NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432321 |
2js4   |
15353 | cing | 4-filtered-FRED | STAR | entry | full | 557 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2js4
# This FRED archive file contains, for PDB entry <2js4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2js4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2js4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7877.96
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 $UPF0434_protein_BB2007 A . 1 1
stop_
save_
save_UPF0434_protein_BB2007
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "UPF0434 protein BB2007"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MESRLLDILVCPVCKGRLEFQRAQAELVCNADRLAFPVRDGVPIMLEAEARSLDAEAPAQPSLEHHHHHH
_Entity.Number_of_monomers 70
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 GLU . 1 1
3 SER . 1 1
4 ARG . 1 1
5 LEU . 1 1
6 LEU . 1 1
7 ASP . 1 1
8 ILE . 1 1
9 LEU . 1 1
10 VAL . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 VAL . 1 1
14 CYS . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 ARG . 1 1
18 LEU . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 GLN . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 CYS . 1 1
30 ASN . 1 1
31 ALA . 1 1
32 ASP . 1 1
33 ARG . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 PHE . 1 1
37 PRO . 1 1
38 VAL . 1 1
39 ARG . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 PRO . 1 1
44 ILE . 1 1
45 MET . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 ALA . 1 1
51 ARG . 1 1
52 SER . 1 1
53 LEU . 1 1
54 ASP . 1 1
55 ALA . 1 1
56 GLU . 1 1
57 ALA . 1 1
58 PRO . 1 1
59 ALA . 1 1
60 GLN . 1 1
61 PRO . 1 1
62 SER . 1 1
63 LEU . 1 1
64 GLU . 1 1
65 HIS . 1 1
66 HIS . 1 1
67 HIS . 1 1
68 HIS . 1 1
69 HIS . 1 1
70 HIS . 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
GLU 2 2 1 1
SER 3 3 1 1
ARG 4 4 1 1
LEU 5 5 1 1
LEU 6 6 1 1
ASP 7 7 1 1
ILE 8 8 1 1
LEU 9 9 1 1
VAL 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
VAL 13 13 1 1
CYS 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
ARG 17 17 1 1
LEU 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
GLN 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
CYS 29 29 1 1
ASN 30 30 1 1
ALA 31 31 1 1
ASP 32 32 1 1
ARG 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
PHE 36 36 1 1
PRO 37 37 1 1
VAL 38 38 1 1
ARG 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
PRO 43 43 1 1
ILE 44 44 1 1
MET 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
ALA 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
LEU 53 53 1 1
ASP 54 54 1 1
ALA 55 55 1 1
GLU 56 56 1 1
ALA 57 57 1 1
PRO 58 58 1 1
ALA 59 59 1 1
GLN 60 60 1 1
PRO 61 61 1 1
SER 62 62 1 1
LEU 63 63 1 1
GLU 64 64 1 1
HIS 65 65 1 1
HIS 66 66 1 1
HIS 67 67 1 1
HIS 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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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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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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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
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
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 3 SER QB . 3 SER HB 1 1
1 1 2 1 1 4 ARG H . 4 ARG H 1 1
2 1 1 1 1 3 SER QB . 3 SER HB 1 1
2 1 2 1 1 4 ARG QG . 4 ARG HG 1 1
3 1 1 1 1 4 ARG H . 4 ARG H 1 1
3 1 2 1 1 4 ARG QB . 4 ARG HB 1 1
4 1 1 1 1 6 LEU H . 6 LEU H 1 1
4 1 2 1 1 6 LEU MD1 . 6 LEU HD1 1 1
5 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
5 1 2 1 1 6 LEU MD2 . 6 LEU HD2 1 1
6 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
6 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
7 1 1 1 1 7 ASP H . 7 ASP H 1 1
7 1 2 1 1 8 ILE H . 8 ILE H 1 1
8 1 1 1 1 7 ASP QB . 7 ASP HB 1 1
8 1 2 1 1 8 ILE H . 8 ILE H 1 1
9 1 1 1 1 7 ASP QB . 7 ASP HB 1 1
9 1 2 1 1 8 ILE MG . 8 ILE HG2 1 1
10 1 1 1 1 8 ILE H . 8 ILE H 1 1
10 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
11 1 1 1 1 8 ILE H . 8 ILE H 1 1
11 1 2 1 1 8 ILE QG . 8 ILE HG1 1 1
12 1 1 1 1 8 ILE H . 8 ILE H 1 1
12 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
13 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
13 1 2 1 1 9 LEU MD2 . 9 LEU HD2 1 1
14 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
14 1 2 1 1 10 VAL H . 10 VAL H 1 1
15 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
15 1 2 1 1 10 VAL MG2 . 10 VAL HG2 1 1
16 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
16 1 2 1 1 18 LEU MD1 . 18 LEU HD1 1 1
17 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
17 1 2 1 1 10 VAL H . 10 VAL H 1 1
18 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
18 1 2 1 1 18 LEU MD1 . 18 LEU HD1 1 1
19 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
19 1 2 1 1 10 VAL H . 10 VAL H 1 1
20 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
20 1 2 1 1 18 LEU MD1 . 18 LEU HD1 1 1
21 1 1 1 1 9 LEU MD2 . 9 LEU HD2 1 1
21 1 2 1 1 10 VAL H . 10 VAL H 1 1
22 1 1 1 1 9 LEU MD2 . 9 LEU HD2 1 1
22 1 2 1 1 45 MET QG . 45 MET HG 1 1
23 1 1 1 1 10 VAL H . 10 VAL H 1 1
23 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
24 1 1 1 1 10 VAL H . 10 VAL H 1 1
24 1 2 1 1 10 VAL MG1 . 10 VAL HG1 1 1
25 1 1 1 1 10 VAL H . 10 VAL H 1 1
25 1 2 1 1 10 VAL MG2 . 10 VAL HG2 1 1
26 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
26 1 2 1 1 10 VAL MG1 . 10 VAL HG1 1 1
27 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
27 1 2 1 1 11 CYS H . 11 CYS H 1 1
28 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
28 1 2 1 1 18 LEU MD1 . 18 LEU HD1 1 1
29 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
29 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
30 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
30 1 2 1 1 11 CYS H . 11 CYS H 1 1
31 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
31 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
32 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
32 1 2 1 1 16 GLY H . 16 GLY H 1 1
33 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1
33 1 2 1 1 11 CYS H . 11 CYS H 1 1
34 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1
34 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
35 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1
35 1 2 1 1 15 LYS QB . 15 LYS HB 1 1
36 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1
36 1 2 1 1 17 ARG H . 17 ARG H 1 1
37 1 1 1 1 10 VAL MG1 . 10 VAL HG1 1 1
37 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
38 1 1 1 1 10 VAL MG2 . 10 VAL HG2 1 1
38 1 2 1 1 11 CYS H . 11 CYS H 1 1
39 1 1 1 1 10 VAL MG2 . 10 VAL HG2 1 1
39 1 2 1 1 15 LYS H . 15 LYS H 1 1
40 1 1 1 1 10 VAL MG2 . 10 VAL HG2 1 1
40 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
41 1 1 1 1 10 VAL MG2 . 10 VAL HG2 1 1
41 1 2 1 1 15 LYS QB . 15 LYS HB 1 1
42 1 1 1 1 10 VAL MG2 . 10 VAL HG2 1 1
42 1 2 1 1 15 LYS QD . 15 LYS HD 1 1
43 1 1 1 1 10 VAL MG2 . 10 VAL HG2 1 1
43 1 2 1 1 15 LYS QE . 15 LYS HE 1 1
44 1 1 1 1 10 VAL MG2 . 10 VAL HG2 1 1
44 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
45 1 1 1 1 10 VAL MG2 . 10 VAL HG2 1 1
45 1 2 1 1 15 LYS QG . 15 LYS HG 1 1
46 1 1 1 1 10 VAL MG2 . 10 VAL HG2 1 1
46 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
47 1 1 1 1 11 CYS H . 11 CYS H 1 1
47 1 2 1 1 11 CYS HB2 . 11 CYS HB2 1 1
48 1 1 1 1 11 CYS H . 11 CYS H 1 1
48 1 2 1 1 11 CYS HB3 . 11 CYS HB3 1 1
49 1 1 1 1 11 CYS H . 11 CYS H 1 1
49 1 2 1 1 15 LYS H . 15 LYS H 1 1
50 1 1 1 1 11 CYS H . 11 CYS H 1 1
50 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
51 1 1 1 1 11 CYS H . 11 CYS H 1 1
51 1 2 1 1 16 GLY H . 16 GLY H 1 1
52 1 1 1 1 11 CYS H . 11 CYS H 1 1
52 1 2 1 1 18 LEU MD2 . 18 LEU HD2 1 1
53 1 1 1 1 11 CYS H . 11 CYS H 1 1
53 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
54 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
54 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
55 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
55 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
56 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
56 1 2 1 1 13 VAL H . 13 VAL H 1 1
57 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
57 1 2 1 1 18 LEU MD1 . 18 LEU HD1 1 1
58 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
58 1 2 1 1 18 LEU MD2 . 18 LEU HD2 1 1
59 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
59 1 2 1 1 45 MET ME . 45 MET HE 1 1
60 1 1 1 1 11 CYS QB . 11 CYS HB 1 1
60 1 2 1 1 12 PRO QD . 12 PRO HD 1 1
61 1 1 1 1 11 CYS QB . 11 CYS HB 1 1
61 1 2 1 1 14 CYS H . 14 CYS H 1 1
62 1 1 1 1 11 CYS QB . 11 CYS HB 1 1
62 1 2 1 1 15 LYS H . 15 LYS H 1 1
63 1 1 1 1 11 CYS QB . 11 CYS HB 1 1
63 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
64 1 1 1 1 11 CYS QB . 11 CYS HB 1 1
64 1 2 1 1 16 GLY H . 16 GLY H 1 1
65 1 1 1 1 11 CYS QB . 11 CYS HB 1 1
65 1 2 1 1 18 LEU MD1 . 18 LEU HD1 1 1
66 1 1 1 1 11 CYS QB . 11 CYS HB 1 1
66 1 2 1 1 18 LEU MD2 . 18 LEU HD2 1 1
67 1 1 1 1 11 CYS QB . 11 CYS HB 1 1
67 1 2 1 1 29 CYS QB . 29 CYS HB 1 1
68 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
68 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
69 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
69 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
70 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
70 1 2 1 1 15 LYS QE . 15 LYS HE 1 1
71 1 1 1 1 12 PRO QB . 12 PRO HB 1 1
71 1 2 1 1 13 VAL H . 13 VAL H 1 1
72 1 1 1 1 12 PRO QB . 12 PRO HB 1 1
72 1 2 1 1 13 VAL MG2 . 13 VAL HG2 1 1
73 1 1 1 1 12 PRO QD . 12 PRO HD 1 1
73 1 2 1 1 13 VAL H . 13 VAL H 1 1
74 1 1 1 1 12 PRO QD . 12 PRO HD 1 1
74 1 2 1 1 18 LEU MD1 . 18 LEU HD1 1 1
75 1 1 1 1 12 PRO QD . 12 PRO HD 1 1
75 1 2 1 1 18 LEU MD2 . 18 LEU HD2 1 1
76 1 1 1 1 12 PRO QD . 12 PRO HD 1 1
76 1 2 1 1 36 PHE QE . 36 PHE HE 1 1
77 1 1 1 1 12 PRO QD . 12 PRO HD 1 1
77 1 2 1 1 45 MET ME . 45 MET HE 1 1
78 1 1 1 1 12 PRO QG . 12 PRO HG 1 1
78 1 2 1 1 13 VAL H . 13 VAL H 1 1
79 1 1 1 1 12 PRO QG . 12 PRO HG 1 1
79 1 2 1 1 13 VAL MG2 . 13 VAL HG2 1 1
80 1 1 1 1 12 PRO QG . 12 PRO HG 1 1
80 1 2 1 1 36 PHE QE . 36 PHE HE 1 1
81 1 1 1 1 13 VAL H . 13 VAL H 1 1
81 1 2 1 1 13 VAL MG2 . 13 VAL HG2 1 1
82 1 1 1 1 13 VAL H . 13 VAL H 1 1
82 1 2 1 1 14 CYS H . 14 CYS H 1 1
83 1 1 1 1 13 VAL H . 13 VAL H 1 1
83 1 2 1 1 36 PHE QE . 36 PHE HE 1 1
84 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
84 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
85 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
85 1 2 1 1 13 VAL MG1 . 13 VAL HG1 1 1
86 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
86 1 2 1 1 13 VAL MG2 . 13 VAL HG2 1 1
87 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
87 1 2 1 1 14 CYS H . 14 CYS H 1 1
88 1 1 1 1 13 VAL MG1 . 13 VAL HG1 1 1
88 1 2 1 1 14 CYS H . 14 CYS H 1 1
89 1 1 1 1 13 VAL MG1 . 13 VAL HG1 1 1
89 1 2 1 1 14 CYS QB . 14 CYS HB 1 1
90 1 1 1 1 13 VAL MG2 . 13 VAL HG2 1 1
90 1 2 1 1 14 CYS H . 14 CYS H 1 1
91 1 1 1 1 13 VAL MG2 . 13 VAL HG2 1 1
91 1 2 1 1 36 PHE QE . 36 PHE HE 1 1
92 1 1 1 1 14 CYS H . 14 CYS H 1 1
92 1 2 1 1 14 CYS HB2 . 14 CYS HB2 1 1
93 1 1 1 1 14 CYS H . 14 CYS H 1 1
93 1 2 1 1 14 CYS QB . 14 CYS HB 1 1
94 1 1 1 1 14 CYS H . 14 CYS H 1 1
94 1 2 1 1 14 CYS HB3 . 14 CYS HB3 1 1
95 1 1 1 1 14 CYS QB . 14 CYS HB 1 1
95 1 2 1 1 16 GLY H . 16 GLY H 1 1
96 1 1 1 1 15 LYS H . 15 LYS H 1 1
96 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
97 1 1 1 1 15 LYS H . 15 LYS H 1 1
97 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1
98 1 1 1 1 15 LYS H . 15 LYS H 1 1
98 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
99 1 1 1 1 15 LYS H . 15 LYS H 1 1
99 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
100 1 1 1 1 15 LYS H . 15 LYS H 1 1
100 1 2 1 1 15 LYS QG . 15 LYS HG 1 1
101 1 1 1 1 15 LYS H . 15 LYS H 1 1
101 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
102 1 1 1 1 15 LYS H . 15 LYS H 1 1
102 1 2 1 1 16 GLY H . 16 GLY H 1 1
103 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
103 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1
104 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
104 1 2 1 1 15 LYS QD . 15 LYS HD 1 1
105 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
105 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
106 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
106 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
107 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
107 1 2 1 1 15 LYS QG . 15 LYS HG 1 1
108 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
108 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
109 1 1 1 1 15 LYS QB . 15 LYS HB 1 1
109 1 2 1 1 15 LYS QG . 15 LYS HG 1 1
110 1 1 1 1 15 LYS QB . 15 LYS HB 1 1
110 1 2 1 1 16 GLY H . 16 GLY H 1 1
111 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
111 1 2 1 1 16 GLY H . 16 GLY H 1 1
112 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
112 1 2 1 1 16 GLY H . 16 GLY H 1 1
113 1 1 1 1 15 LYS QD . 15 LYS HD 1 1
113 1 2 1 1 16 GLY H . 16 GLY H 1 1
114 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1
114 1 2 1 1 17 ARG H . 17 ARG H 1 1
115 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
115 1 2 1 1 17 ARG H . 17 ARG H 1 1
116 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
116 1 2 1 1 18 LEU H . 18 LEU H 1 1
117 1 1 1 1 17 ARG QB . 17 ARG HB 1 1
117 1 2 1 1 18 LEU H . 18 LEU H 1 1
118 1 1 1 1 17 ARG QG . 17 ARG HG 1 1
118 1 2 1 1 18 LEU H . 18 LEU H 1 1
119 1 1 1 1 18 LEU H . 18 LEU H 1 1
119 1 2 1 1 18 LEU MD1 . 18 LEU HD1 1 1
120 1 1 1 1 18 LEU H . 18 LEU H 1 1
120 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
121 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
121 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
122 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
122 1 2 1 1 19 GLU H . 19 GLU H 1 1
123 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
123 1 2 1 1 19 GLU H . 19 GLU H 1 1
124 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
124 1 2 1 1 19 GLU H . 19 GLU H 1 1
125 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
125 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
126 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
126 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
127 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
127 1 2 1 1 27 LEU MD2 . 27 LEU HD2 1 1
128 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
128 1 2 1 1 28 VAL H . 28 VAL H 1 1
129 1 1 1 1 18 LEU MD1 . 18 LEU HD1 1 1
129 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
130 1 1 1 1 18 LEU MD1 . 18 LEU HD1 1 1
130 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
131 1 1 1 1 18 LEU MD1 . 18 LEU HD1 1 1
131 1 2 1 1 36 PHE QD . 36 PHE HD 1 1
132 1 1 1 1 18 LEU MD1 . 18 LEU HD1 1 1
132 1 2 1 1 36 PHE QE . 36 PHE HE 1 1
133 1 1 1 1 18 LEU MD1 . 18 LEU HD1 1 1
133 1 2 1 1 45 MET ME . 45 MET HE 1 1
134 1 1 1 1 18 LEU MD2 . 18 LEU HD2 1 1
134 1 2 1 1 19 GLU H . 19 GLU H 1 1
135 1 1 1 1 18 LEU MD2 . 18 LEU HD2 1 1
135 1 2 1 1 29 CYS QB . 29 CYS HB 1 1
136 1 1 1 1 18 LEU MD2 . 18 LEU HD2 1 1
136 1 2 1 1 36 PHE QD . 36 PHE HD 1 1
137 1 1 1 1 18 LEU MD2 . 18 LEU HD2 1 1
137 1 2 1 1 36 PHE QE . 36 PHE HE 1 1
138 1 1 1 1 19 GLU H . 19 GLU H 1 1
138 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
139 1 1 1 1 19 GLU H . 19 GLU H 1 1
139 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
140 1 1 1 1 19 GLU H . 19 GLU H 1 1
140 1 2 1 1 19 GLU QG . 19 GLU HG 1 1
141 1 1 1 1 19 GLU H . 19 GLU H 1 1
141 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
142 1 1 1 1 19 GLU H . 19 GLU H 1 1
142 1 2 1 1 28 VAL H . 28 VAL H 1 1
143 1 1 1 1 19 GLU H . 19 GLU H 1 1
143 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
144 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
144 1 2 1 1 20 PHE H . 20 PHE H 1 1
145 1 1 1 1 19 GLU QB . 19 GLU HB 1 1
145 1 2 1 1 20 PHE H . 20 PHE H 1 1
146 1 1 1 1 19 GLU QB . 19 GLU HB 1 1
146 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 1
147 1 1 1 1 19 GLU QB . 19 GLU HB 1 1
147 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1
148 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
148 1 2 1 1 20 PHE H . 20 PHE H 1 1
149 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
149 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1
150 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
150 1 2 1 1 20 PHE H . 20 PHE H 1 1
151 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
151 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1
152 1 1 1 1 19 GLU QG . 19 GLU HG 1 1
152 1 2 1 1 20 PHE H . 20 PHE H 1 1
153 1 1 1 1 19 GLU QG . 19 GLU HG 1 1
153 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 1
154 1 1 1 1 19 GLU QG . 19 GLU HG 1 1
154 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1
155 1 1 1 1 20 PHE H . 20 PHE H 1 1
155 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
156 1 1 1 1 20 PHE H . 20 PHE H 1 1
156 1 2 1 1 20 PHE QB . 20 PHE HB 1 1
157 1 1 1 1 20 PHE H . 20 PHE H 1 1
157 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
158 1 1 1 1 20 PHE H . 20 PHE H 1 1
158 1 2 1 1 27 LEU MD2 . 27 LEU HD2 1 1
159 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
159 1 2 1 1 21 GLN H . 21 GLN H 1 1
160 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
160 1 2 1 1 27 LEU MD2 . 27 LEU HD2 1 1
161 1 1 1 1 20 PHE QB . 20 PHE HB 1 1
161 1 2 1 1 27 LEU MD2 . 27 LEU HD2 1 1
162 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1
162 1 2 1 1 21 GLN H . 21 GLN H 1 1
163 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1
163 1 2 1 1 21 GLN H . 21 GLN H 1 1
164 1 1 1 1 20 PHE QD . 20 PHE HD 1 1
164 1 2 1 1 21 GLN H . 21 GLN H 1 1
165 1 1 1 1 20 PHE QD . 20 PHE HD 1 1
165 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
166 1 1 1 1 20 PHE QD . 20 PHE HD 1 1
166 1 2 1 1 22 ARG QD . 22 ARG HD 1 1
167 1 1 1 1 20 PHE QD . 20 PHE HD 1 1
167 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
168 1 1 1 1 20 PHE QD . 20 PHE HD 1 1
168 1 2 1 1 25 ALA MB . 25 ALA HB 1 1
169 1 1 1 1 20 PHE QD . 20 PHE HD 1 1
169 1 2 1 1 26 GLU H . 26 GLU H 1 1
170 1 1 1 1 20 PHE QD . 20 PHE HD 1 1
170 1 2 1 1 27 LEU MD2 . 27 LEU HD2 1 1
171 1 1 1 1 20 PHE QD . 20 PHE HD 1 1
171 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
172 1 1 1 1 20 PHE QD . 20 PHE HD 1 1
172 1 2 1 1 38 VAL MG2 . 38 VAL HG2 1 1
173 1 1 1 1 20 PHE QE . 20 PHE HE 1 1
173 1 2 1 1 22 ARG HA . 22 ARG HA 1 1
174 1 1 1 1 20 PHE QE . 20 PHE HE 1 1
174 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
175 1 1 1 1 20 PHE QE . 20 PHE HE 1 1
175 1 2 1 1 25 ALA MB . 25 ALA HB 1 1
176 1 1 1 1 20 PHE QE . 20 PHE HE 1 1
176 1 2 1 1 38 VAL MG1 . 38 VAL HG1 1 1
177 1 1 1 1 21 GLN H . 21 GLN H 1 1
177 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1
178 1 1 1 1 21 GLN H . 21 GLN H 1 1
178 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
179 1 1 1 1 21 GLN H . 21 GLN H 1 1
179 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
180 1 1 1 1 21 GLN H . 21 GLN H 1 1
180 1 2 1 1 21 GLN QG . 21 GLN HG 1 1
181 1 1 1 1 21 GLN H . 21 GLN H 1 1
181 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1
182 1 1 1 1 21 GLN H . 21 GLN H 1 1
182 1 2 1 1 26 GLU H . 26 GLU H 1 1
183 1 1 1 1 21 GLN H . 21 GLN H 1 1
183 1 2 1 1 27 LEU MD2 . 27 LEU HD2 1 1
184 1 1 1 1 21 GLN H . 21 GLN H 1 1
184 1 2 1 1 28 VAL H . 28 VAL H 1 1
185 1 1 1 1 21 GLN H . 21 GLN H 1 1
185 1 2 1 1 28 VAL MG2 . 28 VAL HG2 1 1
186 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
186 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
187 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
187 1 2 1 1 22 ARG H . 22 ARG H 1 1
188 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
188 1 2 1 1 21 GLN QG . 21 GLN HG 1 1
189 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
189 1 2 1 1 22 ARG H . 22 ARG H 1 1
190 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
190 1 2 1 1 26 GLU H . 26 GLU H 1 1
191 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
191 1 2 1 1 28 VAL MG2 . 28 VAL HG2 1 1
192 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
192 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
193 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
193 1 2 1 1 21 GLN QE . 21 GLN HE2 1 1
194 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
194 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1
195 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
195 1 2 1 1 22 ARG H . 22 ARG H 1 1
196 1 1 1 1 21 GLN QE . 21 GLN HE2 1 1
196 1 2 1 1 21 GLN QG . 21 GLN HG 1 1
197 1 1 1 1 21 GLN QE . 21 GLN HE2 1 1
197 1 2 1 1 28 VAL MG1 . 28 VAL HG1 1 1
198 1 1 1 1 21 GLN QE . 21 GLN HE2 1 1
198 1 2 1 1 28 VAL MG2 . 28 VAL HG2 1 1
199 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
199 1 2 1 1 28 VAL MG2 . 28 VAL HG2 1 1
200 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
200 1 2 1 1 28 VAL MG2 . 28 VAL HG2 1 1
201 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
201 1 2 1 1 28 VAL MG2 . 28 VAL HG2 1 1
202 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
202 1 2 1 1 28 VAL MG2 . 28 VAL HG2 1 1
203 1 1 1 1 22 ARG H . 22 ARG H 1 1
203 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 1
204 1 1 1 1 22 ARG H . 22 ARG H 1 1
204 1 2 1 1 22 ARG QG . 22 ARG HG 1 1
205 1 1 1 1 22 ARG H . 22 ARG H 1 1
205 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 1
206 1 1 1 1 22 ARG H . 22 ARG H 1 1
206 1 2 1 1 23 ALA H . 23 ALA H 1 1
207 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
207 1 2 1 1 22 ARG QG . 22 ARG HG 1 1
208 1 1 1 1 22 ARG HA . 22 ARG HA 1 1
208 1 2 1 1 25 ALA H . 25 ALA H 1 1
209 1 1 1 1 22 ARG QB . 22 ARG HB 1 1
209 1 2 1 1 23 ALA H . 23 ALA H 1 1
210 1 1 1 1 23 ALA H . 23 ALA H 1 1
210 1 2 1 1 24 GLN H . 24 GLN H 1 1
211 1 1 1 1 23 ALA MB . 23 ALA HB 1 1
211 1 2 1 1 24 GLN H . 24 GLN H 1 1
212 1 1 1 1 23 ALA MB . 23 ALA HB 1 1
212 1 2 1 1 24 GLN QG . 24 GLN HG 1 1
213 1 1 1 1 24 GLN H . 24 GLN H 1 1
213 1 2 1 1 25 ALA H . 25 ALA H 1 1
214 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
214 1 2 1 1 25 ALA MB . 25 ALA HB 1 1
215 1 1 1 1 24 GLN QB . 24 GLN HB 1 1
215 1 2 1 1 24 GLN HE22 . 24 GLN HE22 1 1
216 1 1 1 1 24 GLN QB . 24 GLN HB 1 1
216 1 2 1 1 25 ALA H . 25 ALA H 1 1
217 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
217 1 2 1 1 24 GLN HE22 . 24 GLN HE22 1 1
218 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
218 1 2 1 1 25 ALA H . 25 ALA H 1 1
219 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
219 1 2 1 1 24 GLN HE22 . 24 GLN HE22 1 1
220 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
220 1 2 1 1 25 ALA H . 25 ALA H 1 1
221 1 1 1 1 25 ALA H . 25 ALA H 1 1
221 1 2 1 1 26 GLU H . 26 GLU H 1 1
222 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
222 1 2 1 1 26 GLU H . 26 GLU H 1 1
223 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
223 1 2 1 1 38 VAL MG2 . 38 VAL HG2 1 1
224 1 1 1 1 25 ALA MB . 25 ALA HB 1 1
224 1 2 1 1 26 GLU H . 26 GLU H 1 1
225 1 1 1 1 25 ALA MB . 25 ALA HB 1 1
225 1 2 1 1 38 VAL H . 38 VAL H 1 1
226 1 1 1 1 25 ALA MB . 25 ALA HB 1 1
226 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
227 1 1 1 1 25 ALA MB . 25 ALA HB 1 1
227 1 2 1 1 38 VAL MG1 . 38 VAL HG1 1 1
228 1 1 1 1 25 ALA MB . 25 ALA HB 1 1
228 1 2 1 1 38 VAL MG2 . 38 VAL HG2 1 1
229 1 1 1 1 26 GLU H . 26 GLU H 1 1
229 1 2 1 1 26 GLU QB . 26 GLU HB 1 1
230 1 1 1 1 26 GLU H . 26 GLU H 1 1
230 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
231 1 1 1 1 26 GLU H . 26 GLU H 1 1
231 1 2 1 1 26 GLU QG . 26 GLU HG 1 1
232 1 1 1 1 26 GLU H . 26 GLU H 1 1
232 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
233 1 1 1 1 26 GLU H . 26 GLU H 1 1
233 1 2 1 1 38 VAL MG2 . 38 VAL HG2 1 1
234 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
234 1 2 1 1 27 LEU H . 27 LEU H 1 1
235 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
235 1 2 1 1 38 VAL H . 38 VAL H 1 1
236 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
236 1 2 1 1 38 VAL MG2 . 38 VAL HG2 1 1
237 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
237 1 2 1 1 27 LEU H . 27 LEU H 1 1
238 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
238 1 2 1 1 28 VAL MG2 . 28 VAL HG2 1 1
239 1 1 1 1 26 GLU HB2 . 26 GLU HB2 1 1
239 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
240 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
240 1 2 1 1 27 LEU H . 27 LEU H 1 1
241 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
241 1 2 1 1 28 VAL MG2 . 28 VAL HG2 1 1
242 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
242 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
243 1 1 1 1 26 GLU QG . 26 GLU HG 1 1
243 1 2 1 1 27 LEU H . 27 LEU H 1 1
244 1 1 1 1 26 GLU QG . 26 GLU HG 1 1
244 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
245 1 1 1 1 26 GLU QG . 26 GLU HG 1 1
245 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
246 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1
246 1 2 1 1 27 LEU H . 27 LEU H 1 1
247 1 1 1 1 26 GLU HG3 . 26 GLU HG3 1 1
247 1 2 1 1 27 LEU H . 27 LEU H 1 1
248 1 1 1 1 27 LEU H . 27 LEU H 1 1
248 1 2 1 1 27 LEU MD1 . 27 LEU HD1 1 1
249 1 1 1 1 27 LEU H . 27 LEU H 1 1
249 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
250 1 1 1 1 27 LEU H . 27 LEU H 1 1
250 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
251 1 1 1 1 27 LEU H . 27 LEU H 1 1
251 1 2 1 1 36 PHE H . 36 PHE H 1 1
252 1 1 1 1 27 LEU H . 27 LEU H 1 1
252 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
253 1 1 1 1 27 LEU H . 27 LEU H 1 1
253 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
254 1 1 1 1 27 LEU H . 27 LEU H 1 1
254 1 2 1 1 38 VAL MG2 . 38 VAL HG2 1 1
255 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
255 1 2 1 1 27 LEU MD2 . 27 LEU HD2 1 1
256 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
256 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
257 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
257 1 2 1 1 28 VAL H . 28 VAL H 1 1
258 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
258 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
259 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
259 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
260 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 1
260 1 2 1 1 36 PHE QD . 36 PHE HD 1 1
261 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
261 1 2 1 1 28 VAL H . 28 VAL H 1 1
262 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
262 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
263 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
263 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
264 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
264 1 2 1 1 36 PHE QD . 36 PHE HD 1 1
265 1 1 1 1 27 LEU MD1 . 27 LEU HD1 1 1
265 1 2 1 1 36 PHE H . 36 PHE H 1 1
266 1 1 1 1 27 LEU MD1 . 27 LEU HD1 1 1
266 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
267 1 1 1 1 27 LEU MD1 . 27 LEU HD1 1 1
267 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
268 1 1 1 1 27 LEU MD1 . 27 LEU HD1 1 1
268 1 2 1 1 43 PRO QG . 43 PRO HG 1 1
269 1 1 1 1 27 LEU MD2 . 27 LEU HD2 1 1
269 1 2 1 1 28 VAL H . 28 VAL H 1 1
270 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
270 1 2 1 1 38 VAL MG2 . 38 VAL HG2 1 1
271 1 1 1 1 28 VAL H . 28 VAL H 1 1
271 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
272 1 1 1 1 28 VAL H . 28 VAL H 1 1
272 1 2 1 1 28 VAL MG2 . 28 VAL HG2 1 1
273 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
273 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
274 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
274 1 2 1 1 35 ALA MB . 35 ALA HB 1 1
275 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
275 1 2 1 1 36 PHE H . 36 PHE H 1 1
276 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
276 1 2 1 1 36 PHE QD . 36 PHE HD 1 1
277 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
277 1 2 1 1 29 CYS H . 29 CYS H 1 1
278 1 1 1 1 28 VAL MG1 . 28 VAL HG1 1 1
278 1 2 1 1 29 CYS H . 29 CYS H 1 1
279 1 1 1 1 28 VAL MG1 . 28 VAL HG1 1 1
279 1 2 1 1 30 ASN H . 30 ASN H 1 1
280 1 1 1 1 28 VAL MG1 . 28 VAL HG1 1 1
280 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
281 1 1 1 1 28 VAL MG1 . 28 VAL HG1 1 1
281 1 2 1 1 30 ASN QB . 30 ASN HB 1 1
282 1 1 1 1 28 VAL MG1 . 28 VAL HG1 1 1
282 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 1
283 1 1 1 1 28 VAL MG1 . 28 VAL HG1 1 1
283 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1
284 1 1 1 1 28 VAL MG1 . 28 VAL HG1 1 1
284 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
285 1 1 1 1 28 VAL MG2 . 28 VAL HG2 1 1
285 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
286 1 1 1 1 29 CYS H . 29 CYS H 1 1
286 1 2 1 1 29 CYS HB2 . 29 CYS HB2 1 1
287 1 1 1 1 29 CYS H . 29 CYS H 1 1
287 1 2 1 1 29 CYS QB . 29 CYS HB 1 1
288 1 1 1 1 29 CYS H . 29 CYS H 1 1
288 1 2 1 1 29 CYS HB3 . 29 CYS HB3 1 1
289 1 1 1 1 29 CYS H . 29 CYS H 1 1
289 1 2 1 1 34 LEU H . 34 LEU H 1 1
290 1 1 1 1 29 CYS H . 29 CYS H 1 1
290 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
291 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
291 1 2 1 1 30 ASN H . 30 ASN H 1 1
292 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
292 1 2 1 1 30 ASN QB . 30 ASN HB 1 1
293 1 1 1 1 29 CYS QB . 29 CYS HB 1 1
293 1 2 1 1 30 ASN H . 30 ASN H 1 1
294 1 1 1 1 29 CYS QB . 29 CYS HB 1 1
294 1 2 1 1 32 ASP H . 32 ASP H 1 1
295 1 1 1 1 29 CYS QB . 29 CYS HB 1 1
295 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
296 1 1 1 1 29 CYS QB . 29 CYS HB 1 1
296 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
297 1 1 1 1 29 CYS QB . 29 CYS HB 1 1
297 1 2 1 1 33 ARG H . 33 ARG H 1 1
298 1 1 1 1 29 CYS QB . 29 CYS HB 1 1
298 1 2 1 1 34 LEU H . 34 LEU H 1 1
299 1 1 1 1 29 CYS QB . 29 CYS HB 1 1
299 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
300 1 1 1 1 29 CYS QB . 29 CYS HB 1 1
300 1 2 1 1 36 PHE QE . 36 PHE HE 1 1
301 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1
301 1 2 1 1 30 ASN H . 30 ASN H 1 1
302 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1
302 1 2 1 1 32 ASP H . 32 ASP H 1 1
303 1 1 1 1 29 CYS HB2 . 29 CYS HB2 1 1
303 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
304 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1
304 1 2 1 1 30 ASN H . 30 ASN H 1 1
305 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1
305 1 2 1 1 32 ASP H . 32 ASP H 1 1
306 1 1 1 1 29 CYS HB3 . 29 CYS HB3 1 1
306 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
307 1 1 1 1 30 ASN H . 30 ASN H 1 1
307 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 1
308 1 1 1 1 30 ASN H . 30 ASN H 1 1
308 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1
309 1 1 1 1 30 ASN H . 30 ASN H 1 1
309 1 2 1 1 31 ALA H . 31 ALA H 1 1
310 1 1 1 1 30 ASN H . 30 ASN H 1 1
310 1 2 1 1 31 ALA MB . 31 ALA HB 1 1
311 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
311 1 2 1 1 31 ALA H . 31 ALA H 1 1
312 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
312 1 2 1 1 33 ARG H . 33 ARG H 1 1
313 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
313 1 2 1 1 34 LEU H . 34 LEU H 1 1
314 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
314 1 2 1 1 53 LEU MD1 . 53 LEU HD1 1 1
315 1 1 1 1 30 ASN QB . 30 ASN HB 1 1
315 1 2 1 1 31 ALA H . 31 ALA H 1 1
316 1 1 1 1 31 ALA H . 31 ALA H 1 1
316 1 2 1 1 31 ALA MB . 31 ALA HB 1 1
317 1 1 1 1 31 ALA H . 31 ALA H 1 1
317 1 2 1 1 32 ASP H . 32 ASP H 1 1
318 1 1 1 1 31 ALA H . 31 ALA H 1 1
318 1 2 1 1 33 ARG H . 33 ARG H 1 1
319 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
319 1 2 1 1 33 ARG H . 33 ARG H 1 1
320 1 1 1 1 31 ALA MB . 31 ALA HB 1 1
320 1 2 1 1 32 ASP H . 32 ASP H 1 1
321 1 1 1 1 31 ALA MB . 31 ALA HB 1 1
321 1 2 1 1 33 ARG H . 33 ARG H 1 1
322 1 1 1 1 32 ASP H . 32 ASP H 1 1
322 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
323 1 1 1 1 32 ASP H . 32 ASP H 1 1
323 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
324 1 1 1 1 32 ASP H . 32 ASP H 1 1
324 1 2 1 1 33 ARG H . 33 ARG H 1 1
325 1 1 1 1 32 ASP H . 32 ASP H 1 1
325 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
326 1 1 1 1 32 ASP H . 32 ASP H 1 1
326 1 2 1 1 34 LEU H . 34 LEU H 1 1
327 1 1 1 1 32 ASP H . 32 ASP H 1 1
327 1 2 1 1 34 LEU MD1 . 34 LEU HD1 1 1
328 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
328 1 2 1 1 33 ARG H . 33 ARG H 1 1
329 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
329 1 2 1 1 34 LEU H . 34 LEU H 1 1
330 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
330 1 2 1 1 34 LEU MD1 . 34 LEU HD1 1 1
331 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1
331 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
332 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
332 1 2 1 1 33 ARG H . 33 ARG H 1 1
333 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
333 1 2 1 1 34 LEU H . 34 LEU H 1 1
334 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
334 1 2 1 1 34 LEU MD1 . 34 LEU HD1 1 1
335 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1
335 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
336 1 1 1 1 33 ARG H . 33 ARG H 1 1
336 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
337 1 1 1 1 33 ARG H . 33 ARG H 1 1
337 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1
338 1 1 1 1 33 ARG H . 33 ARG H 1 1
338 1 2 1 1 33 ARG HD2 . 33 ARG HD2 1 1
339 1 1 1 1 33 ARG H . 33 ARG H 1 1
339 1 2 1 1 33 ARG HD3 . 33 ARG HD3 1 1
340 1 1 1 1 33 ARG H . 33 ARG H 1 1
340 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
341 1 1 1 1 33 ARG H . 33 ARG H 1 1
341 1 2 1 1 33 ARG QG . 33 ARG HG 1 1
342 1 1 1 1 33 ARG H . 33 ARG H 1 1
342 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
343 1 1 1 1 33 ARG H . 33 ARG H 1 1
343 1 2 1 1 34 LEU H . 34 LEU H 1 1
344 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
344 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 1
345 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
345 1 2 1 1 33 ARG QD . 33 ARG HD 1 1
346 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
346 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
347 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
347 1 2 1 1 33 ARG QG . 33 ARG HG 1 1
348 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
348 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
349 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
349 1 2 1 1 34 LEU H . 34 LEU H 1 1
350 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
350 1 2 1 1 53 LEU H . 53 LEU H 1 1
351 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
351 1 2 1 1 53 LEU QB . 53 LEU HB 1 1
352 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
352 1 2 1 1 53 LEU MD1 . 53 LEU HD1 1 1
353 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
353 1 2 1 1 34 LEU H . 34 LEU H 1 1
354 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
354 1 2 1 1 53 LEU H . 53 LEU H 1 1
355 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
355 1 2 1 1 53 LEU QB . 53 LEU HB 1 1
356 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
356 1 2 1 1 34 LEU H . 34 LEU H 1 1
357 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
357 1 2 1 1 53 LEU H . 53 LEU H 1 1
358 1 1 1 1 33 ARG QD . 33 ARG HD 1 1
358 1 2 1 1 53 LEU MD1 . 53 LEU HD1 1 1
359 1 1 1 1 34 LEU H . 34 LEU H 1 1
359 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
360 1 1 1 1 34 LEU H . 34 LEU H 1 1
360 1 2 1 1 34 LEU MD2 . 34 LEU HD2 1 1
361 1 1 1 1 34 LEU H . 34 LEU H 1 1
361 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
362 1 1 1 1 34 LEU H . 34 LEU H 1 1
362 1 2 1 1 35 ALA H . 35 ALA H 1 1
363 1 1 1 1 34 LEU H . 34 LEU H 1 1
363 1 2 1 1 53 LEU MD1 . 53 LEU HD1 1 1
364 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
364 1 2 1 1 34 LEU MD2 . 34 LEU HD2 1 1
365 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
365 1 2 1 1 35 ALA H . 35 ALA H 1 1
366 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
366 1 2 1 1 53 LEU H . 53 LEU H 1 1
367 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
367 1 2 1 1 36 PHE QE . 36 PHE HE 1 1
368 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
368 1 2 1 1 35 ALA H . 35 ALA H 1 1
369 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
369 1 2 1 1 36 PHE QE . 36 PHE HE 1 1
370 1 1 1 1 34 LEU MD1 . 34 LEU HD1 1 1
370 1 2 1 1 36 PHE QE . 36 PHE HE 1 1
371 1 1 1 1 34 LEU MD1 . 34 LEU HD1 1 1
371 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
372 1 1 1 1 34 LEU MD1 . 34 LEU HD1 1 1
372 1 2 1 1 47 GLU QG . 47 GLU HG 1 1
373 1 1 1 1 34 LEU MD2 . 34 LEU HD2 1 1
373 1 2 1 1 36 PHE QE . 36 PHE HE 1 1
374 1 1 1 1 34 LEU MD2 . 34 LEU HD2 1 1
374 1 2 1 1 47 GLU QG . 47 GLU HG 1 1
375 1 1 1 1 34 LEU MD2 . 34 LEU HD2 1 1
375 1 2 1 1 51 ARG H . 51 ARG H 1 1
376 1 1 1 1 34 LEU MD2 . 34 LEU HD2 1 1
376 1 2 1 1 52 SER HA . 52 SER HA 1 1
377 1 1 1 1 34 LEU MD2 . 34 LEU HD2 1 1
377 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
378 1 1 1 1 34 LEU MD2 . 34 LEU HD2 1 1
378 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
379 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
379 1 2 1 1 35 ALA H . 35 ALA H 1 1
380 1 1 1 1 35 ALA H . 35 ALA H 1 1
380 1 2 1 1 50 ALA MB . 50 ALA HB 1 1
381 1 1 1 1 35 ALA H . 35 ALA H 1 1
381 1 2 1 1 51 ARG QB . 51 ARG HB 1 1
382 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
382 1 2 1 1 36 PHE H . 36 PHE H 1 1
383 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
383 1 2 1 1 36 PHE QD . 36 PHE HD 1 1
384 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
384 1 2 1 1 36 PHE H . 36 PHE H 1 1
385 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
385 1 2 1 1 51 ARG H . 51 ARG H 1 1
386 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
386 1 2 1 1 51 ARG QB . 51 ARG HB 1 1
387 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
387 1 2 1 1 51 ARG QG . 51 ARG HG 1 1
388 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
388 1 2 1 1 53 LEU MD1 . 53 LEU HD1 1 1
389 1 1 1 1 35 ALA MB . 35 ALA HB 1 1
389 1 2 1 1 53 LEU MD2 . 53 LEU HD2 1 1
390 1 1 1 1 36 PHE H . 36 PHE H 1 1
390 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
391 1 1 1 1 36 PHE H . 36 PHE H 1 1
391 1 2 1 1 36 PHE QD . 36 PHE HD 1 1
392 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
392 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
393 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
393 1 2 1 1 37 PRO QD . 37 PRO HD 1 1
394 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
394 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1
395 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
395 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1
396 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
396 1 2 1 1 45 MET HA . 45 MET HA 1 1
397 1 1 1 1 36 PHE QD . 36 PHE HD 1 1
397 1 2 1 1 45 MET HA . 45 MET HA 1 1
398 1 1 1 1 36 PHE QD . 36 PHE HD 1 1
398 1 2 1 1 45 MET ME . 45 MET HE 1 1
399 1 1 1 1 36 PHE QD . 36 PHE HD 1 1
399 1 2 1 1 50 ALA MB . 50 ALA HB 1 1
400 1 1 1 1 36 PHE QE . 36 PHE HE 1 1
400 1 2 1 1 45 MET ME . 45 MET HE 1 1
401 1 1 1 1 36 PHE QE . 36 PHE HE 1 1
401 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
402 1 1 1 1 36 PHE QE . 36 PHE HE 1 1
402 1 2 1 1 47 GLU QG . 47 GLU HG 1 1
403 1 1 1 1 36 PHE QE . 36 PHE HE 1 1
403 1 2 1 1 50 ALA MB . 50 ALA HB 1 1
404 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
404 1 2 1 1 38 VAL H . 38 VAL H 1 1
405 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
405 1 2 1 1 38 VAL MG2 . 38 VAL HG2 1 1
406 1 1 1 1 37 PRO QB . 37 PRO HB 1 1
406 1 2 1 1 38 VAL H . 38 VAL H 1 1
407 1 1 1 1 37 PRO QD . 37 PRO HD 1 1
407 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
408 1 1 1 1 37 PRO QD . 37 PRO HD 1 1
408 1 2 1 1 50 ALA MB . 50 ALA HB 1 1
409 1 1 1 1 37 PRO QD . 37 PRO HD 1 1
409 1 2 1 1 51 ARG H . 51 ARG H 1 1
410 1 1 1 1 37 PRO QG . 37 PRO HG 1 1
410 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
411 1 1 1 1 38 VAL H . 38 VAL H 1 1
411 1 2 1 1 38 VAL MG2 . 38 VAL HG2 1 1
412 1 1 1 1 38 VAL H . 38 VAL H 1 1
412 1 2 1 1 39 ARG H . 39 ARG H 1 1
413 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
413 1 2 1 1 39 ARG H . 39 ARG H 1 1
414 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
414 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
415 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
415 1 2 1 1 44 ILE H . 44 ILE H 1 1
416 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
416 1 2 1 1 39 ARG H . 39 ARG H 1 1
417 1 1 1 1 38 VAL MG1 . 38 VAL HG1 1 1
417 1 2 1 1 39 ARG H . 39 ARG H 1 1
418 1 1 1 1 38 VAL MG1 . 38 VAL HG1 1 1
418 1 2 1 1 41 GLY H . 41 GLY H 1 1
419 1 1 1 1 38 VAL MG1 . 38 VAL HG1 1 1
419 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
420 1 1 1 1 38 VAL MG1 . 38 VAL HG1 1 1
420 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
421 1 1 1 1 38 VAL MG1 . 38 VAL HG1 1 1
421 1 2 1 1 42 VAL H . 42 VAL H 1 1
422 1 1 1 1 38 VAL MG1 . 38 VAL HG1 1 1
422 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
423 1 1 1 1 38 VAL MG1 . 38 VAL HG1 1 1
423 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
424 1 1 1 1 38 VAL MG1 . 38 VAL HG1 1 1
424 1 2 1 1 43 PRO QG . 43 PRO HG 1 1
425 1 1 1 1 38 VAL MG2 . 38 VAL HG2 1 1
425 1 2 1 1 39 ARG H . 39 ARG H 1 1
426 1 1 1 1 39 ARG H . 39 ARG H 1 1
426 1 2 1 1 39 ARG QB . 39 ARG HB 1 1
427 1 1 1 1 39 ARG H . 39 ARG H 1 1
427 1 2 1 1 42 VAL H . 42 VAL H 1 1
428 1 1 1 1 39 ARG H . 39 ARG H 1 1
428 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
429 1 1 1 1 39 ARG H . 39 ARG H 1 1
429 1 2 1 1 42 VAL QG . 42 VAL HG 1 1
430 1 1 1 1 39 ARG H . 39 ARG H 1 1
430 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
431 1 1 1 1 39 ARG H . 39 ARG H 1 1
431 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
432 1 1 1 1 39 ARG H . 39 ARG H 1 1
432 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
433 1 1 1 1 39 ARG QB . 39 ARG HB 1 1
433 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
434 1 1 1 1 39 ARG QB . 39 ARG HB 1 1
434 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
435 1 1 1 1 39 ARG QD . 39 ARG HD 1 1
435 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
436 1 1 1 1 39 ARG QD . 39 ARG HD 1 1
436 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
437 1 1 1 1 40 ASP H . 40 ASP H 1 1
437 1 2 1 1 41 GLY H . 41 GLY H 1 1
438 1 1 1 1 40 ASP QB . 40 ASP HB 1 1
438 1 2 1 1 42 VAL QG . 42 VAL HG 1 1
439 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
439 1 2 1 1 41 GLY H . 41 GLY H 1 1
440 1 1 1 1 40 ASP HB3 . 40 ASP HB3 1 1
440 1 2 1 1 41 GLY H . 41 GLY H 1 1
441 1 1 1 1 41 GLY H . 41 GLY H 1 1
441 1 2 1 1 42 VAL H . 42 VAL H 1 1
442 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
442 1 2 1 1 42 VAL QG . 42 VAL HG 1 1
443 1 1 1 1 42 VAL H . 42 VAL H 1 1
443 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
444 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
444 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
445 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
445 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
446 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
446 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
447 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
447 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
448 1 1 1 1 42 VAL QG . 42 VAL HG 1 1
448 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
449 1 1 1 1 42 VAL QG . 42 VAL HG 1 1
449 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
450 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
450 1 2 1 1 44 ILE H . 44 ILE H 1 1
451 1 1 1 1 44 ILE H . 44 ILE H 1 1
451 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
452 1 1 1 1 44 ILE H . 44 ILE H 1 1
452 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
453 1 1 1 1 44 ILE H . 44 ILE H 1 1
453 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
454 1 1 1 1 44 ILE H . 44 ILE H 1 1
454 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
455 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
455 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
456 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
456 1 2 1 1 45 MET H . 45 MET H 1 1
457 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
457 1 2 1 1 45 MET H . 45 MET H 1 1
458 1 1 1 1 44 ILE MD . 44 ILE HD1 1 1
458 1 2 1 1 45 MET H . 45 MET H 1 1
459 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
459 1 2 1 1 45 MET H . 45 MET H 1 1
460 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
460 1 2 1 1 45 MET HA . 45 MET HA 1 1
461 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
461 1 2 1 1 46 LEU H . 46 LEU H 1 1
462 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
462 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
463 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
463 1 2 1 1 49 GLU QG . 49 GLU HG 1 1
464 1 1 1 1 45 MET H . 45 MET H 1 1
464 1 2 1 1 45 MET HB2 . 45 MET HB2 1 1
465 1 1 1 1 45 MET H . 45 MET H 1 1
465 1 2 1 1 45 MET QB . 45 MET HB 1 1
466 1 1 1 1 45 MET H . 45 MET H 1 1
466 1 2 1 1 45 MET HB3 . 45 MET HB3 1 1
467 1 1 1 1 45 MET H . 45 MET H 1 1
467 1 2 1 1 45 MET HG2 . 45 MET HG2 1 1
468 1 1 1 1 45 MET H . 45 MET H 1 1
468 1 2 1 1 45 MET QG . 45 MET HG 1 1
469 1 1 1 1 45 MET H . 45 MET H 1 1
469 1 2 1 1 45 MET HG3 . 45 MET HG3 1 1
470 1 1 1 1 45 MET H . 45 MET H 1 1
470 1 2 1 1 46 LEU H . 46 LEU H 1 1
471 1 1 1 1 45 MET HA . 45 MET HA 1 1
471 1 2 1 1 45 MET ME . 45 MET HE 1 1
472 1 1 1 1 45 MET HA . 45 MET HA 1 1
472 1 2 1 1 46 LEU H . 46 LEU H 1 1
473 1 1 1 1 46 LEU H . 46 LEU H 1 1
473 1 2 1 1 46 LEU MD1 . 46 LEU HD1 1 1
474 1 1 1 1 46 LEU H . 46 LEU H 1 1
474 1 2 1 1 46 LEU MD2 . 46 LEU HD2 1 1
475 1 1 1 1 46 LEU H . 46 LEU H 1 1
475 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
476 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
476 1 2 1 1 46 LEU MD2 . 46 LEU HD2 1 1
477 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
477 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
478 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
478 1 2 1 1 47 GLU H . 47 GLU H 1 1
479 1 1 1 1 46 LEU QB . 46 LEU HB 1 1
479 1 2 1 1 49 GLU QG . 49 GLU HG 1 1
480 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
480 1 2 1 1 48 ALA H . 48 ALA H 1 1
481 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
481 1 2 1 1 48 ALA H . 48 ALA H 1 1
482 1 1 1 1 46 LEU MD1 . 46 LEU HD1 1 1
482 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
483 1 1 1 1 46 LEU MD1 . 46 LEU HD1 1 1
483 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
484 1 1 1 1 46 LEU MD1 . 46 LEU HD1 1 1
484 1 2 1 1 49 GLU QG . 49 GLU HG 1 1
485 1 1 1 1 46 LEU MD1 . 46 LEU HD1 1 1
485 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
486 1 1 1 1 46 LEU MD2 . 46 LEU HD2 1 1
486 1 2 1 1 47 GLU H . 47 GLU H 1 1
487 1 1 1 1 46 LEU MD2 . 46 LEU HD2 1 1
487 1 2 1 1 49 GLU QG . 49 GLU HG 1 1
488 1 1 1 1 47 GLU H . 47 GLU H 1 1
488 1 2 1 1 48 ALA H . 48 ALA H 1 1
489 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
489 1 2 1 1 50 ALA H . 50 ALA H 1 1
490 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
490 1 2 1 1 50 ALA MB . 50 ALA HB 1 1
491 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
491 1 2 1 1 48 ALA H . 48 ALA H 1 1
492 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
492 1 2 1 1 48 ALA H . 48 ALA H 1 1
493 1 1 1 1 47 GLU QG . 47 GLU HG 1 1
493 1 2 1 1 48 ALA H . 48 ALA H 1 1
494 1 1 1 1 48 ALA H . 48 ALA H 1 1
494 1 2 1 1 48 ALA MB . 48 ALA HB 1 1
495 1 1 1 1 48 ALA H . 48 ALA H 1 1
495 1 2 1 1 49 GLU H . 49 GLU H 1 1
496 1 1 1 1 48 ALA HA . 48 ALA HA 1 1
496 1 2 1 1 50 ALA H . 50 ALA H 1 1
497 1 1 1 1 48 ALA MB . 48 ALA HB 1 1
497 1 2 1 1 49 GLU H . 49 GLU H 1 1
498 1 1 1 1 48 ALA MB . 48 ALA HB 1 1
498 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
499 1 1 1 1 48 ALA MB . 48 ALA HB 1 1
499 1 2 1 1 49 GLU QG . 49 GLU HG 1 1
500 1 1 1 1 48 ALA MB . 48 ALA HB 1 1
500 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
501 1 1 1 1 49 GLU H . 49 GLU H 1 1
501 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
502 1 1 1 1 49 GLU H . 49 GLU H 1 1
502 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
503 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
503 1 2 1 1 50 ALA H . 50 ALA H 1 1
504 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
504 1 2 1 1 51 ARG H . 51 ARG H 1 1
505 1 1 1 1 50 ALA MB . 50 ALA HB 1 1
505 1 2 1 1 51 ARG H . 51 ARG H 1 1
506 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
506 1 2 1 1 52 SER H . 52 SER H 1 1
507 1 1 1 1 51 ARG QB . 51 ARG HB 1 1
507 1 2 1 1 52 SER H . 52 SER H 1 1
508 1 1 1 1 51 ARG QG . 51 ARG HG 1 1
508 1 2 1 1 52 SER H . 52 SER H 1 1
509 1 1 1 1 51 ARG QH1 . 51 ARG HH1 1 1
509 1 2 1 1 53 LEU MD2 . 53 LEU HD2 1 1
510 1 1 1 1 52 SER H . 52 SER H 1 1
510 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
511 1 1 1 1 52 SER H . 52 SER H 1 1
511 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
512 1 1 1 1 52 SER HA . 52 SER HA 1 1
512 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
513 1 1 1 1 52 SER HA . 52 SER HA 1 1
513 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
514 1 1 1 1 52 SER HA . 52 SER HA 1 1
514 1 2 1 1 53 LEU H . 53 LEU H 1 1
515 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
515 1 2 1 1 53 LEU H . 53 LEU H 1 1
516 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
516 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
517 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
517 1 2 1 1 55 ALA H . 55 ALA H 1 1
518 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
518 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
519 1 1 1 1 53 LEU H . 53 LEU H 1 1
519 1 2 1 1 53 LEU QB . 53 LEU HB 1 1
520 1 1 1 1 53 LEU H . 53 LEU H 1 1
520 1 2 1 1 53 LEU MD2 . 53 LEU HD2 1 1
521 1 1 1 1 53 LEU H . 53 LEU H 1 1
521 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
522 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
522 1 2 1 1 53 LEU MD1 . 53 LEU HD1 1 1
523 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
523 1 2 1 1 53 LEU MD2 . 53 LEU HD2 1 1
524 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
524 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
525 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
525 1 2 1 1 55 ALA H . 55 ALA H 1 1
526 1 1 1 1 54 ASP H . 54 ASP H 1 1
526 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
527 1 1 1 1 54 ASP H . 54 ASP H 1 1
527 1 2 1 1 54 ASP QB . 54 ASP HB 1 1
528 1 1 1 1 54 ASP H . 54 ASP H 1 1
528 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
529 1 1 1 1 54 ASP H . 54 ASP H 1 1
529 1 2 1 1 55 ALA H . 55 ALA H 1 1
530 1 1 1 1 54 ASP QB . 54 ASP HB 1 1
530 1 2 1 1 55 ALA H . 55 ALA H 1 1
531 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
531 1 2 1 1 55 ALA H . 55 ALA H 1 1
532 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
532 1 2 1 1 55 ALA H . 55 ALA H 1 1
533 1 1 1 1 55 ALA H . 55 ALA H 1 1
533 1 2 1 1 55 ALA MB . 55 ALA HB 1 1
534 1 1 1 1 55 ALA H . 55 ALA H 1 1
534 1 2 1 1 56 GLU H . 56 GLU H 1 1
535 1 1 1 1 55 ALA MB . 55 ALA HB 1 1
535 1 2 1 1 56 GLU H . 56 GLU H 1 1
536 1 1 1 1 56 GLU H . 56 GLU H 1 1
536 1 2 1 1 56 GLU QB . 56 GLU HB 1 1
537 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
537 1 2 1 1 57 ALA H . 57 ALA H 1 1
538 1 1 1 1 56 GLU QB . 56 GLU HB 1 1
538 1 2 1 1 57 ALA H . 57 ALA H 1 1
539 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
539 1 2 1 1 57 ALA H . 57 ALA H 1 1
540 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
540 1 2 1 1 57 ALA H . 57 ALA H 1 1
541 1 1 1 1 56 GLU QG . 56 GLU HG 1 1
541 1 2 1 1 57 ALA H . 57 ALA H 1 1
542 1 1 1 1 57 ALA MB . 57 ALA HB 1 1
542 1 2 1 1 58 PRO QD . 58 PRO HD 1 1
543 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
543 1 2 1 1 59 ALA H . 59 ALA H 1 1
544 1 1 1 1 58 PRO QB . 58 PRO HB 1 1
544 1 2 1 1 59 ALA H . 59 ALA H 1 1
545 1 1 1 1 58 PRO QB . 58 PRO HB 1 1
545 1 2 1 1 59 ALA MB . 59 ALA HB 1 1
546 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
546 1 2 1 1 59 ALA H . 59 ALA H 1 1
547 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
547 1 2 1 1 59 ALA H . 59 ALA H 1 1
548 1 1 1 1 59 ALA H . 59 ALA H 1 1
548 1 2 1 1 59 ALA MB . 59 ALA HB 1 1
549 1 1 1 1 60 GLN H . 60 GLN H 1 1
549 1 2 1 1 60 GLN QB . 60 GLN HB 1 1
550 1 1 1 1 60 GLN QB . 60 GLN HB 1 1
550 1 2 1 1 61 PRO QD . 61 PRO HD 1 1
551 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
551 1 2 1 1 62 SER H . 62 SER H 1 1
552 1 1 1 1 62 SER H . 62 SER H 1 1
552 1 2 1 1 62 SER QB . 62 SER HB 1 1
553 1 1 1 1 62 SER HA . 62 SER HA 1 1
553 1 2 1 1 63 LEU H . 63 LEU H 1 1
554 1 1 1 1 62 SER QB . 62 SER HB 1 1
554 1 2 1 1 63 LEU H . 63 LEU H 1 1
555 1 1 1 1 63 LEU H . 63 LEU H 1 1
555 1 2 1 1 63 LEU HG . 63 LEU HG 1 1
556 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
556 1 2 1 1 63 LEU MD2 . 63 LEU HD2 1 1
557 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
557 1 2 1 1 64 GLU H . 64 GLU H 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 . . . . . . . 5.95 1 1
2 1 . . . . . . . 7.26 1 1
3 1 . . . . . . . 3.53 1 1
4 1 . . . . . . . 5.84 1 1
5 1 . . . . . . . 4.29 1 1
6 1 . . . . . . . 3.76 1 1
7 1 . . . . . . . 3.98 1 1
8 1 . . . . . . . 6.26 1 1
9 1 . . . . . . . 7.4 1 1
10 1 . . . . . . . 3.76 1 1
11 1 . . . . . . . 3.28 1 1
12 1 . . . . . . . 3.76 1 1
13 1 . . . . . . . 3.73 1 1
14 1 . . . . . . . 3.02 1 1
15 1 . . . . . . . 4.78 1 1
16 1 . . . . . . . 5.46 1 1
17 1 . . . . . . . 4.57 1 1
18 1 . . . . . . . 6.52 1 1
19 1 . . . . . . . 3.92 1 1
20 1 . . . . . . . 6.52 1 1
21 1 . . . . . . . 5.53 1 1
22 1 . . . . . . . 4.99 1 1
23 1 . . . . . . . 4.2 1 1
24 1 . . . . . . . 4.72 1 1
25 1 . . . . . . . 3.98 1 1
26 1 . . . . . . . 3.57 1 1
27 1 . . . . . . . 3.14 1 1
28 1 . . . . . . . 5.06 1 1
29 1 . . . . . . . 3.83 1 1
30 1 . . . . . . . 3.36 1 1
31 1 . . . . . . . 3.24 1 1
32 1 . . . . . . . 4.57 1 1
33 1 . . . . . . . 4.78 1 1
34 1 . . . . . . . 4.07 1 1
35 1 . . . . . . . 5.51 1 1
36 1 . . . . . . . 6.33 1 1
37 1 . . . . . . . 5.06 1 1
38 1 . . . . . . . 5.65 1 1
39 1 . . . . . . . 5.99 1 1
40 1 . . . . . . . 4.1 1 1
41 1 . . . . . . . 4.82 1 1
42 1 . . . . . . . 4.93 1 1
43 1 . . . . . . . 7.4 1 1
44 1 . . . . . . . 5.65 1 1
45 1 . . . . . . . 4.81 1 1
46 1 . . . . . . . 5.65 1 1
47 1 . . . . . . . 3.42 1 1
48 1 . . . . . . . 3.42 1 1
49 1 . . . . . . . 4.85 1 1
50 1 . . . . . . . 4.48 1 1
51 1 . . . . . . . 4.04 1 1
52 1 . . . . . . . 5.28 1 1
53 1 . . . . . . . 4.01 1 1
54 1 . . . . . . . 2.8 1 1
55 1 . . . . . . . 2.8 1 1
56 1 . . . . . . . 4.48 1 1
57 1 . . . . . . . 4.5 1 1
58 1 . . . . . . . 4.22 1 1
59 1 . . . . . . . 5.43 1 1
60 1 . . . . . . . 5.18 1 1
61 1 . . . . . . . 3.65 1 1
62 1 . . . . . . . 3.5 1 1
63 1 . . . . . . . 3.62 1 1
64 1 . . . . . . . 2.63 1 1
65 1 . . . . . . . 5.54 1 1
66 1 . . . . . . . 3.97 1 1
67 1 . . . . . . . 5.18 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 6.38 1 1
71 1 . . . . . . . 3.9 1 1
72 1 . . . . . . . 6.29 1 1
73 1 . . . . . . . 4.02 1 1
74 1 . . . . . . . 5.66 1 1
75 1 . . . . . . . 6.29 1 1
76 1 . . . . . . . 5.88 1 1
77 1 . . . . . . . 4.47 1 1
78 1 . . . . . . . 4.93 1 1
79 1 . . . . . . . 5.08 1 1
80 1 . . . . . . . 6.94 1 1
81 1 . . . . . . . 3.76 1 1
82 1 . . . . . . . 2.99 1 1
83 1 . . . . . . . 7.54 1 1
84 1 . . . . . . . 3.02 1 1
85 1 . . . . . . . 3.42 1 1
86 1 . . . . . . . 3.42 1 1
87 1 . . . . . . . 2.87 1 1
88 1 . . . . . . . 4.5 1 1
89 1 . . . . . . . 4.75 1 1
90 1 . . . . . . . 4.81 1 1
91 1 . . . . . . . 7.1 1 1
92 1 . . . . . . . 4.01 1 1
93 1 . . . . . . . 3.3 1 1
94 1 . . . . . . . 4.01 1 1
95 1 . . . . . . . 5.34 1 1
96 1 . . . . . . . 2.59 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 4.2 1 1
100 1 . . . . . . . 3.63 1 1
101 1 . . . . . . . 4.2 1 1
102 1 . . . . . . . 3.36 1 1
103 1 . . . . . . . 4.23 1 1
104 1 . . . . . . . 3.35 1 1
105 1 . . . . . . . 4.23 1 1
106 1 . . . . . . . 4.11 1 1
107 1 . . . . . . . 3.41 1 1
108 1 . . . . . . . 4.11 1 1
109 1 . . . . . . . 2.36 1 1
110 1 . . . . . . . 4.21 1 1
111 1 . . . . . . . 4.88 1 1
112 1 . . . . . . . 4.88 1 1
113 1 . . . . . . . 5.34 1 1
114 1 . . . . . . . 3.14 1 1
115 1 . . . . . . . 3.24 1 1
116 1 . . . . . . . 2.99 1 1
117 1 . . . . . . . 5.98 1 1
118 1 . . . . . . . 6.38 1 1
119 1 . . . . . . . 5.81 1 1
120 1 . . . . . . . 4.17 1 1
121 1 . . . . . . . 4.11 1 1
122 1 . . . . . . . 3.02 1 1
123 1 . . . . . . . 4.2 1 1
124 1 . . . . . . . 3.73 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 4.41 1 1
128 1 . . . . . . . 4.97 1 1
129 1 . . . . . . . 6.52 1 1
130 1 . . . . . . . 6.52 1 1
131 1 . . . . . . . 6.48 1 1
132 1 . . . . . . . 8.65 1 1
133 1 . . . . . . . 6.08 1 1
134 1 . . . . . . . 4.78 1 1
135 1 . . . . . . . 3.85 1 1
136 1 . . . . . . . 5.83 1 1
137 1 . . . . . . . 7.35 1 1
138 1 . . . . . . . 3.61 1 1
139 1 . . . . . . . 3.61 1 1
140 1 . . . . . . . 4.24 1 1
141 1 . . . . . . . 4.91 1 1
142 1 . . . . . . . 3.83 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 2.83 1 1
145 1 . . . . . . . 3.78 1 1
146 1 . . . . . . . 5.02 1 1
147 1 . . . . . . . 4.1 1 1
148 1 . . . . . . . 4.42 1 1
149 1 . . . . . . . 4.85 1 1
150 1 . . . . . . . 4.42 1 1
151 1 . . . . . . . 4.85 1 1
152 1 . . . . . . . 4.56 1 1
153 1 . . . . . . . 5.29 1 1
154 1 . . . . . . . 4.59 1 1
155 1 . . . . . . . 3.55 1 1
156 1 . . . . . . . 3.05 1 1
157 1 . . . . . . . 3.55 1 1
158 1 . . . . . . . 4.91 1 1
159 1 . . . . . . . 2.8 1 1
160 1 . . . . . . . 4.04 1 1
161 1 . . . . . . . 4.21 1 1
162 1 . . . . . . . 4.88 1 1
163 1 . . . . . . . 4.88 1 1
164 1 . . . . . . . 5.27 1 1
165 1 . . . . . . . 6.17 1 1
166 1 . . . . . . . 8.51 1 1
167 1 . . . . . . . 5.71 1 1
168 1 . . . . . . . 8.65 1 1
169 1 . . . . . . . 6.64 1 1
170 1 . . . . . . . 7.19 1 1
171 1 . . . . . . . 7.1 1 1
172 1 . . . . . . . 7.04 1 1
173 1 . . . . . . . 5.83 1 1
174 1 . . . . . . . 6.24 1 1
175 1 . . . . . . . 6.7 1 1
176 1 . . . . . . . 7.69 1 1
177 1 . . . . . . . 2.96 1 1
178 1 . . . . . . . 3.55 1 1
179 1 . . . . . . . 4.45 1 1
180 1 . . . . . . . 3.73 1 1
181 1 . . . . . . . 4.45 1 1
182 1 . . . . . . . 4.14 1 1
183 1 . . . . . . . 5.87 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 2.9 1 1
187 1 . . . . . . . 2.99 1 1
188 1 . . . . . . . 2.46 1 1
189 1 . . . . . . . 4.69 1 1
190 1 . . . . . . . 4.14 1 1
191 1 . . . . . . . 5.25 1 1
192 1 . . . . . . . 4.57 1 1
193 1 . . . . . . . 3.93 1 1
194 1 . . . . . . . 4.57 1 1
195 1 . . . . . . . 3.98 1 1
196 1 . . . . . . . 2.99 1 1
197 1 . . . . . . . 5.09 1 1
198 1 . . . . . . . 4.88 1 1
199 1 . . . . . . . 5.59 1 1
200 1 . . . . . . . 5.59 1 1
201 1 . . . . . . . 6.52 1 1
202 1 . . . . . . . 6.52 1 1
203 1 . . . . . . . 4.54 1 1
204 1 . . . . . . . 3.95 1 1
205 1 . . . . . . . 4.54 1 1
206 1 . . . . . . . 4.26 1 1
207 1 . . . . . . . 3.66 1 1
208 1 . . . . . . . 4.32 1 1
209 1 . . . . . . . 5.11 1 1
210 1 . . . . . . . 3.92 1 1
211 1 . . . . . . . 4.35 1 1
212 1 . . . . . . . 6.63 1 1
213 1 . . . . . . . 3.27 1 1
214 1 . . . . . . . 5.71 1 1
215 1 . . . . . . . 4.43 1 1
216 1 . . . . . . . 3.86 1 1
217 1 . . . . . . . 5.22 1 1
218 1 . . . . . . . 4.51 1 1
219 1 . . . . . . . 5.22 1 1
220 1 . . . . . . . 4.51 1 1
221 1 . . . . . . . 3.42 1 1
222 1 . . . . . . . 3.36 1 1
223 1 . . . . . . . 5.87 1 1
224 1 . . . . . . . 5.31 1 1
225 1 . . . . . . . 5.06 1 1
226 1 . . . . . . . 3.88 1 1
227 1 . . . . . . . 7.54 1 1
228 1 . . . . . . . 7.26 1 1
229 1 . . . . . . . 3.26 1 1
230 1 . . . . . . . 4.26 1 1
231 1 . . . . . . . 3.53 1 1
232 1 . . . . . . . 4.26 1 1
233 1 . . . . . . . 5.4 1 1
234 1 . . . . . . . 3.11 1 1
235 1 . . . . . . . 3.95 1 1
236 1 . . . . . . . 4.16 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 6.52 1 1
239 1 . . . . . . . 6.52 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 6.52 1 1
242 1 . . . . . . . 6.52 1 1
243 1 . . . . . . . 4.51 1 1
244 1 . . . . . . . 4.41 1 1
245 1 . . . . . . . 5.34 1 1
246 1 . . . . . . . 5.31 1 1
247 1 . . . . . . . 5.31 1 1
248 1 . . . . . . . 5.46 1 1
249 1 . . . . . . . 4.45 1 1
250 1 . . . . . . . 6.08 1 1
251 1 . . . . . . . 4.01 1 1
252 1 . . . . . . . 4.57 1 1
253 1 . . . . . . . 4.85 1 1
254 1 . . . . . . . 5.09 1 1
255 1 . . . . . . . 3.91 1 1
256 1 . . . . . . . 4.14 1 1
257 1 . . . . . . . 3.08 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 5.64 1 1
261 1 . . . . . . . 4.91 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 5.21 1 1
265 1 . . . . . . . 5.96 1 1
266 1 . . . . . . . 5.78 1 1
267 1 . . . . . . . 6.52 1 1
268 1 . . . . . . . 5.08 1 1
269 1 . . . . . . . 5.25 1 1
270 1 . . . . . . . 3.91 1 1
271 1 . . . . . . . 3.3 1 1
272 1 . . . . . . . 3.95 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 4.91 1 1
275 1 . . . . . . . 4.38 1 1
276 1 . . . . . . . 5.95 1 1
277 1 . . . . . . . 4.66 1 1
278 1 . . . . . . . 4.1 1 1
279 1 . . . . . . . 4.6 1 1
280 1 . . . . . . . 4.63 1 1
281 1 . . . . . . . 7.21 1 1
282 1 . . . . . . . 5.71 1 1
283 1 . . . . . . . 5.12 1 1
284 1 . . . . . . . 4.94 1 1
285 1 . . . . . . . 4.26 1 1
286 1 . . . . . . . 4.07 1 1
287 1 . . . . . . . 3.51 1 1
288 1 . . . . . . . 4.07 1 1
289 1 . . . . . . . 3.76 1 1
290 1 . . . . . . . 4.23 1 1
291 1 . . . . . . . 2.83 1 1
292 1 . . . . . . . 6.38 1 1
293 1 . . . . . . . 4.16 1 1
294 1 . . . . . . . 4.19 1 1
295 1 . . . . . . . 5.34 1 1
296 1 . . . . . . . 5.34 1 1
297 1 . . . . . . . 4.29 1 1
298 1 . . . . . . . 3.12 1 1
299 1 . . . . . . . 5.34 1 1
300 1 . . . . . . . 5.89 1 1
301 1 . . . . . . . 4.76 1 1
302 1 . . . . . . . 4.91 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 4.76 1 1
305 1 . . . . . . . 4.91 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 4.54 1 1
308 1 . . . . . . . 5.47 1 1
309 1 . . . . . . . 3.36 1 1
310 1 . . . . . . . 6.08 1 1
311 1 . . . . . . . 3.55 1 1
312 1 . . . . . . . 3.86 1 1
313 1 . . . . . . . 4.97 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 4.68 1 1
316 1 . . . . . . . 3.42 1 1
317 1 . . . . . . . 3.42 1 1
318 1 . . . . . . . 4.01 1 1
319 1 . . . . . . . 4.6 1 1
320 1 . . . . . . . 3.85 1 1
321 1 . . . . . . . 5.59 1 1
322 1 . . . . . . . 3.33 1 1
323 1 . . . . . . . 3.86 1 1
324 1 . . . . . . . 3.05 1 1
325 1 . . . . . . . 4.82 1 1
326 1 . . . . . . . 4.69 1 1
327 1 . . . . . . . 6.02 1 1
328 1 . . . . . . . 3.98 1 1
329 1 . . . . . . . 4.2 1 1
330 1 . . . . . . . 4.66 1 1
331 1 . . . . . . . 4.04 1 1
332 1 . . . . . . . 4.26 1 1
333 1 . . . . . . . 4.72 1 1
334 1 . . . . . . . 4.32 1 1
335 1 . . . . . . . 3.52 1 1
336 1 . . . . . . . 2.56 1 1
337 1 . . . . . . . 4.07 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 5.5 1 1
340 1 . . . . . . . 4.14 1 1
341 1 . . . . . . . 3.55 1 1
342 1 . . . . . . . 4.14 1 1
343 1 . . . . . . . 3.27 1 1
344 1 . . . . . . . 2.83 1 1
345 1 . . . . . . . 3.65 1 1
346 1 . . . . . . . 3.64 1 1
347 1 . . . . . . . 2.95 1 1
348 1 . . . . . . . 3.64 1 1
349 1 . . . . . . . 2.87 1 1
350 1 . . . . . . . 4.79 1 1
351 1 . . . . . . . 5.34 1 1
352 1 . . . . . . . 4.07 1 1
353 1 . . . . . . . 4.82 1 1
354 1 . . . . . . . 4.45 1 1
355 1 . . . . . . . 4.06 1 1
356 1 . . . . . . . 4.57 1 1
357 1 . . . . . . . 3.67 1 1
358 1 . . . . . . . 5.09 1 1
359 1 . . . . . . . 3.33 1 1
360 1 . . . . . . . 5.71 1 1
361 1 . . . . . . . 3.55 1 1
362 1 . . . . . . . 4.79 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 3.54 1 1
365 1 . . . . . . . 3.08 1 1
366 1 . . . . . . . 3.76 1 1
367 1 . . . . . . . 7.63 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 7.63 1 1
370 1 . . . . . . . 6.95 1 1
371 1 . . . . . . . 5.22 1 1
372 1 . . . . . . . 6.84 1 1
373 1 . . . . . . . 8.46 1 1
374 1 . . . . . . . 6.63 1 1
375 1 . . . . . . . 5.68 1 1
376 1 . . . . . . . 3.88 1 1
377 1 . . . . . . . 4.84 1 1
378 1 . . . . . . . 5.25 1 1
379 1 . . . . . . . 4.69 1 1
380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 6.38 1 1
382 1 . . . . . . . 3.14 1 1
383 1 . . . . . . . 5.64 1 1
384 1 . . . . . . . 4.72 1 1
385 1 . . . . . . . 4.94 1 1
386 1 . . . . . . . 7.4 1 1
387 1 . . . . . . . 5.32 1 1
388 1 . . . . . . . 5.86 1 1
389 1 . . . . . . . 5.31 1 1
390 1 . . . . . . . 3.76 1 1
391 1 . . . . . . . 4.75 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 5.35 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 4.71 1 1
398 1 . . . . . . . 8.52 1 1
399 1 . . . . . . . 5.83 1 1
400 1 . . . . . . . 8.65 1 1
401 1 . . . . . . . 4.97 1 1
402 1 . . . . . . . 8.51 1 1
403 1 . . . . . . . 7.13 1 1
404 1 . . . . . . . 2.93 1 1
405 1 . . . . . . . 5.06 1 1
406 1 . . . . . . . 3.95 1 1
407 1 . . . . . . . 5.35 1 1
408 1 . . . . . . . 6.29 1 1
409 1 . . . . . . . 4.79 1 1
410 1 . . . . . . . 5.37 1 1
411 1 . . . . . . . 4.16 1 1
412 1 . . . . . . . 4.69 1 1
413 1 . . . . . . . 3.02 1 1
414 1 . . . . . . . 3.14 1 1
415 1 . . . . . . . 4.42 1 1
416 1 . . . . . . . 4.45 1 1
417 1 . . . . . . . 4.57 1 1
418 1 . . . . . . . 4.6 1 1
419 1 . . . . . . . 4.5 1 1
420 1 . . . . . . . 5.31 1 1
421 1 . . . . . . . 4.97 1 1
422 1 . . . . . . . 4.94 1 1
423 1 . . . . . . . 5.37 1 1
424 1 . . . . . . . 5.57 1 1
425 1 . . . . . . . 5.74 1 1
426 1 . . . . . . . 3.6 1 1
427 1 . . . . . . . 3.76 1 1
428 1 . . . . . . . 4.45 1 1
429 1 . . . . . . . 7.48 1 1
430 1 . . . . . . . 4.26 1 1
431 1 . . . . . . . 5.65 1 1
432 1 . . . . . . . 5.31 1 1
433 1 . . . . . . . 4.44 1 1
434 1 . . . . . . . 4.0 1 1
435 1 . . . . . . . 4.58 1 1
436 1 . . . . . . . 4.29 1 1
437 1 . . . . . . . 4.79 1 1
438 1 . . . . . . . 6.03 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 3.98 1 1
442 1 . . . . . . . 6.67 1 1
443 1 . . . . . . . 3.42 1 1
444 1 . . . . . . . 3.45 1 1
445 1 . . . . . . . 3.27 1 1
446 1 . . . . . . . 5.5 1 1
447 1 . . . . . . . 6.52 1 1
448 1 . . . . . . . 5.58 1 1
449 1 . . . . . . . 7.6 1 1
450 1 . . . . . . . 3.33 1 1
451 1 . . . . . . . 3.89 1 1
452 1 . . . . . . . 5.5 1 1
453 1 . . . . . . . 3.95 1 1
454 1 . . . . . . . 4.2 1 1
455 1 . . . . . . . 3.82 1 1
456 1 . . . . . . . 2.65 1 1
457 1 . . . . . . . 5.5 1 1
458 1 . . . . . . . 5.31 1 1
459 1 . . . . . . . 4.38 1 1
460 1 . . . . . . . 5.46 1 1
461 1 . . . . . . . 4.44 1 1
462 1 . . . . . . . 3.91 1 1
463 1 . . . . . . . 4.58 1 1
464 1 . . . . . . . 3.76 1 1
465 1 . . . . . . . 3.08 1 1
466 1 . . . . . . . 3.76 1 1
467 1 . . . . . . . 3.7 1 1
468 1 . . . . . . . 2.89 1 1
469 1 . . . . . . . 3.7 1 1
470 1 . . . . . . . 4.07 1 1
471 1 . . . . . . . 5.19 1 1
472 1 . . . . . . . 3.48 1 1
473 1 . . . . . . . 5.81 1 1
474 1 . . . . . . . 5.81 1 1
475 1 . . . . . . . 3.64 1 1
476 1 . . . . . . . 3.54 1 1
477 1 . . . . . . . 3.42 1 1
478 1 . . . . . . . 3.27 1 1
479 1 . . . . . . . 4.53 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 5.5 1 1
482 1 . . . . . . . 5.28 1 1
483 1 . . . . . . . 4.57 1 1
484 1 . . . . . . . 3.93 1 1
485 1 . . . . . . . 4.57 1 1
486 1 . . . . . . . 5.15 1 1
487 1 . . . . . . . 5.05 1 1
488 1 . . . . . . . 3.98 1 1
489 1 . . . . . . . 3.67 1 1
490 1 . . . . . . . 4.29 1 1
491 1 . . . . . . . 5.5 1 1
492 1 . . . . . . . 5.5 1 1
493 1 . . . . . . . 6.07 1 1
494 1 . . . . . . . 3.45 1 1
495 1 . . . . . . . 3.83 1 1
496 1 . . . . . . . 4.88 1 1
497 1 . . . . . . . 4.6 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 4.16 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 5.5 1 1
502 1 . . . . . . . 5.5 1 1
503 1 . . . . . . . 4.42 1 1
504 1 . . . . . . . 2.96 1 1
505 1 . . . . . . . 4.07 1 1
506 1 . . . . . . . 2.9 1 1
507 1 . . . . . . . 5.11 1 1
508 1 . . . . . . . 4.86 1 1
509 1 . . . . . . . 6.77 1 1
510 1 . . . . . . . 2.87 1 1
511 1 . . . . . . . 2.83 1 1
512 1 . . . . . . . 2.8 1 1
513 1 . . . . . . . 2.9 1 1
514 1 . . . . . . . 2.83 1 1
515 1 . . . . . . . 3.52 1 1
516 1 . . . . . . . 5.0 1 1
517 1 . . . . . . . 4.32 1 1
518 1 . . . . . . . 4.63 1 1
519 1 . . . . . . . 3.49 1 1
520 1 . . . . . . . 4.69 1 1
521 1 . . . . . . . 3.02 1 1
522 1 . . . . . . . 4.75 1 1
523 1 . . . . . . . 3.42 1 1
524 1 . . . . . . . 3.73 1 1
525 1 . . . . . . . 4.45 1 1
526 1 . . . . . . . 3.55 1 1
527 1 . . . . . . . 2.86 1 1
528 1 . . . . . . . 3.55 1 1
529 1 . . . . . . . 3.36 1 1
530 1 . . . . . . . 3.72 1 1
531 1 . . . . . . . 4.26 1 1
532 1 . . . . . . . 4.26 1 1
533 1 . . . . . . . 3.48 1 1
534 1 . . . . . . . 3.89 1 1
535 1 . . . . . . . 4.22 1 1
536 1 . . . . . . . 3.41 1 1
537 1 . . . . . . . 2.87 1 1
538 1 . . . . . . . 3.69 1 1
539 1 . . . . . . . 4.35 1 1
540 1 . . . . . . . 4.35 1 1
541 1 . . . . . . . 6.29 1 1
542 1 . . . . . . . 3.98 1 1
543 1 . . . . . . . 2.77 1 1
544 1 . . . . . . . 3.73 1 1
545 1 . . . . . . . 6.29 1 1
546 1 . . . . . . . 4.38 1 1
547 1 . . . . . . . 4.38 1 1
548 1 . . . . . . . 3.67 1 1
549 1 . . . . . . . 3.64 1 1
550 1 . . . . . . . 4.76 1 1
551 1 . . . . . . . 3.21 1 1
552 1 . . . . . . . 3.59 1 1
553 1 . . . . . . . 3.05 1 1
554 1 . . . . . . . 4.27 1 1
555 1 . . . . . . . 4.35 1 1
556 1 . . . . . . . 4.19 1 1
557 1 . . . . . . . 3.3 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -25.930 -2.571 -19.915 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -27.042 -1.625 -20.321 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -26.859 -0.279 -19.612 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -28.857 3.364 -19.998 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -27.828 0.795 -20.080 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -28.437 -3.162 -20.408 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -29.123 -1.621 -20.355 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -28.457 -2.304 -18.950 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -27.000 -1.473 -21.390 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -26.999 -0.423 -18.550 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -25.855 0.073 -19.789 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -29.832 2.920 -19.863 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -28.633 3.431 -21.053 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -28.850 4.352 -19.561 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -27.664 0.975 -21.134 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -28.838 0.442 -19.929 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -28.354 -2.216 -19.984 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -26.035 -3.265 -18.902 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -27.622 2.351 -19.190 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C -22.562 -2.652 -19.950 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C -23.742 -3.474 -20.441 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -23.343 -4.258 -21.695 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C -25.217 -5.921 -21.348 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -24.490 -5.027 -22.330 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H -24.847 -2.010 -21.500 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H -24.033 -4.169 -19.667 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H -22.952 -3.568 -22.429 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H -22.570 -4.964 -21.431 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -25.197 -4.322 -22.739 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -24.095 -5.641 -23.128 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N -24.874 -2.604 -20.711 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O -22.160 -1.679 -20.590 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -24.619 -6.907 -20.874 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -26.401 -5.650 -21.064 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 SER C C -19.587 -3.049 -18.543 1.00 . A A . 3 SER C 1 1
1 36 1 1 3 SER CA C -20.891 -2.325 -18.231 1.00 . A A . 3 SER CA 1 1
1 37 1 1 3 SER CB C -21.082 -2.190 -16.717 1.00 . A A . 3 SER CB 1 1
1 38 1 1 3 SER H H -22.366 -3.832 -18.352 1.00 . A A . 3 SER H 1 1
1 39 1 1 3 SER HA H -20.859 -1.341 -18.674 1.00 . A A . 3 SER HA 1 1
1 40 1 1 3 SER HB2 H -22.053 -1.758 -16.516 1.00 . A A . 3 SER HB2 1 1
1 41 1 1 3 SER HB3 H -21.023 -3.167 -16.261 1.00 . A A . 3 SER HB3 1 1
1 42 1 1 3 SER HG H -20.406 -1.006 -15.307 1.00 . A A . 3 SER HG 1 1
1 43 1 1 3 SER N N -22.013 -3.040 -18.812 1.00 . A A . 3 SER N 1 1
1 44 1 1 3 SER O O -19.539 -4.282 -18.551 1.00 . A A . 3 SER O 1 1
1 45 1 1 3 SER OG O -20.088 -1.358 -16.144 1.00 . A A . 3 SER OG 1 1
1 46 1 1 4 ARG C C -16.300 -2.511 -17.921 1.00 . A A . 4 ARG C 1 1
1 47 1 1 4 ARG CA C -17.227 -2.843 -19.089 1.00 . A A . 4 ARG CA 1 1
1 48 1 1 4 ARG CB C -16.664 -2.298 -20.412 1.00 . A A . 4 ARG CB 1 1
1 49 1 1 4 ARG CD C -17.094 -1.841 -22.866 1.00 . A A . 4 ARG CD 1 1
1 50 1 1 4 ARG CG C -17.640 -2.427 -21.573 1.00 . A A . 4 ARG CG 1 1
1 51 1 1 4 ARG CZ C -17.926 -1.441 -25.171 1.00 . A A . 4 ARG CZ 1 1
1 52 1 1 4 ARG H H -18.662 -1.307 -18.856 1.00 . A A . 4 ARG H 1 1
1 53 1 1 4 ARG HA H -17.330 -3.916 -19.160 1.00 . A A . 4 ARG HA 1 1
1 54 1 1 4 ARG HB2 H -16.419 -1.253 -20.286 1.00 . A A . 4 ARG HB2 1 1
1 55 1 1 4 ARG HB3 H -15.764 -2.843 -20.662 1.00 . A A . 4 ARG HB3 1 1
1 56 1 1 4 ARG HD2 H -16.711 -0.851 -22.667 1.00 . A A . 4 ARG HD2 1 1
1 57 1 1 4 ARG HD3 H -16.296 -2.471 -23.226 1.00 . A A . 4 ARG HD3 1 1
1 58 1 1 4 ARG HE H -19.062 -1.934 -23.597 1.00 . A A . 4 ARG HE 1 1
1 59 1 1 4 ARG HG2 H -17.855 -3.473 -21.733 1.00 . A A . 4 ARG HG2 1 1
1 60 1 1 4 ARG HG3 H -18.555 -1.911 -21.315 1.00 . A A . 4 ARG HG3 1 1
1 61 1 1 4 ARG HH11 H -15.912 -1.219 -24.989 1.00 . A A . 4 ARG HH11 1 1
1 62 1 1 4 ARG HH12 H -16.552 -0.953 -26.585 1.00 . A A . 4 ARG HH12 1 1
1 63 1 1 4 ARG HH21 H -19.885 -1.568 -25.678 1.00 . A A . 4 ARG HH21 1 1
1 64 1 1 4 ARG HH22 H -18.808 -1.134 -26.978 1.00 . A A . 4 ARG HH22 1 1
1 65 1 1 4 ARG N N -18.544 -2.281 -18.829 1.00 . A A . 4 ARG N 1 1
1 66 1 1 4 ARG NE N -18.136 -1.754 -23.890 1.00 . A A . 4 ARG NE 1 1
1 67 1 1 4 ARG NH1 N -16.700 -1.182 -25.616 1.00 . A A . 4 ARG NH1 1 1
1 68 1 1 4 ARG NH2 N -18.952 -1.377 -26.007 1.00 . A A . 4 ARG NH2 1 1
1 69 1 1 4 ARG O O -16.258 -3.246 -16.931 1.00 . A A . 4 ARG O 1 1
1 70 1 1 5 LEU C C -13.600 -1.680 -16.537 1.00 . A A . 5 LEU C 1 1
1 71 1 1 5 LEU CA C -14.790 -0.812 -16.954 1.00 . A A . 5 LEU CA 1 1
1 72 1 1 5 LEU CB C -15.665 -0.517 -15.724 1.00 . A A . 5 LEU CB 1 1
1 73 1 1 5 LEU CD1 C -17.558 0.704 -16.877 1.00 . A A . 5 LEU CD1 1 1
1 74 1 1 5 LEU CD2 C -17.144 1.049 -14.436 1.00 . A A . 5 LEU CD2 1 1
1 75 1 1 5 LEU CG C -16.499 0.771 -15.785 1.00 . A A . 5 LEU CG 1 1
1 76 1 1 5 LEU H H -15.606 -0.916 -18.901 1.00 . A A . 5 LEU H 1 1
1 77 1 1 5 LEU HA H -14.400 0.127 -17.315 1.00 . A A . 5 LEU HA 1 1
1 78 1 1 5 LEU HB2 H -16.342 -1.349 -15.586 1.00 . A A . 5 LEU HB2 1 1
1 79 1 1 5 LEU HB3 H -15.019 -0.458 -14.861 1.00 . A A . 5 LEU HB3 1 1
1 80 1 1 5 LEU HD11 H -18.229 -0.117 -16.679 1.00 . A A . 5 LEU HD11 1 1
1 81 1 1 5 LEU HD12 H -17.081 0.556 -17.833 1.00 . A A . 5 LEU HD12 1 1
1 82 1 1 5 LEU HD13 H -18.117 1.628 -16.893 1.00 . A A . 5 LEU HD13 1 1
1 83 1 1 5 LEU HD21 H -17.818 0.242 -14.184 1.00 . A A . 5 LEU HD21 1 1
1 84 1 1 5 LEU HD22 H -17.697 1.977 -14.485 1.00 . A A . 5 LEU HD22 1 1
1 85 1 1 5 LEU HD23 H -16.379 1.127 -13.679 1.00 . A A . 5 LEU HD23 1 1
1 86 1 1 5 LEU HG H -15.844 1.600 -16.014 1.00 . A A . 5 LEU HG 1 1
1 87 1 1 5 LEU N N -15.590 -1.386 -18.043 1.00 . A A . 5 LEU N 1 1
1 88 1 1 5 LEU O O -13.632 -2.906 -16.604 1.00 . A A . 5 LEU O 1 1
1 89 1 1 6 LEU C C -11.280 -1.106 -14.064 1.00 . A A . 6 LEU C 1 1
1 90 1 1 6 LEU CA C -11.402 -1.657 -15.480 1.00 . A A . 6 LEU CA 1 1
1 91 1 1 6 LEU CB C -10.094 -1.411 -16.253 1.00 . A A . 6 LEU CB 1 1
1 92 1 1 6 LEU CD1 C -10.198 -3.668 -17.363 1.00 . A A . 6 LEU CD1 1 1
1 93 1 1 6 LEU CD2 C -10.814 -1.612 -18.666 1.00 . A A . 6 LEU CD2 1 1
1 94 1 1 6 LEU CG C -9.924 -2.184 -17.572 1.00 . A A . 6 LEU CG 1 1
1 95 1 1 6 LEU H H -12.506 -0.034 -16.262 1.00 . A A . 6 LEU H 1 1
1 96 1 1 6 LEU HA H -11.601 -2.719 -15.434 1.00 . A A . 6 LEU HA 1 1
1 97 1 1 6 LEU HB2 H -10.028 -0.354 -16.472 1.00 . A A . 6 LEU HB2 1 1
1 98 1 1 6 LEU HB3 H -9.271 -1.673 -15.604 1.00 . A A . 6 LEU HB3 1 1
1 99 1 1 6 LEU HD11 H -9.486 -4.068 -16.656 1.00 . A A . 6 LEU HD11 1 1
1 100 1 1 6 LEU HD12 H -10.103 -4.191 -18.303 1.00 . A A . 6 LEU HD12 1 1
1 101 1 1 6 LEU HD13 H -11.199 -3.798 -16.975 1.00 . A A . 6 LEU HD13 1 1
1 102 1 1 6 LEU HD21 H -10.559 -0.575 -18.830 1.00 . A A . 6 LEU HD21 1 1
1 103 1 1 6 LEU HD22 H -11.848 -1.683 -18.363 1.00 . A A . 6 LEU HD22 1 1
1 104 1 1 6 LEU HD23 H -10.667 -2.168 -19.581 1.00 . A A . 6 LEU HD23 1 1
1 105 1 1 6 LEU HG H -8.897 -2.086 -17.899 1.00 . A A . 6 LEU HG 1 1
1 106 1 1 6 LEU N N -12.536 -1.007 -16.125 1.00 . A A . 6 LEU N 1 1
1 107 1 1 6 LEU O O -10.240 -1.208 -13.416 1.00 . A A . 6 LEU O 1 1
1 108 1 1 7 ASP C C -12.937 -0.756 -11.224 1.00 . A A . 7 ASP C 1 1
1 109 1 1 7 ASP CA C -12.408 0.166 -12.317 1.00 . A A . 7 ASP CA 1 1
1 110 1 1 7 ASP CB C -13.281 1.418 -12.430 1.00 . A A . 7 ASP CB 1 1
1 111 1 1 7 ASP CG C -13.266 2.265 -11.176 1.00 . A A . 7 ASP CG 1 1
1 112 1 1 7 ASP H H -13.198 -0.585 -14.116 1.00 . A A . 7 ASP H 1 1
1 113 1 1 7 ASP HA H -11.399 0.459 -12.072 1.00 . A A . 7 ASP HA 1 1
1 114 1 1 7 ASP HB2 H -12.925 2.024 -13.253 1.00 . A A . 7 ASP HB2 1 1
1 115 1 1 7 ASP HB3 H -14.299 1.120 -12.628 1.00 . A A . 7 ASP HB3 1 1
1 116 1 1 7 ASP N N -12.377 -0.527 -13.594 1.00 . A A . 7 ASP N 1 1
1 117 1 1 7 ASP O O -14.148 -0.931 -11.073 1.00 . A A . 7 ASP O 1 1
1 118 1 1 7 ASP OD1 O -12.166 2.615 -10.711 1.00 . A A . 7 ASP OD1 1 1
1 119 1 1 7 ASP OD2 O -14.357 2.606 -10.674 1.00 . A A . 7 ASP OD2 1 1
1 120 1 1 8 ILE C C -12.261 -1.686 -8.046 1.00 . A A . 8 ILE C 1 1
1 121 1 1 8 ILE CA C -12.385 -2.310 -9.438 1.00 . A A . 8 ILE CA 1 1
1 122 1 1 8 ILE CB C -11.534 -3.598 -9.491 1.00 . A A . 8 ILE CB 1 1
1 123 1 1 8 ILE CD1 C -9.138 -4.476 -9.592 1.00 . A A . 8 ILE CD1 1 1
1 124 1 1 8 ILE CG1 C -10.043 -3.263 -9.631 1.00 . A A . 8 ILE CG1 1 1
1 125 1 1 8 ILE CG2 C -11.995 -4.495 -10.630 1.00 . A A . 8 ILE CG2 1 1
1 126 1 1 8 ILE H H -11.077 -1.223 -10.703 1.00 . A A . 8 ILE H 1 1
1 127 1 1 8 ILE HA H -13.416 -2.590 -9.594 1.00 . A A . 8 ILE HA 1 1
1 128 1 1 8 ILE HB H -11.685 -4.133 -8.567 1.00 . A A . 8 ILE HB 1 1
1 129 1 1 8 ILE HD11 H -9.392 -5.141 -10.405 1.00 . A A . 8 ILE HD11 1 1
1 130 1 1 8 ILE HD12 H -9.267 -4.991 -8.651 1.00 . A A . 8 ILE HD12 1 1
1 131 1 1 8 ILE HD13 H -8.110 -4.160 -9.693 1.00 . A A . 8 ILE HD13 1 1
1 132 1 1 8 ILE HG12 H -9.883 -2.764 -10.574 1.00 . A A . 8 ILE HG12 1 1
1 133 1 1 8 ILE HG13 H -9.751 -2.605 -8.827 1.00 . A A . 8 ILE HG13 1 1
1 134 1 1 8 ILE HG21 H -13.031 -4.763 -10.479 1.00 . A A . 8 ILE HG21 1 1
1 135 1 1 8 ILE HG22 H -11.391 -5.390 -10.650 1.00 . A A . 8 ILE HG22 1 1
1 136 1 1 8 ILE HG23 H -11.892 -3.970 -11.569 1.00 . A A . 8 ILE HG23 1 1
1 137 1 1 8 ILE N N -12.021 -1.378 -10.502 1.00 . A A . 8 ILE N 1 1
1 138 1 1 8 ILE O O -13.150 -1.849 -7.209 1.00 . A A . 8 ILE O 1 1
1 139 1 1 9 LEU C C -10.659 1.051 -6.468 1.00 . A A . 9 LEU C 1 1
1 140 1 1 9 LEU CA C -10.886 -0.455 -6.463 1.00 . A A . 9 LEU CA 1 1
1 141 1 1 9 LEU CB C -9.664 -1.153 -5.853 1.00 . A A . 9 LEU CB 1 1
1 142 1 1 9 LEU CD1 C -10.887 -1.766 -3.742 1.00 . A A . 9 LEU CD1 1 1
1 143 1 1 9 LEU CD2 C -10.578 -3.483 -5.538 1.00 . A A . 9 LEU CD2 1 1
1 144 1 1 9 LEU CG C -9.970 -2.272 -4.848 1.00 . A A . 9 LEU CG 1 1
1 145 1 1 9 LEU H H -10.548 -0.772 -8.528 1.00 . A A . 9 LEU H 1 1
1 146 1 1 9 LEU HA H -11.745 -0.669 -5.844 1.00 . A A . 9 LEU HA 1 1
1 147 1 1 9 LEU HB2 H -9.078 -1.572 -6.660 1.00 . A A . 9 LEU HB2 1 1
1 148 1 1 9 LEU HB3 H -9.066 -0.405 -5.352 1.00 . A A . 9 LEU HB3 1 1
1 149 1 1 9 LEU HD11 H -11.102 -2.572 -3.054 1.00 . A A . 9 LEU HD11 1 1
1 150 1 1 9 LEU HD12 H -11.809 -1.409 -4.174 1.00 . A A . 9 LEU HD12 1 1
1 151 1 1 9 LEU HD13 H -10.402 -0.960 -3.211 1.00 . A A . 9 LEU HD13 1 1
1 152 1 1 9 LEU HD21 H -9.876 -3.878 -6.257 1.00 . A A . 9 LEU HD21 1 1
1 153 1 1 9 LEU HD22 H -11.485 -3.189 -6.045 1.00 . A A . 9 LEU HD22 1 1
1 154 1 1 9 LEU HD23 H -10.804 -4.239 -4.802 1.00 . A A . 9 LEU HD23 1 1
1 155 1 1 9 LEU HG H -9.045 -2.587 -4.386 1.00 . A A . 9 LEU HG 1 1
1 156 1 1 9 LEU N N -11.167 -0.971 -7.798 1.00 . A A . 9 LEU N 1 1
1 157 1 1 9 LEU O O -9.725 1.553 -7.099 1.00 . A A . 9 LEU O 1 1
1 158 1 1 10 VAL C C -11.057 3.446 -4.068 1.00 . A A . 10 VAL C 1 1
1 159 1 1 10 VAL CA C -11.348 3.184 -5.541 1.00 . A A . 10 VAL CA 1 1
1 160 1 1 10 VAL CB C -12.594 3.996 -5.967 1.00 . A A . 10 VAL CB 1 1
1 161 1 1 10 VAL CG1 C -12.790 3.929 -7.474 1.00 . A A . 10 VAL CG1 1 1
1 162 1 1 10 VAL CG2 C -13.842 3.508 -5.238 1.00 . A A . 10 VAL CG2 1 1
1 163 1 1 10 VAL H H -12.295 1.308 -5.365 1.00 . A A . 10 VAL H 1 1
1 164 1 1 10 VAL HA H -10.505 3.514 -6.130 1.00 . A A . 10 VAL HA 1 1
1 165 1 1 10 VAL HB H -12.429 5.030 -5.699 1.00 . A A . 10 VAL HB 1 1
1 166 1 1 10 VAL HG11 H -12.949 2.902 -7.772 1.00 . A A . 10 VAL HG11 1 1
1 167 1 1 10 VAL HG12 H -11.910 4.314 -7.968 1.00 . A A . 10 VAL HG12 1 1
1 168 1 1 10 VAL HG13 H -13.648 4.522 -7.752 1.00 . A A . 10 VAL HG13 1 1
1 169 1 1 10 VAL HG21 H -13.706 3.628 -4.174 1.00 . A A . 10 VAL HG21 1 1
1 170 1 1 10 VAL HG22 H -14.007 2.465 -5.464 1.00 . A A . 10 VAL HG22 1 1
1 171 1 1 10 VAL HG23 H -14.698 4.084 -5.559 1.00 . A A . 10 VAL HG23 1 1
1 172 1 1 10 VAL N N -11.521 1.759 -5.761 1.00 . A A . 10 VAL N 1 1
1 173 1 1 10 VAL O O -11.408 2.635 -3.209 1.00 . A A . 10 VAL O 1 1
1 174 1 1 11 CYS C C -11.388 5.037 -1.586 1.00 . A A . 11 CYS C 1 1
1 175 1 1 11 CYS CA C -10.107 4.959 -2.412 1.00 . A A . 11 CYS CA 1 1
1 176 1 1 11 CYS CB C -9.391 6.313 -2.402 1.00 . A A . 11 CYS CB 1 1
1 177 1 1 11 CYS H H -10.117 5.153 -4.522 1.00 . A A . 11 CYS H 1 1
1 178 1 1 11 CYS HA H -9.457 4.208 -1.985 1.00 . A A . 11 CYS HA 1 1
1 179 1 1 11 CYS HB2 H -8.447 6.215 -2.914 1.00 . A A . 11 CYS HB2 1 1
1 180 1 1 11 CYS HB3 H -10.004 7.036 -2.922 1.00 . A A . 11 CYS HB3 1 1
1 181 1 1 11 CYS HG H -7.813 7.453 -0.743 1.00 . A A . 11 CYS HG 1 1
1 182 1 1 11 CYS N N -10.407 4.567 -3.784 1.00 . A A . 11 CYS N 1 1
1 183 1 1 11 CYS O O -12.347 5.697 -1.980 1.00 . A A . 11 CYS O 1 1
1 184 1 1 11 CYS SG S -9.052 6.971 -0.751 1.00 . A A . 11 CYS SG 1 1
1 185 1 1 12 PRO C C -12.914 5.677 1.076 1.00 . A A . 12 PRO C 1 1
1 186 1 1 12 PRO CA C -12.613 4.323 0.431 1.00 . A A . 12 PRO CA 1 1
1 187 1 1 12 PRO CB C -12.247 3.289 1.499 1.00 . A A . 12 PRO CB 1 1
1 188 1 1 12 PRO CD C -10.311 3.563 0.122 1.00 . A A . 12 PRO CD 1 1
1 189 1 1 12 PRO CG C -10.756 3.276 1.527 1.00 . A A . 12 PRO CG 1 1
1 190 1 1 12 PRO HA H -13.485 3.988 -0.111 1.00 . A A . 12 PRO HA 1 1
1 191 1 1 12 PRO HB2 H -12.658 3.590 2.451 1.00 . A A . 12 PRO HB2 1 1
1 192 1 1 12 PRO HB3 H -12.643 2.325 1.219 1.00 . A A . 12 PRO HB3 1 1
1 193 1 1 12 PRO HD2 H -9.397 4.135 0.127 1.00 . A A . 12 PRO HD2 1 1
1 194 1 1 12 PRO HD3 H -10.179 2.643 -0.428 1.00 . A A . 12 PRO HD3 1 1
1 195 1 1 12 PRO HG2 H -10.393 4.041 2.198 1.00 . A A . 12 PRO HG2 1 1
1 196 1 1 12 PRO HG3 H -10.403 2.304 1.839 1.00 . A A . 12 PRO HG3 1 1
1 197 1 1 12 PRO N N -11.424 4.358 -0.432 1.00 . A A . 12 PRO N 1 1
1 198 1 1 12 PRO O O -13.982 5.876 1.657 1.00 . A A . 12 PRO O 1 1
1 199 1 1 13 VAL C C -12.370 8.992 0.512 1.00 . A A . 13 VAL C 1 1
1 200 1 1 13 VAL CA C -12.133 7.919 1.576 1.00 . A A . 13 VAL CA 1 1
1 201 1 1 13 VAL CB C -10.902 8.309 2.426 1.00 . A A . 13 VAL CB 1 1
1 202 1 1 13 VAL CG1 C -11.119 9.643 3.122 1.00 . A A . 13 VAL CG1 1 1
1 203 1 1 13 VAL CG2 C -10.583 7.222 3.442 1.00 . A A . 13 VAL CG2 1 1
1 204 1 1 13 VAL H H -11.139 6.389 0.499 1.00 . A A . 13 VAL H 1 1
1 205 1 1 13 VAL HA H -12.994 7.880 2.226 1.00 . A A . 13 VAL HA 1 1
1 206 1 1 13 VAL HB H -10.055 8.409 1.763 1.00 . A A . 13 VAL HB 1 1
1 207 1 1 13 VAL HG11 H -10.238 9.898 3.691 1.00 . A A . 13 VAL HG11 1 1
1 208 1 1 13 VAL HG12 H -11.968 9.568 3.786 1.00 . A A . 13 VAL HG12 1 1
1 209 1 1 13 VAL HG13 H -11.305 10.409 2.385 1.00 . A A . 13 VAL HG13 1 1
1 210 1 1 13 VAL HG21 H -9.711 7.509 4.012 1.00 . A A . 13 VAL HG21 1 1
1 211 1 1 13 VAL HG22 H -10.384 6.292 2.929 1.00 . A A . 13 VAL HG22 1 1
1 212 1 1 13 VAL HG23 H -11.423 7.094 4.109 1.00 . A A . 13 VAL HG23 1 1
1 213 1 1 13 VAL N N -11.968 6.602 0.977 1.00 . A A . 13 VAL N 1 1
1 214 1 1 13 VAL O O -13.353 9.731 0.573 1.00 . A A . 13 VAL O 1 1
1 215 1 1 14 CYS C C -12.297 9.653 -2.714 1.00 . A A . 14 CYS C 1 1
1 216 1 1 14 CYS CA C -11.532 10.116 -1.474 1.00 . A A . 14 CYS CA 1 1
1 217 1 1 14 CYS CB C -10.112 10.539 -1.857 1.00 . A A . 14 CYS CB 1 1
1 218 1 1 14 CYS H H -10.743 8.415 -0.492 1.00 . A A . 14 CYS H 1 1
1 219 1 1 14 CYS HA H -12.044 10.963 -1.047 1.00 . A A . 14 CYS HA 1 1
1 220 1 1 14 CYS HB2 H -9.524 10.649 -0.957 1.00 . A A . 14 CYS HB2 1 1
1 221 1 1 14 CYS HB3 H -9.670 9.769 -2.473 1.00 . A A . 14 CYS HB3 1 1
1 222 1 1 14 CYS HG H -9.215 12.910 -2.080 1.00 . A A . 14 CYS HG 1 1
1 223 1 1 14 CYS N N -11.474 9.068 -0.462 1.00 . A A . 14 CYS N 1 1
1 224 1 1 14 CYS O O -12.648 10.462 -3.572 1.00 . A A . 14 CYS O 1 1
1 225 1 1 14 CYS SG S -10.014 12.100 -2.769 1.00 . A A . 14 CYS SG 1 1
1 226 1 1 15 LYS C C -12.474 7.942 -5.245 1.00 . A A . 15 LYS C 1 1
1 227 1 1 15 LYS CA C -13.244 7.735 -3.938 1.00 . A A . 15 LYS CA 1 1
1 228 1 1 15 LYS CB C -14.673 8.267 -4.052 1.00 . A A . 15 LYS CB 1 1
1 229 1 1 15 LYS CD C -15.781 6.400 -2.786 1.00 . A A . 15 LYS CD 1 1
1 230 1 1 15 LYS CE C -16.598 6.030 -1.559 1.00 . A A . 15 LYS CE 1 1
1 231 1 1 15 LYS CG C -15.535 7.898 -2.858 1.00 . A A . 15 LYS CG 1 1
1 232 1 1 15 LYS H H -12.325 7.775 -2.034 1.00 . A A . 15 LYS H 1 1
1 233 1 1 15 LYS HA H -13.292 6.672 -3.749 1.00 . A A . 15 LYS HA 1 1
1 234 1 1 15 LYS HB2 H -14.643 9.343 -4.133 1.00 . A A . 15 LYS HB2 1 1
1 235 1 1 15 LYS HB3 H -15.129 7.856 -4.940 1.00 . A A . 15 LYS HB3 1 1
1 236 1 1 15 LYS HD2 H -16.316 6.090 -3.670 1.00 . A A . 15 LYS HD2 1 1
1 237 1 1 15 LYS HD3 H -14.829 5.892 -2.740 1.00 . A A . 15 LYS HD3 1 1
1 238 1 1 15 LYS HE2 H -16.025 6.273 -0.676 1.00 . A A . 15 LYS HE2 1 1
1 239 1 1 15 LYS HE3 H -17.511 6.610 -1.564 1.00 . A A . 15 LYS HE3 1 1
1 240 1 1 15 LYS HG2 H -15.032 8.210 -1.954 1.00 . A A . 15 LYS HG2 1 1
1 241 1 1 15 LYS HG3 H -16.479 8.406 -2.938 1.00 . A A . 15 LYS HG3 1 1
1 242 1 1 15 LYS HZ1 H -16.075 4.005 -1.604 1.00 . A A . 15 LYS HZ1 1 1
1 243 1 1 15 LYS HZ2 H -17.573 4.345 -2.326 1.00 . A A . 15 LYS HZ2 1 1
1 244 1 1 15 LYS HZ3 H -17.426 4.349 -0.640 1.00 . A A . 15 LYS HZ3 1 1
1 245 1 1 15 LYS N N -12.563 8.347 -2.790 1.00 . A A . 15 LYS N 1 1
1 246 1 1 15 LYS NZ N -16.942 4.583 -1.531 1.00 . A A . 15 LYS NZ 1 1
1 247 1 1 15 LYS O O -13.025 7.792 -6.335 1.00 . A A . 15 LYS O 1 1
1 248 1 1 16 GLY C C -9.791 6.998 -6.655 1.00 . A A . 16 GLY C 1 1
1 249 1 1 16 GLY CA C -10.344 8.354 -6.291 1.00 . A A . 16 GLY CA 1 1
1 250 1 1 16 GLY H H -10.825 8.433 -4.238 1.00 . A A . 16 GLY H 1 1
1 251 1 1 16 GLY HA2 H -10.921 8.737 -7.121 1.00 . A A . 16 GLY HA2 1 1
1 252 1 1 16 GLY HA3 H -9.524 9.026 -6.085 1.00 . A A . 16 GLY HA3 1 1
1 253 1 1 16 GLY N N -11.194 8.262 -5.126 1.00 . A A . 16 GLY N 1 1
1 254 1 1 16 GLY O O -9.535 6.177 -5.772 1.00 . A A . 16 GLY O 1 1
1 255 1 1 17 ARG C C -7.708 5.218 -7.941 1.00 . A A . 17 ARG C 1 1
1 256 1 1 17 ARG CA C -9.142 5.453 -8.406 1.00 . A A . 17 ARG CA 1 1
1 257 1 1 17 ARG CB C -9.237 5.368 -9.931 1.00 . A A . 17 ARG CB 1 1
1 258 1 1 17 ARG CD C -9.093 3.944 -11.987 1.00 . A A . 17 ARG CD 1 1
1 259 1 1 17 ARG CG C -8.781 4.035 -10.504 1.00 . A A . 17 ARG CG 1 1
1 260 1 1 17 ARG CZ C -11.098 4.741 -13.194 1.00 . A A . 17 ARG CZ 1 1
1 261 1 1 17 ARG H H -9.831 7.450 -8.603 1.00 . A A . 17 ARG H 1 1
1 262 1 1 17 ARG HA H -9.775 4.693 -7.972 1.00 . A A . 17 ARG HA 1 1
1 263 1 1 17 ARG HB2 H -10.264 5.529 -10.226 1.00 . A A . 17 ARG HB2 1 1
1 264 1 1 17 ARG HB3 H -8.624 6.148 -10.361 1.00 . A A . 17 ARG HB3 1 1
1 265 1 1 17 ARG HD2 H -8.611 4.766 -12.494 1.00 . A A . 17 ARG HD2 1 1
1 266 1 1 17 ARG HD3 H -8.710 3.009 -12.369 1.00 . A A . 17 ARG HD3 1 1
1 267 1 1 17 ARG HE H -11.118 3.472 -11.634 1.00 . A A . 17 ARG HE 1 1
1 268 1 1 17 ARG HG2 H -7.714 3.938 -10.362 1.00 . A A . 17 ARG HG2 1 1
1 269 1 1 17 ARG HG3 H -9.290 3.234 -9.986 1.00 . A A . 17 ARG HG3 1 1
1 270 1 1 17 ARG HH11 H -9.353 5.495 -13.892 1.00 . A A . 17 ARG HH11 1 1
1 271 1 1 17 ARG HH12 H -10.779 6.058 -14.706 1.00 . A A . 17 ARG HH12 1 1
1 272 1 1 17 ARG HH21 H -12.985 4.185 -12.717 1.00 . A A . 17 ARG HH21 1 1
1 273 1 1 17 ARG HH22 H -12.859 5.293 -14.052 1.00 . A A . 17 ARG HH22 1 1
1 274 1 1 17 ARG N N -9.626 6.746 -7.944 1.00 . A A . 17 ARG N 1 1
1 275 1 1 17 ARG NE N -10.532 4.009 -12.236 1.00 . A A . 17 ARG NE 1 1
1 276 1 1 17 ARG NH1 N -10.348 5.485 -13.998 1.00 . A A . 17 ARG NH1 1 1
1 277 1 1 17 ARG NH2 N -12.418 4.737 -13.333 1.00 . A A . 17 ARG NH2 1 1
1 278 1 1 17 ARG O O -6.874 6.126 -7.980 1.00 . A A . 17 ARG O 1 1
1 279 1 1 18 LEU C C -5.139 3.449 -8.144 1.00 . A A . 18 LEU C 1 1
1 280 1 1 18 LEU CA C -6.116 3.649 -6.992 1.00 . A A . 18 LEU CA 1 1
1 281 1 1 18 LEU CB C -6.199 2.387 -6.128 1.00 . A A . 18 LEU CB 1 1
1 282 1 1 18 LEU CD1 C -7.171 1.189 -4.151 1.00 . A A . 18 LEU CD1 1 1
1 283 1 1 18 LEU CD2 C -6.606 3.617 -3.980 1.00 . A A . 18 LEU CD2 1 1
1 284 1 1 18 LEU CG C -7.102 2.509 -4.898 1.00 . A A . 18 LEU CG 1 1
1 285 1 1 18 LEU H H -8.137 3.315 -7.509 1.00 . A A . 18 LEU H 1 1
1 286 1 1 18 LEU HA H -5.765 4.468 -6.381 1.00 . A A . 18 LEU HA 1 1
1 287 1 1 18 LEU HB2 H -6.570 1.579 -6.743 1.00 . A A . 18 LEU HB2 1 1
1 288 1 1 18 LEU HB3 H -5.205 2.135 -5.794 1.00 . A A . 18 LEU HB3 1 1
1 289 1 1 18 LEU HD11 H -7.536 0.420 -4.814 1.00 . A A . 18 LEU HD11 1 1
1 290 1 1 18 LEU HD12 H -7.840 1.286 -3.308 1.00 . A A . 18 LEU HD12 1 1
1 291 1 1 18 LEU HD13 H -6.185 0.924 -3.799 1.00 . A A . 18 LEU HD13 1 1
1 292 1 1 18 LEU HD21 H -5.579 3.426 -3.707 1.00 . A A . 18 LEU HD21 1 1
1 293 1 1 18 LEU HD22 H -7.216 3.647 -3.089 1.00 . A A . 18 LEU HD22 1 1
1 294 1 1 18 LEU HD23 H -6.672 4.565 -4.493 1.00 . A A . 18 LEU HD23 1 1
1 295 1 1 18 LEU HG H -8.103 2.761 -5.220 1.00 . A A . 18 LEU HG 1 1
1 296 1 1 18 LEU N N -7.434 4.000 -7.493 1.00 . A A . 18 LEU N 1 1
1 297 1 1 18 LEU O O -5.526 3.034 -9.238 1.00 . A A . 18 LEU O 1 1
1 298 1 1 19 GLU C C -1.870 2.567 -8.542 1.00 . A A . 19 GLU C 1 1
1 299 1 1 19 GLU CA C -2.846 3.672 -8.913 1.00 . A A . 19 GLU CA 1 1
1 300 1 1 19 GLU CB C -2.148 5.029 -9.041 1.00 . A A . 19 GLU CB 1 1
1 301 1 1 19 GLU CD C -0.098 4.734 -10.511 1.00 . A A . 19 GLU CD 1 1
1 302 1 1 19 GLU CG C -1.500 5.293 -10.393 1.00 . A A . 19 GLU CG 1 1
1 303 1 1 19 GLU H H -3.627 4.042 -6.986 1.00 . A A . 19 GLU H 1 1
1 304 1 1 19 GLU HA H -3.320 3.426 -9.851 1.00 . A A . 19 GLU HA 1 1
1 305 1 1 19 GLU HB2 H -2.877 5.800 -8.868 1.00 . A A . 19 GLU HB2 1 1
1 306 1 1 19 GLU HB3 H -1.383 5.095 -8.283 1.00 . A A . 19 GLU HB3 1 1
1 307 1 1 19 GLU HG2 H -2.111 4.843 -11.161 1.00 . A A . 19 GLU HG2 1 1
1 308 1 1 19 GLU HG3 H -1.459 6.361 -10.552 1.00 . A A . 19 GLU HG3 1 1
1 309 1 1 19 GLU N N -3.877 3.756 -7.893 1.00 . A A . 19 GLU N 1 1
1 310 1 1 19 GLU O O -1.076 2.702 -7.610 1.00 . A A . 19 GLU O 1 1
1 311 1 1 19 GLU OE1 O 0.834 5.339 -9.938 1.00 . A A . 19 GLU OE1 1 1
1 312 1 1 19 GLU OE2 O 0.083 3.712 -11.206 1.00 . A A . 19 GLU OE2 1 1
1 313 1 1 20 PHE C C 0.208 0.311 -9.431 1.00 . A A . 20 PHE C 1 1
1 314 1 1 20 PHE CA C -1.226 0.258 -8.925 1.00 . A A . 20 PHE CA 1 1
1 315 1 1 20 PHE CB C -1.939 -0.975 -9.488 1.00 . A A . 20 PHE CB 1 1
1 316 1 1 20 PHE CD1 C -1.013 -2.775 -7.994 1.00 . A A . 20 PHE CD1 1 1
1 317 1 1 20 PHE CD2 C -0.657 -2.967 -10.343 1.00 . A A . 20 PHE CD2 1 1
1 318 1 1 20 PHE CE1 C -0.321 -3.955 -7.791 1.00 . A A . 20 PHE CE1 1 1
1 319 1 1 20 PHE CE2 C 0.037 -4.146 -10.145 1.00 . A A . 20 PHE CE2 1 1
1 320 1 1 20 PHE CG C -1.189 -2.265 -9.270 1.00 . A A . 20 PHE CG 1 1
1 321 1 1 20 PHE CZ C 0.204 -4.643 -8.867 1.00 . A A . 20 PHE CZ 1 1
1 322 1 1 20 PHE H H -2.531 1.479 -10.058 1.00 . A A . 20 PHE H 1 1
1 323 1 1 20 PHE HA H -1.205 0.182 -7.848 1.00 . A A . 20 PHE HA 1 1
1 324 1 1 20 PHE HB2 H -2.904 -1.067 -9.014 1.00 . A A . 20 PHE HB2 1 1
1 325 1 1 20 PHE HB3 H -2.078 -0.844 -10.551 1.00 . A A . 20 PHE HB3 1 1
1 326 1 1 20 PHE HD1 H -1.421 -2.240 -7.150 1.00 . A A . 20 PHE HD1 1 1
1 327 1 1 20 PHE HD2 H -0.786 -2.582 -11.342 1.00 . A A . 20 PHE HD2 1 1
1 328 1 1 20 PHE HE1 H -0.191 -4.341 -6.789 1.00 . A A . 20 PHE HE1 1 1
1 329 1 1 20 PHE HE2 H 0.446 -4.681 -10.989 1.00 . A A . 20 PHE HE2 1 1
1 330 1 1 20 PHE HZ H 0.745 -5.565 -8.711 1.00 . A A . 20 PHE HZ 1 1
1 331 1 1 20 PHE N N -1.963 1.469 -9.264 1.00 . A A . 20 PHE N 1 1
1 332 1 1 20 PHE O O 0.463 0.213 -10.631 1.00 . A A . 20 PHE O 1 1
1 333 1 1 21 GLN C C 3.180 -0.853 -8.380 1.00 . A A . 21 GLN C 1 1
1 334 1 1 21 GLN CA C 2.545 0.454 -8.832 1.00 . A A . 21 GLN CA 1 1
1 335 1 1 21 GLN CB C 3.246 1.647 -8.189 1.00 . A A . 21 GLN CB 1 1
1 336 1 1 21 GLN CD C 3.648 4.121 -8.241 1.00 . A A . 21 GLN CD 1 1
1 337 1 1 21 GLN CG C 2.899 2.962 -8.844 1.00 . A A . 21 GLN CG 1 1
1 338 1 1 21 GLN H H 0.870 0.582 -7.567 1.00 . A A . 21 GLN H 1 1
1 339 1 1 21 GLN HA H 2.634 0.530 -9.906 1.00 . A A . 21 GLN HA 1 1
1 340 1 1 21 GLN HB2 H 2.963 1.700 -7.150 1.00 . A A . 21 GLN HB2 1 1
1 341 1 1 21 GLN HB3 H 4.310 1.511 -8.256 1.00 . A A . 21 GLN HB3 1 1
1 342 1 1 21 GLN HE21 H 2.156 5.320 -8.738 1.00 . A A . 21 GLN HE21 1 1
1 343 1 1 21 GLN HE22 H 3.487 6.059 -7.906 1.00 . A A . 21 GLN HE22 1 1
1 344 1 1 21 GLN HG2 H 3.141 2.906 -9.894 1.00 . A A . 21 GLN HG2 1 1
1 345 1 1 21 GLN HG3 H 1.839 3.138 -8.728 1.00 . A A . 21 GLN HG3 1 1
1 346 1 1 21 GLN N N 1.138 0.463 -8.506 1.00 . A A . 21 GLN N 1 1
1 347 1 1 21 GLN NE2 N 3.043 5.284 -8.303 1.00 . A A . 21 GLN NE2 1 1
1 348 1 1 21 GLN O O 2.590 -1.611 -7.608 1.00 . A A . 21 GLN O 1 1
1 349 1 1 21 GLN OE1 O 4.764 3.974 -7.740 1.00 . A A . 21 GLN OE1 1 1
1 350 1 1 22 ARG C C 6.394 -2.102 -7.903 1.00 . A A . 22 ARG C 1 1
1 351 1 1 22 ARG CA C 5.053 -2.368 -8.568 1.00 . A A . 22 ARG CA 1 1
1 352 1 1 22 ARG CB C 5.251 -3.184 -9.846 1.00 . A A . 22 ARG CB 1 1
1 353 1 1 22 ARG CD C 4.198 -4.389 -11.782 1.00 . A A . 22 ARG CD 1 1
1 354 1 1 22 ARG CG C 3.950 -3.578 -10.524 1.00 . A A . 22 ARG CG 1 1
1 355 1 1 22 ARG CZ C 5.634 -6.302 -12.375 1.00 . A A . 22 ARG CZ 1 1
1 356 1 1 22 ARG H H 4.817 -0.459 -9.446 1.00 . A A . 22 ARG H 1 1
1 357 1 1 22 ARG HA H 4.428 -2.927 -7.886 1.00 . A A . 22 ARG HA 1 1
1 358 1 1 22 ARG HB2 H 5.834 -2.601 -10.544 1.00 . A A . 22 ARG HB2 1 1
1 359 1 1 22 ARG HB3 H 5.794 -4.086 -9.603 1.00 . A A . 22 ARG HB3 1 1
1 360 1 1 22 ARG HD2 H 3.248 -4.611 -12.244 1.00 . A A . 22 ARG HD2 1 1
1 361 1 1 22 ARG HD3 H 4.800 -3.804 -12.461 1.00 . A A . 22 ARG HD3 1 1
1 362 1 1 22 ARG HE H 4.778 -6.022 -10.587 1.00 . A A . 22 ARG HE 1 1
1 363 1 1 22 ARG HG2 H 3.364 -4.169 -9.838 1.00 . A A . 22 ARG HG2 1 1
1 364 1 1 22 ARG HG3 H 3.409 -2.681 -10.786 1.00 . A A . 22 ARG HG3 1 1
1 365 1 1 22 ARG HH11 H 5.438 -4.910 -13.846 1.00 . A A . 22 ARG HH11 1 1
1 366 1 1 22 ARG HH12 H 6.397 -6.302 -14.251 1.00 . A A . 22 ARG HH12 1 1
1 367 1 1 22 ARG HH21 H 6.046 -7.832 -11.115 1.00 . A A . 22 ARG HH21 1 1
1 368 1 1 22 ARG HH22 H 6.758 -7.966 -12.700 1.00 . A A . 22 ARG HH22 1 1
1 369 1 1 22 ARG N N 4.375 -1.119 -8.871 1.00 . A A . 22 ARG N 1 1
1 370 1 1 22 ARG NE N 4.888 -5.642 -11.493 1.00 . A A . 22 ARG NE 1 1
1 371 1 1 22 ARG NH1 N 5.842 -5.799 -13.586 1.00 . A A . 22 ARG NH1 1 1
1 372 1 1 22 ARG NH2 N 6.189 -7.457 -12.035 1.00 . A A . 22 ARG NH2 1 1
1 373 1 1 22 ARG O O 7.303 -2.931 -7.969 1.00 . A A . 22 ARG O 1 1
1 374 1 1 23 ALA C C 7.815 -1.389 -5.243 1.00 . A A . 23 ALA C 1 1
1 375 1 1 23 ALA CA C 7.734 -0.604 -6.544 1.00 . A A . 23 ALA CA 1 1
1 376 1 1 23 ALA CB C 7.794 0.896 -6.285 1.00 . A A . 23 ALA CB 1 1
1 377 1 1 23 ALA H H 5.733 -0.349 -7.200 1.00 . A A . 23 ALA H 1 1
1 378 1 1 23 ALA HA H 8.570 -0.876 -7.172 1.00 . A A . 23 ALA HA 1 1
1 379 1 1 23 ALA HB1 H 6.962 1.189 -5.662 1.00 . A A . 23 ALA HB1 1 1
1 380 1 1 23 ALA HB2 H 7.743 1.426 -7.224 1.00 . A A . 23 ALA HB2 1 1
1 381 1 1 23 ALA HB3 H 8.719 1.139 -5.784 1.00 . A A . 23 ALA HB3 1 1
1 382 1 1 23 ALA N N 6.506 -0.957 -7.243 1.00 . A A . 23 ALA N 1 1
1 383 1 1 23 ALA O O 8.669 -2.262 -5.078 1.00 . A A . 23 ALA O 1 1
1 384 1 1 24 GLN C C 5.412 -2.606 -3.188 1.00 . A A . 24 GLN C 1 1
1 385 1 1 24 GLN CA C 6.742 -1.870 -3.120 1.00 . A A . 24 GLN CA 1 1
1 386 1 1 24 GLN CB C 6.786 -0.979 -1.872 1.00 . A A . 24 GLN CB 1 1
1 387 1 1 24 GLN CD C 8.966 0.289 -2.273 1.00 . A A . 24 GLN CD 1 1
1 388 1 1 24 GLN CG C 8.187 -0.647 -1.362 1.00 . A A . 24 GLN CG 1 1
1 389 1 1 24 GLN H H 6.314 -0.308 -4.484 1.00 . A A . 24 GLN H 1 1
1 390 1 1 24 GLN HA H 7.545 -2.591 -3.074 1.00 . A A . 24 GLN HA 1 1
1 391 1 1 24 GLN HB2 H 6.285 -0.049 -2.099 1.00 . A A . 24 GLN HB2 1 1
1 392 1 1 24 GLN HB3 H 6.249 -1.476 -1.078 1.00 . A A . 24 GLN HB3 1 1
1 393 1 1 24 GLN HE21 H 9.828 -1.249 -3.184 1.00 . A A . 24 GLN HE21 1 1
1 394 1 1 24 GLN HE22 H 10.287 0.319 -3.759 1.00 . A A . 24 GLN HE22 1 1
1 395 1 1 24 GLN HG2 H 8.096 -0.177 -0.394 1.00 . A A . 24 GLN HG2 1 1
1 396 1 1 24 GLN HG3 H 8.741 -1.566 -1.257 1.00 . A A . 24 GLN HG3 1 1
1 397 1 1 24 GLN N N 6.906 -1.086 -4.333 1.00 . A A . 24 GLN N 1 1
1 398 1 1 24 GLN NE2 N 9.774 -0.271 -3.158 1.00 . A A . 24 GLN NE2 1 1
1 399 1 1 24 GLN O O 4.918 -3.119 -2.182 1.00 . A A . 24 GLN O 1 1
1 400 1 1 24 GLN OE1 O 8.877 1.512 -2.148 1.00 . A A . 24 GLN OE1 1 1
1 401 1 1 25 ALA C C 2.475 -2.446 -3.888 1.00 . A A . 25 ALA C 1 1
1 402 1 1 25 ALA CA C 3.537 -3.227 -4.649 1.00 . A A . 25 ALA CA 1 1
1 403 1 1 25 ALA CB C 3.494 -4.708 -4.287 1.00 . A A . 25 ALA CB 1 1
1 404 1 1 25 ALA H H 5.346 -2.262 -5.153 1.00 . A A . 25 ALA H 1 1
1 405 1 1 25 ALA HA H 3.339 -3.134 -5.709 1.00 . A A . 25 ALA HA 1 1
1 406 1 1 25 ALA HB1 H 2.512 -5.107 -4.500 1.00 . A A . 25 ALA HB1 1 1
1 407 1 1 25 ALA HB2 H 3.712 -4.828 -3.236 1.00 . A A . 25 ALA HB2 1 1
1 408 1 1 25 ALA HB3 H 4.233 -5.238 -4.870 1.00 . A A . 25 ALA HB3 1 1
1 409 1 1 25 ALA N N 4.855 -2.650 -4.400 1.00 . A A . 25 ALA N 1 1
1 410 1 1 25 ALA O O 1.949 -2.901 -2.874 1.00 . A A . 25 ALA O 1 1
1 411 1 1 26 GLU C C 0.225 0.240 -4.553 1.00 . A A . 26 GLU C 1 1
1 412 1 1 26 GLU CA C 1.320 -0.338 -3.661 1.00 . A A . 26 GLU CA 1 1
1 413 1 1 26 GLU CB C 2.153 0.797 -3.055 1.00 . A A . 26 GLU CB 1 1
1 414 1 1 26 GLU CD C 4.265 0.983 -4.479 1.00 . A A . 26 GLU CD 1 1
1 415 1 1 26 GLU CG C 2.946 1.622 -4.068 1.00 . A A . 26 GLU CG 1 1
1 416 1 1 26 GLU H H 2.578 -0.974 -5.231 1.00 . A A . 26 GLU H 1 1
1 417 1 1 26 GLU HA H 0.852 -0.887 -2.858 1.00 . A A . 26 GLU HA 1 1
1 418 1 1 26 GLU HB2 H 1.491 1.461 -2.525 1.00 . A A . 26 GLU HB2 1 1
1 419 1 1 26 GLU HB3 H 2.851 0.368 -2.350 1.00 . A A . 26 GLU HB3 1 1
1 420 1 1 26 GLU HG2 H 2.342 1.756 -4.954 1.00 . A A . 26 GLU HG2 1 1
1 421 1 1 26 GLU HG3 H 3.155 2.588 -3.632 1.00 . A A . 26 GLU HG3 1 1
1 422 1 1 26 GLU N N 2.186 -1.253 -4.374 1.00 . A A . 26 GLU N 1 1
1 423 1 1 26 GLU O O 0.428 0.481 -5.745 1.00 . A A . 26 GLU O 1 1
1 424 1 1 26 GLU OE1 O 4.292 0.215 -5.465 1.00 . A A . 26 GLU OE1 1 1
1 425 1 1 26 GLU OE2 O 5.293 1.269 -3.828 1.00 . A A . 26 GLU OE2 1 1
1 426 1 1 27 LEU C C -2.048 2.588 -4.202 1.00 . A A . 27 LEU C 1 1
1 427 1 1 27 LEU CA C -2.042 1.125 -4.627 1.00 . A A . 27 LEU CA 1 1
1 428 1 1 27 LEU CB C -3.383 0.487 -4.263 1.00 . A A . 27 LEU CB 1 1
1 429 1 1 27 LEU CD1 C -4.744 -1.576 -3.839 1.00 . A A . 27 LEU CD1 1 1
1 430 1 1 27 LEU CD2 C -3.432 -1.362 -5.946 1.00 . A A . 27 LEU CD2 1 1
1 431 1 1 27 LEU CG C -3.471 -1.028 -4.466 1.00 . A A . 27 LEU CG 1 1
1 432 1 1 27 LEU H H -1.077 0.110 -3.044 1.00 . A A . 27 LEU H 1 1
1 433 1 1 27 LEU HA H -1.885 1.060 -5.692 1.00 . A A . 27 LEU HA 1 1
1 434 1 1 27 LEU HB2 H -3.592 0.709 -3.229 1.00 . A A . 27 LEU HB2 1 1
1 435 1 1 27 LEU HB3 H -4.147 0.949 -4.869 1.00 . A A . 27 LEU HB3 1 1
1 436 1 1 27 LEU HD11 H -4.762 -1.329 -2.789 1.00 . A A . 27 LEU HD11 1 1
1 437 1 1 27 LEU HD12 H -4.771 -2.650 -3.957 1.00 . A A . 27 LEU HD12 1 1
1 438 1 1 27 LEU HD13 H -5.602 -1.139 -4.328 1.00 . A A . 27 LEU HD13 1 1
1 439 1 1 27 LEU HD21 H -4.281 -0.915 -6.439 1.00 . A A . 27 LEU HD21 1 1
1 440 1 1 27 LEU HD22 H -3.464 -2.435 -6.075 1.00 . A A . 27 LEU HD22 1 1
1 441 1 1 27 LEU HD23 H -2.521 -0.975 -6.378 1.00 . A A . 27 LEU HD23 1 1
1 442 1 1 27 LEU HG H -2.625 -1.502 -3.988 1.00 . A A . 27 LEU HG 1 1
1 443 1 1 27 LEU N N -0.945 0.441 -3.962 1.00 . A A . 27 LEU N 1 1
1 444 1 1 27 LEU O O -2.543 2.933 -3.126 1.00 . A A . 27 LEU O 1 1
1 445 1 1 28 VAL C C -2.667 5.575 -4.817 1.00 . A A . 28 VAL C 1 1
1 446 1 1 28 VAL CA C -1.334 4.844 -4.699 1.00 . A A . 28 VAL CA 1 1
1 447 1 1 28 VAL CB C -0.289 5.529 -5.607 1.00 . A A . 28 VAL CB 1 1
1 448 1 1 28 VAL CG1 C -0.138 7.000 -5.251 1.00 . A A . 28 VAL CG1 1 1
1 449 1 1 28 VAL CG2 C 1.058 4.821 -5.501 1.00 . A A . 28 VAL CG2 1 1
1 450 1 1 28 VAL H H -1.129 3.111 -5.891 1.00 . A A . 28 VAL H 1 1
1 451 1 1 28 VAL HA H -0.988 4.912 -3.678 1.00 . A A . 28 VAL HA 1 1
1 452 1 1 28 VAL HB H -0.630 5.462 -6.629 1.00 . A A . 28 VAL HB 1 1
1 453 1 1 28 VAL HG11 H 0.192 7.089 -4.225 1.00 . A A . 28 VAL HG11 1 1
1 454 1 1 28 VAL HG12 H -1.088 7.504 -5.369 1.00 . A A . 28 VAL HG12 1 1
1 455 1 1 28 VAL HG13 H 0.592 7.452 -5.902 1.00 . A A . 28 VAL HG13 1 1
1 456 1 1 28 VAL HG21 H 0.950 3.788 -5.797 1.00 . A A . 28 VAL HG21 1 1
1 457 1 1 28 VAL HG22 H 1.407 4.864 -4.480 1.00 . A A . 28 VAL HG22 1 1
1 458 1 1 28 VAL HG23 H 1.774 5.307 -6.145 1.00 . A A . 28 VAL HG23 1 1
1 459 1 1 28 VAL N N -1.473 3.438 -5.029 1.00 . A A . 28 VAL N 1 1
1 460 1 1 28 VAL O O -3.315 5.547 -5.861 1.00 . A A . 28 VAL O 1 1
1 461 1 1 29 CYS C C -3.834 8.401 -4.387 1.00 . A A . 29 CYS C 1 1
1 462 1 1 29 CYS CA C -4.237 7.079 -3.755 1.00 . A A . 29 CYS CA 1 1
1 463 1 1 29 CYS CB C -4.762 7.307 -2.340 1.00 . A A . 29 CYS CB 1 1
1 464 1 1 29 CYS H H -2.575 6.097 -2.896 1.00 . A A . 29 CYS H 1 1
1 465 1 1 29 CYS HA H -5.002 6.612 -4.356 1.00 . A A . 29 CYS HA 1 1
1 466 1 1 29 CYS HB2 H -4.028 7.864 -1.779 1.00 . A A . 29 CYS HB2 1 1
1 467 1 1 29 CYS HB3 H -5.679 7.874 -2.389 1.00 . A A . 29 CYS HB3 1 1
1 468 1 1 29 CYS HG H -4.689 4.764 -2.180 1.00 . A A . 29 CYS HG 1 1
1 469 1 1 29 CYS N N -3.078 6.208 -3.733 1.00 . A A . 29 CYS N 1 1
1 470 1 1 29 CYS O O -3.243 9.260 -3.723 1.00 . A A . 29 CYS O 1 1
1 471 1 1 29 CYS SG S -5.098 5.783 -1.434 1.00 . A A . 29 CYS SG 1 1
1 472 1 1 30 ASN C C -4.394 10.942 -6.188 1.00 . A A . 30 ASN C 1 1
1 473 1 1 30 ASN CA C -3.628 9.651 -6.472 1.00 . A A . 30 ASN CA 1 1
1 474 1 1 30 ASN CB C -3.725 9.278 -7.950 1.00 . A A . 30 ASN CB 1 1
1 475 1 1 30 ASN CG C -2.615 9.883 -8.778 1.00 . A A . 30 ASN CG 1 1
1 476 1 1 30 ASN H H -4.702 7.878 -6.106 1.00 . A A . 30 ASN H 1 1
1 477 1 1 30 ASN HA H -2.590 9.798 -6.212 1.00 . A A . 30 ASN HA 1 1
1 478 1 1 30 ASN HB2 H -3.675 8.206 -8.048 1.00 . A A . 30 ASN HB2 1 1
1 479 1 1 30 ASN HB3 H -4.672 9.626 -8.340 1.00 . A A . 30 ASN HB3 1 1
1 480 1 1 30 ASN HD21 H -2.626 8.297 -9.971 1.00 . A A . 30 ASN HD21 1 1
1 481 1 1 30 ASN HD22 H -1.476 9.521 -10.352 1.00 . A A . 30 ASN HD22 1 1
1 482 1 1 30 ASN N N -4.131 8.545 -5.672 1.00 . A A . 30 ASN N 1 1
1 483 1 1 30 ASN ND2 N -2.196 9.163 -9.803 1.00 . A A . 30 ASN ND2 1 1
1 484 1 1 30 ASN O O -4.908 11.598 -7.095 1.00 . A A . 30 ASN O 1 1
1 485 1 1 30 ASN OD1 O -2.128 10.975 -8.495 1.00 . A A . 30 ASN OD1 1 1
1 486 1 1 31 ALA C C -4.655 12.799 -3.023 1.00 . A A . 31 ALA C 1 1
1 487 1 1 31 ALA CA C -5.071 12.525 -4.459 1.00 . A A . 31 ALA CA 1 1
1 488 1 1 31 ALA CB C -6.588 12.450 -4.566 1.00 . A A . 31 ALA CB 1 1
1 489 1 1 31 ALA H H -4.074 10.678 -4.251 1.00 . A A . 31 ALA H 1 1
1 490 1 1 31 ALA HA H -4.721 13.328 -5.092 1.00 . A A . 31 ALA HA 1 1
1 491 1 1 31 ALA HB1 H -6.866 12.290 -5.596 1.00 . A A . 31 ALA HB1 1 1
1 492 1 1 31 ALA HB2 H -7.023 13.377 -4.216 1.00 . A A . 31 ALA HB2 1 1
1 493 1 1 31 ALA HB3 H -6.952 11.631 -3.963 1.00 . A A . 31 ALA HB3 1 1
1 494 1 1 31 ALA N N -4.459 11.289 -4.915 1.00 . A A . 31 ALA N 1 1
1 495 1 1 31 ALA O O -4.388 13.938 -2.640 1.00 . A A . 31 ALA O 1 1
1 496 1 1 32 ASP C C -2.725 11.593 -0.646 1.00 . A A . 32 ASP C 1 1
1 497 1 1 32 ASP CA C -4.220 11.828 -0.829 1.00 . A A . 32 ASP CA 1 1
1 498 1 1 32 ASP CB C -4.996 10.798 -0.004 1.00 . A A . 32 ASP CB 1 1
1 499 1 1 32 ASP CG C -6.495 10.922 -0.167 1.00 . A A . 32 ASP CG 1 1
1 500 1 1 32 ASP H H -4.829 10.855 -2.605 1.00 . A A . 32 ASP H 1 1
1 501 1 1 32 ASP HA H -4.468 12.820 -0.482 1.00 . A A . 32 ASP HA 1 1
1 502 1 1 32 ASP HB2 H -4.704 9.805 -0.312 1.00 . A A . 32 ASP HB2 1 1
1 503 1 1 32 ASP HB3 H -4.756 10.928 1.041 1.00 . A A . 32 ASP HB3 1 1
1 504 1 1 32 ASP N N -4.592 11.732 -2.236 1.00 . A A . 32 ASP N 1 1
1 505 1 1 32 ASP O O -2.192 11.782 0.446 1.00 . A A . 32 ASP O 1 1
1 506 1 1 32 ASP OD1 O -7.050 10.271 -1.075 1.00 . A A . 32 ASP OD1 1 1
1 507 1 1 32 ASP OD2 O -7.123 11.671 0.612 1.00 . A A . 32 ASP OD2 1 1
1 508 1 1 33 ARG C C -0.400 9.644 -0.748 1.00 . A A . 33 ARG C 1 1
1 509 1 1 33 ARG CA C -0.643 10.822 -1.686 1.00 . A A . 33 ARG CA 1 1
1 510 1 1 33 ARG CB C 0.224 12.020 -1.283 1.00 . A A . 33 ARG CB 1 1
1 511 1 1 33 ARG CD C 1.458 14.022 -2.128 1.00 . A A . 33 ARG CD 1 1
1 512 1 1 33 ARG CG C 0.269 13.108 -2.341 1.00 . A A . 33 ARG CG 1 1
1 513 1 1 33 ARG CZ C 2.461 14.970 -0.081 1.00 . A A . 33 ARG CZ 1 1
1 514 1 1 33 ARG H H -2.547 11.078 -2.568 1.00 . A A . 33 ARG H 1 1
1 515 1 1 33 ARG HA H -0.361 10.525 -2.684 1.00 . A A . 33 ARG HA 1 1
1 516 1 1 33 ARG HB2 H -0.166 12.449 -0.371 1.00 . A A . 33 ARG HB2 1 1
1 517 1 1 33 ARG HB3 H 1.232 11.677 -1.109 1.00 . A A . 33 ARG HB3 1 1
1 518 1 1 33 ARG HD2 H 2.357 13.425 -2.171 1.00 . A A . 33 ARG HD2 1 1
1 519 1 1 33 ARG HD3 H 1.475 14.759 -2.916 1.00 . A A . 33 ARG HD3 1 1
1 520 1 1 33 ARG HE H 0.500 14.974 -0.513 1.00 . A A . 33 ARG HE 1 1
1 521 1 1 33 ARG HG2 H 0.347 12.647 -3.315 1.00 . A A . 33 ARG HG2 1 1
1 522 1 1 33 ARG HG3 H -0.639 13.692 -2.286 1.00 . A A . 33 ARG HG3 1 1
1 523 1 1 33 ARG HH11 H 3.821 14.181 -1.373 1.00 . A A . 33 ARG HH11 1 1
1 524 1 1 33 ARG HH12 H 4.480 14.845 0.100 1.00 . A A . 33 ARG HH12 1 1
1 525 1 1 33 ARG HH21 H 1.380 15.834 1.396 1.00 . A A . 33 ARG HH21 1 1
1 526 1 1 33 ARG HH22 H 3.092 15.793 1.657 1.00 . A A . 33 ARG HH22 1 1
1 527 1 1 33 ARG N N -2.063 11.169 -1.723 1.00 . A A . 33 ARG N 1 1
1 528 1 1 33 ARG NE N 1.398 14.701 -0.837 1.00 . A A . 33 ARG NE 1 1
1 529 1 1 33 ARG NH1 N 3.682 14.639 -0.483 1.00 . A A . 33 ARG NH1 1 1
1 530 1 1 33 ARG NH2 N 2.298 15.578 1.083 1.00 . A A . 33 ARG NH2 1 1
1 531 1 1 33 ARG O O 0.637 9.553 -0.089 1.00 . A A . 33 ARG O 1 1
1 532 1 1 34 LEU C C -0.979 6.336 -0.793 1.00 . A A . 34 LEU C 1 1
1 533 1 1 34 LEU CA C -1.245 7.532 0.102 1.00 . A A . 34 LEU CA 1 1
1 534 1 1 34 LEU CB C -2.520 7.298 0.918 1.00 . A A . 34 LEU CB 1 1
1 535 1 1 34 LEU CD1 C -4.160 8.077 2.642 1.00 . A A . 34 LEU CD1 1 1
1 536 1 1 34 LEU CD2 C -1.712 8.370 3.028 1.00 . A A . 34 LEU CD2 1 1
1 537 1 1 34 LEU CG C -2.816 8.350 1.985 1.00 . A A . 34 LEU CG 1 1
1 538 1 1 34 LEU H H -2.163 8.861 -1.263 1.00 . A A . 34 LEU H 1 1
1 539 1 1 34 LEU HA H -0.408 7.662 0.774 1.00 . A A . 34 LEU HA 1 1
1 540 1 1 34 LEU HB2 H -3.355 7.267 0.234 1.00 . A A . 34 LEU HB2 1 1
1 541 1 1 34 LEU HB3 H -2.440 6.337 1.405 1.00 . A A . 34 LEU HB3 1 1
1 542 1 1 34 LEU HD11 H -4.938 8.088 1.893 1.00 . A A . 34 LEU HD11 1 1
1 543 1 1 34 LEU HD12 H -4.362 8.840 3.379 1.00 . A A . 34 LEU HD12 1 1
1 544 1 1 34 LEU HD13 H -4.137 7.110 3.124 1.00 . A A . 34 LEU HD13 1 1
1 545 1 1 34 LEU HD21 H -1.683 7.418 3.538 1.00 . A A . 34 LEU HD21 1 1
1 546 1 1 34 LEU HD22 H -1.905 9.156 3.743 1.00 . A A . 34 LEU HD22 1 1
1 547 1 1 34 LEU HD23 H -0.764 8.547 2.544 1.00 . A A . 34 LEU HD23 1 1
1 548 1 1 34 LEU HG H -2.857 9.321 1.521 1.00 . A A . 34 LEU HG 1 1
1 549 1 1 34 LEU N N -1.361 8.733 -0.711 1.00 . A A . 34 LEU N 1 1
1 550 1 1 34 LEU O O -1.056 6.446 -2.014 1.00 . A A . 34 LEU O 1 1
1 551 1 1 35 ALA C C -0.680 2.753 -0.116 1.00 . A A . 35 ALA C 1 1
1 552 1 1 35 ALA CA C -0.400 3.996 -0.951 1.00 . A A . 35 ALA CA 1 1
1 553 1 1 35 ALA CB C 1.035 3.999 -1.452 1.00 . A A . 35 ALA CB 1 1
1 554 1 1 35 ALA H H -0.605 5.181 0.788 1.00 . A A . 35 ALA H 1 1
1 555 1 1 35 ALA HA H -1.055 3.992 -1.811 1.00 . A A . 35 ALA HA 1 1
1 556 1 1 35 ALA HB1 H 1.217 4.898 -2.022 1.00 . A A . 35 ALA HB1 1 1
1 557 1 1 35 ALA HB2 H 1.198 3.138 -2.080 1.00 . A A . 35 ALA HB2 1 1
1 558 1 1 35 ALA HB3 H 1.709 3.963 -0.612 1.00 . A A . 35 ALA HB3 1 1
1 559 1 1 35 ALA N N -0.668 5.205 -0.193 1.00 . A A . 35 ALA N 1 1
1 560 1 1 35 ALA O O 0.011 2.484 0.868 1.00 . A A . 35 ALA O 1 1
1 561 1 1 36 PHE C C -1.159 -0.360 -0.295 1.00 . A A . 36 PHE C 1 1
1 562 1 1 36 PHE CA C -2.063 0.773 0.180 1.00 . A A . 36 PHE CA 1 1
1 563 1 1 36 PHE CB C -3.531 0.414 -0.072 1.00 . A A . 36 PHE CB 1 1
1 564 1 1 36 PHE CD1 C -4.543 1.745 1.802 1.00 . A A . 36 PHE CD1 1 1
1 565 1 1 36 PHE CD2 C -5.380 2.071 -0.405 1.00 . A A . 36 PHE CD2 1 1
1 566 1 1 36 PHE CE1 C -5.438 2.680 2.285 1.00 . A A . 36 PHE CE1 1 1
1 567 1 1 36 PHE CE2 C -6.280 3.005 0.072 1.00 . A A . 36 PHE CE2 1 1
1 568 1 1 36 PHE CG C -4.504 1.431 0.451 1.00 . A A . 36 PHE CG 1 1
1 569 1 1 36 PHE CZ C -6.309 3.308 1.419 1.00 . A A . 36 PHE CZ 1 1
1 570 1 1 36 PHE H H -2.244 2.300 -1.276 1.00 . A A . 36 PHE H 1 1
1 571 1 1 36 PHE HA H -1.912 0.922 1.239 1.00 . A A . 36 PHE HA 1 1
1 572 1 1 36 PHE HB2 H -3.694 0.322 -1.135 1.00 . A A . 36 PHE HB2 1 1
1 573 1 1 36 PHE HB3 H -3.750 -0.532 0.404 1.00 . A A . 36 PHE HB3 1 1
1 574 1 1 36 PHE HD1 H -3.861 1.254 2.478 1.00 . A A . 36 PHE HD1 1 1
1 575 1 1 36 PHE HD2 H -5.358 1.832 -1.457 1.00 . A A . 36 PHE HD2 1 1
1 576 1 1 36 PHE HE1 H -5.458 2.914 3.338 1.00 . A A . 36 PHE HE1 1 1
1 577 1 1 36 PHE HE2 H -6.958 3.498 -0.608 1.00 . A A . 36 PHE HE2 1 1
1 578 1 1 36 PHE HZ H -7.011 4.038 1.795 1.00 . A A . 36 PHE HZ 1 1
1 579 1 1 36 PHE N N -1.710 2.011 -0.503 1.00 . A A . 36 PHE N 1 1
1 580 1 1 36 PHE O O -1.120 -0.672 -1.484 1.00 . A A . 36 PHE O 1 1
1 581 1 1 37 PRO C C -0.086 -3.377 0.028 1.00 . A A . 37 PRO C 1 1
1 582 1 1 37 PRO CA C 0.554 -2.014 0.267 1.00 . A A . 37 PRO CA 1 1
1 583 1 1 37 PRO CB C 1.474 -2.055 1.484 1.00 . A A . 37 PRO CB 1 1
1 584 1 1 37 PRO CD C -0.450 -0.727 2.071 1.00 . A A . 37 PRO CD 1 1
1 585 1 1 37 PRO CG C 0.618 -1.637 2.630 1.00 . A A . 37 PRO CG 1 1
1 586 1 1 37 PRO HA H 1.125 -1.734 -0.605 1.00 . A A . 37 PRO HA 1 1
1 587 1 1 37 PRO HB2 H 1.851 -3.059 1.616 1.00 . A A . 37 PRO HB2 1 1
1 588 1 1 37 PRO HB3 H 2.297 -1.372 1.337 1.00 . A A . 37 PRO HB3 1 1
1 589 1 1 37 PRO HD2 H -1.416 -0.985 2.481 1.00 . A A . 37 PRO HD2 1 1
1 590 1 1 37 PRO HD3 H -0.215 0.305 2.285 1.00 . A A . 37 PRO HD3 1 1
1 591 1 1 37 PRO HG2 H 0.164 -2.507 3.082 1.00 . A A . 37 PRO HG2 1 1
1 592 1 1 37 PRO HG3 H 1.216 -1.109 3.357 1.00 . A A . 37 PRO HG3 1 1
1 593 1 1 37 PRO N N -0.413 -0.981 0.620 1.00 . A A . 37 PRO N 1 1
1 594 1 1 37 PRO O O -0.918 -3.842 0.816 1.00 . A A . 37 PRO O 1 1
1 595 1 1 38 VAL C C 0.876 -6.354 -0.826 1.00 . A A . 38 VAL C 1 1
1 596 1 1 38 VAL CA C -0.147 -5.359 -1.360 1.00 . A A . 38 VAL CA 1 1
1 597 1 1 38 VAL CB C -0.350 -5.591 -2.875 1.00 . A A . 38 VAL CB 1 1
1 598 1 1 38 VAL CG1 C -0.910 -6.988 -3.137 1.00 . A A . 38 VAL CG1 1 1
1 599 1 1 38 VAL CG2 C -1.255 -4.513 -3.462 1.00 . A A . 38 VAL CG2 1 1
1 600 1 1 38 VAL H H 0.916 -3.562 -1.692 1.00 . A A . 38 VAL H 1 1
1 601 1 1 38 VAL HA H -1.091 -5.514 -0.857 1.00 . A A . 38 VAL HA 1 1
1 602 1 1 38 VAL HB H 0.614 -5.522 -3.359 1.00 . A A . 38 VAL HB 1 1
1 603 1 1 38 VAL HG11 H -0.223 -7.728 -2.750 1.00 . A A . 38 VAL HG11 1 1
1 604 1 1 38 VAL HG12 H -1.034 -7.136 -4.198 1.00 . A A . 38 VAL HG12 1 1
1 605 1 1 38 VAL HG13 H -1.864 -7.094 -2.643 1.00 . A A . 38 VAL HG13 1 1
1 606 1 1 38 VAL HG21 H -2.206 -4.522 -2.952 1.00 . A A . 38 VAL HG21 1 1
1 607 1 1 38 VAL HG22 H -1.409 -4.700 -4.514 1.00 . A A . 38 VAL HG22 1 1
1 608 1 1 38 VAL HG23 H -0.789 -3.545 -3.334 1.00 . A A . 38 VAL HG23 1 1
1 609 1 1 38 VAL N N 0.299 -4.012 -1.066 1.00 . A A . 38 VAL N 1 1
1 610 1 1 38 VAL O O 1.936 -6.550 -1.419 1.00 . A A . 38 VAL O 1 1
1 611 1 1 39 ARG C C 1.361 -9.267 0.341 1.00 . A A . 39 ARG C 1 1
1 612 1 1 39 ARG CA C 1.482 -7.882 0.956 1.00 . A A . 39 ARG CA 1 1
1 613 1 1 39 ARG CB C 1.197 -7.923 2.459 1.00 . A A . 39 ARG CB 1 1
1 614 1 1 39 ARG CD C 1.855 -8.702 4.747 1.00 . A A . 39 ARG CD 1 1
1 615 1 1 39 ARG CG C 2.230 -8.685 3.273 1.00 . A A . 39 ARG CG 1 1
1 616 1 1 39 ARG CZ C 2.525 -10.107 6.653 1.00 . A A . 39 ARG CZ 1 1
1 617 1 1 39 ARG H H -0.332 -6.830 0.691 1.00 . A A . 39 ARG H 1 1
1 618 1 1 39 ARG HA H 2.486 -7.516 0.797 1.00 . A A . 39 ARG HA 1 1
1 619 1 1 39 ARG HB2 H 1.159 -6.908 2.830 1.00 . A A . 39 ARG HB2 1 1
1 620 1 1 39 ARG HB3 H 0.235 -8.387 2.616 1.00 . A A . 39 ARG HB3 1 1
1 621 1 1 39 ARG HD2 H 1.787 -7.683 5.099 1.00 . A A . 39 ARG HD2 1 1
1 622 1 1 39 ARG HD3 H 0.894 -9.183 4.855 1.00 . A A . 39 ARG HD3 1 1
1 623 1 1 39 ARG HE H 3.780 -9.364 5.281 1.00 . A A . 39 ARG HE 1 1
1 624 1 1 39 ARG HG2 H 2.283 -9.702 2.912 1.00 . A A . 39 ARG HG2 1 1
1 625 1 1 39 ARG HG3 H 3.191 -8.207 3.161 1.00 . A A . 39 ARG HG3 1 1
1 626 1 1 39 ARG HH11 H 0.539 -9.727 6.526 1.00 . A A . 39 ARG HH11 1 1
1 627 1 1 39 ARG HH12 H 1.013 -10.728 7.864 1.00 . A A . 39 ARG HH12 1 1
1 628 1 1 39 ARG HH21 H 4.439 -10.660 7.042 1.00 . A A . 39 ARG HH21 1 1
1 629 1 1 39 ARG HH22 H 3.250 -11.227 8.184 1.00 . A A . 39 ARG HH22 1 1
1 630 1 1 39 ARG N N 0.560 -6.971 0.299 1.00 . A A . 39 ARG N 1 1
1 631 1 1 39 ARG NE N 2.836 -9.415 5.561 1.00 . A A . 39 ARG NE 1 1
1 632 1 1 39 ARG NH1 N 1.258 -10.188 7.047 1.00 . A A . 39 ARG NH1 1 1
1 633 1 1 39 ARG NH2 N 3.478 -10.716 7.346 1.00 . A A . 39 ARG NH2 1 1
1 634 1 1 39 ARG O O 0.759 -10.169 0.925 1.00 . A A . 39 ARG O 1 1
1 635 1 1 40 ASP C C 0.473 -11.226 -1.692 1.00 . A A . 40 ASP C 1 1
1 636 1 1 40 ASP CA C 1.878 -10.633 -1.643 1.00 . A A . 40 ASP CA 1 1
1 637 1 1 40 ASP CB C 2.881 -11.654 -1.091 1.00 . A A . 40 ASP CB 1 1
1 638 1 1 40 ASP CG C 2.979 -12.903 -1.953 1.00 . A A . 40 ASP CG 1 1
1 639 1 1 40 ASP H H 2.335 -8.602 -1.266 1.00 . A A . 40 ASP H 1 1
1 640 1 1 40 ASP HA H 2.167 -10.384 -2.654 1.00 . A A . 40 ASP HA 1 1
1 641 1 1 40 ASP HB2 H 3.858 -11.196 -1.043 1.00 . A A . 40 ASP HB2 1 1
1 642 1 1 40 ASP HB3 H 2.577 -11.946 -0.095 1.00 . A A . 40 ASP HB3 1 1
1 643 1 1 40 ASP N N 1.904 -9.390 -0.870 1.00 . A A . 40 ASP N 1 1
1 644 1 1 40 ASP O O 0.145 -12.155 -0.954 1.00 . A A . 40 ASP O 1 1
1 645 1 1 40 ASP OD1 O 2.913 -12.785 -3.197 1.00 . A A . 40 ASP OD1 1 1
1 646 1 1 40 ASP OD2 O 3.147 -14.006 -1.393 1.00 . A A . 40 ASP OD2 1 1
1 647 1 1 41 GLY C C -2.713 -10.367 -1.833 1.00 . A A . 41 GLY C 1 1
1 648 1 1 41 GLY CA C -1.721 -11.126 -2.688 1.00 . A A . 41 GLY CA 1 1
1 649 1 1 41 GLY H H -0.059 -9.882 -3.066 1.00 . A A . 41 GLY H 1 1
1 650 1 1 41 GLY HA2 H -2.010 -11.033 -3.724 1.00 . A A . 41 GLY HA2 1 1
1 651 1 1 41 GLY HA3 H -1.752 -12.171 -2.411 1.00 . A A . 41 GLY HA3 1 1
1 652 1 1 41 GLY N N -0.366 -10.645 -2.536 1.00 . A A . 41 GLY N 1 1
1 653 1 1 41 GLY O O -3.790 -10.007 -2.304 1.00 . A A . 41 GLY O 1 1
1 654 1 1 42 VAL C C -2.985 -7.965 0.452 1.00 . A A . 42 VAL C 1 1
1 655 1 1 42 VAL CA C -3.254 -9.467 0.360 1.00 . A A . 42 VAL CA 1 1
1 656 1 1 42 VAL CB C -3.129 -10.089 1.767 1.00 . A A . 42 VAL CB 1 1
1 657 1 1 42 VAL CG1 C -4.113 -9.449 2.737 1.00 . A A . 42 VAL CG1 1 1
1 658 1 1 42 VAL CG2 C -3.332 -11.590 1.709 1.00 . A A . 42 VAL CG2 1 1
1 659 1 1 42 VAL H H -1.436 -10.338 -0.287 1.00 . A A . 42 VAL H 1 1
1 660 1 1 42 VAL HA H -4.263 -9.621 0.005 1.00 . A A . 42 VAL HA 1 1
1 661 1 1 42 VAL HB H -2.129 -9.902 2.129 1.00 . A A . 42 VAL HB 1 1
1 662 1 1 42 VAL HG11 H -5.121 -9.603 2.382 1.00 . A A . 42 VAL HG11 1 1
1 663 1 1 42 VAL HG12 H -3.911 -8.390 2.802 1.00 . A A . 42 VAL HG12 1 1
1 664 1 1 42 VAL HG13 H -4.004 -9.898 3.713 1.00 . A A . 42 VAL HG13 1 1
1 665 1 1 42 VAL HG21 H -3.263 -11.998 2.708 1.00 . A A . 42 VAL HG21 1 1
1 666 1 1 42 VAL HG22 H -2.569 -12.029 1.085 1.00 . A A . 42 VAL HG22 1 1
1 667 1 1 42 VAL HG23 H -4.305 -11.806 1.295 1.00 . A A . 42 VAL HG23 1 1
1 668 1 1 42 VAL N N -2.346 -10.106 -0.582 1.00 . A A . 42 VAL N 1 1
1 669 1 1 42 VAL O O -1.961 -7.540 0.989 1.00 . A A . 42 VAL O 1 1
1 670 1 1 43 PRO C C -4.284 -5.109 1.267 1.00 . A A . 43 PRO C 1 1
1 671 1 1 43 PRO CA C -3.779 -5.691 -0.050 1.00 . A A . 43 PRO CA 1 1
1 672 1 1 43 PRO CB C -4.666 -5.224 -1.217 1.00 . A A . 43 PRO CB 1 1
1 673 1 1 43 PRO CD C -5.122 -7.552 -0.766 1.00 . A A . 43 PRO CD 1 1
1 674 1 1 43 PRO CG C -5.309 -6.458 -1.782 1.00 . A A . 43 PRO CG 1 1
1 675 1 1 43 PRO HA H -2.761 -5.371 -0.219 1.00 . A A . 43 PRO HA 1 1
1 676 1 1 43 PRO HB2 H -5.408 -4.531 -0.850 1.00 . A A . 43 PRO HB2 1 1
1 677 1 1 43 PRO HB3 H -4.051 -4.733 -1.957 1.00 . A A . 43 PRO HB3 1 1
1 678 1 1 43 PRO HD2 H -5.956 -7.577 -0.081 1.00 . A A . 43 PRO HD2 1 1
1 679 1 1 43 PRO HD3 H -4.996 -8.508 -1.251 1.00 . A A . 43 PRO HD3 1 1
1 680 1 1 43 PRO HG2 H -6.362 -6.277 -1.945 1.00 . A A . 43 PRO HG2 1 1
1 681 1 1 43 PRO HG3 H -4.828 -6.723 -2.712 1.00 . A A . 43 PRO HG3 1 1
1 682 1 1 43 PRO N N -3.896 -7.143 -0.084 1.00 . A A . 43 PRO N 1 1
1 683 1 1 43 PRO O O -5.406 -5.389 1.695 1.00 . A A . 43 PRO O 1 1
1 684 1 1 44 ILE C C -4.523 -2.344 2.896 1.00 . A A . 44 ILE C 1 1
1 685 1 1 44 ILE CA C -3.819 -3.670 3.163 1.00 . A A . 44 ILE CA 1 1
1 686 1 1 44 ILE CB C -2.583 -3.427 4.060 1.00 . A A . 44 ILE CB 1 1
1 687 1 1 44 ILE CD1 C -2.624 -5.819 4.967 1.00 . A A . 44 ILE CD1 1 1
1 688 1 1 44 ILE CG1 C -1.815 -4.737 4.283 1.00 . A A . 44 ILE CG1 1 1
1 689 1 1 44 ILE CG2 C -2.992 -2.813 5.397 1.00 . A A . 44 ILE CG2 1 1
1 690 1 1 44 ILE H H -2.569 -4.120 1.515 1.00 . A A . 44 ILE H 1 1
1 691 1 1 44 ILE HA H -4.497 -4.331 3.684 1.00 . A A . 44 ILE HA 1 1
1 692 1 1 44 ILE HB H -1.938 -2.724 3.557 1.00 . A A . 44 ILE HB 1 1
1 693 1 1 44 ILE HD11 H -2.939 -5.472 5.939 1.00 . A A . 44 ILE HD11 1 1
1 694 1 1 44 ILE HD12 H -2.017 -6.705 5.079 1.00 . A A . 44 ILE HD12 1 1
1 695 1 1 44 ILE HD13 H -3.491 -6.051 4.371 1.00 . A A . 44 ILE HD13 1 1
1 696 1 1 44 ILE HG12 H -1.491 -5.121 3.327 1.00 . A A . 44 ILE HG12 1 1
1 697 1 1 44 ILE HG13 H -0.949 -4.538 4.893 1.00 . A A . 44 ILE HG13 1 1
1 698 1 1 44 ILE HG21 H -3.487 -1.869 5.222 1.00 . A A . 44 ILE HG21 1 1
1 699 1 1 44 ILE HG22 H -2.112 -2.651 6.003 1.00 . A A . 44 ILE HG22 1 1
1 700 1 1 44 ILE HG23 H -3.666 -3.483 5.910 1.00 . A A . 44 ILE HG23 1 1
1 701 1 1 44 ILE N N -3.453 -4.302 1.904 1.00 . A A . 44 ILE N 1 1
1 702 1 1 44 ILE O O -3.878 -1.329 2.636 1.00 . A A . 44 ILE O 1 1
1 703 1 1 45 MET C C -6.850 -0.327 3.919 1.00 . A A . 45 MET C 1 1
1 704 1 1 45 MET CA C -6.660 -1.185 2.667 1.00 . A A . 45 MET CA 1 1
1 705 1 1 45 MET CB C -8.024 -1.609 2.105 1.00 . A A . 45 MET CB 1 1
1 706 1 1 45 MET CE C -8.636 -0.099 -0.667 1.00 . A A . 45 MET CE 1 1
1 707 1 1 45 MET CG C -7.937 -2.362 0.786 1.00 . A A . 45 MET CG 1 1
1 708 1 1 45 MET H H -6.303 -3.206 3.199 1.00 . A A . 45 MET H 1 1
1 709 1 1 45 MET HA H -6.139 -0.603 1.921 1.00 . A A . 45 MET HA 1 1
1 710 1 1 45 MET HB2 H -8.518 -2.244 2.825 1.00 . A A . 45 MET HB2 1 1
1 711 1 1 45 MET HB3 H -8.624 -0.724 1.949 1.00 . A A . 45 MET HB3 1 1
1 712 1 1 45 MET HE1 H -8.694 0.436 0.271 1.00 . A A . 45 MET HE1 1 1
1 713 1 1 45 MET HE2 H -9.579 -0.584 -0.866 1.00 . A A . 45 MET HE2 1 1
1 714 1 1 45 MET HE3 H -8.414 0.595 -1.466 1.00 . A A . 45 MET HE3 1 1
1 715 1 1 45 MET HG2 H -7.259 -3.193 0.907 1.00 . A A . 45 MET HG2 1 1
1 716 1 1 45 MET HG3 H -8.918 -2.734 0.532 1.00 . A A . 45 MET HG3 1 1
1 717 1 1 45 MET N N -5.849 -2.366 2.955 1.00 . A A . 45 MET N 1 1
1 718 1 1 45 MET O O -7.789 0.463 4.008 1.00 . A A . 45 MET O 1 1
1 719 1 1 45 MET SD S -7.339 -1.333 -0.571 1.00 . A A . 45 MET SD 1 1
1 720 1 1 46 LEU C C -4.995 1.422 6.068 1.00 . A A . 46 LEU C 1 1
1 721 1 1 46 LEU CA C -6.000 0.278 6.116 1.00 . A A . 46 LEU CA 1 1
1 722 1 1 46 LEU CB C -5.700 -0.648 7.296 1.00 . A A . 46 LEU CB 1 1
1 723 1 1 46 LEU CD1 C -6.130 -2.795 8.498 1.00 . A A . 46 LEU CD1 1 1
1 724 1 1 46 LEU CD2 C -8.051 -1.415 7.701 1.00 . A A . 46 LEU CD2 1 1
1 725 1 1 46 LEU CG C -6.624 -1.859 7.412 1.00 . A A . 46 LEU CG 1 1
1 726 1 1 46 LEU H H -5.212 -1.111 4.736 1.00 . A A . 46 LEU H 1 1
1 727 1 1 46 LEU HA H -6.994 0.686 6.224 1.00 . A A . 46 LEU HA 1 1
1 728 1 1 46 LEU HB2 H -4.684 -1.006 7.195 1.00 . A A . 46 LEU HB2 1 1
1 729 1 1 46 LEU HB3 H -5.774 -0.077 8.209 1.00 . A A . 46 LEU HB3 1 1
1 730 1 1 46 LEU HD11 H -6.796 -3.640 8.576 1.00 . A A . 46 LEU HD11 1 1
1 731 1 1 46 LEU HD12 H -6.105 -2.269 9.441 1.00 . A A . 46 LEU HD12 1 1
1 732 1 1 46 LEU HD13 H -5.137 -3.140 8.251 1.00 . A A . 46 LEU HD13 1 1
1 733 1 1 46 LEU HD21 H -8.397 -0.776 6.901 1.00 . A A . 46 LEU HD21 1 1
1 734 1 1 46 LEU HD22 H -8.075 -0.870 8.632 1.00 . A A . 46 LEU HD22 1 1
1 735 1 1 46 LEU HD23 H -8.691 -2.282 7.773 1.00 . A A . 46 LEU HD23 1 1
1 736 1 1 46 LEU HG H -6.622 -2.399 6.476 1.00 . A A . 46 LEU HG 1 1
1 737 1 1 46 LEU N N -5.946 -0.478 4.875 1.00 . A A . 46 LEU N 1 1
1 738 1 1 46 LEU O O -3.790 1.188 5.997 1.00 . A A . 46 LEU O 1 1
1 739 1 1 47 GLU C C -3.555 3.944 6.980 1.00 . A A . 47 GLU C 1 1
1 740 1 1 47 GLU CA C -4.661 3.837 5.925 1.00 . A A . 47 GLU CA 1 1
1 741 1 1 47 GLU CB C -5.525 5.113 5.918 1.00 . A A . 47 GLU CB 1 1
1 742 1 1 47 GLU CD C -7.033 4.548 7.890 1.00 . A A . 47 GLU CD 1 1
1 743 1 1 47 GLU CG C -6.068 5.545 7.280 1.00 . A A . 47 GLU CG 1 1
1 744 1 1 47 GLU H H -6.452 2.768 6.297 1.00 . A A . 47 GLU H 1 1
1 745 1 1 47 GLU HA H -4.193 3.740 4.958 1.00 . A A . 47 GLU HA 1 1
1 746 1 1 47 GLU HB2 H -4.934 5.926 5.525 1.00 . A A . 47 GLU HB2 1 1
1 747 1 1 47 GLU HB3 H -6.367 4.949 5.261 1.00 . A A . 47 GLU HB3 1 1
1 748 1 1 47 GLU HG2 H -5.238 5.677 7.958 1.00 . A A . 47 GLU HG2 1 1
1 749 1 1 47 GLU HG3 H -6.581 6.489 7.160 1.00 . A A . 47 GLU HG3 1 1
1 750 1 1 47 GLU N N -5.493 2.651 6.122 1.00 . A A . 47 GLU N 1 1
1 751 1 1 47 GLU O O -2.418 4.295 6.668 1.00 . A A . 47 GLU O 1 1
1 752 1 1 47 GLU OE1 O -8.240 4.631 7.595 1.00 . A A . 47 GLU OE1 1 1
1 753 1 1 47 GLU OE2 O -6.587 3.684 8.678 1.00 . A A . 47 GLU OE2 1 1
1 754 1 1 48 ALA C C -1.801 2.733 9.191 1.00 . A A . 48 ALA C 1 1
1 755 1 1 48 ALA CA C -2.948 3.729 9.326 1.00 . A A . 48 ALA CA 1 1
1 756 1 1 48 ALA CB C -3.667 3.526 10.648 1.00 . A A . 48 ALA CB 1 1
1 757 1 1 48 ALA H H -4.812 3.328 8.403 1.00 . A A . 48 ALA H 1 1
1 758 1 1 48 ALA HA H -2.543 4.730 9.318 1.00 . A A . 48 ALA HA 1 1
1 759 1 1 48 ALA HB1 H -2.980 3.704 11.463 1.00 . A A . 48 ALA HB1 1 1
1 760 1 1 48 ALA HB2 H -4.038 2.514 10.705 1.00 . A A . 48 ALA HB2 1 1
1 761 1 1 48 ALA HB3 H -4.493 4.216 10.717 1.00 . A A . 48 ALA HB3 1 1
1 762 1 1 48 ALA N N -3.891 3.624 8.221 1.00 . A A . 48 ALA N 1 1
1 763 1 1 48 ALA O O -0.692 2.978 9.672 1.00 . A A . 48 ALA O 1 1
1 764 1 1 49 GLU C C -0.490 0.521 6.995 1.00 . A A . 49 GLU C 1 1
1 765 1 1 49 GLU CA C -1.068 0.563 8.404 1.00 . A A . 49 GLU CA 1 1
1 766 1 1 49 GLU CB C -1.686 -0.780 8.781 1.00 . A A . 49 GLU CB 1 1
1 767 1 1 49 GLU CD C -2.457 -2.103 10.784 1.00 . A A . 49 GLU CD 1 1
1 768 1 1 49 GLU CG C -2.389 -0.746 10.126 1.00 . A A . 49 GLU CG 1 1
1 769 1 1 49 GLU H H -2.934 1.507 8.093 1.00 . A A . 49 GLU H 1 1
1 770 1 1 49 GLU HA H -0.269 0.785 9.096 1.00 . A A . 49 GLU HA 1 1
1 771 1 1 49 GLU HB2 H -2.406 -1.058 8.026 1.00 . A A . 49 GLU HB2 1 1
1 772 1 1 49 GLU HB3 H -0.909 -1.527 8.822 1.00 . A A . 49 GLU HB3 1 1
1 773 1 1 49 GLU HG2 H -1.854 -0.072 10.781 1.00 . A A . 49 GLU HG2 1 1
1 774 1 1 49 GLU HG3 H -3.395 -0.381 9.981 1.00 . A A . 49 GLU HG3 1 1
1 775 1 1 49 GLU N N -2.060 1.619 8.523 1.00 . A A . 49 GLU N 1 1
1 776 1 1 49 GLU O O 0.255 -0.393 6.639 1.00 . A A . 49 GLU O 1 1
1 777 1 1 49 GLU OE1 O -3.350 -2.901 10.436 1.00 . A A . 49 GLU OE1 1 1
1 778 1 1 49 GLU OE2 O -1.615 -2.372 11.667 1.00 . A A . 49 GLU OE2 1 1
1 779 1 1 50 ALA C C 0.897 2.578 4.836 1.00 . A A . 50 ALA C 1 1
1 780 1 1 50 ALA CA C -0.311 1.652 4.855 1.00 . A A . 50 ALA CA 1 1
1 781 1 1 50 ALA CB C -1.396 2.173 3.921 1.00 . A A . 50 ALA CB 1 1
1 782 1 1 50 ALA H H -1.428 2.222 6.549 1.00 . A A . 50 ALA H 1 1
1 783 1 1 50 ALA HA H -0.011 0.671 4.517 1.00 . A A . 50 ALA HA 1 1
1 784 1 1 50 ALA HB1 H -2.233 1.490 3.923 1.00 . A A . 50 ALA HB1 1 1
1 785 1 1 50 ALA HB2 H -0.999 2.255 2.919 1.00 . A A . 50 ALA HB2 1 1
1 786 1 1 50 ALA HB3 H -1.724 3.146 4.258 1.00 . A A . 50 ALA HB3 1 1
1 787 1 1 50 ALA N N -0.824 1.532 6.207 1.00 . A A . 50 ALA N 1 1
1 788 1 1 50 ALA O O 1.420 2.949 5.890 1.00 . A A . 50 ALA O 1 1
1 789 1 1 51 ARG C C 1.969 5.142 2.800 1.00 . A A . 51 ARG C 1 1
1 790 1 1 51 ARG CA C 2.447 3.878 3.502 1.00 . A A . 51 ARG CA 1 1
1 791 1 1 51 ARG CB C 3.608 3.252 2.714 1.00 . A A . 51 ARG CB 1 1
1 792 1 1 51 ARG CD C 4.495 2.496 0.476 1.00 . A A . 51 ARG CD 1 1
1 793 1 1 51 ARG CG C 3.271 2.948 1.261 1.00 . A A . 51 ARG CG 1 1
1 794 1 1 51 ARG CZ C 6.343 3.730 -0.620 1.00 . A A . 51 ARG CZ 1 1
1 795 1 1 51 ARG H H 0.894 2.606 2.839 1.00 . A A . 51 ARG H 1 1
1 796 1 1 51 ARG HA H 2.791 4.136 4.492 1.00 . A A . 51 ARG HA 1 1
1 797 1 1 51 ARG HB2 H 4.446 3.931 2.731 1.00 . A A . 51 ARG HB2 1 1
1 798 1 1 51 ARG HB3 H 3.896 2.328 3.193 1.00 . A A . 51 ARG HB3 1 1
1 799 1 1 51 ARG HD2 H 4.904 1.614 0.948 1.00 . A A . 51 ARG HD2 1 1
1 800 1 1 51 ARG HD3 H 4.189 2.254 -0.531 1.00 . A A . 51 ARG HD3 1 1
1 801 1 1 51 ARG HE H 5.641 4.102 1.216 1.00 . A A . 51 ARG HE 1 1
1 802 1 1 51 ARG HG2 H 2.528 2.164 1.230 1.00 . A A . 51 ARG HG2 1 1
1 803 1 1 51 ARG HG3 H 2.873 3.842 0.804 1.00 . A A . 51 ARG HG3 1 1
1 804 1 1 51 ARG HH11 H 5.504 2.294 -1.790 1.00 . A A . 51 ARG HH11 1 1
1 805 1 1 51 ARG HH12 H 6.832 3.147 -2.502 1.00 . A A . 51 ARG HH12 1 1
1 806 1 1 51 ARG HH21 H 7.386 5.235 0.275 1.00 . A A . 51 ARG HH21 1 1
1 807 1 1 51 ARG HH22 H 7.885 4.830 -1.353 1.00 . A A . 51 ARG HH22 1 1
1 808 1 1 51 ARG N N 1.338 2.948 3.644 1.00 . A A . 51 ARG N 1 1
1 809 1 1 51 ARG NE N 5.533 3.529 0.423 1.00 . A A . 51 ARG NE 1 1
1 810 1 1 51 ARG NH1 N 6.214 3.000 -1.724 1.00 . A A . 51 ARG NH1 1 1
1 811 1 1 51 ARG NH2 N 7.279 4.669 -0.561 1.00 . A A . 51 ARG NH2 1 1
1 812 1 1 51 ARG O O 0.983 5.119 2.065 1.00 . A A . 51 ARG O 1 1
1 813 1 1 52 SER C C 3.523 7.885 1.504 1.00 . A A . 52 SER C 1 1
1 814 1 1 52 SER CA C 2.348 7.478 2.373 1.00 . A A . 52 SER CA 1 1
1 815 1 1 52 SER CB C 2.045 8.562 3.404 1.00 . A A . 52 SER CB 1 1
1 816 1 1 52 SER H H 3.376 6.223 3.703 1.00 . A A . 52 SER H 1 1
1 817 1 1 52 SER HA H 1.481 7.326 1.755 1.00 . A A . 52 SER HA 1 1
1 818 1 1 52 SER HB2 H 1.212 8.247 4.001 1.00 . A A . 52 SER HB2 1 1
1 819 1 1 52 SER HB3 H 2.907 8.695 4.033 1.00 . A A . 52 SER HB3 1 1
1 820 1 1 52 SER HG H 0.825 9.773 2.454 1.00 . A A . 52 SER HG 1 1
1 821 1 1 52 SER N N 2.650 6.239 3.044 1.00 . A A . 52 SER N 1 1
1 822 1 1 52 SER O O 4.573 7.246 1.527 1.00 . A A . 52 SER O 1 1
1 823 1 1 52 SER OG O 1.726 9.805 2.797 1.00 . A A . 52 SER OG 1 1
1 824 1 1 53 LEU C C 5.014 10.677 0.714 1.00 . A A . 53 LEU C 1 1
1 825 1 1 53 LEU CA C 4.406 9.519 -0.056 1.00 . A A . 53 LEU CA 1 1
1 826 1 1 53 LEU CB C 3.887 9.991 -1.415 1.00 . A A . 53 LEU CB 1 1
1 827 1 1 53 LEU CD1 C 2.771 9.485 -3.602 1.00 . A A . 53 LEU CD1 1 1
1 828 1 1 53 LEU CD2 C 4.337 7.825 -2.590 1.00 . A A . 53 LEU CD2 1 1
1 829 1 1 53 LEU CG C 3.295 8.894 -2.302 1.00 . A A . 53 LEU CG 1 1
1 830 1 1 53 LEU H H 2.437 9.347 0.711 1.00 . A A . 53 LEU H 1 1
1 831 1 1 53 LEU HA H 5.163 8.763 -0.204 1.00 . A A . 53 LEU HA 1 1
1 832 1 1 53 LEU HB2 H 3.127 10.740 -1.245 1.00 . A A . 53 LEU HB2 1 1
1 833 1 1 53 LEU HB3 H 4.707 10.450 -1.948 1.00 . A A . 53 LEU HB3 1 1
1 834 1 1 53 LEU HD11 H 2.009 10.220 -3.384 1.00 . A A . 53 LEU HD11 1 1
1 835 1 1 53 LEU HD12 H 2.351 8.700 -4.211 1.00 . A A . 53 LEU HD12 1 1
1 836 1 1 53 LEU HD13 H 3.582 9.959 -4.134 1.00 . A A . 53 LEU HD13 1 1
1 837 1 1 53 LEU HD21 H 4.673 7.391 -1.661 1.00 . A A . 53 LEU HD21 1 1
1 838 1 1 53 LEU HD22 H 5.175 8.270 -3.104 1.00 . A A . 53 LEU HD22 1 1
1 839 1 1 53 LEU HD23 H 3.902 7.056 -3.208 1.00 . A A . 53 LEU HD23 1 1
1 840 1 1 53 LEU HG H 2.467 8.430 -1.787 1.00 . A A . 53 LEU HG 1 1
1 841 1 1 53 LEU N N 3.331 8.938 0.735 1.00 . A A . 53 LEU N 1 1
1 842 1 1 53 LEU O O 6.024 11.256 0.318 1.00 . A A . 53 LEU O 1 1
1 843 1 1 54 ASP C C 5.470 11.431 3.962 1.00 . A A . 54 ASP C 1 1
1 844 1 1 54 ASP CA C 4.827 12.052 2.725 1.00 . A A . 54 ASP CA 1 1
1 845 1 1 54 ASP CB C 3.647 12.935 3.138 1.00 . A A . 54 ASP CB 1 1
1 846 1 1 54 ASP CG C 4.009 13.954 4.202 1.00 . A A . 54 ASP CG 1 1
1 847 1 1 54 ASP H H 3.536 10.528 2.039 1.00 . A A . 54 ASP H 1 1
1 848 1 1 54 ASP HA H 5.557 12.652 2.204 1.00 . A A . 54 ASP HA 1 1
1 849 1 1 54 ASP HB2 H 3.284 13.465 2.271 1.00 . A A . 54 ASP HB2 1 1
1 850 1 1 54 ASP HB3 H 2.857 12.306 3.524 1.00 . A A . 54 ASP HB3 1 1
1 851 1 1 54 ASP N N 4.363 11.007 1.822 1.00 . A A . 54 ASP N 1 1
1 852 1 1 54 ASP O O 6.402 11.987 4.547 1.00 . A A . 54 ASP O 1 1
1 853 1 1 54 ASP OD1 O 4.514 15.040 3.846 1.00 . A A . 54 ASP OD1 1 1
1 854 1 1 54 ASP OD2 O 3.761 13.687 5.397 1.00 . A A . 54 ASP OD2 1 1
1 855 1 1 55 ALA C C 5.823 8.136 5.174 1.00 . A A . 55 ALA C 1 1
1 856 1 1 55 ALA CA C 5.441 9.565 5.519 1.00 . A A . 55 ALA CA 1 1
1 857 1 1 55 ALA CB C 4.376 9.591 6.606 1.00 . A A . 55 ALA CB 1 1
1 858 1 1 55 ALA H H 4.289 9.839 3.782 1.00 . A A . 55 ALA H 1 1
1 859 1 1 55 ALA HA H 6.314 10.082 5.889 1.00 . A A . 55 ALA HA 1 1
1 860 1 1 55 ALA HB1 H 4.108 10.614 6.825 1.00 . A A . 55 ALA HB1 1 1
1 861 1 1 55 ALA HB2 H 4.763 9.122 7.497 1.00 . A A . 55 ALA HB2 1 1
1 862 1 1 55 ALA HB3 H 3.502 9.055 6.267 1.00 . A A . 55 ALA HB3 1 1
1 863 1 1 55 ALA N N 4.974 10.260 4.335 1.00 . A A . 55 ALA N 1 1
1 864 1 1 55 ALA O O 4.960 7.288 4.937 1.00 . A A . 55 ALA O 1 1
1 865 1 1 56 GLU C C 7.653 5.722 6.106 1.00 . A A . 56 GLU C 1 1
1 866 1 1 56 GLU CA C 7.636 6.559 4.832 1.00 . A A . 56 GLU CA 1 1
1 867 1 1 56 GLU CB C 9.048 6.645 4.256 1.00 . A A . 56 GLU CB 1 1
1 868 1 1 56 GLU CD C 8.204 7.049 1.910 1.00 . A A . 56 GLU CD 1 1
1 869 1 1 56 GLU CG C 9.149 7.499 3.005 1.00 . A A . 56 GLU CG 1 1
1 870 1 1 56 GLU H H 7.749 8.627 5.244 1.00 . A A . 56 GLU H 1 1
1 871 1 1 56 GLU HA H 6.987 6.093 4.109 1.00 . A A . 56 GLU HA 1 1
1 872 1 1 56 GLU HB2 H 9.705 7.064 5.004 1.00 . A A . 56 GLU HB2 1 1
1 873 1 1 56 GLU HB3 H 9.383 5.648 4.012 1.00 . A A . 56 GLU HB3 1 1
1 874 1 1 56 GLU HG2 H 8.914 8.522 3.261 1.00 . A A . 56 GLU HG2 1 1
1 875 1 1 56 GLU HG3 H 10.160 7.446 2.631 1.00 . A A . 56 GLU HG3 1 1
1 876 1 1 56 GLU N N 7.120 7.891 5.107 1.00 . A A . 56 GLU N 1 1
1 877 1 1 56 GLU O O 7.438 6.244 7.199 1.00 . A A . 56 GLU O 1 1
1 878 1 1 56 GLU OE1 O 8.113 5.828 1.662 1.00 . A A . 56 GLU OE1 1 1
1 879 1 1 56 GLU OE2 O 7.556 7.913 1.293 1.00 . A A . 56 GLU OE2 1 1
1 880 1 1 57 ALA C C 9.429 3.309 7.541 1.00 . A A . 57 ALA C 1 1
1 881 1 1 57 ALA CA C 7.987 3.530 7.099 1.00 . A A . 57 ALA CA 1 1
1 882 1 1 57 ALA CB C 7.327 2.204 6.759 1.00 . A A . 57 ALA CB 1 1
1 883 1 1 57 ALA H H 8.085 4.081 5.060 1.00 . A A . 57 ALA H 1 1
1 884 1 1 57 ALA HA H 7.438 3.980 7.913 1.00 . A A . 57 ALA HA 1 1
1 885 1 1 57 ALA HB1 H 7.849 1.742 5.934 1.00 . A A . 57 ALA HB1 1 1
1 886 1 1 57 ALA HB2 H 6.297 2.374 6.483 1.00 . A A . 57 ALA HB2 1 1
1 887 1 1 57 ALA HB3 H 7.366 1.552 7.619 1.00 . A A . 57 ALA HB3 1 1
1 888 1 1 57 ALA N N 7.923 4.433 5.959 1.00 . A A . 57 ALA N 1 1
1 889 1 1 57 ALA O O 10.227 2.707 6.817 1.00 . A A . 57 ALA O 1 1
1 890 1 1 58 PRO C C 11.310 2.233 9.853 1.00 . A A . 58 PRO C 1 1
1 891 1 1 58 PRO CA C 11.130 3.637 9.285 1.00 . A A . 58 PRO CA 1 1
1 892 1 1 58 PRO CB C 11.211 4.686 10.406 1.00 . A A . 58 PRO CB 1 1
1 893 1 1 58 PRO CD C 8.953 4.640 9.597 1.00 . A A . 58 PRO CD 1 1
1 894 1 1 58 PRO CG C 9.961 5.503 10.297 1.00 . A A . 58 PRO CG 1 1
1 895 1 1 58 PRO HA H 11.899 3.827 8.553 1.00 . A A . 58 PRO HA 1 1
1 896 1 1 58 PRO HB2 H 11.269 4.187 11.362 1.00 . A A . 58 PRO HB2 1 1
1 897 1 1 58 PRO HB3 H 12.092 5.295 10.263 1.00 . A A . 58 PRO HB3 1 1
1 898 1 1 58 PRO HD2 H 8.418 4.026 10.309 1.00 . A A . 58 PRO HD2 1 1
1 899 1 1 58 PRO HD3 H 8.269 5.245 9.022 1.00 . A A . 58 PRO HD3 1 1
1 900 1 1 58 PRO HG2 H 9.607 5.765 11.284 1.00 . A A . 58 PRO HG2 1 1
1 901 1 1 58 PRO HG3 H 10.157 6.395 9.720 1.00 . A A . 58 PRO HG3 1 1
1 902 1 1 58 PRO N N 9.795 3.822 8.721 1.00 . A A . 58 PRO N 1 1
1 903 1 1 58 PRO O O 10.633 1.845 10.806 1.00 . A A . 58 PRO O 1 1
1 904 1 1 59 ALA C C 13.928 -0.191 9.800 1.00 . A A . 59 ALA C 1 1
1 905 1 1 59 ALA CA C 12.439 0.099 9.682 1.00 . A A . 59 ALA CA 1 1
1 906 1 1 59 ALA CB C 11.785 -0.876 8.712 1.00 . A A . 59 ALA CB 1 1
1 907 1 1 59 ALA H H 12.739 1.838 8.519 1.00 . A A . 59 ALA H 1 1
1 908 1 1 59 ALA HA H 11.981 -0.030 10.653 1.00 . A A . 59 ALA HA 1 1
1 909 1 1 59 ALA HB1 H 11.930 -1.887 9.064 1.00 . A A . 59 ALA HB1 1 1
1 910 1 1 59 ALA HB2 H 12.235 -0.766 7.737 1.00 . A A . 59 ALA HB2 1 1
1 911 1 1 59 ALA HB3 H 10.728 -0.664 8.648 1.00 . A A . 59 ALA HB3 1 1
1 912 1 1 59 ALA N N 12.209 1.470 9.258 1.00 . A A . 59 ALA N 1 1
1 913 1 1 59 ALA O O 14.619 -0.379 8.795 1.00 . A A . 59 ALA O 1 1
1 914 1 1 60 GLN C C 15.888 -1.506 12.466 1.00 . A A . 60 GLN C 1 1
1 915 1 1 60 GLN CA C 15.816 -0.529 11.298 1.00 . A A . 60 GLN CA 1 1
1 916 1 1 60 GLN CB C 16.629 0.733 11.600 1.00 . A A . 60 GLN CB 1 1
1 917 1 1 60 GLN CD C 17.480 2.959 10.754 1.00 . A A . 60 GLN CD 1 1
1 918 1 1 60 GLN CG C 16.657 1.724 10.450 1.00 . A A . 60 GLN CG 1 1
1 919 1 1 60 GLN H H 13.840 0.038 11.783 1.00 . A A . 60 GLN H 1 1
1 920 1 1 60 GLN HA H 16.219 -1.011 10.417 1.00 . A A . 60 GLN HA 1 1
1 921 1 1 60 GLN HB2 H 16.203 1.226 12.461 1.00 . A A . 60 GLN HB2 1 1
1 922 1 1 60 GLN HB3 H 17.647 0.446 11.825 1.00 . A A . 60 GLN HB3 1 1
1 923 1 1 60 GLN HE21 H 17.934 3.147 8.833 1.00 . A A . 60 GLN HE21 1 1
1 924 1 1 60 GLN HE22 H 18.602 4.346 9.879 1.00 . A A . 60 GLN HE22 1 1
1 925 1 1 60 GLN HG2 H 17.074 1.237 9.581 1.00 . A A . 60 GLN HG2 1 1
1 926 1 1 60 GLN HG3 H 15.642 2.032 10.234 1.00 . A A . 60 GLN HG3 1 1
1 927 1 1 60 GLN N N 14.425 -0.192 11.029 1.00 . A A . 60 GLN N 1 1
1 928 1 1 60 GLN NE2 N 18.066 3.541 9.720 1.00 . A A . 60 GLN NE2 1 1
1 929 1 1 60 GLN O O 15.790 -1.107 13.626 1.00 . A A . 60 GLN O 1 1
1 930 1 1 60 GLN OE1 O 17.595 3.384 11.903 1.00 . A A . 60 GLN OE1 1 1
1 931 1 1 61 PRO C C 17.151 -3.852 14.141 1.00 . A A . 61 PRO C 1 1
1 932 1 1 61 PRO CA C 15.976 -3.874 13.165 1.00 . A A . 61 PRO CA 1 1
1 933 1 1 61 PRO CB C 16.002 -5.164 12.331 1.00 . A A . 61 PRO CB 1 1
1 934 1 1 61 PRO CD C 16.262 -3.338 10.815 1.00 . A A . 61 PRO CD 1 1
1 935 1 1 61 PRO CG C 15.741 -4.740 10.923 1.00 . A A . 61 PRO CG 1 1
1 936 1 1 61 PRO HA H 15.055 -3.831 13.726 1.00 . A A . 61 PRO HA 1 1
1 937 1 1 61 PRO HB2 H 16.972 -5.629 12.424 1.00 . A A . 61 PRO HB2 1 1
1 938 1 1 61 PRO HB3 H 15.239 -5.841 12.687 1.00 . A A . 61 PRO HB3 1 1
1 939 1 1 61 PRO HD2 H 17.316 -3.345 10.572 1.00 . A A . 61 PRO HD2 1 1
1 940 1 1 61 PRO HD3 H 15.705 -2.782 10.079 1.00 . A A . 61 PRO HD3 1 1
1 941 1 1 61 PRO HG2 H 16.270 -5.390 10.242 1.00 . A A . 61 PRO HG2 1 1
1 942 1 1 61 PRO HG3 H 14.680 -4.764 10.719 1.00 . A A . 61 PRO HG3 1 1
1 943 1 1 61 PRO N N 16.032 -2.804 12.163 1.00 . A A . 61 PRO N 1 1
1 944 1 1 61 PRO O O 18.257 -4.269 13.795 1.00 . A A . 61 PRO O 1 1
1 945 1 1 62 SER C C 19.269 -3.205 16.119 1.00 . A A . 62 SER C 1 1
1 946 1 1 62 SER CA C 17.790 -3.337 16.490 1.00 . A A . 62 SER CA 1 1
1 947 1 1 62 SER CB C 17.566 -4.611 17.305 1.00 . A A . 62 SER CB 1 1
1 948 1 1 62 SER H H 15.999 -2.900 15.456 1.00 . A A . 62 SER H 1 1
1 949 1 1 62 SER HA H 17.526 -2.495 17.111 1.00 . A A . 62 SER HA 1 1
1 950 1 1 62 SER HB2 H 17.796 -5.472 16.693 1.00 . A A . 62 SER HB2 1 1
1 951 1 1 62 SER HB3 H 18.208 -4.602 18.175 1.00 . A A . 62 SER HB3 1 1
1 952 1 1 62 SER HG H 15.925 -3.835 18.046 1.00 . A A . 62 SER HG 1 1
1 953 1 1 62 SER N N 16.878 -3.322 15.338 1.00 . A A . 62 SER N 1 1
1 954 1 1 62 SER O O 19.956 -4.198 15.867 1.00 . A A . 62 SER O 1 1
1 955 1 1 62 SER OG O 16.216 -4.700 17.736 1.00 . A A . 62 SER OG 1 1
1 956 1 1 63 LEU C C 21.904 -1.876 17.215 1.00 . A A . 63 LEU C 1 1
1 957 1 1 63 LEU CA C 21.183 -1.739 15.885 1.00 . A A . 63 LEU CA 1 1
1 958 1 1 63 LEU CB C 21.447 -0.356 15.270 1.00 . A A . 63 LEU CB 1 1
1 959 1 1 63 LEU CD1 C 19.588 -0.270 13.560 1.00 . A A . 63 LEU CD1 1 1
1 960 1 1 63 LEU CD2 C 21.654 1.092 13.236 1.00 . A A . 63 LEU CD2 1 1
1 961 1 1 63 LEU CG C 21.091 -0.208 13.783 1.00 . A A . 63 LEU CG 1 1
1 962 1 1 63 LEU H H 19.161 -1.212 16.217 1.00 . A A . 63 LEU H 1 1
1 963 1 1 63 LEU HA H 21.552 -2.500 15.212 1.00 . A A . 63 LEU HA 1 1
1 964 1 1 63 LEU HB2 H 20.878 0.373 15.826 1.00 . A A . 63 LEU HB2 1 1
1 965 1 1 63 LEU HB3 H 22.497 -0.131 15.387 1.00 . A A . 63 LEU HB3 1 1
1 966 1 1 63 LEU HD11 H 19.107 0.505 14.137 1.00 . A A . 63 LEU HD11 1 1
1 967 1 1 63 LEU HD12 H 19.217 -1.234 13.874 1.00 . A A . 63 LEU HD12 1 1
1 968 1 1 63 LEU HD13 H 19.374 -0.125 12.512 1.00 . A A . 63 LEU HD13 1 1
1 969 1 1 63 LEU HD21 H 22.729 1.089 13.332 1.00 . A A . 63 LEU HD21 1 1
1 970 1 1 63 LEU HD22 H 21.244 1.923 13.793 1.00 . A A . 63 LEU HD22 1 1
1 971 1 1 63 LEU HD23 H 21.386 1.189 12.195 1.00 . A A . 63 LEU HD23 1 1
1 972 1 1 63 LEU HG H 21.542 -1.021 13.232 1.00 . A A . 63 LEU HG 1 1
1 973 1 1 63 LEU N N 19.762 -1.976 16.090 1.00 . A A . 63 LEU N 1 1
1 974 1 1 63 LEU O O 22.015 -0.916 17.980 1.00 . A A . 63 LEU O 1 1
1 975 1 1 64 GLU C C 23.886 -4.606 18.654 1.00 . A A . 64 GLU C 1 1
1 976 1 1 64 GLU CA C 22.935 -3.422 18.785 1.00 . A A . 64 GLU CA 1 1
1 977 1 1 64 GLU CB C 21.816 -3.763 19.778 1.00 . A A . 64 GLU CB 1 1
1 978 1 1 64 GLU CD C 21.191 -4.863 21.959 1.00 . A A . 64 GLU CD 1 1
1 979 1 1 64 GLU CG C 22.309 -4.283 21.121 1.00 . A A . 64 GLU CG 1 1
1 980 1 1 64 GLU H H 22.289 -3.791 16.811 1.00 . A A . 64 GLU H 1 1
1 981 1 1 64 GLU HA H 23.481 -2.564 19.144 1.00 . A A . 64 GLU HA 1 1
1 982 1 1 64 GLU HB2 H 21.230 -2.874 19.957 1.00 . A A . 64 GLU HB2 1 1
1 983 1 1 64 GLU HB3 H 21.179 -4.517 19.338 1.00 . A A . 64 GLU HB3 1 1
1 984 1 1 64 GLU HG2 H 23.047 -5.052 20.947 1.00 . A A . 64 GLU HG2 1 1
1 985 1 1 64 GLU HG3 H 22.762 -3.467 21.664 1.00 . A A . 64 GLU HG3 1 1
1 986 1 1 64 GLU N N 22.353 -3.090 17.495 1.00 . A A . 64 GLU N 1 1
1 987 1 1 64 GLU O O 23.666 -5.497 17.833 1.00 . A A . 64 GLU O 1 1
1 988 1 1 64 GLU OE1 O 20.653 -5.927 21.585 1.00 . A A . 64 GLU OE1 1 1
1 989 1 1 64 GLU OE2 O 20.837 -4.263 22.993 1.00 . A A . 64 GLU OE2 1 1
1 990 1 1 65 HIS C C 25.271 -6.729 20.574 1.00 . A A . 65 HIS C 1 1
1 991 1 1 65 HIS CA C 25.830 -5.754 19.540 1.00 . A A . 65 HIS CA 1 1
1 992 1 1 65 HIS CB C 27.254 -5.321 19.902 1.00 . A A . 65 HIS CB 1 1
1 993 1 1 65 HIS CD2 C 28.687 -7.211 18.847 1.00 . A A . 65 HIS CD2 1 1
1 994 1 1 65 HIS CE1 C 29.779 -7.820 20.644 1.00 . A A . 65 HIS CE1 1 1
1 995 1 1 65 HIS CG C 28.259 -6.432 19.869 1.00 . A A . 65 HIS CG 1 1
1 996 1 1 65 HIS H H 25.134 -3.810 19.999 1.00 . A A . 65 HIS H 1 1
1 997 1 1 65 HIS HA H 25.838 -6.240 18.575 1.00 . A A . 65 HIS HA 1 1
1 998 1 1 65 HIS HB2 H 27.578 -4.567 19.201 1.00 . A A . 65 HIS HB2 1 1
1 999 1 1 65 HIS HB3 H 27.253 -4.901 20.897 1.00 . A A . 65 HIS HB3 1 1
1 1000 1 1 65 HIS HD1 H 28.886 -6.455 21.885 1.00 . A A . 65 HIS HD1 1 1
1 1001 1 1 65 HIS HD2 H 28.344 -7.171 17.823 1.00 . A A . 65 HIS HD2 1 1
1 1002 1 1 65 HIS HE1 H 30.451 -8.338 21.311 1.00 . A A . 65 HIS HE1 1 1
1 1003 1 1 65 HIS HE2 H 30.200 -8.672 18.828 1.00 . A A . 65 HIS HE2 1 1
1 1004 1 1 65 HIS N N 24.946 -4.604 19.453 1.00 . A A . 65 HIS N 1 1
1 1005 1 1 65 HIS ND1 N 28.961 -6.842 20.979 1.00 . A A . 65 HIS ND1 1 1
1 1006 1 1 65 HIS NE2 N 29.631 -8.064 19.357 1.00 . A A . 65 HIS NE2 1 1
1 1007 1 1 65 HIS O O 25.650 -6.711 21.749 1.00 . A A . 65 HIS O 1 1
1 1008 1 1 66 HIS C C 24.253 -9.801 21.097 1.00 . A A . 66 HIS C 1 1
1 1009 1 1 66 HIS CA C 23.598 -8.429 21.025 1.00 . A A . 66 HIS CA 1 1
1 1010 1 1 66 HIS CB C 22.153 -8.554 20.535 1.00 . A A . 66 HIS CB 1 1
1 1011 1 1 66 HIS CD2 C 20.596 -8.907 22.576 1.00 . A A . 66 HIS CD2 1 1
1 1012 1 1 66 HIS CE1 C 20.072 -11.002 22.221 1.00 . A A . 66 HIS CE1 1 1
1 1013 1 1 66 HIS CG C 21.244 -9.304 21.458 1.00 . A A . 66 HIS CG 1 1
1 1014 1 1 66 HIS H H 24.141 -7.579 19.170 1.00 . A A . 66 HIS H 1 1
1 1015 1 1 66 HIS HA H 23.601 -7.985 22.008 1.00 . A A . 66 HIS HA 1 1
1 1016 1 1 66 HIS HB2 H 21.742 -7.564 20.404 1.00 . A A . 66 HIS HB2 1 1
1 1017 1 1 66 HIS HB3 H 22.150 -9.063 19.583 1.00 . A A . 66 HIS HB3 1 1
1 1018 1 1 66 HIS HD1 H 21.216 -11.200 20.528 1.00 . A A . 66 HIS HD1 1 1
1 1019 1 1 66 HIS HD2 H 20.640 -7.926 23.028 1.00 . A A . 66 HIS HD2 1 1
1 1020 1 1 66 HIS HE1 H 19.636 -11.985 22.327 1.00 . A A . 66 HIS HE1 1 1
1 1021 1 1 66 HIS HE2 H 19.202 -9.948 23.753 1.00 . A A . 66 HIS HE2 1 1
1 1022 1 1 66 HIS N N 24.337 -7.551 20.133 1.00 . A A . 66 HIS N 1 1
1 1023 1 1 66 HIS ND1 N 20.898 -10.623 21.265 1.00 . A A . 66 HIS ND1 1 1
1 1024 1 1 66 HIS NE2 N 19.874 -9.980 23.030 1.00 . A A . 66 HIS NE2 1 1
1 1025 1 1 66 HIS O O 24.617 -10.379 20.073 1.00 . A A . 66 HIS O 1 1
1 1026 1 1 67 HIS C C 24.078 -12.726 21.977 1.00 . A A . 67 HIS C 1 1
1 1027 1 1 67 HIS CA C 24.984 -11.627 22.530 1.00 . A A . 67 HIS CA 1 1
1 1028 1 1 67 HIS CB C 25.248 -11.841 24.030 1.00 . A A . 67 HIS CB 1 1
1 1029 1 1 67 HIS CD2 C 24.972 -14.332 24.685 1.00 . A A . 67 HIS CD2 1 1
1 1030 1 1 67 HIS CE1 C 27.086 -14.872 24.840 1.00 . A A . 67 HIS CE1 1 1
1 1031 1 1 67 HIS CG C 25.694 -13.227 24.393 1.00 . A A . 67 HIS CG 1 1
1 1032 1 1 67 HIS H H 24.056 -9.812 23.088 1.00 . A A . 67 HIS H 1 1
1 1033 1 1 67 HIS HA H 25.924 -11.652 22.000 1.00 . A A . 67 HIS HA 1 1
1 1034 1 1 67 HIS HB2 H 26.019 -11.157 24.351 1.00 . A A . 67 HIS HB2 1 1
1 1035 1 1 67 HIS HB3 H 24.341 -11.630 24.579 1.00 . A A . 67 HIS HB3 1 1
1 1036 1 1 67 HIS HD1 H 27.795 -13.012 24.361 1.00 . A A . 67 HIS HD1 1 1
1 1037 1 1 67 HIS HD2 H 23.893 -14.409 24.698 1.00 . A A . 67 HIS HD2 1 1
1 1038 1 1 67 HIS HE1 H 27.995 -15.436 24.993 1.00 . A A . 67 HIS HE1 1 1
1 1039 1 1 67 HIS HE2 H 25.617 -16.210 25.360 1.00 . A A . 67 HIS HE2 1 1
1 1040 1 1 67 HIS N N 24.387 -10.318 22.311 1.00 . A A . 67 HIS N 1 1
1 1041 1 1 67 HIS ND1 N 27.017 -13.599 24.499 1.00 . A A . 67 HIS ND1 1 1
1 1042 1 1 67 HIS NE2 N 25.858 -15.338 24.961 1.00 . A A . 67 HIS NE2 1 1
1 1043 1 1 67 HIS O O 22.875 -12.743 22.234 1.00 . A A . 67 HIS O 1 1
1 1044 1 1 68 HIS C C 24.651 -16.058 20.811 1.00 . A A . 68 HIS C 1 1
1 1045 1 1 68 HIS CA C 23.919 -14.735 20.618 1.00 . A A . 68 HIS CA 1 1
1 1046 1 1 68 HIS CB C 23.644 -14.475 19.129 1.00 . A A . 68 HIS CB 1 1
1 1047 1 1 68 HIS CD2 C 25.307 -12.760 18.116 1.00 . A A . 68 HIS CD2 1 1
1 1048 1 1 68 HIS CE1 C 26.566 -14.145 16.989 1.00 . A A . 68 HIS CE1 1 1
1 1049 1 1 68 HIS CG C 24.827 -14.007 18.330 1.00 . A A . 68 HIS CG 1 1
1 1050 1 1 68 HIS H H 25.639 -13.573 21.063 1.00 . A A . 68 HIS H 1 1
1 1051 1 1 68 HIS HA H 22.972 -14.796 21.136 1.00 . A A . 68 HIS HA 1 1
1 1052 1 1 68 HIS HB2 H 23.288 -15.387 18.677 1.00 . A A . 68 HIS HB2 1 1
1 1053 1 1 68 HIS HB3 H 22.872 -13.721 19.046 1.00 . A A . 68 HIS HB3 1 1
1 1054 1 1 68 HIS HD1 H 25.555 -15.834 17.551 1.00 . A A . 68 HIS HD1 1 1
1 1055 1 1 68 HIS HD2 H 24.906 -11.843 18.523 1.00 . A A . 68 HIS HD2 1 1
1 1056 1 1 68 HIS HE1 H 27.342 -14.544 16.352 1.00 . A A . 68 HIS HE1 1 1
1 1057 1 1 68 HIS HE2 H 26.756 -12.124 16.742 1.00 . A A . 68 HIS HE2 1 1
1 1058 1 1 68 HIS N N 24.666 -13.635 21.217 1.00 . A A . 68 HIS N 1 1
1 1059 1 1 68 HIS ND1 N 25.641 -14.854 17.608 1.00 . A A . 68 HIS ND1 1 1
1 1060 1 1 68 HIS NE2 N 26.385 -12.870 17.275 1.00 . A A . 68 HIS NE2 1 1
1 1061 1 1 68 HIS O O 25.590 -16.137 21.609 1.00 . A A . 68 HIS O 1 1
1 1062 1 1 69 HIS C C 24.309 -19.140 21.476 1.00 . A A . 69 HIS C 1 1
1 1063 1 1 69 HIS CA C 24.740 -18.450 20.182 1.00 . A A . 69 HIS CA 1 1
1 1064 1 1 69 HIS CB C 26.269 -18.451 20.051 1.00 . A A . 69 HIS CB 1 1
1 1065 1 1 69 HIS CD2 C 27.657 -20.522 20.776 1.00 . A A . 69 HIS CD2 1 1
1 1066 1 1 69 HIS CE1 C 27.332 -21.762 19.002 1.00 . A A . 69 HIS CE1 1 1
1 1067 1 1 69 HIS CG C 26.868 -19.820 19.928 1.00 . A A . 69 HIS CG 1 1
1 1068 1 1 69 HIS H H 23.443 -16.932 19.478 1.00 . A A . 69 HIS H 1 1
1 1069 1 1 69 HIS HA H 24.327 -19.011 19.356 1.00 . A A . 69 HIS HA 1 1
1 1070 1 1 69 HIS HB2 H 26.547 -17.890 19.171 1.00 . A A . 69 HIS HB2 1 1
1 1071 1 1 69 HIS HB3 H 26.697 -17.977 20.922 1.00 . A A . 69 HIS HB3 1 1
1 1072 1 1 69 HIS HD1 H 26.142 -20.403 18.034 1.00 . A A . 69 HIS HD1 1 1
1 1073 1 1 69 HIS HD2 H 28.000 -20.196 21.749 1.00 . A A . 69 HIS HD2 1 1
1 1074 1 1 69 HIS HE1 H 27.361 -22.585 18.303 1.00 . A A . 69 HIS HE1 1 1
1 1075 1 1 69 HIS HE2 H 28.657 -22.342 20.456 1.00 . A A . 69 HIS HE2 1 1
1 1076 1 1 69 HIS N N 24.192 -17.090 20.095 1.00 . A A . 69 HIS N 1 1
1 1077 1 1 69 HIS ND1 N 26.683 -20.627 18.828 1.00 . A A . 69 HIS ND1 1 1
1 1078 1 1 69 HIS NE2 N 27.935 -21.724 20.176 1.00 . A A . 69 HIS NE2 1 1
1 1079 1 1 69 HIS O O 23.815 -20.268 21.453 1.00 . A A . 69 HIS O 1 1
1 1080 1 1 70 HIS C C 23.692 -17.834 24.797 1.00 . A A . 70 HIS C 1 1
1 1081 1 1 70 HIS CA C 24.078 -18.989 23.884 1.00 . A A . 70 HIS CA 1 1
1 1082 1 1 70 HIS CB C 25.195 -19.826 24.522 1.00 . A A . 70 HIS CB 1 1
1 1083 1 1 70 HIS CD2 C 24.244 -21.782 25.939 1.00 . A A . 70 HIS CD2 1 1
1 1084 1 1 70 HIS CE1 C 24.441 -20.871 27.920 1.00 . A A . 70 HIS CE1 1 1
1 1085 1 1 70 HIS CG C 24.774 -20.549 25.768 1.00 . A A . 70 HIS CG 1 1
1 1086 1 1 70 HIS H H 24.924 -17.578 22.557 1.00 . A A . 70 HIS H 1 1
1 1087 1 1 70 HIS HA H 23.212 -19.617 23.723 1.00 . A A . 70 HIS HA 1 1
1 1088 1 1 70 HIS HB2 H 25.532 -20.564 23.810 1.00 . A A . 70 HIS HB2 1 1
1 1089 1 1 70 HIS HB3 H 26.019 -19.177 24.778 1.00 . A A . 70 HIS HB3 1 1
1 1090 1 1 70 HIS HD1 H 25.225 -19.105 27.244 1.00 . A A . 70 HIS HD1 1 1
1 1091 1 1 70 HIS HD2 H 24.017 -22.496 25.161 1.00 . A A . 70 HIS HD2 1 1
1 1092 1 1 70 HIS HE1 H 24.411 -20.719 28.988 1.00 . A A . 70 HIS HE1 1 1
1 1093 1 1 70 HIS HE2 H 23.808 -22.814 27.723 1.00 . A A . 70 HIS HE2 1 1
1 1094 1 1 70 HIS N N 24.500 -18.466 22.596 1.00 . A A . 70 HIS N 1 1
1 1095 1 1 70 HIS ND1 N 24.884 -20.005 27.030 1.00 . A A . 70 HIS ND1 1 1
1 1096 1 1 70 HIS NE2 N 24.046 -21.957 27.286 1.00 . A A . 70 HIS NE2 1 1
1 1097 1 1 70 HIS O O 22.591 -17.281 24.614 1.00 . A A . 70 HIS O 1 1
1 1098 1 1 70 HIS OXT O 24.498 -17.470 25.677 1.00 . A A . 70 HIS OXT 1 1
2 1099 1 1 1 MET C C -8.987 -12.330 -6.681 1.00 . A A . 1 MET C 1 1
2 1100 1 1 1 MET CA C -10.132 -12.105 -5.690 1.00 . A A . 1 MET CA 1 1
2 1101 1 1 1 MET CB C -9.623 -12.176 -4.246 1.00 . A A . 1 MET CB 1 1
2 1102 1 1 1 MET CE C -8.347 -8.278 -3.473 1.00 . A A . 1 MET CE 1 1
2 1103 1 1 1 MET CG C -8.760 -10.993 -3.836 1.00 . A A . 1 MET CG 1 1
2 1104 1 1 1 MET H1 H -10.767 -14.083 -5.840 1.00 . A A . 1 MET H1 1 1
2 1105 1 1 1 MET H2 H -11.613 -13.007 -6.840 1.00 . A A . 1 MET H2 1 1
2 1106 1 1 1 MET H3 H -11.924 -13.035 -5.176 1.00 . A A . 1 MET H3 1 1
2 1107 1 1 1 MET HA H -10.563 -11.130 -5.869 1.00 . A A . 1 MET HA 1 1
2 1108 1 1 1 MET HB2 H -10.471 -12.220 -3.581 1.00 . A A . 1 MET HB2 1 1
2 1109 1 1 1 MET HB3 H -9.041 -13.079 -4.127 1.00 . A A . 1 MET HB3 1 1
2 1110 1 1 1 MET HE1 H -7.486 -8.358 -4.119 1.00 . A A . 1 MET HE1 1 1
2 1111 1 1 1 MET HE2 H -8.060 -8.521 -2.459 1.00 . A A . 1 MET HE2 1 1
2 1112 1 1 1 MET HE3 H -8.731 -7.269 -3.509 1.00 . A A . 1 MET HE3 1 1
2 1113 1 1 1 MET HG2 H -8.476 -11.115 -2.800 1.00 . A A . 1 MET HG2 1 1
2 1114 1 1 1 MET HG3 H -7.875 -10.982 -4.455 1.00 . A A . 1 MET HG3 1 1
2 1115 1 1 1 MET N N -11.182 -13.126 -5.900 1.00 . A A . 1 MET N 1 1
2 1116 1 1 1 MET O O -7.852 -11.895 -6.467 1.00 . A A . 1 MET O 1 1
2 1117 1 1 1 MET SD S -9.616 -9.414 -4.024 1.00 . A A . 1 MET SD 1 1
2 1118 1 1 2 GLU C C -8.163 -12.225 -9.797 1.00 . A A . 2 GLU C 1 1
2 1119 1 1 2 GLU CA C -8.292 -13.344 -8.771 1.00 . A A . 2 GLU CA 1 1
2 1120 1 1 2 GLU CB C -8.637 -14.669 -9.464 1.00 . A A . 2 GLU CB 1 1
2 1121 1 1 2 GLU CD C -10.017 -15.873 -7.700 1.00 . A A . 2 GLU CD 1 1
2 1122 1 1 2 GLU CG C -8.740 -15.865 -8.520 1.00 . A A . 2 GLU CG 1 1
2 1123 1 1 2 GLU H H -10.234 -13.253 -7.946 1.00 . A A . 2 GLU H 1 1
2 1124 1 1 2 GLU HA H -7.348 -13.452 -8.258 1.00 . A A . 2 GLU HA 1 1
2 1125 1 1 2 GLU HB2 H -9.585 -14.557 -9.969 1.00 . A A . 2 GLU HB2 1 1
2 1126 1 1 2 GLU HB3 H -7.875 -14.882 -10.198 1.00 . A A . 2 GLU HB3 1 1
2 1127 1 1 2 GLU HG2 H -8.706 -16.771 -9.107 1.00 . A A . 2 GLU HG2 1 1
2 1128 1 1 2 GLU HG3 H -7.896 -15.845 -7.846 1.00 . A A . 2 GLU HG3 1 1
2 1129 1 1 2 GLU N N -9.297 -12.999 -7.783 1.00 . A A . 2 GLU N 1 1
2 1130 1 1 2 GLU O O -8.921 -11.255 -9.757 1.00 . A A . 2 GLU O 1 1
2 1131 1 1 2 GLU OE1 O -11.062 -16.295 -8.233 1.00 . A A . 2 GLU OE1 1 1
2 1132 1 1 2 GLU OE2 O -9.986 -15.447 -6.525 1.00 . A A . 2 GLU OE2 1 1
2 1133 1 1 3 SER C C -6.382 -10.053 -11.077 1.00 . A A . 3 SER C 1 1
2 1134 1 1 3 SER CA C -6.913 -11.342 -11.718 1.00 . A A . 3 SER CA 1 1
2 1135 1 1 3 SER CB C -8.165 -11.056 -12.557 1.00 . A A . 3 SER CB 1 1
2 1136 1 1 3 SER H H -6.647 -13.180 -10.691 1.00 . A A . 3 SER H 1 1
2 1137 1 1 3 SER HA H -6.146 -11.739 -12.366 1.00 . A A . 3 SER HA 1 1
2 1138 1 1 3 SER HB2 H -8.929 -10.627 -11.926 1.00 . A A . 3 SER HB2 1 1
2 1139 1 1 3 SER HB3 H -7.917 -10.360 -13.345 1.00 . A A . 3 SER HB3 1 1
2 1140 1 1 3 SER HG H -9.484 -12.506 -12.684 1.00 . A A . 3 SER HG 1 1
2 1141 1 1 3 SER N N -7.193 -12.360 -10.701 1.00 . A A . 3 SER N 1 1
2 1142 1 1 3 SER O O -6.214 -9.032 -11.745 1.00 . A A . 3 SER O 1 1
2 1143 1 1 3 SER OG O -8.672 -12.249 -13.140 1.00 . A A . 3 SER OG 1 1
2 1144 1 1 4 ARG C C -4.045 -8.859 -9.275 1.00 . A A . 4 ARG C 1 1
2 1145 1 1 4 ARG CA C -5.552 -8.985 -9.039 1.00 . A A . 4 ARG CA 1 1
2 1146 1 1 4 ARG CB C -5.852 -9.155 -7.538 1.00 . A A . 4 ARG CB 1 1
2 1147 1 1 4 ARG CD C -6.299 -6.813 -6.644 1.00 . A A . 4 ARG CD 1 1
2 1148 1 1 4 ARG CG C -5.353 -8.013 -6.656 1.00 . A A . 4 ARG CG 1 1
2 1149 1 1 4 ARG CZ C -5.793 -5.554 -8.722 1.00 . A A . 4 ARG CZ 1 1
2 1150 1 1 4 ARG H H -6.244 -10.964 -9.306 1.00 . A A . 4 ARG H 1 1
2 1151 1 1 4 ARG HA H -6.039 -8.090 -9.400 1.00 . A A . 4 ARG HA 1 1
2 1152 1 1 4 ARG HB2 H -6.921 -9.235 -7.406 1.00 . A A . 4 ARG HB2 1 1
2 1153 1 1 4 ARG HB3 H -5.391 -10.070 -7.194 1.00 . A A . 4 ARG HB3 1 1
2 1154 1 1 4 ARG HD2 H -7.219 -7.107 -6.162 1.00 . A A . 4 ARG HD2 1 1
2 1155 1 1 4 ARG HD3 H -5.837 -6.021 -6.070 1.00 . A A . 4 ARG HD3 1 1
2 1156 1 1 4 ARG HE H -7.521 -6.503 -8.333 1.00 . A A . 4 ARG HE 1 1
2 1157 1 1 4 ARG HG2 H -5.248 -8.377 -5.646 1.00 . A A . 4 ARG HG2 1 1
2 1158 1 1 4 ARG HG3 H -4.388 -7.692 -7.022 1.00 . A A . 4 ARG HG3 1 1
2 1159 1 1 4 ARG HH11 H -4.214 -5.689 -7.451 1.00 . A A . 4 ARG HH11 1 1
2 1160 1 1 4 ARG HH12 H -3.940 -4.766 -8.886 1.00 . A A . 4 ARG HH12 1 1
2 1161 1 1 4 ARG HH21 H -7.157 -5.228 -10.189 1.00 . A A . 4 ARG HH21 1 1
2 1162 1 1 4 ARG HH22 H -5.594 -4.520 -10.449 1.00 . A A . 4 ARG HH22 1 1
2 1163 1 1 4 ARG N N -6.087 -10.123 -9.781 1.00 . A A . 4 ARG N 1 1
2 1164 1 1 4 ARG NE N -6.615 -6.301 -7.981 1.00 . A A . 4 ARG NE 1 1
2 1165 1 1 4 ARG NH1 N -4.553 -5.312 -8.321 1.00 . A A . 4 ARG NH1 1 1
2 1166 1 1 4 ARG NH2 N -6.213 -5.056 -9.876 1.00 . A A . 4 ARG NH2 1 1
2 1167 1 1 4 ARG O O -3.401 -7.932 -8.796 1.00 . A A . 4 ARG O 1 1
2 1168 1 1 5 LEU C C -1.639 -8.637 -11.206 1.00 . A A . 5 LEU C 1 1
2 1169 1 1 5 LEU CA C -2.054 -9.805 -10.310 1.00 . A A . 5 LEU CA 1 1
2 1170 1 1 5 LEU CB C -1.628 -11.134 -10.944 1.00 . A A . 5 LEU CB 1 1
2 1171 1 1 5 LEU CD1 C -3.053 -12.794 -9.685 1.00 . A A . 5 LEU CD1 1 1
2 1172 1 1 5 LEU CD2 C -0.843 -13.492 -10.613 1.00 . A A . 5 LEU CD2 1 1
2 1173 1 1 5 LEU CG C -1.633 -12.347 -10.003 1.00 . A A . 5 LEU CG 1 1
2 1174 1 1 5 LEU H H -4.060 -10.473 -10.450 1.00 . A A . 5 LEU H 1 1
2 1175 1 1 5 LEU HA H -1.551 -9.698 -9.360 1.00 . A A . 5 LEU HA 1 1
2 1176 1 1 5 LEU HB2 H -2.293 -11.343 -11.768 1.00 . A A . 5 LEU HB2 1 1
2 1177 1 1 5 LEU HB3 H -0.627 -11.016 -11.333 1.00 . A A . 5 LEU HB3 1 1
2 1178 1 1 5 LEU HD11 H -3.021 -13.663 -9.044 1.00 . A A . 5 LEU HD11 1 1
2 1179 1 1 5 LEU HD12 H -3.567 -13.040 -10.603 1.00 . A A . 5 LEU HD12 1 1
2 1180 1 1 5 LEU HD13 H -3.579 -11.995 -9.181 1.00 . A A . 5 LEU HD13 1 1
2 1181 1 1 5 LEU HD21 H -0.864 -14.338 -9.942 1.00 . A A . 5 LEU HD21 1 1
2 1182 1 1 5 LEU HD22 H 0.180 -13.181 -10.768 1.00 . A A . 5 LEU HD22 1 1
2 1183 1 1 5 LEU HD23 H -1.283 -13.770 -11.559 1.00 . A A . 5 LEU HD23 1 1
2 1184 1 1 5 LEU HG H -1.156 -12.071 -9.073 1.00 . A A . 5 LEU HG 1 1
2 1185 1 1 5 LEU N N -3.491 -9.786 -10.047 1.00 . A A . 5 LEU N 1 1
2 1186 1 1 5 LEU O O -0.452 -8.412 -11.441 1.00 . A A . 5 LEU O 1 1
2 1187 1 1 6 LEU C C -2.674 -5.491 -11.556 1.00 . A A . 6 LEU C 1 1
2 1188 1 1 6 LEU CA C -2.355 -6.684 -12.449 1.00 . A A . 6 LEU CA 1 1
2 1189 1 1 6 LEU CB C -3.171 -6.624 -13.746 1.00 . A A . 6 LEU CB 1 1
2 1190 1 1 6 LEU CD1 C -3.733 -7.574 -15.995 1.00 . A A . 6 LEU CD1 1 1
2 1191 1 1 6 LEU CD2 C -1.400 -7.771 -15.107 1.00 . A A . 6 LEU CD2 1 1
2 1192 1 1 6 LEU CG C -2.880 -7.744 -14.748 1.00 . A A . 6 LEU CG 1 1
2 1193 1 1 6 LEU H H -3.546 -8.205 -11.596 1.00 . A A . 6 LEU H 1 1
2 1194 1 1 6 LEU HA H -1.302 -6.664 -12.692 1.00 . A A . 6 LEU HA 1 1
2 1195 1 1 6 LEU HB2 H -4.220 -6.662 -13.489 1.00 . A A . 6 LEU HB2 1 1
2 1196 1 1 6 LEU HB3 H -2.970 -5.679 -14.228 1.00 . A A . 6 LEU HB3 1 1
2 1197 1 1 6 LEU HD11 H -4.779 -7.592 -15.723 1.00 . A A . 6 LEU HD11 1 1
2 1198 1 1 6 LEU HD12 H -3.529 -8.380 -16.684 1.00 . A A . 6 LEU HD12 1 1
2 1199 1 1 6 LEU HD13 H -3.500 -6.631 -16.466 1.00 . A A . 6 LEU HD13 1 1
2 1200 1 1 6 LEU HD21 H -1.218 -8.554 -15.829 1.00 . A A . 6 LEU HD21 1 1
2 1201 1 1 6 LEU HD22 H -0.819 -7.961 -14.215 1.00 . A A . 6 LEU HD22 1 1
2 1202 1 1 6 LEU HD23 H -1.115 -6.818 -15.528 1.00 . A A . 6 LEU HD23 1 1
2 1203 1 1 6 LEU HG H -3.133 -8.694 -14.299 1.00 . A A . 6 LEU HG 1 1
2 1204 1 1 6 LEU N N -2.621 -7.912 -11.721 1.00 . A A . 6 LEU N 1 1
2 1205 1 1 6 LEU O O -3.782 -4.941 -11.593 1.00 . A A . 6 LEU O 1 1
2 1206 1 1 7 ASP C C -1.764 -2.690 -10.377 1.00 . A A . 7 ASP C 1 1
2 1207 1 1 7 ASP CA C -1.914 -4.063 -9.746 1.00 . A A . 7 ASP CA 1 1
2 1208 1 1 7 ASP CB C -0.957 -4.220 -8.563 1.00 . A A . 7 ASP CB 1 1
2 1209 1 1 7 ASP CG C -1.219 -5.489 -7.777 1.00 . A A . 7 ASP CG 1 1
2 1210 1 1 7 ASP H H -0.842 -5.568 -10.767 1.00 . A A . 7 ASP H 1 1
2 1211 1 1 7 ASP HA H -2.926 -4.154 -9.380 1.00 . A A . 7 ASP HA 1 1
2 1212 1 1 7 ASP HB2 H 0.059 -4.251 -8.929 1.00 . A A . 7 ASP HB2 1 1
2 1213 1 1 7 ASP HB3 H -1.071 -3.377 -7.898 1.00 . A A . 7 ASP HB3 1 1
2 1214 1 1 7 ASP N N -1.713 -5.119 -10.725 1.00 . A A . 7 ASP N 1 1
2 1215 1 1 7 ASP O O -0.686 -2.102 -10.390 1.00 . A A . 7 ASP O 1 1
2 1216 1 1 7 ASP OD1 O -2.179 -5.507 -6.977 1.00 . A A . 7 ASP OD1 1 1
2 1217 1 1 7 ASP OD2 O -0.470 -6.471 -7.966 1.00 . A A . 7 ASP OD2 1 1
2 1218 1 1 8 ILE C C -3.994 -0.064 -10.769 1.00 . A A . 8 ILE C 1 1
2 1219 1 1 8 ILE CA C -2.929 -0.869 -11.499 1.00 . A A . 8 ILE CA 1 1
2 1220 1 1 8 ILE CB C -3.240 -0.889 -13.013 1.00 . A A . 8 ILE CB 1 1
2 1221 1 1 8 ILE CD1 C -4.953 -1.667 -14.739 1.00 . A A . 8 ILE CD1 1 1
2 1222 1 1 8 ILE CG1 C -4.520 -1.683 -13.288 1.00 . A A . 8 ILE CG1 1 1
2 1223 1 1 8 ILE CG2 C -2.066 -1.475 -13.788 1.00 . A A . 8 ILE CG2 1 1
2 1224 1 1 8 ILE H H -3.644 -2.797 -11.013 1.00 . A A . 8 ILE H 1 1
2 1225 1 1 8 ILE HA H -1.972 -0.395 -11.350 1.00 . A A . 8 ILE HA 1 1
2 1226 1 1 8 ILE HB H -3.379 0.132 -13.341 1.00 . A A . 8 ILE HB 1 1
2 1227 1 1 8 ILE HD11 H -4.183 -2.116 -15.353 1.00 . A A . 8 ILE HD11 1 1
2 1228 1 1 8 ILE HD12 H -5.115 -0.647 -15.054 1.00 . A A . 8 ILE HD12 1 1
2 1229 1 1 8 ILE HD13 H -5.869 -2.227 -14.845 1.00 . A A . 8 ILE HD13 1 1
2 1230 1 1 8 ILE HG12 H -4.363 -2.714 -13.004 1.00 . A A . 8 ILE HG12 1 1
2 1231 1 1 8 ILE HG13 H -5.324 -1.268 -12.694 1.00 . A A . 8 ILE HG13 1 1
2 1232 1 1 8 ILE HG21 H -2.308 -1.501 -14.841 1.00 . A A . 8 ILE HG21 1 1
2 1233 1 1 8 ILE HG22 H -1.869 -2.477 -13.439 1.00 . A A . 8 ILE HG22 1 1
2 1234 1 1 8 ILE HG23 H -1.190 -0.862 -13.636 1.00 . A A . 8 ILE HG23 1 1
2 1235 1 1 8 ILE N N -2.859 -2.214 -10.946 1.00 . A A . 8 ILE N 1 1
2 1236 1 1 8 ILE O O -4.502 0.932 -11.278 1.00 . A A . 8 ILE O 1 1
2 1237 1 1 9 LEU C C -4.896 1.550 -8.403 1.00 . A A . 9 LEU C 1 1
2 1238 1 1 9 LEU CA C -5.321 0.121 -8.726 1.00 . A A . 9 LEU CA 1 1
2 1239 1 1 9 LEU CB C -5.508 -0.703 -7.441 1.00 . A A . 9 LEU CB 1 1
2 1240 1 1 9 LEU CD1 C -7.033 -1.699 -5.722 1.00 . A A . 9 LEU CD1 1 1
2 1241 1 1 9 LEU CD2 C -7.054 0.764 -6.088 1.00 . A A . 9 LEU CD2 1 1
2 1242 1 1 9 LEU CG C -6.876 -0.592 -6.754 1.00 . A A . 9 LEU CG 1 1
2 1243 1 1 9 LEU H H -3.813 -1.277 -9.199 1.00 . A A . 9 LEU H 1 1
2 1244 1 1 9 LEU HA H -6.248 0.141 -9.277 1.00 . A A . 9 LEU HA 1 1
2 1245 1 1 9 LEU HB2 H -5.336 -1.742 -7.684 1.00 . A A . 9 LEU HB2 1 1
2 1246 1 1 9 LEU HB3 H -4.753 -0.393 -6.734 1.00 . A A . 9 LEU HB3 1 1
2 1247 1 1 9 LEU HD11 H -6.904 -2.659 -6.202 1.00 . A A . 9 LEU HD11 1 1
2 1248 1 1 9 LEU HD12 H -8.019 -1.645 -5.286 1.00 . A A . 9 LEU HD12 1 1
2 1249 1 1 9 LEU HD13 H -6.289 -1.580 -4.948 1.00 . A A . 9 LEU HD13 1 1
2 1250 1 1 9 LEU HD21 H -6.268 0.915 -5.361 1.00 . A A . 9 LEU HD21 1 1
2 1251 1 1 9 LEU HD22 H -8.013 0.798 -5.593 1.00 . A A . 9 LEU HD22 1 1
2 1252 1 1 9 LEU HD23 H -7.006 1.542 -6.836 1.00 . A A . 9 LEU HD23 1 1
2 1253 1 1 9 LEU HG H -7.656 -0.711 -7.492 1.00 . A A . 9 LEU HG 1 1
2 1254 1 1 9 LEU N N -4.305 -0.511 -9.557 1.00 . A A . 9 LEU N 1 1
2 1255 1 1 9 LEU O O -3.758 1.787 -8.000 1.00 . A A . 9 LEU O 1 1
2 1256 1 1 10 VAL C C -6.178 4.478 -7.182 1.00 . A A . 10 VAL C 1 1
2 1257 1 1 10 VAL CA C -5.480 3.902 -8.412 1.00 . A A . 10 VAL CA 1 1
2 1258 1 1 10 VAL CB C -5.864 4.745 -9.647 1.00 . A A . 10 VAL CB 1 1
2 1259 1 1 10 VAL CG1 C -5.021 4.352 -10.852 1.00 . A A . 10 VAL CG1 1 1
2 1260 1 1 10 VAL CG2 C -7.346 4.610 -9.962 1.00 . A A . 10 VAL CG2 1 1
2 1261 1 1 10 VAL H H -6.706 2.246 -8.877 1.00 . A A . 10 VAL H 1 1
2 1262 1 1 10 VAL HA H -4.410 3.980 -8.276 1.00 . A A . 10 VAL HA 1 1
2 1263 1 1 10 VAL HB H -5.662 5.780 -9.422 1.00 . A A . 10 VAL HB 1 1
2 1264 1 1 10 VAL HG11 H -3.978 4.531 -10.634 1.00 . A A . 10 VAL HG11 1 1
2 1265 1 1 10 VAL HG12 H -5.317 4.944 -11.706 1.00 . A A . 10 VAL HG12 1 1
2 1266 1 1 10 VAL HG13 H -5.169 3.305 -11.071 1.00 . A A . 10 VAL HG13 1 1
2 1267 1 1 10 VAL HG21 H -7.590 5.238 -10.805 1.00 . A A . 10 VAL HG21 1 1
2 1268 1 1 10 VAL HG22 H -7.926 4.914 -9.104 1.00 . A A . 10 VAL HG22 1 1
2 1269 1 1 10 VAL HG23 H -7.574 3.582 -10.205 1.00 . A A . 10 VAL HG23 1 1
2 1270 1 1 10 VAL N N -5.800 2.497 -8.601 1.00 . A A . 10 VAL N 1 1
2 1271 1 1 10 VAL O O -7.194 3.953 -6.727 1.00 . A A . 10 VAL O 1 1
2 1272 1 1 11 CYS C C -7.517 6.937 -6.019 1.00 . A A . 11 CYS C 1 1
2 1273 1 1 11 CYS CA C -6.221 6.288 -5.548 1.00 . A A . 11 CYS CA 1 1
2 1274 1 1 11 CYS CB C -5.253 7.362 -5.041 1.00 . A A . 11 CYS CB 1 1
2 1275 1 1 11 CYS H H -4.745 5.854 -6.998 1.00 . A A . 11 CYS H 1 1
2 1276 1 1 11 CYS HA H -6.440 5.597 -4.747 1.00 . A A . 11 CYS HA 1 1
2 1277 1 1 11 CYS HB2 H -4.390 6.882 -4.605 1.00 . A A . 11 CYS HB2 1 1
2 1278 1 1 11 CYS HB3 H -4.934 7.968 -5.877 1.00 . A A . 11 CYS HB3 1 1
2 1279 1 1 11 CYS HG H -4.951 9.241 -3.343 1.00 . A A . 11 CYS HG 1 1
2 1280 1 1 11 CYS N N -5.610 5.550 -6.645 1.00 . A A . 11 CYS N 1 1
2 1281 1 1 11 CYS O O -7.552 7.542 -7.088 1.00 . A A . 11 CYS O 1 1
2 1282 1 1 11 CYS SG S -5.946 8.471 -3.791 1.00 . A A . 11 CYS SG 1 1
2 1283 1 1 12 PRO C C -9.885 8.915 -5.627 1.00 . A A . 12 PRO C 1 1
2 1284 1 1 12 PRO CA C -9.896 7.389 -5.603 1.00 . A A . 12 PRO CA 1 1
2 1285 1 1 12 PRO CB C -10.836 6.875 -4.508 1.00 . A A . 12 PRO CB 1 1
2 1286 1 1 12 PRO CD C -8.633 6.162 -3.918 1.00 . A A . 12 PRO CD 1 1
2 1287 1 1 12 PRO CG C -9.954 6.596 -3.343 1.00 . A A . 12 PRO CG 1 1
2 1288 1 1 12 PRO HA H -10.221 7.018 -6.565 1.00 . A A . 12 PRO HA 1 1
2 1289 1 1 12 PRO HB2 H -11.570 7.633 -4.276 1.00 . A A . 12 PRO HB2 1 1
2 1290 1 1 12 PRO HB3 H -11.332 5.978 -4.848 1.00 . A A . 12 PRO HB3 1 1
2 1291 1 1 12 PRO HD2 H -7.818 6.495 -3.291 1.00 . A A . 12 PRO HD2 1 1
2 1292 1 1 12 PRO HD3 H -8.607 5.090 -4.035 1.00 . A A . 12 PRO HD3 1 1
2 1293 1 1 12 PRO HG2 H -9.833 7.492 -2.752 1.00 . A A . 12 PRO HG2 1 1
2 1294 1 1 12 PRO HG3 H -10.380 5.805 -2.744 1.00 . A A . 12 PRO HG3 1 1
2 1295 1 1 12 PRO N N -8.595 6.832 -5.230 1.00 . A A . 12 PRO N 1 1
2 1296 1 1 12 PRO O O -10.775 9.548 -6.201 1.00 . A A . 12 PRO O 1 1
2 1297 1 1 13 VAL C C -7.877 11.502 -6.036 1.00 . A A . 13 VAL C 1 1
2 1298 1 1 13 VAL CA C -8.755 10.946 -4.918 1.00 . A A . 13 VAL CA 1 1
2 1299 1 1 13 VAL CB C -8.175 11.377 -3.553 1.00 . A A . 13 VAL CB 1 1
2 1300 1 1 13 VAL CG1 C -8.196 12.891 -3.413 1.00 . A A . 13 VAL CG1 1 1
2 1301 1 1 13 VAL CG2 C -8.936 10.719 -2.413 1.00 . A A . 13 VAL CG2 1 1
2 1302 1 1 13 VAL H H -8.169 8.939 -4.608 1.00 . A A . 13 VAL H 1 1
2 1303 1 1 13 VAL HA H -9.747 11.365 -5.011 1.00 . A A . 13 VAL HA 1 1
2 1304 1 1 13 VAL HB H -7.146 11.052 -3.504 1.00 . A A . 13 VAL HB 1 1
2 1305 1 1 13 VAL HG11 H -9.213 13.245 -3.495 1.00 . A A . 13 VAL HG11 1 1
2 1306 1 1 13 VAL HG12 H -7.597 13.334 -4.195 1.00 . A A . 13 VAL HG12 1 1
2 1307 1 1 13 VAL HG13 H -7.795 13.170 -2.450 1.00 . A A . 13 VAL HG13 1 1
2 1308 1 1 13 VAL HG21 H -8.878 9.646 -2.514 1.00 . A A . 13 VAL HG21 1 1
2 1309 1 1 13 VAL HG22 H -9.971 11.030 -2.445 1.00 . A A . 13 VAL HG22 1 1
2 1310 1 1 13 VAL HG23 H -8.500 11.014 -1.470 1.00 . A A . 13 VAL HG23 1 1
2 1311 1 1 13 VAL N N -8.866 9.500 -5.011 1.00 . A A . 13 VAL N 1 1
2 1312 1 1 13 VAL O O -8.358 12.201 -6.926 1.00 . A A . 13 VAL O 1 1
2 1313 1 1 14 CYS C C -5.491 10.905 -8.202 1.00 . A A . 14 CYS C 1 1
2 1314 1 1 14 CYS CA C -5.629 11.741 -6.932 1.00 . A A . 14 CYS CA 1 1
2 1315 1 1 14 CYS CB C -4.270 11.863 -6.245 1.00 . A A . 14 CYS CB 1 1
2 1316 1 1 14 CYS H H -6.289 10.511 -5.338 1.00 . A A . 14 CYS H 1 1
2 1317 1 1 14 CYS HA H -5.976 12.727 -7.197 1.00 . A A . 14 CYS HA 1 1
2 1318 1 1 14 CYS HB2 H -3.846 10.878 -6.123 1.00 . A A . 14 CYS HB2 1 1
2 1319 1 1 14 CYS HB3 H -3.614 12.458 -6.862 1.00 . A A . 14 CYS HB3 1 1
2 1320 1 1 14 CYS HG H -4.074 11.685 -3.714 1.00 . A A . 14 CYS HG 1 1
2 1321 1 1 14 CYS N N -6.596 11.161 -6.004 1.00 . A A . 14 CYS N 1 1
2 1322 1 1 14 CYS O O -4.802 11.308 -9.140 1.00 . A A . 14 CYS O 1 1
2 1323 1 1 14 CYS SG S -4.342 12.635 -4.611 1.00 . A A . 14 CYS SG 1 1
2 1324 1 1 15 LYS C C -4.625 8.389 -9.640 1.00 . A A . 15 LYS C 1 1
2 1325 1 1 15 LYS CA C -6.065 8.794 -9.330 1.00 . A A . 15 LYS CA 1 1
2 1326 1 1 15 LYS CB C -6.757 9.350 -10.572 1.00 . A A . 15 LYS CB 1 1
2 1327 1 1 15 LYS CD C -8.834 8.018 -10.118 1.00 . A A . 15 LYS CD 1 1
2 1328 1 1 15 LYS CE C -10.350 7.984 -10.215 1.00 . A A . 15 LYS CE 1 1
2 1329 1 1 15 LYS CG C -8.270 9.396 -10.434 1.00 . A A . 15 LYS CG 1 1
2 1330 1 1 15 LYS H H -6.753 9.536 -7.480 1.00 . A A . 15 LYS H 1 1
2 1331 1 1 15 LYS HA H -6.596 7.904 -9.021 1.00 . A A . 15 LYS HA 1 1
2 1332 1 1 15 LYS HB2 H -6.400 10.353 -10.753 1.00 . A A . 15 LYS HB2 1 1
2 1333 1 1 15 LYS HB3 H -6.513 8.728 -11.420 1.00 . A A . 15 LYS HB3 1 1
2 1334 1 1 15 LYS HD2 H -8.425 7.305 -10.817 1.00 . A A . 15 LYS HD2 1 1
2 1335 1 1 15 LYS HD3 H -8.542 7.745 -9.113 1.00 . A A . 15 LYS HD3 1 1
2 1336 1 1 15 LYS HE2 H -10.704 7.054 -9.797 1.00 . A A . 15 LYS HE2 1 1
2 1337 1 1 15 LYS HE3 H -10.753 8.810 -9.647 1.00 . A A . 15 LYS HE3 1 1
2 1338 1 1 15 LYS HG2 H -8.528 10.074 -9.632 1.00 . A A . 15 LYS HG2 1 1
2 1339 1 1 15 LYS HG3 H -8.694 9.749 -11.355 1.00 . A A . 15 LYS HG3 1 1
2 1340 1 1 15 LYS HZ1 H -11.859 8.047 -11.659 1.00 . A A . 15 LYS HZ1 1 1
2 1341 1 1 15 LYS HZ2 H -10.427 7.305 -12.191 1.00 . A A . 15 LYS HZ2 1 1
2 1342 1 1 15 LYS HZ3 H -10.503 8.994 -12.040 1.00 . A A . 15 LYS HZ3 1 1
2 1343 1 1 15 LYS N N -6.154 9.747 -8.221 1.00 . A A . 15 LYS N 1 1
2 1344 1 1 15 LYS NZ N -10.817 8.090 -11.622 1.00 . A A . 15 LYS NZ 1 1
2 1345 1 1 15 LYS O O -4.306 7.971 -10.757 1.00 . A A . 15 LYS O 1 1
2 1346 1 1 16 GLY C C -2.338 6.509 -8.602 1.00 . A A . 16 GLY C 1 1
2 1347 1 1 16 GLY CA C -2.410 8.008 -8.782 1.00 . A A . 16 GLY CA 1 1
2 1348 1 1 16 GLY H H -4.056 8.871 -7.789 1.00 . A A . 16 GLY H 1 1
2 1349 1 1 16 GLY HA2 H -2.048 8.268 -9.766 1.00 . A A . 16 GLY HA2 1 1
2 1350 1 1 16 GLY HA3 H -1.787 8.482 -8.036 1.00 . A A . 16 GLY HA3 1 1
2 1351 1 1 16 GLY N N -3.764 8.481 -8.636 1.00 . A A . 16 GLY N 1 1
2 1352 1 1 16 GLY O O -3.093 5.943 -7.812 1.00 . A A . 16 GLY O 1 1
2 1353 1 1 17 ARG C C -0.718 4.000 -7.926 1.00 . A A . 17 ARG C 1 1
2 1354 1 1 17 ARG CA C -1.317 4.410 -9.261 1.00 . A A . 17 ARG CA 1 1
2 1355 1 1 17 ARG CB C -0.465 3.868 -10.416 1.00 . A A . 17 ARG CB 1 1
2 1356 1 1 17 ARG CD C -1.722 4.982 -12.308 1.00 . A A . 17 ARG CD 1 1
2 1357 1 1 17 ARG CG C -1.234 3.667 -11.718 1.00 . A A . 17 ARG CG 1 1
2 1358 1 1 17 ARG CZ C -0.636 7.165 -12.700 1.00 . A A . 17 ARG CZ 1 1
2 1359 1 1 17 ARG H H -0.851 6.368 -9.927 1.00 . A A . 17 ARG H 1 1
2 1360 1 1 17 ARG HA H -2.310 3.989 -9.333 1.00 . A A . 17 ARG HA 1 1
2 1361 1 1 17 ARG HB2 H 0.340 4.561 -10.605 1.00 . A A . 17 ARG HB2 1 1
2 1362 1 1 17 ARG HB3 H -0.048 2.916 -10.120 1.00 . A A . 17 ARG HB3 1 1
2 1363 1 1 17 ARG HD2 H -2.355 4.768 -13.157 1.00 . A A . 17 ARG HD2 1 1
2 1364 1 1 17 ARG HD3 H -2.294 5.508 -11.558 1.00 . A A . 17 ARG HD3 1 1
2 1365 1 1 17 ARG HE H 0.183 5.381 -13.117 1.00 . A A . 17 ARG HE 1 1
2 1366 1 1 17 ARG HG2 H -0.585 3.186 -12.434 1.00 . A A . 17 ARG HG2 1 1
2 1367 1 1 17 ARG HG3 H -2.087 3.032 -11.524 1.00 . A A . 17 ARG HG3 1 1
2 1368 1 1 17 ARG HH11 H -2.476 7.294 -11.853 1.00 . A A . 17 ARG HH11 1 1
2 1369 1 1 17 ARG HH12 H -1.697 8.810 -12.172 1.00 . A A . 17 ARG HH12 1 1
2 1370 1 1 17 ARG HH21 H 1.198 7.392 -13.536 1.00 . A A . 17 ARG HH21 1 1
2 1371 1 1 17 ARG HH22 H 0.373 8.870 -13.127 1.00 . A A . 17 ARG HH22 1 1
2 1372 1 1 17 ARG N N -1.448 5.861 -9.336 1.00 . A A . 17 ARG N 1 1
2 1373 1 1 17 ARG NE N -0.617 5.833 -12.746 1.00 . A A . 17 ARG NE 1 1
2 1374 1 1 17 ARG NH1 N -1.687 7.806 -12.200 1.00 . A A . 17 ARG NH1 1 1
2 1375 1 1 17 ARG NH2 N 0.394 7.862 -13.154 1.00 . A A . 17 ARG NH2 1 1
2 1376 1 1 17 ARG O O 0.287 4.571 -7.481 1.00 . A A . 17 ARG O 1 1
2 1377 1 1 18 LEU C C 0.149 1.428 -6.221 1.00 . A A . 18 LEU C 1 1
2 1378 1 1 18 LEU CA C -0.879 2.530 -6.002 1.00 . A A . 18 LEU CA 1 1
2 1379 1 1 18 LEU CB C -2.051 2.003 -5.166 1.00 . A A . 18 LEU CB 1 1
2 1380 1 1 18 LEU CD1 C -4.302 2.377 -4.117 1.00 . A A . 18 LEU CD1 1 1
2 1381 1 1 18 LEU CD2 C -2.781 4.316 -4.505 1.00 . A A . 18 LEU CD2 1 1
2 1382 1 1 18 LEU CG C -3.237 2.964 -5.028 1.00 . A A . 18 LEU CG 1 1
2 1383 1 1 18 LEU H H -2.158 2.634 -7.680 1.00 . A A . 18 LEU H 1 1
2 1384 1 1 18 LEU HA H -0.409 3.349 -5.477 1.00 . A A . 18 LEU HA 1 1
2 1385 1 1 18 LEU HB2 H -2.406 1.088 -5.619 1.00 . A A . 18 LEU HB2 1 1
2 1386 1 1 18 LEU HB3 H -1.686 1.775 -4.176 1.00 . A A . 18 LEU HB3 1 1
2 1387 1 1 18 LEU HD11 H -5.146 3.050 -4.071 1.00 . A A . 18 LEU HD11 1 1
2 1388 1 1 18 LEU HD12 H -3.894 2.243 -3.126 1.00 . A A . 18 LEU HD12 1 1
2 1389 1 1 18 LEU HD13 H -4.625 1.423 -4.507 1.00 . A A . 18 LEU HD13 1 1
2 1390 1 1 18 LEU HD21 H -2.031 4.722 -5.166 1.00 . A A . 18 LEU HD21 1 1
2 1391 1 1 18 LEU HD22 H -2.366 4.198 -3.516 1.00 . A A . 18 LEU HD22 1 1
2 1392 1 1 18 LEU HD23 H -3.626 4.987 -4.464 1.00 . A A . 18 LEU HD23 1 1
2 1393 1 1 18 LEU HG H -3.682 3.116 -6.001 1.00 . A A . 18 LEU HG 1 1
2 1394 1 1 18 LEU N N -1.350 3.030 -7.281 1.00 . A A . 18 LEU N 1 1
2 1395 1 1 18 LEU O O 0.363 0.986 -7.349 1.00 . A A . 18 LEU O 1 1
2 1396 1 1 19 GLU C C 1.595 -1.090 -4.193 1.00 . A A . 19 GLU C 1 1
2 1397 1 1 19 GLU CA C 1.818 -0.024 -5.245 1.00 . A A . 19 GLU CA 1 1
2 1398 1 1 19 GLU CB C 3.187 0.630 -5.073 1.00 . A A . 19 GLU CB 1 1
2 1399 1 1 19 GLU CD C 4.996 -0.974 -5.830 1.00 . A A . 19 GLU CD 1 1
2 1400 1 1 19 GLU CG C 4.192 0.265 -6.155 1.00 . A A . 19 GLU CG 1 1
2 1401 1 1 19 GLU H H 0.526 1.331 -4.265 1.00 . A A . 19 GLU H 1 1
2 1402 1 1 19 GLU HA H 1.760 -0.478 -6.224 1.00 . A A . 19 GLU HA 1 1
2 1403 1 1 19 GLU HB2 H 3.057 1.696 -5.084 1.00 . A A . 19 GLU HB2 1 1
2 1404 1 1 19 GLU HB3 H 3.598 0.335 -4.118 1.00 . A A . 19 GLU HB3 1 1
2 1405 1 1 19 GLU HG2 H 3.658 0.092 -7.077 1.00 . A A . 19 GLU HG2 1 1
2 1406 1 1 19 GLU HG3 H 4.874 1.093 -6.288 1.00 . A A . 19 GLU HG3 1 1
2 1407 1 1 19 GLU N N 0.775 0.982 -5.148 1.00 . A A . 19 GLU N 1 1
2 1408 1 1 19 GLU O O 1.799 -0.856 -3.000 1.00 . A A . 19 GLU O 1 1
2 1409 1 1 19 GLU OE1 O 4.510 -2.094 -6.083 1.00 . A A . 19 GLU OE1 1 1
2 1410 1 1 19 GLU OE2 O 6.132 -0.826 -5.334 1.00 . A A . 19 GLU OE2 1 1
2 1411 1 1 20 PHE C C 2.084 -4.040 -3.278 1.00 . A A . 20 PHE C 1 1
2 1412 1 1 20 PHE CA C 0.818 -3.340 -3.739 1.00 . A A . 20 PHE CA 1 1
2 1413 1 1 20 PHE CB C -0.120 -4.340 -4.424 1.00 . A A . 20 PHE CB 1 1
2 1414 1 1 20 PHE CD1 C -1.505 -5.296 -2.560 1.00 . A A . 20 PHE CD1 1 1
2 1415 1 1 20 PHE CD2 C 0.012 -6.743 -3.695 1.00 . A A . 20 PHE CD2 1 1
2 1416 1 1 20 PHE CE1 C -1.901 -6.341 -1.750 1.00 . A A . 20 PHE CE1 1 1
2 1417 1 1 20 PHE CE2 C -0.381 -7.794 -2.886 1.00 . A A . 20 PHE CE2 1 1
2 1418 1 1 20 PHE CG C -0.544 -5.482 -3.541 1.00 . A A . 20 PHE CG 1 1
2 1419 1 1 20 PHE CZ C -1.339 -7.591 -1.912 1.00 . A A . 20 PHE CZ 1 1
2 1420 1 1 20 PHE H H 1.048 -2.370 -5.602 1.00 . A A . 20 PHE H 1 1
2 1421 1 1 20 PHE HA H 0.318 -2.921 -2.878 1.00 . A A . 20 PHE HA 1 1
2 1422 1 1 20 PHE HB2 H -1.012 -3.824 -4.746 1.00 . A A . 20 PHE HB2 1 1
2 1423 1 1 20 PHE HB3 H 0.378 -4.756 -5.288 1.00 . A A . 20 PHE HB3 1 1
2 1424 1 1 20 PHE HD1 H -1.946 -4.319 -2.430 1.00 . A A . 20 PHE HD1 1 1
2 1425 1 1 20 PHE HD2 H 0.762 -6.901 -4.457 1.00 . A A . 20 PHE HD2 1 1
2 1426 1 1 20 PHE HE1 H -2.652 -6.180 -0.989 1.00 . A A . 20 PHE HE1 1 1
2 1427 1 1 20 PHE HE2 H 0.061 -8.771 -3.015 1.00 . A A . 20 PHE HE2 1 1
2 1428 1 1 20 PHE HZ H -1.650 -8.410 -1.279 1.00 . A A . 20 PHE HZ 1 1
2 1429 1 1 20 PHE N N 1.145 -2.245 -4.639 1.00 . A A . 20 PHE N 1 1
2 1430 1 1 20 PHE O O 2.735 -4.745 -4.046 1.00 . A A . 20 PHE O 1 1
2 1431 1 1 21 GLN C C 3.270 -5.813 -0.888 1.00 . A A . 21 GLN C 1 1
2 1432 1 1 21 GLN CA C 3.617 -4.456 -1.470 1.00 . A A . 21 GLN CA 1 1
2 1433 1 1 21 GLN CB C 4.250 -3.554 -0.412 1.00 . A A . 21 GLN CB 1 1
2 1434 1 1 21 GLN CD C 6.146 -2.638 -1.824 1.00 . A A . 21 GLN CD 1 1
2 1435 1 1 21 GLN CG C 4.912 -2.315 -0.996 1.00 . A A . 21 GLN CG 1 1
2 1436 1 1 21 GLN H H 1.890 -3.247 -1.457 1.00 . A A . 21 GLN H 1 1
2 1437 1 1 21 GLN HA H 4.324 -4.597 -2.274 1.00 . A A . 21 GLN HA 1 1
2 1438 1 1 21 GLN HB2 H 3.481 -3.236 0.278 1.00 . A A . 21 GLN HB2 1 1
2 1439 1 1 21 GLN HB3 H 4.994 -4.117 0.126 1.00 . A A . 21 GLN HB3 1 1
2 1440 1 1 21 GLN HE21 H 6.930 -0.872 -1.388 1.00 . A A . 21 GLN HE21 1 1
2 1441 1 1 21 GLN HE22 H 7.886 -1.888 -2.402 1.00 . A A . 21 GLN HE22 1 1
2 1442 1 1 21 GLN HG2 H 4.200 -1.808 -1.627 1.00 . A A . 21 GLN HG2 1 1
2 1443 1 1 21 GLN HG3 H 5.201 -1.664 -0.184 1.00 . A A . 21 GLN HG3 1 1
2 1444 1 1 21 GLN N N 2.440 -3.831 -2.026 1.00 . A A . 21 GLN N 1 1
2 1445 1 1 21 GLN NE2 N 7.081 -1.705 -1.878 1.00 . A A . 21 GLN NE2 1 1
2 1446 1 1 21 GLN O O 2.233 -5.987 -0.248 1.00 . A A . 21 GLN O 1 1
2 1447 1 1 21 GLN OE1 O 6.258 -3.713 -2.417 1.00 . A A . 21 GLN OE1 1 1
2 1448 1 1 22 ARG C C 4.569 -8.334 0.719 1.00 . A A . 22 ARG C 1 1
2 1449 1 1 22 ARG CA C 3.929 -8.135 -0.653 1.00 . A A . 22 ARG CA 1 1
2 1450 1 1 22 ARG CB C 4.485 -9.154 -1.663 1.00 . A A . 22 ARG CB 1 1
2 1451 1 1 22 ARG CD C 3.931 -8.071 -3.890 1.00 . A A . 22 ARG CD 1 1
2 1452 1 1 22 ARG CG C 3.682 -9.253 -2.962 1.00 . A A . 22 ARG CG 1 1
2 1453 1 1 22 ARG CZ C 3.103 -7.187 -6.043 1.00 . A A . 22 ARG CZ 1 1
2 1454 1 1 22 ARG H H 4.967 -6.561 -1.609 1.00 . A A . 22 ARG H 1 1
2 1455 1 1 22 ARG HA H 2.863 -8.283 -0.559 1.00 . A A . 22 ARG HA 1 1
2 1456 1 1 22 ARG HB2 H 5.499 -8.877 -1.914 1.00 . A A . 22 ARG HB2 1 1
2 1457 1 1 22 ARG HB3 H 4.496 -10.130 -1.200 1.00 . A A . 22 ARG HB3 1 1
2 1458 1 1 22 ARG HD2 H 3.776 -7.157 -3.337 1.00 . A A . 22 ARG HD2 1 1
2 1459 1 1 22 ARG HD3 H 4.954 -8.111 -4.237 1.00 . A A . 22 ARG HD3 1 1
2 1460 1 1 22 ARG HE H 2.337 -8.762 -5.078 1.00 . A A . 22 ARG HE 1 1
2 1461 1 1 22 ARG HG2 H 3.964 -10.162 -3.475 1.00 . A A . 22 ARG HG2 1 1
2 1462 1 1 22 ARG HG3 H 2.631 -9.290 -2.717 1.00 . A A . 22 ARG HG3 1 1
2 1463 1 1 22 ARG HH11 H 4.755 -6.252 -5.331 1.00 . A A . 22 ARG HH11 1 1
2 1464 1 1 22 ARG HH12 H 4.111 -5.588 -6.801 1.00 . A A . 22 ARG HH12 1 1
2 1465 1 1 22 ARG HH21 H 1.485 -7.919 -7.026 1.00 . A A . 22 ARG HH21 1 1
2 1466 1 1 22 ARG HH22 H 2.245 -6.544 -7.760 1.00 . A A . 22 ARG HH22 1 1
2 1467 1 1 22 ARG N N 4.146 -6.774 -1.119 1.00 . A A . 22 ARG N 1 1
2 1468 1 1 22 ARG NE N 3.039 -8.076 -5.051 1.00 . A A . 22 ARG NE 1 1
2 1469 1 1 22 ARG NH1 N 4.069 -6.275 -6.062 1.00 . A A . 22 ARG NH1 1 1
2 1470 1 1 22 ARG NH2 N 2.212 -7.221 -7.024 1.00 . A A . 22 ARG NH2 1 1
2 1471 1 1 22 ARG O O 5.059 -9.415 1.046 1.00 . A A . 22 ARG O 1 1
2 1472 1 1 23 ALA C C 3.996 -7.621 3.882 1.00 . A A . 23 ALA C 1 1
2 1473 1 1 23 ALA CA C 5.096 -7.338 2.868 1.00 . A A . 23 ALA CA 1 1
2 1474 1 1 23 ALA CB C 5.817 -6.041 3.202 1.00 . A A . 23 ALA CB 1 1
2 1475 1 1 23 ALA H H 4.128 -6.447 1.213 1.00 . A A . 23 ALA H 1 1
2 1476 1 1 23 ALA HA H 5.817 -8.142 2.898 1.00 . A A . 23 ALA HA 1 1
2 1477 1 1 23 ALA HB1 H 6.562 -5.839 2.444 1.00 . A A . 23 ALA HB1 1 1
2 1478 1 1 23 ALA HB2 H 6.298 -6.136 4.163 1.00 . A A . 23 ALA HB2 1 1
2 1479 1 1 23 ALA HB3 H 5.104 -5.231 3.232 1.00 . A A . 23 ALA HB3 1 1
2 1480 1 1 23 ALA N N 4.544 -7.281 1.526 1.00 . A A . 23 ALA N 1 1
2 1481 1 1 23 ALA O O 3.993 -8.664 4.531 1.00 . A A . 23 ALA O 1 1
2 1482 1 1 24 GLN C C 0.623 -6.770 4.122 1.00 . A A . 24 GLN C 1 1
2 1483 1 1 24 GLN CA C 1.932 -6.857 4.908 1.00 . A A . 24 GLN CA 1 1
2 1484 1 1 24 GLN CB C 1.989 -5.774 5.991 1.00 . A A . 24 GLN CB 1 1
2 1485 1 1 24 GLN CD C 0.867 -4.713 7.989 1.00 . A A . 24 GLN CD 1 1
2 1486 1 1 24 GLN CG C 0.941 -5.926 7.083 1.00 . A A . 24 GLN CG 1 1
2 1487 1 1 24 GLN H H 3.121 -5.866 3.462 1.00 . A A . 24 GLN H 1 1
2 1488 1 1 24 GLN HA H 2.006 -7.830 5.370 1.00 . A A . 24 GLN HA 1 1
2 1489 1 1 24 GLN HB2 H 2.964 -5.799 6.455 1.00 . A A . 24 GLN HB2 1 1
2 1490 1 1 24 GLN HB3 H 1.851 -4.811 5.521 1.00 . A A . 24 GLN HB3 1 1
2 1491 1 1 24 GLN HE21 H -0.455 -3.868 6.775 1.00 . A A . 24 GLN HE21 1 1
2 1492 1 1 24 GLN HE22 H -0.014 -2.941 8.166 1.00 . A A . 24 GLN HE22 1 1
2 1493 1 1 24 GLN HG2 H -0.023 -6.071 6.619 1.00 . A A . 24 GLN HG2 1 1
2 1494 1 1 24 GLN HG3 H 1.185 -6.793 7.680 1.00 . A A . 24 GLN HG3 1 1
2 1495 1 1 24 GLN N N 3.056 -6.696 3.998 1.00 . A A . 24 GLN N 1 1
2 1496 1 1 24 GLN NE2 N 0.047 -3.745 7.609 1.00 . A A . 24 GLN NE2 1 1
2 1497 1 1 24 GLN O O -0.468 -6.827 4.695 1.00 . A A . 24 GLN O 1 1
2 1498 1 1 24 GLN OE1 O 1.538 -4.642 9.020 1.00 . A A . 24 GLN OE1 1 1
2 1499 1 1 25 ALA C C -0.878 -5.044 2.010 1.00 . A A . 25 ALA C 1 1
2 1500 1 1 25 ALA CA C -0.352 -6.466 1.878 1.00 . A A . 25 ALA CA 1 1
2 1501 1 1 25 ALA CB C -1.463 -7.497 2.081 1.00 . A A . 25 ALA CB 1 1
2 1502 1 1 25 ALA H H 1.671 -6.708 2.426 1.00 . A A . 25 ALA H 1 1
2 1503 1 1 25 ALA HA H 0.032 -6.587 0.875 1.00 . A A . 25 ALA HA 1 1
2 1504 1 1 25 ALA HB1 H -2.251 -7.328 1.360 1.00 . A A . 25 ALA HB1 1 1
2 1505 1 1 25 ALA HB2 H -1.865 -7.405 3.079 1.00 . A A . 25 ALA HB2 1 1
2 1506 1 1 25 ALA HB3 H -1.061 -8.490 1.946 1.00 . A A . 25 ALA HB3 1 1
2 1507 1 1 25 ALA N N 0.766 -6.669 2.798 1.00 . A A . 25 ALA N 1 1
2 1508 1 1 25 ALA O O -2.012 -4.809 2.432 1.00 . A A . 25 ALA O 1 1
2 1509 1 1 26 GLU C C -0.290 -2.041 0.367 1.00 . A A . 26 GLU C 1 1
2 1510 1 1 26 GLU CA C -0.372 -2.690 1.745 1.00 . A A . 26 GLU CA 1 1
2 1511 1 1 26 GLU CB C 0.545 -1.951 2.730 1.00 . A A . 26 GLU CB 1 1
2 1512 1 1 26 GLU CD C 2.622 -3.396 3.026 1.00 . A A . 26 GLU CD 1 1
2 1513 1 1 26 GLU CG C 2.039 -2.115 2.452 1.00 . A A . 26 GLU CG 1 1
2 1514 1 1 26 GLU H H 0.886 -4.345 1.385 1.00 . A A . 26 GLU H 1 1
2 1515 1 1 26 GLU HA H -1.391 -2.622 2.099 1.00 . A A . 26 GLU HA 1 1
2 1516 1 1 26 GLU HB2 H 0.312 -0.898 2.693 1.00 . A A . 26 GLU HB2 1 1
2 1517 1 1 26 GLU HB3 H 0.347 -2.315 3.728 1.00 . A A . 26 GLU HB3 1 1
2 1518 1 1 26 GLU HG2 H 2.192 -2.120 1.384 1.00 . A A . 26 GLU HG2 1 1
2 1519 1 1 26 GLU HG3 H 2.564 -1.275 2.884 1.00 . A A . 26 GLU HG3 1 1
2 1520 1 1 26 GLU N N -0.022 -4.094 1.677 1.00 . A A . 26 GLU N 1 1
2 1521 1 1 26 GLU O O 0.577 -2.380 -0.442 1.00 . A A . 26 GLU O 1 1
2 1522 1 1 26 GLU OE1 O 3.024 -3.386 4.206 1.00 . A A . 26 GLU OE1 1 1
2 1523 1 1 26 GLU OE2 O 2.687 -4.417 2.301 1.00 . A A . 26 GLU OE2 1 1
2 1524 1 1 27 LEU C C -0.450 0.965 -0.887 1.00 . A A . 27 LEU C 1 1
2 1525 1 1 27 LEU CA C -1.173 -0.349 -1.133 1.00 . A A . 27 LEU CA 1 1
2 1526 1 1 27 LEU CB C -2.586 -0.067 -1.654 1.00 . A A . 27 LEU CB 1 1
2 1527 1 1 27 LEU CD1 C -4.875 -0.901 -2.239 1.00 . A A . 27 LEU CD1 1 1
2 1528 1 1 27 LEU CD2 C -2.854 -2.073 -3.131 1.00 . A A . 27 LEU CD2 1 1
2 1529 1 1 27 LEU CG C -3.436 -1.304 -1.954 1.00 . A A . 27 LEU CG 1 1
2 1530 1 1 27 LEU H H -1.933 -0.967 0.743 1.00 . A A . 27 LEU H 1 1
2 1531 1 1 27 LEU HA H -0.626 -0.915 -1.872 1.00 . A A . 27 LEU HA 1 1
2 1532 1 1 27 LEU HB2 H -3.102 0.534 -0.923 1.00 . A A . 27 LEU HB2 1 1
2 1533 1 1 27 LEU HB3 H -2.500 0.508 -2.564 1.00 . A A . 27 LEU HB3 1 1
2 1534 1 1 27 LEU HD11 H -4.902 -0.254 -3.103 1.00 . A A . 27 LEU HD11 1 1
2 1535 1 1 27 LEU HD12 H -5.278 -0.376 -1.384 1.00 . A A . 27 LEU HD12 1 1
2 1536 1 1 27 LEU HD13 H -5.465 -1.784 -2.432 1.00 . A A . 27 LEU HD13 1 1
2 1537 1 1 27 LEU HD21 H -1.852 -2.398 -2.891 1.00 . A A . 27 LEU HD21 1 1
2 1538 1 1 27 LEU HD22 H -2.825 -1.434 -4.000 1.00 . A A . 27 LEU HD22 1 1
2 1539 1 1 27 LEU HD23 H -3.471 -2.934 -3.340 1.00 . A A . 27 LEU HD23 1 1
2 1540 1 1 27 LEU HG H -3.435 -1.955 -1.091 1.00 . A A . 27 LEU HG 1 1
2 1541 1 1 27 LEU N N -1.209 -1.126 0.096 1.00 . A A . 27 LEU N 1 1
2 1542 1 1 27 LEU O O -1.010 1.900 -0.310 1.00 . A A . 27 LEU O 1 1
2 1543 1 1 28 VAL C C 1.313 3.226 -2.226 1.00 . A A . 28 VAL C 1 1
2 1544 1 1 28 VAL CA C 1.605 2.216 -1.120 1.00 . A A . 28 VAL CA 1 1
2 1545 1 1 28 VAL CB C 3.110 1.875 -1.115 1.00 . A A . 28 VAL CB 1 1
2 1546 1 1 28 VAL CG1 C 3.954 3.129 -0.932 1.00 . A A . 28 VAL CG1 1 1
2 1547 1 1 28 VAL CG2 C 3.422 0.854 -0.030 1.00 . A A . 28 VAL CG2 1 1
2 1548 1 1 28 VAL H H 1.198 0.236 -1.744 1.00 . A A . 28 VAL H 1 1
2 1549 1 1 28 VAL HA H 1.349 2.653 -0.166 1.00 . A A . 28 VAL HA 1 1
2 1550 1 1 28 VAL HB H 3.358 1.437 -2.071 1.00 . A A . 28 VAL HB 1 1
2 1551 1 1 28 VAL HG11 H 3.759 3.819 -1.741 1.00 . A A . 28 VAL HG11 1 1
2 1552 1 1 28 VAL HG12 H 5.002 2.863 -0.932 1.00 . A A . 28 VAL HG12 1 1
2 1553 1 1 28 VAL HG13 H 3.702 3.598 0.008 1.00 . A A . 28 VAL HG13 1 1
2 1554 1 1 28 VAL HG21 H 4.477 0.626 -0.043 1.00 . A A . 28 VAL HG21 1 1
2 1555 1 1 28 VAL HG22 H 2.858 -0.050 -0.211 1.00 . A A . 28 VAL HG22 1 1
2 1556 1 1 28 VAL HG23 H 3.154 1.258 0.933 1.00 . A A . 28 VAL HG23 1 1
2 1557 1 1 28 VAL N N 0.800 1.023 -1.300 1.00 . A A . 28 VAL N 1 1
2 1558 1 1 28 VAL O O 1.670 3.016 -3.383 1.00 . A A . 28 VAL O 1 1
2 1559 1 1 29 CYS C C 1.592 6.133 -3.165 1.00 . A A . 29 CYS C 1 1
2 1560 1 1 29 CYS CA C 0.327 5.361 -2.820 1.00 . A A . 29 CYS CA 1 1
2 1561 1 1 29 CYS CB C -0.717 6.310 -2.230 1.00 . A A . 29 CYS CB 1 1
2 1562 1 1 29 CYS H H 0.353 4.403 -0.932 1.00 . A A . 29 CYS H 1 1
2 1563 1 1 29 CYS HA H -0.066 4.905 -3.717 1.00 . A A . 29 CYS HA 1 1
2 1564 1 1 29 CYS HB2 H -0.243 6.963 -1.513 1.00 . A A . 29 CYS HB2 1 1
2 1565 1 1 29 CYS HB3 H -1.139 6.907 -3.025 1.00 . A A . 29 CYS HB3 1 1
2 1566 1 1 29 CYS HG H -3.184 6.161 -1.622 1.00 . A A . 29 CYS HG 1 1
2 1567 1 1 29 CYS N N 0.643 4.307 -1.868 1.00 . A A . 29 CYS N 1 1
2 1568 1 1 29 CYS O O 2.083 6.918 -2.360 1.00 . A A . 29 CYS O 1 1
2 1569 1 1 29 CYS SG S -2.078 5.469 -1.391 1.00 . A A . 29 CYS SG 1 1
2 1570 1 1 30 ASN C C 3.137 7.961 -5.274 1.00 . A A . 30 ASN C 1 1
2 1571 1 1 30 ASN CA C 3.376 6.543 -4.765 1.00 . A A . 30 ASN CA 1 1
2 1572 1 1 30 ASN CB C 4.101 5.714 -5.839 1.00 . A A . 30 ASN CB 1 1
2 1573 1 1 30 ASN CG C 4.806 4.484 -5.281 1.00 . A A . 30 ASN CG 1 1
2 1574 1 1 30 ASN H H 1.667 5.299 -4.983 1.00 . A A . 30 ASN H 1 1
2 1575 1 1 30 ASN HA H 4.003 6.601 -3.887 1.00 . A A . 30 ASN HA 1 1
2 1576 1 1 30 ASN HB2 H 3.381 5.390 -6.576 1.00 . A A . 30 ASN HB2 1 1
2 1577 1 1 30 ASN HB3 H 4.841 6.338 -6.322 1.00 . A A . 30 ASN HB3 1 1
2 1578 1 1 30 ASN HD21 H 3.411 4.263 -3.887 1.00 . A A . 30 ASN HD21 1 1
2 1579 1 1 30 ASN HD22 H 4.685 3.099 -3.870 1.00 . A A . 30 ASN HD22 1 1
2 1580 1 1 30 ASN N N 2.122 5.907 -4.360 1.00 . A A . 30 ASN N 1 1
2 1581 1 1 30 ASN ND2 N 4.245 3.890 -4.243 1.00 . A A . 30 ASN ND2 1 1
2 1582 1 1 30 ASN O O 4.011 8.568 -5.890 1.00 . A A . 30 ASN O 1 1
2 1583 1 1 30 ASN OD1 O 5.840 4.058 -5.797 1.00 . A A . 30 ASN OD1 1 1
2 1584 1 1 31 ALA C C 1.096 10.583 -4.119 1.00 . A A . 31 ALA C 1 1
2 1585 1 1 31 ALA CA C 1.615 9.855 -5.354 1.00 . A A . 31 ALA CA 1 1
2 1586 1 1 31 ALA CB C 0.580 9.888 -6.472 1.00 . A A . 31 ALA CB 1 1
2 1587 1 1 31 ALA H H 1.279 7.926 -4.569 1.00 . A A . 31 ALA H 1 1
2 1588 1 1 31 ALA HA H 2.513 10.344 -5.701 1.00 . A A . 31 ALA HA 1 1
2 1589 1 1 31 ALA HB1 H 0.405 10.911 -6.766 1.00 . A A . 31 ALA HB1 1 1
2 1590 1 1 31 ALA HB2 H -0.343 9.452 -6.121 1.00 . A A . 31 ALA HB2 1 1
2 1591 1 1 31 ALA HB3 H 0.944 9.326 -7.322 1.00 . A A . 31 ALA HB3 1 1
2 1592 1 1 31 ALA N N 1.948 8.482 -5.012 1.00 . A A . 31 ALA N 1 1
2 1593 1 1 31 ALA O O 1.573 11.662 -3.765 1.00 . A A . 31 ALA O 1 1
2 1594 1 1 32 ASP C C 0.519 10.380 -1.078 1.00 . A A . 32 ASP C 1 1
2 1595 1 1 32 ASP CA C -0.462 10.508 -2.238 1.00 . A A . 32 ASP CA 1 1
2 1596 1 1 32 ASP CB C -1.750 9.751 -1.888 1.00 . A A . 32 ASP CB 1 1
2 1597 1 1 32 ASP CG C -2.688 9.586 -3.067 1.00 . A A . 32 ASP CG 1 1
2 1598 1 1 32 ASP H H -0.259 9.146 -3.836 1.00 . A A . 32 ASP H 1 1
2 1599 1 1 32 ASP HA H -0.694 11.551 -2.396 1.00 . A A . 32 ASP HA 1 1
2 1600 1 1 32 ASP HB2 H -1.493 8.768 -1.523 1.00 . A A . 32 ASP HB2 1 1
2 1601 1 1 32 ASP HB3 H -2.272 10.291 -1.111 1.00 . A A . 32 ASP HB3 1 1
2 1602 1 1 32 ASP N N 0.117 9.972 -3.465 1.00 . A A . 32 ASP N 1 1
2 1603 1 1 32 ASP O O 0.449 11.135 -0.108 1.00 . A A . 32 ASP O 1 1
2 1604 1 1 32 ASP OD1 O -2.378 8.768 -3.961 1.00 . A A . 32 ASP OD1 1 1
2 1605 1 1 32 ASP OD2 O -3.738 10.263 -3.100 1.00 . A A . 32 ASP OD2 1 1
2 1606 1 1 33 ARG C C 1.598 8.574 1.078 1.00 . A A . 33 ARG C 1 1
2 1607 1 1 33 ARG CA C 2.368 9.065 -0.138 1.00 . A A . 33 ARG CA 1 1
2 1608 1 1 33 ARG CB C 3.300 10.221 0.222 1.00 . A A . 33 ARG CB 1 1
2 1609 1 1 33 ARG CD C 5.483 11.303 -0.403 1.00 . A A . 33 ARG CD 1 1
2 1610 1 1 33 ARG CG C 4.245 10.588 -0.907 1.00 . A A . 33 ARG CG 1 1
2 1611 1 1 33 ARG CZ C 5.707 13.751 -0.215 1.00 . A A . 33 ARG CZ 1 1
2 1612 1 1 33 ARG H H 1.503 8.946 -2.057 1.00 . A A . 33 ARG H 1 1
2 1613 1 1 33 ARG HA H 2.972 8.245 -0.505 1.00 . A A . 33 ARG HA 1 1
2 1614 1 1 33 ARG HB2 H 2.704 11.089 0.464 1.00 . A A . 33 ARG HB2 1 1
2 1615 1 1 33 ARG HB3 H 3.889 9.944 1.085 1.00 . A A . 33 ARG HB3 1 1
2 1616 1 1 33 ARG HD2 H 5.964 10.677 0.334 1.00 . A A . 33 ARG HD2 1 1
2 1617 1 1 33 ARG HD3 H 6.154 11.454 -1.235 1.00 . A A . 33 ARG HD3 1 1
2 1618 1 1 33 ARG HE H 4.580 12.610 0.980 1.00 . A A . 33 ARG HE 1 1
2 1619 1 1 33 ARG HG2 H 4.549 9.686 -1.418 1.00 . A A . 33 ARG HG2 1 1
2 1620 1 1 33 ARG HG3 H 3.724 11.235 -1.598 1.00 . A A . 33 ARG HG3 1 1
2 1621 1 1 33 ARG HH11 H 6.636 12.939 -1.832 1.00 . A A . 33 ARG HH11 1 1
2 1622 1 1 33 ARG HH12 H 6.871 14.655 -1.617 1.00 . A A . 33 ARG HH12 1 1
2 1623 1 1 33 ARG HH21 H 4.873 14.857 1.274 1.00 . A A . 33 ARG HH21 1 1
2 1624 1 1 33 ARG HH22 H 5.849 15.740 0.135 1.00 . A A . 33 ARG HH22 1 1
2 1625 1 1 33 ARG N N 1.442 9.426 -1.207 1.00 . A A . 33 ARG N 1 1
2 1626 1 1 33 ARG NE N 5.179 12.602 0.202 1.00 . A A . 33 ARG NE 1 1
2 1627 1 1 33 ARG NH1 N 6.462 13.784 -1.307 1.00 . A A . 33 ARG NH1 1 1
2 1628 1 1 33 ARG NH2 N 5.460 14.874 0.447 1.00 . A A . 33 ARG NH2 1 1
2 1629 1 1 33 ARG O O 1.743 9.085 2.191 1.00 . A A . 33 ARG O 1 1
2 1630 1 1 34 LEU C C 0.037 5.457 1.779 1.00 . A A . 34 LEU C 1 1
2 1631 1 1 34 LEU CA C -0.055 6.968 1.866 1.00 . A A . 34 LEU CA 1 1
2 1632 1 1 34 LEU CB C -1.519 7.396 1.700 1.00 . A A . 34 LEU CB 1 1
2 1633 1 1 34 LEU CD1 C -3.240 9.204 1.503 1.00 . A A . 34 LEU CD1 1 1
2 1634 1 1 34 LEU CD2 C -1.511 9.330 3.294 1.00 . A A . 34 LEU CD2 1 1
2 1635 1 1 34 LEU CG C -1.799 8.889 1.869 1.00 . A A . 34 LEU CG 1 1
2 1636 1 1 34 LEU H H 0.757 7.189 -0.069 1.00 . A A . 34 LEU H 1 1
2 1637 1 1 34 LEU HA H 0.307 7.292 2.830 1.00 . A A . 34 LEU HA 1 1
2 1638 1 1 34 LEU HB2 H -1.849 7.100 0.714 1.00 . A A . 34 LEU HB2 1 1
2 1639 1 1 34 LEU HB3 H -2.110 6.860 2.429 1.00 . A A . 34 LEU HB3 1 1
2 1640 1 1 34 LEU HD11 H -3.412 8.952 0.466 1.00 . A A . 34 LEU HD11 1 1
2 1641 1 1 34 LEU HD12 H -3.426 10.257 1.654 1.00 . A A . 34 LEU HD12 1 1
2 1642 1 1 34 LEU HD13 H -3.906 8.627 2.129 1.00 . A A . 34 LEU HD13 1 1
2 1643 1 1 34 LEU HD21 H -2.141 8.780 3.975 1.00 . A A . 34 LEU HD21 1 1
2 1644 1 1 34 LEU HD22 H -1.711 10.386 3.390 1.00 . A A . 34 LEU HD22 1 1
2 1645 1 1 34 LEU HD23 H -0.473 9.139 3.527 1.00 . A A . 34 LEU HD23 1 1
2 1646 1 1 34 LEU HG H -1.153 9.444 1.208 1.00 . A A . 34 LEU HG 1 1
2 1647 1 1 34 LEU N N 0.782 7.565 0.836 1.00 . A A . 34 LEU N 1 1
2 1648 1 1 34 LEU O O 0.613 4.918 0.833 1.00 . A A . 34 LEU O 1 1
2 1649 1 1 35 ALA C C -1.939 2.811 3.090 1.00 . A A . 35 ALA C 1 1
2 1650 1 1 35 ALA CA C -0.545 3.331 2.772 1.00 . A A . 35 ALA CA 1 1
2 1651 1 1 35 ALA CB C 0.467 2.798 3.778 1.00 . A A . 35 ALA CB 1 1
2 1652 1 1 35 ALA H H -0.954 5.273 3.498 1.00 . A A . 35 ALA H 1 1
2 1653 1 1 35 ALA HA H -0.256 2.986 1.790 1.00 . A A . 35 ALA HA 1 1
2 1654 1 1 35 ALA HB1 H 0.193 3.125 4.770 1.00 . A A . 35 ALA HB1 1 1
2 1655 1 1 35 ALA HB2 H 1.451 3.170 3.533 1.00 . A A . 35 ALA HB2 1 1
2 1656 1 1 35 ALA HB3 H 0.472 1.718 3.746 1.00 . A A . 35 ALA HB3 1 1
2 1657 1 1 35 ALA N N -0.531 4.782 2.758 1.00 . A A . 35 ALA N 1 1
2 1658 1 1 35 ALA O O -2.402 2.911 4.230 1.00 . A A . 35 ALA O 1 1
2 1659 1 1 36 PHE C C -3.773 0.207 2.603 1.00 . A A . 36 PHE C 1 1
2 1660 1 1 36 PHE CA C -3.924 1.685 2.271 1.00 . A A . 36 PHE CA 1 1
2 1661 1 1 36 PHE CB C -4.795 1.855 1.018 1.00 . A A . 36 PHE CB 1 1
2 1662 1 1 36 PHE CD1 C -5.578 4.140 1.706 1.00 . A A . 36 PHE CD1 1 1
2 1663 1 1 36 PHE CD2 C -5.065 3.759 -0.591 1.00 . A A . 36 PHE CD2 1 1
2 1664 1 1 36 PHE CE1 C -5.908 5.450 1.418 1.00 . A A . 36 PHE CE1 1 1
2 1665 1 1 36 PHE CE2 C -5.393 5.069 -0.885 1.00 . A A . 36 PHE CE2 1 1
2 1666 1 1 36 PHE CG C -5.153 3.281 0.706 1.00 . A A . 36 PHE CG 1 1
2 1667 1 1 36 PHE CZ C -5.816 5.915 0.121 1.00 . A A . 36 PHE CZ 1 1
2 1668 1 1 36 PHE H H -2.209 2.282 1.182 1.00 . A A . 36 PHE H 1 1
2 1669 1 1 36 PHE HA H -4.400 2.184 3.105 1.00 . A A . 36 PHE HA 1 1
2 1670 1 1 36 PHE HB2 H -4.267 1.458 0.167 1.00 . A A . 36 PHE HB2 1 1
2 1671 1 1 36 PHE HB3 H -5.715 1.301 1.151 1.00 . A A . 36 PHE HB3 1 1
2 1672 1 1 36 PHE HD1 H -5.653 3.776 2.721 1.00 . A A . 36 PHE HD1 1 1
2 1673 1 1 36 PHE HD2 H -4.735 3.097 -1.379 1.00 . A A . 36 PHE HD2 1 1
2 1674 1 1 36 PHE HE1 H -6.237 6.110 2.207 1.00 . A A . 36 PHE HE1 1 1
2 1675 1 1 36 PHE HE2 H -5.321 5.428 -1.902 1.00 . A A . 36 PHE HE2 1 1
2 1676 1 1 36 PHE HZ H -6.072 6.938 -0.106 1.00 . A A . 36 PHE HZ 1 1
2 1677 1 1 36 PHE N N -2.611 2.281 2.080 1.00 . A A . 36 PHE N 1 1
2 1678 1 1 36 PHE O O -3.360 -0.588 1.758 1.00 . A A . 36 PHE O 1 1
2 1679 1 1 37 PRO C C -5.018 -2.475 3.757 1.00 . A A . 37 PRO C 1 1
2 1680 1 1 37 PRO CA C -3.934 -1.554 4.306 1.00 . A A . 37 PRO CA 1 1
2 1681 1 1 37 PRO CB C -4.058 -1.447 5.835 1.00 . A A . 37 PRO CB 1 1
2 1682 1 1 37 PRO CD C -4.642 0.680 4.892 1.00 . A A . 37 PRO CD 1 1
2 1683 1 1 37 PRO CG C -4.156 0.014 6.144 1.00 . A A . 37 PRO CG 1 1
2 1684 1 1 37 PRO HA H -2.963 -1.949 4.048 1.00 . A A . 37 PRO HA 1 1
2 1685 1 1 37 PRO HB2 H -4.944 -1.972 6.160 1.00 . A A . 37 PRO HB2 1 1
2 1686 1 1 37 PRO HB3 H -3.188 -1.886 6.297 1.00 . A A . 37 PRO HB3 1 1
2 1687 1 1 37 PRO HD2 H -5.721 0.689 4.861 1.00 . A A . 37 PRO HD2 1 1
2 1688 1 1 37 PRO HD3 H -4.248 1.683 4.815 1.00 . A A . 37 PRO HD3 1 1
2 1689 1 1 37 PRO HG2 H -4.860 0.172 6.947 1.00 . A A . 37 PRO HG2 1 1
2 1690 1 1 37 PRO HG3 H -3.183 0.397 6.419 1.00 . A A . 37 PRO HG3 1 1
2 1691 1 1 37 PRO N N -4.092 -0.180 3.842 1.00 . A A . 37 PRO N 1 1
2 1692 1 1 37 PRO O O -6.213 -2.187 3.876 1.00 . A A . 37 PRO O 1 1
2 1693 1 1 38 VAL C C -5.842 -5.557 3.792 1.00 . A A . 38 VAL C 1 1
2 1694 1 1 38 VAL CA C -5.535 -4.575 2.672 1.00 . A A . 38 VAL CA 1 1
2 1695 1 1 38 VAL CB C -4.980 -5.331 1.445 1.00 . A A . 38 VAL CB 1 1
2 1696 1 1 38 VAL CG1 C -5.978 -6.364 0.948 1.00 . A A . 38 VAL CG1 1 1
2 1697 1 1 38 VAL CG2 C -4.613 -4.358 0.331 1.00 . A A . 38 VAL CG2 1 1
2 1698 1 1 38 VAL H H -3.637 -3.723 3.023 1.00 . A A . 38 VAL H 1 1
2 1699 1 1 38 VAL HA H -6.449 -4.076 2.385 1.00 . A A . 38 VAL HA 1 1
2 1700 1 1 38 VAL HB H -4.083 -5.851 1.747 1.00 . A A . 38 VAL HB 1 1
2 1701 1 1 38 VAL HG11 H -6.189 -7.070 1.738 1.00 . A A . 38 VAL HG11 1 1
2 1702 1 1 38 VAL HG12 H -5.561 -6.886 0.100 1.00 . A A . 38 VAL HG12 1 1
2 1703 1 1 38 VAL HG13 H -6.892 -5.869 0.653 1.00 . A A . 38 VAL HG13 1 1
2 1704 1 1 38 VAL HG21 H -4.176 -4.903 -0.495 1.00 . A A . 38 VAL HG21 1 1
2 1705 1 1 38 VAL HG22 H -3.899 -3.637 0.702 1.00 . A A . 38 VAL HG22 1 1
2 1706 1 1 38 VAL HG23 H -5.501 -3.845 -0.007 1.00 . A A . 38 VAL HG23 1 1
2 1707 1 1 38 VAL N N -4.601 -3.574 3.150 1.00 . A A . 38 VAL N 1 1
2 1708 1 1 38 VAL O O -4.992 -6.356 4.185 1.00 . A A . 38 VAL O 1 1
2 1709 1 1 39 ARG C C -8.271 -7.489 4.939 1.00 . A A . 39 ARG C 1 1
2 1710 1 1 39 ARG CA C -7.459 -6.303 5.440 1.00 . A A . 39 ARG CA 1 1
2 1711 1 1 39 ARG CB C -8.264 -5.483 6.454 1.00 . A A . 39 ARG CB 1 1
2 1712 1 1 39 ARG CD C -9.295 -5.337 8.735 1.00 . A A . 39 ARG CD 1 1
2 1713 1 1 39 ARG CG C -8.658 -6.255 7.704 1.00 . A A . 39 ARG CG 1 1
2 1714 1 1 39 ARG CZ C -9.011 -5.901 11.124 1.00 . A A . 39 ARG CZ 1 1
2 1715 1 1 39 ARG H H -7.688 -4.817 3.953 1.00 . A A . 39 ARG H 1 1
2 1716 1 1 39 ARG HA H -6.566 -6.674 5.918 1.00 . A A . 39 ARG HA 1 1
2 1717 1 1 39 ARG HB2 H -7.672 -4.633 6.759 1.00 . A A . 39 ARG HB2 1 1
2 1718 1 1 39 ARG HB3 H -9.165 -5.128 5.977 1.00 . A A . 39 ARG HB3 1 1
2 1719 1 1 39 ARG HD2 H -8.596 -4.551 8.977 1.00 . A A . 39 ARG HD2 1 1
2 1720 1 1 39 ARG HD3 H -10.186 -4.902 8.305 1.00 . A A . 39 ARG HD3 1 1
2 1721 1 1 39 ARG HE H -10.442 -6.648 9.923 1.00 . A A . 39 ARG HE 1 1
2 1722 1 1 39 ARG HG2 H -9.365 -7.026 7.434 1.00 . A A . 39 ARG HG2 1 1
2 1723 1 1 39 ARG HG3 H -7.775 -6.706 8.133 1.00 . A A . 39 ARG HG3 1 1
2 1724 1 1 39 ARG HH11 H -7.651 -4.597 10.394 1.00 . A A . 39 ARG HH11 1 1
2 1725 1 1 39 ARG HH12 H -7.457 -4.997 12.071 1.00 . A A . 39 ARG HH12 1 1
2 1726 1 1 39 ARG HH21 H -10.221 -7.173 12.150 1.00 . A A . 39 ARG HH21 1 1
2 1727 1 1 39 ARG HH22 H -8.938 -6.450 13.073 1.00 . A A . 39 ARG HH22 1 1
2 1728 1 1 39 ARG N N -7.048 -5.463 4.328 1.00 . A A . 39 ARG N 1 1
2 1729 1 1 39 ARG NE N -9.658 -6.042 9.964 1.00 . A A . 39 ARG NE 1 1
2 1730 1 1 39 ARG NH1 N -7.959 -5.098 11.201 1.00 . A A . 39 ARG NH1 1 1
2 1731 1 1 39 ARG NH2 N -9.419 -6.559 12.201 1.00 . A A . 39 ARG NH2 1 1
2 1732 1 1 39 ARG O O -9.461 -7.361 4.646 1.00 . A A . 39 ARG O 1 1
2 1733 1 1 40 ASP C C -8.916 -9.654 3.009 1.00 . A A . 40 ASP C 1 1
2 1734 1 1 40 ASP CA C -8.217 -9.870 4.350 1.00 . A A . 40 ASP CA 1 1
2 1735 1 1 40 ASP CB C -9.198 -10.415 5.395 1.00 . A A . 40 ASP CB 1 1
2 1736 1 1 40 ASP CG C -9.656 -11.823 5.077 1.00 . A A . 40 ASP CG 1 1
2 1737 1 1 40 ASP H H -6.640 -8.641 5.059 1.00 . A A . 40 ASP H 1 1
2 1738 1 1 40 ASP HA H -7.426 -10.592 4.209 1.00 . A A . 40 ASP HA 1 1
2 1739 1 1 40 ASP HB2 H -8.718 -10.423 6.363 1.00 . A A . 40 ASP HB2 1 1
2 1740 1 1 40 ASP HB3 H -10.066 -9.772 5.435 1.00 . A A . 40 ASP HB3 1 1
2 1741 1 1 40 ASP N N -7.599 -8.630 4.819 1.00 . A A . 40 ASP N 1 1
2 1742 1 1 40 ASP O O -10.109 -9.915 2.853 1.00 . A A . 40 ASP O 1 1
2 1743 1 1 40 ASP OD1 O -8.835 -12.756 5.188 1.00 . A A . 40 ASP OD1 1 1
2 1744 1 1 40 ASP OD2 O -10.839 -12.006 4.715 1.00 . A A . 40 ASP OD2 1 1
2 1745 1 1 41 GLY C C -9.375 -7.572 0.558 1.00 . A A . 41 GLY C 1 1
2 1746 1 1 41 GLY CA C -8.713 -8.928 0.721 1.00 . A A . 41 GLY CA 1 1
2 1747 1 1 41 GLY H H -7.231 -8.916 2.235 1.00 . A A . 41 GLY H 1 1
2 1748 1 1 41 GLY HA2 H -7.915 -9.012 -0.001 1.00 . A A . 41 GLY HA2 1 1
2 1749 1 1 41 GLY HA3 H -9.444 -9.697 0.521 1.00 . A A . 41 GLY HA3 1 1
2 1750 1 1 41 GLY N N -8.168 -9.141 2.047 1.00 . A A . 41 GLY N 1 1
2 1751 1 1 41 GLY O O -9.384 -7.014 -0.536 1.00 . A A . 41 GLY O 1 1
2 1752 1 1 42 VAL C C -9.673 -4.616 1.916 1.00 . A A . 42 VAL C 1 1
2 1753 1 1 42 VAL CA C -10.627 -5.768 1.597 1.00 . A A . 42 VAL CA 1 1
2 1754 1 1 42 VAL CB C -11.816 -5.737 2.583 1.00 . A A . 42 VAL CB 1 1
2 1755 1 1 42 VAL CG1 C -12.574 -4.422 2.470 1.00 . A A . 42 VAL CG1 1 1
2 1756 1 1 42 VAL CG2 C -12.744 -6.918 2.345 1.00 . A A . 42 VAL CG2 1 1
2 1757 1 1 42 VAL H H -9.850 -7.515 2.499 1.00 . A A . 42 VAL H 1 1
2 1758 1 1 42 VAL HA H -11.013 -5.636 0.594 1.00 . A A . 42 VAL HA 1 1
2 1759 1 1 42 VAL HB H -11.425 -5.813 3.588 1.00 . A A . 42 VAL HB 1 1
2 1760 1 1 42 VAL HG11 H -12.977 -4.323 1.472 1.00 . A A . 42 VAL HG11 1 1
2 1761 1 1 42 VAL HG12 H -11.900 -3.602 2.667 1.00 . A A . 42 VAL HG12 1 1
2 1762 1 1 42 VAL HG13 H -13.381 -4.406 3.187 1.00 . A A . 42 VAL HG13 1 1
2 1763 1 1 42 VAL HG21 H -13.104 -6.894 1.328 1.00 . A A . 42 VAL HG21 1 1
2 1764 1 1 42 VAL HG22 H -13.580 -6.859 3.027 1.00 . A A . 42 VAL HG22 1 1
2 1765 1 1 42 VAL HG23 H -12.205 -7.837 2.517 1.00 . A A . 42 VAL HG23 1 1
2 1766 1 1 42 VAL N N -9.925 -7.043 1.643 1.00 . A A . 42 VAL N 1 1
2 1767 1 1 42 VAL O O -9.212 -4.476 3.048 1.00 . A A . 42 VAL O 1 1
2 1768 1 1 43 PRO C C -9.123 -1.461 1.744 1.00 . A A . 43 PRO C 1 1
2 1769 1 1 43 PRO CA C -8.443 -2.659 1.087 1.00 . A A . 43 PRO CA 1 1
2 1770 1 1 43 PRO CB C -8.022 -2.329 -0.344 1.00 . A A . 43 PRO CB 1 1
2 1771 1 1 43 PRO CD C -9.848 -3.893 -0.470 1.00 . A A . 43 PRO CD 1 1
2 1772 1 1 43 PRO CG C -9.174 -2.753 -1.193 1.00 . A A . 43 PRO CG 1 1
2 1773 1 1 43 PRO HA H -7.573 -2.934 1.664 1.00 . A A . 43 PRO HA 1 1
2 1774 1 1 43 PRO HB2 H -7.835 -1.267 -0.431 1.00 . A A . 43 PRO HB2 1 1
2 1775 1 1 43 PRO HB3 H -7.126 -2.877 -0.594 1.00 . A A . 43 PRO HB3 1 1
2 1776 1 1 43 PRO HD2 H -10.919 -3.775 -0.502 1.00 . A A . 43 PRO HD2 1 1
2 1777 1 1 43 PRO HD3 H -9.560 -4.838 -0.911 1.00 . A A . 43 PRO HD3 1 1
2 1778 1 1 43 PRO HG2 H -9.863 -1.930 -1.313 1.00 . A A . 43 PRO HG2 1 1
2 1779 1 1 43 PRO HG3 H -8.815 -3.084 -2.157 1.00 . A A . 43 PRO HG3 1 1
2 1780 1 1 43 PRO N N -9.350 -3.788 0.914 1.00 . A A . 43 PRO N 1 1
2 1781 1 1 43 PRO O O -10.133 -0.952 1.252 1.00 . A A . 43 PRO O 1 1
2 1782 1 1 44 ILE C C -8.605 1.408 2.808 1.00 . A A . 44 ILE C 1 1
2 1783 1 1 44 ILE CA C -9.089 0.162 3.538 1.00 . A A . 44 ILE CA 1 1
2 1784 1 1 44 ILE CB C -8.653 0.216 5.020 1.00 . A A . 44 ILE CB 1 1
2 1785 1 1 44 ILE CD1 C -10.532 -1.374 5.718 1.00 . A A . 44 ILE CD1 1 1
2 1786 1 1 44 ILE CG1 C -9.044 -1.080 5.741 1.00 . A A . 44 ILE CG1 1 1
2 1787 1 1 44 ILE CG2 C -9.267 1.422 5.719 1.00 . A A . 44 ILE CG2 1 1
2 1788 1 1 44 ILE H H -7.796 -1.487 3.240 1.00 . A A . 44 ILE H 1 1
2 1789 1 1 44 ILE HA H -10.169 0.127 3.498 1.00 . A A . 44 ILE HA 1 1
2 1790 1 1 44 ILE HB H -7.579 0.324 5.052 1.00 . A A . 44 ILE HB 1 1
2 1791 1 1 44 ILE HD11 H -10.723 -2.306 6.228 1.00 . A A . 44 ILE HD11 1 1
2 1792 1 1 44 ILE HD12 H -10.870 -1.448 4.694 1.00 . A A . 44 ILE HD12 1 1
2 1793 1 1 44 ILE HD13 H -11.063 -0.576 6.215 1.00 . A A . 44 ILE HD13 1 1
2 1794 1 1 44 ILE HG12 H -8.537 -1.909 5.273 1.00 . A A . 44 ILE HG12 1 1
2 1795 1 1 44 ILE HG13 H -8.735 -1.014 6.775 1.00 . A A . 44 ILE HG13 1 1
2 1796 1 1 44 ILE HG21 H -10.345 1.356 5.672 1.00 . A A . 44 ILE HG21 1 1
2 1797 1 1 44 ILE HG22 H -8.939 2.328 5.229 1.00 . A A . 44 ILE HG22 1 1
2 1798 1 1 44 ILE HG23 H -8.952 1.439 6.754 1.00 . A A . 44 ILE HG23 1 1
2 1799 1 1 44 ILE N N -8.574 -1.017 2.864 1.00 . A A . 44 ILE N 1 1
2 1800 1 1 44 ILE O O -7.514 1.910 3.067 1.00 . A A . 44 ILE O 1 1
2 1801 1 1 45 MET C C -9.513 4.323 1.585 1.00 . A A . 45 MET C 1 1
2 1802 1 1 45 MET CA C -9.034 2.994 1.010 1.00 . A A . 45 MET CA 1 1
2 1803 1 1 45 MET CB C -9.599 2.788 -0.399 1.00 . A A . 45 MET CB 1 1
2 1804 1 1 45 MET CE C -9.061 2.635 -3.607 1.00 . A A . 45 MET CE 1 1
2 1805 1 1 45 MET CG C -9.103 1.516 -1.070 1.00 . A A . 45 MET CG 1 1
2 1806 1 1 45 MET H H -10.284 1.445 1.733 1.00 . A A . 45 MET H 1 1
2 1807 1 1 45 MET HA H -7.956 3.011 0.954 1.00 . A A . 45 MET HA 1 1
2 1808 1 1 45 MET HB2 H -10.676 2.741 -0.341 1.00 . A A . 45 MET HB2 1 1
2 1809 1 1 45 MET HB3 H -9.315 3.628 -1.014 1.00 . A A . 45 MET HB3 1 1
2 1810 1 1 45 MET HE1 H -7.987 2.536 -3.583 1.00 . A A . 45 MET HE1 1 1
2 1811 1 1 45 MET HE2 H -9.348 3.565 -3.141 1.00 . A A . 45 MET HE2 1 1
2 1812 1 1 45 MET HE3 H -9.402 2.627 -4.632 1.00 . A A . 45 MET HE3 1 1
2 1813 1 1 45 MET HG2 H -8.029 1.570 -1.160 1.00 . A A . 45 MET HG2 1 1
2 1814 1 1 45 MET HG3 H -9.370 0.670 -0.453 1.00 . A A . 45 MET HG3 1 1
2 1815 1 1 45 MET N N -9.413 1.876 1.867 1.00 . A A . 45 MET N 1 1
2 1816 1 1 45 MET O O -9.567 5.333 0.883 1.00 . A A . 45 MET O 1 1
2 1817 1 1 45 MET SD S -9.799 1.270 -2.714 1.00 . A A . 45 MET SD 1 1
2 1818 1 1 46 LEU C C -9.000 6.337 3.912 1.00 . A A . 46 LEU C 1 1
2 1819 1 1 46 LEU CA C -10.244 5.536 3.559 1.00 . A A . 46 LEU CA 1 1
2 1820 1 1 46 LEU CB C -11.037 5.212 4.827 1.00 . A A . 46 LEU CB 1 1
2 1821 1 1 46 LEU CD1 C -13.017 4.139 5.930 1.00 . A A . 46 LEU CD1 1 1
2 1822 1 1 46 LEU CD2 C -13.298 5.296 3.729 1.00 . A A . 46 LEU CD2 1 1
2 1823 1 1 46 LEU CG C -12.357 4.471 4.600 1.00 . A A . 46 LEU CG 1 1
2 1824 1 1 46 LEU H H -9.836 3.474 3.357 1.00 . A A . 46 LEU H 1 1
2 1825 1 1 46 LEU HA H -10.860 6.120 2.892 1.00 . A A . 46 LEU HA 1 1
2 1826 1 1 46 LEU HB2 H -10.414 4.605 5.468 1.00 . A A . 46 LEU HB2 1 1
2 1827 1 1 46 LEU HB3 H -11.253 6.139 5.339 1.00 . A A . 46 LEU HB3 1 1
2 1828 1 1 46 LEU HD11 H -13.211 5.051 6.475 1.00 . A A . 46 LEU HD11 1 1
2 1829 1 1 46 LEU HD12 H -12.359 3.507 6.509 1.00 . A A . 46 LEU HD12 1 1
2 1830 1 1 46 LEU HD13 H -13.947 3.621 5.751 1.00 . A A . 46 LEU HD13 1 1
2 1831 1 1 46 LEU HD21 H -13.523 6.230 4.224 1.00 . A A . 46 LEU HD21 1 1
2 1832 1 1 46 LEU HD22 H -14.212 4.744 3.566 1.00 . A A . 46 LEU HD22 1 1
2 1833 1 1 46 LEU HD23 H -12.825 5.497 2.779 1.00 . A A . 46 LEU HD23 1 1
2 1834 1 1 46 LEU HG H -12.156 3.542 4.088 1.00 . A A . 46 LEU HG 1 1
2 1835 1 1 46 LEU N N -9.858 4.316 2.865 1.00 . A A . 46 LEU N 1 1
2 1836 1 1 46 LEU O O -8.266 5.982 4.831 1.00 . A A . 46 LEU O 1 1
2 1837 1 1 47 GLU C C -7.488 8.969 4.636 1.00 . A A . 47 GLU C 1 1
2 1838 1 1 47 GLU CA C -7.542 8.194 3.320 1.00 . A A . 47 GLU CA 1 1
2 1839 1 1 47 GLU CB C -7.355 9.146 2.127 1.00 . A A . 47 GLU CB 1 1
2 1840 1 1 47 GLU CD C -9.709 10.112 2.075 1.00 . A A . 47 GLU CD 1 1
2 1841 1 1 47 GLU CG C -8.613 9.401 1.303 1.00 . A A . 47 GLU CG 1 1
2 1842 1 1 47 GLU H H -9.453 7.712 2.538 1.00 . A A . 47 GLU H 1 1
2 1843 1 1 47 GLU HA H -6.726 7.488 3.317 1.00 . A A . 47 GLU HA 1 1
2 1844 1 1 47 GLU HB2 H -7.002 10.096 2.497 1.00 . A A . 47 GLU HB2 1 1
2 1845 1 1 47 GLU HB3 H -6.603 8.730 1.469 1.00 . A A . 47 GLU HB3 1 1
2 1846 1 1 47 GLU HG2 H -8.349 10.006 0.450 1.00 . A A . 47 GLU HG2 1 1
2 1847 1 1 47 GLU HG3 H -8.994 8.451 0.960 1.00 . A A . 47 GLU HG3 1 1
2 1848 1 1 47 GLU N N -8.772 7.417 3.183 1.00 . A A . 47 GLU N 1 1
2 1849 1 1 47 GLU O O -6.427 9.443 5.037 1.00 . A A . 47 GLU O 1 1
2 1850 1 1 47 GLU OE1 O -9.599 11.339 2.277 1.00 . A A . 47 GLU OE1 1 1
2 1851 1 1 47 GLU OE2 O -10.687 9.444 2.473 1.00 . A A . 47 GLU OE2 1 1
2 1852 1 1 48 ALA C C -8.391 8.798 7.741 1.00 . A A . 48 ALA C 1 1
2 1853 1 1 48 ALA CA C -8.663 9.774 6.601 1.00 . A A . 48 ALA CA 1 1
2 1854 1 1 48 ALA CB C -10.005 10.455 6.803 1.00 . A A . 48 ALA CB 1 1
2 1855 1 1 48 ALA H H -9.453 8.730 4.934 1.00 . A A . 48 ALA H 1 1
2 1856 1 1 48 ALA HA H -7.895 10.536 6.601 1.00 . A A . 48 ALA HA 1 1
2 1857 1 1 48 ALA HB1 H -10.201 11.121 5.974 1.00 . A A . 48 ALA HB1 1 1
2 1858 1 1 48 ALA HB2 H -9.985 11.020 7.723 1.00 . A A . 48 ALA HB2 1 1
2 1859 1 1 48 ALA HB3 H -10.783 9.707 6.855 1.00 . A A . 48 ALA HB3 1 1
2 1860 1 1 48 ALA N N -8.623 9.094 5.312 1.00 . A A . 48 ALA N 1 1
2 1861 1 1 48 ALA O O -8.076 9.209 8.860 1.00 . A A . 48 ALA O 1 1
2 1862 1 1 49 GLU C C -7.107 5.604 8.119 1.00 . A A . 49 GLU C 1 1
2 1863 1 1 49 GLU CA C -8.330 6.457 8.441 1.00 . A A . 49 GLU CA 1 1
2 1864 1 1 49 GLU CB C -9.577 5.565 8.508 1.00 . A A . 49 GLU CB 1 1
2 1865 1 1 49 GLU CD C -10.689 6.516 10.562 1.00 . A A . 49 GLU CD 1 1
2 1866 1 1 49 GLU CG C -10.803 6.261 9.073 1.00 . A A . 49 GLU CG 1 1
2 1867 1 1 49 GLU H H -8.717 7.253 6.519 1.00 . A A . 49 GLU H 1 1
2 1868 1 1 49 GLU HA H -8.186 6.930 9.400 1.00 . A A . 49 GLU HA 1 1
2 1869 1 1 49 GLU HB2 H -9.813 5.222 7.513 1.00 . A A . 49 GLU HB2 1 1
2 1870 1 1 49 GLU HB3 H -9.358 4.709 9.131 1.00 . A A . 49 GLU HB3 1 1
2 1871 1 1 49 GLU HG2 H -10.933 7.208 8.569 1.00 . A A . 49 GLU HG2 1 1
2 1872 1 1 49 GLU HG3 H -11.667 5.638 8.896 1.00 . A A . 49 GLU HG3 1 1
2 1873 1 1 49 GLU N N -8.511 7.509 7.443 1.00 . A A . 49 GLU N 1 1
2 1874 1 1 49 GLU O O -6.867 4.579 8.756 1.00 . A A . 49 GLU O 1 1
2 1875 1 1 49 GLU OE1 O -10.000 7.476 10.956 1.00 . A A . 49 GLU OE1 1 1
2 1876 1 1 49 GLU OE2 O -11.301 5.762 11.348 1.00 . A A . 49 GLU OE2 1 1
2 1877 1 1 50 ALA C C -3.896 5.803 7.312 1.00 . A A . 50 ALA C 1 1
2 1878 1 1 50 ALA CA C -5.178 5.277 6.685 1.00 . A A . 50 ALA CA 1 1
2 1879 1 1 50 ALA CB C -5.077 5.316 5.168 1.00 . A A . 50 ALA CB 1 1
2 1880 1 1 50 ALA H H -6.539 6.892 6.710 1.00 . A A . 50 ALA H 1 1
2 1881 1 1 50 ALA HA H -5.318 4.247 6.986 1.00 . A A . 50 ALA HA 1 1
2 1882 1 1 50 ALA HB1 H -5.986 4.927 4.736 1.00 . A A . 50 ALA HB1 1 1
2 1883 1 1 50 ALA HB2 H -4.241 4.715 4.848 1.00 . A A . 50 ALA HB2 1 1
2 1884 1 1 50 ALA HB3 H -4.933 6.335 4.843 1.00 . A A . 50 ALA HB3 1 1
2 1885 1 1 50 ALA N N -6.334 6.036 7.135 1.00 . A A . 50 ALA N 1 1
2 1886 1 1 50 ALA O O -3.905 6.805 8.026 1.00 . A A . 50 ALA O 1 1
2 1887 1 1 51 ARG C C -0.767 6.339 6.483 1.00 . A A . 51 ARG C 1 1
2 1888 1 1 51 ARG CA C -1.498 5.525 7.543 1.00 . A A . 51 ARG CA 1 1
2 1889 1 1 51 ARG CB C -0.670 4.295 7.925 1.00 . A A . 51 ARG CB 1 1
2 1890 1 1 51 ARG CD C 1.516 3.410 8.776 1.00 . A A . 51 ARG CD 1 1
2 1891 1 1 51 ARG CG C 0.614 4.627 8.665 1.00 . A A . 51 ARG CG 1 1
2 1892 1 1 51 ARG CZ C 3.780 4.337 9.144 1.00 . A A . 51 ARG CZ 1 1
2 1893 1 1 51 ARG H H -2.861 4.328 6.458 1.00 . A A . 51 ARG H 1 1
2 1894 1 1 51 ARG HA H -1.654 6.138 8.417 1.00 . A A . 51 ARG HA 1 1
2 1895 1 1 51 ARG HB2 H -1.266 3.655 8.558 1.00 . A A . 51 ARG HB2 1 1
2 1896 1 1 51 ARG HB3 H -0.410 3.754 7.027 1.00 . A A . 51 ARG HB3 1 1
2 1897 1 1 51 ARG HD2 H 0.957 2.606 9.231 1.00 . A A . 51 ARG HD2 1 1
2 1898 1 1 51 ARG HD3 H 1.823 3.116 7.783 1.00 . A A . 51 ARG HD3 1 1
2 1899 1 1 51 ARG HE H 2.713 3.327 10.508 1.00 . A A . 51 ARG HE 1 1
2 1900 1 1 51 ARG HG2 H 1.138 5.403 8.127 1.00 . A A . 51 ARG HG2 1 1
2 1901 1 1 51 ARG HG3 H 0.369 4.975 9.657 1.00 . A A . 51 ARG HG3 1 1
2 1902 1 1 51 ARG HH11 H 3.026 4.737 7.304 1.00 . A A . 51 ARG HH11 1 1
2 1903 1 1 51 ARG HH12 H 4.626 5.356 7.594 1.00 . A A . 51 ARG HH12 1 1
2 1904 1 1 51 ARG HH21 H 4.807 4.135 10.876 1.00 . A A . 51 ARG HH21 1 1
2 1905 1 1 51 ARG HH22 H 5.645 5.002 9.616 1.00 . A A . 51 ARG HH22 1 1
2 1906 1 1 51 ARG N N -2.798 5.120 7.035 1.00 . A A . 51 ARG N 1 1
2 1907 1 1 51 ARG NE N 2.707 3.676 9.582 1.00 . A A . 51 ARG NE 1 1
2 1908 1 1 51 ARG NH1 N 3.808 4.844 7.915 1.00 . A A . 51 ARG NH1 1 1
2 1909 1 1 51 ARG NH2 N 4.823 4.503 9.945 1.00 . A A . 51 ARG NH2 1 1
2 1910 1 1 51 ARG O O -0.767 5.977 5.306 1.00 . A A . 51 ARG O 1 1
2 1911 1 1 52 SER C C 2.023 7.893 5.872 1.00 . A A . 52 SER C 1 1
2 1912 1 1 52 SER CA C 0.559 8.280 5.956 1.00 . A A . 52 SER CA 1 1
2 1913 1 1 52 SER CB C 0.419 9.746 6.348 1.00 . A A . 52 SER CB 1 1
2 1914 1 1 52 SER H H -0.180 7.687 7.842 1.00 . A A . 52 SER H 1 1
2 1915 1 1 52 SER HA H 0.112 8.144 4.988 1.00 . A A . 52 SER HA 1 1
2 1916 1 1 52 SER HB2 H -0.601 10.041 6.201 1.00 . A A . 52 SER HB2 1 1
2 1917 1 1 52 SER HB3 H 0.688 9.867 7.382 1.00 . A A . 52 SER HB3 1 1
2 1918 1 1 52 SER HG H 0.841 11.471 5.505 1.00 . A A . 52 SER HG 1 1
2 1919 1 1 52 SER N N -0.156 7.437 6.890 1.00 . A A . 52 SER N 1 1
2 1920 1 1 52 SER O O 2.581 7.302 6.795 1.00 . A A . 52 SER O 1 1
2 1921 1 1 52 SER OG O 1.241 10.587 5.556 1.00 . A A . 52 SER OG 1 1
2 1922 1 1 53 LEU C C 4.698 9.379 4.360 1.00 . A A . 53 LEU C 1 1
2 1923 1 1 53 LEU CA C 4.047 8.018 4.530 1.00 . A A . 53 LEU CA 1 1
2 1924 1 1 53 LEU CB C 4.290 7.154 3.289 1.00 . A A . 53 LEU CB 1 1
2 1925 1 1 53 LEU CD1 C 3.890 5.045 2.003 1.00 . A A . 53 LEU CD1 1 1
2 1926 1 1 53 LEU CD2 C 4.139 4.954 4.483 1.00 . A A . 53 LEU CD2 1 1
2 1927 1 1 53 LEU CG C 3.630 5.774 3.309 1.00 . A A . 53 LEU CG 1 1
2 1928 1 1 53 LEU H H 2.081 8.624 4.024 1.00 . A A . 53 LEU H 1 1
2 1929 1 1 53 LEU HA H 4.458 7.529 5.403 1.00 . A A . 53 LEU HA 1 1
2 1930 1 1 53 LEU HB2 H 3.923 7.692 2.427 1.00 . A A . 53 LEU HB2 1 1
2 1931 1 1 53 LEU HB3 H 5.355 7.014 3.177 1.00 . A A . 53 LEU HB3 1 1
2 1932 1 1 53 LEU HD11 H 3.395 4.085 2.020 1.00 . A A . 53 LEU HD11 1 1
2 1933 1 1 53 LEU HD12 H 4.954 4.899 1.879 1.00 . A A . 53 LEU HD12 1 1
2 1934 1 1 53 LEU HD13 H 3.509 5.632 1.182 1.00 . A A . 53 LEU HD13 1 1
2 1935 1 1 53 LEU HD21 H 3.925 5.476 5.404 1.00 . A A . 53 LEU HD21 1 1
2 1936 1 1 53 LEU HD22 H 5.204 4.813 4.388 1.00 . A A . 53 LEU HD22 1 1
2 1937 1 1 53 LEU HD23 H 3.647 3.994 4.489 1.00 . A A . 53 LEU HD23 1 1
2 1938 1 1 53 LEU HG H 2.561 5.893 3.419 1.00 . A A . 53 LEU HG 1 1
2 1939 1 1 53 LEU N N 2.621 8.217 4.742 1.00 . A A . 53 LEU N 1 1
2 1940 1 1 53 LEU O O 5.913 9.511 4.232 1.00 . A A . 53 LEU O 1 1
2 1941 1 1 54 ASP C C 4.476 12.367 5.620 1.00 . A A . 54 ASP C 1 1
2 1942 1 1 54 ASP CA C 4.279 11.770 4.236 1.00 . A A . 54 ASP CA 1 1
2 1943 1 1 54 ASP CB C 3.233 12.562 3.447 1.00 . A A . 54 ASP CB 1 1
2 1944 1 1 54 ASP CG C 3.412 14.062 3.545 1.00 . A A . 54 ASP CG 1 1
2 1945 1 1 54 ASP H H 2.890 10.202 4.444 1.00 . A A . 54 ASP H 1 1
2 1946 1 1 54 ASP HA H 5.217 11.786 3.704 1.00 . A A . 54 ASP HA 1 1
2 1947 1 1 54 ASP HB2 H 3.294 12.284 2.407 1.00 . A A . 54 ASP HB2 1 1
2 1948 1 1 54 ASP HB3 H 2.251 12.312 3.822 1.00 . A A . 54 ASP HB3 1 1
2 1949 1 1 54 ASP N N 3.849 10.391 4.354 1.00 . A A . 54 ASP N 1 1
2 1950 1 1 54 ASP O O 5.349 13.210 5.833 1.00 . A A . 54 ASP O 1 1
2 1951 1 1 54 ASP OD1 O 4.226 14.626 2.782 1.00 . A A . 54 ASP OD1 1 1
2 1952 1 1 54 ASP OD2 O 2.714 14.687 4.367 1.00 . A A . 54 ASP OD2 1 1
2 1953 1 1 55 ALA C C 4.065 11.238 8.896 1.00 . A A . 55 ALA C 1 1
2 1954 1 1 55 ALA CA C 3.761 12.380 7.931 1.00 . A A . 55 ALA CA 1 1
2 1955 1 1 55 ALA CB C 2.476 13.084 8.328 1.00 . A A . 55 ALA CB 1 1
2 1956 1 1 55 ALA H H 3.010 11.219 6.336 1.00 . A A . 55 ALA H 1 1
2 1957 1 1 55 ALA HA H 4.564 13.100 7.978 1.00 . A A . 55 ALA HA 1 1
2 1958 1 1 55 ALA HB1 H 2.561 13.435 9.345 1.00 . A A . 55 ALA HB1 1 1
2 1959 1 1 55 ALA HB2 H 1.650 12.391 8.252 1.00 . A A . 55 ALA HB2 1 1
2 1960 1 1 55 ALA HB3 H 2.307 13.922 7.670 1.00 . A A . 55 ALA HB3 1 1
2 1961 1 1 55 ALA N N 3.675 11.903 6.565 1.00 . A A . 55 ALA N 1 1
2 1962 1 1 55 ALA O O 3.156 10.558 9.380 1.00 . A A . 55 ALA O 1 1
2 1963 1 1 56 GLU C C 7.276 10.261 10.442 1.00 . A A . 56 GLU C 1 1
2 1964 1 1 56 GLU CA C 5.802 10.034 10.124 1.00 . A A . 56 GLU CA 1 1
2 1965 1 1 56 GLU CB C 5.586 8.597 9.627 1.00 . A A . 56 GLU CB 1 1
2 1966 1 1 56 GLU CD C 6.398 6.713 8.161 1.00 . A A . 56 GLU CD 1 1
2 1967 1 1 56 GLU CG C 6.458 8.202 8.445 1.00 . A A . 56 GLU CG 1 1
2 1968 1 1 56 GLU H H 6.027 11.533 8.653 1.00 . A A . 56 GLU H 1 1
2 1969 1 1 56 GLU HA H 5.230 10.186 11.029 1.00 . A A . 56 GLU HA 1 1
2 1970 1 1 56 GLU HB2 H 5.795 7.915 10.437 1.00 . A A . 56 GLU HB2 1 1
2 1971 1 1 56 GLU HB3 H 4.551 8.483 9.334 1.00 . A A . 56 GLU HB3 1 1
2 1972 1 1 56 GLU HG2 H 6.121 8.736 7.569 1.00 . A A . 56 GLU HG2 1 1
2 1973 1 1 56 GLU HG3 H 7.481 8.475 8.661 1.00 . A A . 56 GLU HG3 1 1
2 1974 1 1 56 GLU N N 5.353 11.016 9.143 1.00 . A A . 56 GLU N 1 1
2 1975 1 1 56 GLU O O 7.875 11.226 9.968 1.00 . A A . 56 GLU O 1 1
2 1976 1 1 56 GLU OE1 O 6.860 5.920 9.014 1.00 . A A . 56 GLU OE1 1 1
2 1977 1 1 56 GLU OE2 O 5.882 6.319 7.097 1.00 . A A . 56 GLU OE2 1 1
2 1978 1 1 57 ALA C C 10.109 8.612 10.688 1.00 . A A . 57 ALA C 1 1
2 1979 1 1 57 ALA CA C 9.258 9.486 11.608 1.00 . A A . 57 ALA CA 1 1
2 1980 1 1 57 ALA CB C 9.455 9.086 13.066 1.00 . A A . 57 ALA CB 1 1
2 1981 1 1 57 ALA H H 7.331 8.619 11.578 1.00 . A A . 57 ALA H 1 1
2 1982 1 1 57 ALA HA H 9.559 10.517 11.494 1.00 . A A . 57 ALA HA 1 1
2 1983 1 1 57 ALA HB1 H 8.904 9.760 13.705 1.00 . A A . 57 ALA HB1 1 1
2 1984 1 1 57 ALA HB2 H 10.507 9.129 13.314 1.00 . A A . 57 ALA HB2 1 1
2 1985 1 1 57 ALA HB3 H 9.094 8.081 13.211 1.00 . A A . 57 ALA HB3 1 1
2 1986 1 1 57 ALA N N 7.855 9.378 11.243 1.00 . A A . 57 ALA N 1 1
2 1987 1 1 57 ALA O O 9.739 7.474 10.390 1.00 . A A . 57 ALA O 1 1
2 1988 1 1 58 PRO C C 12.579 7.044 9.907 1.00 . A A . 58 PRO C 1 1
2 1989 1 1 58 PRO CA C 12.167 8.398 9.335 1.00 . A A . 58 PRO CA 1 1
2 1990 1 1 58 PRO CB C 13.380 9.324 9.217 1.00 . A A . 58 PRO CB 1 1
2 1991 1 1 58 PRO CD C 11.768 10.478 10.545 1.00 . A A . 58 PRO CD 1 1
2 1992 1 1 58 PRO CG C 12.853 10.682 9.527 1.00 . A A . 58 PRO CG 1 1
2 1993 1 1 58 PRO HA H 11.725 8.252 8.361 1.00 . A A . 58 PRO HA 1 1
2 1994 1 1 58 PRO HB2 H 14.139 9.021 9.925 1.00 . A A . 58 PRO HB2 1 1
2 1995 1 1 58 PRO HB3 H 13.777 9.275 8.214 1.00 . A A . 58 PRO HB3 1 1
2 1996 1 1 58 PRO HD2 H 12.177 10.514 11.546 1.00 . A A . 58 PRO HD2 1 1
2 1997 1 1 58 PRO HD3 H 10.991 11.219 10.424 1.00 . A A . 58 PRO HD3 1 1
2 1998 1 1 58 PRO HG2 H 13.640 11.301 9.934 1.00 . A A . 58 PRO HG2 1 1
2 1999 1 1 58 PRO HG3 H 12.447 11.128 8.632 1.00 . A A . 58 PRO HG3 1 1
2 2000 1 1 58 PRO N N 11.260 9.132 10.230 1.00 . A A . 58 PRO N 1 1
2 2001 1 1 58 PRO O O 13.032 6.952 11.048 1.00 . A A . 58 PRO O 1 1
2 2002 1 1 59 ALA C C 14.239 4.387 9.367 1.00 . A A . 59 ALA C 1 1
2 2003 1 1 59 ALA CA C 12.746 4.646 9.533 1.00 . A A . 59 ALA CA 1 1
2 2004 1 1 59 ALA CB C 11.938 3.623 8.746 1.00 . A A . 59 ALA CB 1 1
2 2005 1 1 59 ALA H H 12.025 6.137 8.220 1.00 . A A . 59 ALA H 1 1
2 2006 1 1 59 ALA HA H 12.487 4.548 10.575 1.00 . A A . 59 ALA HA 1 1
2 2007 1 1 59 ALA HB1 H 12.177 2.631 9.095 1.00 . A A . 59 ALA HB1 1 1
2 2008 1 1 59 ALA HB2 H 12.179 3.703 7.696 1.00 . A A . 59 ALA HB2 1 1
2 2009 1 1 59 ALA HB3 H 10.883 3.810 8.887 1.00 . A A . 59 ALA HB3 1 1
2 2010 1 1 59 ALA N N 12.402 5.997 9.112 1.00 . A A . 59 ALA N 1 1
2 2011 1 1 59 ALA O O 14.961 5.198 8.787 1.00 . A A . 59 ALA O 1 1
2 2012 1 1 60 GLN C C 16.363 2.179 8.448 1.00 . A A . 60 GLN C 1 1
2 2013 1 1 60 GLN CA C 16.099 2.884 9.777 1.00 . A A . 60 GLN CA 1 1
2 2014 1 1 60 GLN CB C 16.506 1.999 10.965 1.00 . A A . 60 GLN CB 1 1
2 2015 1 1 60 GLN CD C 16.025 -0.053 12.365 1.00 . A A . 60 GLN CD 1 1
2 2016 1 1 60 GLN CG C 15.685 0.724 11.105 1.00 . A A . 60 GLN CG 1 1
2 2017 1 1 60 GLN H H 14.070 2.635 10.307 1.00 . A A . 60 GLN H 1 1
2 2018 1 1 60 GLN HA H 16.679 3.794 9.806 1.00 . A A . 60 GLN HA 1 1
2 2019 1 1 60 GLN HB2 H 17.543 1.720 10.853 1.00 . A A . 60 GLN HB2 1 1
2 2020 1 1 60 GLN HB3 H 16.397 2.572 11.875 1.00 . A A . 60 GLN HB3 1 1
2 2021 1 1 60 GLN HE21 H 14.594 0.882 13.379 1.00 . A A . 60 GLN HE21 1 1
2 2022 1 1 60 GLN HE22 H 15.504 -0.288 14.267 1.00 . A A . 60 GLN HE22 1 1
2 2023 1 1 60 GLN HG2 H 14.638 0.985 11.131 1.00 . A A . 60 GLN HG2 1 1
2 2024 1 1 60 GLN HG3 H 15.876 0.094 10.248 1.00 . A A . 60 GLN HG3 1 1
2 2025 1 1 60 GLN N N 14.695 3.250 9.875 1.00 . A A . 60 GLN N 1 1
2 2026 1 1 60 GLN NE2 N 15.302 0.209 13.445 1.00 . A A . 60 GLN NE2 1 1
2 2027 1 1 60 GLN O O 15.555 1.358 8.010 1.00 . A A . 60 GLN O 1 1
2 2028 1 1 60 GLN OE1 O 16.919 -0.894 12.369 1.00 . A A . 60 GLN OE1 1 1
2 2029 1 1 61 PRO C C 17.781 0.435 6.448 1.00 . A A . 61 PRO C 1 1
2 2030 1 1 61 PRO CA C 17.849 1.951 6.476 1.00 . A A . 61 PRO CA 1 1
2 2031 1 1 61 PRO CB C 19.291 2.431 6.249 1.00 . A A . 61 PRO CB 1 1
2 2032 1 1 61 PRO CD C 18.503 3.458 8.264 1.00 . A A . 61 PRO CD 1 1
2 2033 1 1 61 PRO CG C 19.742 3.002 7.555 1.00 . A A . 61 PRO CG 1 1
2 2034 1 1 61 PRO HA H 17.219 2.336 5.705 1.00 . A A . 61 PRO HA 1 1
2 2035 1 1 61 PRO HB2 H 19.906 1.594 5.955 1.00 . A A . 61 PRO HB2 1 1
2 2036 1 1 61 PRO HB3 H 19.301 3.180 5.471 1.00 . A A . 61 PRO HB3 1 1
2 2037 1 1 61 PRO HD2 H 18.630 3.383 9.333 1.00 . A A . 61 PRO HD2 1 1
2 2038 1 1 61 PRO HD3 H 18.251 4.468 7.978 1.00 . A A . 61 PRO HD3 1 1
2 2039 1 1 61 PRO HG2 H 20.246 2.243 8.133 1.00 . A A . 61 PRO HG2 1 1
2 2040 1 1 61 PRO HG3 H 20.400 3.840 7.379 1.00 . A A . 61 PRO HG3 1 1
2 2041 1 1 61 PRO N N 17.489 2.509 7.787 1.00 . A A . 61 PRO N 1 1
2 2042 1 1 61 PRO O O 17.115 -0.165 5.603 1.00 . A A . 61 PRO O 1 1
2 2043 1 1 62 SER C C 17.376 -1.989 8.547 1.00 . A A . 62 SER C 1 1
2 2044 1 1 62 SER CA C 18.449 -1.606 7.537 1.00 . A A . 62 SER CA 1 1
2 2045 1 1 62 SER CB C 19.821 -2.099 7.991 1.00 . A A . 62 SER CB 1 1
2 2046 1 1 62 SER H H 19.016 0.375 7.975 1.00 . A A . 62 SER H 1 1
2 2047 1 1 62 SER HA H 18.209 -2.047 6.582 1.00 . A A . 62 SER HA 1 1
2 2048 1 1 62 SER HB2 H 19.747 -3.130 8.298 1.00 . A A . 62 SER HB2 1 1
2 2049 1 1 62 SER HB3 H 20.521 -2.013 7.174 1.00 . A A . 62 SER HB3 1 1
2 2050 1 1 62 SER HG H 19.564 -1.154 9.694 1.00 . A A . 62 SER HG 1 1
2 2051 1 1 62 SER N N 18.474 -0.169 7.375 1.00 . A A . 62 SER N 1 1
2 2052 1 1 62 SER O O 17.577 -1.845 9.752 1.00 . A A . 62 SER O 1 1
2 2053 1 1 62 SER OG O 20.295 -1.326 9.084 1.00 . A A . 62 SER OG 1 1
2 2054 1 1 63 LEU C C 15.463 -3.899 9.880 1.00 . A A . 63 LEU C 1 1
2 2055 1 1 63 LEU CA C 15.103 -2.778 8.912 1.00 . A A . 63 LEU CA 1 1
2 2056 1 1 63 LEU CB C 13.871 -3.175 8.085 1.00 . A A . 63 LEU CB 1 1
2 2057 1 1 63 LEU CD1 C 13.983 -1.513 6.184 1.00 . A A . 63 LEU CD1 1 1
2 2058 1 1 63 LEU CD2 C 11.788 -2.489 6.869 1.00 . A A . 63 LEU CD2 1 1
2 2059 1 1 63 LEU CG C 13.154 -2.030 7.352 1.00 . A A . 63 LEU CG 1 1
2 2060 1 1 63 LEU H H 16.139 -2.543 7.081 1.00 . A A . 63 LEU H 1 1
2 2061 1 1 63 LEU HA H 14.861 -1.897 9.489 1.00 . A A . 63 LEU HA 1 1
2 2062 1 1 63 LEU HB2 H 14.183 -3.903 7.351 1.00 . A A . 63 LEU HB2 1 1
2 2063 1 1 63 LEU HB3 H 13.161 -3.644 8.749 1.00 . A A . 63 LEU HB3 1 1
2 2064 1 1 63 LEU HD11 H 13.444 -0.723 5.682 1.00 . A A . 63 LEU HD11 1 1
2 2065 1 1 63 LEU HD12 H 14.168 -2.320 5.491 1.00 . A A . 63 LEU HD12 1 1
2 2066 1 1 63 LEU HD13 H 14.924 -1.130 6.551 1.00 . A A . 63 LEU HD13 1 1
2 2067 1 1 63 LEU HD21 H 11.196 -2.808 7.714 1.00 . A A . 63 LEU HD21 1 1
2 2068 1 1 63 LEU HD22 H 11.909 -3.312 6.183 1.00 . A A . 63 LEU HD22 1 1
2 2069 1 1 63 LEU HD23 H 11.290 -1.672 6.368 1.00 . A A . 63 LEU HD23 1 1
2 2070 1 1 63 LEU HG H 13.004 -1.211 8.041 1.00 . A A . 63 LEU HG 1 1
2 2071 1 1 63 LEU N N 16.230 -2.439 8.051 1.00 . A A . 63 LEU N 1 1
2 2072 1 1 63 LEU O O 16.384 -4.680 9.628 1.00 . A A . 63 LEU O 1 1
2 2073 1 1 64 GLU C C 14.950 -6.358 11.577 1.00 . A A . 64 GLU C 1 1
2 2074 1 1 64 GLU CA C 14.968 -4.910 12.063 1.00 . A A . 64 GLU CA 1 1
2 2075 1 1 64 GLU CB C 13.920 -4.712 13.158 1.00 . A A . 64 GLU CB 1 1
2 2076 1 1 64 GLU CD C 12.994 -5.397 15.390 1.00 . A A . 64 GLU CD 1 1
2 2077 1 1 64 GLU CG C 14.108 -5.590 14.384 1.00 . A A . 64 GLU CG 1 1
2 2078 1 1 64 GLU H H 13.948 -3.360 11.057 1.00 . A A . 64 GLU H 1 1
2 2079 1 1 64 GLU HA H 15.944 -4.690 12.467 1.00 . A A . 64 GLU HA 1 1
2 2080 1 1 64 GLU HB2 H 13.947 -3.681 13.479 1.00 . A A . 64 GLU HB2 1 1
2 2081 1 1 64 GLU HB3 H 12.946 -4.920 12.741 1.00 . A A . 64 GLU HB3 1 1
2 2082 1 1 64 GLU HG2 H 14.122 -6.625 14.074 1.00 . A A . 64 GLU HG2 1 1
2 2083 1 1 64 GLU HG3 H 15.048 -5.340 14.853 1.00 . A A . 64 GLU HG3 1 1
2 2084 1 1 64 GLU N N 14.711 -3.969 10.975 1.00 . A A . 64 GLU N 1 1
2 2085 1 1 64 GLU O O 13.884 -6.966 11.463 1.00 . A A . 64 GLU O 1 1
2 2086 1 1 64 GLU OE1 O 12.964 -4.338 16.052 1.00 . A A . 64 GLU OE1 1 1
2 2087 1 1 64 GLU OE2 O 12.134 -6.294 15.516 1.00 . A A . 64 GLU OE2 1 1
2 2088 1 1 65 HIS C C 15.403 -8.591 9.641 1.00 . A A . 65 HIS C 1 1
2 2089 1 1 65 HIS CA C 16.319 -8.262 10.822 1.00 . A A . 65 HIS CA 1 1
2 2090 1 1 65 HIS CB C 16.063 -9.228 11.986 1.00 . A A . 65 HIS CB 1 1
2 2091 1 1 65 HIS CD2 C 17.025 -11.387 10.894 1.00 . A A . 65 HIS CD2 1 1
2 2092 1 1 65 HIS CE1 C 18.198 -12.107 12.597 1.00 . A A . 65 HIS CE1 1 1
2 2093 1 1 65 HIS CG C 16.860 -10.499 11.905 1.00 . A A . 65 HIS CG 1 1
2 2094 1 1 65 HIS H H 16.928 -6.293 11.310 1.00 . A A . 65 HIS H 1 1
2 2095 1 1 65 HIS HA H 17.343 -8.368 10.500 1.00 . A A . 65 HIS HA 1 1
2 2096 1 1 65 HIS HB2 H 16.318 -8.736 12.912 1.00 . A A . 65 HIS HB2 1 1
2 2097 1 1 65 HIS HB3 H 15.015 -9.491 12.002 1.00 . A A . 65 HIS HB3 1 1
2 2098 1 1 65 HIS HD1 H 17.698 -10.553 13.844 1.00 . A A . 65 HIS HD1 1 1
2 2099 1 1 65 HIS HD2 H 16.582 -11.328 9.910 1.00 . A A . 65 HIS HD2 1 1
2 2100 1 1 65 HIS HE1 H 18.844 -12.708 13.221 1.00 . A A . 65 HIS HE1 1 1
2 2101 1 1 65 HIS HE2 H 18.231 -13.109 10.807 1.00 . A A . 65 HIS HE2 1 1
2 2102 1 1 65 HIS N N 16.136 -6.875 11.259 1.00 . A A . 65 HIS N 1 1
2 2103 1 1 65 HIS ND1 N 17.608 -10.981 12.957 1.00 . A A . 65 HIS ND1 1 1
2 2104 1 1 65 HIS NE2 N 17.859 -12.375 11.352 1.00 . A A . 65 HIS NE2 1 1
2 2105 1 1 65 HIS O O 14.916 -9.713 9.512 1.00 . A A . 65 HIS O 1 1
2 2106 1 1 66 HIS C C 15.178 -7.886 6.338 1.00 . A A . 66 HIS C 1 1
2 2107 1 1 66 HIS CA C 14.337 -7.800 7.604 1.00 . A A . 66 HIS CA 1 1
2 2108 1 1 66 HIS CB C 13.320 -6.662 7.479 1.00 . A A . 66 HIS CB 1 1
2 2109 1 1 66 HIS CD2 C 10.782 -7.119 7.763 1.00 . A A . 66 HIS CD2 1 1
2 2110 1 1 66 HIS CE1 C 10.683 -7.104 9.948 1.00 . A A . 66 HIS CE1 1 1
2 2111 1 1 66 HIS CG C 12.036 -6.895 8.222 1.00 . A A . 66 HIS CG 1 1
2 2112 1 1 66 HIS H H 15.621 -6.742 8.918 1.00 . A A . 66 HIS H 1 1
2 2113 1 1 66 HIS HA H 13.806 -8.732 7.730 1.00 . A A . 66 HIS HA 1 1
2 2114 1 1 66 HIS HB2 H 13.762 -5.754 7.863 1.00 . A A . 66 HIS HB2 1 1
2 2115 1 1 66 HIS HB3 H 13.079 -6.522 6.437 1.00 . A A . 66 HIS HB3 1 1
2 2116 1 1 66 HIS HD1 H 12.685 -6.780 10.230 1.00 . A A . 66 HIS HD1 1 1
2 2117 1 1 66 HIS HD2 H 10.482 -7.185 6.726 1.00 . A A . 66 HIS HD2 1 1
2 2118 1 1 66 HIS HE1 H 10.309 -7.147 10.961 1.00 . A A . 66 HIS HE1 1 1
2 2119 1 1 66 HIS HE2 H 8.980 -7.147 8.828 1.00 . A A . 66 HIS HE2 1 1
2 2120 1 1 66 HIS N N 15.186 -7.611 8.775 1.00 . A A . 66 HIS N 1 1
2 2121 1 1 66 HIS ND1 N 11.938 -6.894 9.597 1.00 . A A . 66 HIS ND1 1 1
2 2122 1 1 66 HIS NE2 N 9.956 -7.240 8.856 1.00 . A A . 66 HIS NE2 1 1
2 2123 1 1 66 HIS O O 16.060 -7.055 6.117 1.00 . A A . 66 HIS O 1 1
2 2124 1 1 67 HIS C C 17.056 -9.478 4.481 1.00 . A A . 67 HIS C 1 1
2 2125 1 1 67 HIS CA C 15.585 -9.122 4.253 1.00 . A A . 67 HIS CA 1 1
2 2126 1 1 67 HIS CB C 15.449 -7.881 3.356 1.00 . A A . 67 HIS CB 1 1
2 2127 1 1 67 HIS CD2 C 16.927 -7.779 1.224 1.00 . A A . 67 HIS CD2 1 1
2 2128 1 1 67 HIS CE1 C 15.610 -8.887 -0.130 1.00 . A A . 67 HIS CE1 1 1
2 2129 1 1 67 HIS CG C 15.823 -8.128 1.925 1.00 . A A . 67 HIS CG 1 1
2 2130 1 1 67 HIS H H 14.223 -9.558 5.812 1.00 . A A . 67 HIS H 1 1
2 2131 1 1 67 HIS HA H 15.103 -9.957 3.764 1.00 . A A . 67 HIS HA 1 1
2 2132 1 1 67 HIS HB2 H 14.423 -7.540 3.377 1.00 . A A . 67 HIS HB2 1 1
2 2133 1 1 67 HIS HB3 H 16.090 -7.099 3.737 1.00 . A A . 67 HIS HB3 1 1
2 2134 1 1 67 HIS HD1 H 14.130 -9.204 1.260 1.00 . A A . 67 HIS HD1 1 1
2 2135 1 1 67 HIS HD2 H 17.773 -7.220 1.598 1.00 . A A . 67 HIS HD2 1 1
2 2136 1 1 67 HIS HE1 H 15.209 -9.364 -1.012 1.00 . A A . 67 HIS HE1 1 1
2 2137 1 1 67 HIS HE2 H 17.462 -8.251 -0.754 1.00 . A A . 67 HIS HE2 1 1
2 2138 1 1 67 HIS N N 14.903 -8.910 5.531 1.00 . A A . 67 HIS N 1 1
2 2139 1 1 67 HIS ND1 N 15.017 -8.820 1.048 1.00 . A A . 67 HIS ND1 1 1
2 2140 1 1 67 HIS NE2 N 16.769 -8.262 -0.049 1.00 . A A . 67 HIS NE2 1 1
2 2141 1 1 67 HIS O O 17.919 -9.211 3.644 1.00 . A A . 67 HIS O 1 1
2 2142 1 1 68 HIS C C 19.076 -11.738 5.102 1.00 . A A . 68 HIS C 1 1
2 2143 1 1 68 HIS CA C 18.679 -10.532 5.944 1.00 . A A . 68 HIS CA 1 1
2 2144 1 1 68 HIS CB C 18.786 -10.860 7.436 1.00 . A A . 68 HIS CB 1 1
2 2145 1 1 68 HIS CD2 C 20.560 -12.616 8.128 1.00 . A A . 68 HIS CD2 1 1
2 2146 1 1 68 HIS CE1 C 22.273 -11.271 8.357 1.00 . A A . 68 HIS CE1 1 1
2 2147 1 1 68 HIS CG C 20.134 -11.364 7.847 1.00 . A A . 68 HIS CG 1 1
2 2148 1 1 68 HIS H H 16.594 -10.309 6.237 1.00 . A A . 68 HIS H 1 1
2 2149 1 1 68 HIS HA H 19.348 -9.715 5.715 1.00 . A A . 68 HIS HA 1 1
2 2150 1 1 68 HIS HB2 H 18.575 -9.970 8.009 1.00 . A A . 68 HIS HB2 1 1
2 2151 1 1 68 HIS HB3 H 18.059 -11.620 7.680 1.00 . A A . 68 HIS HB3 1 1
2 2152 1 1 68 HIS HD1 H 21.243 -9.566 7.861 1.00 . A A . 68 HIS HD1 1 1
2 2153 1 1 68 HIS HD2 H 19.962 -13.516 8.109 1.00 . A A . 68 HIS HD2 1 1
2 2154 1 1 68 HIS HE1 H 23.270 -10.898 8.547 1.00 . A A . 68 HIS HE1 1 1
2 2155 1 1 68 HIS HE2 H 22.471 -13.287 8.694 1.00 . A A . 68 HIS HE2 1 1
2 2156 1 1 68 HIS N N 17.328 -10.110 5.610 1.00 . A A . 68 HIS N 1 1
2 2157 1 1 68 HIS ND1 N 21.231 -10.545 8.002 1.00 . A A . 68 HIS ND1 1 1
2 2158 1 1 68 HIS NE2 N 21.892 -12.531 8.439 1.00 . A A . 68 HIS NE2 1 1
2 2159 1 1 68 HIS O O 18.670 -12.864 5.393 1.00 . A A . 68 HIS O 1 1
2 2160 1 1 69 HIS C C 19.210 -13.040 2.209 1.00 . A A . 69 HIS C 1 1
2 2161 1 1 69 HIS CA C 20.328 -12.511 3.115 1.00 . A A . 69 HIS CA 1 1
2 2162 1 1 69 HIS CB C 20.977 -13.684 3.873 1.00 . A A . 69 HIS CB 1 1
2 2163 1 1 69 HIS CD2 C 22.785 -15.052 2.606 1.00 . A A . 69 HIS CD2 1 1
2 2164 1 1 69 HIS CE1 C 21.478 -16.542 1.674 1.00 . A A . 69 HIS CE1 1 1
2 2165 1 1 69 HIS CG C 21.518 -14.770 2.986 1.00 . A A . 69 HIS CG 1 1
2 2166 1 1 69 HIS H H 20.095 -10.539 3.870 1.00 . A A . 69 HIS H 1 1
2 2167 1 1 69 HIS HA H 21.080 -12.051 2.488 1.00 . A A . 69 HIS HA 1 1
2 2168 1 1 69 HIS HB2 H 21.795 -13.309 4.470 1.00 . A A . 69 HIS HB2 1 1
2 2169 1 1 69 HIS HB3 H 20.239 -14.127 4.525 1.00 . A A . 69 HIS HB3 1 1
2 2170 1 1 69 HIS HD1 H 19.739 -15.781 2.443 1.00 . A A . 69 HIS HD1 1 1
2 2171 1 1 69 HIS HD2 H 23.676 -14.513 2.896 1.00 . A A . 69 HIS HD2 1 1
2 2172 1 1 69 HIS HE1 H 21.127 -17.385 1.097 1.00 . A A . 69 HIS HE1 1 1
2 2173 1 1 69 HIS HE2 H 23.515 -16.681 1.491 1.00 . A A . 69 HIS HE2 1 1
2 2174 1 1 69 HIS N N 19.843 -11.477 4.041 1.00 . A A . 69 HIS N 1 1
2 2175 1 1 69 HIS ND1 N 20.722 -15.724 2.382 1.00 . A A . 69 HIS ND1 1 1
2 2176 1 1 69 HIS NE2 N 22.733 -16.157 1.791 1.00 . A A . 69 HIS NE2 1 1
2 2177 1 1 69 HIS O O 19.471 -13.392 1.067 1.00 . A A . 69 HIS O 1 1
2 2178 1 1 70 HIS C C 17.000 -15.210 1.968 1.00 . A A . 70 HIS C 1 1
2 2179 1 1 70 HIS CA C 16.810 -13.698 2.107 1.00 . A A . 70 HIS CA 1 1
2 2180 1 1 70 HIS CB C 16.375 -13.023 0.770 1.00 . A A . 70 HIS CB 1 1
2 2181 1 1 70 HIS CD2 C 17.933 -12.608 -1.279 1.00 . A A . 70 HIS CD2 1 1
2 2182 1 1 70 HIS CE1 C 17.899 -14.621 -2.133 1.00 . A A . 70 HIS CE1 1 1
2 2183 1 1 70 HIS CG C 17.154 -13.376 -0.477 1.00 . A A . 70 HIS CG 1 1
2 2184 1 1 70 HIS H H 17.863 -12.676 3.631 1.00 . A A . 70 HIS H 1 1
2 2185 1 1 70 HIS HA H 15.999 -13.562 2.814 1.00 . A A . 70 HIS HA 1 1
2 2186 1 1 70 HIS HB2 H 15.345 -13.280 0.579 1.00 . A A . 70 HIS HB2 1 1
2 2187 1 1 70 HIS HB3 H 16.439 -11.951 0.899 1.00 . A A . 70 HIS HB3 1 1
2 2188 1 1 70 HIS HD1 H 16.710 -15.425 -0.678 1.00 . A A . 70 HIS HD1 1 1
2 2189 1 1 70 HIS HD2 H 18.164 -11.562 -1.137 1.00 . A A . 70 HIS HD2 1 1
2 2190 1 1 70 HIS HE1 H 18.085 -15.468 -2.777 1.00 . A A . 70 HIS HE1 1 1
2 2191 1 1 70 HIS HE2 H 19.135 -13.182 -2.904 1.00 . A A . 70 HIS HE2 1 1
2 2192 1 1 70 HIS N N 17.984 -13.076 2.742 1.00 . A A . 70 HIS N 1 1
2 2193 1 1 70 HIS ND1 N 17.157 -14.633 -1.043 1.00 . A A . 70 HIS ND1 1 1
2 2194 1 1 70 HIS NE2 N 18.383 -13.408 -2.300 1.00 . A A . 70 HIS NE2 1 1
2 2195 1 1 70 HIS O O 17.995 -15.652 1.362 1.00 . A A . 70 HIS O 1 1
2 2196 1 1 70 HIS OXT O 16.160 -15.957 2.504 1.00 . A A . 70 HIS OXT 1 1
3 2197 1 1 1 MET C C -20.590 -4.245 -21.226 1.00 . A A . 1 MET C 1 1
3 2198 1 1 1 MET CA C -21.314 -5.466 -20.676 1.00 . A A . 1 MET CA 1 1
3 2199 1 1 1 MET CB C -22.788 -5.397 -21.077 1.00 . A A . 1 MET CB 1 1
3 2200 1 1 1 MET CE C -25.994 -8.015 -20.559 1.00 . A A . 1 MET CE 1 1
3 2201 1 1 1 MET CG C -23.599 -6.620 -20.692 1.00 . A A . 1 MET CG 1 1
3 2202 1 1 1 MET H1 H -21.567 -6.426 -18.838 1.00 . A A . 1 MET H1 1 1
3 2203 1 1 1 MET H2 H -21.666 -4.736 -18.758 1.00 . A A . 1 MET H2 1 1
3 2204 1 1 1 MET H3 H -20.155 -5.489 -18.947 1.00 . A A . 1 MET H3 1 1
3 2205 1 1 1 MET HA H -20.871 -6.355 -21.102 1.00 . A A . 1 MET HA 1 1
3 2206 1 1 1 MET HB2 H -23.235 -4.534 -20.606 1.00 . A A . 1 MET HB2 1 1
3 2207 1 1 1 MET HB3 H -22.846 -5.276 -22.149 1.00 . A A . 1 MET HB3 1 1
3 2208 1 1 1 MET HE1 H -27.052 -8.056 -20.763 1.00 . A A . 1 MET HE1 1 1
3 2209 1 1 1 MET HE2 H -25.830 -8.091 -19.494 1.00 . A A . 1 MET HE2 1 1
3 2210 1 1 1 MET HE3 H -25.499 -8.833 -21.061 1.00 . A A . 1 MET HE3 1 1
3 2211 1 1 1 MET HG2 H -23.184 -7.482 -21.192 1.00 . A A . 1 MET HG2 1 1
3 2212 1 1 1 MET HG3 H -23.537 -6.757 -19.623 1.00 . A A . 1 MET HG3 1 1
3 2213 1 1 1 MET N N -21.166 -5.535 -19.205 1.00 . A A . 1 MET N 1 1
3 2214 1 1 1 MET O O -19.463 -4.349 -21.709 1.00 . A A . 1 MET O 1 1
3 2215 1 1 1 MET SD S -25.333 -6.460 -21.154 1.00 . A A . 1 MET SD 1 1
3 2216 1 1 2 GLU C C -20.595 -0.781 -20.591 1.00 . A A . 2 GLU C 1 1
3 2217 1 1 2 GLU CA C -20.641 -1.861 -21.662 1.00 . A A . 2 GLU CA 1 1
3 2218 1 1 2 GLU CB C -21.430 -1.365 -22.873 1.00 . A A . 2 GLU CB 1 1
3 2219 1 1 2 GLU CD C -22.217 -1.837 -25.223 1.00 . A A . 2 GLU CD 1 1
3 2220 1 1 2 GLU CG C -21.503 -2.377 -24.003 1.00 . A A . 2 GLU CG 1 1
3 2221 1 1 2 GLU H H -22.112 -3.043 -20.710 1.00 . A A . 2 GLU H 1 1
3 2222 1 1 2 GLU HA H -19.633 -2.088 -21.972 1.00 . A A . 2 GLU HA 1 1
3 2223 1 1 2 GLU HB2 H -22.438 -1.134 -22.562 1.00 . A A . 2 GLU HB2 1 1
3 2224 1 1 2 GLU HB3 H -20.963 -0.468 -23.251 1.00 . A A . 2 GLU HB3 1 1
3 2225 1 1 2 GLU HG2 H -20.498 -2.654 -24.286 1.00 . A A . 2 GLU HG2 1 1
3 2226 1 1 2 GLU HG3 H -22.030 -3.251 -23.651 1.00 . A A . 2 GLU HG3 1 1
3 2227 1 1 2 GLU N N -21.227 -3.083 -21.138 1.00 . A A . 2 GLU N 1 1
3 2228 1 1 2 GLU O O -21.592 -0.101 -20.343 1.00 . A A . 2 GLU O 1 1
3 2229 1 1 2 GLU OE1 O -21.546 -1.232 -26.085 1.00 . A A . 2 GLU OE1 1 1
3 2230 1 1 2 GLU OE2 O -23.447 -2.024 -25.331 1.00 . A A . 2 GLU OE2 1 1
3 2231 1 1 3 SER C C -17.773 0.385 -18.487 1.00 . A A . 3 SER C 1 1
3 2232 1 1 3 SER CA C -19.239 0.351 -18.911 1.00 . A A . 3 SER CA 1 1
3 2233 1 1 3 SER CB C -20.137 0.059 -17.703 1.00 . A A . 3 SER CB 1 1
3 2234 1 1 3 SER H H -18.698 -1.244 -20.185 1.00 . A A . 3 SER H 1 1
3 2235 1 1 3 SER HA H -19.505 1.314 -19.324 1.00 . A A . 3 SER HA 1 1
3 2236 1 1 3 SER HB2 H -19.839 0.689 -16.876 1.00 . A A . 3 SER HB2 1 1
3 2237 1 1 3 SER HB3 H -21.165 0.268 -17.962 1.00 . A A . 3 SER HB3 1 1
3 2238 1 1 3 SER HG H -20.715 -1.494 -16.639 1.00 . A A . 3 SER HG 1 1
3 2239 1 1 3 SER N N -19.442 -0.650 -19.950 1.00 . A A . 3 SER N 1 1
3 2240 1 1 3 SER O O -17.061 1.350 -18.772 1.00 . A A . 3 SER O 1 1
3 2241 1 1 3 SER OG O -20.033 -1.299 -17.304 1.00 . A A . 3 SER OG 1 1
3 2242 1 1 4 ARG C C -15.658 0.278 -16.322 1.00 . A A . 4 ARG C 1 1
3 2243 1 1 4 ARG CA C -15.976 -0.827 -17.323 1.00 . A A . 4 ARG CA 1 1
3 2244 1 1 4 ARG CB C -14.969 -0.829 -18.473 1.00 . A A . 4 ARG CB 1 1
3 2245 1 1 4 ARG CD C -12.604 -1.178 -19.225 1.00 . A A . 4 ARG CD 1 1
3 2246 1 1 4 ARG CG C -13.539 -1.094 -18.033 1.00 . A A . 4 ARG CG 1 1
3 2247 1 1 4 ARG CZ C -12.796 -2.192 -21.462 1.00 . A A . 4 ARG CZ 1 1
3 2248 1 1 4 ARG H H -17.976 -1.422 -17.655 1.00 . A A . 4 ARG H 1 1
3 2249 1 1 4 ARG HA H -15.914 -1.776 -16.808 1.00 . A A . 4 ARG HA 1 1
3 2250 1 1 4 ARG HB2 H -15.252 -1.594 -19.180 1.00 . A A . 4 ARG HB2 1 1
3 2251 1 1 4 ARG HB3 H -15.000 0.133 -18.964 1.00 . A A . 4 ARG HB3 1 1
3 2252 1 1 4 ARG HD2 H -12.615 -0.231 -19.744 1.00 . A A . 4 ARG HD2 1 1
3 2253 1 1 4 ARG HD3 H -11.604 -1.382 -18.870 1.00 . A A . 4 ARG HD3 1 1
3 2254 1 1 4 ARG HE H -13.455 -3.026 -19.767 1.00 . A A . 4 ARG HE 1 1
3 2255 1 1 4 ARG HG2 H -13.215 -0.291 -17.389 1.00 . A A . 4 ARG HG2 1 1
3 2256 1 1 4 ARG HG3 H -13.506 -2.029 -17.494 1.00 . A A . 4 ARG HG3 1 1
3 2257 1 1 4 ARG HH11 H -11.979 -0.334 -21.449 1.00 . A A . 4 ARG HH11 1 1
3 2258 1 1 4 ARG HH12 H -12.061 -1.098 -23.009 1.00 . A A . 4 ARG HH12 1 1
3 2259 1 1 4 ARG HH21 H -13.599 -4.019 -21.803 1.00 . A A . 4 ARG HH21 1 1
3 2260 1 1 4 ARG HH22 H -13.021 -3.186 -23.214 1.00 . A A . 4 ARG HH22 1 1
3 2261 1 1 4 ARG N N -17.342 -0.692 -17.824 1.00 . A A . 4 ARG N 1 1
3 2262 1 1 4 ARG NE N -13.004 -2.234 -20.151 1.00 . A A . 4 ARG NE 1 1
3 2263 1 1 4 ARG NH1 N -12.238 -1.122 -22.017 1.00 . A A . 4 ARG NH1 1 1
3 2264 1 1 4 ARG NH2 N -13.164 -3.216 -22.220 1.00 . A A . 4 ARG NH2 1 1
3 2265 1 1 4 ARG O O -15.147 1.342 -16.679 1.00 . A A . 4 ARG O 1 1
3 2266 1 1 5 LEU C C -15.609 0.281 -12.684 1.00 . A A . 5 LEU C 1 1
3 2267 1 1 5 LEU CA C -15.782 1.002 -14.012 1.00 . A A . 5 LEU CA 1 1
3 2268 1 1 5 LEU CB C -16.975 1.969 -13.962 1.00 . A A . 5 LEU CB 1 1
3 2269 1 1 5 LEU CD1 C -17.747 4.328 -13.662 1.00 . A A . 5 LEU CD1 1 1
3 2270 1 1 5 LEU CD2 C -16.878 3.076 -11.699 1.00 . A A . 5 LEU CD2 1 1
3 2271 1 1 5 LEU CG C -16.749 3.282 -13.200 1.00 . A A . 5 LEU CG 1 1
3 2272 1 1 5 LEU H H -16.344 -0.859 -14.836 1.00 . A A . 5 LEU H 1 1
3 2273 1 1 5 LEU HA H -14.882 1.555 -14.232 1.00 . A A . 5 LEU HA 1 1
3 2274 1 1 5 LEU HB2 H -17.250 2.214 -14.976 1.00 . A A . 5 LEU HB2 1 1
3 2275 1 1 5 LEU HB3 H -17.805 1.453 -13.501 1.00 . A A . 5 LEU HB3 1 1
3 2276 1 1 5 LEU HD11 H -17.647 4.472 -14.727 1.00 . A A . 5 LEU HD11 1 1
3 2277 1 1 5 LEU HD12 H -17.552 5.260 -13.153 1.00 . A A . 5 LEU HD12 1 1
3 2278 1 1 5 LEU HD13 H -18.748 3.996 -13.435 1.00 . A A . 5 LEU HD13 1 1
3 2279 1 1 5 LEU HD21 H -16.715 4.015 -11.192 1.00 . A A . 5 LEU HD21 1 1
3 2280 1 1 5 LEU HD22 H -16.143 2.357 -11.371 1.00 . A A . 5 LEU HD22 1 1
3 2281 1 1 5 LEU HD23 H -17.868 2.710 -11.470 1.00 . A A . 5 LEU HD23 1 1
3 2282 1 1 5 LEU HG H -15.755 3.651 -13.408 1.00 . A A . 5 LEU HG 1 1
3 2283 1 1 5 LEU N N -15.981 0.023 -15.065 1.00 . A A . 5 LEU N 1 1
3 2284 1 1 5 LEU O O -16.512 -0.433 -12.241 1.00 . A A . 5 LEU O 1 1
3 2285 1 1 6 LEU C C -14.064 -1.705 -11.027 1.00 . A A . 6 LEU C 1 1
3 2286 1 1 6 LEU CA C -14.103 -0.196 -10.809 1.00 . A A . 6 LEU CA 1 1
3 2287 1 1 6 LEU CB C -15.116 0.186 -9.711 1.00 . A A . 6 LEU CB 1 1
3 2288 1 1 6 LEU CD1 C -15.616 0.917 -7.367 1.00 . A A . 6 LEU CD1 1 1
3 2289 1 1 6 LEU CD2 C -13.910 -0.862 -7.758 1.00 . A A . 6 LEU CD2 1 1
3 2290 1 1 6 LEU CG C -14.534 0.412 -8.309 1.00 . A A . 6 LEU CG 1 1
3 2291 1 1 6 LEU H H -13.761 1.023 -12.507 1.00 . A A . 6 LEU H 1 1
3 2292 1 1 6 LEU HA H -13.118 0.136 -10.515 1.00 . A A . 6 LEU HA 1 1
3 2293 1 1 6 LEU HB2 H -15.619 1.093 -10.016 1.00 . A A . 6 LEU HB2 1 1
3 2294 1 1 6 LEU HB3 H -15.851 -0.603 -9.644 1.00 . A A . 6 LEU HB3 1 1
3 2295 1 1 6 LEU HD11 H -16.441 0.220 -7.360 1.00 . A A . 6 LEU HD11 1 1
3 2296 1 1 6 LEU HD12 H -15.964 1.882 -7.705 1.00 . A A . 6 LEU HD12 1 1
3 2297 1 1 6 LEU HD13 H -15.214 1.008 -6.369 1.00 . A A . 6 LEU HD13 1 1
3 2298 1 1 6 LEU HD21 H -13.124 -1.193 -8.420 1.00 . A A . 6 LEU HD21 1 1
3 2299 1 1 6 LEU HD22 H -14.666 -1.631 -7.685 1.00 . A A . 6 LEU HD22 1 1
3 2300 1 1 6 LEU HD23 H -13.498 -0.668 -6.779 1.00 . A A . 6 LEU HD23 1 1
3 2301 1 1 6 LEU HG H -13.762 1.168 -8.364 1.00 . A A . 6 LEU HG 1 1
3 2302 1 1 6 LEU N N -14.437 0.456 -12.074 1.00 . A A . 6 LEU N 1 1
3 2303 1 1 6 LEU O O -14.660 -2.480 -10.281 1.00 . A A . 6 LEU O 1 1
3 2304 1 1 7 ASP C C -12.289 -4.266 -11.601 1.00 . A A . 7 ASP C 1 1
3 2305 1 1 7 ASP CA C -13.294 -3.512 -12.462 1.00 . A A . 7 ASP CA 1 1
3 2306 1 1 7 ASP CB C -12.898 -3.646 -13.935 1.00 . A A . 7 ASP CB 1 1
3 2307 1 1 7 ASP CG C -13.772 -2.815 -14.855 1.00 . A A . 7 ASP CG 1 1
3 2308 1 1 7 ASP H H -12.892 -1.440 -12.621 1.00 . A A . 7 ASP H 1 1
3 2309 1 1 7 ASP HA H -14.274 -3.945 -12.321 1.00 . A A . 7 ASP HA 1 1
3 2310 1 1 7 ASP HB2 H -11.875 -3.323 -14.054 1.00 . A A . 7 ASP HB2 1 1
3 2311 1 1 7 ASP HB3 H -12.980 -4.681 -14.229 1.00 . A A . 7 ASP HB3 1 1
3 2312 1 1 7 ASP N N -13.363 -2.109 -12.076 1.00 . A A . 7 ASP N 1 1
3 2313 1 1 7 ASP O O -12.658 -5.171 -10.851 1.00 . A A . 7 ASP O 1 1
3 2314 1 1 7 ASP OD1 O -13.521 -1.597 -14.960 1.00 . A A . 7 ASP OD1 1 1
3 2315 1 1 7 ASP OD2 O -14.708 -3.371 -15.470 1.00 . A A . 7 ASP OD2 1 1
3 2316 1 1 8 ILE C C -9.819 -4.161 -9.569 1.00 . A A . 8 ILE C 1 1
3 2317 1 1 8 ILE CA C -9.953 -4.612 -11.025 1.00 . A A . 8 ILE CA 1 1
3 2318 1 1 8 ILE CB C -8.592 -4.439 -11.744 1.00 . A A . 8 ILE CB 1 1
3 2319 1 1 8 ILE CD1 C -9.241 -6.050 -13.626 1.00 . A A . 8 ILE CD1 1 1
3 2320 1 1 8 ILE CG1 C -8.743 -4.666 -13.255 1.00 . A A . 8 ILE CG1 1 1
3 2321 1 1 8 ILE CG2 C -7.556 -5.398 -11.168 1.00 . A A . 8 ILE CG2 1 1
3 2322 1 1 8 ILE H H -10.797 -3.111 -12.257 1.00 . A A . 8 ILE H 1 1
3 2323 1 1 8 ILE HA H -10.209 -5.662 -11.039 1.00 . A A . 8 ILE HA 1 1
3 2324 1 1 8 ILE HB H -8.246 -3.430 -11.572 1.00 . A A . 8 ILE HB 1 1
3 2325 1 1 8 ILE HD11 H -10.200 -6.224 -13.162 1.00 . A A . 8 ILE HD11 1 1
3 2326 1 1 8 ILE HD12 H -8.535 -6.792 -13.283 1.00 . A A . 8 ILE HD12 1 1
3 2327 1 1 8 ILE HD13 H -9.344 -6.118 -14.700 1.00 . A A . 8 ILE HD13 1 1
3 2328 1 1 8 ILE HG12 H -9.443 -3.946 -13.650 1.00 . A A . 8 ILE HG12 1 1
3 2329 1 1 8 ILE HG13 H -7.785 -4.522 -13.729 1.00 . A A . 8 ILE HG13 1 1
3 2330 1 1 8 ILE HG21 H -7.854 -6.416 -11.376 1.00 . A A . 8 ILE HG21 1 1
3 2331 1 1 8 ILE HG22 H -7.490 -5.255 -10.100 1.00 . A A . 8 ILE HG22 1 1
3 2332 1 1 8 ILE HG23 H -6.596 -5.203 -11.619 1.00 . A A . 8 ILE HG23 1 1
3 2333 1 1 8 ILE N N -11.019 -3.889 -11.706 1.00 . A A . 8 ILE N 1 1
3 2334 1 1 8 ILE O O -10.496 -4.687 -8.686 1.00 . A A . 8 ILE O 1 1
3 2335 1 1 9 LEU C C -8.398 -1.178 -8.023 1.00 . A A . 9 LEU C 1 1
3 2336 1 1 9 LEU CA C -8.695 -2.670 -7.988 1.00 . A A . 9 LEU CA 1 1
3 2337 1 1 9 LEU CB C -7.501 -3.406 -7.366 1.00 . A A . 9 LEU CB 1 1
3 2338 1 1 9 LEU CD1 C -6.424 -5.532 -6.598 1.00 . A A . 9 LEU CD1 1 1
3 2339 1 1 9 LEU CD2 C -8.762 -5.000 -5.895 1.00 . A A . 9 LEU CD2 1 1
3 2340 1 1 9 LEU CG C -7.733 -4.876 -7.010 1.00 . A A . 9 LEU CG 1 1
3 2341 1 1 9 LEU H H -8.493 -2.757 -10.091 1.00 . A A . 9 LEU H 1 1
3 2342 1 1 9 LEU HA H -9.572 -2.844 -7.384 1.00 . A A . 9 LEU HA 1 1
3 2343 1 1 9 LEU HB2 H -6.676 -3.354 -8.061 1.00 . A A . 9 LEU HB2 1 1
3 2344 1 1 9 LEU HB3 H -7.220 -2.884 -6.465 1.00 . A A . 9 LEU HB3 1 1
3 2345 1 1 9 LEU HD11 H -5.728 -5.494 -7.423 1.00 . A A . 9 LEU HD11 1 1
3 2346 1 1 9 LEU HD12 H -6.607 -6.561 -6.327 1.00 . A A . 9 LEU HD12 1 1
3 2347 1 1 9 LEU HD13 H -6.006 -5.005 -5.753 1.00 . A A . 9 LEU HD13 1 1
3 2348 1 1 9 LEU HD21 H -8.385 -4.524 -5.001 1.00 . A A . 9 LEU HD21 1 1
3 2349 1 1 9 LEU HD22 H -8.953 -6.044 -5.694 1.00 . A A . 9 LEU HD22 1 1
3 2350 1 1 9 LEU HD23 H -9.681 -4.520 -6.200 1.00 . A A . 9 LEU HD23 1 1
3 2351 1 1 9 LEU HG H -8.112 -5.395 -7.878 1.00 . A A . 9 LEU HG 1 1
3 2352 1 1 9 LEU N N -8.963 -3.169 -9.334 1.00 . A A . 9 LEU N 1 1
3 2353 1 1 9 LEU O O -7.628 -0.709 -8.866 1.00 . A A . 9 LEU O 1 1
3 2354 1 1 10 VAL C C -8.441 1.397 -5.592 1.00 . A A . 10 VAL C 1 1
3 2355 1 1 10 VAL CA C -8.787 1.001 -7.021 1.00 . A A . 10 VAL CA 1 1
3 2356 1 1 10 VAL CB C -10.013 1.815 -7.492 1.00 . A A . 10 VAL CB 1 1
3 2357 1 1 10 VAL CG1 C -10.296 1.568 -8.963 1.00 . A A . 10 VAL CG1 1 1
3 2358 1 1 10 VAL CG2 C -11.242 1.494 -6.658 1.00 . A A . 10 VAL CG2 1 1
3 2359 1 1 10 VAL H H -9.625 -0.858 -6.481 1.00 . A A . 10 VAL H 1 1
3 2360 1 1 10 VAL HA H -7.951 1.247 -7.661 1.00 . A A . 10 VAL HA 1 1
3 2361 1 1 10 VAL HB H -9.787 2.864 -7.366 1.00 . A A . 10 VAL HB 1 1
3 2362 1 1 10 VAL HG11 H -11.161 2.141 -9.262 1.00 . A A . 10 VAL HG11 1 1
3 2363 1 1 10 VAL HG12 H -10.490 0.516 -9.122 1.00 . A A . 10 VAL HG12 1 1
3 2364 1 1 10 VAL HG13 H -9.443 1.870 -9.550 1.00 . A A . 10 VAL HG13 1 1
3 2365 1 1 10 VAL HG21 H -11.493 0.449 -6.772 1.00 . A A . 10 VAL HG21 1 1
3 2366 1 1 10 VAL HG22 H -12.070 2.101 -6.993 1.00 . A A . 10 VAL HG22 1 1
3 2367 1 1 10 VAL HG23 H -11.038 1.703 -5.620 1.00 . A A . 10 VAL HG23 1 1
3 2368 1 1 10 VAL N N -9.012 -0.433 -7.115 1.00 . A A . 10 VAL N 1 1
3 2369 1 1 10 VAL O O -8.810 0.705 -4.640 1.00 . A A . 10 VAL O 1 1
3 2370 1 1 11 CYS C C -8.586 3.384 -3.356 1.00 . A A . 11 CYS C 1 1
3 2371 1 1 11 CYS CA C -7.341 3.013 -4.153 1.00 . A A . 11 CYS CA 1 1
3 2372 1 1 11 CYS CB C -6.427 4.231 -4.309 1.00 . A A . 11 CYS CB 1 1
3 2373 1 1 11 CYS H H -7.399 2.961 -6.268 1.00 . A A . 11 CYS H 1 1
3 2374 1 1 11 CYS HA H -6.808 2.238 -3.625 1.00 . A A . 11 CYS HA 1 1
3 2375 1 1 11 CYS HB2 H -5.519 3.927 -4.812 1.00 . A A . 11 CYS HB2 1 1
3 2376 1 1 11 CYS HB3 H -6.929 4.978 -4.906 1.00 . A A . 11 CYS HB3 1 1
3 2377 1 1 11 CYS HG H -4.638 4.855 -2.611 1.00 . A A . 11 CYS HG 1 1
3 2378 1 1 11 CYS N N -7.710 2.492 -5.456 1.00 . A A . 11 CYS N 1 1
3 2379 1 1 11 CYS O O -9.438 4.130 -3.842 1.00 . A A . 11 CYS O 1 1
3 2380 1 1 11 CYS SG S -5.951 5.002 -2.746 1.00 . A A . 11 CYS SG 1 1
3 2381 1 1 12 PRO C C -10.114 4.591 -1.004 1.00 . A A . 12 PRO C 1 1
3 2382 1 1 12 PRO CA C -9.875 3.108 -1.266 1.00 . A A . 12 PRO CA 1 1
3 2383 1 1 12 PRO CB C -9.532 2.387 0.044 1.00 . A A . 12 PRO CB 1 1
3 2384 1 1 12 PRO CD C -7.708 2.011 -1.453 1.00 . A A . 12 PRO CD 1 1
3 2385 1 1 12 PRO CG C -8.486 1.394 -0.324 1.00 . A A . 12 PRO CG 1 1
3 2386 1 1 12 PRO HA H -10.765 2.673 -1.694 1.00 . A A . 12 PRO HA 1 1
3 2387 1 1 12 PRO HB2 H -9.164 3.101 0.769 1.00 . A A . 12 PRO HB2 1 1
3 2388 1 1 12 PRO HB3 H -10.414 1.900 0.431 1.00 . A A . 12 PRO HB3 1 1
3 2389 1 1 12 PRO HD2 H -6.886 2.599 -1.068 1.00 . A A . 12 PRO HD2 1 1
3 2390 1 1 12 PRO HD3 H -7.349 1.249 -2.126 1.00 . A A . 12 PRO HD3 1 1
3 2391 1 1 12 PRO HG2 H -7.838 1.208 0.522 1.00 . A A . 12 PRO HG2 1 1
3 2392 1 1 12 PRO HG3 H -8.951 0.476 -0.649 1.00 . A A . 12 PRO HG3 1 1
3 2393 1 1 12 PRO N N -8.703 2.872 -2.118 1.00 . A A . 12 PRO N 1 1
3 2394 1 1 12 PRO O O -11.248 5.022 -0.828 1.00 . A A . 12 PRO O 1 1
3 2395 1 1 13 VAL C C -9.183 7.649 -1.932 1.00 . A A . 13 VAL C 1 1
3 2396 1 1 13 VAL CA C -9.136 6.787 -0.670 1.00 . A A . 13 VAL CA 1 1
3 2397 1 1 13 VAL CB C -7.951 7.241 0.213 1.00 . A A . 13 VAL CB 1 1
3 2398 1 1 13 VAL CG1 C -8.092 8.714 0.577 1.00 . A A . 13 VAL CG1 1 1
3 2399 1 1 13 VAL CG2 C -7.858 6.371 1.465 1.00 . A A . 13 VAL CG2 1 1
3 2400 1 1 13 VAL H H -8.166 4.983 -1.201 1.00 . A A . 13 VAL H 1 1
3 2401 1 1 13 VAL HA H -10.048 6.940 -0.110 1.00 . A A . 13 VAL HA 1 1
3 2402 1 1 13 VAL HB H -7.038 7.121 -0.352 1.00 . A A . 13 VAL HB 1 1
3 2403 1 1 13 VAL HG11 H -9.016 8.865 1.113 1.00 . A A . 13 VAL HG11 1 1
3 2404 1 1 13 VAL HG12 H -8.101 9.308 -0.326 1.00 . A A . 13 VAL HG12 1 1
3 2405 1 1 13 VAL HG13 H -7.262 9.017 1.197 1.00 . A A . 13 VAL HG13 1 1
3 2406 1 1 13 VAL HG21 H -7.725 5.338 1.177 1.00 . A A . 13 VAL HG21 1 1
3 2407 1 1 13 VAL HG22 H -8.768 6.466 2.038 1.00 . A A . 13 VAL HG22 1 1
3 2408 1 1 13 VAL HG23 H -7.019 6.685 2.069 1.00 . A A . 13 VAL HG23 1 1
3 2409 1 1 13 VAL N N -9.042 5.371 -0.992 1.00 . A A . 13 VAL N 1 1
3 2410 1 1 13 VAL O O -10.090 8.463 -2.105 1.00 . A A . 13 VAL O 1 1
3 2411 1 1 14 CYS C C -8.816 7.839 -5.203 1.00 . A A . 14 CYS C 1 1
3 2412 1 1 14 CYS CA C -8.047 8.331 -3.970 1.00 . A A . 14 CYS CA 1 1
3 2413 1 1 14 CYS CB C -6.555 8.457 -4.301 1.00 . A A . 14 CYS CB 1 1
3 2414 1 1 14 CYS H H -7.598 6.702 -2.693 1.00 . A A . 14 CYS H 1 1
3 2415 1 1 14 CYS HA H -8.423 9.306 -3.695 1.00 . A A . 14 CYS HA 1 1
3 2416 1 1 14 CYS HB2 H -6.029 8.810 -3.425 1.00 . A A . 14 CYS HB2 1 1
3 2417 1 1 14 CYS HB3 H -6.173 7.484 -4.574 1.00 . A A . 14 CYS HB3 1 1
3 2418 1 1 14 CYS HG H -7.248 9.661 -6.442 1.00 . A A . 14 CYS HG 1 1
3 2419 1 1 14 CYS N N -8.217 7.451 -2.819 1.00 . A A . 14 CYS N 1 1
3 2420 1 1 14 CYS O O -8.928 8.566 -6.191 1.00 . A A . 14 CYS O 1 1
3 2421 1 1 14 CYS SG S -6.177 9.588 -5.658 1.00 . A A . 14 CYS SG 1 1
3 2422 1 1 15 LYS C C -9.100 5.942 -7.505 1.00 . A A . 15 LYS C 1 1
3 2423 1 1 15 LYS CA C -10.012 5.991 -6.280 1.00 . A A . 15 LYS CA 1 1
3 2424 1 1 15 LYS CB C -11.316 6.709 -6.607 1.00 . A A . 15 LYS CB 1 1
3 2425 1 1 15 LYS CD C -12.342 6.225 -4.338 1.00 . A A . 15 LYS CD 1 1
3 2426 1 1 15 LYS CE C -13.537 5.607 -3.629 1.00 . A A . 15 LYS CE 1 1
3 2427 1 1 15 LYS CG C -12.515 6.165 -5.847 1.00 . A A . 15 LYS CG 1 1
3 2428 1 1 15 LYS H H -9.381 6.156 -4.274 1.00 . A A . 15 LYS H 1 1
3 2429 1 1 15 LYS HA H -10.244 4.975 -5.994 1.00 . A A . 15 LYS HA 1 1
3 2430 1 1 15 LYS HB2 H -11.208 7.756 -6.364 1.00 . A A . 15 LYS HB2 1 1
3 2431 1 1 15 LYS HB3 H -11.512 6.613 -7.666 1.00 . A A . 15 LYS HB3 1 1
3 2432 1 1 15 LYS HD2 H -11.450 5.682 -4.062 1.00 . A A . 15 LYS HD2 1 1
3 2433 1 1 15 LYS HD3 H -12.249 7.258 -4.036 1.00 . A A . 15 LYS HD3 1 1
3 2434 1 1 15 LYS HE2 H -14.435 6.099 -3.972 1.00 . A A . 15 LYS HE2 1 1
3 2435 1 1 15 LYS HE3 H -13.586 4.557 -3.881 1.00 . A A . 15 LYS HE3 1 1
3 2436 1 1 15 LYS HG2 H -13.371 6.749 -6.108 1.00 . A A . 15 LYS HG2 1 1
3 2437 1 1 15 LYS HG3 H -12.675 5.137 -6.140 1.00 . A A . 15 LYS HG3 1 1
3 2438 1 1 15 LYS HZ1 H -12.583 5.286 -1.798 1.00 . A A . 15 LYS HZ1 1 1
3 2439 1 1 15 LYS HZ2 H -14.273 5.294 -1.700 1.00 . A A . 15 LYS HZ2 1 1
3 2440 1 1 15 LYS HZ3 H -13.428 6.754 -1.887 1.00 . A A . 15 LYS HZ3 1 1
3 2441 1 1 15 LYS N N -9.363 6.624 -5.132 1.00 . A A . 15 LYS N 1 1
3 2442 1 1 15 LYS NZ N -13.449 5.745 -2.154 1.00 . A A . 15 LYS NZ 1 1
3 2443 1 1 15 LYS O O -9.565 5.887 -8.645 1.00 . A A . 15 LYS O 1 1
3 2444 1 1 16 GLY C C -6.498 4.355 -8.600 1.00 . A A . 16 GLY C 1 1
3 2445 1 1 16 GLY CA C -6.845 5.805 -8.336 1.00 . A A . 16 GLY CA 1 1
3 2446 1 1 16 GLY H H -7.487 6.007 -6.338 1.00 . A A . 16 GLY H 1 1
3 2447 1 1 16 GLY HA2 H -7.267 6.240 -9.233 1.00 . A A . 16 GLY HA2 1 1
3 2448 1 1 16 GLY HA3 H -5.944 6.339 -8.075 1.00 . A A . 16 GLY HA3 1 1
3 2449 1 1 16 GLY N N -7.800 5.931 -7.259 1.00 . A A . 16 GLY N 1 1
3 2450 1 1 16 GLY O O -6.762 3.495 -7.761 1.00 . A A . 16 GLY O 1 1
3 2451 1 1 17 ARG C C -4.461 2.182 -9.201 1.00 . A A . 17 ARG C 1 1
3 2452 1 1 17 ARG CA C -5.543 2.722 -10.132 1.00 . A A . 17 ARG CA 1 1
3 2453 1 1 17 ARG CB C -5.038 2.681 -11.576 1.00 . A A . 17 ARG CB 1 1
3 2454 1 1 17 ARG CD C -5.465 3.145 -14.004 1.00 . A A . 17 ARG CD 1 1
3 2455 1 1 17 ARG CG C -6.051 3.163 -12.602 1.00 . A A . 17 ARG CG 1 1
3 2456 1 1 17 ARG CZ C -6.172 3.566 -16.328 1.00 . A A . 17 ARG CZ 1 1
3 2457 1 1 17 ARG H H -5.736 4.819 -10.383 1.00 . A A . 17 ARG H 1 1
3 2458 1 1 17 ARG HA H -6.422 2.099 -10.049 1.00 . A A . 17 ARG HA 1 1
3 2459 1 1 17 ARG HB2 H -4.158 3.302 -11.654 1.00 . A A . 17 ARG HB2 1 1
3 2460 1 1 17 ARG HB3 H -4.771 1.663 -11.821 1.00 . A A . 17 ARG HB3 1 1
3 2461 1 1 17 ARG HD2 H -4.624 3.822 -14.037 1.00 . A A . 17 ARG HD2 1 1
3 2462 1 1 17 ARG HD3 H -5.125 2.143 -14.225 1.00 . A A . 17 ARG HD3 1 1
3 2463 1 1 17 ARG HE H -7.335 3.814 -14.712 1.00 . A A . 17 ARG HE 1 1
3 2464 1 1 17 ARG HG2 H -6.915 2.515 -12.576 1.00 . A A . 17 ARG HG2 1 1
3 2465 1 1 17 ARG HG3 H -6.347 4.173 -12.357 1.00 . A A . 17 ARG HG3 1 1
3 2466 1 1 17 ARG HH11 H -4.249 2.970 -16.119 1.00 . A A . 17 ARG HH11 1 1
3 2467 1 1 17 ARG HH12 H -4.755 3.255 -17.755 1.00 . A A . 17 ARG HH12 1 1
3 2468 1 1 17 ARG HH21 H -8.031 4.169 -16.868 1.00 . A A . 17 ARG HH21 1 1
3 2469 1 1 17 ARG HH22 H -6.918 3.925 -18.181 1.00 . A A . 17 ARG HH22 1 1
3 2470 1 1 17 ARG N N -5.918 4.084 -9.759 1.00 . A A . 17 ARG N 1 1
3 2471 1 1 17 ARG NE N -6.435 3.549 -15.021 1.00 . A A . 17 ARG NE 1 1
3 2472 1 1 17 ARG NH1 N -4.964 3.235 -16.766 1.00 . A A . 17 ARG NH1 1 1
3 2473 1 1 17 ARG NH2 N -7.113 3.915 -17.190 1.00 . A A . 17 ARG NH2 1 1
3 2474 1 1 17 ARG O O -3.476 2.869 -8.918 1.00 . A A . 17 ARG O 1 1
3 2475 1 1 18 LEU C C -2.671 -0.465 -8.768 1.00 . A A . 18 LEU C 1 1
3 2476 1 1 18 LEU CA C -3.647 0.303 -7.895 1.00 . A A . 18 LEU CA 1 1
3 2477 1 1 18 LEU CB C -4.309 -0.649 -6.893 1.00 . A A . 18 LEU CB 1 1
3 2478 1 1 18 LEU CD1 C -5.765 -1.017 -4.886 1.00 . A A . 18 LEU CD1 1 1
3 2479 1 1 18 LEU CD2 C -4.339 1.022 -5.031 1.00 . A A . 18 LEU CD2 1 1
3 2480 1 1 18 LEU CG C -5.165 0.023 -5.818 1.00 . A A . 18 LEU CG 1 1
3 2481 1 1 18 LEU H H -5.476 0.478 -8.943 1.00 . A A . 18 LEU H 1 1
3 2482 1 1 18 LEU HA H -3.106 1.068 -7.355 1.00 . A A . 18 LEU HA 1 1
3 2483 1 1 18 LEU HB2 H -4.937 -1.335 -7.445 1.00 . A A . 18 LEU HB2 1 1
3 2484 1 1 18 LEU HB3 H -3.533 -1.216 -6.402 1.00 . A A . 18 LEU HB3 1 1
3 2485 1 1 18 LEU HD11 H -6.423 -1.665 -5.444 1.00 . A A . 18 LEU HD11 1 1
3 2486 1 1 18 LEU HD12 H -6.326 -0.521 -4.107 1.00 . A A . 18 LEU HD12 1 1
3 2487 1 1 18 LEU HD13 H -4.973 -1.603 -4.441 1.00 . A A . 18 LEU HD13 1 1
3 2488 1 1 18 LEU HD21 H -3.502 0.516 -4.572 1.00 . A A . 18 LEU HD21 1 1
3 2489 1 1 18 LEU HD22 H -4.953 1.471 -4.262 1.00 . A A . 18 LEU HD22 1 1
3 2490 1 1 18 LEU HD23 H -3.974 1.791 -5.695 1.00 . A A . 18 LEU HD23 1 1
3 2491 1 1 18 LEU HG H -5.976 0.556 -6.292 1.00 . A A . 18 LEU HG 1 1
3 2492 1 1 18 LEU N N -4.649 0.958 -8.725 1.00 . A A . 18 LEU N 1 1
3 2493 1 1 18 LEU O O -3.078 -1.252 -9.623 1.00 . A A . 18 LEU O 1 1
3 2494 1 1 19 GLU C C 0.281 -2.012 -8.558 1.00 . A A . 19 GLU C 1 1
3 2495 1 1 19 GLU CA C -0.363 -0.888 -9.348 1.00 . A A . 19 GLU CA 1 1
3 2496 1 1 19 GLU CB C 0.705 0.105 -9.797 1.00 . A A . 19 GLU CB 1 1
3 2497 1 1 19 GLU CD C 1.267 1.994 -11.363 1.00 . A A . 19 GLU CD 1 1
3 2498 1 1 19 GLU CG C 0.167 1.224 -10.666 1.00 . A A . 19 GLU CG 1 1
3 2499 1 1 19 GLU H H -1.117 0.390 -7.851 1.00 . A A . 19 GLU H 1 1
3 2500 1 1 19 GLU HA H -0.838 -1.307 -10.221 1.00 . A A . 19 GLU HA 1 1
3 2501 1 1 19 GLU HB2 H 1.164 0.544 -8.923 1.00 . A A . 19 GLU HB2 1 1
3 2502 1 1 19 GLU HB3 H 1.455 -0.425 -10.356 1.00 . A A . 19 GLU HB3 1 1
3 2503 1 1 19 GLU HG2 H -0.484 0.797 -11.414 1.00 . A A . 19 GLU HG2 1 1
3 2504 1 1 19 GLU HG3 H -0.396 1.907 -10.046 1.00 . A A . 19 GLU HG3 1 1
3 2505 1 1 19 GLU N N -1.385 -0.231 -8.559 1.00 . A A . 19 GLU N 1 1
3 2506 1 1 19 GLU O O 0.810 -1.792 -7.469 1.00 . A A . 19 GLU O 1 1
3 2507 1 1 19 GLU OE1 O 2.167 2.516 -10.674 1.00 . A A . 19 GLU OE1 1 1
3 2508 1 1 19 GLU OE2 O 1.233 2.088 -12.609 1.00 . A A . 19 GLU OE2 1 1
3 2509 1 1 20 PHE C C 2.320 -4.393 -8.665 1.00 . A A . 20 PHE C 1 1
3 2510 1 1 20 PHE CA C 0.809 -4.380 -8.473 1.00 . A A . 20 PHE CA 1 1
3 2511 1 1 20 PHE CB C 0.187 -5.665 -9.038 1.00 . A A . 20 PHE CB 1 1
3 2512 1 1 20 PHE CD1 C 0.343 -7.277 -7.117 1.00 . A A . 20 PHE CD1 1 1
3 2513 1 1 20 PHE CD2 C 1.567 -7.766 -9.103 1.00 . A A . 20 PHE CD2 1 1
3 2514 1 1 20 PHE CE1 C 0.819 -8.437 -6.533 1.00 . A A . 20 PHE CE1 1 1
3 2515 1 1 20 PHE CE2 C 2.046 -8.927 -8.525 1.00 . A A . 20 PHE CE2 1 1
3 2516 1 1 20 PHE CG C 0.711 -6.928 -8.406 1.00 . A A . 20 PHE CG 1 1
3 2517 1 1 20 PHE CZ C 1.673 -9.263 -7.238 1.00 . A A . 20 PHE CZ 1 1
3 2518 1 1 20 PHE H H -0.218 -3.317 -9.977 1.00 . A A . 20 PHE H 1 1
3 2519 1 1 20 PHE HA H 0.593 -4.323 -7.417 1.00 . A A . 20 PHE HA 1 1
3 2520 1 1 20 PHE HB2 H -0.881 -5.637 -8.883 1.00 . A A . 20 PHE HB2 1 1
3 2521 1 1 20 PHE HB3 H 0.391 -5.715 -10.097 1.00 . A A . 20 PHE HB3 1 1
3 2522 1 1 20 PHE HD1 H -0.323 -6.632 -6.567 1.00 . A A . 20 PHE HD1 1 1
3 2523 1 1 20 PHE HD2 H 1.860 -7.507 -10.108 1.00 . A A . 20 PHE HD2 1 1
3 2524 1 1 20 PHE HE1 H 0.526 -8.696 -5.527 1.00 . A A . 20 PHE HE1 1 1
3 2525 1 1 20 PHE HE2 H 2.713 -9.571 -9.079 1.00 . A A . 20 PHE HE2 1 1
3 2526 1 1 20 PHE HZ H 2.047 -10.169 -6.785 1.00 . A A . 20 PHE HZ 1 1
3 2527 1 1 20 PHE N N 0.227 -3.213 -9.113 1.00 . A A . 20 PHE N 1 1
3 2528 1 1 20 PHE O O 2.823 -4.790 -9.720 1.00 . A A . 20 PHE O 1 1
3 2529 1 1 21 GLN C C 4.959 -5.232 -6.998 1.00 . A A . 21 GLN C 1 1
3 2530 1 1 21 GLN CA C 4.483 -3.951 -7.665 1.00 . A A . 21 GLN CA 1 1
3 2531 1 1 21 GLN CB C 5.038 -2.721 -6.947 1.00 . A A . 21 GLN CB 1 1
3 2532 1 1 21 GLN CD C 5.381 -1.158 -8.917 1.00 . A A . 21 GLN CD 1 1
3 2533 1 1 21 GLN CG C 4.654 -1.406 -7.608 1.00 . A A . 21 GLN CG 1 1
3 2534 1 1 21 GLN H H 2.572 -3.551 -6.871 1.00 . A A . 21 GLN H 1 1
3 2535 1 1 21 GLN HA H 4.814 -3.944 -8.694 1.00 . A A . 21 GLN HA 1 1
3 2536 1 1 21 GLN HB2 H 4.667 -2.712 -5.933 1.00 . A A . 21 GLN HB2 1 1
3 2537 1 1 21 GLN HB3 H 6.111 -2.789 -6.927 1.00 . A A . 21 GLN HB3 1 1
3 2538 1 1 21 GLN HE21 H 5.211 0.799 -8.658 1.00 . A A . 21 GLN HE21 1 1
3 2539 1 1 21 GLN HE22 H 6.027 0.301 -10.098 1.00 . A A . 21 GLN HE22 1 1
3 2540 1 1 21 GLN HG2 H 3.593 -1.416 -7.807 1.00 . A A . 21 GLN HG2 1 1
3 2541 1 1 21 GLN HG3 H 4.881 -0.599 -6.928 1.00 . A A . 21 GLN HG3 1 1
3 2542 1 1 21 GLN N N 3.034 -3.923 -7.656 1.00 . A A . 21 GLN N 1 1
3 2543 1 1 21 GLN NE2 N 5.558 0.108 -9.258 1.00 . A A . 21 GLN NE2 1 1
3 2544 1 1 21 GLN O O 4.149 -6.000 -6.480 1.00 . A A . 21 GLN O 1 1
3 2545 1 1 21 GLN OE1 O 5.778 -2.089 -9.616 1.00 . A A . 21 GLN OE1 1 1
3 2546 1 1 22 ARG C C 8.074 -6.561 -5.731 1.00 . A A . 22 ARG C 1 1
3 2547 1 1 22 ARG CA C 6.770 -6.738 -6.501 1.00 . A A . 22 ARG CA 1 1
3 2548 1 1 22 ARG CB C 6.936 -7.730 -7.652 1.00 . A A . 22 ARG CB 1 1
3 2549 1 1 22 ARG CD C 7.650 -8.095 -10.021 1.00 . A A . 22 ARG CD 1 1
3 2550 1 1 22 ARG CG C 7.836 -7.245 -8.775 1.00 . A A . 22 ARG CG 1 1
3 2551 1 1 22 ARG CZ C 6.937 -10.448 -10.247 1.00 . A A . 22 ARG CZ 1 1
3 2552 1 1 22 ARG H H 6.884 -4.803 -7.363 1.00 . A A . 22 ARG H 1 1
3 2553 1 1 22 ARG HA H 6.029 -7.129 -5.821 1.00 . A A . 22 ARG HA 1 1
3 2554 1 1 22 ARG HB2 H 7.351 -8.646 -7.261 1.00 . A A . 22 ARG HB2 1 1
3 2555 1 1 22 ARG HB3 H 5.962 -7.940 -8.068 1.00 . A A . 22 ARG HB3 1 1
3 2556 1 1 22 ARG HD2 H 6.676 -7.884 -10.442 1.00 . A A . 22 ARG HD2 1 1
3 2557 1 1 22 ARG HD3 H 8.414 -7.834 -10.737 1.00 . A A . 22 ARG HD3 1 1
3 2558 1 1 22 ARG HE H 8.447 -9.810 -9.089 1.00 . A A . 22 ARG HE 1 1
3 2559 1 1 22 ARG HG2 H 7.590 -6.220 -9.006 1.00 . A A . 22 ARG HG2 1 1
3 2560 1 1 22 ARG HG3 H 8.865 -7.309 -8.456 1.00 . A A . 22 ARG HG3 1 1
3 2561 1 1 22 ARG HH11 H 5.858 -9.137 -11.347 1.00 . A A . 22 ARG HH11 1 1
3 2562 1 1 22 ARG HH12 H 5.366 -10.798 -11.483 1.00 . A A . 22 ARG HH12 1 1
3 2563 1 1 22 ARG HH21 H 7.814 -11.999 -9.276 1.00 . A A . 22 ARG HH21 1 1
3 2564 1 1 22 ARG HH22 H 6.480 -12.421 -10.308 1.00 . A A . 22 ARG HH22 1 1
3 2565 1 1 22 ARG N N 6.259 -5.477 -7.010 1.00 . A A . 22 ARG N 1 1
3 2566 1 1 22 ARG NE N 7.742 -9.524 -9.725 1.00 . A A . 22 ARG NE 1 1
3 2567 1 1 22 ARG NH1 N 5.978 -10.096 -11.095 1.00 . A A . 22 ARG NH1 1 1
3 2568 1 1 22 ARG NH2 N 7.089 -11.725 -9.918 1.00 . A A . 22 ARG NH2 1 1
3 2569 1 1 22 ARG O O 8.962 -7.413 -5.779 1.00 . A A . 22 ARG O 1 1
3 2570 1 1 23 ALA C C 8.952 -5.915 -2.751 1.00 . A A . 23 ALA C 1 1
3 2571 1 1 23 ALA CA C 9.286 -5.264 -4.082 1.00 . A A . 23 ALA CA 1 1
3 2572 1 1 23 ALA CB C 9.580 -3.780 -3.905 1.00 . A A . 23 ALA CB 1 1
3 2573 1 1 23 ALA H H 7.458 -4.785 -5.043 1.00 . A A . 23 ALA H 1 1
3 2574 1 1 23 ALA HA H 10.160 -5.745 -4.503 1.00 . A A . 23 ALA HA 1 1
3 2575 1 1 23 ALA HB1 H 8.715 -3.287 -3.482 1.00 . A A . 23 ALA HB1 1 1
3 2576 1 1 23 ALA HB2 H 9.809 -3.341 -4.864 1.00 . A A . 23 ALA HB2 1 1
3 2577 1 1 23 ALA HB3 H 10.422 -3.657 -3.242 1.00 . A A . 23 ALA HB3 1 1
3 2578 1 1 23 ALA N N 8.170 -5.466 -4.992 1.00 . A A . 23 ALA N 1 1
3 2579 1 1 23 ALA O O 9.724 -6.710 -2.208 1.00 . A A . 23 ALA O 1 1
3 2580 1 1 24 GLN C C 5.849 -6.779 -1.430 1.00 . A A . 24 GLN C 1 1
3 2581 1 1 24 GLN CA C 7.215 -6.217 -1.067 1.00 . A A . 24 GLN CA 1 1
3 2582 1 1 24 GLN CB C 7.066 -5.203 0.069 1.00 . A A . 24 GLN CB 1 1
3 2583 1 1 24 GLN CD C 8.077 -3.141 1.101 1.00 . A A . 24 GLN CD 1 1
3 2584 1 1 24 GLN CG C 8.342 -4.440 0.370 1.00 . A A . 24 GLN CG 1 1
3 2585 1 1 24 GLN H H 7.267 -4.849 -2.678 1.00 . A A . 24 GLN H 1 1
3 2586 1 1 24 GLN HA H 7.868 -7.021 -0.761 1.00 . A A . 24 GLN HA 1 1
3 2587 1 1 24 GLN HB2 H 6.301 -4.489 -0.198 1.00 . A A . 24 GLN HB2 1 1
3 2588 1 1 24 GLN HB3 H 6.764 -5.725 0.966 1.00 . A A . 24 GLN HB3 1 1
3 2589 1 1 24 GLN HE21 H 7.765 -2.219 -0.638 1.00 . A A . 24 GLN HE21 1 1
3 2590 1 1 24 GLN HE22 H 7.633 -1.233 0.782 1.00 . A A . 24 GLN HE22 1 1
3 2591 1 1 24 GLN HG2 H 8.980 -5.058 0.984 1.00 . A A . 24 GLN HG2 1 1
3 2592 1 1 24 GLN HG3 H 8.844 -4.219 -0.561 1.00 . A A . 24 GLN HG3 1 1
3 2593 1 1 24 GLN N N 7.779 -5.577 -2.245 1.00 . A A . 24 GLN N 1 1
3 2594 1 1 24 GLN NE2 N 7.796 -2.091 0.345 1.00 . A A . 24 GLN NE2 1 1
3 2595 1 1 24 GLN O O 5.062 -7.148 -0.557 1.00 . A A . 24 GLN O 1 1
3 2596 1 1 24 GLN OE1 O 8.091 -3.084 2.331 1.00 . A A . 24 GLN OE1 1 1
3 2597 1 1 25 ALA C C 3.249 -6.177 -2.869 1.00 . A A . 25 ALA C 1 1
3 2598 1 1 25 ALA CA C 4.288 -7.204 -3.291 1.00 . A A . 25 ALA CA 1 1
3 2599 1 1 25 ALA CB C 3.883 -8.610 -2.862 1.00 . A A . 25 ALA CB 1 1
3 2600 1 1 25 ALA H H 6.310 -6.594 -3.364 1.00 . A A . 25 ALA H 1 1
3 2601 1 1 25 ALA HA H 4.369 -7.191 -4.368 1.00 . A A . 25 ALA HA 1 1
3 2602 1 1 25 ALA HB1 H 2.937 -8.871 -3.319 1.00 . A A . 25 ALA HB1 1 1
3 2603 1 1 25 ALA HB2 H 3.785 -8.640 -1.789 1.00 . A A . 25 ALA HB2 1 1
3 2604 1 1 25 ALA HB3 H 4.640 -9.314 -3.175 1.00 . A A . 25 ALA HB3 1 1
3 2605 1 1 25 ALA N N 5.594 -6.832 -2.744 1.00 . A A . 25 ALA N 1 1
3 2606 1 1 25 ALA O O 2.211 -6.510 -2.302 1.00 . A A . 25 ALA O 1 1
3 2607 1 1 26 GLU C C 1.959 -3.175 -3.853 1.00 . A A . 26 GLU C 1 1
3 2608 1 1 26 GLU CA C 2.730 -3.811 -2.693 1.00 . A A . 26 GLU CA 1 1
3 2609 1 1 26 GLU CB C 3.594 -2.746 -1.993 1.00 . A A . 26 GLU CB 1 1
3 2610 1 1 26 GLU CD C 5.937 -3.029 -2.956 1.00 . A A . 26 GLU CD 1 1
3 2611 1 1 26 GLU CG C 4.696 -2.155 -2.868 1.00 . A A . 26 GLU CG 1 1
3 2612 1 1 26 GLU H H 4.378 -4.726 -3.647 1.00 . A A . 26 GLU H 1 1
3 2613 1 1 26 GLU HA H 2.018 -4.200 -1.981 1.00 . A A . 26 GLU HA 1 1
3 2614 1 1 26 GLU HB2 H 2.955 -1.939 -1.668 1.00 . A A . 26 GLU HB2 1 1
3 2615 1 1 26 GLU HB3 H 4.058 -3.192 -1.126 1.00 . A A . 26 GLU HB3 1 1
3 2616 1 1 26 GLU HG2 H 4.303 -2.019 -3.864 1.00 . A A . 26 GLU HG2 1 1
3 2617 1 1 26 GLU HG3 H 4.980 -1.193 -2.464 1.00 . A A . 26 GLU HG3 1 1
3 2618 1 1 26 GLU N N 3.557 -4.919 -3.136 1.00 . A A . 26 GLU N 1 1
3 2619 1 1 26 GLU O O 2.433 -3.125 -4.988 1.00 . A A . 26 GLU O 1 1
3 2620 1 1 26 GLU OE1 O 5.979 -3.944 -3.811 1.00 . A A . 26 GLU OE1 1 1
3 2621 1 1 26 GLU OE2 O 6.877 -2.807 -2.169 1.00 . A A . 26 GLU OE2 1 1
3 2622 1 1 27 LEU C C 0.268 -0.455 -4.290 1.00 . A A . 27 LEU C 1 1
3 2623 1 1 27 LEU CA C -0.024 -1.935 -4.505 1.00 . A A . 27 LEU CA 1 1
3 2624 1 1 27 LEU CB C -1.520 -2.198 -4.331 1.00 . A A . 27 LEU CB 1 1
3 2625 1 1 27 LEU CD1 C -3.422 -3.806 -4.050 1.00 . A A . 27 LEU CD1 1 1
3 2626 1 1 27 LEU CD2 C -1.588 -4.321 -5.674 1.00 . A A . 27 LEU CD2 1 1
3 2627 1 1 27 LEU CG C -1.935 -3.672 -4.340 1.00 . A A . 27 LEU CG 1 1
3 2628 1 1 27 LEU H H 0.379 -2.897 -2.664 1.00 . A A . 27 LEU H 1 1
3 2629 1 1 27 LEU HA H 0.280 -2.220 -5.503 1.00 . A A . 27 LEU HA 1 1
3 2630 1 1 27 LEU HB2 H -1.833 -1.761 -3.397 1.00 . A A . 27 LEU HB2 1 1
3 2631 1 1 27 LEU HB3 H -2.047 -1.698 -5.131 1.00 . A A . 27 LEU HB3 1 1
3 2632 1 1 27 LEU HD11 H -3.644 -3.353 -3.094 1.00 . A A . 27 LEU HD11 1 1
3 2633 1 1 27 LEU HD12 H -3.691 -4.852 -4.022 1.00 . A A . 27 LEU HD12 1 1
3 2634 1 1 27 LEU HD13 H -3.989 -3.309 -4.823 1.00 . A A . 27 LEU HD13 1 1
3 2635 1 1 27 LEU HD21 H -2.088 -3.794 -6.474 1.00 . A A . 27 LEU HD21 1 1
3 2636 1 1 27 LEU HD22 H -1.908 -5.352 -5.667 1.00 . A A . 27 LEU HD22 1 1
3 2637 1 1 27 LEU HD23 H -0.519 -4.278 -5.827 1.00 . A A . 27 LEU HD23 1 1
3 2638 1 1 27 LEU HG H -1.396 -4.194 -3.563 1.00 . A A . 27 LEU HG 1 1
3 2639 1 1 27 LEU N N 0.755 -2.709 -3.554 1.00 . A A . 27 LEU N 1 1
3 2640 1 1 27 LEU O O -0.177 0.136 -3.304 1.00 . A A . 27 LEU O 1 1
3 2641 1 1 28 VAL C C 0.480 2.491 -5.639 1.00 . A A . 28 VAL C 1 1
3 2642 1 1 28 VAL CA C 1.480 1.507 -5.038 1.00 . A A . 28 VAL CA 1 1
3 2643 1 1 28 VAL CB C 2.870 1.722 -5.682 1.00 . A A . 28 VAL CB 1 1
3 2644 1 1 28 VAL CG1 C 3.310 3.177 -5.567 1.00 . A A . 28 VAL CG1 1 1
3 2645 1 1 28 VAL CG2 C 3.904 0.805 -5.047 1.00 . A A . 28 VAL CG2 1 1
3 2646 1 1 28 VAL H H 1.294 -0.372 -5.997 1.00 . A A . 28 VAL H 1 1
3 2647 1 1 28 VAL HA H 1.565 1.706 -3.979 1.00 . A A . 28 VAL HA 1 1
3 2648 1 1 28 VAL HB H 2.800 1.471 -6.729 1.00 . A A . 28 VAL HB 1 1
3 2649 1 1 28 VAL HG11 H 3.351 3.461 -4.526 1.00 . A A . 28 VAL HG11 1 1
3 2650 1 1 28 VAL HG12 H 2.602 3.808 -6.085 1.00 . A A . 28 VAL HG12 1 1
3 2651 1 1 28 VAL HG13 H 4.288 3.296 -6.011 1.00 . A A . 28 VAL HG13 1 1
3 2652 1 1 28 VAL HG21 H 3.640 -0.225 -5.237 1.00 . A A . 28 VAL HG21 1 1
3 2653 1 1 28 VAL HG22 H 3.938 0.978 -3.983 1.00 . A A . 28 VAL HG22 1 1
3 2654 1 1 28 VAL HG23 H 4.873 1.013 -5.476 1.00 . A A . 28 VAL HG23 1 1
3 2655 1 1 28 VAL N N 1.031 0.131 -5.196 1.00 . A A . 28 VAL N 1 1
3 2656 1 1 28 VAL O O -0.026 2.293 -6.745 1.00 . A A . 28 VAL O 1 1
3 2657 1 1 29 CYS C C 0.257 5.822 -5.662 1.00 . A A . 29 CYS C 1 1
3 2658 1 1 29 CYS CA C -0.642 4.629 -5.354 1.00 . A A . 29 CYS CA 1 1
3 2659 1 1 29 CYS CB C -1.676 5.016 -4.295 1.00 . A A . 29 CYS CB 1 1
3 2660 1 1 29 CYS H H 0.525 3.558 -3.957 1.00 . A A . 29 CYS H 1 1
3 2661 1 1 29 CYS HA H -1.145 4.315 -6.256 1.00 . A A . 29 CYS HA 1 1
3 2662 1 1 29 CYS HB2 H -1.164 5.439 -3.441 1.00 . A A . 29 CYS HB2 1 1
3 2663 1 1 29 CYS HB3 H -2.344 5.755 -4.709 1.00 . A A . 29 CYS HB3 1 1
3 2664 1 1 29 CYS HG H -1.954 2.529 -3.828 1.00 . A A . 29 CYS HG 1 1
3 2665 1 1 29 CYS N N 0.178 3.530 -4.878 1.00 . A A . 29 CYS N 1 1
3 2666 1 1 29 CYS O O 0.788 6.446 -4.748 1.00 . A A . 29 CYS O 1 1
3 2667 1 1 29 CYS SG S -2.677 3.635 -3.705 1.00 . A A . 29 CYS SG 1 1
3 2668 1 1 30 ASN C C 0.831 8.585 -6.967 1.00 . A A . 30 ASN C 1 1
3 2669 1 1 30 ASN CA C 1.350 7.200 -7.351 1.00 . A A . 30 ASN CA 1 1
3 2670 1 1 30 ASN CB C 1.609 7.151 -8.860 1.00 . A A . 30 ASN CB 1 1
3 2671 1 1 30 ASN CG C 2.259 5.855 -9.303 1.00 . A A . 30 ASN CG 1 1
3 2672 1 1 30 ASN H H -0.065 5.639 -7.624 1.00 . A A . 30 ASN H 1 1
3 2673 1 1 30 ASN HA H 2.285 7.033 -6.833 1.00 . A A . 30 ASN HA 1 1
3 2674 1 1 30 ASN HB2 H 0.669 7.253 -9.383 1.00 . A A . 30 ASN HB2 1 1
3 2675 1 1 30 ASN HB3 H 2.258 7.970 -9.136 1.00 . A A . 30 ASN HB3 1 1
3 2676 1 1 30 ASN HD21 H 0.484 5.090 -9.760 1.00 . A A . 30 ASN HD21 1 1
3 2677 1 1 30 ASN HD22 H 1.841 4.046 -10.030 1.00 . A A . 30 ASN HD22 1 1
3 2678 1 1 30 ASN N N 0.428 6.138 -6.938 1.00 . A A . 30 ASN N 1 1
3 2679 1 1 30 ASN ND2 N 1.445 4.906 -9.739 1.00 . A A . 30 ASN ND2 1 1
3 2680 1 1 30 ASN O O 1.531 9.581 -7.118 1.00 . A A . 30 ASN O 1 1
3 2681 1 1 30 ASN OD1 O 3.483 5.719 -9.277 1.00 . A A . 30 ASN OD1 1 1
3 2682 1 1 31 ALA C C -0.558 10.246 -4.623 1.00 . A A . 31 ALA C 1 1
3 2683 1 1 31 ALA CA C -0.981 9.903 -6.048 1.00 . A A . 31 ALA CA 1 1
3 2684 1 1 31 ALA CB C -2.499 9.840 -6.156 1.00 . A A . 31 ALA CB 1 1
3 2685 1 1 31 ALA H H -0.919 7.821 -6.399 1.00 . A A . 31 ALA H 1 1
3 2686 1 1 31 ALA HA H -0.626 10.677 -6.713 1.00 . A A . 31 ALA HA 1 1
3 2687 1 1 31 ALA HB1 H -2.778 9.593 -7.169 1.00 . A A . 31 ALA HB1 1 1
3 2688 1 1 31 ALA HB2 H -2.917 10.800 -5.892 1.00 . A A . 31 ALA HB2 1 1
3 2689 1 1 31 ALA HB3 H -2.878 9.084 -5.483 1.00 . A A . 31 ALA HB3 1 1
3 2690 1 1 31 ALA N N -0.396 8.641 -6.473 1.00 . A A . 31 ALA N 1 1
3 2691 1 1 31 ALA O O 0.106 11.258 -4.389 1.00 . A A . 31 ALA O 1 1
3 2692 1 1 32 ASP C C 0.756 9.094 -1.909 1.00 . A A . 32 ASP C 1 1
3 2693 1 1 32 ASP CA C -0.626 9.624 -2.266 1.00 . A A . 32 ASP CA 1 1
3 2694 1 1 32 ASP CB C -1.672 8.952 -1.371 1.00 . A A . 32 ASP CB 1 1
3 2695 1 1 32 ASP CG C -3.049 9.565 -1.519 1.00 . A A . 32 ASP CG 1 1
3 2696 1 1 32 ASP H H -1.451 8.603 -3.926 1.00 . A A . 32 ASP H 1 1
3 2697 1 1 32 ASP HA H -0.647 10.690 -2.090 1.00 . A A . 32 ASP HA 1 1
3 2698 1 1 32 ASP HB2 H -1.738 7.905 -1.628 1.00 . A A . 32 ASP HB2 1 1
3 2699 1 1 32 ASP HB3 H -1.365 9.045 -0.339 1.00 . A A . 32 ASP HB3 1 1
3 2700 1 1 32 ASP N N -0.935 9.396 -3.676 1.00 . A A . 32 ASP N 1 1
3 2701 1 1 32 ASP O O 1.255 9.339 -0.813 1.00 . A A . 32 ASP O 1 1
3 2702 1 1 32 ASP OD1 O -3.328 10.581 -0.846 1.00 . A A . 32 ASP OD1 1 1
3 2703 1 1 32 ASP OD2 O -3.858 9.040 -2.312 1.00 . A A . 32 ASP OD2 1 1
3 2704 1 1 33 ARG C C 2.569 6.706 -1.493 1.00 . A A . 33 ARG C 1 1
3 2705 1 1 33 ARG CA C 2.657 7.726 -2.622 1.00 . A A . 33 ARG CA 1 1
3 2706 1 1 33 ARG CB C 3.735 8.765 -2.358 1.00 . A A . 33 ARG CB 1 1
3 2707 1 1 33 ARG CD C 5.330 10.395 -3.375 1.00 . A A . 33 ARG CD 1 1
3 2708 1 1 33 ARG CG C 4.260 9.372 -3.646 1.00 . A A . 33 ARG CG 1 1
3 2709 1 1 33 ARG CZ C 5.277 12.421 -1.963 1.00 . A A . 33 ARG CZ 1 1
3 2710 1 1 33 ARG H H 0.925 8.254 -3.715 1.00 . A A . 33 ARG H 1 1
3 2711 1 1 33 ARG HA H 2.917 7.206 -3.531 1.00 . A A . 33 ARG HA 1 1
3 2712 1 1 33 ARG HB2 H 3.325 9.554 -1.743 1.00 . A A . 33 ARG HB2 1 1
3 2713 1 1 33 ARG HB3 H 4.558 8.297 -1.839 1.00 . A A . 33 ARG HB3 1 1
3 2714 1 1 33 ARG HD2 H 5.977 10.007 -2.606 1.00 . A A . 33 ARG HD2 1 1
3 2715 1 1 33 ARG HD3 H 5.893 10.550 -4.280 1.00 . A A . 33 ARG HD3 1 1
3 2716 1 1 33 ARG HE H 3.950 11.986 -3.400 1.00 . A A . 33 ARG HE 1 1
3 2717 1 1 33 ARG HG2 H 4.677 8.587 -4.260 1.00 . A A . 33 ARG HG2 1 1
3 2718 1 1 33 ARG HG3 H 3.443 9.847 -4.171 1.00 . A A . 33 ARG HG3 1 1
3 2719 1 1 33 ARG HH11 H 6.820 11.172 -1.569 1.00 . A A . 33 ARG HH11 1 1
3 2720 1 1 33 ARG HH12 H 6.741 12.587 -0.569 1.00 . A A . 33 ARG HH12 1 1
3 2721 1 1 33 ARG HH21 H 3.875 13.876 -2.133 1.00 . A A . 33 ARG HH21 1 1
3 2722 1 1 33 ARG HH22 H 5.078 14.150 -0.909 1.00 . A A . 33 ARG HH22 1 1
3 2723 1 1 33 ARG N N 1.363 8.366 -2.845 1.00 . A A . 33 ARG N 1 1
3 2724 1 1 33 ARG NE N 4.766 11.668 -2.931 1.00 . A A . 33 ARG NE 1 1
3 2725 1 1 33 ARG NH1 N 6.370 12.029 -1.321 1.00 . A A . 33 ARG NH1 1 1
3 2726 1 1 33 ARG NH2 N 4.696 13.574 -1.643 1.00 . A A . 33 ARG NH2 1 1
3 2727 1 1 33 ARG O O 3.482 6.564 -0.681 1.00 . A A . 33 ARG O 1 1
3 2728 1 1 34 LEU C C 1.398 3.571 -1.159 1.00 . A A . 34 LEU C 1 1
3 2729 1 1 34 LEU CA C 1.221 4.928 -0.506 1.00 . A A . 34 LEU CA 1 1
3 2730 1 1 34 LEU CB C -0.190 5.030 0.078 1.00 . A A . 34 LEU CB 1 1
3 2731 1 1 34 LEU CD1 C -1.887 6.347 1.366 1.00 . A A . 34 LEU CD1 1 1
3 2732 1 1 34 LEU CD2 C 0.378 5.951 2.336 1.00 . A A . 34 LEU CD2 1 1
3 2733 1 1 34 LEU CG C -0.407 6.183 1.054 1.00 . A A . 34 LEU CG 1 1
3 2734 1 1 34 LEU H H 0.767 6.173 -2.149 1.00 . A A . 34 LEU H 1 1
3 2735 1 1 34 LEU HA H 1.944 5.032 0.289 1.00 . A A . 34 LEU HA 1 1
3 2736 1 1 34 LEU HB2 H -0.888 5.141 -0.740 1.00 . A A . 34 LEU HB2 1 1
3 2737 1 1 34 LEU HB3 H -0.410 4.106 0.593 1.00 . A A . 34 LEU HB3 1 1
3 2738 1 1 34 LEU HD11 H -2.423 6.569 0.455 1.00 . A A . 34 LEU HD11 1 1
3 2739 1 1 34 LEU HD12 H -2.022 7.156 2.069 1.00 . A A . 34 LEU HD12 1 1
3 2740 1 1 34 LEU HD13 H -2.267 5.432 1.792 1.00 . A A . 34 LEU HD13 1 1
3 2741 1 1 34 LEU HD21 H 0.258 6.803 2.988 1.00 . A A . 34 LEU HD21 1 1
3 2742 1 1 34 LEU HD22 H 1.425 5.822 2.101 1.00 . A A . 34 LEU HD22 1 1
3 2743 1 1 34 LEU HD23 H 0.008 5.065 2.830 1.00 . A A . 34 LEU HD23 1 1
3 2744 1 1 34 LEU HG H -0.053 7.094 0.603 1.00 . A A . 34 LEU HG 1 1
3 2745 1 1 34 LEU N N 1.454 5.989 -1.476 1.00 . A A . 34 LEU N 1 1
3 2746 1 1 34 LEU O O 1.139 3.409 -2.352 1.00 . A A . 34 LEU O 1 1
3 2747 1 1 35 ALA C C 1.293 0.260 0.041 1.00 . A A . 35 ALA C 1 1
3 2748 1 1 35 ALA CA C 2.023 1.250 -0.858 1.00 . A A . 35 ALA CA 1 1
3 2749 1 1 35 ALA CB C 3.505 0.904 -0.946 1.00 . A A . 35 ALA CB 1 1
3 2750 1 1 35 ALA H H 2.068 2.818 0.560 1.00 . A A . 35 ALA H 1 1
3 2751 1 1 35 ALA HA H 1.603 1.194 -1.851 1.00 . A A . 35 ALA HA 1 1
3 2752 1 1 35 ALA HB1 H 4.002 1.603 -1.603 1.00 . A A . 35 ALA HB1 1 1
3 2753 1 1 35 ALA HB2 H 3.617 -0.097 -1.334 1.00 . A A . 35 ALA HB2 1 1
3 2754 1 1 35 ALA HB3 H 3.949 0.957 0.039 1.00 . A A . 35 ALA HB3 1 1
3 2755 1 1 35 ALA N N 1.846 2.608 -0.376 1.00 . A A . 35 ALA N 1 1
3 2756 1 1 35 ALA O O 1.581 0.163 1.238 1.00 . A A . 35 ALA O 1 1
3 2757 1 1 36 PHE C C 0.166 -2.845 -0.056 1.00 . A A . 36 PHE C 1 1
3 2758 1 1 36 PHE CA C -0.423 -1.458 0.197 1.00 . A A . 36 PHE CA 1 1
3 2759 1 1 36 PHE CB C -1.893 -1.439 -0.228 1.00 . A A . 36 PHE CB 1 1
3 2760 1 1 36 PHE CD1 C -2.679 0.494 1.171 1.00 . A A . 36 PHE CD1 1 1
3 2761 1 1 36 PHE CD2 C -3.070 0.564 -1.178 1.00 . A A . 36 PHE CD2 1 1
3 2762 1 1 36 PHE CE1 C -3.294 1.723 1.313 1.00 . A A . 36 PHE CE1 1 1
3 2763 1 1 36 PHE CE2 C -3.685 1.792 -1.042 1.00 . A A . 36 PHE CE2 1 1
3 2764 1 1 36 PHE CG C -2.562 -0.101 -0.075 1.00 . A A . 36 PHE CG 1 1
3 2765 1 1 36 PHE CZ C -3.796 2.375 0.204 1.00 . A A . 36 PHE CZ 1 1
3 2766 1 1 36 PHE H H 0.131 -0.294 -1.484 1.00 . A A . 36 PHE H 1 1
3 2767 1 1 36 PHE HA H -0.356 -1.231 1.250 1.00 . A A . 36 PHE HA 1 1
3 2768 1 1 36 PHE HB2 H -1.960 -1.724 -1.267 1.00 . A A . 36 PHE HB2 1 1
3 2769 1 1 36 PHE HB3 H -2.440 -2.151 0.371 1.00 . A A . 36 PHE HB3 1 1
3 2770 1 1 36 PHE HD1 H -2.284 -0.015 2.038 1.00 . A A . 36 PHE HD1 1 1
3 2771 1 1 36 PHE HD2 H -2.986 0.110 -2.153 1.00 . A A . 36 PHE HD2 1 1
3 2772 1 1 36 PHE HE1 H -3.379 2.177 2.290 1.00 . A A . 36 PHE HE1 1 1
3 2773 1 1 36 PHE HE2 H -4.075 2.300 -1.912 1.00 . A A . 36 PHE HE2 1 1
3 2774 1 1 36 PHE HZ H -4.274 3.338 0.312 1.00 . A A . 36 PHE HZ 1 1
3 2775 1 1 36 PHE N N 0.337 -0.452 -0.536 1.00 . A A . 36 PHE N 1 1
3 2776 1 1 36 PHE O O -0.100 -3.454 -1.091 1.00 . A A . 36 PHE O 1 1
3 2777 1 1 37 PRO C C 0.795 -5.842 0.949 1.00 . A A . 37 PRO C 1 1
3 2778 1 1 37 PRO CA C 1.687 -4.626 0.709 1.00 . A A . 37 PRO CA 1 1
3 2779 1 1 37 PRO CB C 2.799 -4.569 1.769 1.00 . A A . 37 PRO CB 1 1
3 2780 1 1 37 PRO CD C 1.264 -2.766 2.185 1.00 . A A . 37 PRO CD 1 1
3 2781 1 1 37 PRO CG C 2.664 -3.239 2.448 1.00 . A A . 37 PRO CG 1 1
3 2782 1 1 37 PRO HA H 2.130 -4.697 -0.274 1.00 . A A . 37 PRO HA 1 1
3 2783 1 1 37 PRO HB2 H 2.667 -5.380 2.470 1.00 . A A . 37 PRO HB2 1 1
3 2784 1 1 37 PRO HB3 H 3.760 -4.664 1.285 1.00 . A A . 37 PRO HB3 1 1
3 2785 1 1 37 PRO HD2 H 0.589 -3.137 2.942 1.00 . A A . 37 PRO HD2 1 1
3 2786 1 1 37 PRO HD3 H 1.229 -1.688 2.136 1.00 . A A . 37 PRO HD3 1 1
3 2787 1 1 37 PRO HG2 H 2.824 -3.352 3.509 1.00 . A A . 37 PRO HG2 1 1
3 2788 1 1 37 PRO HG3 H 3.378 -2.543 2.034 1.00 . A A . 37 PRO HG3 1 1
3 2789 1 1 37 PRO N N 0.976 -3.360 0.880 1.00 . A A . 37 PRO N 1 1
3 2790 1 1 37 PRO O O -0.066 -5.836 1.831 1.00 . A A . 37 PRO O 1 1
3 2791 1 1 38 VAL C C 0.993 -8.989 1.369 1.00 . A A . 38 VAL C 1 1
3 2792 1 1 38 VAL CA C 0.286 -8.131 0.327 1.00 . A A . 38 VAL CA 1 1
3 2793 1 1 38 VAL CB C 0.158 -8.911 -1.001 1.00 . A A . 38 VAL CB 1 1
3 2794 1 1 38 VAL CG1 C -0.585 -10.225 -0.792 1.00 . A A . 38 VAL CG1 1 1
3 2795 1 1 38 VAL CG2 C -0.549 -8.068 -2.053 1.00 . A A . 38 VAL CG2 1 1
3 2796 1 1 38 VAL H H 1.642 -6.792 -0.594 1.00 . A A . 38 VAL H 1 1
3 2797 1 1 38 VAL HA H -0.706 -7.903 0.683 1.00 . A A . 38 VAL HA 1 1
3 2798 1 1 38 VAL HB H 1.153 -9.136 -1.359 1.00 . A A . 38 VAL HB 1 1
3 2799 1 1 38 VAL HG11 H -0.054 -10.830 -0.070 1.00 . A A . 38 VAL HG11 1 1
3 2800 1 1 38 VAL HG12 H -0.646 -10.756 -1.729 1.00 . A A . 38 VAL HG12 1 1
3 2801 1 1 38 VAL HG13 H -1.581 -10.020 -0.428 1.00 . A A . 38 VAL HG13 1 1
3 2802 1 1 38 VAL HG21 H -1.518 -7.764 -1.681 1.00 . A A . 38 VAL HG21 1 1
3 2803 1 1 38 VAL HG22 H -0.679 -8.652 -2.953 1.00 . A A . 38 VAL HG22 1 1
3 2804 1 1 38 VAL HG23 H 0.042 -7.192 -2.276 1.00 . A A . 38 VAL HG23 1 1
3 2805 1 1 38 VAL N N 0.996 -6.876 0.148 1.00 . A A . 38 VAL N 1 1
3 2806 1 1 38 VAL O O 2.009 -9.628 1.089 1.00 . A A . 38 VAL O 1 1
3 2807 1 1 39 ARG C C 0.670 -11.186 3.622 1.00 . A A . 39 ARG C 1 1
3 2808 1 1 39 ARG CA C 1.049 -9.709 3.686 1.00 . A A . 39 ARG CA 1 1
3 2809 1 1 39 ARG CB C 0.611 -9.096 5.022 1.00 . A A . 39 ARG CB 1 1
3 2810 1 1 39 ARG CD C 0.655 -9.191 7.532 1.00 . A A . 39 ARG CD 1 1
3 2811 1 1 39 ARG CG C 1.108 -9.857 6.242 1.00 . A A . 39 ARG CG 1 1
3 2812 1 1 39 ARG CZ C 1.049 -9.578 9.937 1.00 . A A . 39 ARG CZ 1 1
3 2813 1 1 39 ARG H H -0.367 -8.466 2.730 1.00 . A A . 39 ARG H 1 1
3 2814 1 1 39 ARG HA H 2.122 -9.625 3.600 1.00 . A A . 39 ARG HA 1 1
3 2815 1 1 39 ARG HB2 H 0.987 -8.086 5.079 1.00 . A A . 39 ARG HB2 1 1
3 2816 1 1 39 ARG HB3 H -0.470 -9.072 5.056 1.00 . A A . 39 ARG HB3 1 1
3 2817 1 1 39 ARG HD2 H 1.201 -8.267 7.656 1.00 . A A . 39 ARG HD2 1 1
3 2818 1 1 39 ARG HD3 H -0.401 -8.979 7.461 1.00 . A A . 39 ARG HD3 1 1
3 2819 1 1 39 ARG HE H 0.905 -11.017 8.550 1.00 . A A . 39 ARG HE 1 1
3 2820 1 1 39 ARG HG2 H 0.719 -10.864 6.212 1.00 . A A . 39 ARG HG2 1 1
3 2821 1 1 39 ARG HG3 H 2.188 -9.884 6.221 1.00 . A A . 39 ARG HG3 1 1
3 2822 1 1 39 ARG HH11 H 0.988 -7.612 9.417 1.00 . A A . 39 ARG HH11 1 1
3 2823 1 1 39 ARG HH12 H 1.206 -7.930 11.116 1.00 . A A . 39 ARG HH12 1 1
3 2824 1 1 39 ARG HH21 H 1.180 -11.422 10.761 1.00 . A A . 39 ARG HH21 1 1
3 2825 1 1 39 ARG HH22 H 1.285 -10.100 11.886 1.00 . A A . 39 ARG HH22 1 1
3 2826 1 1 39 ARG N N 0.458 -8.978 2.579 1.00 . A A . 39 ARG N 1 1
3 2827 1 1 39 ARG NE N 0.891 -10.038 8.697 1.00 . A A . 39 ARG NE 1 1
3 2828 1 1 39 ARG NH1 N 1.084 -8.272 10.176 1.00 . A A . 39 ARG NH1 1 1
3 2829 1 1 39 ARG NH2 N 1.189 -10.437 10.938 1.00 . A A . 39 ARG NH2 1 1
3 2830 1 1 39 ARG O O -0.400 -11.582 4.087 1.00 . A A . 39 ARG O 1 1
3 2831 1 1 40 ASP C C 0.059 -13.851 2.325 1.00 . A A . 40 ASP C 1 1
3 2832 1 1 40 ASP CA C 1.401 -13.436 2.936 1.00 . A A . 40 ASP CA 1 1
3 2833 1 1 40 ASP CB C 1.570 -14.029 4.342 1.00 . A A . 40 ASP CB 1 1
3 2834 1 1 40 ASP CG C 1.755 -15.534 4.328 1.00 . A A . 40 ASP CG 1 1
3 2835 1 1 40 ASP H H 2.297 -11.559 2.523 1.00 . A A . 40 ASP H 1 1
3 2836 1 1 40 ASP HA H 2.193 -13.815 2.306 1.00 . A A . 40 ASP HA 1 1
3 2837 1 1 40 ASP HB2 H 2.435 -13.584 4.812 1.00 . A A . 40 ASP HB2 1 1
3 2838 1 1 40 ASP HB3 H 0.693 -13.800 4.930 1.00 . A A . 40 ASP HB3 1 1
3 2839 1 1 40 ASP N N 1.537 -11.976 2.986 1.00 . A A . 40 ASP N 1 1
3 2840 1 1 40 ASP O O -0.483 -14.912 2.633 1.00 . A A . 40 ASP O 1 1
3 2841 1 1 40 ASP OD1 O 2.771 -16.007 3.774 1.00 . A A . 40 ASP OD1 1 1
3 2842 1 1 40 ASP OD2 O 0.888 -16.252 4.865 1.00 . A A . 40 ASP OD2 1 1
3 2843 1 1 41 GLY C C -2.814 -12.351 1.045 1.00 . A A . 41 GLY C 1 1
3 2844 1 1 41 GLY CA C -1.705 -13.345 0.762 1.00 . A A . 41 GLY CA 1 1
3 2845 1 1 41 GLY H H -0.006 -12.173 1.239 1.00 . A A . 41 GLY H 1 1
3 2846 1 1 41 GLY HA2 H -1.525 -13.372 -0.302 1.00 . A A . 41 GLY HA2 1 1
3 2847 1 1 41 GLY HA3 H -2.027 -14.324 1.084 1.00 . A A . 41 GLY HA3 1 1
3 2848 1 1 41 GLY N N -0.466 -13.015 1.438 1.00 . A A . 41 GLY N 1 1
3 2849 1 1 41 GLY O O -3.829 -12.337 0.349 1.00 . A A . 41 GLY O 1 1
3 2850 1 1 42 VAL C C -3.106 -9.116 2.201 1.00 . A A . 42 VAL C 1 1
3 2851 1 1 42 VAL CA C -3.636 -10.529 2.431 1.00 . A A . 42 VAL CA 1 1
3 2852 1 1 42 VAL CB C -4.069 -10.669 3.908 1.00 . A A . 42 VAL CB 1 1
3 2853 1 1 42 VAL CG1 C -5.135 -9.640 4.265 1.00 . A A . 42 VAL CG1 1 1
3 2854 1 1 42 VAL CG2 C -4.571 -12.079 4.190 1.00 . A A . 42 VAL CG2 1 1
3 2855 1 1 42 VAL H H -1.812 -11.593 2.601 1.00 . A A . 42 VAL H 1 1
3 2856 1 1 42 VAL HA H -4.504 -10.685 1.804 1.00 . A A . 42 VAL HA 1 1
3 2857 1 1 42 VAL HB H -3.206 -10.487 4.531 1.00 . A A . 42 VAL HB 1 1
3 2858 1 1 42 VAL HG11 H -5.407 -9.751 5.305 1.00 . A A . 42 VAL HG11 1 1
3 2859 1 1 42 VAL HG12 H -6.006 -9.793 3.647 1.00 . A A . 42 VAL HG12 1 1
3 2860 1 1 42 VAL HG13 H -4.746 -8.645 4.101 1.00 . A A . 42 VAL HG13 1 1
3 2861 1 1 42 VAL HG21 H -3.792 -12.792 3.960 1.00 . A A . 42 VAL HG21 1 1
3 2862 1 1 42 VAL HG22 H -5.436 -12.283 3.578 1.00 . A A . 42 VAL HG22 1 1
3 2863 1 1 42 VAL HG23 H -4.840 -12.164 5.233 1.00 . A A . 42 VAL HG23 1 1
3 2864 1 1 42 VAL N N -2.634 -11.526 2.069 1.00 . A A . 42 VAL N 1 1
3 2865 1 1 42 VAL O O -2.215 -8.656 2.917 1.00 . A A . 42 VAL O 1 1
3 2866 1 1 43 PRO C C -3.669 -6.076 1.992 1.00 . A A . 43 PRO C 1 1
3 2867 1 1 43 PRO CA C -3.236 -7.038 0.892 1.00 . A A . 43 PRO CA 1 1
3 2868 1 1 43 PRO CB C -3.962 -6.725 -0.419 1.00 . A A . 43 PRO CB 1 1
3 2869 1 1 43 PRO CD C -4.637 -8.923 0.236 1.00 . A A . 43 PRO CD 1 1
3 2870 1 1 43 PRO CG C -5.108 -7.678 -0.460 1.00 . A A . 43 PRO CG 1 1
3 2871 1 1 43 PRO HA H -2.172 -6.952 0.744 1.00 . A A . 43 PRO HA 1 1
3 2872 1 1 43 PRO HB2 H -4.300 -5.699 -0.409 1.00 . A A . 43 PRO HB2 1 1
3 2873 1 1 43 PRO HB3 H -3.291 -6.880 -1.251 1.00 . A A . 43 PRO HB3 1 1
3 2874 1 1 43 PRO HD2 H -5.455 -9.395 0.759 1.00 . A A . 43 PRO HD2 1 1
3 2875 1 1 43 PRO HD3 H -4.194 -9.609 -0.472 1.00 . A A . 43 PRO HD3 1 1
3 2876 1 1 43 PRO HG2 H -5.954 -7.255 0.061 1.00 . A A . 43 PRO HG2 1 1
3 2877 1 1 43 PRO HG3 H -5.366 -7.897 -1.485 1.00 . A A . 43 PRO HG3 1 1
3 2878 1 1 43 PRO N N -3.628 -8.420 1.184 1.00 . A A . 43 PRO N 1 1
3 2879 1 1 43 PRO O O -4.860 -5.922 2.268 1.00 . A A . 43 PRO O 1 1
3 2880 1 1 44 ILE C C -3.395 -3.145 3.062 1.00 . A A . 44 ILE C 1 1
3 2881 1 1 44 ILE CA C -2.987 -4.477 3.676 1.00 . A A . 44 ILE CA 1 1
3 2882 1 1 44 ILE CB C -1.778 -4.272 4.618 1.00 . A A . 44 ILE CB 1 1
3 2883 1 1 44 ILE CD1 C -2.361 -6.349 5.991 1.00 . A A . 44 ILE CD1 1 1
3 2884 1 1 44 ILE CG1 C -1.307 -5.617 5.187 1.00 . A A . 44 ILE CG1 1 1
3 2885 1 1 44 ILE CG2 C -2.134 -3.311 5.748 1.00 . A A . 44 ILE CG2 1 1
3 2886 1 1 44 ILE H H -1.762 -5.613 2.378 1.00 . A A . 44 ILE H 1 1
3 2887 1 1 44 ILE HA H -3.813 -4.860 4.257 1.00 . A A . 44 ILE HA 1 1
3 2888 1 1 44 ILE HB H -0.975 -3.831 4.046 1.00 . A A . 44 ILE HB 1 1
3 2889 1 1 44 ILE HD11 H -2.678 -5.728 6.815 1.00 . A A . 44 ILE HD11 1 1
3 2890 1 1 44 ILE HD12 H -1.948 -7.271 6.373 1.00 . A A . 44 ILE HD12 1 1
3 2891 1 1 44 ILE HD13 H -3.209 -6.567 5.358 1.00 . A A . 44 ILE HD13 1 1
3 2892 1 1 44 ILE HG12 H -1.010 -6.259 4.372 1.00 . A A . 44 ILE HG12 1 1
3 2893 1 1 44 ILE HG13 H -0.456 -5.446 5.832 1.00 . A A . 44 ILE HG13 1 1
3 2894 1 1 44 ILE HG21 H -2.417 -2.356 5.331 1.00 . A A . 44 ILE HG21 1 1
3 2895 1 1 44 ILE HG22 H -1.278 -3.181 6.393 1.00 . A A . 44 ILE HG22 1 1
3 2896 1 1 44 ILE HG23 H -2.957 -3.714 6.320 1.00 . A A . 44 ILE HG23 1 1
3 2897 1 1 44 ILE N N -2.699 -5.436 2.625 1.00 . A A . 44 ILE N 1 1
3 2898 1 1 44 ILE O O -2.556 -2.294 2.774 1.00 . A A . 44 ILE O 1 1
3 2899 1 1 45 MET C C -5.676 -0.771 3.246 1.00 . A A . 45 MET C 1 1
3 2900 1 1 45 MET CA C -5.217 -1.784 2.200 1.00 . A A . 45 MET CA 1 1
3 2901 1 1 45 MET CB C -6.372 -2.144 1.264 1.00 . A A . 45 MET CB 1 1
3 2902 1 1 45 MET CE C -7.765 -1.900 -1.635 1.00 . A A . 45 MET CE 1 1
3 2903 1 1 45 MET CG C -5.956 -3.065 0.123 1.00 . A A . 45 MET CG 1 1
3 2904 1 1 45 MET H H -5.312 -3.705 3.080 1.00 . A A . 45 MET H 1 1
3 2905 1 1 45 MET HA H -4.418 -1.347 1.618 1.00 . A A . 45 MET HA 1 1
3 2906 1 1 45 MET HB2 H -7.145 -2.634 1.835 1.00 . A A . 45 MET HB2 1 1
3 2907 1 1 45 MET HB3 H -6.771 -1.234 0.839 1.00 . A A . 45 MET HB3 1 1
3 2908 1 1 45 MET HE1 H -6.913 -1.460 -2.133 1.00 . A A . 45 MET HE1 1 1
3 2909 1 1 45 MET HE2 H -8.080 -1.257 -0.826 1.00 . A A . 45 MET HE2 1 1
3 2910 1 1 45 MET HE3 H -8.574 -2.015 -2.341 1.00 . A A . 45 MET HE3 1 1
3 2911 1 1 45 MET HG2 H -5.191 -2.571 -0.456 1.00 . A A . 45 MET HG2 1 1
3 2912 1 1 45 MET HG3 H -5.549 -3.971 0.546 1.00 . A A . 45 MET HG3 1 1
3 2913 1 1 45 MET N N -4.692 -2.987 2.833 1.00 . A A . 45 MET N 1 1
3 2914 1 1 45 MET O O -6.417 0.163 2.941 1.00 . A A . 45 MET O 1 1
3 2915 1 1 45 MET SD S -7.317 -3.504 -0.982 1.00 . A A . 45 MET SD 1 1
3 2916 1 1 46 LEU C C -4.448 1.056 5.585 1.00 . A A . 46 LEU C 1 1
3 2917 1 1 46 LEU CA C -5.514 -0.029 5.558 1.00 . A A . 46 LEU CA 1 1
3 2918 1 1 46 LEU CB C -5.555 -0.750 6.911 1.00 . A A . 46 LEU CB 1 1
3 2919 1 1 46 LEU CD1 C -6.522 -2.508 8.412 1.00 . A A . 46 LEU CD1 1 1
3 2920 1 1 46 LEU CD2 C -8.015 -1.234 6.858 1.00 . A A . 46 LEU CD2 1 1
3 2921 1 1 46 LEU CG C -6.628 -1.832 7.052 1.00 . A A . 46 LEU CG 1 1
3 2922 1 1 46 LEU H H -4.675 -1.747 4.664 1.00 . A A . 46 LEU H 1 1
3 2923 1 1 46 LEU HA H -6.475 0.425 5.364 1.00 . A A . 46 LEU HA 1 1
3 2924 1 1 46 LEU HB2 H -4.590 -1.207 7.079 1.00 . A A . 46 LEU HB2 1 1
3 2925 1 1 46 LEU HB3 H -5.720 -0.010 7.681 1.00 . A A . 46 LEU HB3 1 1
3 2926 1 1 46 LEU HD11 H -6.654 -1.771 9.192 1.00 . A A . 46 LEU HD11 1 1
3 2927 1 1 46 LEU HD12 H -5.548 -2.965 8.513 1.00 . A A . 46 LEU HD12 1 1
3 2928 1 1 46 LEU HD13 H -7.286 -3.264 8.500 1.00 . A A . 46 LEU HD13 1 1
3 2929 1 1 46 LEU HD21 H -8.190 -0.478 7.609 1.00 . A A . 46 LEU HD21 1 1
3 2930 1 1 46 LEU HD22 H -8.757 -2.013 6.951 1.00 . A A . 46 LEU HD22 1 1
3 2931 1 1 46 LEU HD23 H -8.081 -0.788 5.877 1.00 . A A . 46 LEU HD23 1 1
3 2932 1 1 46 LEU HG H -6.475 -2.585 6.292 1.00 . A A . 46 LEU HG 1 1
3 2933 1 1 46 LEU N N -5.227 -0.964 4.479 1.00 . A A . 46 LEU N 1 1
3 2934 1 1 46 LEU O O -3.265 0.753 5.720 1.00 . A A . 46 LEU O 1 1
3 2935 1 1 47 GLU C C -3.039 3.481 6.612 1.00 . A A . 47 GLU C 1 1
3 2936 1 1 47 GLU CA C -3.949 3.438 5.389 1.00 . A A . 47 GLU CA 1 1
3 2937 1 1 47 GLU CB C -4.710 4.765 5.279 1.00 . A A . 47 GLU CB 1 1
3 2938 1 1 47 GLU CD C -7.196 4.369 5.130 1.00 . A A . 47 GLU CD 1 1
3 2939 1 1 47 GLU CG C -5.930 4.716 4.372 1.00 . A A . 47 GLU CG 1 1
3 2940 1 1 47 GLU H H -5.844 2.481 5.423 1.00 . A A . 47 GLU H 1 1
3 2941 1 1 47 GLU HA H -3.340 3.309 4.507 1.00 . A A . 47 GLU HA 1 1
3 2942 1 1 47 GLU HB2 H -5.039 5.058 6.266 1.00 . A A . 47 GLU HB2 1 1
3 2943 1 1 47 GLU HB3 H -4.037 5.518 4.899 1.00 . A A . 47 GLU HB3 1 1
3 2944 1 1 47 GLU HG2 H -6.058 5.682 3.908 1.00 . A A . 47 GLU HG2 1 1
3 2945 1 1 47 GLU HG3 H -5.765 3.968 3.610 1.00 . A A . 47 GLU HG3 1 1
3 2946 1 1 47 GLU N N -4.872 2.307 5.465 1.00 . A A . 47 GLU N 1 1
3 2947 1 1 47 GLU O O -1.849 3.775 6.503 1.00 . A A . 47 GLU O 1 1
3 2948 1 1 47 GLU OE1 O -7.412 3.175 5.433 1.00 . A A . 47 GLU OE1 1 1
3 2949 1 1 47 GLU OE2 O -7.975 5.292 5.445 1.00 . A A . 47 GLU OE2 1 1
3 2950 1 1 48 ALA C C -1.739 2.185 9.071 1.00 . A A . 48 ALA C 1 1
3 2951 1 1 48 ALA CA C -2.868 3.216 9.029 1.00 . A A . 48 ALA CA 1 1
3 2952 1 1 48 ALA CB C -3.819 3.002 10.199 1.00 . A A . 48 ALA CB 1 1
3 2953 1 1 48 ALA H H -4.557 2.912 7.784 1.00 . A A . 48 ALA H 1 1
3 2954 1 1 48 ALA HA H -2.441 4.203 9.124 1.00 . A A . 48 ALA HA 1 1
3 2955 1 1 48 ALA HB1 H -3.283 3.139 11.127 1.00 . A A . 48 ALA HB1 1 1
3 2956 1 1 48 ALA HB2 H -4.221 2.001 10.158 1.00 . A A . 48 ALA HB2 1 1
3 2957 1 1 48 ALA HB3 H -4.625 3.717 10.140 1.00 . A A . 48 ALA HB3 1 1
3 2958 1 1 48 ALA N N -3.606 3.169 7.771 1.00 . A A . 48 ALA N 1 1
3 2959 1 1 48 ALA O O -0.699 2.414 9.694 1.00 . A A . 48 ALA O 1 1
3 2960 1 1 49 GLU C C -0.263 -0.194 7.104 1.00 . A A . 49 GLU C 1 1
3 2961 1 1 49 GLU CA C -0.962 -0.027 8.451 1.00 . A A . 49 GLU CA 1 1
3 2962 1 1 49 GLU CB C -1.637 -1.336 8.868 1.00 . A A . 49 GLU CB 1 1
3 2963 1 1 49 GLU CD C -2.686 -2.657 10.749 1.00 . A A . 49 GLU CD 1 1
3 2964 1 1 49 GLU CG C -2.277 -1.287 10.248 1.00 . A A . 49 GLU CG 1 1
3 2965 1 1 49 GLU H H -2.741 0.956 7.853 1.00 . A A . 49 GLU H 1 1
3 2966 1 1 49 GLU HA H -0.221 0.232 9.193 1.00 . A A . 49 GLU HA 1 1
3 2967 1 1 49 GLU HB2 H -2.405 -1.576 8.148 1.00 . A A . 49 GLU HB2 1 1
3 2968 1 1 49 GLU HB3 H -0.897 -2.122 8.868 1.00 . A A . 49 GLU HB3 1 1
3 2969 1 1 49 GLU HG2 H -1.571 -0.862 10.944 1.00 . A A . 49 GLU HG2 1 1
3 2970 1 1 49 GLU HG3 H -3.156 -0.660 10.199 1.00 . A A . 49 GLU HG3 1 1
3 2971 1 1 49 GLU N N -1.935 1.057 8.403 1.00 . A A . 49 GLU N 1 1
3 2972 1 1 49 GLU O O 0.416 -1.194 6.859 1.00 . A A . 49 GLU O 1 1
3 2973 1 1 49 GLU OE1 O -1.819 -3.377 11.290 1.00 . A A . 49 GLU OE1 1 1
3 2974 1 1 49 GLU OE2 O -3.868 -3.027 10.600 1.00 . A A . 49 GLU OE2 1 1
3 2975 1 1 50 ALA C C 1.592 1.420 5.013 1.00 . A A . 50 ALA C 1 1
3 2976 1 1 50 ALA CA C 0.216 0.777 4.936 1.00 . A A . 50 ALA CA 1 1
3 2977 1 1 50 ALA CB C -0.645 1.489 3.906 1.00 . A A . 50 ALA CB 1 1
3 2978 1 1 50 ALA H H -0.987 1.560 6.485 1.00 . A A . 50 ALA H 1 1
3 2979 1 1 50 ALA HA H 0.325 -0.255 4.632 1.00 . A A . 50 ALA HA 1 1
3 2980 1 1 50 ALA HB1 H -1.607 1.001 3.842 1.00 . A A . 50 ALA HB1 1 1
3 2981 1 1 50 ALA HB2 H -0.160 1.453 2.941 1.00 . A A . 50 ALA HB2 1 1
3 2982 1 1 50 ALA HB3 H -0.784 2.518 4.201 1.00 . A A . 50 ALA HB3 1 1
3 2983 1 1 50 ALA N N -0.424 0.796 6.239 1.00 . A A . 50 ALA N 1 1
3 2984 1 1 50 ALA O O 1.894 2.151 5.959 1.00 . A A . 50 ALA O 1 1
3 2985 1 1 51 ARG C C 3.755 2.922 3.028 1.00 . A A . 51 ARG C 1 1
3 2986 1 1 51 ARG CA C 3.752 1.736 3.976 1.00 . A A . 51 ARG CA 1 1
3 2987 1 1 51 ARG CB C 4.797 0.707 3.533 1.00 . A A . 51 ARG CB 1 1
3 2988 1 1 51 ARG CD C 7.227 0.211 3.080 1.00 . A A . 51 ARG CD 1 1
3 2989 1 1 51 ARG CG C 6.210 1.270 3.469 1.00 . A A . 51 ARG CG 1 1
3 2990 1 1 51 ARG CZ C 9.684 0.097 3.351 1.00 . A A . 51 ARG CZ 1 1
3 2991 1 1 51 ARG H H 2.134 0.552 3.297 1.00 . A A . 51 ARG H 1 1
3 2992 1 1 51 ARG HA H 3.997 2.082 4.970 1.00 . A A . 51 ARG HA 1 1
3 2993 1 1 51 ARG HB2 H 4.791 -0.118 4.229 1.00 . A A . 51 ARG HB2 1 1
3 2994 1 1 51 ARG HB3 H 4.533 0.340 2.553 1.00 . A A . 51 ARG HB3 1 1
3 2995 1 1 51 ARG HD2 H 7.205 -0.581 3.813 1.00 . A A . 51 ARG HD2 1 1
3 2996 1 1 51 ARG HD3 H 6.964 -0.186 2.110 1.00 . A A . 51 ARG HD3 1 1
3 2997 1 1 51 ARG HE H 8.671 1.707 2.717 1.00 . A A . 51 ARG HE 1 1
3 2998 1 1 51 ARG HG2 H 6.237 2.064 2.737 1.00 . A A . 51 ARG HG2 1 1
3 2999 1 1 51 ARG HG3 H 6.471 1.667 4.438 1.00 . A A . 51 ARG HG3 1 1
3 3000 1 1 51 ARG HH11 H 8.744 -1.661 3.718 1.00 . A A . 51 ARG HH11 1 1
3 3001 1 1 51 ARG HH12 H 10.462 -1.670 3.983 1.00 . A A . 51 ARG HH12 1 1
3 3002 1 1 51 ARG HH21 H 10.908 1.677 3.001 1.00 . A A . 51 ARG HH21 1 1
3 3003 1 1 51 ARG HH22 H 11.698 0.223 3.543 1.00 . A A . 51 ARG HH22 1 1
3 3004 1 1 51 ARG N N 2.425 1.147 4.024 1.00 . A A . 51 ARG N 1 1
3 3005 1 1 51 ARG NE N 8.579 0.763 3.016 1.00 . A A . 51 ARG NE 1 1
3 3006 1 1 51 ARG NH1 N 9.625 -1.181 3.708 1.00 . A A . 51 ARG NH1 1 1
3 3007 1 1 51 ARG NH2 N 10.860 0.711 3.296 1.00 . A A . 51 ARG NH2 1 1
3 3008 1 1 51 ARG O O 3.504 2.773 1.836 1.00 . A A . 51 ARG O 1 1
3 3009 1 1 52 SER C C 5.497 5.535 2.268 1.00 . A A . 52 SER C 1 1
3 3010 1 1 52 SER CA C 4.084 5.295 2.747 1.00 . A A . 52 SER CA 1 1
3 3011 1 1 52 SER CB C 3.581 6.502 3.525 1.00 . A A . 52 SER CB 1 1
3 3012 1 1 52 SER H H 4.167 4.166 4.528 1.00 . A A . 52 SER H 1 1
3 3013 1 1 52 SER HA H 3.449 5.146 1.891 1.00 . A A . 52 SER HA 1 1
3 3014 1 1 52 SER HB2 H 2.526 6.392 3.679 1.00 . A A . 52 SER HB2 1 1
3 3015 1 1 52 SER HB3 H 4.083 6.545 4.475 1.00 . A A . 52 SER HB3 1 1
3 3016 1 1 52 SER HG H 3.040 8.307 2.968 1.00 . A A . 52 SER HG 1 1
3 3017 1 1 52 SER N N 4.015 4.099 3.563 1.00 . A A . 52 SER N 1 1
3 3018 1 1 52 SER O O 6.465 5.120 2.903 1.00 . A A . 52 SER O 1 1
3 3019 1 1 52 SER OG O 3.804 7.718 2.827 1.00 . A A . 52 SER OG 1 1
3 3020 1 1 53 LEU C C 7.259 7.973 0.966 1.00 . A A . 53 LEU C 1 1
3 3021 1 1 53 LEU CA C 6.889 6.553 0.570 1.00 . A A . 53 LEU CA 1 1
3 3022 1 1 53 LEU CB C 6.859 6.417 -0.953 1.00 . A A . 53 LEU CB 1 1
3 3023 1 1 53 LEU CD1 C 6.432 5.026 -2.992 1.00 . A A . 53 LEU CD1 1 1
3 3024 1 1 53 LEU CD2 C 7.544 4.007 -1.000 1.00 . A A . 53 LEU CD2 1 1
3 3025 1 1 53 LEU CG C 6.513 5.020 -1.474 1.00 . A A . 53 LEU CG 1 1
3 3026 1 1 53 LEU H H 4.771 6.488 0.685 1.00 . A A . 53 LEU H 1 1
3 3027 1 1 53 LEU HA H 7.624 5.876 0.975 1.00 . A A . 53 LEU HA 1 1
3 3028 1 1 53 LEU HB2 H 6.132 7.115 -1.341 1.00 . A A . 53 LEU HB2 1 1
3 3029 1 1 53 LEU HB3 H 7.832 6.687 -1.335 1.00 . A A . 53 LEU HB3 1 1
3 3030 1 1 53 LEU HD11 H 6.159 4.042 -3.343 1.00 . A A . 53 LEU HD11 1 1
3 3031 1 1 53 LEU HD12 H 7.393 5.301 -3.401 1.00 . A A . 53 LEU HD12 1 1
3 3032 1 1 53 LEU HD13 H 5.688 5.741 -3.310 1.00 . A A . 53 LEU HD13 1 1
3 3033 1 1 53 LEU HD21 H 8.515 4.274 -1.388 1.00 . A A . 53 LEU HD21 1 1
3 3034 1 1 53 LEU HD22 H 7.273 3.022 -1.353 1.00 . A A . 53 LEU HD22 1 1
3 3035 1 1 53 LEU HD23 H 7.577 4.006 0.079 1.00 . A A . 53 LEU HD23 1 1
3 3036 1 1 53 LEU HG H 5.547 4.725 -1.088 1.00 . A A . 53 LEU HG 1 1
3 3037 1 1 53 LEU N N 5.600 6.206 1.141 1.00 . A A . 53 LEU N 1 1
3 3038 1 1 53 LEU O O 8.394 8.412 0.788 1.00 . A A . 53 LEU O 1 1
3 3039 1 1 54 ASP C C 6.658 10.058 3.475 1.00 . A A . 54 ASP C 1 1
3 3040 1 1 54 ASP CA C 6.486 10.046 1.966 1.00 . A A . 54 ASP CA 1 1
3 3041 1 1 54 ASP CB C 5.299 10.924 1.564 1.00 . A A . 54 ASP CB 1 1
3 3042 1 1 54 ASP CG C 5.518 12.388 1.879 1.00 . A A . 54 ASP CG 1 1
3 3043 1 1 54 ASP H H 5.400 8.267 1.625 1.00 . A A . 54 ASP H 1 1
3 3044 1 1 54 ASP HA H 7.384 10.424 1.503 1.00 . A A . 54 ASP HA 1 1
3 3045 1 1 54 ASP HB2 H 5.131 10.827 0.502 1.00 . A A . 54 ASP HB2 1 1
3 3046 1 1 54 ASP HB3 H 4.419 10.588 2.094 1.00 . A A . 54 ASP HB3 1 1
3 3047 1 1 54 ASP N N 6.282 8.681 1.511 1.00 . A A . 54 ASP N 1 1
3 3048 1 1 54 ASP O O 7.477 10.797 4.018 1.00 . A A . 54 ASP O 1 1
3 3049 1 1 54 ASP OD1 O 6.390 13.013 1.237 1.00 . A A . 54 ASP OD1 1 1
3 3050 1 1 54 ASP OD2 O 4.807 12.931 2.748 1.00 . A A . 54 ASP OD2 1 1
3 3051 1 1 55 ALA C C 6.866 7.958 6.022 1.00 . A A . 55 ALA C 1 1
3 3052 1 1 55 ALA CA C 5.946 9.094 5.593 1.00 . A A . 55 ALA CA 1 1
3 3053 1 1 55 ALA CB C 4.547 8.884 6.150 1.00 . A A . 55 ALA CB 1 1
3 3054 1 1 55 ALA H H 5.281 8.617 3.642 1.00 . A A . 55 ALA H 1 1
3 3055 1 1 55 ALA HA H 6.328 10.024 5.985 1.00 . A A . 55 ALA HA 1 1
3 3056 1 1 55 ALA HB1 H 3.917 9.714 5.864 1.00 . A A . 55 ALA HB1 1 1
3 3057 1 1 55 ALA HB2 H 4.596 8.821 7.226 1.00 . A A . 55 ALA HB2 1 1
3 3058 1 1 55 ALA HB3 H 4.134 7.967 5.754 1.00 . A A . 55 ALA HB3 1 1
3 3059 1 1 55 ALA N N 5.898 9.199 4.143 1.00 . A A . 55 ALA N 1 1
3 3060 1 1 55 ALA O O 6.715 7.393 7.103 1.00 . A A . 55 ALA O 1 1
3 3061 1 1 56 GLU C C 9.983 7.175 6.258 1.00 . A A . 56 GLU C 1 1
3 3062 1 1 56 GLU CA C 8.815 6.600 5.460 1.00 . A A . 56 GLU CA 1 1
3 3063 1 1 56 GLU CB C 9.310 5.976 4.150 1.00 . A A . 56 GLU CB 1 1
3 3064 1 1 56 GLU CD C 10.512 4.057 3.019 1.00 . A A . 56 GLU CD 1 1
3 3065 1 1 56 GLU CG C 10.049 4.655 4.331 1.00 . A A . 56 GLU CG 1 1
3 3066 1 1 56 GLU H H 7.915 8.149 4.334 1.00 . A A . 56 GLU H 1 1
3 3067 1 1 56 GLU HA H 8.326 5.847 6.054 1.00 . A A . 56 GLU HA 1 1
3 3068 1 1 56 GLU HB2 H 8.459 5.802 3.509 1.00 . A A . 56 GLU HB2 1 1
3 3069 1 1 56 GLU HB3 H 9.977 6.671 3.663 1.00 . A A . 56 GLU HB3 1 1
3 3070 1 1 56 GLU HG2 H 10.913 4.824 4.955 1.00 . A A . 56 GLU HG2 1 1
3 3071 1 1 56 GLU HG3 H 9.387 3.952 4.817 1.00 . A A . 56 GLU HG3 1 1
3 3072 1 1 56 GLU N N 7.843 7.653 5.175 1.00 . A A . 56 GLU N 1 1
3 3073 1 1 56 GLU O O 11.084 6.624 6.292 1.00 . A A . 56 GLU O 1 1
3 3074 1 1 56 GLU OE1 O 11.564 4.487 2.502 1.00 . A A . 56 GLU OE1 1 1
3 3075 1 1 56 GLU OE2 O 9.837 3.145 2.506 1.00 . A A . 56 GLU OE2 1 1
3 3076 1 1 57 ALA C C 10.434 8.730 9.203 1.00 . A A . 57 ALA C 1 1
3 3077 1 1 57 ALA CA C 10.713 8.963 7.724 1.00 . A A . 57 ALA CA 1 1
3 3078 1 1 57 ALA CB C 10.731 10.450 7.415 1.00 . A A . 57 ALA CB 1 1
3 3079 1 1 57 ALA H H 8.816 8.655 6.852 1.00 . A A . 57 ALA H 1 1
3 3080 1 1 57 ALA HA H 11.683 8.553 7.480 1.00 . A A . 57 ALA HA 1 1
3 3081 1 1 57 ALA HB1 H 9.771 10.881 7.658 1.00 . A A . 57 ALA HB1 1 1
3 3082 1 1 57 ALA HB2 H 10.936 10.597 6.365 1.00 . A A . 57 ALA HB2 1 1
3 3083 1 1 57 ALA HB3 H 11.500 10.927 8.002 1.00 . A A . 57 ALA HB3 1 1
3 3084 1 1 57 ALA N N 9.718 8.287 6.909 1.00 . A A . 57 ALA N 1 1
3 3085 1 1 57 ALA O O 9.486 9.290 9.758 1.00 . A A . 57 ALA O 1 1
3 3086 1 1 58 PRO C C 11.365 8.780 12.162 1.00 . A A . 58 PRO C 1 1
3 3087 1 1 58 PRO CA C 11.080 7.574 11.276 1.00 . A A . 58 PRO CA 1 1
3 3088 1 1 58 PRO CB C 12.105 6.464 11.526 1.00 . A A . 58 PRO CB 1 1
3 3089 1 1 58 PRO CD C 12.392 7.175 9.263 1.00 . A A . 58 PRO CD 1 1
3 3090 1 1 58 PRO CG C 13.126 6.636 10.457 1.00 . A A . 58 PRO CG 1 1
3 3091 1 1 58 PRO HA H 10.086 7.205 11.485 1.00 . A A . 58 PRO HA 1 1
3 3092 1 1 58 PRO HB2 H 12.537 6.583 12.509 1.00 . A A . 58 PRO HB2 1 1
3 3093 1 1 58 PRO HB3 H 11.619 5.502 11.455 1.00 . A A . 58 PRO HB3 1 1
3 3094 1 1 58 PRO HD2 H 13.023 7.856 8.710 1.00 . A A . 58 PRO HD2 1 1
3 3095 1 1 58 PRO HD3 H 12.059 6.368 8.628 1.00 . A A . 58 PRO HD3 1 1
3 3096 1 1 58 PRO HG2 H 13.881 7.337 10.780 1.00 . A A . 58 PRO HG2 1 1
3 3097 1 1 58 PRO HG3 H 13.576 5.682 10.221 1.00 . A A . 58 PRO HG3 1 1
3 3098 1 1 58 PRO N N 11.245 7.886 9.857 1.00 . A A . 58 PRO N 1 1
3 3099 1 1 58 PRO O O 12.312 9.535 11.924 1.00 . A A . 58 PRO O 1 1
3 3100 1 1 59 ALA C C 11.477 9.586 15.332 1.00 . A A . 59 ALA C 1 1
3 3101 1 1 59 ALA CA C 10.703 10.059 14.111 1.00 . A A . 59 ALA CA 1 1
3 3102 1 1 59 ALA CB C 9.349 10.623 14.510 1.00 . A A . 59 ALA CB 1 1
3 3103 1 1 59 ALA H H 9.784 8.336 13.301 1.00 . A A . 59 ALA H 1 1
3 3104 1 1 59 ALA HA H 11.265 10.838 13.618 1.00 . A A . 59 ALA HA 1 1
3 3105 1 1 59 ALA HB1 H 9.491 11.471 15.165 1.00 . A A . 59 ALA HB1 1 1
3 3106 1 1 59 ALA HB2 H 8.780 9.863 15.027 1.00 . A A . 59 ALA HB2 1 1
3 3107 1 1 59 ALA HB3 H 8.814 10.935 13.626 1.00 . A A . 59 ALA HB3 1 1
3 3108 1 1 59 ALA N N 10.533 8.962 13.174 1.00 . A A . 59 ALA N 1 1
3 3109 1 1 59 ALA O O 11.795 10.370 16.229 1.00 . A A . 59 ALA O 1 1
3 3110 1 1 60 GLN C C 14.040 7.850 16.137 1.00 . A A . 60 GLN C 1 1
3 3111 1 1 60 GLN CA C 12.552 7.695 16.427 1.00 . A A . 60 GLN CA 1 1
3 3112 1 1 60 GLN CB C 12.204 6.210 16.575 1.00 . A A . 60 GLN CB 1 1
3 3113 1 1 60 GLN CD C 10.215 6.567 18.101 1.00 . A A . 60 GLN CD 1 1
3 3114 1 1 60 GLN CG C 10.727 5.944 16.818 1.00 . A A . 60 GLN CG 1 1
3 3115 1 1 60 GLN H H 11.469 7.727 14.616 1.00 . A A . 60 GLN H 1 1
3 3116 1 1 60 GLN HA H 12.315 8.214 17.344 1.00 . A A . 60 GLN HA 1 1
3 3117 1 1 60 GLN HB2 H 12.497 5.694 15.671 1.00 . A A . 60 GLN HB2 1 1
3 3118 1 1 60 GLN HB3 H 12.761 5.804 17.404 1.00 . A A . 60 GLN HB3 1 1
3 3119 1 1 60 GLN HE21 H 10.635 4.906 19.110 1.00 . A A . 60 GLN HE21 1 1
3 3120 1 1 60 GLN HE22 H 9.942 6.195 20.029 1.00 . A A . 60 GLN HE22 1 1
3 3121 1 1 60 GLN HG2 H 10.161 6.349 15.991 1.00 . A A . 60 GLN HG2 1 1
3 3122 1 1 60 GLN HG3 H 10.572 4.876 16.868 1.00 . A A . 60 GLN HG3 1 1
3 3123 1 1 60 GLN N N 11.774 8.294 15.352 1.00 . A A . 60 GLN N 1 1
3 3124 1 1 60 GLN NE2 N 10.271 5.816 19.189 1.00 . A A . 60 GLN NE2 1 1
3 3125 1 1 60 GLN O O 14.460 7.769 14.982 1.00 . A A . 60 GLN O 1 1
3 3126 1 1 60 GLN OE1 O 9.761 7.712 18.112 1.00 . A A . 60 GLN OE1 1 1
3 3127 1 1 61 PRO C C 17.000 6.896 16.853 1.00 . A A . 61 PRO C 1 1
3 3128 1 1 61 PRO CA C 16.299 8.241 17.028 1.00 . A A . 61 PRO CA 1 1
3 3129 1 1 61 PRO CB C 16.715 8.899 18.345 1.00 . A A . 61 PRO CB 1 1
3 3130 1 1 61 PRO CD C 14.419 8.260 18.579 1.00 . A A . 61 PRO CD 1 1
3 3131 1 1 61 PRO CG C 15.712 8.422 19.337 1.00 . A A . 61 PRO CG 1 1
3 3132 1 1 61 PRO HA H 16.549 8.890 16.202 1.00 . A A . 61 PRO HA 1 1
3 3133 1 1 61 PRO HB2 H 17.714 8.583 18.610 1.00 . A A . 61 PRO HB2 1 1
3 3134 1 1 61 PRO HB3 H 16.685 9.972 18.240 1.00 . A A . 61 PRO HB3 1 1
3 3135 1 1 61 PRO HD2 H 13.887 7.387 18.924 1.00 . A A . 61 PRO HD2 1 1
3 3136 1 1 61 PRO HD3 H 13.807 9.142 18.690 1.00 . A A . 61 PRO HD3 1 1
3 3137 1 1 61 PRO HG2 H 16.027 7.475 19.753 1.00 . A A . 61 PRO HG2 1 1
3 3138 1 1 61 PRO HG3 H 15.596 9.156 20.120 1.00 . A A . 61 PRO HG3 1 1
3 3139 1 1 61 PRO N N 14.852 8.095 17.176 1.00 . A A . 61 PRO N 1 1
3 3140 1 1 61 PRO O O 16.355 5.864 16.652 1.00 . A A . 61 PRO O 1 1
3 3141 1 1 62 SER C C 19.110 4.910 18.110 1.00 . A A . 62 SER C 1 1
3 3142 1 1 62 SER CA C 19.105 5.695 16.797 1.00 . A A . 62 SER CA 1 1
3 3143 1 1 62 SER CB C 20.531 6.032 16.364 1.00 . A A . 62 SER CB 1 1
3 3144 1 1 62 SER H H 18.783 7.767 17.069 1.00 . A A . 62 SER H 1 1
3 3145 1 1 62 SER HA H 18.642 5.087 16.035 1.00 . A A . 62 SER HA 1 1
3 3146 1 1 62 SER HB2 H 20.988 6.677 17.099 1.00 . A A . 62 SER HB2 1 1
3 3147 1 1 62 SER HB3 H 21.106 5.122 16.275 1.00 . A A . 62 SER HB3 1 1
3 3148 1 1 62 SER HG H 20.237 7.613 15.238 1.00 . A A . 62 SER HG 1 1
3 3149 1 1 62 SER N N 18.322 6.913 16.926 1.00 . A A . 62 SER N 1 1
3 3150 1 1 62 SER O O 18.555 5.363 19.114 1.00 . A A . 62 SER O 1 1
3 3151 1 1 62 SER OG O 20.528 6.696 15.112 1.00 . A A . 62 SER OG 1 1
3 3152 1 1 63 LEU C C 18.429 2.290 19.615 1.00 . A A . 63 LEU C 1 1
3 3153 1 1 63 LEU CA C 19.806 2.842 19.245 1.00 . A A . 63 LEU CA 1 1
3 3154 1 1 63 LEU CB C 20.448 3.537 20.458 1.00 . A A . 63 LEU CB 1 1
3 3155 1 1 63 LEU CD1 C 22.415 4.687 19.361 1.00 . A A . 63 LEU CD1 1 1
3 3156 1 1 63 LEU CD2 C 22.513 4.077 21.782 1.00 . A A . 63 LEU CD2 1 1
3 3157 1 1 63 LEU CG C 21.978 3.680 20.414 1.00 . A A . 63 LEU CG 1 1
3 3158 1 1 63 LEU H H 20.165 3.447 17.245 1.00 . A A . 63 LEU H 1 1
3 3159 1 1 63 LEU HA H 20.430 2.007 18.961 1.00 . A A . 63 LEU HA 1 1
3 3160 1 1 63 LEU HB2 H 20.020 4.524 20.546 1.00 . A A . 63 LEU HB2 1 1
3 3161 1 1 63 LEU HB3 H 20.189 2.973 21.341 1.00 . A A . 63 LEU HB3 1 1
3 3162 1 1 63 LEU HD11 H 21.968 5.647 19.573 1.00 . A A . 63 LEU HD11 1 1
3 3163 1 1 63 LEU HD12 H 22.098 4.348 18.386 1.00 . A A . 63 LEU HD12 1 1
3 3164 1 1 63 LEU HD13 H 23.491 4.781 19.377 1.00 . A A . 63 LEU HD13 1 1
3 3165 1 1 63 LEU HD21 H 23.583 4.213 21.726 1.00 . A A . 63 LEU HD21 1 1
3 3166 1 1 63 LEU HD22 H 22.286 3.300 22.496 1.00 . A A . 63 LEU HD22 1 1
3 3167 1 1 63 LEU HD23 H 22.048 4.999 22.095 1.00 . A A . 63 LEU HD23 1 1
3 3168 1 1 63 LEU HG H 22.411 2.724 20.156 1.00 . A A . 63 LEU HG 1 1
3 3169 1 1 63 LEU N N 19.732 3.732 18.083 1.00 . A A . 63 LEU N 1 1
3 3170 1 1 63 LEU O O 18.229 1.790 20.723 1.00 . A A . 63 LEU O 1 1
3 3171 1 1 64 GLU C C 16.300 0.261 18.967 1.00 . A A . 64 GLU C 1 1
3 3172 1 1 64 GLU CA C 16.171 1.771 18.859 1.00 . A A . 64 GLU CA 1 1
3 3173 1 1 64 GLU CB C 15.253 2.125 17.686 1.00 . A A . 64 GLU CB 1 1
3 3174 1 1 64 GLU CD C 13.262 2.969 18.968 1.00 . A A . 64 GLU CD 1 1
3 3175 1 1 64 GLU CG C 14.337 3.305 17.957 1.00 . A A . 64 GLU CG 1 1
3 3176 1 1 64 GLU H H 17.688 2.832 17.838 1.00 . A A . 64 GLU H 1 1
3 3177 1 1 64 GLU HA H 15.746 2.159 19.773 1.00 . A A . 64 GLU HA 1 1
3 3178 1 1 64 GLU HB2 H 15.864 2.361 16.825 1.00 . A A . 64 GLU HB2 1 1
3 3179 1 1 64 GLU HB3 H 14.640 1.266 17.455 1.00 . A A . 64 GLU HB3 1 1
3 3180 1 1 64 GLU HG2 H 14.927 4.125 18.339 1.00 . A A . 64 GLU HG2 1 1
3 3181 1 1 64 GLU HG3 H 13.863 3.601 17.033 1.00 . A A . 64 GLU HG3 1 1
3 3182 1 1 64 GLU N N 17.488 2.368 18.678 1.00 . A A . 64 GLU N 1 1
3 3183 1 1 64 GLU O O 17.017 -0.361 18.180 1.00 . A A . 64 GLU O 1 1
3 3184 1 1 64 GLU OE1 O 12.270 2.312 18.587 1.00 . A A . 64 GLU OE1 1 1
3 3185 1 1 64 GLU OE2 O 13.412 3.339 20.150 1.00 . A A . 64 GLU OE2 1 1
3 3186 1 1 65 HIS C C 14.703 -2.491 19.179 1.00 . A A . 65 HIS C 1 1
3 3187 1 1 65 HIS CA C 15.651 -1.777 20.136 1.00 . A A . 65 HIS CA 1 1
3 3188 1 1 65 HIS CB C 15.297 -2.145 21.583 1.00 . A A . 65 HIS CB 1 1
3 3189 1 1 65 HIS CD2 C 16.210 -0.901 23.668 1.00 . A A . 65 HIS CD2 1 1
3 3190 1 1 65 HIS CE1 C 18.276 -1.612 23.590 1.00 . A A . 65 HIS CE1 1 1
3 3191 1 1 65 HIS CG C 16.318 -1.718 22.595 1.00 . A A . 65 HIS CG 1 1
3 3192 1 1 65 HIS H H 15.040 0.225 20.525 1.00 . A A . 65 HIS H 1 1
3 3193 1 1 65 HIS HA H 16.660 -2.103 19.928 1.00 . A A . 65 HIS HA 1 1
3 3194 1 1 65 HIS HB2 H 14.361 -1.675 21.846 1.00 . A A . 65 HIS HB2 1 1
3 3195 1 1 65 HIS HB3 H 15.187 -3.218 21.657 1.00 . A A . 65 HIS HB3 1 1
3 3196 1 1 65 HIS HD1 H 18.033 -2.750 21.904 1.00 . A A . 65 HIS HD1 1 1
3 3197 1 1 65 HIS HD2 H 15.318 -0.383 23.989 1.00 . A A . 65 HIS HD2 1 1
3 3198 1 1 65 HIS HE1 H 19.317 -1.774 23.826 1.00 . A A . 65 HIS HE1 1 1
3 3199 1 1 65 HIS HE2 H 17.598 -0.561 25.202 1.00 . A A . 65 HIS HE2 1 1
3 3200 1 1 65 HIS N N 15.602 -0.329 19.931 1.00 . A A . 65 HIS N 1 1
3 3201 1 1 65 HIS ND1 N 17.628 -2.144 22.574 1.00 . A A . 65 HIS ND1 1 1
3 3202 1 1 65 HIS NE2 N 17.442 -0.852 24.274 1.00 . A A . 65 HIS NE2 1 1
3 3203 1 1 65 HIS O O 14.245 -3.599 19.454 1.00 . A A . 65 HIS O 1 1
3 3204 1 1 66 HIS C C 14.363 -3.192 16.002 1.00 . A A . 66 HIS C 1 1
3 3205 1 1 66 HIS CA C 13.547 -2.450 17.052 1.00 . A A . 66 HIS CA 1 1
3 3206 1 1 66 HIS CB C 12.647 -1.394 16.401 1.00 . A A . 66 HIS CB 1 1
3 3207 1 1 66 HIS CD2 C 10.290 -1.926 17.328 1.00 . A A . 66 HIS CD2 1 1
3 3208 1 1 66 HIS CE1 C 9.943 -0.075 18.441 1.00 . A A . 66 HIS CE1 1 1
3 3209 1 1 66 HIS CG C 11.384 -1.146 17.166 1.00 . A A . 66 HIS CG 1 1
3 3210 1 1 66 HIS H H 14.799 -0.971 17.894 1.00 . A A . 66 HIS H 1 1
3 3211 1 1 66 HIS HA H 12.922 -3.168 17.558 1.00 . A A . 66 HIS HA 1 1
3 3212 1 1 66 HIS HB2 H 13.185 -0.461 16.336 1.00 . A A . 66 HIS HB2 1 1
3 3213 1 1 66 HIS HB3 H 12.376 -1.719 15.407 1.00 . A A . 66 HIS HB3 1 1
3 3214 1 1 66 HIS HD1 H 11.742 0.792 17.963 1.00 . A A . 66 HIS HD1 1 1
3 3215 1 1 66 HIS HD2 H 10.136 -2.908 16.902 1.00 . A A . 66 HIS HD2 1 1
3 3216 1 1 66 HIS HE1 H 9.480 0.683 19.057 1.00 . A A . 66 HIS HE1 1 1
3 3217 1 1 66 HIS HE2 H 8.633 -1.645 18.585 1.00 . A A . 66 HIS HE2 1 1
3 3218 1 1 66 HIS N N 14.412 -1.855 18.055 1.00 . A A . 66 HIS N 1 1
3 3219 1 1 66 HIS ND1 N 11.133 0.011 17.876 1.00 . A A . 66 HIS ND1 1 1
3 3220 1 1 66 HIS NE2 N 9.410 -1.240 18.125 1.00 . A A . 66 HIS NE2 1 1
3 3221 1 1 66 HIS O O 14.714 -2.644 14.954 1.00 . A A . 66 HIS O 1 1
3 3222 1 1 67 HIS C C 14.395 -6.296 14.793 1.00 . A A . 67 HIS C 1 1
3 3223 1 1 67 HIS CA C 15.395 -5.316 15.399 1.00 . A A . 67 HIS CA 1 1
3 3224 1 1 67 HIS CB C 16.508 -6.057 16.154 1.00 . A A . 67 HIS CB 1 1
3 3225 1 1 67 HIS CD2 C 17.170 -8.251 14.937 1.00 . A A . 67 HIS CD2 1 1
3 3226 1 1 67 HIS CE1 C 19.069 -7.589 14.078 1.00 . A A . 67 HIS CE1 1 1
3 3227 1 1 67 HIS CG C 17.350 -6.962 15.303 1.00 . A A . 67 HIS CG 1 1
3 3228 1 1 67 HIS H H 14.412 -4.790 17.191 1.00 . A A . 67 HIS H 1 1
3 3229 1 1 67 HIS HA H 15.827 -4.714 14.613 1.00 . A A . 67 HIS HA 1 1
3 3230 1 1 67 HIS HB2 H 17.165 -5.330 16.605 1.00 . A A . 67 HIS HB2 1 1
3 3231 1 1 67 HIS HB3 H 16.062 -6.658 16.934 1.00 . A A . 67 HIS HB3 1 1
3 3232 1 1 67 HIS HD1 H 18.964 -5.679 14.827 1.00 . A A . 67 HIS HD1 1 1
3 3233 1 1 67 HIS HD2 H 16.328 -8.876 15.198 1.00 . A A . 67 HIS HD2 1 1
3 3234 1 1 67 HIS HE1 H 20.004 -7.573 13.536 1.00 . A A . 67 HIS HE1 1 1
3 3235 1 1 67 HIS HE2 H 18.502 -9.554 13.980 1.00 . A A . 67 HIS HE2 1 1
3 3236 1 1 67 HIS N N 14.682 -4.439 16.314 1.00 . A A . 67 HIS N 1 1
3 3237 1 1 67 HIS ND1 N 18.549 -6.576 14.746 1.00 . A A . 67 HIS ND1 1 1
3 3238 1 1 67 HIS NE2 N 18.251 -8.620 14.179 1.00 . A A . 67 HIS NE2 1 1
3 3239 1 1 67 HIS O O 13.588 -6.881 15.515 1.00 . A A . 67 HIS O 1 1
3 3240 1 1 68 HIS C C 13.512 -8.741 13.251 1.00 . A A . 68 HIS C 1 1
3 3241 1 1 68 HIS CA C 13.423 -7.284 12.808 1.00 . A A . 68 HIS CA 1 1
3 3242 1 1 68 HIS CB C 13.502 -7.165 11.271 1.00 . A A . 68 HIS CB 1 1
3 3243 1 1 68 HIS CD2 C 15.236 -8.939 10.461 1.00 . A A . 68 HIS CD2 1 1
3 3244 1 1 68 HIS CE1 C 16.667 -7.574 9.529 1.00 . A A . 68 HIS CE1 1 1
3 3245 1 1 68 HIS CG C 14.767 -7.678 10.635 1.00 . A A . 68 HIS CG 1 1
3 3246 1 1 68 HIS H H 15.150 -6.047 12.952 1.00 . A A . 68 HIS H 1 1
3 3247 1 1 68 HIS HA H 12.461 -6.906 13.125 1.00 . A A . 68 HIS HA 1 1
3 3248 1 1 68 HIS HB2 H 12.680 -7.717 10.839 1.00 . A A . 68 HIS HB2 1 1
3 3249 1 1 68 HIS HB3 H 13.397 -6.124 11.000 1.00 . A A . 68 HIS HB3 1 1
3 3250 1 1 68 HIS HD1 H 15.639 -5.863 9.997 1.00 . A A . 68 HIS HD1 1 1
3 3251 1 1 68 HIS HD2 H 14.763 -9.851 10.801 1.00 . A A . 68 HIS HD2 1 1
3 3252 1 1 68 HIS HE1 H 17.525 -7.191 8.997 1.00 . A A . 68 HIS HE1 1 1
3 3253 1 1 68 HIS HE2 H 16.878 -9.601 9.331 1.00 . A A . 68 HIS HE2 1 1
3 3254 1 1 68 HIS N N 14.432 -6.467 13.477 1.00 . A A . 68 HIS N 1 1
3 3255 1 1 68 HIS ND1 N 15.691 -6.849 10.040 1.00 . A A . 68 HIS ND1 1 1
3 3256 1 1 68 HIS NE2 N 16.416 -8.845 9.771 1.00 . A A . 68 HIS NE2 1 1
3 3257 1 1 68 HIS O O 14.592 -9.324 13.313 1.00 . A A . 68 HIS O 1 1
3 3258 1 1 69 HIS C C 12.011 -11.574 12.748 1.00 . A A . 69 HIS C 1 1
3 3259 1 1 69 HIS CA C 12.276 -10.712 13.983 1.00 . A A . 69 HIS CA 1 1
3 3260 1 1 69 HIS CB C 11.162 -10.897 15.024 1.00 . A A . 69 HIS CB 1 1
3 3261 1 1 69 HIS CD2 C 12.042 -12.729 16.639 1.00 . A A . 69 HIS CD2 1 1
3 3262 1 1 69 HIS CE1 C 10.524 -14.256 16.252 1.00 . A A . 69 HIS CE1 1 1
3 3263 1 1 69 HIS CG C 11.188 -12.228 15.716 1.00 . A A . 69 HIS CG 1 1
3 3264 1 1 69 HIS H H 11.545 -8.768 13.582 1.00 . A A . 69 HIS H 1 1
3 3265 1 1 69 HIS HA H 13.223 -10.998 14.417 1.00 . A A . 69 HIS HA 1 1
3 3266 1 1 69 HIS HB2 H 11.254 -10.131 15.778 1.00 . A A . 69 HIS HB2 1 1
3 3267 1 1 69 HIS HB3 H 10.203 -10.796 14.535 1.00 . A A . 69 HIS HB3 1 1
3 3268 1 1 69 HIS HD1 H 9.486 -13.151 14.868 1.00 . A A . 69 HIS HD1 1 1
3 3269 1 1 69 HIS HD2 H 12.905 -12.227 17.052 1.00 . A A . 69 HIS HD2 1 1
3 3270 1 1 69 HIS HE1 H 9.954 -15.173 16.291 1.00 . A A . 69 HIS HE1 1 1
3 3271 1 1 69 HIS HE2 H 11.911 -14.514 17.738 1.00 . A A . 69 HIS HE2 1 1
3 3272 1 1 69 HIS N N 12.362 -9.309 13.587 1.00 . A A . 69 HIS N 1 1
3 3273 1 1 69 HIS ND1 N 10.249 -13.211 15.496 1.00 . A A . 69 HIS ND1 1 1
3 3274 1 1 69 HIS NE2 N 11.607 -13.991 16.955 1.00 . A A . 69 HIS NE2 1 1
3 3275 1 1 69 HIS O O 11.852 -12.792 12.832 1.00 . A A . 69 HIS O 1 1
3 3276 1 1 70 HIS C C 13.091 -11.848 9.662 1.00 . A A . 70 HIS C 1 1
3 3277 1 1 70 HIS CA C 11.749 -11.585 10.332 1.00 . A A . 70 HIS CA 1 1
3 3278 1 1 70 HIS CB C 10.868 -10.715 9.429 1.00 . A A . 70 HIS CB 1 1
3 3279 1 1 70 HIS CD2 C 10.913 -11.768 7.051 1.00 . A A . 70 HIS CD2 1 1
3 3280 1 1 70 HIS CE1 C 8.805 -12.360 6.940 1.00 . A A . 70 HIS CE1 1 1
3 3281 1 1 70 HIS CG C 10.327 -11.419 8.222 1.00 . A A . 70 HIS CG 1 1
3 3282 1 1 70 HIS H H 12.087 -9.947 11.611 1.00 . A A . 70 HIS H 1 1
3 3283 1 1 70 HIS HA H 11.254 -12.524 10.523 1.00 . A A . 70 HIS HA 1 1
3 3284 1 1 70 HIS HB2 H 10.027 -10.354 10.002 1.00 . A A . 70 HIS HB2 1 1
3 3285 1 1 70 HIS HB3 H 11.448 -9.870 9.087 1.00 . A A . 70 HIS HB3 1 1
3 3286 1 1 70 HIS HD1 H 8.318 -11.680 8.815 1.00 . A A . 70 HIS HD1 1 1
3 3287 1 1 70 HIS HD2 H 11.947 -11.613 6.781 1.00 . A A . 70 HIS HD2 1 1
3 3288 1 1 70 HIS HE1 H 7.866 -12.758 6.584 1.00 . A A . 70 HIS HE1 1 1
3 3289 1 1 70 HIS HE2 H 10.084 -12.758 5.383 1.00 . A A . 70 HIS HE2 1 1
3 3290 1 1 70 HIS N N 11.964 -10.914 11.602 1.00 . A A . 70 HIS N 1 1
3 3291 1 1 70 HIS ND1 N 9.010 -11.803 8.118 1.00 . A A . 70 HIS ND1 1 1
3 3292 1 1 70 HIS NE2 N 9.943 -12.350 6.274 1.00 . A A . 70 HIS NE2 1 1
3 3293 1 1 70 HIS O O 13.505 -11.023 8.825 1.00 . A A . 70 HIS O 1 1
3 3294 1 1 70 HIS OXT O 13.738 -12.851 10.007 1.00 . A A . 70 HIS OXT 1 1
4 3295 1 1 1 MET C C -5.017 -20.008 -14.213 1.00 . A A . 1 MET C 1 1
4 3296 1 1 1 MET CA C -6.262 -20.725 -13.709 1.00 . A A . 1 MET CA 1 1
4 3297 1 1 1 MET CB C -6.466 -20.436 -12.216 1.00 . A A . 1 MET CB 1 1
4 3298 1 1 1 MET CE C -9.743 -22.775 -11.078 1.00 . A A . 1 MET CE 1 1
4 3299 1 1 1 MET CG C -7.825 -20.864 -11.679 1.00 . A A . 1 MET CG 1 1
4 3300 1 1 1 MET H1 H -6.025 -22.365 -14.967 1.00 . A A . 1 MET H1 1 1
4 3301 1 1 1 MET H2 H -7.039 -22.650 -13.642 1.00 . A A . 1 MET H2 1 1
4 3302 1 1 1 MET H3 H -5.362 -22.581 -13.419 1.00 . A A . 1 MET H3 1 1
4 3303 1 1 1 MET HA H -7.116 -20.352 -14.258 1.00 . A A . 1 MET HA 1 1
4 3304 1 1 1 MET HB2 H -5.706 -20.958 -11.655 1.00 . A A . 1 MET HB2 1 1
4 3305 1 1 1 MET HB3 H -6.356 -19.374 -12.050 1.00 . A A . 1 MET HB3 1 1
4 3306 1 1 1 MET HE1 H -10.405 -22.240 -11.741 1.00 . A A . 1 MET HE1 1 1
4 3307 1 1 1 MET HE2 H -9.796 -22.341 -10.092 1.00 . A A . 1 MET HE2 1 1
4 3308 1 1 1 MET HE3 H -10.038 -23.813 -11.032 1.00 . A A . 1 MET HE3 1 1
4 3309 1 1 1 MET HG2 H -7.919 -20.513 -10.664 1.00 . A A . 1 MET HG2 1 1
4 3310 1 1 1 MET HG3 H -8.593 -20.407 -12.286 1.00 . A A . 1 MET HG3 1 1
4 3311 1 1 1 MET N N -6.167 -22.181 -13.949 1.00 . A A . 1 MET N 1 1
4 3312 1 1 1 MET O O -3.894 -20.334 -13.821 1.00 . A A . 1 MET O 1 1
4 3313 1 1 1 MET SD S -8.065 -22.654 -11.689 1.00 . A A . 1 MET SD 1 1
4 3314 1 1 2 GLU C C -4.691 -16.768 -15.751 1.00 . A A . 2 GLU C 1 1
4 3315 1 1 2 GLU CA C -4.168 -18.193 -15.619 1.00 . A A . 2 GLU CA 1 1
4 3316 1 1 2 GLU CB C -3.660 -18.682 -16.980 1.00 . A A . 2 GLU CB 1 1
4 3317 1 1 2 GLU CD C -2.467 -20.462 -18.309 1.00 . A A . 2 GLU CD 1 1
4 3318 1 1 2 GLU CG C -2.894 -19.993 -16.931 1.00 . A A . 2 GLU CG 1 1
4 3319 1 1 2 GLU H H -6.153 -18.894 -15.418 1.00 . A A . 2 GLU H 1 1
4 3320 1 1 2 GLU HA H -3.354 -18.204 -14.907 1.00 . A A . 2 GLU HA 1 1
4 3321 1 1 2 GLU HB2 H -4.506 -18.814 -17.636 1.00 . A A . 2 GLU HB2 1 1
4 3322 1 1 2 GLU HB3 H -3.009 -17.927 -17.396 1.00 . A A . 2 GLU HB3 1 1
4 3323 1 1 2 GLU HG2 H -2.012 -19.857 -16.323 1.00 . A A . 2 GLU HG2 1 1
4 3324 1 1 2 GLU HG3 H -3.526 -20.748 -16.488 1.00 . A A . 2 GLU HG3 1 1
4 3325 1 1 2 GLU N N -5.231 -19.048 -15.103 1.00 . A A . 2 GLU N 1 1
4 3326 1 1 2 GLU O O -5.192 -16.369 -16.806 1.00 . A A . 2 GLU O 1 1
4 3327 1 1 2 GLU OE1 O -3.304 -21.055 -19.021 1.00 . A A . 2 GLU OE1 1 1
4 3328 1 1 2 GLU OE2 O -1.294 -20.253 -18.685 1.00 . A A . 2 GLU OE2 1 1
4 3329 1 1 3 SER C C -4.359 -13.786 -13.670 1.00 . A A . 3 SER C 1 1
4 3330 1 1 3 SER CA C -5.147 -14.660 -14.640 1.00 . A A . 3 SER CA 1 1
4 3331 1 1 3 SER CB C -6.627 -14.690 -14.241 1.00 . A A . 3 SER CB 1 1
4 3332 1 1 3 SER H H -4.170 -16.374 -13.864 1.00 . A A . 3 SER H 1 1
4 3333 1 1 3 SER HA H -5.059 -14.245 -15.633 1.00 . A A . 3 SER HA 1 1
4 3334 1 1 3 SER HB2 H -6.723 -15.095 -13.247 1.00 . A A . 3 SER HB2 1 1
4 3335 1 1 3 SER HB3 H -7.025 -13.685 -14.260 1.00 . A A . 3 SER HB3 1 1
4 3336 1 1 3 SER HG H -6.880 -15.612 -15.954 1.00 . A A . 3 SER HG 1 1
4 3337 1 1 3 SER N N -4.610 -16.013 -14.670 1.00 . A A . 3 SER N 1 1
4 3338 1 1 3 SER O O -4.219 -14.114 -12.492 1.00 . A A . 3 SER O 1 1
4 3339 1 1 3 SER OG O -7.377 -15.499 -15.134 1.00 . A A . 3 SER OG 1 1
4 3340 1 1 4 ARG C C -4.002 -10.575 -12.958 1.00 . A A . 4 ARG C 1 1
4 3341 1 1 4 ARG CA C -3.101 -11.742 -13.342 1.00 . A A . 4 ARG CA 1 1
4 3342 1 1 4 ARG CB C -1.857 -11.237 -14.072 1.00 . A A . 4 ARG CB 1 1
4 3343 1 1 4 ARG CD C 0.364 -11.774 -15.112 1.00 . A A . 4 ARG CD 1 1
4 3344 1 1 4 ARG CG C -0.885 -12.339 -14.457 1.00 . A A . 4 ARG CG 1 1
4 3345 1 1 4 ARG CZ C 0.629 -9.892 -16.681 1.00 . A A . 4 ARG CZ 1 1
4 3346 1 1 4 ARG H H -3.979 -12.468 -15.123 1.00 . A A . 4 ARG H 1 1
4 3347 1 1 4 ARG HA H -2.800 -12.262 -12.444 1.00 . A A . 4 ARG HA 1 1
4 3348 1 1 4 ARG HB2 H -2.164 -10.728 -14.974 1.00 . A A . 4 ARG HB2 1 1
4 3349 1 1 4 ARG HB3 H -1.338 -10.537 -13.433 1.00 . A A . 4 ARG HB3 1 1
4 3350 1 1 4 ARG HD2 H 0.846 -11.101 -14.417 1.00 . A A . 4 ARG HD2 1 1
4 3351 1 1 4 ARG HD3 H 1.034 -12.589 -15.343 1.00 . A A . 4 ARG HD3 1 1
4 3352 1 1 4 ARG HE H -0.607 -11.446 -16.956 1.00 . A A . 4 ARG HE 1 1
4 3353 1 1 4 ARG HG2 H -0.600 -12.880 -13.568 1.00 . A A . 4 ARG HG2 1 1
4 3354 1 1 4 ARG HG3 H -1.371 -13.009 -15.151 1.00 . A A . 4 ARG HG3 1 1
4 3355 1 1 4 ARG HH11 H 1.762 -9.758 -15.000 1.00 . A A . 4 ARG HH11 1 1
4 3356 1 1 4 ARG HH12 H 1.944 -8.444 -16.129 1.00 . A A . 4 ARG HH12 1 1
4 3357 1 1 4 ARG HH21 H -0.351 -9.755 -18.446 1.00 . A A . 4 ARG HH21 1 1
4 3358 1 1 4 ARG HH22 H 0.717 -8.428 -18.091 1.00 . A A . 4 ARG HH22 1 1
4 3359 1 1 4 ARG N N -3.844 -12.675 -14.172 1.00 . A A . 4 ARG N 1 1
4 3360 1 1 4 ARG NE N 0.058 -11.046 -16.343 1.00 . A A . 4 ARG NE 1 1
4 3361 1 1 4 ARG NH1 N 1.514 -9.320 -15.873 1.00 . A A . 4 ARG NH1 1 1
4 3362 1 1 4 ARG NH2 N 0.309 -9.317 -17.832 1.00 . A A . 4 ARG NH2 1 1
4 3363 1 1 4 ARG O O -4.090 -9.582 -13.679 1.00 . A A . 4 ARG O 1 1
4 3364 1 1 5 LEU C C -5.011 -8.656 -10.525 1.00 . A A . 5 LEU C 1 1
4 3365 1 1 5 LEU CA C -5.664 -9.714 -11.411 1.00 . A A . 5 LEU CA 1 1
4 3366 1 1 5 LEU CB C -6.832 -10.384 -10.677 1.00 . A A . 5 LEU CB 1 1
4 3367 1 1 5 LEU CD1 C -8.720 -12.035 -10.670 1.00 . A A . 5 LEU CD1 1 1
4 3368 1 1 5 LEU CD2 C -8.180 -10.775 -12.757 1.00 . A A . 5 LEU CD2 1 1
4 3369 1 1 5 LEU CG C -7.610 -11.413 -11.500 1.00 . A A . 5 LEU CG 1 1
4 3370 1 1 5 LEU H H -4.547 -11.504 -11.279 1.00 . A A . 5 LEU H 1 1
4 3371 1 1 5 LEU HA H -6.045 -9.232 -12.299 1.00 . A A . 5 LEU HA 1 1
4 3372 1 1 5 LEU HB2 H -6.442 -10.876 -9.799 1.00 . A A . 5 LEU HB2 1 1
4 3373 1 1 5 LEU HB3 H -7.522 -9.615 -10.362 1.00 . A A . 5 LEU HB3 1 1
4 3374 1 1 5 LEU HD11 H -9.285 -12.724 -11.280 1.00 . A A . 5 LEU HD11 1 1
4 3375 1 1 5 LEU HD12 H -9.375 -11.258 -10.303 1.00 . A A . 5 LEU HD12 1 1
4 3376 1 1 5 LEU HD13 H -8.290 -12.566 -9.834 1.00 . A A . 5 LEU HD13 1 1
4 3377 1 1 5 LEU HD21 H -8.862 -9.983 -12.483 1.00 . A A . 5 LEU HD21 1 1
4 3378 1 1 5 LEU HD22 H -8.707 -11.523 -13.331 1.00 . A A . 5 LEU HD22 1 1
4 3379 1 1 5 LEU HD23 H -7.375 -10.367 -13.352 1.00 . A A . 5 LEU HD23 1 1
4 3380 1 1 5 LEU HG H -6.938 -12.203 -11.801 1.00 . A A . 5 LEU HG 1 1
4 3381 1 1 5 LEU N N -4.695 -10.714 -11.837 1.00 . A A . 5 LEU N 1 1
4 3382 1 1 5 LEU O O -5.339 -8.521 -9.345 1.00 . A A . 5 LEU O 1 1
4 3383 1 1 6 LEU C C -3.699 -5.525 -11.105 1.00 . A A . 6 LEU C 1 1
4 3384 1 1 6 LEU CA C -3.402 -6.839 -10.402 1.00 . A A . 6 LEU CA 1 1
4 3385 1 1 6 LEU CB C -1.883 -7.064 -10.331 1.00 . A A . 6 LEU CB 1 1
4 3386 1 1 6 LEU CD1 C -1.626 -9.568 -10.096 1.00 . A A . 6 LEU CD1 1 1
4 3387 1 1 6 LEU CD2 C 0.049 -8.030 -9.059 1.00 . A A . 6 LEU CD2 1 1
4 3388 1 1 6 LEU CG C -1.413 -8.215 -9.431 1.00 . A A . 6 LEU CG 1 1
4 3389 1 1 6 LEU H H -3.814 -8.124 -12.028 1.00 . A A . 6 LEU H 1 1
4 3390 1 1 6 LEU HA H -3.801 -6.794 -9.399 1.00 . A A . 6 LEU HA 1 1
4 3391 1 1 6 LEU HB2 H -1.524 -7.254 -11.332 1.00 . A A . 6 LEU HB2 1 1
4 3392 1 1 6 LEU HB3 H -1.426 -6.155 -9.973 1.00 . A A . 6 LEU HB3 1 1
4 3393 1 1 6 LEU HD11 H -1.081 -9.601 -11.027 1.00 . A A . 6 LEU HD11 1 1
4 3394 1 1 6 LEU HD12 H -2.678 -9.716 -10.290 1.00 . A A . 6 LEU HD12 1 1
4 3395 1 1 6 LEU HD13 H -1.267 -10.346 -9.441 1.00 . A A . 6 LEU HD13 1 1
4 3396 1 1 6 LEU HD21 H 0.360 -8.838 -8.414 1.00 . A A . 6 LEU HD21 1 1
4 3397 1 1 6 LEU HD22 H 0.175 -7.088 -8.546 1.00 . A A . 6 LEU HD22 1 1
4 3398 1 1 6 LEU HD23 H 0.652 -8.034 -9.956 1.00 . A A . 6 LEU HD23 1 1
4 3399 1 1 6 LEU HG H -1.990 -8.201 -8.520 1.00 . A A . 6 LEU HG 1 1
4 3400 1 1 6 LEU N N -4.067 -7.928 -11.100 1.00 . A A . 6 LEU N 1 1
4 3401 1 1 6 LEU O O -4.436 -5.500 -12.091 1.00 . A A . 6 LEU O 1 1
4 3402 1 1 7 ASP C C -4.774 -2.668 -11.068 1.00 . A A . 7 ASP C 1 1
4 3403 1 1 7 ASP CA C -3.310 -3.097 -11.150 1.00 . A A . 7 ASP CA 1 1
4 3404 1 1 7 ASP CB C -2.823 -3.041 -12.605 1.00 . A A . 7 ASP CB 1 1
4 3405 1 1 7 ASP CG C -1.361 -3.414 -12.753 1.00 . A A . 7 ASP CG 1 1
4 3406 1 1 7 ASP H H -2.568 -4.537 -9.788 1.00 . A A . 7 ASP H 1 1
4 3407 1 1 7 ASP HA H -2.721 -2.413 -10.559 1.00 . A A . 7 ASP HA 1 1
4 3408 1 1 7 ASP HB2 H -3.408 -3.727 -13.199 1.00 . A A . 7 ASP HB2 1 1
4 3409 1 1 7 ASP HB3 H -2.961 -2.038 -12.982 1.00 . A A . 7 ASP HB3 1 1
4 3410 1 1 7 ASP N N -3.130 -4.438 -10.583 1.00 . A A . 7 ASP N 1 1
4 3411 1 1 7 ASP O O -5.224 -1.790 -11.806 1.00 . A A . 7 ASP O 1 1
4 3412 1 1 7 ASP OD1 O -0.487 -2.561 -12.482 1.00 . A A . 7 ASP OD1 1 1
4 3413 1 1 7 ASP OD2 O -1.075 -4.567 -13.141 1.00 . A A . 7 ASP OD2 1 1
4 3414 1 1 8 ILE C C -7.136 -1.976 -8.849 1.00 . A A . 8 ILE C 1 1
4 3415 1 1 8 ILE CA C -6.923 -2.989 -9.965 1.00 . A A . 8 ILE CA 1 1
4 3416 1 1 8 ILE CB C -7.725 -4.270 -9.646 1.00 . A A . 8 ILE CB 1 1
4 3417 1 1 8 ILE CD1 C -7.964 -6.165 -7.956 1.00 . A A . 8 ILE CD1 1 1
4 3418 1 1 8 ILE CG1 C -7.173 -4.951 -8.390 1.00 . A A . 8 ILE CG1 1 1
4 3419 1 1 8 ILE CG2 C -7.695 -5.222 -10.834 1.00 . A A . 8 ILE CG2 1 1
4 3420 1 1 8 ILE H H -5.067 -3.922 -9.543 1.00 . A A . 8 ILE H 1 1
4 3421 1 1 8 ILE HA H -7.298 -2.574 -10.891 1.00 . A A . 8 ILE HA 1 1
4 3422 1 1 8 ILE HB H -8.753 -3.989 -9.470 1.00 . A A . 8 ILE HB 1 1
4 3423 1 1 8 ILE HD11 H -7.945 -6.905 -8.741 1.00 . A A . 8 ILE HD11 1 1
4 3424 1 1 8 ILE HD12 H -8.987 -5.875 -7.759 1.00 . A A . 8 ILE HD12 1 1
4 3425 1 1 8 ILE HD13 H -7.527 -6.579 -7.059 1.00 . A A . 8 ILE HD13 1 1
4 3426 1 1 8 ILE HG12 H -6.157 -5.266 -8.575 1.00 . A A . 8 ILE HG12 1 1
4 3427 1 1 8 ILE HG13 H -7.181 -4.244 -7.574 1.00 . A A . 8 ILE HG13 1 1
4 3428 1 1 8 ILE HG21 H -8.257 -6.113 -10.596 1.00 . A A . 8 ILE HG21 1 1
4 3429 1 1 8 ILE HG22 H -6.674 -5.490 -11.057 1.00 . A A . 8 ILE HG22 1 1
4 3430 1 1 8 ILE HG23 H -8.135 -4.737 -11.692 1.00 . A A . 8 ILE HG23 1 1
4 3431 1 1 8 ILE N N -5.503 -3.272 -10.139 1.00 . A A . 8 ILE N 1 1
4 3432 1 1 8 ILE O O -8.198 -1.362 -8.746 1.00 . A A . 8 ILE O 1 1
4 3433 1 1 9 LEU C C -5.553 0.454 -7.278 1.00 . A A . 9 LEU C 1 1
4 3434 1 1 9 LEU CA C -6.184 -0.880 -6.897 1.00 . A A . 9 LEU CA 1 1
4 3435 1 1 9 LEU CB C -5.470 -1.475 -5.682 1.00 . A A . 9 LEU CB 1 1
4 3436 1 1 9 LEU CD1 C -5.150 -3.399 -4.109 1.00 . A A . 9 LEU CD1 1 1
4 3437 1 1 9 LEU CD2 C -7.452 -2.573 -4.616 1.00 . A A . 9 LEU CD2 1 1
4 3438 1 1 9 LEU CG C -6.054 -2.792 -5.170 1.00 . A A . 9 LEU CG 1 1
4 3439 1 1 9 LEU H H -5.297 -2.329 -8.153 1.00 . A A . 9 LEU H 1 1
4 3440 1 1 9 LEU HA H -7.224 -0.720 -6.655 1.00 . A A . 9 LEU HA 1 1
4 3441 1 1 9 LEU HB2 H -4.436 -1.644 -5.947 1.00 . A A . 9 LEU HB2 1 1
4 3442 1 1 9 LEU HB3 H -5.506 -0.756 -4.879 1.00 . A A . 9 LEU HB3 1 1
4 3443 1 1 9 LEU HD11 H -5.057 -2.714 -3.280 1.00 . A A . 9 LEU HD11 1 1
4 3444 1 1 9 LEU HD12 H -4.173 -3.585 -4.531 1.00 . A A . 9 LEU HD12 1 1
4 3445 1 1 9 LEU HD13 H -5.574 -4.329 -3.761 1.00 . A A . 9 LEU HD13 1 1
4 3446 1 1 9 LEU HD21 H -7.853 -3.515 -4.272 1.00 . A A . 9 LEU HD21 1 1
4 3447 1 1 9 LEU HD22 H -8.088 -2.173 -5.390 1.00 . A A . 9 LEU HD22 1 1
4 3448 1 1 9 LEU HD23 H -7.407 -1.878 -3.790 1.00 . A A . 9 LEU HD23 1 1
4 3449 1 1 9 LEU HG H -6.124 -3.492 -5.990 1.00 . A A . 9 LEU HG 1 1
4 3450 1 1 9 LEU N N -6.120 -1.809 -8.014 1.00 . A A . 9 LEU N 1 1
4 3451 1 1 9 LEU O O -4.329 0.568 -7.387 1.00 . A A . 9 LEU O 1 1
4 3452 1 1 10 VAL C C -6.686 3.854 -7.122 1.00 . A A . 10 VAL C 1 1
4 3453 1 1 10 VAL CA C -5.933 2.774 -7.888 1.00 . A A . 10 VAL CA 1 1
4 3454 1 1 10 VAL CB C -6.105 3.031 -9.405 1.00 . A A . 10 VAL CB 1 1
4 3455 1 1 10 VAL CG1 C -5.207 2.116 -10.218 1.00 . A A . 10 VAL CG1 1 1
4 3456 1 1 10 VAL CG2 C -7.561 2.851 -9.824 1.00 . A A . 10 VAL CG2 1 1
4 3457 1 1 10 VAL H H -7.357 1.292 -7.414 1.00 . A A . 10 VAL H 1 1
4 3458 1 1 10 VAL HA H -4.880 2.841 -7.649 1.00 . A A . 10 VAL HA 1 1
4 3459 1 1 10 VAL HB H -5.820 4.053 -9.609 1.00 . A A . 10 VAL HB 1 1
4 3460 1 1 10 VAL HG11 H -5.471 1.088 -10.023 1.00 . A A . 10 VAL HG11 1 1
4 3461 1 1 10 VAL HG12 H -4.178 2.283 -9.940 1.00 . A A . 10 VAL HG12 1 1
4 3462 1 1 10 VAL HG13 H -5.336 2.329 -11.269 1.00 . A A . 10 VAL HG13 1 1
4 3463 1 1 10 VAL HG21 H -8.182 3.549 -9.282 1.00 . A A . 10 VAL HG21 1 1
4 3464 1 1 10 VAL HG22 H -7.877 1.842 -9.603 1.00 . A A . 10 VAL HG22 1 1
4 3465 1 1 10 VAL HG23 H -7.656 3.032 -10.886 1.00 . A A . 10 VAL HG23 1 1
4 3466 1 1 10 VAL N N -6.395 1.450 -7.507 1.00 . A A . 10 VAL N 1 1
4 3467 1 1 10 VAL O O -7.776 3.615 -6.604 1.00 . A A . 10 VAL O 1 1
4 3468 1 1 11 CYS C C -7.866 6.686 -7.342 1.00 . A A . 11 CYS C 1 1
4 3469 1 1 11 CYS CA C -6.732 6.192 -6.445 1.00 . A A . 11 CYS CA 1 1
4 3470 1 1 11 CYS CB C -5.700 7.303 -6.232 1.00 . A A . 11 CYS CB 1 1
4 3471 1 1 11 CYS H H -5.178 5.129 -7.408 1.00 . A A . 11 CYS H 1 1
4 3472 1 1 11 CYS HA H -7.138 5.895 -5.490 1.00 . A A . 11 CYS HA 1 1
4 3473 1 1 11 CYS HB2 H -4.959 6.962 -5.523 1.00 . A A . 11 CYS HB2 1 1
4 3474 1 1 11 CYS HB3 H -5.214 7.514 -7.174 1.00 . A A . 11 CYS HB3 1 1
4 3475 1 1 11 CYS HG H -5.361 9.661 -5.302 1.00 . A A . 11 CYS HG 1 1
4 3476 1 1 11 CYS N N -6.088 5.034 -7.048 1.00 . A A . 11 CYS N 1 1
4 3477 1 1 11 CYS O O -7.695 6.809 -8.552 1.00 . A A . 11 CYS O 1 1
4 3478 1 1 11 CYS SG S -6.383 8.855 -5.601 1.00 . A A . 11 CYS SG 1 1
4 3479 1 1 12 PRO C C -9.951 8.859 -8.099 1.00 . A A . 12 PRO C 1 1
4 3480 1 1 12 PRO CA C -10.192 7.464 -7.530 1.00 . A A . 12 PRO CA 1 1
4 3481 1 1 12 PRO CB C -11.333 7.498 -6.503 1.00 . A A . 12 PRO CB 1 1
4 3482 1 1 12 PRO CD C -9.355 6.824 -5.341 1.00 . A A . 12 PRO CD 1 1
4 3483 1 1 12 PRO CG C -10.850 6.687 -5.349 1.00 . A A . 12 PRO CG 1 1
4 3484 1 1 12 PRO HA H -10.449 6.791 -8.335 1.00 . A A . 12 PRO HA 1 1
4 3485 1 1 12 PRO HB2 H -11.525 8.521 -6.212 1.00 . A A . 12 PRO HB2 1 1
4 3486 1 1 12 PRO HB3 H -12.223 7.071 -6.938 1.00 . A A . 12 PRO HB3 1 1
4 3487 1 1 12 PRO HD2 H -9.053 7.699 -4.783 1.00 . A A . 12 PRO HD2 1 1
4 3488 1 1 12 PRO HD3 H -8.895 5.935 -4.938 1.00 . A A . 12 PRO HD3 1 1
4 3489 1 1 12 PRO HG2 H -11.268 7.073 -4.430 1.00 . A A . 12 PRO HG2 1 1
4 3490 1 1 12 PRO HG3 H -11.131 5.654 -5.485 1.00 . A A . 12 PRO HG3 1 1
4 3491 1 1 12 PRO N N -9.042 6.971 -6.767 1.00 . A A . 12 PRO N 1 1
4 3492 1 1 12 PRO O O -10.534 9.236 -9.113 1.00 . A A . 12 PRO O 1 1
4 3493 1 1 13 VAL C C -7.802 11.062 -8.978 1.00 . A A . 13 VAL C 1 1
4 3494 1 1 13 VAL CA C -8.813 10.990 -7.838 1.00 . A A . 13 VAL CA 1 1
4 3495 1 1 13 VAL CB C -8.300 11.824 -6.643 1.00 . A A . 13 VAL CB 1 1
4 3496 1 1 13 VAL CG1 C -8.152 13.290 -7.021 1.00 . A A . 13 VAL CG1 1 1
4 3497 1 1 13 VAL CG2 C -9.232 11.680 -5.452 1.00 . A A . 13 VAL CG2 1 1
4 3498 1 1 13 VAL H H -8.588 9.226 -6.688 1.00 . A A . 13 VAL H 1 1
4 3499 1 1 13 VAL HA H -9.745 11.419 -8.173 1.00 . A A . 13 VAL HA 1 1
4 3500 1 1 13 VAL HB H -7.327 11.448 -6.359 1.00 . A A . 13 VAL HB 1 1
4 3501 1 1 13 VAL HG11 H -9.103 13.671 -7.360 1.00 . A A . 13 VAL HG11 1 1
4 3502 1 1 13 VAL HG12 H -7.420 13.389 -7.809 1.00 . A A . 13 VAL HG12 1 1
4 3503 1 1 13 VAL HG13 H -7.827 13.851 -6.157 1.00 . A A . 13 VAL HG13 1 1
4 3504 1 1 13 VAL HG21 H -10.214 12.041 -5.718 1.00 . A A . 13 VAL HG21 1 1
4 3505 1 1 13 VAL HG22 H -8.846 12.261 -4.625 1.00 . A A . 13 VAL HG22 1 1
4 3506 1 1 13 VAL HG23 H -9.294 10.641 -5.163 1.00 . A A . 13 VAL HG23 1 1
4 3507 1 1 13 VAL N N -9.073 9.610 -7.450 1.00 . A A . 13 VAL N 1 1
4 3508 1 1 13 VAL O O -8.148 11.412 -10.108 1.00 . A A . 13 VAL O 1 1
4 3509 1 1 14 CYS C C -5.271 9.561 -10.452 1.00 . A A . 14 CYS C 1 1
4 3510 1 1 14 CYS CA C -5.477 10.846 -9.655 1.00 . A A . 14 CYS CA 1 1
4 3511 1 1 14 CYS CB C -4.177 11.228 -8.943 1.00 . A A . 14 CYS CB 1 1
4 3512 1 1 14 CYS H H -6.357 10.371 -7.789 1.00 . A A . 14 CYS H 1 1
4 3513 1 1 14 CYS HA H -5.744 11.636 -10.339 1.00 . A A . 14 CYS HA 1 1
4 3514 1 1 14 CYS HB2 H -3.905 10.440 -8.256 1.00 . A A . 14 CYS HB2 1 1
4 3515 1 1 14 CYS HB3 H -3.394 11.343 -9.678 1.00 . A A . 14 CYS HB3 1 1
4 3516 1 1 14 CYS HG H -4.155 12.465 -6.709 1.00 . A A . 14 CYS HG 1 1
4 3517 1 1 14 CYS N N -6.558 10.715 -8.683 1.00 . A A . 14 CYS N 1 1
4 3518 1 1 14 CYS O O -4.387 9.497 -11.308 1.00 . A A . 14 CYS O 1 1
4 3519 1 1 14 CYS SG S -4.281 12.767 -8.000 1.00 . A A . 14 CYS SG 1 1
4 3520 1 1 15 LYS C C -4.563 6.666 -10.685 1.00 . A A . 15 LYS C 1 1
4 3521 1 1 15 LYS CA C -5.973 7.236 -10.821 1.00 . A A . 15 LYS CA 1 1
4 3522 1 1 15 LYS CB C -6.389 7.326 -12.290 1.00 . A A . 15 LYS CB 1 1
4 3523 1 1 15 LYS CD C -8.716 6.467 -11.889 1.00 . A A . 15 LYS CD 1 1
4 3524 1 1 15 LYS CE C -10.205 6.734 -12.047 1.00 . A A . 15 LYS CE 1 1
4 3525 1 1 15 LYS CG C -7.873 7.594 -12.467 1.00 . A A . 15 LYS CG 1 1
4 3526 1 1 15 LYS H H -6.820 8.687 -9.536 1.00 . A A . 15 LYS H 1 1
4 3527 1 1 15 LYS HA H -6.652 6.566 -10.314 1.00 . A A . 15 LYS HA 1 1
4 3528 1 1 15 LYS HB2 H -5.838 8.126 -12.761 1.00 . A A . 15 LYS HB2 1 1
4 3529 1 1 15 LYS HB3 H -6.151 6.395 -12.778 1.00 . A A . 15 LYS HB3 1 1
4 3530 1 1 15 LYS HD2 H -8.470 5.548 -12.398 1.00 . A A . 15 LYS HD2 1 1
4 3531 1 1 15 LYS HD3 H -8.488 6.369 -10.837 1.00 . A A . 15 LYS HD3 1 1
4 3532 1 1 15 LYS HE2 H -10.752 5.933 -11.575 1.00 . A A . 15 LYS HE2 1 1
4 3533 1 1 15 LYS HE3 H -10.444 7.668 -11.558 1.00 . A A . 15 LYS HE3 1 1
4 3534 1 1 15 LYS HG2 H -8.125 8.514 -11.959 1.00 . A A . 15 LYS HG2 1 1
4 3535 1 1 15 LYS HG3 H -8.087 7.693 -13.516 1.00 . A A . 15 LYS HG3 1 1
4 3536 1 1 15 LYS HZ1 H -10.122 7.616 -13.943 1.00 . A A . 15 LYS HZ1 1 1
4 3537 1 1 15 LYS HZ2 H -11.641 6.965 -13.554 1.00 . A A . 15 LYS HZ2 1 1
4 3538 1 1 15 LYS HZ3 H -10.361 5.935 -13.975 1.00 . A A . 15 LYS HZ3 1 1
4 3539 1 1 15 LYS N N -6.093 8.546 -10.176 1.00 . A A . 15 LYS N 1 1
4 3540 1 1 15 LYS NZ N -10.609 6.819 -13.477 1.00 . A A . 15 LYS NZ 1 1
4 3541 1 1 15 LYS O O -4.112 5.874 -11.516 1.00 . A A . 15 LYS O 1 1
4 3542 1 1 16 GLY C C -2.613 5.144 -8.776 1.00 . A A . 16 GLY C 1 1
4 3543 1 1 16 GLY CA C -2.567 6.549 -9.336 1.00 . A A . 16 GLY CA 1 1
4 3544 1 1 16 GLY H H -4.302 7.693 -9.000 1.00 . A A . 16 GLY H 1 1
4 3545 1 1 16 GLY HA2 H -1.996 6.549 -10.254 1.00 . A A . 16 GLY HA2 1 1
4 3546 1 1 16 GLY HA3 H -2.082 7.199 -8.619 1.00 . A A . 16 GLY HA3 1 1
4 3547 1 1 16 GLY N N -3.891 7.055 -9.611 1.00 . A A . 16 GLY N 1 1
4 3548 1 1 16 GLY O O -3.420 4.850 -7.895 1.00 . A A . 16 GLY O 1 1
4 3549 1 1 17 ARG C C -1.237 2.805 -7.425 1.00 . A A . 17 ARG C 1 1
4 3550 1 1 17 ARG CA C -1.708 2.888 -8.869 1.00 . A A . 17 ARG CA 1 1
4 3551 1 1 17 ARG CB C -0.772 2.093 -9.780 1.00 . A A . 17 ARG CB 1 1
4 3552 1 1 17 ARG CD C -0.141 1.529 -12.150 1.00 . A A . 17 ARG CD 1 1
4 3553 1 1 17 ARG CG C -1.245 2.022 -11.225 1.00 . A A . 17 ARG CG 1 1
4 3554 1 1 17 ARG CZ C -0.782 2.487 -14.348 1.00 . A A . 17 ARG CZ 1 1
4 3555 1 1 17 ARG H H -1.168 4.579 -10.017 1.00 . A A . 17 ARG H 1 1
4 3556 1 1 17 ARG HA H -2.703 2.475 -8.936 1.00 . A A . 17 ARG HA 1 1
4 3557 1 1 17 ARG HB2 H 0.204 2.555 -9.765 1.00 . A A . 17 ARG HB2 1 1
4 3558 1 1 17 ARG HB3 H -0.690 1.086 -9.400 1.00 . A A . 17 ARG HB3 1 1
4 3559 1 1 17 ARG HD2 H 0.690 2.215 -12.091 1.00 . A A . 17 ARG HD2 1 1
4 3560 1 1 17 ARG HD3 H 0.177 0.551 -11.818 1.00 . A A . 17 ARG HD3 1 1
4 3561 1 1 17 ARG HE H -0.717 0.529 -13.913 1.00 . A A . 17 ARG HE 1 1
4 3562 1 1 17 ARG HG2 H -2.082 1.343 -11.286 1.00 . A A . 17 ARG HG2 1 1
4 3563 1 1 17 ARG HG3 H -1.555 3.007 -11.540 1.00 . A A . 17 ARG HG3 1 1
4 3564 1 1 17 ARG HH11 H -0.297 3.875 -12.955 1.00 . A A . 17 ARG HH11 1 1
4 3565 1 1 17 ARG HH12 H -0.746 4.512 -14.499 1.00 . A A . 17 ARG HH12 1 1
4 3566 1 1 17 ARG HH21 H -1.315 1.371 -15.964 1.00 . A A . 17 ARG HH21 1 1
4 3567 1 1 17 ARG HH22 H -1.320 3.097 -16.211 1.00 . A A . 17 ARG HH22 1 1
4 3568 1 1 17 ARG N N -1.768 4.277 -9.308 1.00 . A A . 17 ARG N 1 1
4 3569 1 1 17 ARG NE N -0.580 1.435 -13.548 1.00 . A A . 17 ARG NE 1 1
4 3570 1 1 17 ARG NH1 N -0.593 3.724 -13.897 1.00 . A A . 17 ARG NH1 1 1
4 3571 1 1 17 ARG NH2 N -1.170 2.304 -15.604 1.00 . A A . 17 ARG NH2 1 1
4 3572 1 1 17 ARG O O -0.306 3.509 -7.026 1.00 . A A . 17 ARG O 1 1
4 3573 1 1 18 LEU C C -0.416 0.732 -5.143 1.00 . A A . 18 LEU C 1 1
4 3574 1 1 18 LEU CA C -1.527 1.771 -5.252 1.00 . A A . 18 LEU CA 1 1
4 3575 1 1 18 LEU CB C -2.742 1.329 -4.427 1.00 . A A . 18 LEU CB 1 1
4 3576 1 1 18 LEU CD1 C -5.073 1.743 -3.597 1.00 . A A . 18 LEU CD1 1 1
4 3577 1 1 18 LEU CD2 C -3.543 3.670 -4.003 1.00 . A A . 18 LEU CD2 1 1
4 3578 1 1 18 LEU CG C -3.944 2.279 -4.463 1.00 . A A . 18 LEU CG 1 1
4 3579 1 1 18 LEU H H -2.651 1.451 -7.013 1.00 . A A . 18 LEU H 1 1
4 3580 1 1 18 LEU HA H -1.165 2.715 -4.871 1.00 . A A . 18 LEU HA 1 1
4 3581 1 1 18 LEU HB2 H -3.061 0.361 -4.788 1.00 . A A . 18 LEU HB2 1 1
4 3582 1 1 18 LEU HB3 H -2.428 1.224 -3.401 1.00 . A A . 18 LEU HB3 1 1
4 3583 1 1 18 LEU HD11 H -4.732 1.653 -2.576 1.00 . A A . 18 LEU HD11 1 1
4 3584 1 1 18 LEU HD12 H -5.378 0.775 -3.962 1.00 . A A . 18 LEU HD12 1 1
4 3585 1 1 18 LEU HD13 H -5.910 2.423 -3.637 1.00 . A A . 18 LEU HD13 1 1
4 3586 1 1 18 LEU HD21 H -2.776 4.058 -4.657 1.00 . A A . 18 LEU HD21 1 1
4 3587 1 1 18 LEU HD22 H -3.164 3.621 -2.993 1.00 . A A . 18 LEU HD22 1 1
4 3588 1 1 18 LEU HD23 H -4.405 4.321 -4.033 1.00 . A A . 18 LEU HD23 1 1
4 3589 1 1 18 LEU HG H -4.308 2.352 -5.479 1.00 . A A . 18 LEU HG 1 1
4 3590 1 1 18 LEU N N -1.896 1.963 -6.643 1.00 . A A . 18 LEU N 1 1
4 3591 1 1 18 LEU O O -0.334 -0.191 -5.959 1.00 . A A . 18 LEU O 1 1
4 3592 1 1 19 GLU C C 1.462 -0.623 -2.527 1.00 . A A . 19 GLU C 1 1
4 3593 1 1 19 GLU CA C 1.542 -0.030 -3.925 1.00 . A A . 19 GLU CA 1 1
4 3594 1 1 19 GLU CB C 2.884 0.680 -4.133 1.00 . A A . 19 GLU CB 1 1
4 3595 1 1 19 GLU CD C 4.693 0.799 -5.888 1.00 . A A . 19 GLU CD 1 1
4 3596 1 1 19 GLU CG C 3.212 0.946 -5.593 1.00 . A A . 19 GLU CG 1 1
4 3597 1 1 19 GLU H H 0.301 1.631 -3.512 1.00 . A A . 19 GLU H 1 1
4 3598 1 1 19 GLU HA H 1.452 -0.832 -4.644 1.00 . A A . 19 GLU HA 1 1
4 3599 1 1 19 GLU HB2 H 2.858 1.629 -3.619 1.00 . A A . 19 GLU HB2 1 1
4 3600 1 1 19 GLU HB3 H 3.670 0.080 -3.713 1.00 . A A . 19 GLU HB3 1 1
4 3601 1 1 19 GLU HG2 H 2.668 0.242 -6.204 1.00 . A A . 19 GLU HG2 1 1
4 3602 1 1 19 GLU HG3 H 2.908 1.953 -5.842 1.00 . A A . 19 GLU HG3 1 1
4 3603 1 1 19 GLU N N 0.432 0.886 -4.140 1.00 . A A . 19 GLU N 1 1
4 3604 1 1 19 GLU O O 1.253 0.096 -1.552 1.00 . A A . 19 GLU O 1 1
4 3605 1 1 19 GLU OE1 O 5.489 1.630 -5.409 1.00 . A A . 19 GLU OE1 1 1
4 3606 1 1 19 GLU OE2 O 5.069 -0.164 -6.591 1.00 . A A . 19 GLU OE2 1 1
4 3607 1 1 20 PHE C C 2.721 -2.681 -0.361 1.00 . A A . 20 PHE C 1 1
4 3608 1 1 20 PHE CA C 1.435 -2.637 -1.177 1.00 . A A . 20 PHE CA 1 1
4 3609 1 1 20 PHE CB C 0.926 -4.058 -1.437 1.00 . A A . 20 PHE CB 1 1
4 3610 1 1 20 PHE CD1 C -0.602 -4.584 0.485 1.00 . A A . 20 PHE CD1 1 1
4 3611 1 1 20 PHE CD2 C 1.461 -5.769 0.321 1.00 . A A . 20 PHE CD2 1 1
4 3612 1 1 20 PHE CE1 C -0.918 -5.282 1.632 1.00 . A A . 20 PHE CE1 1 1
4 3613 1 1 20 PHE CE2 C 1.150 -6.470 1.472 1.00 . A A . 20 PHE CE2 1 1
4 3614 1 1 20 PHE CG C 0.589 -4.819 -0.185 1.00 . A A . 20 PHE CG 1 1
4 3615 1 1 20 PHE CZ C -0.041 -6.225 2.128 1.00 . A A . 20 PHE CZ 1 1
4 3616 1 1 20 PHE H H 1.890 -2.442 -3.230 1.00 . A A . 20 PHE H 1 1
4 3617 1 1 20 PHE HA H 0.689 -2.100 -0.612 1.00 . A A . 20 PHE HA 1 1
4 3618 1 1 20 PHE HB2 H 0.035 -4.008 -2.044 1.00 . A A . 20 PHE HB2 1 1
4 3619 1 1 20 PHE HB3 H 1.687 -4.612 -1.968 1.00 . A A . 20 PHE HB3 1 1
4 3620 1 1 20 PHE HD1 H -1.290 -3.845 0.100 1.00 . A A . 20 PHE HD1 1 1
4 3621 1 1 20 PHE HD2 H 2.391 -5.960 -0.192 1.00 . A A . 20 PHE HD2 1 1
4 3622 1 1 20 PHE HE1 H -1.850 -5.089 2.143 1.00 . A A . 20 PHE HE1 1 1
4 3623 1 1 20 PHE HE2 H 1.839 -7.207 1.858 1.00 . A A . 20 PHE HE2 1 1
4 3624 1 1 20 PHE HZ H -0.288 -6.772 3.026 1.00 . A A . 20 PHE HZ 1 1
4 3625 1 1 20 PHE N N 1.625 -1.935 -2.435 1.00 . A A . 20 PHE N 1 1
4 3626 1 1 20 PHE O O 3.720 -3.270 -0.776 1.00 . A A . 20 PHE O 1 1
4 3627 1 1 21 GLN C C 3.670 -3.334 2.606 1.00 . A A . 21 GLN C 1 1
4 3628 1 1 21 GLN CA C 3.790 -2.093 1.733 1.00 . A A . 21 GLN CA 1 1
4 3629 1 1 21 GLN CB C 3.801 -0.843 2.619 1.00 . A A . 21 GLN CB 1 1
4 3630 1 1 21 GLN CD C 5.470 0.554 1.313 1.00 . A A . 21 GLN CD 1 1
4 3631 1 1 21 GLN CG C 4.063 0.455 1.872 1.00 . A A . 21 GLN CG 1 1
4 3632 1 1 21 GLN H H 1.893 -1.510 1.022 1.00 . A A . 21 GLN H 1 1
4 3633 1 1 21 GLN HA H 4.711 -2.141 1.172 1.00 . A A . 21 GLN HA 1 1
4 3634 1 1 21 GLN HB2 H 2.844 -0.758 3.111 1.00 . A A . 21 GLN HB2 1 1
4 3635 1 1 21 GLN HB3 H 4.568 -0.960 3.368 1.00 . A A . 21 GLN HB3 1 1
4 3636 1 1 21 GLN HE21 H 5.452 2.523 1.586 1.00 . A A . 21 GLN HE21 1 1
4 3637 1 1 21 GLN HE22 H 6.913 1.864 0.926 1.00 . A A . 21 GLN HE22 1 1
4 3638 1 1 21 GLN HG2 H 3.365 0.528 1.050 1.00 . A A . 21 GLN HG2 1 1
4 3639 1 1 21 GLN HG3 H 3.903 1.281 2.549 1.00 . A A . 21 GLN HG3 1 1
4 3640 1 1 21 GLN N N 2.688 -2.042 0.793 1.00 . A A . 21 GLN N 1 1
4 3641 1 1 21 GLN NE2 N 5.997 1.766 1.266 1.00 . A A . 21 GLN NE2 1 1
4 3642 1 1 21 GLN O O 2.766 -3.430 3.443 1.00 . A A . 21 GLN O 1 1
4 3643 1 1 21 GLN OE1 O 6.089 -0.444 0.942 1.00 . A A . 21 GLN OE1 1 1
4 3644 1 1 22 ARG C C 5.147 -5.213 4.583 1.00 . A A . 22 ARG C 1 1
4 3645 1 1 22 ARG CA C 4.591 -5.503 3.197 1.00 . A A . 22 ARG CA 1 1
4 3646 1 1 22 ARG CB C 5.409 -6.600 2.512 1.00 . A A . 22 ARG CB 1 1
4 3647 1 1 22 ARG CD C 5.571 -8.248 0.616 1.00 . A A . 22 ARG CD 1 1
4 3648 1 1 22 ARG CG C 4.712 -7.201 1.305 1.00 . A A . 22 ARG CG 1 1
4 3649 1 1 22 ARG CZ C 5.211 -8.969 -1.721 1.00 . A A . 22 ARG CZ 1 1
4 3650 1 1 22 ARG H H 5.226 -4.172 1.679 1.00 . A A . 22 ARG H 1 1
4 3651 1 1 22 ARG HA H 3.572 -5.846 3.301 1.00 . A A . 22 ARG HA 1 1
4 3652 1 1 22 ARG HB2 H 6.351 -6.183 2.189 1.00 . A A . 22 ARG HB2 1 1
4 3653 1 1 22 ARG HB3 H 5.597 -7.390 3.223 1.00 . A A . 22 ARG HB3 1 1
4 3654 1 1 22 ARG HD2 H 6.437 -7.763 0.190 1.00 . A A . 22 ARG HD2 1 1
4 3655 1 1 22 ARG HD3 H 5.889 -8.976 1.350 1.00 . A A . 22 ARG HD3 1 1
4 3656 1 1 22 ARG HE H 3.992 -9.380 -0.185 1.00 . A A . 22 ARG HE 1 1
4 3657 1 1 22 ARG HG2 H 3.793 -7.663 1.630 1.00 . A A . 22 ARG HG2 1 1
4 3658 1 1 22 ARG HG3 H 4.491 -6.410 0.603 1.00 . A A . 22 ARG HG3 1 1
4 3659 1 1 22 ARG HH11 H 6.931 -7.939 -1.441 1.00 . A A . 22 ARG HH11 1 1
4 3660 1 1 22 ARG HH12 H 6.616 -8.420 -3.079 1.00 . A A . 22 ARG HH12 1 1
4 3661 1 1 22 ARG HH21 H 3.576 -10.010 -2.317 1.00 . A A . 22 ARG HH21 1 1
4 3662 1 1 22 ARG HH22 H 4.716 -9.622 -3.572 1.00 . A A . 22 ARG HH22 1 1
4 3663 1 1 22 ARG N N 4.565 -4.288 2.393 1.00 . A A . 22 ARG N 1 1
4 3664 1 1 22 ARG NE N 4.835 -8.929 -0.443 1.00 . A A . 22 ARG NE 1 1
4 3665 1 1 22 ARG NH1 N 6.347 -8.400 -2.108 1.00 . A A . 22 ARG NH1 1 1
4 3666 1 1 22 ARG NH2 N 4.443 -9.581 -2.611 1.00 . A A . 22 ARG NH2 1 1
4 3667 1 1 22 ARG O O 6.342 -5.360 4.833 1.00 . A A . 22 ARG O 1 1
4 3668 1 1 23 ALA C C 3.378 -4.229 7.667 1.00 . A A . 23 ALA C 1 1
4 3669 1 1 23 ALA CA C 4.632 -4.426 6.828 1.00 . A A . 23 ALA CA 1 1
4 3670 1 1 23 ALA CB C 5.479 -3.159 6.846 1.00 . A A . 23 ALA CB 1 1
4 3671 1 1 23 ALA H H 3.325 -4.706 5.196 1.00 . A A . 23 ALA H 1 1
4 3672 1 1 23 ALA HA H 5.215 -5.235 7.245 1.00 . A A . 23 ALA HA 1 1
4 3673 1 1 23 ALA HB1 H 4.906 -2.338 6.441 1.00 . A A . 23 ALA HB1 1 1
4 3674 1 1 23 ALA HB2 H 6.365 -3.310 6.247 1.00 . A A . 23 ALA HB2 1 1
4 3675 1 1 23 ALA HB3 H 5.766 -2.930 7.863 1.00 . A A . 23 ALA HB3 1 1
4 3676 1 1 23 ALA N N 4.266 -4.781 5.468 1.00 . A A . 23 ALA N 1 1
4 3677 1 1 23 ALA O O 3.147 -4.940 8.639 1.00 . A A . 23 ALA O 1 1
4 3678 1 1 24 GLN C C 0.128 -3.059 7.090 1.00 . A A . 24 GLN C 1 1
4 3679 1 1 24 GLN CA C 1.339 -2.955 8.006 1.00 . A A . 24 GLN CA 1 1
4 3680 1 1 24 GLN CB C 1.412 -1.547 8.599 1.00 . A A . 24 GLN CB 1 1
4 3681 1 1 24 GLN CD C 2.735 0.126 9.952 1.00 . A A . 24 GLN CD 1 1
4 3682 1 1 24 GLN CG C 2.732 -1.235 9.287 1.00 . A A . 24 GLN CG 1 1
4 3683 1 1 24 GLN H H 2.789 -2.735 6.480 1.00 . A A . 24 GLN H 1 1
4 3684 1 1 24 GLN HA H 1.238 -3.671 8.804 1.00 . A A . 24 GLN HA 1 1
4 3685 1 1 24 GLN HB2 H 1.264 -0.827 7.805 1.00 . A A . 24 GLN HB2 1 1
4 3686 1 1 24 GLN HB3 H 0.619 -1.438 9.322 1.00 . A A . 24 GLN HB3 1 1
4 3687 1 1 24 GLN HE21 H 3.257 0.993 8.235 1.00 . A A . 24 GLN HE21 1 1
4 3688 1 1 24 GLN HE22 H 3.066 2.051 9.595 1.00 . A A . 24 GLN HE22 1 1
4 3689 1 1 24 GLN HG2 H 2.917 -1.987 10.040 1.00 . A A . 24 GLN HG2 1 1
4 3690 1 1 24 GLN HG3 H 3.525 -1.262 8.552 1.00 . A A . 24 GLN HG3 1 1
4 3691 1 1 24 GLN N N 2.563 -3.260 7.274 1.00 . A A . 24 GLN N 1 1
4 3692 1 1 24 GLN NE2 N 3.051 1.161 9.186 1.00 . A A . 24 GLN NE2 1 1
4 3693 1 1 24 GLN O O -0.953 -2.568 7.421 1.00 . A A . 24 GLN O 1 1
4 3694 1 1 24 GLN OE1 O 2.424 0.251 11.136 1.00 . A A . 24 GLN OE1 1 1
4 3695 1 1 25 ALA C C -1.191 -2.460 4.489 1.00 . A A . 25 ALA C 1 1
4 3696 1 1 25 ALA CA C -0.708 -3.840 4.926 1.00 . A A . 25 ALA CA 1 1
4 3697 1 1 25 ALA CB C -1.870 -4.703 5.398 1.00 . A A . 25 ALA CB 1 1
4 3698 1 1 25 ALA H H 1.175 -4.188 5.820 1.00 . A A . 25 ALA H 1 1
4 3699 1 1 25 ALA HA H -0.257 -4.329 4.074 1.00 . A A . 25 ALA HA 1 1
4 3700 1 1 25 ALA HB1 H -2.354 -4.228 6.242 1.00 . A A . 25 ALA HB1 1 1
4 3701 1 1 25 ALA HB2 H -1.501 -5.673 5.695 1.00 . A A . 25 ALA HB2 1 1
4 3702 1 1 25 ALA HB3 H -2.582 -4.816 4.594 1.00 . A A . 25 ALA HB3 1 1
4 3703 1 1 25 ALA N N 0.319 -3.731 5.957 1.00 . A A . 25 ALA N 1 1
4 3704 1 1 25 ALA O O -2.346 -2.090 4.707 1.00 . A A . 25 ALA O 1 1
4 3705 1 1 26 GLU C C -0.491 -0.189 1.962 1.00 . A A . 26 GLU C 1 1
4 3706 1 1 26 GLU CA C -0.595 -0.332 3.474 1.00 . A A . 26 GLU CA 1 1
4 3707 1 1 26 GLU CB C 0.370 0.651 4.143 1.00 . A A . 26 GLU CB 1 1
4 3708 1 1 26 GLU CD C 1.420 1.475 6.284 1.00 . A A . 26 GLU CD 1 1
4 3709 1 1 26 GLU CG C 0.397 0.548 5.657 1.00 . A A . 26 GLU CG 1 1
4 3710 1 1 26 GLU H H 0.603 -2.060 3.708 1.00 . A A . 26 GLU H 1 1
4 3711 1 1 26 GLU HA H -1.604 -0.105 3.783 1.00 . A A . 26 GLU HA 1 1
4 3712 1 1 26 GLU HB2 H 1.367 0.466 3.774 1.00 . A A . 26 GLU HB2 1 1
4 3713 1 1 26 GLU HB3 H 0.078 1.657 3.878 1.00 . A A . 26 GLU HB3 1 1
4 3714 1 1 26 GLU HG2 H -0.580 0.805 6.038 1.00 . A A . 26 GLU HG2 1 1
4 3715 1 1 26 GLU HG3 H 0.635 -0.469 5.933 1.00 . A A . 26 GLU HG3 1 1
4 3716 1 1 26 GLU N N -0.290 -1.696 3.885 1.00 . A A . 26 GLU N 1 1
4 3717 1 1 26 GLU O O 0.514 -0.574 1.370 1.00 . A A . 26 GLU O 1 1
4 3718 1 1 26 GLU OE1 O 2.607 1.092 6.368 1.00 . A A . 26 GLU OE1 1 1
4 3719 1 1 26 GLU OE2 O 1.038 2.590 6.704 1.00 . A A . 26 GLU OE2 1 1
4 3720 1 1 27 LEU C C -1.180 2.117 -0.288 1.00 . A A . 27 LEU C 1 1
4 3721 1 1 27 LEU CA C -1.497 0.647 -0.083 1.00 . A A . 27 LEU CA 1 1
4 3722 1 1 27 LEU CB C -2.832 0.323 -0.751 1.00 . A A . 27 LEU CB 1 1
4 3723 1 1 27 LEU CD1 C -4.687 -1.288 -1.207 1.00 . A A . 27 LEU CD1 1 1
4 3724 1 1 27 LEU CD2 C -2.317 -2.053 -1.338 1.00 . A A . 27 LEU CD2 1 1
4 3725 1 1 27 LEU CG C -3.291 -1.129 -0.628 1.00 . A A . 27 LEU CG 1 1
4 3726 1 1 27 LEU H H -2.351 0.541 1.852 1.00 . A A . 27 LEU H 1 1
4 3727 1 1 27 LEU HA H -0.718 0.051 -0.535 1.00 . A A . 27 LEU HA 1 1
4 3728 1 1 27 LEU HB2 H -3.584 0.959 -0.322 1.00 . A A . 27 LEU HB2 1 1
4 3729 1 1 27 LEU HB3 H -2.749 0.560 -1.797 1.00 . A A . 27 LEU HB3 1 1
4 3730 1 1 27 LEU HD11 H -5.002 -2.317 -1.111 1.00 . A A . 27 LEU HD11 1 1
4 3731 1 1 27 LEU HD12 H -4.675 -1.012 -2.252 1.00 . A A . 27 LEU HD12 1 1
4 3732 1 1 27 LEU HD13 H -5.374 -0.649 -0.674 1.00 . A A . 27 LEU HD13 1 1
4 3733 1 1 27 LEU HD21 H -2.614 -3.079 -1.183 1.00 . A A . 27 LEU HD21 1 1
4 3734 1 1 27 LEU HD22 H -1.323 -1.901 -0.943 1.00 . A A . 27 LEU HD22 1 1
4 3735 1 1 27 LEU HD23 H -2.320 -1.833 -2.395 1.00 . A A . 27 LEU HD23 1 1
4 3736 1 1 27 LEU HG H -3.325 -1.406 0.415 1.00 . A A . 27 LEU HG 1 1
4 3737 1 1 27 LEU N N -1.532 0.345 1.341 1.00 . A A . 27 LEU N 1 1
4 3738 1 1 27 LEU O O -2.024 2.984 -0.061 1.00 . A A . 27 LEU O 1 1
4 3739 1 1 28 VAL C C 0.116 4.231 -2.312 1.00 . A A . 28 VAL C 1 1
4 3740 1 1 28 VAL CA C 0.464 3.768 -0.905 1.00 . A A . 28 VAL CA 1 1
4 3741 1 1 28 VAL CB C 1.983 3.939 -0.676 1.00 . A A . 28 VAL CB 1 1
4 3742 1 1 28 VAL CG1 C 2.392 5.393 -0.845 1.00 . A A . 28 VAL CG1 1 1
4 3743 1 1 28 VAL CG2 C 2.377 3.421 0.697 1.00 . A A . 28 VAL CG2 1 1
4 3744 1 1 28 VAL H H 0.672 1.661 -0.866 1.00 . A A . 28 VAL H 1 1
4 3745 1 1 28 VAL HA H -0.057 4.390 -0.193 1.00 . A A . 28 VAL HA 1 1
4 3746 1 1 28 VAL HB H 2.507 3.357 -1.419 1.00 . A A . 28 VAL HB 1 1
4 3747 1 1 28 VAL HG11 H 2.121 5.727 -1.836 1.00 . A A . 28 VAL HG11 1 1
4 3748 1 1 28 VAL HG12 H 3.460 5.483 -0.716 1.00 . A A . 28 VAL HG12 1 1
4 3749 1 1 28 VAL HG13 H 1.887 6.001 -0.110 1.00 . A A . 28 VAL HG13 1 1
4 3750 1 1 28 VAL HG21 H 1.846 3.971 1.459 1.00 . A A . 28 VAL HG21 1 1
4 3751 1 1 28 VAL HG22 H 3.442 3.546 0.836 1.00 . A A . 28 VAL HG22 1 1
4 3752 1 1 28 VAL HG23 H 2.127 2.372 0.768 1.00 . A A . 28 VAL HG23 1 1
4 3753 1 1 28 VAL N N 0.040 2.398 -0.696 1.00 . A A . 28 VAL N 1 1
4 3754 1 1 28 VAL O O 0.538 3.625 -3.296 1.00 . A A . 28 VAL O 1 1
4 3755 1 1 29 CYS C C 0.300 6.606 -4.158 1.00 . A A . 29 CYS C 1 1
4 3756 1 1 29 CYS CA C -0.958 5.919 -3.673 1.00 . A A . 29 CYS CA 1 1
4 3757 1 1 29 CYS CB C -2.096 6.936 -3.559 1.00 . A A . 29 CYS CB 1 1
4 3758 1 1 29 CYS H H -1.099 5.638 -1.581 1.00 . A A . 29 CYS H 1 1
4 3759 1 1 29 CYS HA H -1.234 5.151 -4.380 1.00 . A A . 29 CYS HA 1 1
4 3760 1 1 29 CYS HB2 H -2.997 6.426 -3.255 1.00 . A A . 29 CYS HB2 1 1
4 3761 1 1 29 CYS HB3 H -1.837 7.676 -2.815 1.00 . A A . 29 CYS HB3 1 1
4 3762 1 1 29 CYS HG H -3.266 8.822 -4.841 1.00 . A A . 29 CYS HG 1 1
4 3763 1 1 29 CYS N N -0.685 5.282 -2.400 1.00 . A A . 29 CYS N 1 1
4 3764 1 1 29 CYS O O 0.753 7.587 -3.563 1.00 . A A . 29 CYS O 1 1
4 3765 1 1 29 CYS SG S -2.446 7.803 -5.108 1.00 . A A . 29 CYS SG 1 1
4 3766 1 1 30 ASN C C 1.968 7.895 -6.493 1.00 . A A . 30 ASN C 1 1
4 3767 1 1 30 ASN CA C 2.139 6.578 -5.738 1.00 . A A . 30 ASN CA 1 1
4 3768 1 1 30 ASN CB C 2.771 5.518 -6.646 1.00 . A A . 30 ASN CB 1 1
4 3769 1 1 30 ASN CG C 4.263 5.356 -6.421 1.00 . A A . 30 ASN CG 1 1
4 3770 1 1 30 ASN H H 0.412 5.356 -5.712 1.00 . A A . 30 ASN H 1 1
4 3771 1 1 30 ASN HA H 2.777 6.750 -4.883 1.00 . A A . 30 ASN HA 1 1
4 3772 1 1 30 ASN HB2 H 2.295 4.567 -6.462 1.00 . A A . 30 ASN HB2 1 1
4 3773 1 1 30 ASN HB3 H 2.610 5.800 -7.677 1.00 . A A . 30 ASN HB3 1 1
4 3774 1 1 30 ASN HD21 H 3.922 3.962 -5.050 1.00 . A A . 30 ASN HD21 1 1
4 3775 1 1 30 ASN HD22 H 5.581 4.322 -5.348 1.00 . A A . 30 ASN HD22 1 1
4 3776 1 1 30 ASN N N 0.861 6.093 -5.240 1.00 . A A . 30 ASN N 1 1
4 3777 1 1 30 ASN ND2 N 4.625 4.459 -5.515 1.00 . A A . 30 ASN ND2 1 1
4 3778 1 1 30 ASN O O 2.870 8.352 -7.192 1.00 . A A . 30 ASN O 1 1
4 3779 1 1 30 ASN OD1 O 5.080 6.021 -7.061 1.00 . A A . 30 ASN OD1 1 1
4 3780 1 1 31 ALA C C 0.302 10.824 -5.821 1.00 . A A . 31 ALA C 1 1
4 3781 1 1 31 ALA CA C 0.528 9.796 -6.923 1.00 . A A . 31 ALA CA 1 1
4 3782 1 1 31 ALA CB C -0.681 9.711 -7.840 1.00 . A A . 31 ALA CB 1 1
4 3783 1 1 31 ALA H H 0.102 8.052 -5.823 1.00 . A A . 31 ALA H 1 1
4 3784 1 1 31 ALA HA H 1.385 10.090 -7.511 1.00 . A A . 31 ALA HA 1 1
4 3785 1 1 31 ALA HB1 H -0.863 10.678 -8.290 1.00 . A A . 31 ALA HB1 1 1
4 3786 1 1 31 ALA HB2 H -1.548 9.412 -7.269 1.00 . A A . 31 ALA HB2 1 1
4 3787 1 1 31 ALA HB3 H -0.495 8.983 -8.617 1.00 . A A . 31 ALA HB3 1 1
4 3788 1 1 31 ALA N N 0.802 8.498 -6.341 1.00 . A A . 31 ALA N 1 1
4 3789 1 1 31 ALA O O 0.946 11.873 -5.793 1.00 . A A . 31 ALA O 1 1
4 3790 1 1 32 ASP C C -0.188 11.319 -2.576 1.00 . A A . 32 ASP C 1 1
4 3791 1 1 32 ASP CA C -1.009 11.433 -3.856 1.00 . A A . 32 ASP CA 1 1
4 3792 1 1 32 ASP CB C -2.483 11.211 -3.513 1.00 . A A . 32 ASP CB 1 1
4 3793 1 1 32 ASP CG C -3.398 11.362 -4.709 1.00 . A A . 32 ASP CG 1 1
4 3794 1 1 32 ASP H H -0.952 9.583 -4.886 1.00 . A A . 32 ASP H 1 1
4 3795 1 1 32 ASP HA H -0.893 12.429 -4.256 1.00 . A A . 32 ASP HA 1 1
4 3796 1 1 32 ASP HB2 H -2.606 10.217 -3.114 1.00 . A A . 32 ASP HB2 1 1
4 3797 1 1 32 ASP HB3 H -2.776 11.930 -2.765 1.00 . A A . 32 ASP HB3 1 1
4 3798 1 1 32 ASP N N -0.575 10.487 -4.883 1.00 . A A . 32 ASP N 1 1
4 3799 1 1 32 ASP O O -0.448 12.040 -1.613 1.00 . A A . 32 ASP O 1 1
4 3800 1 1 32 ASP OD1 O -3.625 12.506 -5.153 1.00 . A A . 32 ASP OD1 1 1
4 3801 1 1 32 ASP OD2 O -3.898 10.330 -5.206 1.00 . A A . 32 ASP OD2 1 1
4 3802 1 1 33 ARG C C 0.738 9.830 -0.168 1.00 . A A . 33 ARG C 1 1
4 3803 1 1 33 ARG CA C 1.605 10.174 -1.375 1.00 . A A . 33 ARG CA 1 1
4 3804 1 1 33 ARG CB C 2.485 11.386 -1.075 1.00 . A A . 33 ARG CB 1 1
4 3805 1 1 33 ARG CD C 3.539 11.512 -3.381 1.00 . A A . 33 ARG CD 1 1
4 3806 1 1 33 ARG CG C 3.770 11.423 -1.883 1.00 . A A . 33 ARG CG 1 1
4 3807 1 1 33 ARG CZ C 4.882 10.941 -5.374 1.00 . A A . 33 ARG CZ 1 1
4 3808 1 1 33 ARG H H 1.024 9.950 -3.385 1.00 . A A . 33 ARG H 1 1
4 3809 1 1 33 ARG HA H 2.242 9.328 -1.583 1.00 . A A . 33 ARG HA 1 1
4 3810 1 1 33 ARG HB2 H 1.924 12.284 -1.287 1.00 . A A . 33 ARG HB2 1 1
4 3811 1 1 33 ARG HB3 H 2.745 11.375 -0.027 1.00 . A A . 33 ARG HB3 1 1
4 3812 1 1 33 ARG HD2 H 2.854 10.732 -3.678 1.00 . A A . 33 ARG HD2 1 1
4 3813 1 1 33 ARG HD3 H 3.113 12.476 -3.612 1.00 . A A . 33 ARG HD3 1 1
4 3814 1 1 33 ARG HE H 5.628 11.539 -3.621 1.00 . A A . 33 ARG HE 1 1
4 3815 1 1 33 ARG HG2 H 4.329 12.280 -1.584 1.00 . A A . 33 ARG HG2 1 1
4 3816 1 1 33 ARG HG3 H 4.338 10.531 -1.670 1.00 . A A . 33 ARG HG3 1 1
4 3817 1 1 33 ARG HH11 H 2.888 10.989 -5.716 1.00 . A A . 33 ARG HH11 1 1
4 3818 1 1 33 ARG HH12 H 3.857 10.445 -7.048 1.00 . A A . 33 ARG HH12 1 1
4 3819 1 1 33 ARG HH21 H 6.908 10.885 -5.364 1.00 . A A . 33 ARG HH21 1 1
4 3820 1 1 33 ARG HH22 H 6.155 10.388 -6.852 1.00 . A A . 33 ARG HH22 1 1
4 3821 1 1 33 ARG N N 0.802 10.424 -2.566 1.00 . A A . 33 ARG N 1 1
4 3822 1 1 33 ARG NE N 4.794 11.356 -4.115 1.00 . A A . 33 ARG NE 1 1
4 3823 1 1 33 ARG NH1 N 3.788 10.785 -6.106 1.00 . A A . 33 ARG NH1 1 1
4 3824 1 1 33 ARG NH2 N 6.074 10.727 -5.910 1.00 . A A . 33 ARG NH2 1 1
4 3825 1 1 33 ARG O O 0.971 10.320 0.936 1.00 . A A . 33 ARG O 1 1
4 3826 1 1 34 LEU C C -1.202 7.077 0.877 1.00 . A A . 34 LEU C 1 1
4 3827 1 1 34 LEU CA C -1.155 8.581 0.690 1.00 . A A . 34 LEU CA 1 1
4 3828 1 1 34 LEU CB C -2.560 9.104 0.403 1.00 . A A . 34 LEU CB 1 1
4 3829 1 1 34 LEU CD1 C -4.074 11.060 0.002 1.00 . A A . 34 LEU CD1 1 1
4 3830 1 1 34 LEU CD2 C -2.601 11.013 2.018 1.00 . A A . 34 LEU CD2 1 1
4 3831 1 1 34 LEU CG C -2.729 10.613 0.557 1.00 . A A . 34 LEU CG 1 1
4 3832 1 1 34 LEU H H -0.317 8.530 -1.260 1.00 . A A . 34 LEU H 1 1
4 3833 1 1 34 LEU HA H -0.795 9.031 1.604 1.00 . A A . 34 LEU HA 1 1
4 3834 1 1 34 LEU HB2 H -2.825 8.831 -0.611 1.00 . A A . 34 LEU HB2 1 1
4 3835 1 1 34 LEU HB3 H -3.245 8.617 1.079 1.00 . A A . 34 LEU HB3 1 1
4 3836 1 1 34 LEU HD11 H -4.136 10.796 -1.043 1.00 . A A . 34 LEU HD11 1 1
4 3837 1 1 34 LEU HD12 H -4.173 12.130 0.110 1.00 . A A . 34 LEU HD12 1 1
4 3838 1 1 34 LEU HD13 H -4.867 10.569 0.545 1.00 . A A . 34 LEU HD13 1 1
4 3839 1 1 34 LEU HD21 H -3.382 10.538 2.591 1.00 . A A . 34 LEU HD21 1 1
4 3840 1 1 34 LEU HD22 H -2.689 12.085 2.107 1.00 . A A . 34 LEU HD22 1 1
4 3841 1 1 34 LEU HD23 H -1.637 10.698 2.393 1.00 . A A . 34 LEU HD23 1 1
4 3842 1 1 34 LEU HG H -1.950 11.110 0.004 1.00 . A A . 34 LEU HG 1 1
4 3843 1 1 34 LEU N N -0.233 8.953 -0.376 1.00 . A A . 34 LEU N 1 1
4 3844 1 1 34 LEU O O -1.335 6.329 -0.088 1.00 . A A . 34 LEU O 1 1
4 3845 1 1 35 ALA C C -2.491 4.813 2.971 1.00 . A A . 35 ALA C 1 1
4 3846 1 1 35 ALA CA C -1.120 5.232 2.461 1.00 . A A . 35 ALA CA 1 1
4 3847 1 1 35 ALA CB C -0.047 4.922 3.494 1.00 . A A . 35 ALA CB 1 1
4 3848 1 1 35 ALA H H -1.028 7.312 2.846 1.00 . A A . 35 ALA H 1 1
4 3849 1 1 35 ALA HA H -0.895 4.670 1.564 1.00 . A A . 35 ALA HA 1 1
4 3850 1 1 35 ALA HB1 H 0.913 5.237 3.116 1.00 . A A . 35 ALA HB1 1 1
4 3851 1 1 35 ALA HB2 H -0.027 3.860 3.685 1.00 . A A . 35 ALA HB2 1 1
4 3852 1 1 35 ALA HB3 H -0.262 5.449 4.413 1.00 . A A . 35 ALA HB3 1 1
4 3853 1 1 35 ALA N N -1.103 6.648 2.122 1.00 . A A . 35 ALA N 1 1
4 3854 1 1 35 ALA O O -2.992 5.349 3.964 1.00 . A A . 35 ALA O 1 1
4 3855 1 1 36 PHE C C -4.294 1.944 3.169 1.00 . A A . 36 PHE C 1 1
4 3856 1 1 36 PHE CA C -4.408 3.364 2.617 1.00 . A A . 36 PHE CA 1 1
4 3857 1 1 36 PHE CB C -5.323 3.387 1.389 1.00 . A A . 36 PHE CB 1 1
4 3858 1 1 36 PHE CD1 C -6.108 5.774 1.454 1.00 . A A . 36 PHE CD1 1 1
4 3859 1 1 36 PHE CD2 C -4.961 5.008 -0.487 1.00 . A A . 36 PHE CD2 1 1
4 3860 1 1 36 PHE CE1 C -6.233 7.031 0.890 1.00 . A A . 36 PHE CE1 1 1
4 3861 1 1 36 PHE CE2 C -5.079 6.262 -1.056 1.00 . A A . 36 PHE CE2 1 1
4 3862 1 1 36 PHE CG C -5.471 4.749 0.772 1.00 . A A . 36 PHE CG 1 1
4 3863 1 1 36 PHE CZ C -5.715 7.274 -0.367 1.00 . A A . 36 PHE CZ 1 1
4 3864 1 1 36 PHE H H -2.646 3.515 1.464 1.00 . A A . 36 PHE H 1 1
4 3865 1 1 36 PHE HA H -4.823 4.008 3.376 1.00 . A A . 36 PHE HA 1 1
4 3866 1 1 36 PHE HB2 H -4.917 2.729 0.636 1.00 . A A . 36 PHE HB2 1 1
4 3867 1 1 36 PHE HB3 H -6.302 3.040 1.673 1.00 . A A . 36 PHE HB3 1 1
4 3868 1 1 36 PHE HD1 H -6.512 5.583 2.434 1.00 . A A . 36 PHE HD1 1 1
4 3869 1 1 36 PHE HD2 H -4.467 4.218 -1.029 1.00 . A A . 36 PHE HD2 1 1
4 3870 1 1 36 PHE HE1 H -6.733 7.820 1.433 1.00 . A A . 36 PHE HE1 1 1
4 3871 1 1 36 PHE HE2 H -4.676 6.447 -2.039 1.00 . A A . 36 PHE HE2 1 1
4 3872 1 1 36 PHE HZ H -5.802 8.257 -0.808 1.00 . A A . 36 PHE HZ 1 1
4 3873 1 1 36 PHE N N -3.096 3.874 2.264 1.00 . A A . 36 PHE N 1 1
4 3874 1 1 36 PHE O O -3.942 1.013 2.442 1.00 . A A . 36 PHE O 1 1
4 3875 1 1 37 PRO C C -5.496 -0.544 4.674 1.00 . A A . 37 PRO C 1 1
4 3876 1 1 37 PRO CA C -4.445 0.465 5.134 1.00 . A A . 37 PRO CA 1 1
4 3877 1 1 37 PRO CB C -4.644 0.790 6.620 1.00 . A A . 37 PRO CB 1 1
4 3878 1 1 37 PRO CD C -5.053 2.797 5.388 1.00 . A A . 37 PRO CD 1 1
4 3879 1 1 37 PRO CG C -4.590 2.280 6.717 1.00 . A A . 37 PRO CG 1 1
4 3880 1 1 37 PRO HA H -3.461 0.045 4.984 1.00 . A A . 37 PRO HA 1 1
4 3881 1 1 37 PRO HB2 H -5.600 0.409 6.948 1.00 . A A . 37 PRO HB2 1 1
4 3882 1 1 37 PRO HB3 H -3.855 0.330 7.197 1.00 . A A . 37 PRO HB3 1 1
4 3883 1 1 37 PRO HD2 H -6.131 2.873 5.365 1.00 . A A . 37 PRO HD2 1 1
4 3884 1 1 37 PRO HD3 H -4.596 3.750 5.168 1.00 . A A . 37 PRO HD3 1 1
4 3885 1 1 37 PRO HG2 H -5.249 2.617 7.503 1.00 . A A . 37 PRO HG2 1 1
4 3886 1 1 37 PRO HG3 H -3.576 2.599 6.912 1.00 . A A . 37 PRO HG3 1 1
4 3887 1 1 37 PRO N N -4.577 1.761 4.465 1.00 . A A . 37 PRO N 1 1
4 3888 1 1 37 PRO O O -6.679 -0.216 4.543 1.00 . A A . 37 PRO O 1 1
4 3889 1 1 38 VAL C C -6.560 -3.489 5.286 1.00 . A A . 38 VAL C 1 1
4 3890 1 1 38 VAL CA C -5.959 -2.844 4.040 1.00 . A A . 38 VAL CA 1 1
4 3891 1 1 38 VAL CB C -5.240 -3.923 3.197 1.00 . A A . 38 VAL CB 1 1
4 3892 1 1 38 VAL CG1 C -6.228 -4.984 2.724 1.00 . A A . 38 VAL CG1 1 1
4 3893 1 1 38 VAL CG2 C -4.531 -3.294 2.005 1.00 . A A . 38 VAL CG2 1 1
4 3894 1 1 38 VAL H H -4.091 -1.959 4.515 1.00 . A A . 38 VAL H 1 1
4 3895 1 1 38 VAL HA H -6.752 -2.417 3.445 1.00 . A A . 38 VAL HA 1 1
4 3896 1 1 38 VAL HB H -4.497 -4.405 3.818 1.00 . A A . 38 VAL HB 1 1
4 3897 1 1 38 VAL HG11 H -6.658 -5.487 3.579 1.00 . A A . 38 VAL HG11 1 1
4 3898 1 1 38 VAL HG12 H -5.715 -5.704 2.105 1.00 . A A . 38 VAL HG12 1 1
4 3899 1 1 38 VAL HG13 H -7.012 -4.513 2.150 1.00 . A A . 38 VAL HG13 1 1
4 3900 1 1 38 VAL HG21 H -5.245 -2.740 1.415 1.00 . A A . 38 VAL HG21 1 1
4 3901 1 1 38 VAL HG22 H -4.092 -4.072 1.399 1.00 . A A . 38 VAL HG22 1 1
4 3902 1 1 38 VAL HG23 H -3.757 -2.626 2.353 1.00 . A A . 38 VAL HG23 1 1
4 3903 1 1 38 VAL N N -5.056 -1.770 4.427 1.00 . A A . 38 VAL N 1 1
4 3904 1 1 38 VAL O O -5.874 -4.197 6.022 1.00 . A A . 38 VAL O 1 1
4 3905 1 1 39 ARG C C -9.112 -5.100 6.455 1.00 . A A . 39 ARG C 1 1
4 3906 1 1 39 ARG CA C -8.499 -3.732 6.724 1.00 . A A . 39 ARG CA 1 1
4 3907 1 1 39 ARG CB C -9.563 -2.726 7.185 1.00 . A A . 39 ARG CB 1 1
4 3908 1 1 39 ARG CD C -11.060 -1.868 9.002 1.00 . A A . 39 ARG CD 1 1
4 3909 1 1 39 ARG CG C -10.137 -2.999 8.569 1.00 . A A . 39 ARG CG 1 1
4 3910 1 1 39 ARG CZ C -12.283 -1.146 11.024 1.00 . A A . 39 ARG CZ 1 1
4 3911 1 1 39 ARG H H -8.369 -2.752 4.855 1.00 . A A . 39 ARG H 1 1
4 3912 1 1 39 ARG HA H -7.750 -3.833 7.495 1.00 . A A . 39 ARG HA 1 1
4 3913 1 1 39 ARG HB2 H -9.125 -1.741 7.196 1.00 . A A . 39 ARG HB2 1 1
4 3914 1 1 39 ARG HB3 H -10.378 -2.738 6.476 1.00 . A A . 39 ARG HB3 1 1
4 3915 1 1 39 ARG HD2 H -10.501 -0.944 9.001 1.00 . A A . 39 ARG HD2 1 1
4 3916 1 1 39 ARG HD3 H -11.870 -1.794 8.293 1.00 . A A . 39 ARG HD3 1 1
4 3917 1 1 39 ARG HE H -11.507 -2.969 10.740 1.00 . A A . 39 ARG HE 1 1
4 3918 1 1 39 ARG HG2 H -10.699 -3.920 8.541 1.00 . A A . 39 ARG HG2 1 1
4 3919 1 1 39 ARG HG3 H -9.326 -3.087 9.277 1.00 . A A . 39 ARG HG3 1 1
4 3920 1 1 39 ARG HH11 H -12.069 0.313 9.632 1.00 . A A . 39 ARG HH11 1 1
4 3921 1 1 39 ARG HH12 H -12.965 0.765 11.049 1.00 . A A . 39 ARG HH12 1 1
4 3922 1 1 39 ARG HH21 H -12.663 -2.356 12.601 1.00 . A A . 39 ARG HH21 1 1
4 3923 1 1 39 ARG HH22 H -13.299 -0.742 12.729 1.00 . A A . 39 ARG HH22 1 1
4 3924 1 1 39 ARG N N -7.841 -3.247 5.520 1.00 . A A . 39 ARG N 1 1
4 3925 1 1 39 ARG NE N -11.619 -2.078 10.337 1.00 . A A . 39 ARG NE 1 1
4 3926 1 1 39 ARG NH1 N -12.446 0.075 10.528 1.00 . A A . 39 ARG NH1 1 1
4 3927 1 1 39 ARG NH2 N -12.786 -1.437 12.216 1.00 . A A . 39 ARG NH2 1 1
4 3928 1 1 39 ARG O O -10.330 -5.242 6.372 1.00 . A A . 39 ARG O 1 1
4 3929 1 1 40 ASP C C -9.554 -7.550 4.784 1.00 . A A . 40 ASP C 1 1
4 3930 1 1 40 ASP CA C -8.621 -7.471 5.991 1.00 . A A . 40 ASP CA 1 1
4 3931 1 1 40 ASP CB C -9.267 -8.122 7.221 1.00 . A A . 40 ASP CB 1 1
4 3932 1 1 40 ASP CG C -9.626 -9.581 6.998 1.00 . A A . 40 ASP CG 1 1
4 3933 1 1 40 ASP H H -7.274 -5.874 6.326 1.00 . A A . 40 ASP H 1 1
4 3934 1 1 40 ASP HA H -7.717 -8.014 5.754 1.00 . A A . 40 ASP HA 1 1
4 3935 1 1 40 ASP HB2 H -8.579 -8.065 8.051 1.00 . A A . 40 ASP HB2 1 1
4 3936 1 1 40 ASP HB3 H -10.169 -7.583 7.470 1.00 . A A . 40 ASP HB3 1 1
4 3937 1 1 40 ASP N N -8.230 -6.087 6.274 1.00 . A A . 40 ASP N 1 1
4 3938 1 1 40 ASP O O -10.774 -7.654 4.922 1.00 . A A . 40 ASP O 1 1
4 3939 1 1 40 ASP OD1 O -8.914 -10.268 6.234 1.00 . A A . 40 ASP OD1 1 1
4 3940 1 1 40 ASP OD2 O -10.624 -10.050 7.590 1.00 . A A . 40 ASP OD2 1 1
4 3941 1 1 41 GLY C C -10.118 -6.205 1.789 1.00 . A A . 41 GLY C 1 1
4 3942 1 1 41 GLY CA C -9.763 -7.555 2.379 1.00 . A A . 41 GLY CA 1 1
4 3943 1 1 41 GLY H H -8.009 -7.314 3.535 1.00 . A A . 41 GLY H 1 1
4 3944 1 1 41 GLY HA2 H -9.202 -8.114 1.644 1.00 . A A . 41 GLY HA2 1 1
4 3945 1 1 41 GLY HA3 H -10.674 -8.092 2.598 1.00 . A A . 41 GLY HA3 1 1
4 3946 1 1 41 GLY N N -8.977 -7.453 3.593 1.00 . A A . 41 GLY N 1 1
4 3947 1 1 41 GLY O O -9.926 -5.979 0.595 1.00 . A A . 41 GLY O 1 1
4 3948 1 1 42 VAL C C -10.060 -2.916 2.487 1.00 . A A . 42 VAL C 1 1
4 3949 1 1 42 VAL CA C -11.067 -4.003 2.133 1.00 . A A . 42 VAL CA 1 1
4 3950 1 1 42 VAL CB C -12.449 -3.627 2.708 1.00 . A A . 42 VAL CB 1 1
4 3951 1 1 42 VAL CG1 C -12.890 -2.259 2.210 1.00 . A A . 42 VAL CG1 1 1
4 3952 1 1 42 VAL CG2 C -13.481 -4.676 2.336 1.00 . A A . 42 VAL CG2 1 1
4 3953 1 1 42 VAL H H -10.676 -5.498 3.575 1.00 . A A . 42 VAL H 1 1
4 3954 1 1 42 VAL HA H -11.157 -4.061 1.058 1.00 . A A . 42 VAL HA 1 1
4 3955 1 1 42 VAL HB H -12.372 -3.593 3.784 1.00 . A A . 42 VAL HB 1 1
4 3956 1 1 42 VAL HG11 H -13.852 -2.013 2.634 1.00 . A A . 42 VAL HG11 1 1
4 3957 1 1 42 VAL HG12 H -12.966 -2.277 1.132 1.00 . A A . 42 VAL HG12 1 1
4 3958 1 1 42 VAL HG13 H -12.163 -1.518 2.506 1.00 . A A . 42 VAL HG13 1 1
4 3959 1 1 42 VAL HG21 H -13.215 -5.619 2.782 1.00 . A A . 42 VAL HG21 1 1
4 3960 1 1 42 VAL HG22 H -13.513 -4.781 1.260 1.00 . A A . 42 VAL HG22 1 1
4 3961 1 1 42 VAL HG23 H -14.453 -4.369 2.694 1.00 . A A . 42 VAL HG23 1 1
4 3962 1 1 42 VAL N N -10.618 -5.299 2.617 1.00 . A A . 42 VAL N 1 1
4 3963 1 1 42 VAL O O -9.806 -2.659 3.666 1.00 . A A . 42 VAL O 1 1
4 3964 1 1 43 PRO C C -9.284 0.100 2.104 1.00 . A A . 43 PRO C 1 1
4 3965 1 1 43 PRO CA C -8.545 -1.161 1.673 1.00 . A A . 43 PRO CA 1 1
4 3966 1 1 43 PRO CB C -7.905 -0.967 0.299 1.00 . A A . 43 PRO CB 1 1
4 3967 1 1 43 PRO CD C -9.623 -2.616 0.044 1.00 . A A . 43 PRO CD 1 1
4 3968 1 1 43 PRO CG C -8.901 -1.503 -0.668 1.00 . A A . 43 PRO CG 1 1
4 3969 1 1 43 PRO HA H -7.783 -1.397 2.402 1.00 . A A . 43 PRO HA 1 1
4 3970 1 1 43 PRO HB2 H -7.719 0.083 0.131 1.00 . A A . 43 PRO HB2 1 1
4 3971 1 1 43 PRO HB3 H -6.976 -1.516 0.251 1.00 . A A . 43 PRO HB3 1 1
4 3972 1 1 43 PRO HD2 H -10.668 -2.627 -0.234 1.00 . A A . 43 PRO HD2 1 1
4 3973 1 1 43 PRO HD3 H -9.165 -3.568 -0.180 1.00 . A A . 43 PRO HD3 1 1
4 3974 1 1 43 PRO HG2 H -9.596 -0.724 -0.946 1.00 . A A . 43 PRO HG2 1 1
4 3975 1 1 43 PRO HG3 H -8.395 -1.884 -1.543 1.00 . A A . 43 PRO HG3 1 1
4 3976 1 1 43 PRO N N -9.461 -2.281 1.471 1.00 . A A . 43 PRO N 1 1
4 3977 1 1 43 PRO O O -10.132 0.614 1.375 1.00 . A A . 43 PRO O 1 1
4 3978 1 1 44 ILE C C -9.055 3.024 3.188 1.00 . A A . 44 ILE C 1 1
4 3979 1 1 44 ILE CA C -9.634 1.767 3.817 1.00 . A A . 44 ILE CA 1 1
4 3980 1 1 44 ILE CB C -9.522 1.856 5.357 1.00 . A A . 44 ILE CB 1 1
4 3981 1 1 44 ILE CD1 C -11.465 0.233 5.661 1.00 . A A . 44 ILE CD1 1 1
4 3982 1 1 44 ILE CG1 C -10.029 0.566 6.007 1.00 . A A . 44 ILE CG1 1 1
4 3983 1 1 44 ILE CG2 C -10.306 3.053 5.876 1.00 . A A . 44 ILE CG2 1 1
4 3984 1 1 44 ILE H H -8.259 0.161 3.820 1.00 . A A . 44 ILE H 1 1
4 3985 1 1 44 ILE HA H -10.680 1.699 3.556 1.00 . A A . 44 ILE HA 1 1
4 3986 1 1 44 ILE HB H -8.484 1.997 5.615 1.00 . A A . 44 ILE HB 1 1
4 3987 1 1 44 ILE HD11 H -11.759 -0.669 6.175 1.00 . A A . 44 ILE HD11 1 1
4 3988 1 1 44 ILE HD12 H -11.554 0.086 4.596 1.00 . A A . 44 ILE HD12 1 1
4 3989 1 1 44 ILE HD13 H -12.107 1.047 5.967 1.00 . A A . 44 ILE HD13 1 1
4 3990 1 1 44 ILE HG12 H -9.412 -0.258 5.684 1.00 . A A . 44 ILE HG12 1 1
4 3991 1 1 44 ILE HG13 H -9.961 0.660 7.081 1.00 . A A . 44 ILE HG13 1 1
4 3992 1 1 44 ILE HG21 H -11.336 2.972 5.558 1.00 . A A . 44 ILE HG21 1 1
4 3993 1 1 44 ILE HG22 H -9.878 3.962 5.481 1.00 . A A . 44 ILE HG22 1 1
4 3994 1 1 44 ILE HG23 H -10.263 3.073 6.956 1.00 . A A . 44 ILE HG23 1 1
4 3995 1 1 44 ILE N N -8.970 0.590 3.290 1.00 . A A . 44 ILE N 1 1
4 3996 1 1 44 ILE O O -8.003 3.517 3.597 1.00 . A A . 44 ILE O 1 1
4 3997 1 1 45 MET C C -9.982 5.957 2.021 1.00 . A A . 45 MET C 1 1
4 3998 1 1 45 MET CA C -9.301 4.715 1.461 1.00 . A A . 45 MET CA 1 1
4 3999 1 1 45 MET CB C -9.585 4.567 -0.038 1.00 . A A . 45 MET CB 1 1
4 4000 1 1 45 MET CE C -8.070 4.505 -2.946 1.00 . A A . 45 MET CE 1 1
4 4001 1 1 45 MET CG C -8.984 3.302 -0.626 1.00 . A A . 45 MET CG 1 1
4 4002 1 1 45 MET H H -10.572 3.082 1.898 1.00 . A A . 45 MET H 1 1
4 4003 1 1 45 MET HA H -8.234 4.807 1.606 1.00 . A A . 45 MET HA 1 1
4 4004 1 1 45 MET HB2 H -10.654 4.546 -0.198 1.00 . A A . 45 MET HB2 1 1
4 4005 1 1 45 MET HB3 H -9.166 5.415 -0.560 1.00 . A A . 45 MET HB3 1 1
4 4006 1 1 45 MET HE1 H -7.068 4.298 -2.603 1.00 . A A . 45 MET HE1 1 1
4 4007 1 1 45 MET HE2 H -8.407 5.445 -2.534 1.00 . A A . 45 MET HE2 1 1
4 4008 1 1 45 MET HE3 H -8.076 4.562 -4.023 1.00 . A A . 45 MET HE3 1 1
4 4009 1 1 45 MET HG2 H -7.932 3.276 -0.385 1.00 . A A . 45 MET HG2 1 1
4 4010 1 1 45 MET HG3 H -9.473 2.449 -0.179 1.00 . A A . 45 MET HG3 1 1
4 4011 1 1 45 MET N N -9.745 3.527 2.176 1.00 . A A . 45 MET N 1 1
4 4012 1 1 45 MET O O -10.116 6.971 1.341 1.00 . A A . 45 MET O 1 1
4 4013 1 1 45 MET SD S -9.168 3.194 -2.415 1.00 . A A . 45 MET SD 1 1
4 4014 1 1 46 LEU C C -9.972 7.892 4.561 1.00 . A A . 46 LEU C 1 1
4 4015 1 1 46 LEU CA C -11.032 6.978 3.965 1.00 . A A . 46 LEU CA 1 1
4 4016 1 1 46 LEU CB C -11.955 6.457 5.073 1.00 . A A . 46 LEU CB 1 1
4 4017 1 1 46 LEU CD1 C -13.849 4.983 5.795 1.00 . A A . 46 LEU CD1 1 1
4 4018 1 1 46 LEU CD2 C -14.038 6.307 3.687 1.00 . A A . 46 LEU CD2 1 1
4 4019 1 1 46 LEU CG C -13.093 5.548 4.604 1.00 . A A . 46 LEU CG 1 1
4 4020 1 1 46 LEU H H -10.240 5.032 3.765 1.00 . A A . 46 LEU H 1 1
4 4021 1 1 46 LEU HA H -11.615 7.532 3.245 1.00 . A A . 46 LEU HA 1 1
4 4022 1 1 46 LEU HB2 H -11.352 5.907 5.779 1.00 . A A . 46 LEU HB2 1 1
4 4023 1 1 46 LEU HB3 H -12.388 7.307 5.581 1.00 . A A . 46 LEU HB3 1 1
4 4024 1 1 46 LEU HD11 H -13.169 4.422 6.419 1.00 . A A . 46 LEU HD11 1 1
4 4025 1 1 46 LEU HD12 H -14.637 4.332 5.446 1.00 . A A . 46 LEU HD12 1 1
4 4026 1 1 46 LEU HD13 H -14.277 5.793 6.368 1.00 . A A . 46 LEU HD13 1 1
4 4027 1 1 46 LEU HD21 H -13.494 6.663 2.826 1.00 . A A . 46 LEU HD21 1 1
4 4028 1 1 46 LEU HD22 H -14.458 7.147 4.221 1.00 . A A . 46 LEU HD22 1 1
4 4029 1 1 46 LEU HD23 H -14.833 5.651 3.365 1.00 . A A . 46 LEU HD23 1 1
4 4030 1 1 46 LEU HG H -12.678 4.720 4.050 1.00 . A A . 46 LEU HG 1 1
4 4031 1 1 46 LEU N N -10.392 5.866 3.278 1.00 . A A . 46 LEU N 1 1
4 4032 1 1 46 LEU O O -9.017 7.416 5.172 1.00 . A A . 46 LEU O 1 1
4 4033 1 1 47 GLU C C -9.013 10.132 6.365 1.00 . A A . 47 GLU C 1 1
4 4034 1 1 47 GLU CA C -9.182 10.185 4.853 1.00 . A A . 47 GLU CA 1 1
4 4035 1 1 47 GLU CB C -9.615 11.585 4.428 1.00 . A A . 47 GLU CB 1 1
4 4036 1 1 47 GLU CD C -10.209 13.132 2.533 1.00 . A A . 47 GLU CD 1 1
4 4037 1 1 47 GLU CG C -9.755 11.745 2.925 1.00 . A A . 47 GLU CG 1 1
4 4038 1 1 47 GLU H H -10.971 9.508 3.952 1.00 . A A . 47 GLU H 1 1
4 4039 1 1 47 GLU HA H -8.235 9.958 4.389 1.00 . A A . 47 GLU HA 1 1
4 4040 1 1 47 GLU HB2 H -10.569 11.810 4.884 1.00 . A A . 47 GLU HB2 1 1
4 4041 1 1 47 GLU HB3 H -8.881 12.297 4.777 1.00 . A A . 47 GLU HB3 1 1
4 4042 1 1 47 GLU HG2 H -8.799 11.550 2.463 1.00 . A A . 47 GLU HG2 1 1
4 4043 1 1 47 GLU HG3 H -10.481 11.029 2.567 1.00 . A A . 47 GLU HG3 1 1
4 4044 1 1 47 GLU N N -10.154 9.197 4.391 1.00 . A A . 47 GLU N 1 1
4 4045 1 1 47 GLU O O -7.928 10.390 6.885 1.00 . A A . 47 GLU O 1 1
4 4046 1 1 47 GLU OE1 O -11.434 13.356 2.444 1.00 . A A . 47 GLU OE1 1 1
4 4047 1 1 47 GLU OE2 O -9.344 14.001 2.302 1.00 . A A . 47 GLU OE2 1 1
4 4048 1 1 48 ALA C C -9.087 8.576 8.962 1.00 . A A . 48 ALA C 1 1
4 4049 1 1 48 ALA CA C -10.061 9.662 8.514 1.00 . A A . 48 ALA CA 1 1
4 4050 1 1 48 ALA CB C -11.456 9.370 9.042 1.00 . A A . 48 ALA CB 1 1
4 4051 1 1 48 ALA H H -10.931 9.607 6.582 1.00 . A A . 48 ALA H 1 1
4 4052 1 1 48 ALA HA H -9.741 10.612 8.918 1.00 . A A . 48 ALA HA 1 1
4 4053 1 1 48 ALA HB1 H -11.438 9.361 10.123 1.00 . A A . 48 ALA HB1 1 1
4 4054 1 1 48 ALA HB2 H -11.785 8.408 8.679 1.00 . A A . 48 ALA HB2 1 1
4 4055 1 1 48 ALA HB3 H -12.136 10.134 8.700 1.00 . A A . 48 ALA HB3 1 1
4 4056 1 1 48 ALA N N -10.087 9.780 7.061 1.00 . A A . 48 ALA N 1 1
4 4057 1 1 48 ALA O O -8.593 8.592 10.088 1.00 . A A . 48 ALA O 1 1
4 4058 1 1 49 GLU C C -6.687 6.548 7.474 1.00 . A A . 49 GLU C 1 1
4 4059 1 1 49 GLU CA C -7.922 6.521 8.370 1.00 . A A . 49 GLU CA 1 1
4 4060 1 1 49 GLU CB C -8.665 5.197 8.182 1.00 . A A . 49 GLU CB 1 1
4 4061 1 1 49 GLU CD C -9.502 4.936 10.553 1.00 . A A . 49 GLU CD 1 1
4 4062 1 1 49 GLU CG C -9.875 5.033 9.088 1.00 . A A . 49 GLU CG 1 1
4 4063 1 1 49 GLU H H -9.203 7.702 7.168 1.00 . A A . 49 GLU H 1 1
4 4064 1 1 49 GLU HA H -7.613 6.609 9.399 1.00 . A A . 49 GLU HA 1 1
4 4065 1 1 49 GLU HB2 H -9.001 5.129 7.158 1.00 . A A . 49 GLU HB2 1 1
4 4066 1 1 49 GLU HB3 H -7.982 4.384 8.380 1.00 . A A . 49 GLU HB3 1 1
4 4067 1 1 49 GLU HG2 H -10.522 5.887 8.956 1.00 . A A . 49 GLU HG2 1 1
4 4068 1 1 49 GLU HG3 H -10.403 4.135 8.804 1.00 . A A . 49 GLU HG3 1 1
4 4069 1 1 49 GLU N N -8.807 7.637 8.066 1.00 . A A . 49 GLU N 1 1
4 4070 1 1 49 GLU O O -5.857 5.637 7.515 1.00 . A A . 49 GLU O 1 1
4 4071 1 1 49 GLU OE1 O -9.010 3.868 10.972 1.00 . A A . 49 GLU OE1 1 1
4 4072 1 1 49 GLU OE2 O -9.707 5.921 11.296 1.00 . A A . 49 GLU OE2 1 1
4 4073 1 1 50 ALA C C -4.222 8.262 6.324 1.00 . A A . 50 ALA C 1 1
4 4074 1 1 50 ALA CA C -5.489 7.696 5.704 1.00 . A A . 50 ALA CA 1 1
4 4075 1 1 50 ALA CB C -5.922 8.546 4.521 1.00 . A A . 50 ALA CB 1 1
4 4076 1 1 50 ALA H H -7.198 8.343 6.762 1.00 . A A . 50 ALA H 1 1
4 4077 1 1 50 ALA HA H -5.283 6.700 5.341 1.00 . A A . 50 ALA HA 1 1
4 4078 1 1 50 ALA HB1 H -5.138 8.555 3.779 1.00 . A A . 50 ALA HB1 1 1
4 4079 1 1 50 ALA HB2 H -6.115 9.557 4.852 1.00 . A A . 50 ALA HB2 1 1
4 4080 1 1 50 ALA HB3 H -6.821 8.130 4.089 1.00 . A A . 50 ALA HB3 1 1
4 4081 1 1 50 ALA N N -6.560 7.602 6.681 1.00 . A A . 50 ALA N 1 1
4 4082 1 1 50 ALA O O -4.270 9.189 7.139 1.00 . A A . 50 ALA O 1 1
4 4083 1 1 51 ARG C C -1.067 8.861 5.256 1.00 . A A . 51 ARG C 1 1
4 4084 1 1 51 ARG CA C -1.798 8.168 6.397 1.00 . A A . 51 ARG CA 1 1
4 4085 1 1 51 ARG CB C -0.955 7.000 6.920 1.00 . A A . 51 ARG CB 1 1
4 4086 1 1 51 ARG CD C 1.360 6.104 7.323 1.00 . A A . 51 ARG CD 1 1
4 4087 1 1 51 ARG CG C 0.517 7.344 7.086 1.00 . A A . 51 ARG CG 1 1
4 4088 1 1 51 ARG CZ C 3.641 5.425 6.672 1.00 . A A . 51 ARG CZ 1 1
4 4089 1 1 51 ARG H H -3.128 6.926 5.322 1.00 . A A . 51 ARG H 1 1
4 4090 1 1 51 ARG HA H -1.962 8.878 7.197 1.00 . A A . 51 ARG HA 1 1
4 4091 1 1 51 ARG HB2 H -1.343 6.693 7.880 1.00 . A A . 51 ARG HB2 1 1
4 4092 1 1 51 ARG HB3 H -1.035 6.175 6.229 1.00 . A A . 51 ARG HB3 1 1
4 4093 1 1 51 ARG HD2 H 1.238 5.791 8.348 1.00 . A A . 51 ARG HD2 1 1
4 4094 1 1 51 ARG HD3 H 1.021 5.318 6.662 1.00 . A A . 51 ARG HD3 1 1
4 4095 1 1 51 ARG HE H 3.094 7.285 7.184 1.00 . A A . 51 ARG HE 1 1
4 4096 1 1 51 ARG HG2 H 0.866 7.836 6.191 1.00 . A A . 51 ARG HG2 1 1
4 4097 1 1 51 ARG HG3 H 0.627 8.008 7.930 1.00 . A A . 51 ARG HG3 1 1
4 4098 1 1 51 ARG HH11 H 2.295 3.893 6.727 1.00 . A A . 51 ARG HH11 1 1
4 4099 1 1 51 ARG HH12 H 3.904 3.460 6.222 1.00 . A A . 51 ARG HH12 1 1
4 4100 1 1 51 ARG HH21 H 5.210 6.704 6.513 1.00 . A A . 51 ARG HH21 1 1
4 4101 1 1 51 ARG HH22 H 5.550 5.055 6.106 1.00 . A A . 51 ARG HH22 1 1
4 4102 1 1 51 ARG N N -3.092 7.692 5.941 1.00 . A A . 51 ARG N 1 1
4 4103 1 1 51 ARG NE N 2.777 6.359 7.070 1.00 . A A . 51 ARG NE 1 1
4 4104 1 1 51 ARG NH1 N 3.250 4.162 6.532 1.00 . A A . 51 ARG NH1 1 1
4 4105 1 1 51 ARG NH2 N 4.900 5.754 6.413 1.00 . A A . 51 ARG NH2 1 1
4 4106 1 1 51 ARG O O -0.890 8.282 4.189 1.00 . A A . 51 ARG O 1 1
4 4107 1 1 52 SER C C 1.604 10.465 4.657 1.00 . A A . 52 SER C 1 1
4 4108 1 1 52 SER CA C 0.135 10.807 4.490 1.00 . A A . 52 SER CA 1 1
4 4109 1 1 52 SER CB C -0.080 12.315 4.606 1.00 . A A . 52 SER CB 1 1
4 4110 1 1 52 SER H H -0.885 10.541 6.324 1.00 . A A . 52 SER H 1 1
4 4111 1 1 52 SER HA H -0.188 10.483 3.515 1.00 . A A . 52 SER HA 1 1
4 4112 1 1 52 SER HB2 H -1.066 12.550 4.256 1.00 . A A . 52 SER HB2 1 1
4 4113 1 1 52 SER HB3 H 0.019 12.608 5.636 1.00 . A A . 52 SER HB3 1 1
4 4114 1 1 52 SER HG H 0.469 13.905 3.585 1.00 . A A . 52 SER HG 1 1
4 4115 1 1 52 SER N N -0.656 10.096 5.475 1.00 . A A . 52 SER N 1 1
4 4116 1 1 52 SER O O 2.040 10.033 5.726 1.00 . A A . 52 SER O 1 1
4 4117 1 1 52 SER OG O 0.855 13.047 3.827 1.00 . A A . 52 SER OG 1 1
4 4118 1 1 53 LEU C C 4.504 11.677 4.123 1.00 . A A . 53 LEU C 1 1
4 4119 1 1 53 LEU CA C 3.794 10.424 3.634 1.00 . A A . 53 LEU CA 1 1
4 4120 1 1 53 LEU CB C 4.321 10.008 2.259 1.00 . A A . 53 LEU CB 1 1
4 4121 1 1 53 LEU CD1 C 4.409 8.335 0.397 1.00 . A A . 53 LEU CD1 1 1
4 4122 1 1 53 LEU CD2 C 3.980 7.565 2.738 1.00 . A A . 53 LEU CD2 1 1
4 4123 1 1 53 LEU CG C 3.765 8.684 1.728 1.00 . A A . 53 LEU CG 1 1
4 4124 1 1 53 LEU H H 1.935 10.974 2.763 1.00 . A A . 53 LEU H 1 1
4 4125 1 1 53 LEU HA H 3.979 9.625 4.337 1.00 . A A . 53 LEU HA 1 1
4 4126 1 1 53 LEU HB2 H 4.078 10.789 1.551 1.00 . A A . 53 LEU HB2 1 1
4 4127 1 1 53 LEU HB3 H 5.395 9.922 2.319 1.00 . A A . 53 LEU HB3 1 1
4 4128 1 1 53 LEU HD11 H 5.475 8.233 0.530 1.00 . A A . 53 LEU HD11 1 1
4 4129 1 1 53 LEU HD12 H 4.208 9.122 -0.316 1.00 . A A . 53 LEU HD12 1 1
4 4130 1 1 53 LEU HD13 H 4.000 7.405 0.031 1.00 . A A . 53 LEU HD13 1 1
4 4131 1 1 53 LEU HD21 H 3.580 6.642 2.343 1.00 . A A . 53 LEU HD21 1 1
4 4132 1 1 53 LEU HD22 H 3.474 7.811 3.661 1.00 . A A . 53 LEU HD22 1 1
4 4133 1 1 53 LEU HD23 H 5.038 7.449 2.928 1.00 . A A . 53 LEU HD23 1 1
4 4134 1 1 53 LEU HG H 2.702 8.790 1.565 1.00 . A A . 53 LEU HG 1 1
4 4135 1 1 53 LEU N N 2.359 10.654 3.594 1.00 . A A . 53 LEU N 1 1
4 4136 1 1 53 LEU O O 5.725 11.701 4.274 1.00 . A A . 53 LEU O 1 1
4 4137 1 1 54 ASP C C 4.488 13.807 6.409 1.00 . A A . 54 ASP C 1 1
4 4138 1 1 54 ASP CA C 4.231 13.962 4.915 1.00 . A A . 54 ASP CA 1 1
4 4139 1 1 54 ASP CB C 3.238 15.097 4.667 1.00 . A A . 54 ASP CB 1 1
4 4140 1 1 54 ASP CG C 3.709 16.414 5.243 1.00 . A A . 54 ASP CG 1 1
4 4141 1 1 54 ASP H H 2.757 12.647 4.156 1.00 . A A . 54 ASP H 1 1
4 4142 1 1 54 ASP HA H 5.163 14.190 4.420 1.00 . A A . 54 ASP HA 1 1
4 4143 1 1 54 ASP HB2 H 3.103 15.221 3.602 1.00 . A A . 54 ASP HB2 1 1
4 4144 1 1 54 ASP HB3 H 2.291 14.846 5.120 1.00 . A A . 54 ASP HB3 1 1
4 4145 1 1 54 ASP N N 3.718 12.719 4.363 1.00 . A A . 54 ASP N 1 1
4 4146 1 1 54 ASP O O 5.563 14.142 6.907 1.00 . A A . 54 ASP O 1 1
4 4147 1 1 54 ASP OD1 O 4.413 17.156 4.532 1.00 . A A . 54 ASP OD1 1 1
4 4148 1 1 54 ASP OD2 O 3.377 16.718 6.407 1.00 . A A . 54 ASP OD2 1 1
4 4149 1 1 55 ALA C C 4.302 11.712 8.795 1.00 . A A . 55 ALA C 1 1
4 4150 1 1 55 ALA CA C 3.617 13.049 8.547 1.00 . A A . 55 ALA CA 1 1
4 4151 1 1 55 ALA CB C 2.253 13.090 9.217 1.00 . A A . 55 ALA CB 1 1
4 4152 1 1 55 ALA H H 2.661 13.047 6.661 1.00 . A A . 55 ALA H 1 1
4 4153 1 1 55 ALA HA H 4.224 13.839 8.964 1.00 . A A . 55 ALA HA 1 1
4 4154 1 1 55 ALA HB1 H 1.626 12.314 8.806 1.00 . A A . 55 ALA HB1 1 1
4 4155 1 1 55 ALA HB2 H 1.794 14.054 9.041 1.00 . A A . 55 ALA HB2 1 1
4 4156 1 1 55 ALA HB3 H 2.367 12.937 10.280 1.00 . A A . 55 ALA HB3 1 1
4 4157 1 1 55 ALA N N 3.494 13.286 7.115 1.00 . A A . 55 ALA N 1 1
4 4158 1 1 55 ALA O O 3.650 10.700 9.064 1.00 . A A . 55 ALA O 1 1
4 4159 1 1 56 GLU C C 7.701 10.755 9.517 1.00 . A A . 56 GLU C 1 1
4 4160 1 1 56 GLU CA C 6.392 10.496 8.785 1.00 . A A . 56 GLU CA 1 1
4 4161 1 1 56 GLU CB C 6.671 9.947 7.386 1.00 . A A . 56 GLU CB 1 1
4 4162 1 1 56 GLU CD C 7.841 8.231 5.970 1.00 . A A . 56 GLU CD 1 1
4 4163 1 1 56 GLU CG C 7.499 8.675 7.372 1.00 . A A . 56 GLU CG 1 1
4 4164 1 1 56 GLU H H 6.079 12.561 8.505 1.00 . A A . 56 GLU H 1 1
4 4165 1 1 56 GLU HA H 5.810 9.775 9.342 1.00 . A A . 56 GLU HA 1 1
4 4166 1 1 56 GLU HB2 H 5.730 9.739 6.901 1.00 . A A . 56 GLU HB2 1 1
4 4167 1 1 56 GLU HB3 H 7.198 10.698 6.819 1.00 . A A . 56 GLU HB3 1 1
4 4168 1 1 56 GLU HG2 H 8.417 8.851 7.914 1.00 . A A . 56 GLU HG2 1 1
4 4169 1 1 56 GLU HG3 H 6.937 7.891 7.857 1.00 . A A . 56 GLU HG3 1 1
4 4170 1 1 56 GLU N N 5.615 11.713 8.676 1.00 . A A . 56 GLU N 1 1
4 4171 1 1 56 GLU O O 8.305 11.819 9.376 1.00 . A A . 56 GLU O 1 1
4 4172 1 1 56 GLU OE1 O 8.818 8.759 5.397 1.00 . A A . 56 GLU OE1 1 1
4 4173 1 1 56 GLU OE2 O 7.123 7.366 5.430 1.00 . A A . 56 GLU OE2 1 1
4 4174 1 1 57 ALA C C 10.404 8.941 10.313 1.00 . A A . 57 ALA C 1 1
4 4175 1 1 57 ALA CA C 9.399 9.861 10.993 1.00 . A A . 57 ALA CA 1 1
4 4176 1 1 57 ALA CB C 9.249 9.491 12.463 1.00 . A A . 57 ALA CB 1 1
4 4177 1 1 57 ALA H H 7.564 8.989 10.430 1.00 . A A . 57 ALA H 1 1
4 4178 1 1 57 ALA HA H 9.755 10.879 10.934 1.00 . A A . 57 ALA HA 1 1
4 4179 1 1 57 ALA HB1 H 8.898 8.471 12.546 1.00 . A A . 57 ALA HB1 1 1
4 4180 1 1 57 ALA HB2 H 8.538 10.155 12.932 1.00 . A A . 57 ALA HB2 1 1
4 4181 1 1 57 ALA HB3 H 10.205 9.582 12.956 1.00 . A A . 57 ALA HB3 1 1
4 4182 1 1 57 ALA N N 8.122 9.786 10.311 1.00 . A A . 57 ALA N 1 1
4 4183 1 1 57 ALA O O 10.176 7.736 10.216 1.00 . A A . 57 ALA O 1 1
4 4184 1 1 58 PRO C C 13.065 7.570 10.000 1.00 . A A . 58 PRO C 1 1
4 4185 1 1 58 PRO CA C 12.567 8.731 9.145 1.00 . A A . 58 PRO CA 1 1
4 4186 1 1 58 PRO CB C 13.684 9.750 8.934 1.00 . A A . 58 PRO CB 1 1
4 4187 1 1 58 PRO CD C 11.820 10.946 9.828 1.00 . A A . 58 PRO CD 1 1
4 4188 1 1 58 PRO CG C 12.990 11.066 8.892 1.00 . A A . 58 PRO CG 1 1
4 4189 1 1 58 PRO HA H 12.236 8.355 8.188 1.00 . A A . 58 PRO HA 1 1
4 4190 1 1 58 PRO HB2 H 14.384 9.695 9.756 1.00 . A A . 58 PRO HB2 1 1
4 4191 1 1 58 PRO HB3 H 14.194 9.542 8.005 1.00 . A A . 58 PRO HB3 1 1
4 4192 1 1 58 PRO HD2 H 12.097 11.268 10.821 1.00 . A A . 58 PRO HD2 1 1
4 4193 1 1 58 PRO HD3 H 10.984 11.522 9.460 1.00 . A A . 58 PRO HD3 1 1
4 4194 1 1 58 PRO HG2 H 13.659 11.847 9.224 1.00 . A A . 58 PRO HG2 1 1
4 4195 1 1 58 PRO HG3 H 12.647 11.267 7.888 1.00 . A A . 58 PRO HG3 1 1
4 4196 1 1 58 PRO N N 11.514 9.505 9.809 1.00 . A A . 58 PRO N 1 1
4 4197 1 1 58 PRO O O 13.153 7.674 11.226 1.00 . A A . 58 PRO O 1 1
4 4198 1 1 59 ALA C C 15.345 5.266 10.205 1.00 . A A . 59 ALA C 1 1
4 4199 1 1 59 ALA CA C 13.833 5.272 10.047 1.00 . A A . 59 ALA CA 1 1
4 4200 1 1 59 ALA CB C 13.370 4.026 9.303 1.00 . A A . 59 ALA CB 1 1
4 4201 1 1 59 ALA H H 13.347 6.458 8.372 1.00 . A A . 59 ALA H 1 1
4 4202 1 1 59 ALA HA H 13.380 5.269 11.028 1.00 . A A . 59 ALA HA 1 1
4 4203 1 1 59 ALA HB1 H 13.654 3.146 9.862 1.00 . A A . 59 ALA HB1 1 1
4 4204 1 1 59 ALA HB2 H 13.834 4.001 8.329 1.00 . A A . 59 ALA HB2 1 1
4 4205 1 1 59 ALA HB3 H 12.294 4.050 9.189 1.00 . A A . 59 ALA HB3 1 1
4 4206 1 1 59 ALA N N 13.393 6.467 9.349 1.00 . A A . 59 ALA N 1 1
4 4207 1 1 59 ALA O O 16.078 5.615 9.277 1.00 . A A . 59 ALA O 1 1
4 4208 1 1 60 GLN C C 17.776 3.484 11.103 1.00 . A A . 60 GLN C 1 1
4 4209 1 1 60 GLN CA C 17.221 4.788 11.680 1.00 . A A . 60 GLN CA 1 1
4 4210 1 1 60 GLN CB C 17.456 4.849 13.193 1.00 . A A . 60 GLN CB 1 1
4 4211 1 1 60 GLN CD C 17.040 3.805 15.456 1.00 . A A . 60 GLN CD 1 1
4 4212 1 1 60 GLN CG C 16.807 3.710 13.962 1.00 . A A . 60 GLN CG 1 1
4 4213 1 1 60 GLN H H 15.152 4.691 12.104 1.00 . A A . 60 GLN H 1 1
4 4214 1 1 60 GLN HA H 17.719 5.621 11.208 1.00 . A A . 60 GLN HA 1 1
4 4215 1 1 60 GLN HB2 H 18.519 4.817 13.377 1.00 . A A . 60 GLN HB2 1 1
4 4216 1 1 60 GLN HB3 H 17.061 5.780 13.571 1.00 . A A . 60 GLN HB3 1 1
4 4217 1 1 60 GLN HE21 H 15.362 4.841 15.680 1.00 . A A . 60 GLN HE21 1 1
4 4218 1 1 60 GLN HE22 H 16.258 4.541 17.125 1.00 . A A . 60 GLN HE22 1 1
4 4219 1 1 60 GLN HG2 H 15.741 3.729 13.775 1.00 . A A . 60 GLN HG2 1 1
4 4220 1 1 60 GLN HG3 H 17.221 2.778 13.607 1.00 . A A . 60 GLN HG3 1 1
4 4221 1 1 60 GLN N N 15.798 4.895 11.393 1.00 . A A . 60 GLN N 1 1
4 4222 1 1 60 GLN NE2 N 16.128 4.460 16.158 1.00 . A A . 60 GLN NE2 1 1
4 4223 1 1 60 GLN O O 17.010 2.558 10.829 1.00 . A A . 60 GLN O 1 1
4 4224 1 1 60 GLN OE1 O 18.037 3.300 15.974 1.00 . A A . 60 GLN OE1 1 1
4 4225 1 1 61 PRO C C 19.442 0.949 11.187 1.00 . A A . 61 PRO C 1 1
4 4226 1 1 61 PRO CA C 19.756 2.194 10.359 1.00 . A A . 61 PRO CA 1 1
4 4227 1 1 61 PRO CB C 21.251 2.523 10.428 1.00 . A A . 61 PRO CB 1 1
4 4228 1 1 61 PRO CD C 20.082 4.478 11.147 1.00 . A A . 61 PRO CD 1 1
4 4229 1 1 61 PRO CG C 21.314 4.010 10.423 1.00 . A A . 61 PRO CG 1 1
4 4230 1 1 61 PRO HA H 19.472 2.016 9.330 1.00 . A A . 61 PRO HA 1 1
4 4231 1 1 61 PRO HB2 H 21.671 2.112 11.334 1.00 . A A . 61 PRO HB2 1 1
4 4232 1 1 61 PRO HB3 H 21.755 2.105 9.569 1.00 . A A . 61 PRO HB3 1 1
4 4233 1 1 61 PRO HD2 H 20.280 4.577 12.205 1.00 . A A . 61 PRO HD2 1 1
4 4234 1 1 61 PRO HD3 H 19.737 5.416 10.737 1.00 . A A . 61 PRO HD3 1 1
4 4235 1 1 61 PRO HG2 H 22.203 4.343 10.940 1.00 . A A . 61 PRO HG2 1 1
4 4236 1 1 61 PRO HG3 H 21.311 4.374 9.407 1.00 . A A . 61 PRO HG3 1 1
4 4237 1 1 61 PRO N N 19.107 3.400 10.892 1.00 . A A . 61 PRO N 1 1
4 4238 1 1 61 PRO O O 20.059 0.703 12.221 1.00 . A A . 61 PRO O 1 1
4 4239 1 1 62 SER C C 18.080 -2.237 10.551 1.00 . A A . 62 SER C 1 1
4 4240 1 1 62 SER CA C 18.016 -1.005 11.450 1.00 . A A . 62 SER CA 1 1
4 4241 1 1 62 SER CB C 16.584 -0.789 11.951 1.00 . A A . 62 SER CB 1 1
4 4242 1 1 62 SER H H 18.020 0.422 9.890 1.00 . A A . 62 SER H 1 1
4 4243 1 1 62 SER HA H 18.670 -1.149 12.295 1.00 . A A . 62 SER HA 1 1
4 4244 1 1 62 SER HB2 H 15.902 -0.807 11.113 1.00 . A A . 62 SER HB2 1 1
4 4245 1 1 62 SER HB3 H 16.323 -1.576 12.644 1.00 . A A . 62 SER HB3 1 1
4 4246 1 1 62 SER HG H 16.827 1.156 12.051 1.00 . A A . 62 SER HG 1 1
4 4247 1 1 62 SER N N 18.463 0.180 10.730 1.00 . A A . 62 SER N 1 1
4 4248 1 1 62 SER O O 17.464 -3.264 10.832 1.00 . A A . 62 SER O 1 1
4 4249 1 1 62 SER OG O 16.460 0.461 12.613 1.00 . A A . 62 SER OG 1 1
4 4250 1 1 63 LEU C C 20.124 -4.130 8.857 1.00 . A A . 63 LEU C 1 1
4 4251 1 1 63 LEU CA C 18.958 -3.215 8.509 1.00 . A A . 63 LEU CA 1 1
4 4252 1 1 63 LEU CB C 19.137 -2.649 7.097 1.00 . A A . 63 LEU CB 1 1
4 4253 1 1 63 LEU CD1 C 18.318 -1.193 5.225 1.00 . A A . 63 LEU CD1 1 1
4 4254 1 1 63 LEU CD2 C 16.687 -2.528 6.569 1.00 . A A . 63 LEU CD2 1 1
4 4255 1 1 63 LEU CG C 17.997 -1.754 6.603 1.00 . A A . 63 LEU CG 1 1
4 4256 1 1 63 LEU H H 19.357 -1.310 9.329 1.00 . A A . 63 LEU H 1 1
4 4257 1 1 63 LEU HA H 18.044 -3.788 8.543 1.00 . A A . 63 LEU HA 1 1
4 4258 1 1 63 LEU HB2 H 20.051 -2.074 7.075 1.00 . A A . 63 LEU HB2 1 1
4 4259 1 1 63 LEU HB3 H 19.237 -3.476 6.409 1.00 . A A . 63 LEU HB3 1 1
4 4260 1 1 63 LEU HD11 H 19.229 -0.614 5.275 1.00 . A A . 63 LEU HD11 1 1
4 4261 1 1 63 LEU HD12 H 17.507 -0.561 4.895 1.00 . A A . 63 LEU HD12 1 1
4 4262 1 1 63 LEU HD13 H 18.446 -2.007 4.527 1.00 . A A . 63 LEU HD13 1 1
4 4263 1 1 63 LEU HD21 H 15.895 -1.884 6.213 1.00 . A A . 63 LEU HD21 1 1
4 4264 1 1 63 LEU HD22 H 16.448 -2.874 7.564 1.00 . A A . 63 LEU HD22 1 1
4 4265 1 1 63 LEU HD23 H 16.787 -3.376 5.908 1.00 . A A . 63 LEU HD23 1 1
4 4266 1 1 63 LEU HG H 17.879 -0.921 7.281 1.00 . A A . 63 LEU HG 1 1
4 4267 1 1 63 LEU N N 18.846 -2.131 9.473 1.00 . A A . 63 LEU N 1 1
4 4268 1 1 63 LEU O O 21.288 -3.738 8.742 1.00 . A A . 63 LEU O 1 1
4 4269 1 1 64 GLU C C 21.209 -7.120 8.369 1.00 . A A . 64 GLU C 1 1
4 4270 1 1 64 GLU CA C 20.828 -6.324 9.615 1.00 . A A . 64 GLU CA 1 1
4 4271 1 1 64 GLU CB C 20.337 -7.243 10.748 1.00 . A A . 64 GLU CB 1 1
4 4272 1 1 64 GLU CD C 19.051 -9.236 9.817 1.00 . A A . 64 GLU CD 1 1
4 4273 1 1 64 GLU CG C 18.972 -7.891 10.517 1.00 . A A . 64 GLU CG 1 1
4 4274 1 1 64 GLU H H 18.864 -5.585 9.388 1.00 . A A . 64 GLU H 1 1
4 4275 1 1 64 GLU HA H 21.703 -5.787 9.958 1.00 . A A . 64 GLU HA 1 1
4 4276 1 1 64 GLU HB2 H 21.060 -8.031 10.887 1.00 . A A . 64 GLU HB2 1 1
4 4277 1 1 64 GLU HB3 H 20.281 -6.663 11.659 1.00 . A A . 64 GLU HB3 1 1
4 4278 1 1 64 GLU HG2 H 18.495 -8.033 11.475 1.00 . A A . 64 GLU HG2 1 1
4 4279 1 1 64 GLU HG3 H 18.372 -7.224 9.917 1.00 . A A . 64 GLU HG3 1 1
4 4280 1 1 64 GLU N N 19.808 -5.341 9.290 1.00 . A A . 64 GLU N 1 1
4 4281 1 1 64 GLU O O 20.793 -6.774 7.260 1.00 . A A . 64 GLU O 1 1
4 4282 1 1 64 GLU OE1 O 19.729 -10.145 10.346 1.00 . A A . 64 GLU OE1 1 1
4 4283 1 1 64 GLU OE2 O 18.428 -9.396 8.749 1.00 . A A . 64 GLU OE2 1 1
4 4284 1 1 65 HIS C C 21.263 -9.894 6.984 1.00 . A A . 65 HIS C 1 1
4 4285 1 1 65 HIS CA C 22.420 -9.009 7.423 1.00 . A A . 65 HIS CA 1 1
4 4286 1 1 65 HIS CB C 23.645 -9.862 7.778 1.00 . A A . 65 HIS CB 1 1
4 4287 1 1 65 HIS CD2 C 25.592 -8.635 8.977 1.00 . A A . 65 HIS CD2 1 1
4 4288 1 1 65 HIS CE1 C 26.741 -8.047 7.207 1.00 . A A . 65 HIS CE1 1 1
4 4289 1 1 65 HIS CG C 24.921 -9.084 7.890 1.00 . A A . 65 HIS CG 1 1
4 4290 1 1 65 HIS H H 22.303 -8.400 9.453 1.00 . A A . 65 HIS H 1 1
4 4291 1 1 65 HIS HA H 22.677 -8.353 6.603 1.00 . A A . 65 HIS HA 1 1
4 4292 1 1 65 HIS HB2 H 23.472 -10.346 8.727 1.00 . A A . 65 HIS HB2 1 1
4 4293 1 1 65 HIS HB3 H 23.781 -10.618 7.016 1.00 . A A . 65 HIS HB3 1 1
4 4294 1 1 65 HIS HD1 H 25.443 -8.869 5.851 1.00 . A A . 65 HIS HD1 1 1
4 4295 1 1 65 HIS HD2 H 25.294 -8.757 10.009 1.00 . A A . 65 HIS HD2 1 1
4 4296 1 1 65 HIS HE1 H 27.504 -7.624 6.572 1.00 . A A . 65 HIS HE1 1 1
4 4297 1 1 65 HIS HE2 H 27.461 -7.673 9.089 1.00 . A A . 65 HIS HE2 1 1
4 4298 1 1 65 HIS N N 22.009 -8.168 8.545 1.00 . A A . 65 HIS N 1 1
4 4299 1 1 65 HIS ND1 N 25.669 -8.697 6.797 1.00 . A A . 65 HIS ND1 1 1
4 4300 1 1 65 HIS NE2 N 26.718 -7.997 8.524 1.00 . A A . 65 HIS NE2 1 1
4 4301 1 1 65 HIS O O 21.135 -11.042 7.410 1.00 . A A . 65 HIS O 1 1
4 4302 1 1 66 HIS C C 19.354 -10.953 4.603 1.00 . A A . 66 HIS C 1 1
4 4303 1 1 66 HIS CA C 19.171 -9.982 5.764 1.00 . A A . 66 HIS CA 1 1
4 4304 1 1 66 HIS CB C 18.103 -8.926 5.420 1.00 . A A . 66 HIS CB 1 1
4 4305 1 1 66 HIS CD2 C 19.422 -7.081 4.155 1.00 . A A . 66 HIS CD2 1 1
4 4306 1 1 66 HIS CE1 C 18.375 -7.195 2.239 1.00 . A A . 66 HIS CE1 1 1
4 4307 1 1 66 HIS CG C 18.465 -8.030 4.271 1.00 . A A . 66 HIS CG 1 1
4 4308 1 1 66 HIS H H 20.645 -8.469 5.751 1.00 . A A . 66 HIS H 1 1
4 4309 1 1 66 HIS HA H 18.830 -10.543 6.621 1.00 . A A . 66 HIS HA 1 1
4 4310 1 1 66 HIS HB2 H 17.184 -9.432 5.163 1.00 . A A . 66 HIS HB2 1 1
4 4311 1 1 66 HIS HB3 H 17.932 -8.305 6.287 1.00 . A A . 66 HIS HB3 1 1
4 4312 1 1 66 HIS HD1 H 17.059 -8.656 2.827 1.00 . A A . 66 HIS HD1 1 1
4 4313 1 1 66 HIS HD2 H 20.119 -6.778 4.925 1.00 . A A . 66 HIS HD2 1 1
4 4314 1 1 66 HIS HE1 H 18.078 -7.014 1.217 1.00 . A A . 66 HIS HE1 1 1
4 4315 1 1 66 HIS HE2 H 20.084 -6.091 2.437 1.00 . A A . 66 HIS HE2 1 1
4 4316 1 1 66 HIS N N 20.420 -9.341 6.136 1.00 . A A . 66 HIS N 1 1
4 4317 1 1 66 HIS ND1 N 17.824 -8.072 3.055 1.00 . A A . 66 HIS ND1 1 1
4 4318 1 1 66 HIS NE2 N 19.351 -6.577 2.881 1.00 . A A . 66 HIS NE2 1 1
4 4319 1 1 66 HIS O O 19.739 -10.564 3.500 1.00 . A A . 66 HIS O 1 1
4 4320 1 1 67 HIS C C 17.569 -13.741 3.780 1.00 . A A . 67 HIS C 1 1
4 4321 1 1 67 HIS CA C 18.997 -13.216 3.812 1.00 . A A . 67 HIS CA 1 1
4 4322 1 1 67 HIS CB C 20.006 -14.370 3.989 1.00 . A A . 67 HIS CB 1 1
4 4323 1 1 67 HIS CD2 C 19.958 -15.243 6.436 1.00 . A A . 67 HIS CD2 1 1
4 4324 1 1 67 HIS CE1 C 18.972 -17.166 6.080 1.00 . A A . 67 HIS CE1 1 1
4 4325 1 1 67 HIS CG C 19.699 -15.324 5.110 1.00 . A A . 67 HIS CG 1 1
4 4326 1 1 67 HIS H H 18.976 -12.499 5.809 1.00 . A A . 67 HIS H 1 1
4 4327 1 1 67 HIS HA H 19.198 -12.712 2.876 1.00 . A A . 67 HIS HA 1 1
4 4328 1 1 67 HIS HB2 H 20.042 -14.943 3.074 1.00 . A A . 67 HIS HB2 1 1
4 4329 1 1 67 HIS HB3 H 20.985 -13.949 4.173 1.00 . A A . 67 HIS HB3 1 1
4 4330 1 1 67 HIS HD1 H 18.756 -16.907 4.058 1.00 . A A . 67 HIS HD1 1 1
4 4331 1 1 67 HIS HD2 H 20.435 -14.417 6.943 1.00 . A A . 67 HIS HD2 1 1
4 4332 1 1 67 HIS HE1 H 18.531 -18.140 6.238 1.00 . A A . 67 HIS HE1 1 1
4 4333 1 1 67 HIS HE2 H 19.712 -16.696 7.933 1.00 . A A . 67 HIS HE2 1 1
4 4334 1 1 67 HIS N N 19.102 -12.224 4.871 1.00 . A A . 67 HIS N 1 1
4 4335 1 1 67 HIS ND1 N 19.080 -16.545 4.920 1.00 . A A . 67 HIS ND1 1 1
4 4336 1 1 67 HIS NE2 N 19.499 -16.399 7.015 1.00 . A A . 67 HIS NE2 1 1
4 4337 1 1 67 HIS O O 17.074 -14.155 2.736 1.00 . A A . 67 HIS O 1 1
4 4338 1 1 68 HIS C C 15.266 -15.500 4.579 1.00 . A A . 68 HIS C 1 1
4 4339 1 1 68 HIS CA C 15.529 -14.101 5.136 1.00 . A A . 68 HIS CA 1 1
4 4340 1 1 68 HIS CB C 14.571 -13.084 4.504 1.00 . A A . 68 HIS CB 1 1
4 4341 1 1 68 HIS CD2 C 12.599 -13.204 6.187 1.00 . A A . 68 HIS CD2 1 1
4 4342 1 1 68 HIS CE1 C 10.980 -13.600 4.768 1.00 . A A . 68 HIS CE1 1 1
4 4343 1 1 68 HIS CG C 13.147 -13.248 4.949 1.00 . A A . 68 HIS CG 1 1
4 4344 1 1 68 HIS H H 17.407 -13.345 5.736 1.00 . A A . 68 HIS H 1 1
4 4345 1 1 68 HIS HA H 15.343 -14.124 6.199 1.00 . A A . 68 HIS HA 1 1
4 4346 1 1 68 HIS HB2 H 14.890 -12.087 4.771 1.00 . A A . 68 HIS HB2 1 1
4 4347 1 1 68 HIS HB3 H 14.602 -13.192 3.430 1.00 . A A . 68 HIS HB3 1 1
4 4348 1 1 68 HIS HD1 H 12.175 -13.581 3.100 1.00 . A A . 68 HIS HD1 1 1
4 4349 1 1 68 HIS HD2 H 13.124 -13.015 7.113 1.00 . A A . 68 HIS HD2 1 1
4 4350 1 1 68 HIS HE1 H 10.002 -13.786 4.351 1.00 . A A . 68 HIS HE1 1 1
4 4351 1 1 68 HIS HE2 H 10.631 -13.615 6.789 1.00 . A A . 68 HIS HE2 1 1
4 4352 1 1 68 HIS N N 16.922 -13.688 4.952 1.00 . A A . 68 HIS N 1 1
4 4353 1 1 68 HIS ND1 N 12.104 -13.497 4.082 1.00 . A A . 68 HIS ND1 1 1
4 4354 1 1 68 HIS NE2 N 11.253 -13.425 6.047 1.00 . A A . 68 HIS NE2 1 1
4 4355 1 1 68 HIS O O 15.425 -16.497 5.284 1.00 . A A . 68 HIS O 1 1
4 4356 1 1 69 HIS C C 14.625 -16.624 1.149 1.00 . A A . 69 HIS C 1 1
4 4357 1 1 69 HIS CA C 14.537 -16.805 2.659 1.00 . A A . 69 HIS CA 1 1
4 4358 1 1 69 HIS CB C 13.116 -17.228 3.058 1.00 . A A . 69 HIS CB 1 1
4 4359 1 1 69 HIS CD2 C 12.830 -19.807 3.044 1.00 . A A . 69 HIS CD2 1 1
4 4360 1 1 69 HIS CE1 C 11.812 -20.013 1.113 1.00 . A A . 69 HIS CE1 1 1
4 4361 1 1 69 HIS CG C 12.701 -18.565 2.518 1.00 . A A . 69 HIS CG 1 1
4 4362 1 1 69 HIS H H 14.865 -14.733 2.787 1.00 . A A . 69 HIS H 1 1
4 4363 1 1 69 HIS HA H 15.241 -17.563 2.972 1.00 . A A . 69 HIS HA 1 1
4 4364 1 1 69 HIS HB2 H 13.053 -17.274 4.134 1.00 . A A . 69 HIS HB2 1 1
4 4365 1 1 69 HIS HB3 H 12.417 -16.491 2.693 1.00 . A A . 69 HIS HB3 1 1
4 4366 1 1 69 HIS HD1 H 11.825 -18.011 0.668 1.00 . A A . 69 HIS HD1 1 1
4 4367 1 1 69 HIS HD2 H 13.290 -20.059 3.988 1.00 . A A . 69 HIS HD2 1 1
4 4368 1 1 69 HIS HE1 H 11.322 -20.440 0.250 1.00 . A A . 69 HIS HE1 1 1
4 4369 1 1 69 HIS HE2 H 12.183 -21.661 2.283 1.00 . A A . 69 HIS HE2 1 1
4 4370 1 1 69 HIS N N 14.887 -15.558 3.312 1.00 . A A . 69 HIS N 1 1
4 4371 1 1 69 HIS ND1 N 12.060 -18.731 1.306 1.00 . A A . 69 HIS ND1 1 1
4 4372 1 1 69 HIS NE2 N 12.272 -20.684 2.150 1.00 . A A . 69 HIS NE2 1 1
4 4373 1 1 69 HIS O O 14.108 -15.648 0.609 1.00 . A A . 69 HIS O 1 1
4 4374 1 1 70 HIS C C 14.992 -18.844 -1.552 1.00 . A A . 70 HIS C 1 1
4 4375 1 1 70 HIS CA C 15.405 -17.504 -0.972 1.00 . A A . 70 HIS CA 1 1
4 4376 1 1 70 HIS CB C 16.831 -17.153 -1.410 1.00 . A A . 70 HIS CB 1 1
4 4377 1 1 70 HIS CD2 C 16.748 -14.564 -1.464 1.00 . A A . 70 HIS CD2 1 1
4 4378 1 1 70 HIS CE1 C 18.426 -14.161 -0.120 1.00 . A A . 70 HIS CE1 1 1
4 4379 1 1 70 HIS CG C 17.243 -15.758 -1.066 1.00 . A A . 70 HIS CG 1 1
4 4380 1 1 70 HIS H H 15.726 -18.280 0.968 1.00 . A A . 70 HIS H 1 1
4 4381 1 1 70 HIS HA H 14.728 -16.744 -1.336 1.00 . A A . 70 HIS HA 1 1
4 4382 1 1 70 HIS HB2 H 17.523 -17.828 -0.931 1.00 . A A . 70 HIS HB2 1 1
4 4383 1 1 70 HIS HB3 H 16.909 -17.268 -2.482 1.00 . A A . 70 HIS HB3 1 1
4 4384 1 1 70 HIS HD1 H 18.875 -16.134 0.223 1.00 . A A . 70 HIS HD1 1 1
4 4385 1 1 70 HIS HD2 H 15.918 -14.408 -2.141 1.00 . A A . 70 HIS HD2 1 1
4 4386 1 1 70 HIS HE1 H 19.171 -13.647 0.472 1.00 . A A . 70 HIS HE1 1 1
4 4387 1 1 70 HIS HE2 H 17.508 -12.635 -1.130 1.00 . A A . 70 HIS HE2 1 1
4 4388 1 1 70 HIS N N 15.295 -17.543 0.478 1.00 . A A . 70 HIS N 1 1
4 4389 1 1 70 HIS ND1 N 18.293 -15.470 -0.224 1.00 . A A . 70 HIS ND1 1 1
4 4390 1 1 70 HIS NE2 N 17.499 -13.588 -0.860 1.00 . A A . 70 HIS NE2 1 1
4 4391 1 1 70 HIS O O 15.830 -19.768 -1.557 1.00 . A A . 70 HIS O 1 1
4 4392 1 1 70 HIS OXT O 13.826 -18.972 -1.972 1.00 . A A . 70 HIS OXT 1 1
5 4393 1 1 1 MET C C -8.097 -16.031 0.451 1.00 . A A . 1 MET C 1 1
5 4394 1 1 1 MET CA C -8.129 -17.096 1.543 1.00 . A A . 1 MET CA 1 1
5 4395 1 1 1 MET CB C -6.806 -17.869 1.560 1.00 . A A . 1 MET CB 1 1
5 4396 1 1 1 MET CE C -3.778 -18.151 0.524 1.00 . A A . 1 MET CE 1 1
5 4397 1 1 1 MET CG C -6.510 -18.618 0.268 1.00 . A A . 1 MET CG 1 1
5 4398 1 1 1 MET H1 H -10.164 -17.518 1.476 1.00 . A A . 1 MET H1 1 1
5 4399 1 1 1 MET H2 H -9.207 -18.823 1.992 1.00 . A A . 1 MET H2 1 1
5 4400 1 1 1 MET H3 H -9.239 -18.392 0.350 1.00 . A A . 1 MET H3 1 1
5 4401 1 1 1 MET HA H -8.266 -16.611 2.497 1.00 . A A . 1 MET HA 1 1
5 4402 1 1 1 MET HB2 H -5.999 -17.172 1.735 1.00 . A A . 1 MET HB2 1 1
5 4403 1 1 1 MET HB3 H -6.832 -18.585 2.368 1.00 . A A . 1 MET HB3 1 1
5 4404 1 1 1 MET HE1 H -3.886 -17.457 -0.297 1.00 . A A . 1 MET HE1 1 1
5 4405 1 1 1 MET HE2 H -2.771 -18.541 0.533 1.00 . A A . 1 MET HE2 1 1
5 4406 1 1 1 MET HE3 H -3.976 -17.644 1.456 1.00 . A A . 1 MET HE3 1 1
5 4407 1 1 1 MET HG2 H -7.301 -19.332 0.094 1.00 . A A . 1 MET HG2 1 1
5 4408 1 1 1 MET HG3 H -6.482 -17.908 -0.546 1.00 . A A . 1 MET HG3 1 1
5 4409 1 1 1 MET N N -9.261 -18.021 1.329 1.00 . A A . 1 MET N 1 1
5 4410 1 1 1 MET O O -7.151 -15.250 0.364 1.00 . A A . 1 MET O 1 1
5 4411 1 1 1 MET SD S -4.939 -19.503 0.319 1.00 . A A . 1 MET SD 1 1
5 4412 1 1 2 GLU C C -10.437 -14.220 -1.431 1.00 . A A . 2 GLU C 1 1
5 4413 1 1 2 GLU CA C -9.188 -15.093 -1.505 1.00 . A A . 2 GLU CA 1 1
5 4414 1 1 2 GLU CB C -9.199 -15.868 -2.834 1.00 . A A . 2 GLU CB 1 1
5 4415 1 1 2 GLU CD C -9.152 -18.368 -2.454 1.00 . A A . 2 GLU CD 1 1
5 4416 1 1 2 GLU CG C -8.354 -17.135 -2.841 1.00 . A A . 2 GLU CG 1 1
5 4417 1 1 2 GLU H H -9.898 -16.599 -0.214 1.00 . A A . 2 GLU H 1 1
5 4418 1 1 2 GLU HA H -8.313 -14.464 -1.470 1.00 . A A . 2 GLU HA 1 1
5 4419 1 1 2 GLU HB2 H -10.217 -16.147 -3.063 1.00 . A A . 2 GLU HB2 1 1
5 4420 1 1 2 GLU HB3 H -8.834 -15.218 -3.615 1.00 . A A . 2 GLU HB3 1 1
5 4421 1 1 2 GLU HG2 H -7.955 -17.279 -3.834 1.00 . A A . 2 GLU HG2 1 1
5 4422 1 1 2 GLU HG3 H -7.543 -17.014 -2.140 1.00 . A A . 2 GLU HG3 1 1
5 4423 1 1 2 GLU N N -9.137 -16.001 -0.374 1.00 . A A . 2 GLU N 1 1
5 4424 1 1 2 GLU O O -11.554 -14.714 -1.596 1.00 . A A . 2 GLU O 1 1
5 4425 1 1 2 GLU OE1 O -9.400 -18.570 -1.244 1.00 . A A . 2 GLU OE1 1 1
5 4426 1 1 2 GLU OE2 O -9.535 -19.141 -3.355 1.00 . A A . 2 GLU OE2 1 1
5 4427 1 1 3 SER C C -11.773 -11.805 -2.669 1.00 . A A . 3 SER C 1 1
5 4428 1 1 3 SER CA C -11.352 -11.984 -1.212 1.00 . A A . 3 SER CA 1 1
5 4429 1 1 3 SER CB C -10.929 -10.643 -0.605 1.00 . A A . 3 SER CB 1 1
5 4430 1 1 3 SER H H -9.359 -12.620 -0.910 1.00 . A A . 3 SER H 1 1
5 4431 1 1 3 SER HA H -12.181 -12.390 -0.651 1.00 . A A . 3 SER HA 1 1
5 4432 1 1 3 SER HB2 H -10.277 -10.125 -1.293 1.00 . A A . 3 SER HB2 1 1
5 4433 1 1 3 SER HB3 H -11.807 -10.043 -0.422 1.00 . A A . 3 SER HB3 1 1
5 4434 1 1 3 SER HG H -10.880 -11.040 1.319 1.00 . A A . 3 SER HG 1 1
5 4435 1 1 3 SER N N -10.251 -12.935 -1.159 1.00 . A A . 3 SER N 1 1
5 4436 1 1 3 SER O O -12.800 -12.327 -3.098 1.00 . A A . 3 SER O 1 1
5 4437 1 1 3 SER OG O -10.242 -10.832 0.620 1.00 . A A . 3 SER OG 1 1
5 4438 1 1 4 ARG C C -9.706 -10.788 -5.464 1.00 . A A . 4 ARG C 1 1
5 4439 1 1 4 ARG CA C -11.090 -10.965 -4.867 1.00 . A A . 4 ARG CA 1 1
5 4440 1 1 4 ARG CB C -11.989 -9.784 -5.266 1.00 . A A . 4 ARG CB 1 1
5 4441 1 1 4 ARG CD C -14.351 -8.970 -5.601 1.00 . A A . 4 ARG CD 1 1
5 4442 1 1 4 ARG CG C -13.451 -9.974 -4.901 1.00 . A A . 4 ARG CG 1 1
5 4443 1 1 4 ARG CZ C -14.628 -6.806 -4.453 1.00 . A A . 4 ARG CZ 1 1
5 4444 1 1 4 ARG H H -10.190 -10.630 -2.993 1.00 . A A . 4 ARG H 1 1
5 4445 1 1 4 ARG HA H -11.520 -11.886 -5.236 1.00 . A A . 4 ARG HA 1 1
5 4446 1 1 4 ARG HB2 H -11.633 -8.892 -4.772 1.00 . A A . 4 ARG HB2 1 1
5 4447 1 1 4 ARG HB3 H -11.922 -9.641 -6.337 1.00 . A A . 4 ARG HB3 1 1
5 4448 1 1 4 ARG HD2 H -14.286 -9.133 -6.666 1.00 . A A . 4 ARG HD2 1 1
5 4449 1 1 4 ARG HD3 H -15.368 -9.134 -5.277 1.00 . A A . 4 ARG HD3 1 1
5 4450 1 1 4 ARG HE H -13.218 -7.209 -5.824 1.00 . A A . 4 ARG HE 1 1
5 4451 1 1 4 ARG HG2 H -13.756 -10.970 -5.185 1.00 . A A . 4 ARG HG2 1 1
5 4452 1 1 4 ARG HG3 H -13.559 -9.855 -3.833 1.00 . A A . 4 ARG HG3 1 1
5 4453 1 1 4 ARG HH11 H -15.817 -8.297 -3.745 1.00 . A A . 4 ARG HH11 1 1
5 4454 1 1 4 ARG HH12 H -16.106 -6.723 -3.055 1.00 . A A . 4 ARG HH12 1 1
5 4455 1 1 4 ARG HH21 H -13.560 -5.139 -4.907 1.00 . A A . 4 ARG HH21 1 1
5 4456 1 1 4 ARG HH22 H -14.775 -4.935 -3.681 1.00 . A A . 4 ARG HH22 1 1
5 4457 1 1 4 ARG N N -10.946 -11.086 -3.422 1.00 . A A . 4 ARG N 1 1
5 4458 1 1 4 ARG NE N -13.976 -7.587 -5.312 1.00 . A A . 4 ARG NE 1 1
5 4459 1 1 4 ARG NH1 N -15.586 -7.316 -3.686 1.00 . A A . 4 ARG NH1 1 1
5 4460 1 1 4 ARG NH2 N -14.296 -5.523 -4.341 1.00 . A A . 4 ARG NH2 1 1
5 4461 1 1 4 ARG O O -8.834 -10.198 -4.827 1.00 . A A . 4 ARG O 1 1
5 4462 1 1 5 LEU C C -7.965 -9.961 -8.023 1.00 . A A . 5 LEU C 1 1
5 4463 1 1 5 LEU CA C -8.175 -11.266 -7.270 1.00 . A A . 5 LEU CA 1 1
5 4464 1 1 5 LEU CB C -7.987 -12.466 -8.196 1.00 . A A . 5 LEU CB 1 1
5 4465 1 1 5 LEU CD1 C -7.953 -14.953 -8.516 1.00 . A A . 5 LEU CD1 1 1
5 4466 1 1 5 LEU CD2 C -7.030 -13.962 -6.416 1.00 . A A . 5 LEU CD2 1 1
5 4467 1 1 5 LEU CG C -8.088 -13.829 -7.504 1.00 . A A . 5 LEU CG 1 1
5 4468 1 1 5 LEU H H -10.243 -11.711 -7.155 1.00 . A A . 5 LEU H 1 1
5 4469 1 1 5 LEU HA H -7.445 -11.322 -6.474 1.00 . A A . 5 LEU HA 1 1
5 4470 1 1 5 LEU HB2 H -8.739 -12.420 -8.968 1.00 . A A . 5 LEU HB2 1 1
5 4471 1 1 5 LEU HB3 H -7.013 -12.394 -8.657 1.00 . A A . 5 LEU HB3 1 1
5 4472 1 1 5 LEU HD11 H -8.023 -15.904 -8.009 1.00 . A A . 5 LEU HD11 1 1
5 4473 1 1 5 LEU HD12 H -6.996 -14.878 -9.012 1.00 . A A . 5 LEU HD12 1 1
5 4474 1 1 5 LEU HD13 H -8.744 -14.875 -9.246 1.00 . A A . 5 LEU HD13 1 1
5 4475 1 1 5 LEU HD21 H -7.107 -14.936 -5.958 1.00 . A A . 5 LEU HD21 1 1
5 4476 1 1 5 LEU HD22 H -7.185 -13.198 -5.668 1.00 . A A . 5 LEU HD22 1 1
5 4477 1 1 5 LEU HD23 H -6.049 -13.846 -6.852 1.00 . A A . 5 LEU HD23 1 1
5 4478 1 1 5 LEU HG H -9.058 -13.917 -7.039 1.00 . A A . 5 LEU HG 1 1
5 4479 1 1 5 LEU N N -9.493 -11.305 -6.660 1.00 . A A . 5 LEU N 1 1
5 4480 1 1 5 LEU O O -8.639 -9.683 -9.015 1.00 . A A . 5 LEU O 1 1
5 4481 1 1 6 LEU C C -5.371 -7.921 -8.802 1.00 . A A . 6 LEU C 1 1
5 4482 1 1 6 LEU CA C -6.733 -7.869 -8.119 1.00 . A A . 6 LEU CA 1 1
5 4483 1 1 6 LEU CB C -6.770 -6.788 -7.027 1.00 . A A . 6 LEU CB 1 1
5 4484 1 1 6 LEU CD1 C -7.402 -4.404 -6.646 1.00 . A A . 6 LEU CD1 1 1
5 4485 1 1 6 LEU CD2 C -5.102 -4.953 -7.412 1.00 . A A . 6 LEU CD2 1 1
5 4486 1 1 6 LEU CG C -6.568 -5.346 -7.495 1.00 . A A . 6 LEU CG 1 1
5 4487 1 1 6 LEU H H -6.523 -9.455 -6.750 1.00 . A A . 6 LEU H 1 1
5 4488 1 1 6 LEU HA H -7.489 -7.653 -8.858 1.00 . A A . 6 LEU HA 1 1
5 4489 1 1 6 LEU HB2 H -7.725 -6.845 -6.528 1.00 . A A . 6 LEU HB2 1 1
5 4490 1 1 6 LEU HB3 H -5.998 -7.013 -6.307 1.00 . A A . 6 LEU HB3 1 1
5 4491 1 1 6 LEU HD11 H -7.234 -3.386 -6.967 1.00 . A A . 6 LEU HD11 1 1
5 4492 1 1 6 LEU HD12 H -7.118 -4.506 -5.609 1.00 . A A . 6 LEU HD12 1 1
5 4493 1 1 6 LEU HD13 H -8.448 -4.648 -6.759 1.00 . A A . 6 LEU HD13 1 1
5 4494 1 1 6 LEU HD21 H -4.514 -5.625 -8.019 1.00 . A A . 6 LEU HD21 1 1
5 4495 1 1 6 LEU HD22 H -4.771 -5.012 -6.384 1.00 . A A . 6 LEU HD22 1 1
5 4496 1 1 6 LEU HD23 H -4.980 -3.942 -7.771 1.00 . A A . 6 LEU HD23 1 1
5 4497 1 1 6 LEU HG H -6.889 -5.253 -8.522 1.00 . A A . 6 LEU HG 1 1
5 4498 1 1 6 LEU N N -7.033 -9.162 -7.531 1.00 . A A . 6 LEU N 1 1
5 4499 1 1 6 LEU O O -4.452 -8.582 -8.315 1.00 . A A . 6 LEU O 1 1
5 4500 1 1 7 ASP C C -3.131 -6.064 -10.268 1.00 . A A . 7 ASP C 1 1
5 4501 1 1 7 ASP CA C -4.008 -7.240 -10.696 1.00 . A A . 7 ASP CA 1 1
5 4502 1 1 7 ASP CB C -4.306 -7.179 -12.198 1.00 . A A . 7 ASP CB 1 1
5 4503 1 1 7 ASP CG C -3.063 -7.339 -13.053 1.00 . A A . 7 ASP CG 1 1
5 4504 1 1 7 ASP H H -6.009 -6.704 -10.254 1.00 . A A . 7 ASP H 1 1
5 4505 1 1 7 ASP HA H -3.487 -8.160 -10.476 1.00 . A A . 7 ASP HA 1 1
5 4506 1 1 7 ASP HB2 H -4.998 -7.966 -12.453 1.00 . A A . 7 ASP HB2 1 1
5 4507 1 1 7 ASP HB3 H -4.755 -6.224 -12.428 1.00 . A A . 7 ASP HB3 1 1
5 4508 1 1 7 ASP N N -5.250 -7.238 -9.933 1.00 . A A . 7 ASP N 1 1
5 4509 1 1 7 ASP O O -2.121 -6.252 -9.591 1.00 . A A . 7 ASP O 1 1
5 4510 1 1 7 ASP OD1 O -2.570 -8.479 -13.199 1.00 . A A . 7 ASP OD1 1 1
5 4511 1 1 7 ASP OD2 O -2.580 -6.324 -13.593 1.00 . A A . 7 ASP OD2 1 1
5 4512 1 1 8 ILE C C -3.857 -2.473 -10.124 1.00 . A A . 8 ILE C 1 1
5 4513 1 1 8 ILE CA C -2.869 -3.632 -10.197 1.00 . A A . 8 ILE CA 1 1
5 4514 1 1 8 ILE CB C -1.685 -3.212 -11.104 1.00 . A A . 8 ILE CB 1 1
5 4515 1 1 8 ILE CD1 C -2.765 -2.198 -13.190 1.00 . A A . 8 ILE CD1 1 1
5 4516 1 1 8 ILE CG1 C -2.038 -3.385 -12.583 1.00 . A A . 8 ILE CG1 1 1
5 4517 1 1 8 ILE CG2 C -0.419 -3.977 -10.752 1.00 . A A . 8 ILE CG2 1 1
5 4518 1 1 8 ILE H H -4.277 -4.776 -11.284 1.00 . A A . 8 ILE H 1 1
5 4519 1 1 8 ILE HA H -2.482 -3.823 -9.205 1.00 . A A . 8 ILE HA 1 1
5 4520 1 1 8 ILE HB H -1.489 -2.166 -10.920 1.00 . A A . 8 ILE HB 1 1
5 4521 1 1 8 ILE HD11 H -3.692 -2.032 -12.659 1.00 . A A . 8 ILE HD11 1 1
5 4522 1 1 8 ILE HD12 H -2.975 -2.398 -14.230 1.00 . A A . 8 ILE HD12 1 1
5 4523 1 1 8 ILE HD13 H -2.143 -1.319 -13.112 1.00 . A A . 8 ILE HD13 1 1
5 4524 1 1 8 ILE HG12 H -1.135 -3.544 -13.144 1.00 . A A . 8 ILE HG12 1 1
5 4525 1 1 8 ILE HG13 H -2.674 -4.251 -12.691 1.00 . A A . 8 ILE HG13 1 1
5 4526 1 1 8 ILE HG21 H -0.127 -3.744 -9.738 1.00 . A A . 8 ILE HG21 1 1
5 4527 1 1 8 ILE HG22 H 0.373 -3.696 -11.430 1.00 . A A . 8 ILE HG22 1 1
5 4528 1 1 8 ILE HG23 H -0.606 -5.038 -10.837 1.00 . A A . 8 ILE HG23 1 1
5 4529 1 1 8 ILE N N -3.527 -4.853 -10.659 1.00 . A A . 8 ILE N 1 1
5 4530 1 1 8 ILE O O -4.949 -2.544 -10.690 1.00 . A A . 8 ILE O 1 1
5 4531 1 1 9 LEU C C -3.269 1.005 -9.370 1.00 . A A . 9 LEU C 1 1
5 4532 1 1 9 LEU CA C -4.227 -0.175 -9.375 1.00 . A A . 9 LEU CA 1 1
5 4533 1 1 9 LEU CB C -5.133 -0.118 -8.137 1.00 . A A . 9 LEU CB 1 1
5 4534 1 1 9 LEU CD1 C -7.203 -0.833 -6.918 1.00 . A A . 9 LEU CD1 1 1
5 4535 1 1 9 LEU CD2 C -7.244 -0.624 -9.402 1.00 . A A . 9 LEU CD2 1 1
5 4536 1 1 9 LEU CG C -6.393 -0.988 -8.194 1.00 . A A . 9 LEU CG 1 1
5 4537 1 1 9 LEU H H -2.620 -1.470 -8.925 1.00 . A A . 9 LEU H 1 1
5 4538 1 1 9 LEU HA H -4.836 -0.124 -10.264 1.00 . A A . 9 LEU HA 1 1
5 4539 1 1 9 LEU HB2 H -4.550 -0.423 -7.279 1.00 . A A . 9 LEU HB2 1 1
5 4540 1 1 9 LEU HB3 H -5.439 0.907 -7.990 1.00 . A A . 9 LEU HB3 1 1
5 4541 1 1 9 LEU HD11 H -7.492 0.200 -6.797 1.00 . A A . 9 LEU HD11 1 1
5 4542 1 1 9 LEU HD12 H -6.605 -1.140 -6.073 1.00 . A A . 9 LEU HD12 1 1
5 4543 1 1 9 LEU HD13 H -8.087 -1.451 -6.975 1.00 . A A . 9 LEU HD13 1 1
5 4544 1 1 9 LEU HD21 H -6.658 -0.741 -10.304 1.00 . A A . 9 LEU HD21 1 1
5 4545 1 1 9 LEU HD22 H -7.571 0.400 -9.315 1.00 . A A . 9 LEU HD22 1 1
5 4546 1 1 9 LEU HD23 H -8.103 -1.275 -9.445 1.00 . A A . 9 LEU HD23 1 1
5 4547 1 1 9 LEU HG H -6.105 -2.025 -8.286 1.00 . A A . 9 LEU HG 1 1
5 4548 1 1 9 LEU N N -3.463 -1.418 -9.423 1.00 . A A . 9 LEU N 1 1
5 4549 1 1 9 LEU O O -2.130 0.882 -8.907 1.00 . A A . 9 LEU O 1 1
5 4550 1 1 10 VAL C C -3.338 4.394 -9.003 1.00 . A A . 10 VAL C 1 1
5 4551 1 1 10 VAL CA C -2.874 3.317 -9.972 1.00 . A A . 10 VAL CA 1 1
5 4552 1 1 10 VAL CB C -2.835 3.892 -11.407 1.00 . A A . 10 VAL CB 1 1
5 4553 1 1 10 VAL CG1 C -2.261 2.867 -12.370 1.00 . A A . 10 VAL CG1 1 1
5 4554 1 1 10 VAL CG2 C -4.218 4.334 -11.867 1.00 . A A . 10 VAL CG2 1 1
5 4555 1 1 10 VAL H H -4.650 2.190 -10.201 1.00 . A A . 10 VAL H 1 1
5 4556 1 1 10 VAL HA H -1.870 3.021 -9.703 1.00 . A A . 10 VAL HA 1 1
5 4557 1 1 10 VAL HB H -2.184 4.754 -11.408 1.00 . A A . 10 VAL HB 1 1
5 4558 1 1 10 VAL HG11 H -2.886 1.986 -12.371 1.00 . A A . 10 VAL HG11 1 1
5 4559 1 1 10 VAL HG12 H -1.262 2.599 -12.059 1.00 . A A . 10 VAL HG12 1 1
5 4560 1 1 10 VAL HG13 H -2.229 3.286 -13.365 1.00 . A A . 10 VAL HG13 1 1
5 4561 1 1 10 VAL HG21 H -4.615 5.058 -11.171 1.00 . A A . 10 VAL HG21 1 1
5 4562 1 1 10 VAL HG22 H -4.875 3.477 -11.911 1.00 . A A . 10 VAL HG22 1 1
5 4563 1 1 10 VAL HG23 H -4.144 4.779 -12.848 1.00 . A A . 10 VAL HG23 1 1
5 4564 1 1 10 VAL N N -3.719 2.139 -9.885 1.00 . A A . 10 VAL N 1 1
5 4565 1 1 10 VAL O O -4.525 4.483 -8.683 1.00 . A A . 10 VAL O 1 1
5 4566 1 1 11 CYS C C -3.640 7.286 -8.313 1.00 . A A . 11 CYS C 1 1
5 4567 1 1 11 CYS CA C -2.696 6.296 -7.631 1.00 . A A . 11 CYS CA 1 1
5 4568 1 1 11 CYS CB C -1.403 7.005 -7.234 1.00 . A A . 11 CYS CB 1 1
5 4569 1 1 11 CYS H H -1.457 5.021 -8.769 1.00 . A A . 11 CYS H 1 1
5 4570 1 1 11 CYS HA H -3.174 5.896 -6.750 1.00 . A A . 11 CYS HA 1 1
5 4571 1 1 11 CYS HB2 H -1.046 7.589 -8.070 1.00 . A A . 11 CYS HB2 1 1
5 4572 1 1 11 CYS HB3 H -1.602 7.658 -6.406 1.00 . A A . 11 CYS HB3 1 1
5 4573 1 1 11 CYS HG H -0.603 4.689 -6.536 1.00 . A A . 11 CYS HG 1 1
5 4574 1 1 11 CYS N N -2.392 5.190 -8.523 1.00 . A A . 11 CYS N 1 1
5 4575 1 1 11 CYS O O -3.501 7.553 -9.507 1.00 . A A . 11 CYS O 1 1
5 4576 1 1 11 CYS SG S -0.076 5.889 -6.738 1.00 . A A . 11 CYS SG 1 1
5 4577 1 1 12 PRO C C -4.931 9.994 -8.787 1.00 . A A . 12 PRO C 1 1
5 4578 1 1 12 PRO CA C -5.592 8.783 -8.126 1.00 . A A . 12 PRO CA 1 1
5 4579 1 1 12 PRO CB C -6.418 9.223 -6.907 1.00 . A A . 12 PRO CB 1 1
5 4580 1 1 12 PRO CD C -4.848 7.591 -6.141 1.00 . A A . 12 PRO CD 1 1
5 4581 1 1 12 PRO CG C -5.624 8.803 -5.717 1.00 . A A . 12 PRO CG 1 1
5 4582 1 1 12 PRO HA H -6.240 8.298 -8.844 1.00 . A A . 12 PRO HA 1 1
5 4583 1 1 12 PRO HB2 H -6.552 10.294 -6.931 1.00 . A A . 12 PRO HB2 1 1
5 4584 1 1 12 PRO HB3 H -7.381 8.736 -6.927 1.00 . A A . 12 PRO HB3 1 1
5 4585 1 1 12 PRO HD2 H -3.917 7.530 -5.600 1.00 . A A . 12 PRO HD2 1 1
5 4586 1 1 12 PRO HD3 H -5.434 6.695 -5.992 1.00 . A A . 12 PRO HD3 1 1
5 4587 1 1 12 PRO HG2 H -4.950 9.595 -5.427 1.00 . A A . 12 PRO HG2 1 1
5 4588 1 1 12 PRO HG3 H -6.286 8.555 -4.900 1.00 . A A . 12 PRO HG3 1 1
5 4589 1 1 12 PRO N N -4.614 7.840 -7.571 1.00 . A A . 12 PRO N 1 1
5 4590 1 1 12 PRO O O -5.302 10.389 -9.891 1.00 . A A . 12 PRO O 1 1
5 4591 1 1 13 VAL C C -2.057 11.363 -9.490 1.00 . A A . 13 VAL C 1 1
5 4592 1 1 13 VAL CA C -3.257 11.746 -8.624 1.00 . A A . 13 VAL CA 1 1
5 4593 1 1 13 VAL CB C -2.788 12.663 -7.471 1.00 . A A . 13 VAL CB 1 1
5 4594 1 1 13 VAL CG1 C -2.088 13.893 -8.022 1.00 . A A . 13 VAL CG1 1 1
5 4595 1 1 13 VAL CG2 C -3.966 13.060 -6.596 1.00 . A A . 13 VAL CG2 1 1
5 4596 1 1 13 VAL H H -3.669 10.189 -7.255 1.00 . A A . 13 VAL H 1 1
5 4597 1 1 13 VAL HA H -3.957 12.302 -9.228 1.00 . A A . 13 VAL HA 1 1
5 4598 1 1 13 VAL HB H -2.082 12.119 -6.862 1.00 . A A . 13 VAL HB 1 1
5 4599 1 1 13 VAL HG11 H -1.736 14.507 -7.206 1.00 . A A . 13 VAL HG11 1 1
5 4600 1 1 13 VAL HG12 H -2.783 14.460 -8.625 1.00 . A A . 13 VAL HG12 1 1
5 4601 1 1 13 VAL HG13 H -1.251 13.586 -8.631 1.00 . A A . 13 VAL HG13 1 1
5 4602 1 1 13 VAL HG21 H -3.613 13.630 -5.750 1.00 . A A . 13 VAL HG21 1 1
5 4603 1 1 13 VAL HG22 H -4.469 12.169 -6.247 1.00 . A A . 13 VAL HG22 1 1
5 4604 1 1 13 VAL HG23 H -4.655 13.660 -7.171 1.00 . A A . 13 VAL HG23 1 1
5 4605 1 1 13 VAL N N -3.941 10.564 -8.116 1.00 . A A . 13 VAL N 1 1
5 4606 1 1 13 VAL O O -2.065 11.570 -10.703 1.00 . A A . 13 VAL O 1 1
5 4607 1 1 14 CYS C C 0.075 9.395 -10.610 1.00 . A A . 14 CYS C 1 1
5 4608 1 1 14 CYS CA C 0.225 10.470 -9.531 1.00 . A A . 14 CYS CA 1 1
5 4609 1 1 14 CYS CB C 1.253 10.016 -8.496 1.00 . A A . 14 CYS CB 1 1
5 4610 1 1 14 CYS H H -1.136 10.556 -7.912 1.00 . A A . 14 CYS H 1 1
5 4611 1 1 14 CYS HA H 0.577 11.379 -9.994 1.00 . A A . 14 CYS HA 1 1
5 4612 1 1 14 CYS HB2 H 0.954 9.056 -8.102 1.00 . A A . 14 CYS HB2 1 1
5 4613 1 1 14 CYS HB3 H 2.217 9.919 -8.974 1.00 . A A . 14 CYS HB3 1 1
5 4614 1 1 14 CYS HG H 1.068 10.501 -5.995 1.00 . A A . 14 CYS HG 1 1
5 4615 1 1 14 CYS N N -1.042 10.774 -8.861 1.00 . A A . 14 CYS N 1 1
5 4616 1 1 14 CYS O O 0.919 9.288 -11.505 1.00 . A A . 14 CYS O 1 1
5 4617 1 1 14 CYS SG S 1.438 11.151 -7.100 1.00 . A A . 14 CYS SG 1 1
5 4618 1 1 15 LYS C C -0.075 6.488 -11.389 1.00 . A A . 15 LYS C 1 1
5 4619 1 1 15 LYS CA C -1.232 7.492 -11.443 1.00 . A A . 15 LYS CA 1 1
5 4620 1 1 15 LYS CB C -1.426 8.014 -12.871 1.00 . A A . 15 LYS CB 1 1
5 4621 1 1 15 LYS CD C -3.926 8.319 -12.768 1.00 . A A . 15 LYS CD 1 1
5 4622 1 1 15 LYS CE C -5.086 9.206 -13.195 1.00 . A A . 15 LYS CE 1 1
5 4623 1 1 15 LYS CG C -2.586 8.988 -13.022 1.00 . A A . 15 LYS CG 1 1
5 4624 1 1 15 LYS H H -1.677 8.805 -9.848 1.00 . A A . 15 LYS H 1 1
5 4625 1 1 15 LYS HA H -2.135 6.990 -11.129 1.00 . A A . 15 LYS HA 1 1
5 4626 1 1 15 LYS HB2 H -0.523 8.514 -13.184 1.00 . A A . 15 LYS HB2 1 1
5 4627 1 1 15 LYS HB3 H -1.606 7.174 -13.527 1.00 . A A . 15 LYS HB3 1 1
5 4628 1 1 15 LYS HD2 H -3.968 7.398 -13.329 1.00 . A A . 15 LYS HD2 1 1
5 4629 1 1 15 LYS HD3 H -4.018 8.104 -11.712 1.00 . A A . 15 LYS HD3 1 1
5 4630 1 1 15 LYS HE2 H -5.035 9.350 -14.264 1.00 . A A . 15 LYS HE2 1 1
5 4631 1 1 15 LYS HE3 H -6.012 8.707 -12.947 1.00 . A A . 15 LYS HE3 1 1
5 4632 1 1 15 LYS HG2 H -2.461 9.792 -12.312 1.00 . A A . 15 LYS HG2 1 1
5 4633 1 1 15 LYS HG3 H -2.578 9.389 -14.020 1.00 . A A . 15 LYS HG3 1 1
5 4634 1 1 15 LYS HZ1 H -5.942 11.056 -12.734 1.00 . A A . 15 LYS HZ1 1 1
5 4635 1 1 15 LYS HZ2 H -4.253 11.099 -12.876 1.00 . A A . 15 LYS HZ2 1 1
5 4636 1 1 15 LYS HZ3 H -4.971 10.421 -11.498 1.00 . A A . 15 LYS HZ3 1 1
5 4637 1 1 15 LYS N N -1.002 8.610 -10.526 1.00 . A A . 15 LYS N 1 1
5 4638 1 1 15 LYS NZ N -5.059 10.535 -12.530 1.00 . A A . 15 LYS NZ 1 1
5 4639 1 1 15 LYS O O 0.245 5.834 -12.385 1.00 . A A . 15 LYS O 1 1
5 4640 1 1 16 GLY C C 1.188 4.079 -9.551 1.00 . A A . 16 GLY C 1 1
5 4641 1 1 16 GLY CA C 1.642 5.438 -10.045 1.00 . A A . 16 GLY CA 1 1
5 4642 1 1 16 GLY H H 0.222 6.891 -9.456 1.00 . A A . 16 GLY H 1 1
5 4643 1 1 16 GLY HA2 H 2.142 5.317 -10.995 1.00 . A A . 16 GLY HA2 1 1
5 4644 1 1 16 GLY HA3 H 2.340 5.853 -9.333 1.00 . A A . 16 GLY HA3 1 1
5 4645 1 1 16 GLY N N 0.532 6.360 -10.215 1.00 . A A . 16 GLY N 1 1
5 4646 1 1 16 GLY O O -0.003 3.866 -9.323 1.00 . A A . 16 GLY O 1 1
5 4647 1 1 17 ARG C C 1.646 1.696 -7.460 1.00 . A A . 17 ARG C 1 1
5 4648 1 1 17 ARG CA C 1.820 1.800 -8.974 1.00 . A A . 17 ARG CA 1 1
5 4649 1 1 17 ARG CB C 2.929 0.847 -9.430 1.00 . A A . 17 ARG CB 1 1
5 4650 1 1 17 ARG CD C 3.755 -1.526 -9.535 1.00 . A A . 17 ARG CD 1 1
5 4651 1 1 17 ARG CG C 2.545 -0.622 -9.357 1.00 . A A . 17 ARG CG 1 1
5 4652 1 1 17 ARG CZ C 5.815 -1.057 -8.244 1.00 . A A . 17 ARG CZ 1 1
5 4653 1 1 17 ARG H H 3.072 3.428 -9.489 1.00 . A A . 17 ARG H 1 1
5 4654 1 1 17 ARG HA H 0.896 1.522 -9.454 1.00 . A A . 17 ARG HA 1 1
5 4655 1 1 17 ARG HB2 H 3.187 1.077 -10.454 1.00 . A A . 17 ARG HB2 1 1
5 4656 1 1 17 ARG HB3 H 3.799 1.001 -8.808 1.00 . A A . 17 ARG HB3 1 1
5 4657 1 1 17 ARG HD2 H 3.414 -2.524 -9.762 1.00 . A A . 17 ARG HD2 1 1
5 4658 1 1 17 ARG HD3 H 4.350 -1.153 -10.358 1.00 . A A . 17 ARG HD3 1 1
5 4659 1 1 17 ARG HE H 4.196 -2.008 -7.530 1.00 . A A . 17 ARG HE 1 1
5 4660 1 1 17 ARG HG2 H 2.099 -0.820 -8.393 1.00 . A A . 17 ARG HG2 1 1
5 4661 1 1 17 ARG HG3 H 1.829 -0.836 -10.138 1.00 . A A . 17 ARG HG3 1 1
5 4662 1 1 17 ARG HH11 H 5.868 -0.403 -10.165 1.00 . A A . 17 ARG HH11 1 1
5 4663 1 1 17 ARG HH12 H 7.304 -0.084 -9.233 1.00 . A A . 17 ARG HH12 1 1
5 4664 1 1 17 ARG HH21 H 6.078 -1.581 -6.304 1.00 . A A . 17 ARG HH21 1 1
5 4665 1 1 17 ARG HH22 H 7.415 -0.739 -7.028 1.00 . A A . 17 ARG HH22 1 1
5 4666 1 1 17 ARG N N 2.135 3.170 -9.368 1.00 . A A . 17 ARG N 1 1
5 4667 1 1 17 ARG NE N 4.587 -1.567 -8.332 1.00 . A A . 17 ARG NE 1 1
5 4668 1 1 17 ARG NH1 N 6.371 -0.467 -9.298 1.00 . A A . 17 ARG NH1 1 1
5 4669 1 1 17 ARG NH2 N 6.490 -1.134 -7.102 1.00 . A A . 17 ARG NH2 1 1
5 4670 1 1 17 ARG O O 2.509 2.134 -6.694 1.00 . A A . 17 ARG O 1 1
5 4671 1 1 18 LEU C C 0.861 -0.416 -5.153 1.00 . A A . 18 LEU C 1 1
5 4672 1 1 18 LEU CA C 0.262 0.910 -5.621 1.00 . A A . 18 LEU CA 1 1
5 4673 1 1 18 LEU CB C -1.250 0.927 -5.370 1.00 . A A . 18 LEU CB 1 1
5 4674 1 1 18 LEU CD1 C -3.450 2.126 -5.544 1.00 . A A . 18 LEU CD1 1 1
5 4675 1 1 18 LEU CD2 C -1.421 3.348 -4.761 1.00 . A A . 18 LEU CD2 1 1
5 4676 1 1 18 LEU CG C -1.941 2.256 -5.681 1.00 . A A . 18 LEU CG 1 1
5 4677 1 1 18 LEU H H -0.132 0.822 -7.697 1.00 . A A . 18 LEU H 1 1
5 4678 1 1 18 LEU HA H 0.720 1.719 -5.069 1.00 . A A . 18 LEU HA 1 1
5 4679 1 1 18 LEU HB2 H -1.703 0.158 -5.980 1.00 . A A . 18 LEU HB2 1 1
5 4680 1 1 18 LEU HB3 H -1.425 0.689 -4.331 1.00 . A A . 18 LEU HB3 1 1
5 4681 1 1 18 LEU HD11 H -3.810 1.373 -6.230 1.00 . A A . 18 LEU HD11 1 1
5 4682 1 1 18 LEU HD12 H -3.915 3.074 -5.775 1.00 . A A . 18 LEU HD12 1 1
5 4683 1 1 18 LEU HD13 H -3.697 1.841 -4.533 1.00 . A A . 18 LEU HD13 1 1
5 4684 1 1 18 LEU HD21 H -1.616 3.077 -3.733 1.00 . A A . 18 LEU HD21 1 1
5 4685 1 1 18 LEU HD22 H -1.920 4.278 -4.988 1.00 . A A . 18 LEU HD22 1 1
5 4686 1 1 18 LEU HD23 H -0.357 3.466 -4.906 1.00 . A A . 18 LEU HD23 1 1
5 4687 1 1 18 LEU HG H -1.721 2.542 -6.700 1.00 . A A . 18 LEU HG 1 1
5 4688 1 1 18 LEU N N 0.533 1.118 -7.037 1.00 . A A . 18 LEU N 1 1
5 4689 1 1 18 LEU O O 1.120 -1.307 -5.963 1.00 . A A . 18 LEU O 1 1
5 4690 1 1 19 GLU C C 0.677 -2.397 -2.311 1.00 . A A . 19 GLU C 1 1
5 4691 1 1 19 GLU CA C 1.654 -1.758 -3.284 1.00 . A A . 19 GLU CA 1 1
5 4692 1 1 19 GLU CB C 2.978 -1.459 -2.579 1.00 . A A . 19 GLU CB 1 1
5 4693 1 1 19 GLU CD C 4.022 -3.704 -3.105 1.00 . A A . 19 GLU CD 1 1
5 4694 1 1 19 GLU CG C 4.165 -2.196 -3.180 1.00 . A A . 19 GLU CG 1 1
5 4695 1 1 19 GLU H H 0.835 0.198 -3.249 1.00 . A A . 19 GLU H 1 1
5 4696 1 1 19 GLU HA H 1.834 -2.448 -4.095 1.00 . A A . 19 GLU HA 1 1
5 4697 1 1 19 GLU HB2 H 3.174 -0.398 -2.640 1.00 . A A . 19 GLU HB2 1 1
5 4698 1 1 19 GLU HB3 H 2.893 -1.742 -1.540 1.00 . A A . 19 GLU HB3 1 1
5 4699 1 1 19 GLU HG2 H 4.261 -1.911 -4.217 1.00 . A A . 19 GLU HG2 1 1
5 4700 1 1 19 GLU HG3 H 5.058 -1.906 -2.645 1.00 . A A . 19 GLU HG3 1 1
5 4701 1 1 19 GLU N N 1.079 -0.542 -3.850 1.00 . A A . 19 GLU N 1 1
5 4702 1 1 19 GLU O O -0.005 -1.701 -1.563 1.00 . A A . 19 GLU O 1 1
5 4703 1 1 19 GLU OE1 O 3.187 -4.268 -3.844 1.00 . A A . 19 GLU OE1 1 1
5 4704 1 1 19 GLU OE2 O 4.747 -4.335 -2.307 1.00 . A A . 19 GLU OE2 1 1
5 4705 1 1 20 PHE C C 0.288 -5.000 -0.241 1.00 . A A . 20 PHE C 1 1
5 4706 1 1 20 PHE CA C -0.352 -4.436 -1.506 1.00 . A A . 20 PHE CA 1 1
5 4707 1 1 20 PHE CB C -0.987 -5.568 -2.323 1.00 . A A . 20 PHE CB 1 1
5 4708 1 1 20 PHE CD1 C -3.309 -5.827 -1.392 1.00 . A A . 20 PHE CD1 1 1
5 4709 1 1 20 PHE CD2 C -1.749 -7.600 -1.054 1.00 . A A . 20 PHE CD2 1 1
5 4710 1 1 20 PHE CE1 C -4.275 -6.542 -0.709 1.00 . A A . 20 PHE CE1 1 1
5 4711 1 1 20 PHE CE2 C -2.711 -8.320 -0.369 1.00 . A A . 20 PHE CE2 1 1
5 4712 1 1 20 PHE CG C -2.036 -6.347 -1.575 1.00 . A A . 20 PHE CG 1 1
5 4713 1 1 20 PHE CZ C -3.974 -7.788 -0.194 1.00 . A A . 20 PHE CZ 1 1
5 4714 1 1 20 PHE H H 1.250 -4.220 -2.878 1.00 . A A . 20 PHE H 1 1
5 4715 1 1 20 PHE HA H -1.124 -3.737 -1.222 1.00 . A A . 20 PHE HA 1 1
5 4716 1 1 20 PHE HB2 H -1.454 -5.148 -3.202 1.00 . A A . 20 PHE HB2 1 1
5 4717 1 1 20 PHE HB3 H -0.215 -6.259 -2.627 1.00 . A A . 20 PHE HB3 1 1
5 4718 1 1 20 PHE HD1 H -3.544 -4.853 -1.792 1.00 . A A . 20 PHE HD1 1 1
5 4719 1 1 20 PHE HD2 H -0.762 -8.017 -1.189 1.00 . A A . 20 PHE HD2 1 1
5 4720 1 1 20 PHE HE1 H -5.263 -6.126 -0.575 1.00 . A A . 20 PHE HE1 1 1
5 4721 1 1 20 PHE HE2 H -2.473 -9.295 0.033 1.00 . A A . 20 PHE HE2 1 1
5 4722 1 1 20 PHE HZ H -4.727 -8.348 0.341 1.00 . A A . 20 PHE HZ 1 1
5 4723 1 1 20 PHE N N 0.618 -3.716 -2.319 1.00 . A A . 20 PHE N 1 1
5 4724 1 1 20 PHE O O 1.244 -5.778 -0.307 1.00 . A A . 20 PHE O 1 1
5 4725 1 1 21 GLN C C -0.485 -6.499 2.436 1.00 . A A . 21 GLN C 1 1
5 4726 1 1 21 GLN CA C 0.175 -5.146 2.190 1.00 . A A . 21 GLN CA 1 1
5 4727 1 1 21 GLN CB C -0.189 -4.182 3.321 1.00 . A A . 21 GLN CB 1 1
5 4728 1 1 21 GLN CD C 2.087 -3.179 3.786 1.00 . A A . 21 GLN CD 1 1
5 4729 1 1 21 GLN CG C 0.657 -2.919 3.351 1.00 . A A . 21 GLN CG 1 1
5 4730 1 1 21 GLN H H -0.954 -3.913 0.891 1.00 . A A . 21 GLN H 1 1
5 4731 1 1 21 GLN HA H 1.247 -5.273 2.163 1.00 . A A . 21 GLN HA 1 1
5 4732 1 1 21 GLN HB2 H -1.223 -3.893 3.208 1.00 . A A . 21 GLN HB2 1 1
5 4733 1 1 21 GLN HB3 H -0.069 -4.692 4.264 1.00 . A A . 21 GLN HB3 1 1
5 4734 1 1 21 GLN HE21 H 2.190 -1.356 4.580 1.00 . A A . 21 GLN HE21 1 1
5 4735 1 1 21 GLN HE22 H 3.616 -2.333 4.719 1.00 . A A . 21 GLN HE22 1 1
5 4736 1 1 21 GLN HG2 H 0.670 -2.487 2.362 1.00 . A A . 21 GLN HG2 1 1
5 4737 1 1 21 GLN HG3 H 0.208 -2.220 4.042 1.00 . A A . 21 GLN HG3 1 1
5 4738 1 1 21 GLN N N -0.249 -4.601 0.907 1.00 . A A . 21 GLN N 1 1
5 4739 1 1 21 GLN NE2 N 2.694 -2.193 4.423 1.00 . A A . 21 GLN NE2 1 1
5 4740 1 1 21 GLN O O -1.711 -6.592 2.500 1.00 . A A . 21 GLN O 1 1
5 4741 1 1 21 GLN OE1 O 2.638 -4.257 3.557 1.00 . A A . 21 GLN OE1 1 1
5 4742 1 1 22 ARG C C -0.692 -9.194 4.160 1.00 . A A . 22 ARG C 1 1
5 4743 1 1 22 ARG CA C -0.158 -8.915 2.750 1.00 . A A . 22 ARG CA 1 1
5 4744 1 1 22 ARG CB C 0.970 -9.901 2.429 1.00 . A A . 22 ARG CB 1 1
5 4745 1 1 22 ARG CD C 2.701 -10.696 0.803 1.00 . A A . 22 ARG CD 1 1
5 4746 1 1 22 ARG CG C 1.568 -9.716 1.047 1.00 . A A . 22 ARG CG 1 1
5 4747 1 1 22 ARG CZ C 4.762 -10.497 -0.529 1.00 . A A . 22 ARG CZ 1 1
5 4748 1 1 22 ARG H H 1.297 -7.372 2.656 1.00 . A A . 22 ARG H 1 1
5 4749 1 1 22 ARG HA H -0.959 -9.055 2.040 1.00 . A A . 22 ARG HA 1 1
5 4750 1 1 22 ARG HB2 H 1.758 -9.775 3.156 1.00 . A A . 22 ARG HB2 1 1
5 4751 1 1 22 ARG HB3 H 0.585 -10.908 2.499 1.00 . A A . 22 ARG HB3 1 1
5 4752 1 1 22 ARG HD2 H 3.375 -10.667 1.647 1.00 . A A . 22 ARG HD2 1 1
5 4753 1 1 22 ARG HD3 H 2.286 -11.690 0.710 1.00 . A A . 22 ARG HD3 1 1
5 4754 1 1 22 ARG HE H 2.924 -10.040 -1.188 1.00 . A A . 22 ARG HE 1 1
5 4755 1 1 22 ARG HG2 H 0.799 -9.882 0.307 1.00 . A A . 22 ARG HG2 1 1
5 4756 1 1 22 ARG HG3 H 1.947 -8.708 0.959 1.00 . A A . 22 ARG HG3 1 1
5 4757 1 1 22 ARG HH11 H 5.019 -11.268 1.331 1.00 . A A . 22 ARG HH11 1 1
5 4758 1 1 22 ARG HH12 H 6.470 -11.062 0.397 1.00 . A A . 22 ARG HH12 1 1
5 4759 1 1 22 ARG HH21 H 4.841 -9.785 -2.427 1.00 . A A . 22 ARG HH21 1 1
5 4760 1 1 22 ARG HH22 H 6.372 -10.242 -1.736 1.00 . A A . 22 ARG HH22 1 1
5 4761 1 1 22 ARG N N 0.332 -7.535 2.614 1.00 . A A . 22 ARG N 1 1
5 4762 1 1 22 ARG NE N 3.443 -10.377 -0.414 1.00 . A A . 22 ARG NE 1 1
5 4763 1 1 22 ARG NH1 N 5.473 -10.983 0.476 1.00 . A A . 22 ARG NH1 1 1
5 4764 1 1 22 ARG NH2 N 5.371 -10.146 -1.653 1.00 . A A . 22 ARG NH2 1 1
5 4765 1 1 22 ARG O O -0.587 -10.311 4.666 1.00 . A A . 22 ARG O 1 1
5 4766 1 1 23 ALA C C -2.850 -7.213 6.379 1.00 . A A . 23 ALA C 1 1
5 4767 1 1 23 ALA CA C -1.833 -8.315 6.119 1.00 . A A . 23 ALA CA 1 1
5 4768 1 1 23 ALA CB C -0.721 -8.268 7.158 1.00 . A A . 23 ALA CB 1 1
5 4769 1 1 23 ALA H H -1.378 -7.331 4.305 1.00 . A A . 23 ALA H 1 1
5 4770 1 1 23 ALA HA H -2.324 -9.276 6.189 1.00 . A A . 23 ALA HA 1 1
5 4771 1 1 23 ALA HB1 H -1.136 -8.456 8.137 1.00 . A A . 23 ALA HB1 1 1
5 4772 1 1 23 ALA HB2 H -0.257 -7.292 7.146 1.00 . A A . 23 ALA HB2 1 1
5 4773 1 1 23 ALA HB3 H 0.018 -9.021 6.929 1.00 . A A . 23 ALA HB3 1 1
5 4774 1 1 23 ALA N N -1.285 -8.183 4.776 1.00 . A A . 23 ALA N 1 1
5 4775 1 1 23 ALA O O -3.946 -7.460 6.872 1.00 . A A . 23 ALA O 1 1
5 4776 1 1 24 GLN C C -4.362 -4.749 5.065 1.00 . A A . 24 GLN C 1 1
5 4777 1 1 24 GLN CA C -3.334 -4.830 6.187 1.00 . A A . 24 GLN CA 1 1
5 4778 1 1 24 GLN CB C -2.501 -3.551 6.207 1.00 . A A . 24 GLN CB 1 1
5 4779 1 1 24 GLN CD C -2.777 -3.012 8.649 1.00 . A A . 24 GLN CD 1 1
5 4780 1 1 24 GLN CG C -1.797 -3.284 7.526 1.00 . A A . 24 GLN CG 1 1
5 4781 1 1 24 GLN H H -1.563 -5.863 5.679 1.00 . A A . 24 GLN H 1 1
5 4782 1 1 24 GLN HA H -3.852 -4.926 7.129 1.00 . A A . 24 GLN HA 1 1
5 4783 1 1 24 GLN HB2 H -1.751 -3.613 5.432 1.00 . A A . 24 GLN HB2 1 1
5 4784 1 1 24 GLN HB3 H -3.151 -2.713 5.996 1.00 . A A . 24 GLN HB3 1 1
5 4785 1 1 24 GLN HE21 H -2.905 -1.108 8.089 1.00 . A A . 24 GLN HE21 1 1
5 4786 1 1 24 GLN HE22 H -3.863 -1.564 9.458 1.00 . A A . 24 GLN HE22 1 1
5 4787 1 1 24 GLN HG2 H -1.204 -4.147 7.786 1.00 . A A . 24 GLN HG2 1 1
5 4788 1 1 24 GLN HG3 H -1.154 -2.424 7.413 1.00 . A A . 24 GLN HG3 1 1
5 4789 1 1 24 GLN N N -2.465 -5.992 6.032 1.00 . A A . 24 GLN N 1 1
5 4790 1 1 24 GLN NE2 N -3.225 -1.772 8.747 1.00 . A A . 24 GLN NE2 1 1
5 4791 1 1 24 GLN O O -5.432 -4.170 5.243 1.00 . A A . 24 GLN O 1 1
5 4792 1 1 24 GLN OE1 O -3.156 -3.916 9.394 1.00 . A A . 24 GLN OE1 1 1
5 4793 1 1 25 ALA C C -5.034 -3.834 2.242 1.00 . A A . 25 ALA C 1 1
5 4794 1 1 25 ALA CA C -4.869 -5.276 2.724 1.00 . A A . 25 ALA CA 1 1
5 4795 1 1 25 ALA CB C -6.227 -5.917 2.993 1.00 . A A . 25 ALA CB 1 1
5 4796 1 1 25 ALA H H -3.172 -5.813 3.860 1.00 . A A . 25 ALA H 1 1
5 4797 1 1 25 ALA HA H -4.381 -5.848 1.947 1.00 . A A . 25 ALA HA 1 1
5 4798 1 1 25 ALA HB1 H -6.751 -5.351 3.750 1.00 . A A . 25 ALA HB1 1 1
5 4799 1 1 25 ALA HB2 H -6.087 -6.932 3.336 1.00 . A A . 25 ALA HB2 1 1
5 4800 1 1 25 ALA HB3 H -6.808 -5.922 2.083 1.00 . A A . 25 ALA HB3 1 1
5 4801 1 1 25 ALA N N -4.021 -5.332 3.913 1.00 . A A . 25 ALA N 1 1
5 4802 1 1 25 ALA O O -6.022 -3.488 1.598 1.00 . A A . 25 ALA O 1 1
5 4803 1 1 26 GLU C C -3.061 -1.413 0.980 1.00 . A A . 26 GLU C 1 1
5 4804 1 1 26 GLU CA C -4.052 -1.611 2.123 1.00 . A A . 26 GLU CA 1 1
5 4805 1 1 26 GLU CB C -3.723 -0.680 3.299 1.00 . A A . 26 GLU CB 1 1
5 4806 1 1 26 GLU CD C -2.149 -0.125 5.203 1.00 . A A . 26 GLU CD 1 1
5 4807 1 1 26 GLU CG C -2.399 -0.985 3.979 1.00 . A A . 26 GLU CG 1 1
5 4808 1 1 26 GLU H H -3.304 -3.328 3.094 1.00 . A A . 26 GLU H 1 1
5 4809 1 1 26 GLU HA H -5.044 -1.383 1.763 1.00 . A A . 26 GLU HA 1 1
5 4810 1 1 26 GLU HB2 H -3.691 0.338 2.939 1.00 . A A . 26 GLU HB2 1 1
5 4811 1 1 26 GLU HB3 H -4.508 -0.764 4.038 1.00 . A A . 26 GLU HB3 1 1
5 4812 1 1 26 GLU HG2 H -2.397 -2.022 4.282 1.00 . A A . 26 GLU HG2 1 1
5 4813 1 1 26 GLU HG3 H -1.599 -0.819 3.271 1.00 . A A . 26 GLU HG3 1 1
5 4814 1 1 26 GLU N N -4.051 -3.001 2.557 1.00 . A A . 26 GLU N 1 1
5 4815 1 1 26 GLU O O -2.055 -2.125 0.886 1.00 . A A . 26 GLU O 1 1
5 4816 1 1 26 GLU OE1 O -2.770 -0.377 6.256 1.00 . A A . 26 GLU OE1 1 1
5 4817 1 1 26 GLU OE2 O -1.314 0.795 5.125 1.00 . A A . 26 GLU OE2 1 1
5 4818 1 1 27 LEU C C -1.661 1.055 -0.746 1.00 . A A . 27 LEU C 1 1
5 4819 1 1 27 LEU CA C -2.512 -0.173 -1.036 1.00 . A A . 27 LEU CA 1 1
5 4820 1 1 27 LEU CB C -3.356 0.056 -2.289 1.00 . A A . 27 LEU CB 1 1
5 4821 1 1 27 LEU CD1 C -5.179 -0.725 -3.829 1.00 . A A . 27 LEU CD1 1 1
5 4822 1 1 27 LEU CD2 C -3.469 -2.346 -3.011 1.00 . A A . 27 LEU CD2 1 1
5 4823 1 1 27 LEU CG C -4.279 -1.106 -2.667 1.00 . A A . 27 LEU CG 1 1
5 4824 1 1 27 LEU H H -4.195 0.048 0.228 1.00 . A A . 27 LEU H 1 1
5 4825 1 1 27 LEU HA H -1.861 -1.020 -1.197 1.00 . A A . 27 LEU HA 1 1
5 4826 1 1 27 LEU HB2 H -3.959 0.936 -2.129 1.00 . A A . 27 LEU HB2 1 1
5 4827 1 1 27 LEU HB3 H -2.691 0.244 -3.118 1.00 . A A . 27 LEU HB3 1 1
5 4828 1 1 27 LEU HD11 H -5.781 0.128 -3.555 1.00 . A A . 27 LEU HD11 1 1
5 4829 1 1 27 LEU HD12 H -5.823 -1.558 -4.069 1.00 . A A . 27 LEU HD12 1 1
5 4830 1 1 27 LEU HD13 H -4.573 -0.480 -4.689 1.00 . A A . 27 LEU HD13 1 1
5 4831 1 1 27 LEU HD21 H -2.787 -2.118 -3.816 1.00 . A A . 27 LEU HD21 1 1
5 4832 1 1 27 LEU HD22 H -4.137 -3.138 -3.319 1.00 . A A . 27 LEU HD22 1 1
5 4833 1 1 27 LEU HD23 H -2.911 -2.663 -2.143 1.00 . A A . 27 LEU HD23 1 1
5 4834 1 1 27 LEU HG H -4.909 -1.343 -1.822 1.00 . A A . 27 LEU HG 1 1
5 4835 1 1 27 LEU N N -3.366 -0.469 0.104 1.00 . A A . 27 LEU N 1 1
5 4836 1 1 27 LEU O O -2.170 2.173 -0.686 1.00 . A A . 27 LEU O 1 1
5 4837 1 1 28 VAL C C 0.936 2.765 -1.367 1.00 . A A . 28 VAL C 1 1
5 4838 1 1 28 VAL CA C 0.555 1.887 -0.177 1.00 . A A . 28 VAL CA 1 1
5 4839 1 1 28 VAL CB C 1.835 1.291 0.443 1.00 . A A . 28 VAL CB 1 1
5 4840 1 1 28 VAL CG1 C 2.778 2.386 0.917 1.00 . A A . 28 VAL CG1 1 1
5 4841 1 1 28 VAL CG2 C 1.485 0.352 1.584 1.00 . A A . 28 VAL CG2 1 1
5 4842 1 1 28 VAL H H -0.026 -0.081 -0.694 1.00 . A A . 28 VAL H 1 1
5 4843 1 1 28 VAL HA H 0.072 2.501 0.571 1.00 . A A . 28 VAL HA 1 1
5 4844 1 1 28 VAL HB H 2.343 0.718 -0.317 1.00 . A A . 28 VAL HB 1 1
5 4845 1 1 28 VAL HG11 H 3.664 1.936 1.342 1.00 . A A . 28 VAL HG11 1 1
5 4846 1 1 28 VAL HG12 H 2.284 2.988 1.665 1.00 . A A . 28 VAL HG12 1 1
5 4847 1 1 28 VAL HG13 H 3.055 3.006 0.079 1.00 . A A . 28 VAL HG13 1 1
5 4848 1 1 28 VAL HG21 H 0.886 -0.463 1.205 1.00 . A A . 28 VAL HG21 1 1
5 4849 1 1 28 VAL HG22 H 0.927 0.891 2.335 1.00 . A A . 28 VAL HG22 1 1
5 4850 1 1 28 VAL HG23 H 2.392 -0.040 2.019 1.00 . A A . 28 VAL HG23 1 1
5 4851 1 1 28 VAL N N -0.371 0.831 -0.562 1.00 . A A . 28 VAL N 1 1
5 4852 1 1 28 VAL O O 1.354 2.267 -2.416 1.00 . A A . 28 VAL O 1 1
5 4853 1 1 29 CYS C C 2.614 5.500 -1.885 1.00 . A A . 29 CYS C 1 1
5 4854 1 1 29 CYS CA C 1.191 5.045 -2.184 1.00 . A A . 29 CYS CA 1 1
5 4855 1 1 29 CYS CB C 0.247 6.249 -2.169 1.00 . A A . 29 CYS CB 1 1
5 4856 1 1 29 CYS H H 0.383 4.388 -0.347 1.00 . A A . 29 CYS H 1 1
5 4857 1 1 29 CYS HA H 1.164 4.575 -3.158 1.00 . A A . 29 CYS HA 1 1
5 4858 1 1 29 CYS HB2 H 0.420 6.819 -1.268 1.00 . A A . 29 CYS HB2 1 1
5 4859 1 1 29 CYS HB3 H 0.456 6.871 -3.026 1.00 . A A . 29 CYS HB3 1 1
5 4860 1 1 29 CYS HG H -2.172 6.904 -2.601 1.00 . A A . 29 CYS HG 1 1
5 4861 1 1 29 CYS N N 0.783 4.068 -1.188 1.00 . A A . 29 CYS N 1 1
5 4862 1 1 29 CYS O O 2.829 6.430 -1.103 1.00 . A A . 29 CYS O 1 1
5 4863 1 1 29 CYS SG S -1.506 5.826 -2.214 1.00 . A A . 29 CYS SG 1 1
5 4864 1 1 30 ASN C C 5.424 6.497 -2.522 1.00 . A A . 30 ASN C 1 1
5 4865 1 1 30 ASN CA C 4.997 5.066 -2.213 1.00 . A A . 30 ASN CA 1 1
5 4866 1 1 30 ASN CB C 5.869 4.082 -3.006 1.00 . A A . 30 ASN CB 1 1
5 4867 1 1 30 ASN CG C 5.726 2.653 -2.519 1.00 . A A . 30 ASN CG 1 1
5 4868 1 1 30 ASN H H 3.338 4.161 -3.175 1.00 . A A . 30 ASN H 1 1
5 4869 1 1 30 ASN HA H 5.145 4.887 -1.158 1.00 . A A . 30 ASN HA 1 1
5 4870 1 1 30 ASN HB2 H 5.584 4.116 -4.047 1.00 . A A . 30 ASN HB2 1 1
5 4871 1 1 30 ASN HB3 H 6.905 4.372 -2.913 1.00 . A A . 30 ASN HB3 1 1
5 4872 1 1 30 ASN HD21 H 6.029 1.965 -4.358 1.00 . A A . 30 ASN HD21 1 1
5 4873 1 1 30 ASN HD22 H 5.753 0.771 -3.141 1.00 . A A . 30 ASN HD22 1 1
5 4874 1 1 30 ASN N N 3.581 4.835 -2.504 1.00 . A A . 30 ASN N 1 1
5 4875 1 1 30 ASN ND2 N 5.851 1.701 -3.431 1.00 . A A . 30 ASN ND2 1 1
5 4876 1 1 30 ASN O O 6.327 7.032 -1.884 1.00 . A A . 30 ASN O 1 1
5 4877 1 1 30 ASN OD1 O 5.509 2.405 -1.334 1.00 . A A . 30 ASN OD1 1 1
5 4878 1 1 31 ALA C C 4.306 9.534 -3.209 1.00 . A A . 31 ALA C 1 1
5 4879 1 1 31 ALA CA C 5.140 8.464 -3.911 1.00 . A A . 31 ALA CA 1 1
5 4880 1 1 31 ALA CB C 5.006 8.601 -5.421 1.00 . A A . 31 ALA CB 1 1
5 4881 1 1 31 ALA H H 4.018 6.667 -3.928 1.00 . A A . 31 ALA H 1 1
5 4882 1 1 31 ALA HA H 6.179 8.612 -3.657 1.00 . A A . 31 ALA HA 1 1
5 4883 1 1 31 ALA HB1 H 5.384 9.566 -5.730 1.00 . A A . 31 ALA HB1 1 1
5 4884 1 1 31 ALA HB2 H 3.966 8.517 -5.700 1.00 . A A . 31 ALA HB2 1 1
5 4885 1 1 31 ALA HB3 H 5.574 7.822 -5.903 1.00 . A A . 31 ALA HB3 1 1
5 4886 1 1 31 ALA N N 4.767 7.119 -3.489 1.00 . A A . 31 ALA N 1 1
5 4887 1 1 31 ALA O O 4.627 10.721 -3.276 1.00 . A A . 31 ALA O 1 1
5 4888 1 1 32 ASP C C 2.370 9.990 -0.387 1.00 . A A . 32 ASP C 1 1
5 4889 1 1 32 ASP CA C 2.321 10.063 -1.909 1.00 . A A . 32 ASP CA 1 1
5 4890 1 1 32 ASP CB C 0.890 9.807 -2.389 1.00 . A A . 32 ASP CB 1 1
5 4891 1 1 32 ASP CG C 0.680 10.183 -3.843 1.00 . A A . 32 ASP CG 1 1
5 4892 1 1 32 ASP H H 3.077 8.154 -2.444 1.00 . A A . 32 ASP H 1 1
5 4893 1 1 32 ASP HA H 2.614 11.058 -2.212 1.00 . A A . 32 ASP HA 1 1
5 4894 1 1 32 ASP HB2 H 0.665 8.758 -2.274 1.00 . A A . 32 ASP HB2 1 1
5 4895 1 1 32 ASP HB3 H 0.206 10.384 -1.784 1.00 . A A . 32 ASP HB3 1 1
5 4896 1 1 32 ASP N N 3.246 9.116 -2.529 1.00 . A A . 32 ASP N 1 1
5 4897 1 1 32 ASP O O 1.789 10.837 0.295 1.00 . A A . 32 ASP O 1 1
5 4898 1 1 32 ASP OD1 O 0.517 11.388 -4.129 1.00 . A A . 32 ASP OD1 1 1
5 4899 1 1 32 ASP OD2 O 0.678 9.281 -4.705 1.00 . A A . 32 ASP OD2 1 1
5 4900 1 1 33 ARG C C 1.787 8.450 2.172 1.00 . A A . 33 ARG C 1 1
5 4901 1 1 33 ARG CA C 3.162 8.755 1.582 1.00 . A A . 33 ARG CA 1 1
5 4902 1 1 33 ARG CB C 3.784 9.958 2.289 1.00 . A A . 33 ARG CB 1 1
5 4903 1 1 33 ARG CD C 5.925 11.130 2.850 1.00 . A A . 33 ARG CD 1 1
5 4904 1 1 33 ARG CG C 5.212 10.239 1.854 1.00 . A A . 33 ARG CG 1 1
5 4905 1 1 33 ARG CZ C 5.778 13.446 3.706 1.00 . A A . 33 ARG CZ 1 1
5 4906 1 1 33 ARG H H 3.527 8.357 -0.467 1.00 . A A . 33 ARG H 1 1
5 4907 1 1 33 ARG HA H 3.802 7.901 1.742 1.00 . A A . 33 ARG HA 1 1
5 4908 1 1 33 ARG HB2 H 3.187 10.831 2.076 1.00 . A A . 33 ARG HB2 1 1
5 4909 1 1 33 ARG HB3 H 3.781 9.777 3.353 1.00 . A A . 33 ARG HB3 1 1
5 4910 1 1 33 ARG HD2 H 5.943 10.624 3.803 1.00 . A A . 33 ARG HD2 1 1
5 4911 1 1 33 ARG HD3 H 6.937 11.291 2.509 1.00 . A A . 33 ARG HD3 1 1
5 4912 1 1 33 ARG HE H 4.382 12.539 2.591 1.00 . A A . 33 ARG HE 1 1
5 4913 1 1 33 ARG HG2 H 5.747 9.304 1.777 1.00 . A A . 33 ARG HG2 1 1
5 4914 1 1 33 ARG HG3 H 5.196 10.729 0.892 1.00 . A A . 33 ARG HG3 1 1
5 4915 1 1 33 ARG HH11 H 7.489 12.479 4.212 1.00 . A A . 33 ARG HH11 1 1
5 4916 1 1 33 ARG HH12 H 7.354 14.106 4.794 1.00 . A A . 33 ARG HH12 1 1
5 4917 1 1 33 ARG HH21 H 4.199 14.688 3.383 1.00 . A A . 33 ARG HH21 1 1
5 4918 1 1 33 ARG HH22 H 5.491 15.352 4.349 1.00 . A A . 33 ARG HH22 1 1
5 4919 1 1 33 ARG N N 3.068 8.977 0.136 1.00 . A A . 33 ARG N 1 1
5 4920 1 1 33 ARG NE N 5.263 12.426 3.015 1.00 . A A . 33 ARG NE 1 1
5 4921 1 1 33 ARG NH1 N 6.967 13.332 4.285 1.00 . A A . 33 ARG NH1 1 1
5 4922 1 1 33 ARG NH2 N 5.104 14.583 3.819 1.00 . A A . 33 ARG NH2 1 1
5 4923 1 1 33 ARG O O 1.505 8.769 3.328 1.00 . A A . 33 ARG O 1 1
5 4924 1 1 34 LEU C C -0.632 5.972 1.607 1.00 . A A . 34 LEU C 1 1
5 4925 1 1 34 LEU CA C -0.402 7.463 1.787 1.00 . A A . 34 LEU CA 1 1
5 4926 1 1 34 LEU CB C -1.438 8.249 0.975 1.00 . A A . 34 LEU CB 1 1
5 4927 1 1 34 LEU CD1 C -2.420 10.432 0.234 1.00 . A A . 34 LEU CD1 1 1
5 4928 1 1 34 LEU CD2 C -1.722 10.127 2.616 1.00 . A A . 34 LEU CD2 1 1
5 4929 1 1 34 LEU CG C -1.419 9.767 1.169 1.00 . A A . 34 LEU CG 1 1
5 4930 1 1 34 LEU H H 1.251 7.549 0.480 1.00 . A A . 34 LEU H 1 1
5 4931 1 1 34 LEU HA H -0.509 7.712 2.833 1.00 . A A . 34 LEU HA 1 1
5 4932 1 1 34 LEU HB2 H -1.276 8.040 -0.073 1.00 . A A . 34 LEU HB2 1 1
5 4933 1 1 34 LEU HB3 H -2.421 7.889 1.245 1.00 . A A . 34 LEU HB3 1 1
5 4934 1 1 34 LEU HD11 H -2.390 11.501 0.376 1.00 . A A . 34 LEU HD11 1 1
5 4935 1 1 34 LEU HD12 H -3.413 10.067 0.451 1.00 . A A . 34 LEU HD12 1 1
5 4936 1 1 34 LEU HD13 H -2.166 10.198 -0.790 1.00 . A A . 34 LEU HD13 1 1
5 4937 1 1 34 LEU HD21 H -0.974 9.689 3.260 1.00 . A A . 34 LEU HD21 1 1
5 4938 1 1 34 LEU HD22 H -2.697 9.748 2.887 1.00 . A A . 34 LEU HD22 1 1
5 4939 1 1 34 LEU HD23 H -1.710 11.201 2.730 1.00 . A A . 34 LEU HD23 1 1
5 4940 1 1 34 LEU HG H -0.435 10.140 0.927 1.00 . A A . 34 LEU HG 1 1
5 4941 1 1 34 LEU N N 0.948 7.812 1.373 1.00 . A A . 34 LEU N 1 1
5 4942 1 1 34 LEU O O 0.261 5.252 1.163 1.00 . A A . 34 LEU O 1 1
5 4943 1 1 35 ALA C C -3.717 3.992 1.728 1.00 . A A . 35 ALA C 1 1
5 4944 1 1 35 ALA CA C -2.203 4.121 1.786 1.00 . A A . 35 ALA CA 1 1
5 4945 1 1 35 ALA CB C -1.641 3.273 2.917 1.00 . A A . 35 ALA CB 1 1
5 4946 1 1 35 ALA H H -2.475 6.135 2.350 1.00 . A A . 35 ALA H 1 1
5 4947 1 1 35 ALA HA H -1.783 3.768 0.854 1.00 . A A . 35 ALA HA 1 1
5 4948 1 1 35 ALA HB1 H -1.894 2.237 2.748 1.00 . A A . 35 ALA HB1 1 1
5 4949 1 1 35 ALA HB2 H -2.064 3.600 3.855 1.00 . A A . 35 ALA HB2 1 1
5 4950 1 1 35 ALA HB3 H -0.567 3.382 2.948 1.00 . A A . 35 ALA HB3 1 1
5 4951 1 1 35 ALA N N -1.826 5.516 1.953 1.00 . A A . 35 ALA N 1 1
5 4952 1 1 35 ALA O O -4.428 4.591 2.536 1.00 . A A . 35 ALA O 1 1
5 4953 1 1 36 PHE C C -6.053 1.690 1.186 1.00 . A A . 36 PHE C 1 1
5 4954 1 1 36 PHE CA C -5.635 3.025 0.586 1.00 . A A . 36 PHE CA 1 1
5 4955 1 1 36 PHE CB C -5.998 3.073 -0.899 1.00 . A A . 36 PHE CB 1 1
5 4956 1 1 36 PHE CD1 C -6.135 5.577 -0.956 1.00 . A A . 36 PHE CD1 1 1
5 4957 1 1 36 PHE CD2 C -4.983 4.461 -2.719 1.00 . A A . 36 PHE CD2 1 1
5 4958 1 1 36 PHE CE1 C -5.856 6.796 -1.540 1.00 . A A . 36 PHE CE1 1 1
5 4959 1 1 36 PHE CE2 C -4.702 5.677 -3.308 1.00 . A A . 36 PHE CE2 1 1
5 4960 1 1 36 PHE CG C -5.701 4.396 -1.541 1.00 . A A . 36 PHE CG 1 1
5 4961 1 1 36 PHE CZ C -5.140 6.847 -2.718 1.00 . A A . 36 PHE CZ 1 1
5 4962 1 1 36 PHE H H -3.576 2.787 0.143 1.00 . A A . 36 PHE H 1 1
5 4963 1 1 36 PHE HA H -6.155 3.821 1.101 1.00 . A A . 36 PHE HA 1 1
5 4964 1 1 36 PHE HB2 H -5.432 2.315 -1.425 1.00 . A A . 36 PHE HB2 1 1
5 4965 1 1 36 PHE HB3 H -7.052 2.873 -1.016 1.00 . A A . 36 PHE HB3 1 1
5 4966 1 1 36 PHE HD1 H -6.696 5.538 -0.035 1.00 . A A . 36 PHE HD1 1 1
5 4967 1 1 36 PHE HD2 H -4.642 3.547 -3.182 1.00 . A A . 36 PHE HD2 1 1
5 4968 1 1 36 PHE HE1 H -6.197 7.710 -1.075 1.00 . A A . 36 PHE HE1 1 1
5 4969 1 1 36 PHE HE2 H -4.138 5.717 -4.229 1.00 . A A . 36 PHE HE2 1 1
5 4970 1 1 36 PHE HZ H -4.921 7.798 -3.179 1.00 . A A . 36 PHE HZ 1 1
5 4971 1 1 36 PHE N N -4.203 3.231 0.761 1.00 . A A . 36 PHE N 1 1
5 4972 1 1 36 PHE O O -5.788 0.636 0.609 1.00 . A A . 36 PHE O 1 1
5 4973 1 1 37 PRO C C -8.352 -0.127 2.536 1.00 . A A . 37 PRO C 1 1
5 4974 1 1 37 PRO CA C -7.078 0.512 3.084 1.00 . A A . 37 PRO CA 1 1
5 4975 1 1 37 PRO CB C -7.306 1.009 4.524 1.00 . A A . 37 PRO CB 1 1
5 4976 1 1 37 PRO CD C -7.109 2.918 3.079 1.00 . A A . 37 PRO CD 1 1
5 4977 1 1 37 PRO CG C -7.004 2.478 4.511 1.00 . A A . 37 PRO CG 1 1
5 4978 1 1 37 PRO HA H -6.283 -0.218 3.078 1.00 . A A . 37 PRO HA 1 1
5 4979 1 1 37 PRO HB2 H -8.331 0.824 4.807 1.00 . A A . 37 PRO HB2 1 1
5 4980 1 1 37 PRO HB3 H -6.645 0.479 5.194 1.00 . A A . 37 PRO HB3 1 1
5 4981 1 1 37 PRO HD2 H -8.127 3.186 2.837 1.00 . A A . 37 PRO HD2 1 1
5 4982 1 1 37 PRO HD3 H -6.438 3.742 2.881 1.00 . A A . 37 PRO HD3 1 1
5 4983 1 1 37 PRO HG2 H -7.722 3.005 5.119 1.00 . A A . 37 PRO HG2 1 1
5 4984 1 1 37 PRO HG3 H -6.002 2.647 4.881 1.00 . A A . 37 PRO HG3 1 1
5 4985 1 1 37 PRO N N -6.695 1.716 2.358 1.00 . A A . 37 PRO N 1 1
5 4986 1 1 37 PRO O O -9.398 0.520 2.439 1.00 . A A . 37 PRO O 1 1
5 4987 1 1 38 VAL C C -10.103 -2.737 2.990 1.00 . A A . 38 VAL C 1 1
5 4988 1 1 38 VAL CA C -9.431 -2.147 1.755 1.00 . A A . 38 VAL CA 1 1
5 4989 1 1 38 VAL CB C -9.068 -3.281 0.770 1.00 . A A . 38 VAL CB 1 1
5 4990 1 1 38 VAL CG1 C -10.304 -4.078 0.378 1.00 . A A . 38 VAL CG1 1 1
5 4991 1 1 38 VAL CG2 C -8.393 -2.715 -0.470 1.00 . A A . 38 VAL CG2 1 1
5 4992 1 1 38 VAL H H -7.379 -1.827 2.151 1.00 . A A . 38 VAL H 1 1
5 4993 1 1 38 VAL HA H -10.118 -1.470 1.265 1.00 . A A . 38 VAL HA 1 1
5 4994 1 1 38 VAL HB H -8.372 -3.949 1.259 1.00 . A A . 38 VAL HB 1 1
5 4995 1 1 38 VAL HG11 H -10.757 -4.500 1.263 1.00 . A A . 38 VAL HG11 1 1
5 4996 1 1 38 VAL HG12 H -10.021 -4.873 -0.295 1.00 . A A . 38 VAL HG12 1 1
5 4997 1 1 38 VAL HG13 H -11.010 -3.425 -0.113 1.00 . A A . 38 VAL HG13 1 1
5 4998 1 1 38 VAL HG21 H -9.072 -2.040 -0.968 1.00 . A A . 38 VAL HG21 1 1
5 4999 1 1 38 VAL HG22 H -8.131 -3.523 -1.139 1.00 . A A . 38 VAL HG22 1 1
5 5000 1 1 38 VAL HG23 H -7.500 -2.181 -0.183 1.00 . A A . 38 VAL HG23 1 1
5 5001 1 1 38 VAL N N -8.259 -1.391 2.159 1.00 . A A . 38 VAL N 1 1
5 5002 1 1 38 VAL O O -9.493 -3.520 3.718 1.00 . A A . 38 VAL O 1 1
5 5003 1 1 39 ARG C C -12.687 -4.188 4.182 1.00 . A A . 39 ARG C 1 1
5 5004 1 1 39 ARG CA C -12.078 -2.806 4.414 1.00 . A A . 39 ARG CA 1 1
5 5005 1 1 39 ARG CB C -13.163 -1.781 4.768 1.00 . A A . 39 ARG CB 1 1
5 5006 1 1 39 ARG CD C -14.829 -0.923 6.445 1.00 . A A . 39 ARG CD 1 1
5 5007 1 1 39 ARG CG C -13.768 -1.971 6.151 1.00 . A A . 39 ARG CG 1 1
5 5008 1 1 39 ARG CZ C -16.101 -0.177 8.426 1.00 . A A . 39 ARG CZ 1 1
5 5009 1 1 39 ARG H H -11.817 -1.795 2.567 1.00 . A A . 39 ARG H 1 1
5 5010 1 1 39 ARG HA H -11.370 -2.867 5.229 1.00 . A A . 39 ARG HA 1 1
5 5011 1 1 39 ARG HB2 H -12.733 -0.792 4.719 1.00 . A A . 39 ARG HB2 1 1
5 5012 1 1 39 ARG HB3 H -13.958 -1.852 4.039 1.00 . A A . 39 ARG HB3 1 1
5 5013 1 1 39 ARG HD2 H -14.366 0.052 6.432 1.00 . A A . 39 ARG HD2 1 1
5 5014 1 1 39 ARG HD3 H -15.588 -0.970 5.678 1.00 . A A . 39 ARG HD3 1 1
5 5015 1 1 39 ARG HE H -15.414 -2.040 8.138 1.00 . A A . 39 ARG HE 1 1
5 5016 1 1 39 ARG HG2 H -14.220 -2.950 6.204 1.00 . A A . 39 ARG HG2 1 1
5 5017 1 1 39 ARG HG3 H -12.985 -1.893 6.889 1.00 . A A . 39 ARG HG3 1 1
5 5018 1 1 39 ARG HH11 H -15.738 1.281 7.066 1.00 . A A . 39 ARG HH11 1 1
5 5019 1 1 39 ARG HH12 H -16.646 1.785 8.458 1.00 . A A . 39 ARG HH12 1 1
5 5020 1 1 39 ARG HH21 H -16.615 -1.395 9.970 1.00 . A A . 39 ARG HH21 1 1
5 5021 1 1 39 ARG HH22 H -17.168 0.251 10.099 1.00 . A A . 39 ARG HH22 1 1
5 5022 1 1 39 ARG N N -11.355 -2.368 3.223 1.00 . A A . 39 ARG N 1 1
5 5023 1 1 39 ARG NE N -15.462 -1.128 7.747 1.00 . A A . 39 ARG NE 1 1
5 5024 1 1 39 ARG NH1 N -16.166 1.060 7.941 1.00 . A A . 39 ARG NH1 1 1
5 5025 1 1 39 ARG NH2 N -16.669 -0.460 9.591 1.00 . A A . 39 ARG NH2 1 1
5 5026 1 1 39 ARG O O -13.845 -4.439 4.516 1.00 . A A . 39 ARG O 1 1
5 5027 1 1 40 ASP C C -13.508 -6.436 2.374 1.00 . A A . 40 ASP C 1 1
5 5028 1 1 40 ASP CA C -12.280 -6.443 3.283 1.00 . A A . 40 ASP CA 1 1
5 5029 1 1 40 ASP CB C -12.552 -7.260 4.548 1.00 . A A . 40 ASP CB 1 1
5 5030 1 1 40 ASP CG C -12.735 -8.739 4.257 1.00 . A A . 40 ASP CG 1 1
5 5031 1 1 40 ASP H H -10.946 -4.804 3.426 1.00 . A A . 40 ASP H 1 1
5 5032 1 1 40 ASP HA H -11.463 -6.900 2.745 1.00 . A A . 40 ASP HA 1 1
5 5033 1 1 40 ASP HB2 H -11.719 -7.145 5.226 1.00 . A A . 40 ASP HB2 1 1
5 5034 1 1 40 ASP HB3 H -13.450 -6.888 5.023 1.00 . A A . 40 ASP HB3 1 1
5 5035 1 1 40 ASP N N -11.871 -5.078 3.617 1.00 . A A . 40 ASP N 1 1
5 5036 1 1 40 ASP O O -14.648 -6.450 2.836 1.00 . A A . 40 ASP O 1 1
5 5037 1 1 40 ASP OD1 O -13.839 -9.140 3.839 1.00 . A A . 40 ASP OD1 1 1
5 5038 1 1 40 ASP OD2 O -11.772 -9.512 4.458 1.00 . A A . 40 ASP OD2 1 1
5 5039 1 1 41 GLY C C -14.540 -4.931 -0.438 1.00 . A A . 41 GLY C 1 1
5 5040 1 1 41 GLY CA C -14.350 -6.326 0.120 1.00 . A A . 41 GLY CA 1 1
5 5041 1 1 41 GLY H H -12.337 -6.380 0.764 1.00 . A A . 41 GLY H 1 1
5 5042 1 1 41 GLY HA2 H -14.139 -7.005 -0.694 1.00 . A A . 41 GLY HA2 1 1
5 5043 1 1 41 GLY HA3 H -15.262 -6.634 0.608 1.00 . A A . 41 GLY HA3 1 1
5 5044 1 1 41 GLY N N -13.264 -6.383 1.077 1.00 . A A . 41 GLY N 1 1
5 5045 1 1 41 GLY O O -14.615 -4.748 -1.651 1.00 . A A . 41 GLY O 1 1
5 5046 1 1 42 VAL C C -13.442 -1.820 0.085 1.00 . A A . 42 VAL C 1 1
5 5047 1 1 42 VAL CA C -14.777 -2.559 0.044 1.00 . A A . 42 VAL CA 1 1
5 5048 1 1 42 VAL CB C -15.792 -1.819 0.946 1.00 . A A . 42 VAL CB 1 1
5 5049 1 1 42 VAL CG1 C -16.028 -0.398 0.450 1.00 . A A . 42 VAL CG1 1 1
5 5050 1 1 42 VAL CG2 C -17.102 -2.581 1.022 1.00 . A A . 42 VAL CG2 1 1
5 5051 1 1 42 VAL H H -14.547 -4.159 1.406 1.00 . A A . 42 VAL H 1 1
5 5052 1 1 42 VAL HA H -15.151 -2.551 -0.972 1.00 . A A . 42 VAL HA 1 1
5 5053 1 1 42 VAL HB H -15.380 -1.760 1.942 1.00 . A A . 42 VAL HB 1 1
5 5054 1 1 42 VAL HG11 H -15.093 0.140 0.448 1.00 . A A . 42 VAL HG11 1 1
5 5055 1 1 42 VAL HG12 H -16.729 0.100 1.102 1.00 . A A . 42 VAL HG12 1 1
5 5056 1 1 42 VAL HG13 H -16.429 -0.427 -0.554 1.00 . A A . 42 VAL HG13 1 1
5 5057 1 1 42 VAL HG21 H -17.800 -2.032 1.635 1.00 . A A . 42 VAL HG21 1 1
5 5058 1 1 42 VAL HG22 H -16.928 -3.554 1.460 1.00 . A A . 42 VAL HG22 1 1
5 5059 1 1 42 VAL HG23 H -17.511 -2.700 0.030 1.00 . A A . 42 VAL HG23 1 1
5 5060 1 1 42 VAL N N -14.608 -3.947 0.450 1.00 . A A . 42 VAL N 1 1
5 5061 1 1 42 VAL O O -12.919 -1.522 1.162 1.00 . A A . 42 VAL O 1 1
5 5062 1 1 43 PRO C C -11.800 0.693 -1.021 1.00 . A A . 43 PRO C 1 1
5 5063 1 1 43 PRO CA C -11.598 -0.809 -1.188 1.00 . A A . 43 PRO CA 1 1
5 5064 1 1 43 PRO CB C -11.105 -1.121 -2.610 1.00 . A A . 43 PRO CB 1 1
5 5065 1 1 43 PRO CD C -13.369 -1.900 -2.410 1.00 . A A . 43 PRO CD 1 1
5 5066 1 1 43 PRO CG C -12.105 -2.068 -3.202 1.00 . A A . 43 PRO CG 1 1
5 5067 1 1 43 PRO HA H -10.874 -1.159 -0.466 1.00 . A A . 43 PRO HA 1 1
5 5068 1 1 43 PRO HB2 H -11.053 -0.206 -3.177 1.00 . A A . 43 PRO HB2 1 1
5 5069 1 1 43 PRO HB3 H -10.125 -1.570 -2.557 1.00 . A A . 43 PRO HB3 1 1
5 5070 1 1 43 PRO HD2 H -13.975 -1.109 -2.826 1.00 . A A . 43 PRO HD2 1 1
5 5071 1 1 43 PRO HD3 H -13.921 -2.828 -2.372 1.00 . A A . 43 PRO HD3 1 1
5 5072 1 1 43 PRO HG2 H -12.279 -1.813 -4.236 1.00 . A A . 43 PRO HG2 1 1
5 5073 1 1 43 PRO HG3 H -11.743 -3.083 -3.121 1.00 . A A . 43 PRO HG3 1 1
5 5074 1 1 43 PRO N N -12.858 -1.536 -1.086 1.00 . A A . 43 PRO N 1 1
5 5075 1 1 43 PRO O O -12.587 1.304 -1.746 1.00 . A A . 43 PRO O 1 1
5 5076 1 1 44 ILE C C -10.073 3.451 -0.513 1.00 . A A . 44 ILE C 1 1
5 5077 1 1 44 ILE CA C -11.214 2.714 0.177 1.00 . A A . 44 ILE CA 1 1
5 5078 1 1 44 ILE CB C -11.205 3.052 1.686 1.00 . A A . 44 ILE CB 1 1
5 5079 1 1 44 ILE CD1 C -13.723 2.661 1.891 1.00 . A A . 44 ILE CD1 1 1
5 5080 1 1 44 ILE CG1 C -12.341 2.320 2.410 1.00 . A A . 44 ILE CG1 1 1
5 5081 1 1 44 ILE CG2 C -11.316 4.557 1.898 1.00 . A A . 44 ILE CG2 1 1
5 5082 1 1 44 ILE H H -10.512 0.749 0.508 1.00 . A A . 44 ILE H 1 1
5 5083 1 1 44 ILE HA H -12.150 3.053 -0.243 1.00 . A A . 44 ILE HA 1 1
5 5084 1 1 44 ILE HB H -10.260 2.726 2.096 1.00 . A A . 44 ILE HB 1 1
5 5085 1 1 44 ILE HD11 H -13.778 2.426 0.840 1.00 . A A . 44 ILE HD11 1 1
5 5086 1 1 44 ILE HD12 H -13.914 3.715 2.035 1.00 . A A . 44 ILE HD12 1 1
5 5087 1 1 44 ILE HD13 H -14.461 2.084 2.429 1.00 . A A . 44 ILE HD13 1 1
5 5088 1 1 44 ILE HG12 H -12.198 1.256 2.300 1.00 . A A . 44 ILE HG12 1 1
5 5089 1 1 44 ILE HG13 H -12.310 2.574 3.459 1.00 . A A . 44 ILE HG13 1 1
5 5090 1 1 44 ILE HG21 H -11.308 4.775 2.956 1.00 . A A . 44 ILE HG21 1 1
5 5091 1 1 44 ILE HG22 H -12.237 4.915 1.464 1.00 . A A . 44 ILE HG22 1 1
5 5092 1 1 44 ILE HG23 H -10.479 5.048 1.423 1.00 . A A . 44 ILE HG23 1 1
5 5093 1 1 44 ILE N N -11.109 1.284 -0.058 1.00 . A A . 44 ILE N 1 1
5 5094 1 1 44 ILE O O -8.943 3.455 -0.032 1.00 . A A . 44 ILE O 1 1
5 5095 1 1 45 MET C C -9.568 6.304 -2.129 1.00 . A A . 45 MET C 1 1
5 5096 1 1 45 MET CA C -9.392 4.817 -2.405 1.00 . A A . 45 MET CA 1 1
5 5097 1 1 45 MET CB C -9.516 4.544 -3.908 1.00 . A A . 45 MET CB 1 1
5 5098 1 1 45 MET CE C -7.910 3.723 -6.588 1.00 . A A . 45 MET CE 1 1
5 5099 1 1 45 MET CG C -9.317 3.084 -4.282 1.00 . A A . 45 MET CG 1 1
5 5100 1 1 45 MET H H -11.297 3.982 -2.003 1.00 . A A . 45 MET H 1 1
5 5101 1 1 45 MET HA H -8.410 4.513 -2.070 1.00 . A A . 45 MET HA 1 1
5 5102 1 1 45 MET HB2 H -10.498 4.848 -4.240 1.00 . A A . 45 MET HB2 1 1
5 5103 1 1 45 MET HB3 H -8.773 5.130 -4.429 1.00 . A A . 45 MET HB3 1 1
5 5104 1 1 45 MET HE1 H -7.034 3.325 -6.094 1.00 . A A . 45 MET HE1 1 1
5 5105 1 1 45 MET HE2 H -8.028 4.763 -6.329 1.00 . A A . 45 MET HE2 1 1
5 5106 1 1 45 MET HE3 H -7.794 3.628 -7.657 1.00 . A A . 45 MET HE3 1 1
5 5107 1 1 45 MET HG2 H -8.358 2.758 -3.907 1.00 . A A . 45 MET HG2 1 1
5 5108 1 1 45 MET HG3 H -10.099 2.499 -3.824 1.00 . A A . 45 MET HG3 1 1
5 5109 1 1 45 MET N N -10.377 4.052 -1.654 1.00 . A A . 45 MET N 1 1
5 5110 1 1 45 MET O O -8.933 7.151 -2.759 1.00 . A A . 45 MET O 1 1
5 5111 1 1 45 MET SD S -9.359 2.807 -6.063 1.00 . A A . 45 MET SD 1 1
5 5112 1 1 46 LEU C C -9.524 8.473 0.074 1.00 . A A . 46 LEU C 1 1
5 5113 1 1 46 LEU CA C -10.685 7.983 -0.779 1.00 . A A . 46 LEU CA 1 1
5 5114 1 1 46 LEU CB C -11.993 8.089 0.009 1.00 . A A . 46 LEU CB 1 1
5 5115 1 1 46 LEU CD1 C -14.467 7.737 0.164 1.00 . A A . 46 LEU CD1 1 1
5 5116 1 1 46 LEU CD2 C -13.457 8.525 -1.982 1.00 . A A . 46 LEU CD2 1 1
5 5117 1 1 46 LEU CG C -13.253 7.657 -0.748 1.00 . A A . 46 LEU CG 1 1
5 5118 1 1 46 LEU H H -10.942 5.891 -0.742 1.00 . A A . 46 LEU H 1 1
5 5119 1 1 46 LEU HA H -10.752 8.592 -1.668 1.00 . A A . 46 LEU HA 1 1
5 5120 1 1 46 LEU HB2 H -11.903 7.476 0.894 1.00 . A A . 46 LEU HB2 1 1
5 5121 1 1 46 LEU HB3 H -12.122 9.115 0.316 1.00 . A A . 46 LEU HB3 1 1
5 5122 1 1 46 LEU HD11 H -15.352 7.452 -0.388 1.00 . A A . 46 LEU HD11 1 1
5 5123 1 1 46 LEU HD12 H -14.578 8.748 0.524 1.00 . A A . 46 LEU HD12 1 1
5 5124 1 1 46 LEU HD13 H -14.334 7.069 1.002 1.00 . A A . 46 LEU HD13 1 1
5 5125 1 1 46 LEU HD21 H -13.555 9.557 -1.682 1.00 . A A . 46 LEU HD21 1 1
5 5126 1 1 46 LEU HD22 H -14.351 8.213 -2.499 1.00 . A A . 46 LEU HD22 1 1
5 5127 1 1 46 LEU HD23 H -12.605 8.421 -2.640 1.00 . A A . 46 LEU HD23 1 1
5 5128 1 1 46 LEU HG H -13.142 6.631 -1.071 1.00 . A A . 46 LEU HG 1 1
5 5129 1 1 46 LEU N N -10.449 6.611 -1.185 1.00 . A A . 46 LEU N 1 1
5 5130 1 1 46 LEU O O -9.281 7.952 1.161 1.00 . A A . 46 LEU O 1 1
5 5131 1 1 47 GLU C C -8.045 10.640 1.611 1.00 . A A . 47 GLU C 1 1
5 5132 1 1 47 GLU CA C -7.649 10.016 0.273 1.00 . A A . 47 GLU CA 1 1
5 5133 1 1 47 GLU CB C -6.943 11.040 -0.615 1.00 . A A . 47 GLU CB 1 1
5 5134 1 1 47 GLU CD C -5.788 11.478 -2.817 1.00 . A A . 47 GLU CD 1 1
5 5135 1 1 47 GLU CG C -6.427 10.445 -1.916 1.00 . A A . 47 GLU CG 1 1
5 5136 1 1 47 GLU H H -9.079 9.875 -1.286 1.00 . A A . 47 GLU H 1 1
5 5137 1 1 47 GLU HA H -6.973 9.194 0.461 1.00 . A A . 47 GLU HA 1 1
5 5138 1 1 47 GLU HB2 H -7.640 11.831 -0.855 1.00 . A A . 47 GLU HB2 1 1
5 5139 1 1 47 GLU HB3 H -6.107 11.459 -0.076 1.00 . A A . 47 GLU HB3 1 1
5 5140 1 1 47 GLU HG2 H -5.692 9.689 -1.685 1.00 . A A . 47 GLU HG2 1 1
5 5141 1 1 47 GLU HG3 H -7.253 9.992 -2.443 1.00 . A A . 47 GLU HG3 1 1
5 5142 1 1 47 GLU N N -8.815 9.480 -0.420 1.00 . A A . 47 GLU N 1 1
5 5143 1 1 47 GLU O O -7.206 10.825 2.493 1.00 . A A . 47 GLU O 1 1
5 5144 1 1 47 GLU OE1 O -6.525 12.155 -3.565 1.00 . A A . 47 GLU OE1 1 1
5 5145 1 1 47 GLU OE2 O -4.547 11.617 -2.781 1.00 . A A . 47 GLU OE2 1 1
5 5146 1 1 48 ALA C C -9.864 10.414 4.102 1.00 . A A . 48 ALA C 1 1
5 5147 1 1 48 ALA CA C -9.855 11.482 3.006 1.00 . A A . 48 ALA CA 1 1
5 5148 1 1 48 ALA CB C -11.257 12.037 2.793 1.00 . A A . 48 ALA CB 1 1
5 5149 1 1 48 ALA H H -9.937 10.808 1.001 1.00 . A A . 48 ALA H 1 1
5 5150 1 1 48 ALA HA H -9.215 12.294 3.317 1.00 . A A . 48 ALA HA 1 1
5 5151 1 1 48 ALA HB1 H -11.592 12.519 3.699 1.00 . A A . 48 ALA HB1 1 1
5 5152 1 1 48 ALA HB2 H -11.931 11.229 2.547 1.00 . A A . 48 ALA HB2 1 1
5 5153 1 1 48 ALA HB3 H -11.245 12.755 1.986 1.00 . A A . 48 ALA HB3 1 1
5 5154 1 1 48 ALA N N -9.329 10.944 1.757 1.00 . A A . 48 ALA N 1 1
5 5155 1 1 48 ALA O O -9.692 10.718 5.282 1.00 . A A . 48 ALA O 1 1
5 5156 1 1 49 GLU C C -8.795 7.233 4.546 1.00 . A A . 49 GLU C 1 1
5 5157 1 1 49 GLU CA C -10.084 8.046 4.639 1.00 . A A . 49 GLU CA 1 1
5 5158 1 1 49 GLU CB C -11.282 7.134 4.345 1.00 . A A . 49 GLU CB 1 1
5 5159 1 1 49 GLU CD C -12.975 8.633 5.498 1.00 . A A . 49 GLU CD 1 1
5 5160 1 1 49 GLU CG C -12.619 7.857 4.245 1.00 . A A . 49 GLU CG 1 1
5 5161 1 1 49 GLU H H -10.128 8.976 2.739 1.00 . A A . 49 GLU H 1 1
5 5162 1 1 49 GLU HA H -10.181 8.449 5.637 1.00 . A A . 49 GLU HA 1 1
5 5163 1 1 49 GLU HB2 H -11.107 6.625 3.408 1.00 . A A . 49 GLU HB2 1 1
5 5164 1 1 49 GLU HB3 H -11.356 6.398 5.132 1.00 . A A . 49 GLU HB3 1 1
5 5165 1 1 49 GLU HG2 H -12.573 8.549 3.417 1.00 . A A . 49 GLU HG2 1 1
5 5166 1 1 49 GLU HG3 H -13.395 7.129 4.058 1.00 . A A . 49 GLU HG3 1 1
5 5167 1 1 49 GLU N N -10.041 9.161 3.698 1.00 . A A . 49 GLU N 1 1
5 5168 1 1 49 GLU O O -8.679 6.158 5.134 1.00 . A A . 49 GLU O 1 1
5 5169 1 1 49 GLU OE1 O -13.117 8.015 6.574 1.00 . A A . 49 GLU OE1 1 1
5 5170 1 1 49 GLU OE2 O -13.122 9.868 5.411 1.00 . A A . 49 GLU OE2 1 1
5 5171 1 1 50 ALA C C -5.668 7.082 4.765 1.00 . A A . 50 ALA C 1 1
5 5172 1 1 50 ALA CA C -6.586 7.052 3.550 1.00 . A A . 50 ALA CA 1 1
5 5173 1 1 50 ALA CB C -5.883 7.643 2.337 1.00 . A A . 50 ALA CB 1 1
5 5174 1 1 50 ALA H H -7.958 8.650 3.423 1.00 . A A . 50 ALA H 1 1
5 5175 1 1 50 ALA HA H -6.831 6.025 3.326 1.00 . A A . 50 ALA HA 1 1
5 5176 1 1 50 ALA HB1 H -6.551 7.621 1.489 1.00 . A A . 50 ALA HB1 1 1
5 5177 1 1 50 ALA HB2 H -5.000 7.062 2.115 1.00 . A A . 50 ALA HB2 1 1
5 5178 1 1 50 ALA HB3 H -5.599 8.665 2.545 1.00 . A A . 50 ALA HB3 1 1
5 5179 1 1 50 ALA N N -7.830 7.760 3.803 1.00 . A A . 50 ALA N 1 1
5 5180 1 1 50 ALA O O -5.735 7.995 5.592 1.00 . A A . 50 ALA O 1 1
5 5181 1 1 51 ARG C C -2.570 6.666 5.566 1.00 . A A . 51 ARG C 1 1
5 5182 1 1 51 ARG CA C -3.870 5.974 5.952 1.00 . A A . 51 ARG CA 1 1
5 5183 1 1 51 ARG CB C -3.612 4.501 6.271 1.00 . A A . 51 ARG CB 1 1
5 5184 1 1 51 ARG CD C -2.349 2.804 7.610 1.00 . A A . 51 ARG CD 1 1
5 5185 1 1 51 ARG CG C -2.665 4.280 7.437 1.00 . A A . 51 ARG CG 1 1
5 5186 1 1 51 ARG CZ C -0.780 1.439 8.934 1.00 . A A . 51 ARG CZ 1 1
5 5187 1 1 51 ARG H H -4.812 5.391 4.159 1.00 . A A . 51 ARG H 1 1
5 5188 1 1 51 ARG HA H -4.292 6.463 6.817 1.00 . A A . 51 ARG HA 1 1
5 5189 1 1 51 ARG HB2 H -4.554 4.026 6.508 1.00 . A A . 51 ARG HB2 1 1
5 5190 1 1 51 ARG HB3 H -3.191 4.027 5.397 1.00 . A A . 51 ARG HB3 1 1
5 5191 1 1 51 ARG HD2 H -3.275 2.263 7.732 1.00 . A A . 51 ARG HD2 1 1
5 5192 1 1 51 ARG HD3 H -1.844 2.454 6.722 1.00 . A A . 51 ARG HD3 1 1
5 5193 1 1 51 ARG HE H -1.470 3.236 9.475 1.00 . A A . 51 ARG HE 1 1
5 5194 1 1 51 ARG HG2 H -1.748 4.816 7.248 1.00 . A A . 51 ARG HG2 1 1
5 5195 1 1 51 ARG HG3 H -3.125 4.651 8.340 1.00 . A A . 51 ARG HG3 1 1
5 5196 1 1 51 ARG HH11 H -1.325 0.613 7.155 1.00 . A A . 51 ARG HH11 1 1
5 5197 1 1 51 ARG HH12 H -0.231 -0.337 8.127 1.00 . A A . 51 ARG HH12 1 1
5 5198 1 1 51 ARG HH21 H -0.069 1.981 10.752 1.00 . A A . 51 ARG HH21 1 1
5 5199 1 1 51 ARG HH22 H 0.477 0.435 10.162 1.00 . A A . 51 ARG HH22 1 1
5 5200 1 1 51 ARG N N -4.817 6.079 4.860 1.00 . A A . 51 ARG N 1 1
5 5201 1 1 51 ARG NE N -1.497 2.549 8.771 1.00 . A A . 51 ARG NE 1 1
5 5202 1 1 51 ARG NH1 N -0.779 0.497 8.000 1.00 . A A . 51 ARG NH1 1 1
5 5203 1 1 51 ARG NH2 N -0.066 1.269 10.036 1.00 . A A . 51 ARG NH2 1 1
5 5204 1 1 51 ARG O O -1.901 6.259 4.622 1.00 . A A . 51 ARG O 1 1
5 5205 1 1 52 SER C C 0.186 7.775 6.629 1.00 . A A . 52 SER C 1 1
5 5206 1 1 52 SER CA C -1.009 8.451 5.992 1.00 . A A . 52 SER CA 1 1
5 5207 1 1 52 SER CB C -1.121 9.893 6.471 1.00 . A A . 52 SER CB 1 1
5 5208 1 1 52 SER H H -2.815 8.031 7.004 1.00 . A A . 52 SER H 1 1
5 5209 1 1 52 SER HA H -0.870 8.456 4.926 1.00 . A A . 52 SER HA 1 1
5 5210 1 1 52 SER HB2 H -1.728 10.434 5.775 1.00 . A A . 52 SER HB2 1 1
5 5211 1 1 52 SER HB3 H -1.579 9.911 7.445 1.00 . A A . 52 SER HB3 1 1
5 5212 1 1 52 SER HG H 0.040 11.477 6.353 1.00 . A A . 52 SER HG 1 1
5 5213 1 1 52 SER N N -2.230 7.727 6.271 1.00 . A A . 52 SER N 1 1
5 5214 1 1 52 SER O O 0.101 7.209 7.721 1.00 . A A . 52 SER O 1 1
5 5215 1 1 52 SER OG O 0.146 10.528 6.542 1.00 . A A . 52 SER OG 1 1
5 5216 1 1 53 LEU C C 3.318 8.332 7.191 1.00 . A A . 53 LEU C 1 1
5 5217 1 1 53 LEU CA C 2.547 7.278 6.415 1.00 . A A . 53 LEU CA 1 1
5 5218 1 1 53 LEU CB C 3.388 6.755 5.250 1.00 . A A . 53 LEU CB 1 1
5 5219 1 1 53 LEU CD1 C 3.630 5.256 3.254 1.00 . A A . 53 LEU CD1 1 1
5 5220 1 1 53 LEU CD2 C 2.332 4.473 5.241 1.00 . A A . 53 LEU CD2 1 1
5 5221 1 1 53 LEU CG C 2.717 5.678 4.393 1.00 . A A . 53 LEU CG 1 1
5 5222 1 1 53 LEU H H 1.282 8.320 5.065 1.00 . A A . 53 LEU H 1 1
5 5223 1 1 53 LEU HA H 2.308 6.460 7.077 1.00 . A A . 53 LEU HA 1 1
5 5224 1 1 53 LEU HB2 H 3.637 7.592 4.610 1.00 . A A . 53 LEU HB2 1 1
5 5225 1 1 53 LEU HB3 H 4.302 6.348 5.651 1.00 . A A . 53 LEU HB3 1 1
5 5226 1 1 53 LEU HD11 H 4.539 4.835 3.657 1.00 . A A . 53 LEU HD11 1 1
5 5227 1 1 53 LEU HD12 H 3.871 6.117 2.647 1.00 . A A . 53 LEU HD12 1 1
5 5228 1 1 53 LEU HD13 H 3.130 4.517 2.646 1.00 . A A . 53 LEU HD13 1 1
5 5229 1 1 53 LEU HD21 H 1.806 3.756 4.628 1.00 . A A . 53 LEU HD21 1 1
5 5230 1 1 53 LEU HD22 H 1.693 4.792 6.051 1.00 . A A . 53 LEU HD22 1 1
5 5231 1 1 53 LEU HD23 H 3.224 4.017 5.644 1.00 . A A . 53 LEU HD23 1 1
5 5232 1 1 53 LEU HG H 1.813 6.086 3.962 1.00 . A A . 53 LEU HG 1 1
5 5233 1 1 53 LEU N N 1.300 7.848 5.932 1.00 . A A . 53 LEU N 1 1
5 5234 1 1 53 LEU O O 4.302 8.036 7.866 1.00 . A A . 53 LEU O 1 1
5 5235 1 1 54 ASP C C 2.783 10.785 9.195 1.00 . A A . 54 ASP C 1 1
5 5236 1 1 54 ASP CA C 3.430 10.680 7.818 1.00 . A A . 54 ASP CA 1 1
5 5237 1 1 54 ASP CB C 3.237 11.983 7.036 1.00 . A A . 54 ASP CB 1 1
5 5238 1 1 54 ASP CG C 3.728 13.205 7.791 1.00 . A A . 54 ASP CG 1 1
5 5239 1 1 54 ASP H H 2.066 9.731 6.510 1.00 . A A . 54 ASP H 1 1
5 5240 1 1 54 ASP HA H 4.488 10.488 7.938 1.00 . A A . 54 ASP HA 1 1
5 5241 1 1 54 ASP HB2 H 3.779 11.918 6.103 1.00 . A A . 54 ASP HB2 1 1
5 5242 1 1 54 ASP HB3 H 2.185 12.112 6.824 1.00 . A A . 54 ASP HB3 1 1
5 5243 1 1 54 ASP N N 2.845 9.566 7.088 1.00 . A A . 54 ASP N 1 1
5 5244 1 1 54 ASP O O 3.422 11.177 10.171 1.00 . A A . 54 ASP O 1 1
5 5245 1 1 54 ASP OD1 O 4.951 13.451 7.817 1.00 . A A . 54 ASP OD1 1 1
5 5246 1 1 54 ASP OD2 O 2.887 13.945 8.344 1.00 . A A . 54 ASP OD2 1 1
5 5247 1 1 55 ALA C C 0.894 9.080 11.236 1.00 . A A . 55 ALA C 1 1
5 5248 1 1 55 ALA CA C 0.771 10.422 10.520 1.00 . A A . 55 ALA CA 1 1
5 5249 1 1 55 ALA CB C -0.693 10.754 10.267 1.00 . A A . 55 ALA CB 1 1
5 5250 1 1 55 ALA H H 1.054 10.122 8.444 1.00 . A A . 55 ALA H 1 1
5 5251 1 1 55 ALA HA H 1.189 11.197 11.147 1.00 . A A . 55 ALA HA 1 1
5 5252 1 1 55 ALA HB1 H -1.224 10.782 11.207 1.00 . A A . 55 ALA HB1 1 1
5 5253 1 1 55 ALA HB2 H -1.128 9.998 9.630 1.00 . A A . 55 ALA HB2 1 1
5 5254 1 1 55 ALA HB3 H -0.765 11.718 9.785 1.00 . A A . 55 ALA HB3 1 1
5 5255 1 1 55 ALA N N 1.510 10.410 9.263 1.00 . A A . 55 ALA N 1 1
5 5256 1 1 55 ALA O O 0.383 8.899 12.342 1.00 . A A . 55 ALA O 1 1
5 5257 1 1 56 GLU C C 3.189 6.748 11.767 1.00 . A A . 56 GLU C 1 1
5 5258 1 1 56 GLU CA C 1.786 6.822 11.168 1.00 . A A . 56 GLU CA 1 1
5 5259 1 1 56 GLU CB C 1.589 5.742 10.095 1.00 . A A . 56 GLU CB 1 1
5 5260 1 1 56 GLU CD C 0.724 4.014 11.733 1.00 . A A . 56 GLU CD 1 1
5 5261 1 1 56 GLU CG C 1.698 4.314 10.611 1.00 . A A . 56 GLU CG 1 1
5 5262 1 1 56 GLU H H 1.921 8.334 9.703 1.00 . A A . 56 GLU H 1 1
5 5263 1 1 56 GLU HA H 1.063 6.673 11.954 1.00 . A A . 56 GLU HA 1 1
5 5264 1 1 56 GLU HB2 H 0.611 5.867 9.655 1.00 . A A . 56 GLU HB2 1 1
5 5265 1 1 56 GLU HB3 H 2.336 5.880 9.326 1.00 . A A . 56 GLU HB3 1 1
5 5266 1 1 56 GLU HG2 H 1.499 3.636 9.796 1.00 . A A . 56 GLU HG2 1 1
5 5267 1 1 56 GLU HG3 H 2.702 4.155 10.974 1.00 . A A . 56 GLU HG3 1 1
5 5268 1 1 56 GLU N N 1.562 8.138 10.592 1.00 . A A . 56 GLU N 1 1
5 5269 1 1 56 GLU O O 4.047 7.575 11.453 1.00 . A A . 56 GLU O 1 1
5 5270 1 1 56 GLU OE1 O -0.404 3.573 11.442 1.00 . A A . 56 GLU OE1 1 1
5 5271 1 1 56 GLU OE2 O 1.092 4.199 12.913 1.00 . A A . 56 GLU OE2 1 1
5 5272 1 1 57 ALA C C 5.659 4.886 12.247 1.00 . A A . 57 ALA C 1 1
5 5273 1 1 57 ALA CA C 4.718 5.568 13.237 1.00 . A A . 57 ALA CA 1 1
5 5274 1 1 57 ALA CB C 4.593 4.745 14.510 1.00 . A A . 57 ALA CB 1 1
5 5275 1 1 57 ALA H H 2.672 5.165 12.875 1.00 . A A . 57 ALA H 1 1
5 5276 1 1 57 ALA HA H 5.119 6.537 13.496 1.00 . A A . 57 ALA HA 1 1
5 5277 1 1 57 ALA HB1 H 5.568 4.626 14.958 1.00 . A A . 57 ALA HB1 1 1
5 5278 1 1 57 ALA HB2 H 4.183 3.774 14.272 1.00 . A A . 57 ALA HB2 1 1
5 5279 1 1 57 ALA HB3 H 3.939 5.252 15.203 1.00 . A A . 57 ALA HB3 1 1
5 5280 1 1 57 ALA N N 3.410 5.773 12.639 1.00 . A A . 57 ALA N 1 1
5 5281 1 1 57 ALA O O 5.424 3.745 11.840 1.00 . A A . 57 ALA O 1 1
5 5282 1 1 58 PRO C C 8.478 3.888 11.395 1.00 . A A . 58 PRO C 1 1
5 5283 1 1 58 PRO CA C 7.685 5.069 10.852 1.00 . A A . 58 PRO CA 1 1
5 5284 1 1 58 PRO CB C 8.618 6.261 10.576 1.00 . A A . 58 PRO CB 1 1
5 5285 1 1 58 PRO CD C 7.093 6.931 12.288 1.00 . A A . 58 PRO CD 1 1
5 5286 1 1 58 PRO CG C 7.926 7.450 11.153 1.00 . A A . 58 PRO CG 1 1
5 5287 1 1 58 PRO HA H 7.195 4.777 9.935 1.00 . A A . 58 PRO HA 1 1
5 5288 1 1 58 PRO HB2 H 9.571 6.091 11.053 1.00 . A A . 58 PRO HB2 1 1
5 5289 1 1 58 PRO HB3 H 8.759 6.370 9.510 1.00 . A A . 58 PRO HB3 1 1
5 5290 1 1 58 PRO HD2 H 7.674 6.885 13.196 1.00 . A A . 58 PRO HD2 1 1
5 5291 1 1 58 PRO HD3 H 6.215 7.546 12.427 1.00 . A A . 58 PRO HD3 1 1
5 5292 1 1 58 PRO HG2 H 8.654 8.160 11.517 1.00 . A A . 58 PRO HG2 1 1
5 5293 1 1 58 PRO HG3 H 7.296 7.907 10.404 1.00 . A A . 58 PRO HG3 1 1
5 5294 1 1 58 PRO N N 6.727 5.586 11.833 1.00 . A A . 58 PRO N 1 1
5 5295 1 1 58 PRO O O 8.957 3.917 12.532 1.00 . A A . 58 PRO O 1 1
5 5296 1 1 59 ALA C C 10.837 2.006 11.103 1.00 . A A . 59 ALA C 1 1
5 5297 1 1 59 ALA CA C 9.359 1.669 10.966 1.00 . A A . 59 ALA CA 1 1
5 5298 1 1 59 ALA CB C 9.159 0.547 9.955 1.00 . A A . 59 ALA CB 1 1
5 5299 1 1 59 ALA H H 8.176 2.876 9.702 1.00 . A A . 59 ALA H 1 1
5 5300 1 1 59 ALA HA H 8.987 1.333 11.924 1.00 . A A . 59 ALA HA 1 1
5 5301 1 1 59 ALA HB1 H 8.106 0.318 9.872 1.00 . A A . 59 ALA HB1 1 1
5 5302 1 1 59 ALA HB2 H 9.693 -0.332 10.282 1.00 . A A . 59 ALA HB2 1 1
5 5303 1 1 59 ALA HB3 H 9.536 0.858 8.992 1.00 . A A . 59 ALA HB3 1 1
5 5304 1 1 59 ALA N N 8.603 2.848 10.582 1.00 . A A . 59 ALA N 1 1
5 5305 1 1 59 ALA O O 11.401 2.731 10.276 1.00 . A A . 59 ALA O 1 1
5 5306 1 1 60 GLN C C 13.702 1.015 11.328 1.00 . A A . 60 GLN C 1 1
5 5307 1 1 60 GLN CA C 12.869 1.715 12.397 1.00 . A A . 60 GLN CA 1 1
5 5308 1 1 60 GLN CB C 13.257 1.226 13.797 1.00 . A A . 60 GLN CB 1 1
5 5309 1 1 60 GLN CD C 13.122 -0.601 15.528 1.00 . A A . 60 GLN CD 1 1
5 5310 1 1 60 GLN CG C 12.841 -0.207 14.092 1.00 . A A . 60 GLN CG 1 1
5 5311 1 1 60 GLN H H 10.941 0.945 12.785 1.00 . A A . 60 GLN H 1 1
5 5312 1 1 60 GLN HA H 13.048 2.779 12.335 1.00 . A A . 60 GLN HA 1 1
5 5313 1 1 60 GLN HB2 H 14.329 1.292 13.903 1.00 . A A . 60 GLN HB2 1 1
5 5314 1 1 60 GLN HB3 H 12.792 1.868 14.531 1.00 . A A . 60 GLN HB3 1 1
5 5315 1 1 60 GLN HE21 H 14.924 -1.272 15.014 1.00 . A A . 60 GLN HE21 1 1
5 5316 1 1 60 GLN HE22 H 14.510 -1.418 16.690 1.00 . A A . 60 GLN HE22 1 1
5 5317 1 1 60 GLN HG2 H 11.783 -0.308 13.903 1.00 . A A . 60 GLN HG2 1 1
5 5318 1 1 60 GLN HG3 H 13.389 -0.870 13.438 1.00 . A A . 60 GLN HG3 1 1
5 5319 1 1 60 GLN N N 11.453 1.493 12.156 1.00 . A A . 60 GLN N 1 1
5 5320 1 1 60 GLN NE2 N 14.300 -1.152 15.772 1.00 . A A . 60 GLN NE2 1 1
5 5321 1 1 60 GLN O O 13.284 -0.016 10.790 1.00 . A A . 60 GLN O 1 1
5 5322 1 1 60 GLN OE1 O 12.285 -0.407 16.411 1.00 . A A . 60 GLN OE1 1 1
5 5323 1 1 61 PRO C C 16.016 -0.444 10.111 1.00 . A A . 61 PRO C 1 1
5 5324 1 1 61 PRO CA C 15.764 1.052 9.954 1.00 . A A . 61 PRO CA 1 1
5 5325 1 1 61 PRO CB C 17.058 1.841 10.157 1.00 . A A . 61 PRO CB 1 1
5 5326 1 1 61 PRO CD C 15.431 2.808 11.613 1.00 . A A . 61 PRO CD 1 1
5 5327 1 1 61 PRO CG C 16.620 3.132 10.751 1.00 . A A . 61 PRO CG 1 1
5 5328 1 1 61 PRO HA H 15.375 1.244 8.964 1.00 . A A . 61 PRO HA 1 1
5 5329 1 1 61 PRO HB2 H 17.712 1.299 10.825 1.00 . A A . 61 PRO HB2 1 1
5 5330 1 1 61 PRO HB3 H 17.548 1.992 9.207 1.00 . A A . 61 PRO HB3 1 1
5 5331 1 1 61 PRO HD2 H 15.744 2.617 12.629 1.00 . A A . 61 PRO HD2 1 1
5 5332 1 1 61 PRO HD3 H 14.713 3.615 11.585 1.00 . A A . 61 PRO HD3 1 1
5 5333 1 1 61 PRO HG2 H 17.416 3.549 11.352 1.00 . A A . 61 PRO HG2 1 1
5 5334 1 1 61 PRO HG3 H 16.339 3.821 9.970 1.00 . A A . 61 PRO HG3 1 1
5 5335 1 1 61 PRO N N 14.875 1.586 10.995 1.00 . A A . 61 PRO N 1 1
5 5336 1 1 61 PRO O O 16.419 -0.909 11.180 1.00 . A A . 61 PRO O 1 1
5 5337 1 1 62 SER C C 17.312 -3.054 9.457 1.00 . A A . 62 SER C 1 1
5 5338 1 1 62 SER CA C 15.907 -2.631 9.037 1.00 . A A . 62 SER CA 1 1
5 5339 1 1 62 SER CB C 15.584 -3.168 7.644 1.00 . A A . 62 SER CB 1 1
5 5340 1 1 62 SER H H 15.464 -0.736 8.214 1.00 . A A . 62 SER H 1 1
5 5341 1 1 62 SER HA H 15.194 -3.035 9.741 1.00 . A A . 62 SER HA 1 1
5 5342 1 1 62 SER HB2 H 16.350 -2.854 6.950 1.00 . A A . 62 SER HB2 1 1
5 5343 1 1 62 SER HB3 H 15.542 -4.246 7.676 1.00 . A A . 62 SER HB3 1 1
5 5344 1 1 62 SER HG H 13.635 -3.291 7.437 1.00 . A A . 62 SER HG 1 1
5 5345 1 1 62 SER N N 15.765 -1.183 9.038 1.00 . A A . 62 SER N 1 1
5 5346 1 1 62 SER O O 18.310 -2.462 9.031 1.00 . A A . 62 SER O 1 1
5 5347 1 1 62 SER OG O 14.331 -2.672 7.195 1.00 . A A . 62 SER OG 1 1
5 5348 1 1 63 LEU C C 19.467 -5.147 9.632 1.00 . A A . 63 LEU C 1 1
5 5349 1 1 63 LEU CA C 18.648 -4.590 10.788 1.00 . A A . 63 LEU CA 1 1
5 5350 1 1 63 LEU CB C 18.432 -5.691 11.841 1.00 . A A . 63 LEU CB 1 1
5 5351 1 1 63 LEU CD1 C 18.675 -4.071 13.744 1.00 . A A . 63 LEU CD1 1 1
5 5352 1 1 63 LEU CD2 C 16.393 -4.883 13.096 1.00 . A A . 63 LEU CD2 1 1
5 5353 1 1 63 LEU CG C 17.872 -5.240 13.196 1.00 . A A . 63 LEU CG 1 1
5 5354 1 1 63 LEU H H 16.547 -4.476 10.628 1.00 . A A . 63 LEU H 1 1
5 5355 1 1 63 LEU HA H 19.193 -3.774 11.242 1.00 . A A . 63 LEU HA 1 1
5 5356 1 1 63 LEU HB2 H 17.753 -6.420 11.428 1.00 . A A . 63 LEU HB2 1 1
5 5357 1 1 63 LEU HB3 H 19.382 -6.174 12.018 1.00 . A A . 63 LEU HB3 1 1
5 5358 1 1 63 LEU HD11 H 18.622 -3.242 13.054 1.00 . A A . 63 LEU HD11 1 1
5 5359 1 1 63 LEU HD12 H 19.708 -4.368 13.868 1.00 . A A . 63 LEU HD12 1 1
5 5360 1 1 63 LEU HD13 H 18.270 -3.771 14.699 1.00 . A A . 63 LEU HD13 1 1
5 5361 1 1 63 LEU HD21 H 16.042 -4.539 14.057 1.00 . A A . 63 LEU HD21 1 1
5 5362 1 1 63 LEU HD22 H 15.829 -5.756 12.798 1.00 . A A . 63 LEU HD22 1 1
5 5363 1 1 63 LEU HD23 H 16.260 -4.102 12.363 1.00 . A A . 63 LEU HD23 1 1
5 5364 1 1 63 LEU HG H 17.966 -6.057 13.896 1.00 . A A . 63 LEU HG 1 1
5 5365 1 1 63 LEU N N 17.378 -4.067 10.310 1.00 . A A . 63 LEU N 1 1
5 5366 1 1 63 LEU O O 18.981 -5.989 8.876 1.00 . A A . 63 LEU O 1 1
5 5367 1 1 64 GLU C C 21.143 -4.821 7.080 1.00 . A A . 64 GLU C 1 1
5 5368 1 1 64 GLU CA C 21.644 -5.136 8.497 1.00 . A A . 64 GLU CA 1 1
5 5369 1 1 64 GLU CB C 21.889 -6.638 8.701 1.00 . A A . 64 GLU CB 1 1
5 5370 1 1 64 GLU CD C 23.307 -7.234 6.692 1.00 . A A . 64 GLU CD 1 1
5 5371 1 1 64 GLU CG C 23.237 -7.131 8.197 1.00 . A A . 64 GLU CG 1 1
5 5372 1 1 64 GLU H H 20.974 -3.923 10.090 1.00 . A A . 64 GLU H 1 1
5 5373 1 1 64 GLU HA H 22.576 -4.611 8.652 1.00 . A A . 64 GLU HA 1 1
5 5374 1 1 64 GLU HB2 H 21.826 -6.856 9.757 1.00 . A A . 64 GLU HB2 1 1
5 5375 1 1 64 GLU HB3 H 21.113 -7.187 8.186 1.00 . A A . 64 GLU HB3 1 1
5 5376 1 1 64 GLU HG2 H 23.999 -6.441 8.525 1.00 . A A . 64 GLU HG2 1 1
5 5377 1 1 64 GLU HG3 H 23.430 -8.106 8.619 1.00 . A A . 64 GLU HG3 1 1
5 5378 1 1 64 GLU N N 20.698 -4.650 9.499 1.00 . A A . 64 GLU N 1 1
5 5379 1 1 64 GLU O O 20.360 -5.571 6.492 1.00 . A A . 64 GLU O 1 1
5 5380 1 1 64 GLU OE1 O 22.714 -8.186 6.136 1.00 . A A . 64 GLU OE1 1 1
5 5381 1 1 64 GLU OE2 O 23.960 -6.373 6.065 1.00 . A A . 64 GLU OE2 1 1
5 5382 1 1 65 HIS C C 21.792 -3.910 4.087 1.00 . A A . 65 HIS C 1 1
5 5383 1 1 65 HIS CA C 21.119 -3.201 5.256 1.00 . A A . 65 HIS CA 1 1
5 5384 1 1 65 HIS CB C 21.341 -1.693 5.140 1.00 . A A . 65 HIS CB 1 1
5 5385 1 1 65 HIS CD2 C 19.243 -0.310 5.779 1.00 . A A . 65 HIS CD2 1 1
5 5386 1 1 65 HIS CE1 C 19.817 0.237 7.819 1.00 . A A . 65 HIS CE1 1 1
5 5387 1 1 65 HIS CG C 20.450 -0.869 6.022 1.00 . A A . 65 HIS CG 1 1
5 5388 1 1 65 HIS H H 22.290 -3.189 7.021 1.00 . A A . 65 HIS H 1 1
5 5389 1 1 65 HIS HA H 20.059 -3.396 5.210 1.00 . A A . 65 HIS HA 1 1
5 5390 1 1 65 HIS HB2 H 22.364 -1.469 5.401 1.00 . A A . 65 HIS HB2 1 1
5 5391 1 1 65 HIS HB3 H 21.166 -1.392 4.117 1.00 . A A . 65 HIS HB3 1 1
5 5392 1 1 65 HIS HD1 H 21.599 -0.781 7.791 1.00 . A A . 65 HIS HD1 1 1
5 5393 1 1 65 HIS HD2 H 18.671 -0.392 4.865 1.00 . A A . 65 HIS HD2 1 1
5 5394 1 1 65 HIS HE1 H 19.809 0.668 8.809 1.00 . A A . 65 HIS HE1 1 1
5 5395 1 1 65 HIS HE2 H 18.167 1.072 6.933 1.00 . A A . 65 HIS HE2 1 1
5 5396 1 1 65 HIS N N 21.600 -3.696 6.542 1.00 . A A . 65 HIS N 1 1
5 5397 1 1 65 HIS ND1 N 20.781 -0.510 7.310 1.00 . A A . 65 HIS ND1 1 1
5 5398 1 1 65 HIS NE2 N 18.870 0.375 6.909 1.00 . A A . 65 HIS NE2 1 1
5 5399 1 1 65 HIS O O 22.661 -3.349 3.420 1.00 . A A . 65 HIS O 1 1
5 5400 1 1 66 HIS C C 21.220 -5.483 1.418 1.00 . A A . 66 HIS C 1 1
5 5401 1 1 66 HIS CA C 21.899 -5.910 2.717 1.00 . A A . 66 HIS CA 1 1
5 5402 1 1 66 HIS CB C 21.724 -7.421 2.944 1.00 . A A . 66 HIS CB 1 1
5 5403 1 1 66 HIS CD2 C 19.169 -7.895 3.135 1.00 . A A . 66 HIS CD2 1 1
5 5404 1 1 66 HIS CE1 C 19.123 -8.467 5.248 1.00 . A A . 66 HIS CE1 1 1
5 5405 1 1 66 HIS CG C 20.436 -7.812 3.609 1.00 . A A . 66 HIS CG 1 1
5 5406 1 1 66 HIS H H 20.739 -5.557 4.458 1.00 . A A . 66 HIS H 1 1
5 5407 1 1 66 HIS HA H 22.954 -5.695 2.634 1.00 . A A . 66 HIS HA 1 1
5 5408 1 1 66 HIS HB2 H 21.762 -7.923 1.990 1.00 . A A . 66 HIS HB2 1 1
5 5409 1 1 66 HIS HB3 H 22.536 -7.777 3.561 1.00 . A A . 66 HIS HB3 1 1
5 5410 1 1 66 HIS HD1 H 21.142 -8.214 5.554 1.00 . A A . 66 HIS HD1 1 1
5 5411 1 1 66 HIS HD2 H 18.847 -7.678 2.126 1.00 . A A . 66 HIS HD2 1 1
5 5412 1 1 66 HIS HE1 H 18.776 -8.783 6.221 1.00 . A A . 66 HIS HE1 1 1
5 5413 1 1 66 HIS HE2 H 17.380 -8.227 4.191 1.00 . A A . 66 HIS HE2 1 1
5 5414 1 1 66 HIS N N 21.390 -5.144 3.849 1.00 . A A . 66 HIS N 1 1
5 5415 1 1 66 HIS ND1 N 20.371 -8.177 4.930 1.00 . A A . 66 HIS ND1 1 1
5 5416 1 1 66 HIS NE2 N 18.370 -8.302 4.175 1.00 . A A . 66 HIS NE2 1 1
5 5417 1 1 66 HIS O O 20.018 -5.687 1.236 1.00 . A A . 66 HIS O 1 1
5 5418 1 1 67 HIS C C 21.497 -5.602 -1.759 1.00 . A A . 67 HIS C 1 1
5 5419 1 1 67 HIS CA C 21.486 -4.441 -0.773 1.00 . A A . 67 HIS CA 1 1
5 5420 1 1 67 HIS CB C 22.323 -3.283 -1.334 1.00 . A A . 67 HIS CB 1 1
5 5421 1 1 67 HIS CD2 C 22.448 -1.676 0.701 1.00 . A A . 67 HIS CD2 1 1
5 5422 1 1 67 HIS CE1 C 21.717 0.143 -0.277 1.00 . A A . 67 HIS CE1 1 1
5 5423 1 1 67 HIS CG C 22.175 -1.991 -0.586 1.00 . A A . 67 HIS CG 1 1
5 5424 1 1 67 HIS H H 22.942 -4.734 0.741 1.00 . A A . 67 HIS H 1 1
5 5425 1 1 67 HIS HA H 20.468 -4.109 -0.634 1.00 . A A . 67 HIS HA 1 1
5 5426 1 1 67 HIS HB2 H 23.366 -3.560 -1.306 1.00 . A A . 67 HIS HB2 1 1
5 5427 1 1 67 HIS HB3 H 22.034 -3.106 -2.360 1.00 . A A . 67 HIS HB3 1 1
5 5428 1 1 67 HIS HD1 H 21.426 -0.728 -2.112 1.00 . A A . 67 HIS HD1 1 1
5 5429 1 1 67 HIS HD2 H 22.826 -2.348 1.458 1.00 . A A . 67 HIS HD2 1 1
5 5430 1 1 67 HIS HE1 H 21.412 1.164 -0.451 1.00 . A A . 67 HIS HE1 1 1
5 5431 1 1 67 HIS HE2 H 22.394 0.195 1.660 1.00 . A A . 67 HIS HE2 1 1
5 5432 1 1 67 HIS N N 21.996 -4.879 0.525 1.00 . A A . 67 HIS N 1 1
5 5433 1 1 67 HIS ND1 N 21.717 -0.828 -1.170 1.00 . A A . 67 HIS ND1 1 1
5 5434 1 1 67 HIS NE2 N 22.154 -0.347 0.865 1.00 . A A . 67 HIS NE2 1 1
5 5435 1 1 67 HIS O O 22.410 -6.425 -1.743 1.00 . A A . 67 HIS O 1 1
5 5436 1 1 68 HIS C C 21.109 -6.355 -4.871 1.00 . A A . 68 HIS C 1 1
5 5437 1 1 68 HIS CA C 20.380 -6.743 -3.586 1.00 . A A . 68 HIS CA 1 1
5 5438 1 1 68 HIS CB C 18.908 -7.060 -3.876 1.00 . A A . 68 HIS CB 1 1
5 5439 1 1 68 HIS CD2 C 18.748 -8.571 -5.980 1.00 . A A . 68 HIS CD2 1 1
5 5440 1 1 68 HIS CE1 C 18.305 -10.464 -4.974 1.00 . A A . 68 HIS CE1 1 1
5 5441 1 1 68 HIS CG C 18.707 -8.326 -4.649 1.00 . A A . 68 HIS CG 1 1
5 5442 1 1 68 HIS H H 19.775 -4.984 -2.568 1.00 . A A . 68 HIS H 1 1
5 5443 1 1 68 HIS HA H 20.852 -7.621 -3.170 1.00 . A A . 68 HIS HA 1 1
5 5444 1 1 68 HIS HB2 H 18.377 -7.159 -2.942 1.00 . A A . 68 HIS HB2 1 1
5 5445 1 1 68 HIS HB3 H 18.477 -6.248 -4.445 1.00 . A A . 68 HIS HB3 1 1
5 5446 1 1 68 HIS HD1 H 18.321 -9.682 -3.077 1.00 . A A . 68 HIS HD1 1 1
5 5447 1 1 68 HIS HD2 H 18.940 -7.846 -6.760 1.00 . A A . 68 HIS HD2 1 1
5 5448 1 1 68 HIS HE1 H 18.076 -11.503 -4.795 1.00 . A A . 68 HIS HE1 1 1
5 5449 1 1 68 HIS HE2 H 18.265 -10.334 -7.020 1.00 . A A . 68 HIS HE2 1 1
5 5450 1 1 68 HIS N N 20.481 -5.672 -2.605 1.00 . A A . 68 HIS N 1 1
5 5451 1 1 68 HIS ND1 N 18.427 -9.531 -4.049 1.00 . A A . 68 HIS ND1 1 1
5 5452 1 1 68 HIS NE2 N 18.496 -9.909 -6.155 1.00 . A A . 68 HIS NE2 1 1
5 5453 1 1 68 HIS O O 20.639 -5.511 -5.630 1.00 . A A . 68 HIS O 1 1
5 5454 1 1 69 HIS C C 23.846 -7.884 -6.734 1.00 . A A . 69 HIS C 1 1
5 5455 1 1 69 HIS CA C 23.095 -6.644 -6.262 1.00 . A A . 69 HIS CA 1 1
5 5456 1 1 69 HIS CB C 24.094 -5.537 -5.898 1.00 . A A . 69 HIS CB 1 1
5 5457 1 1 69 HIS CD2 C 24.610 -4.044 -7.962 1.00 . A A . 69 HIS CD2 1 1
5 5458 1 1 69 HIS CE1 C 26.609 -4.807 -8.418 1.00 . A A . 69 HIS CE1 1 1
5 5459 1 1 69 HIS CG C 24.893 -5.013 -7.057 1.00 . A A . 69 HIS CG 1 1
5 5460 1 1 69 HIS H H 22.576 -7.662 -4.471 1.00 . A A . 69 HIS H 1 1
5 5461 1 1 69 HIS HA H 22.450 -6.296 -7.053 1.00 . A A . 69 HIS HA 1 1
5 5462 1 1 69 HIS HB2 H 23.553 -4.708 -5.470 1.00 . A A . 69 HIS HB2 1 1
5 5463 1 1 69 HIS HB3 H 24.788 -5.921 -5.164 1.00 . A A . 69 HIS HB3 1 1
5 5464 1 1 69 HIS HD1 H 26.653 -6.164 -6.886 1.00 . A A . 69 HIS HD1 1 1
5 5465 1 1 69 HIS HD2 H 23.700 -3.467 -8.016 1.00 . A A . 69 HIS HD2 1 1
5 5466 1 1 69 HIS HE1 H 27.570 -4.957 -8.887 1.00 . A A . 69 HIS HE1 1 1
5 5467 1 1 69 HIS HE2 H 25.890 -3.139 -9.356 1.00 . A A . 69 HIS HE2 1 1
5 5468 1 1 69 HIS N N 22.265 -6.967 -5.103 1.00 . A A . 69 HIS N 1 1
5 5469 1 1 69 HIS ND1 N 26.152 -5.468 -7.373 1.00 . A A . 69 HIS ND1 1 1
5 5470 1 1 69 HIS NE2 N 25.697 -3.933 -8.797 1.00 . A A . 69 HIS NE2 1 1
5 5471 1 1 69 HIS O O 24.256 -8.709 -5.918 1.00 . A A . 69 HIS O 1 1
5 5472 1 1 70 HIS C C 26.184 -8.657 -8.946 1.00 . A A . 70 HIS C 1 1
5 5473 1 1 70 HIS CA C 24.783 -9.131 -8.587 1.00 . A A . 70 HIS CA 1 1
5 5474 1 1 70 HIS CB C 24.093 -9.730 -9.820 1.00 . A A . 70 HIS CB 1 1
5 5475 1 1 70 HIS CD2 C 22.273 -10.878 -8.364 1.00 . A A . 70 HIS CD2 1 1
5 5476 1 1 70 HIS CE1 C 20.796 -11.253 -9.934 1.00 . A A . 70 HIS CE1 1 1
5 5477 1 1 70 HIS CG C 22.785 -10.403 -9.525 1.00 . A A . 70 HIS CG 1 1
5 5478 1 1 70 HIS H H 23.614 -7.366 -8.657 1.00 . A A . 70 HIS H 1 1
5 5479 1 1 70 HIS HA H 24.856 -9.889 -7.820 1.00 . A A . 70 HIS HA 1 1
5 5480 1 1 70 HIS HB2 H 23.902 -8.942 -10.532 1.00 . A A . 70 HIS HB2 1 1
5 5481 1 1 70 HIS HB3 H 24.748 -10.462 -10.270 1.00 . A A . 70 HIS HB3 1 1
5 5482 1 1 70 HIS HD1 H 21.918 -10.453 -11.454 1.00 . A A . 70 HIS HD1 1 1
5 5483 1 1 70 HIS HD2 H 22.752 -10.854 -7.395 1.00 . A A . 70 HIS HD2 1 1
5 5484 1 1 70 HIS HE1 H 19.899 -11.565 -10.448 1.00 . A A . 70 HIS HE1 1 1
5 5485 1 1 70 HIS HE2 H 20.516 -11.992 -8.040 1.00 . A A . 70 HIS HE2 1 1
5 5486 1 1 70 HIS N N 24.010 -8.024 -8.042 1.00 . A A . 70 HIS N 1 1
5 5487 1 1 70 HIS ND1 N 21.835 -10.658 -10.489 1.00 . A A . 70 HIS ND1 1 1
5 5488 1 1 70 HIS NE2 N 21.035 -11.402 -8.646 1.00 . A A . 70 HIS NE2 1 1
5 5489 1 1 70 HIS O O 26.426 -8.362 -10.133 1.00 . A A . 70 HIS O 1 1
5 5490 1 1 70 HIS OXT O 27.022 -8.547 -8.028 1.00 . A A . 70 HIS OXT 1 1
6 5491 1 1 1 MET C C -13.151 -12.496 -20.703 1.00 . A A . 1 MET C 1 1
6 5492 1 1 1 MET CA C -13.883 -11.547 -21.631 1.00 . A A . 1 MET CA 1 1
6 5493 1 1 1 MET CB C -15.395 -11.662 -21.393 1.00 . A A . 1 MET CB 1 1
6 5494 1 1 1 MET CE C -17.169 -8.937 -24.024 1.00 . A A . 1 MET CE 1 1
6 5495 1 1 1 MET CG C -16.207 -10.500 -21.949 1.00 . A A . 1 MET CG 1 1
6 5496 1 1 1 MET H1 H -13.927 -12.760 -23.326 1.00 . A A . 1 MET H1 1 1
6 5497 1 1 1 MET H2 H -12.498 -11.867 -23.147 1.00 . A A . 1 MET H2 1 1
6 5498 1 1 1 MET H3 H -13.913 -11.093 -23.665 1.00 . A A . 1 MET H3 1 1
6 5499 1 1 1 MET HA H -13.569 -10.538 -21.407 1.00 . A A . 1 MET HA 1 1
6 5500 1 1 1 MET HB2 H -15.750 -12.573 -21.858 1.00 . A A . 1 MET HB2 1 1
6 5501 1 1 1 MET HB3 H -15.576 -11.719 -20.331 1.00 . A A . 1 MET HB3 1 1
6 5502 1 1 1 MET HE1 H -17.241 -8.741 -25.084 1.00 . A A . 1 MET HE1 1 1
6 5503 1 1 1 MET HE2 H -16.708 -8.094 -23.532 1.00 . A A . 1 MET HE2 1 1
6 5504 1 1 1 MET HE3 H -18.158 -9.092 -23.619 1.00 . A A . 1 MET HE3 1 1
6 5505 1 1 1 MET HG2 H -17.234 -10.614 -21.632 1.00 . A A . 1 MET HG2 1 1
6 5506 1 1 1 MET HG3 H -15.811 -9.580 -21.548 1.00 . A A . 1 MET HG3 1 1
6 5507 1 1 1 MET N N -13.535 -11.835 -23.040 1.00 . A A . 1 MET N 1 1
6 5508 1 1 1 MET O O -13.619 -13.600 -20.422 1.00 . A A . 1 MET O 1 1
6 5509 1 1 1 MET SD S -16.171 -10.406 -23.751 1.00 . A A . 1 MET SD 1 1
6 5510 1 1 2 GLU C C -11.486 -12.442 -17.930 1.00 . A A . 2 GLU C 1 1
6 5511 1 1 2 GLU CA C -11.177 -12.868 -19.354 1.00 . A A . 2 GLU CA 1 1
6 5512 1 1 2 GLU CB C -9.683 -12.700 -19.663 1.00 . A A . 2 GLU CB 1 1
6 5513 1 1 2 GLU CD C -9.766 -12.337 -22.188 1.00 . A A . 2 GLU CD 1 1
6 5514 1 1 2 GLU CG C -9.265 -13.203 -21.043 1.00 . A A . 2 GLU CG 1 1
6 5515 1 1 2 GLU H H -11.643 -11.201 -20.550 1.00 . A A . 2 GLU H 1 1
6 5516 1 1 2 GLU HA H -11.456 -13.904 -19.479 1.00 . A A . 2 GLU HA 1 1
6 5517 1 1 2 GLU HB2 H -9.434 -11.653 -19.599 1.00 . A A . 2 GLU HB2 1 1
6 5518 1 1 2 GLU HB3 H -9.114 -13.241 -18.921 1.00 . A A . 2 GLU HB3 1 1
6 5519 1 1 2 GLU HG2 H -8.187 -13.232 -21.085 1.00 . A A . 2 GLU HG2 1 1
6 5520 1 1 2 GLU HG3 H -9.652 -14.203 -21.175 1.00 . A A . 2 GLU HG3 1 1
6 5521 1 1 2 GLU N N -11.979 -12.075 -20.261 1.00 . A A . 2 GLU N 1 1
6 5522 1 1 2 GLU O O -10.982 -11.421 -17.462 1.00 . A A . 2 GLU O 1 1
6 5523 1 1 2 GLU OE1 O -9.109 -11.324 -22.502 1.00 . A A . 2 GLU OE1 1 1
6 5524 1 1 2 GLU OE2 O -10.818 -12.668 -22.780 1.00 . A A . 2 GLU OE2 1 1
6 5525 1 1 3 SER C C -13.782 -11.598 -16.130 1.00 . A A . 3 SER C 1 1
6 5526 1 1 3 SER CA C -12.907 -12.846 -15.973 1.00 . A A . 3 SER CA 1 1
6 5527 1 1 3 SER CB C -11.792 -12.607 -14.949 1.00 . A A . 3 SER CB 1 1
6 5528 1 1 3 SER H H -12.611 -14.071 -17.667 1.00 . A A . 3 SER H 1 1
6 5529 1 1 3 SER HA H -13.527 -13.665 -15.635 1.00 . A A . 3 SER HA 1 1
6 5530 1 1 3 SER HB2 H -11.228 -11.733 -15.230 1.00 . A A . 3 SER HB2 1 1
6 5531 1 1 3 SER HB3 H -12.227 -12.457 -13.971 1.00 . A A . 3 SER HB3 1 1
6 5532 1 1 3 SER HG H -11.101 -14.307 -15.637 1.00 . A A . 3 SER HG 1 1
6 5533 1 1 3 SER N N -12.345 -13.219 -17.269 1.00 . A A . 3 SER N 1 1
6 5534 1 1 3 SER O O -14.088 -11.184 -17.253 1.00 . A A . 3 SER O 1 1
6 5535 1 1 3 SER OG O -10.913 -13.718 -14.895 1.00 . A A . 3 SER OG 1 1
6 5536 1 1 4 ARG C C -14.033 -8.597 -15.304 1.00 . A A . 4 ARG C 1 1
6 5537 1 1 4 ARG CA C -14.975 -9.778 -15.084 1.00 . A A . 4 ARG CA 1 1
6 5538 1 1 4 ARG CB C -15.792 -9.580 -13.803 1.00 . A A . 4 ARG CB 1 1
6 5539 1 1 4 ARG CD C -17.651 -8.355 -14.983 1.00 . A A . 4 ARG CD 1 1
6 5540 1 1 4 ARG CG C -16.669 -8.336 -13.820 1.00 . A A . 4 ARG CG 1 1
6 5541 1 1 4 ARG CZ C -19.575 -9.702 -15.745 1.00 . A A . 4 ARG CZ 1 1
6 5542 1 1 4 ARG H H -14.026 -11.433 -14.149 1.00 . A A . 4 ARG H 1 1
6 5543 1 1 4 ARG HA H -15.650 -9.846 -15.926 1.00 . A A . 4 ARG HA 1 1
6 5544 1 1 4 ARG HB2 H -16.429 -10.440 -13.657 1.00 . A A . 4 ARG HB2 1 1
6 5545 1 1 4 ARG HB3 H -15.111 -9.502 -12.967 1.00 . A A . 4 ARG HB3 1 1
6 5546 1 1 4 ARG HD2 H -18.244 -7.453 -14.952 1.00 . A A . 4 ARG HD2 1 1
6 5547 1 1 4 ARG HD3 H -17.094 -8.388 -15.908 1.00 . A A . 4 ARG HD3 1 1
6 5548 1 1 4 ARG HE H -18.363 -10.191 -14.229 1.00 . A A . 4 ARG HE 1 1
6 5549 1 1 4 ARG HG2 H -17.225 -8.289 -12.895 1.00 . A A . 4 ARG HG2 1 1
6 5550 1 1 4 ARG HG3 H -16.038 -7.463 -13.906 1.00 . A A . 4 ARG HG3 1 1
6 5551 1 1 4 ARG HH11 H -19.322 -7.974 -16.772 1.00 . A A . 4 ARG HH11 1 1
6 5552 1 1 4 ARG HH12 H -20.658 -8.956 -17.285 1.00 . A A . 4 ARG HH12 1 1
6 5553 1 1 4 ARG HH21 H -20.097 -11.475 -14.909 1.00 . A A . 4 ARG HH21 1 1
6 5554 1 1 4 ARG HH22 H -21.094 -10.953 -16.237 1.00 . A A . 4 ARG HH22 1 1
6 5555 1 1 4 ARG N N -14.213 -11.016 -15.022 1.00 . A A . 4 ARG N 1 1
6 5556 1 1 4 ARG NE N -18.545 -9.509 -14.925 1.00 . A A . 4 ARG NE 1 1
6 5557 1 1 4 ARG NH1 N -19.872 -8.806 -16.676 1.00 . A A . 4 ARG NH1 1 1
6 5558 1 1 4 ARG NH2 N -20.316 -10.795 -15.621 1.00 . A A . 4 ARG NH2 1 1
6 5559 1 1 4 ARG O O -14.002 -8.003 -16.384 1.00 . A A . 4 ARG O 1 1
6 5560 1 1 5 LEU C C -11.022 -7.562 -13.611 1.00 . A A . 5 LEU C 1 1
6 5561 1 1 5 LEU CA C -12.300 -7.179 -14.346 1.00 . A A . 5 LEU CA 1 1
6 5562 1 1 5 LEU CB C -12.890 -5.900 -13.733 1.00 . A A . 5 LEU CB 1 1
6 5563 1 1 5 LEU CD1 C -14.675 -4.137 -13.694 1.00 . A A . 5 LEU CD1 1 1
6 5564 1 1 5 LEU CD2 C -13.697 -4.863 -15.875 1.00 . A A . 5 LEU CD2 1 1
6 5565 1 1 5 LEU CG C -14.094 -5.307 -14.474 1.00 . A A . 5 LEU CG 1 1
6 5566 1 1 5 LEU H H -13.321 -8.796 -13.451 1.00 . A A . 5 LEU H 1 1
6 5567 1 1 5 LEU HA H -12.069 -7.000 -15.386 1.00 . A A . 5 LEU HA 1 1
6 5568 1 1 5 LEU HB2 H -13.191 -6.119 -12.717 1.00 . A A . 5 LEU HB2 1 1
6 5569 1 1 5 LEU HB3 H -12.112 -5.152 -13.703 1.00 . A A . 5 LEU HB3 1 1
6 5570 1 1 5 LEU HD11 H -15.518 -3.729 -14.232 1.00 . A A . 5 LEU HD11 1 1
6 5571 1 1 5 LEU HD12 H -13.920 -3.372 -13.575 1.00 . A A . 5 LEU HD12 1 1
6 5572 1 1 5 LEU HD13 H -14.999 -4.476 -12.720 1.00 . A A . 5 LEU HD13 1 1
6 5573 1 1 5 LEU HD21 H -12.942 -4.096 -15.808 1.00 . A A . 5 LEU HD21 1 1
6 5574 1 1 5 LEU HD22 H -14.562 -4.473 -16.389 1.00 . A A . 5 LEU HD22 1 1
6 5575 1 1 5 LEU HD23 H -13.305 -5.707 -16.422 1.00 . A A . 5 LEU HD23 1 1
6 5576 1 1 5 LEU HG H -14.862 -6.063 -14.566 1.00 . A A . 5 LEU HG 1 1
6 5577 1 1 5 LEU N N -13.257 -8.274 -14.278 1.00 . A A . 5 LEU N 1 1
6 5578 1 1 5 LEU O O -11.033 -7.762 -12.398 1.00 . A A . 5 LEU O 1 1
6 5579 1 1 6 LEU C C -7.863 -6.816 -13.306 1.00 . A A . 6 LEU C 1 1
6 5580 1 1 6 LEU CA C -8.644 -8.049 -13.753 1.00 . A A . 6 LEU CA 1 1
6 5581 1 1 6 LEU CB C -7.823 -8.881 -14.739 1.00 . A A . 6 LEU CB 1 1
6 5582 1 1 6 LEU CD1 C -7.519 -11.007 -16.038 1.00 . A A . 6 LEU CD1 1 1
6 5583 1 1 6 LEU CD2 C -8.565 -11.073 -13.774 1.00 . A A . 6 LEU CD2 1 1
6 5584 1 1 6 LEU CG C -8.405 -10.264 -15.051 1.00 . A A . 6 LEU CG 1 1
6 5585 1 1 6 LEU H H -9.974 -7.496 -15.311 1.00 . A A . 6 LEU H 1 1
6 5586 1 1 6 LEU HA H -8.856 -8.652 -12.883 1.00 . A A . 6 LEU HA 1 1
6 5587 1 1 6 LEU HB2 H -7.741 -8.328 -15.664 1.00 . A A . 6 LEU HB2 1 1
6 5588 1 1 6 LEU HB3 H -6.834 -9.016 -14.329 1.00 . A A . 6 LEU HB3 1 1
6 5589 1 1 6 LEU HD11 H -6.525 -11.106 -15.626 1.00 . A A . 6 LEU HD11 1 1
6 5590 1 1 6 LEU HD12 H -7.472 -10.456 -16.965 1.00 . A A . 6 LEU HD12 1 1
6 5591 1 1 6 LEU HD13 H -7.931 -11.989 -16.222 1.00 . A A . 6 LEU HD13 1 1
6 5592 1 1 6 LEU HD21 H -8.983 -12.041 -14.011 1.00 . A A . 6 LEU HD21 1 1
6 5593 1 1 6 LEU HD22 H -9.226 -10.551 -13.099 1.00 . A A . 6 LEU HD22 1 1
6 5594 1 1 6 LEU HD23 H -7.601 -11.202 -13.306 1.00 . A A . 6 LEU HD23 1 1
6 5595 1 1 6 LEU HG H -9.382 -10.147 -15.499 1.00 . A A . 6 LEU HG 1 1
6 5596 1 1 6 LEU N N -9.924 -7.671 -14.346 1.00 . A A . 6 LEU N 1 1
6 5597 1 1 6 LEU O O -6.638 -6.848 -13.166 1.00 . A A . 6 LEU O 1 1
6 5598 1 1 7 ASP C C -9.115 -3.689 -11.890 1.00 . A A . 7 ASP C 1 1
6 5599 1 1 7 ASP CA C -8.013 -4.502 -12.554 1.00 . A A . 7 ASP CA 1 1
6 5600 1 1 7 ASP CB C -7.356 -3.693 -13.674 1.00 . A A . 7 ASP CB 1 1
6 5601 1 1 7 ASP CG C -6.360 -2.674 -13.157 1.00 . A A . 7 ASP CG 1 1
6 5602 1 1 7 ASP H H -9.550 -5.758 -13.270 1.00 . A A . 7 ASP H 1 1
6 5603 1 1 7 ASP HA H -7.271 -4.765 -11.814 1.00 . A A . 7 ASP HA 1 1
6 5604 1 1 7 ASP HB2 H -6.837 -4.369 -14.337 1.00 . A A . 7 ASP HB2 1 1
6 5605 1 1 7 ASP HB3 H -8.123 -3.172 -14.229 1.00 . A A . 7 ASP HB3 1 1
6 5606 1 1 7 ASP N N -8.589 -5.732 -13.079 1.00 . A A . 7 ASP N 1 1
6 5607 1 1 7 ASP O O -9.935 -3.065 -12.569 1.00 . A A . 7 ASP O 1 1
6 5608 1 1 7 ASP OD1 O -6.156 -2.593 -11.932 1.00 . A A . 7 ASP OD1 1 1
6 5609 1 1 7 ASP OD2 O -5.751 -1.966 -13.988 1.00 . A A . 7 ASP OD2 1 1
6 5610 1 1 8 ILE C C -9.776 -1.920 -8.982 1.00 . A A . 8 ILE C 1 1
6 5611 1 1 8 ILE CA C -10.244 -3.114 -9.815 1.00 . A A . 8 ILE CA 1 1
6 5612 1 1 8 ILE CB C -10.959 -4.141 -8.898 1.00 . A A . 8 ILE CB 1 1
6 5613 1 1 8 ILE CD1 C -10.580 -5.882 -7.066 1.00 . A A . 8 ILE CD1 1 1
6 5614 1 1 8 ILE CG1 C -9.946 -4.907 -8.038 1.00 . A A . 8 ILE CG1 1 1
6 5615 1 1 8 ILE CG2 C -11.786 -5.106 -9.736 1.00 . A A . 8 ILE CG2 1 1
6 5616 1 1 8 ILE H H -8.432 -4.180 -10.081 1.00 . A A . 8 ILE H 1 1
6 5617 1 1 8 ILE HA H -10.968 -2.758 -10.536 1.00 . A A . 8 ILE HA 1 1
6 5618 1 1 8 ILE HB H -11.633 -3.599 -8.252 1.00 . A A . 8 ILE HB 1 1
6 5619 1 1 8 ILE HD11 H -11.144 -6.621 -7.614 1.00 . A A . 8 ILE HD11 1 1
6 5620 1 1 8 ILE HD12 H -11.241 -5.350 -6.398 1.00 . A A . 8 ILE HD12 1 1
6 5621 1 1 8 ILE HD13 H -9.808 -6.371 -6.492 1.00 . A A . 8 ILE HD13 1 1
6 5622 1 1 8 ILE HG12 H -9.287 -5.467 -8.684 1.00 . A A . 8 ILE HG12 1 1
6 5623 1 1 8 ILE HG13 H -9.364 -4.200 -7.465 1.00 . A A . 8 ILE HG13 1 1
6 5624 1 1 8 ILE HG21 H -12.547 -4.557 -10.267 1.00 . A A . 8 ILE HG21 1 1
6 5625 1 1 8 ILE HG22 H -12.252 -5.837 -9.088 1.00 . A A . 8 ILE HG22 1 1
6 5626 1 1 8 ILE HG23 H -11.144 -5.610 -10.444 1.00 . A A . 8 ILE HG23 1 1
6 5627 1 1 8 ILE N N -9.155 -3.731 -10.565 1.00 . A A . 8 ILE N 1 1
6 5628 1 1 8 ILE O O -10.322 -0.822 -9.100 1.00 . A A . 8 ILE O 1 1
6 5629 1 1 9 LEU C C -7.086 -0.367 -7.777 1.00 . A A . 9 LEU C 1 1
6 5630 1 1 9 LEU CA C -8.317 -1.076 -7.240 1.00 . A A . 9 LEU CA 1 1
6 5631 1 1 9 LEU CB C -8.028 -1.649 -5.851 1.00 . A A . 9 LEU CB 1 1
6 5632 1 1 9 LEU CD1 C -9.209 0.164 -4.574 1.00 . A A . 9 LEU CD1 1 1
6 5633 1 1 9 LEU CD2 C -10.422 -1.947 -5.138 1.00 . A A . 9 LEU CD2 1 1
6 5634 1 1 9 LEU CG C -9.077 -1.338 -4.777 1.00 . A A . 9 LEU CG 1 1
6 5635 1 1 9 LEU H H -8.306 -2.988 -8.145 1.00 . A A . 9 LEU H 1 1
6 5636 1 1 9 LEU HA H -9.118 -0.356 -7.156 1.00 . A A . 9 LEU HA 1 1
6 5637 1 1 9 LEU HB2 H -7.948 -2.722 -5.941 1.00 . A A . 9 LEU HB2 1 1
6 5638 1 1 9 LEU HB3 H -7.078 -1.260 -5.517 1.00 . A A . 9 LEU HB3 1 1
6 5639 1 1 9 LEU HD11 H -9.514 0.627 -5.501 1.00 . A A . 9 LEU HD11 1 1
6 5640 1 1 9 LEU HD12 H -8.259 0.570 -4.263 1.00 . A A . 9 LEU HD12 1 1
6 5641 1 1 9 LEU HD13 H -9.951 0.358 -3.813 1.00 . A A . 9 LEU HD13 1 1
6 5642 1 1 9 LEU HD21 H -11.141 -1.715 -4.365 1.00 . A A . 9 LEU HD21 1 1
6 5643 1 1 9 LEU HD22 H -10.320 -3.020 -5.225 1.00 . A A . 9 LEU HD22 1 1
6 5644 1 1 9 LEU HD23 H -10.761 -1.539 -6.079 1.00 . A A . 9 LEU HD23 1 1
6 5645 1 1 9 LEU HG H -8.756 -1.771 -3.840 1.00 . A A . 9 LEU HG 1 1
6 5646 1 1 9 LEU N N -8.766 -2.123 -8.146 1.00 . A A . 9 LEU N 1 1
6 5647 1 1 9 LEU O O -6.009 -0.954 -7.878 1.00 . A A . 9 LEU O 1 1
6 5648 1 1 10 VAL C C -6.044 2.980 -7.758 1.00 . A A . 10 VAL C 1 1
6 5649 1 1 10 VAL CA C -6.153 1.712 -8.593 1.00 . A A . 10 VAL CA 1 1
6 5650 1 1 10 VAL CB C -6.314 2.086 -10.088 1.00 . A A . 10 VAL CB 1 1
6 5651 1 1 10 VAL CG1 C -6.231 0.846 -10.969 1.00 . A A . 10 VAL CG1 1 1
6 5652 1 1 10 VAL CG2 C -7.627 2.825 -10.322 1.00 . A A . 10 VAL CG2 1 1
6 5653 1 1 10 VAL H H -8.142 1.300 -8.038 1.00 . A A . 10 VAL H 1 1
6 5654 1 1 10 VAL HA H -5.242 1.141 -8.479 1.00 . A A . 10 VAL HA 1 1
6 5655 1 1 10 VAL HB H -5.503 2.746 -10.360 1.00 . A A . 10 VAL HB 1 1
6 5656 1 1 10 VAL HG11 H -6.358 1.131 -12.003 1.00 . A A . 10 VAL HG11 1 1
6 5657 1 1 10 VAL HG12 H -7.008 0.151 -10.689 1.00 . A A . 10 VAL HG12 1 1
6 5658 1 1 10 VAL HG13 H -5.266 0.378 -10.842 1.00 . A A . 10 VAL HG13 1 1
6 5659 1 1 10 VAL HG21 H -7.649 3.718 -9.716 1.00 . A A . 10 VAL HG21 1 1
6 5660 1 1 10 VAL HG22 H -8.453 2.187 -10.049 1.00 . A A . 10 VAL HG22 1 1
6 5661 1 1 10 VAL HG23 H -7.711 3.096 -11.365 1.00 . A A . 10 VAL HG23 1 1
6 5662 1 1 10 VAL N N -7.253 0.897 -8.117 1.00 . A A . 10 VAL N 1 1
6 5663 1 1 10 VAL O O -7.045 3.466 -7.232 1.00 . A A . 10 VAL O 1 1
6 5664 1 1 11 CYS C C -5.413 5.853 -7.548 1.00 . A A . 11 CYS C 1 1
6 5665 1 1 11 CYS CA C -4.599 4.738 -6.903 1.00 . A A . 11 CYS CA 1 1
6 5666 1 1 11 CYS CB C -3.108 5.092 -6.928 1.00 . A A . 11 CYS CB 1 1
6 5667 1 1 11 CYS H H -4.059 2.991 -7.959 1.00 . A A . 11 CYS H 1 1
6 5668 1 1 11 CYS HA H -4.918 4.615 -5.878 1.00 . A A . 11 CYS HA 1 1
6 5669 1 1 11 CYS HB2 H -2.568 4.377 -6.328 1.00 . A A . 11 CYS HB2 1 1
6 5670 1 1 11 CYS HB3 H -2.753 5.036 -7.945 1.00 . A A . 11 CYS HB3 1 1
6 5671 1 1 11 CYS HG H -1.419 6.749 -5.967 1.00 . A A . 11 CYS HG 1 1
6 5672 1 1 11 CYS N N -4.826 3.482 -7.604 1.00 . A A . 11 CYS N 1 1
6 5673 1 1 11 CYS O O -5.295 6.096 -8.748 1.00 . A A . 11 CYS O 1 1
6 5674 1 1 11 CYS SG S -2.714 6.740 -6.295 1.00 . A A . 11 CYS SG 1 1
6 5675 1 1 12 PRO C C -6.305 8.729 -7.954 1.00 . A A . 12 PRO C 1 1
6 5676 1 1 12 PRO CA C -7.108 7.622 -7.273 1.00 . A A . 12 PRO CA 1 1
6 5677 1 1 12 PRO CB C -7.802 8.168 -6.016 1.00 . A A . 12 PRO CB 1 1
6 5678 1 1 12 PRO CD C -6.446 6.328 -5.321 1.00 . A A . 12 PRO CD 1 1
6 5679 1 1 12 PRO CG C -7.013 7.638 -4.864 1.00 . A A . 12 PRO CG 1 1
6 5680 1 1 12 PRO HA H -7.851 7.244 -7.962 1.00 . A A . 12 PRO HA 1 1
6 5681 1 1 12 PRO HB2 H -7.786 9.248 -6.038 1.00 . A A . 12 PRO HB2 1 1
6 5682 1 1 12 PRO HB3 H -8.825 7.821 -5.987 1.00 . A A . 12 PRO HB3 1 1
6 5683 1 1 12 PRO HD2 H -5.504 6.132 -4.828 1.00 . A A . 12 PRO HD2 1 1
6 5684 1 1 12 PRO HD3 H -7.147 5.526 -5.139 1.00 . A A . 12 PRO HD3 1 1
6 5685 1 1 12 PRO HG2 H -6.215 8.323 -4.618 1.00 . A A . 12 PRO HG2 1 1
6 5686 1 1 12 PRO HG3 H -7.658 7.490 -4.012 1.00 . A A . 12 PRO HG3 1 1
6 5687 1 1 12 PRO N N -6.253 6.543 -6.764 1.00 . A A . 12 PRO N 1 1
6 5688 1 1 12 PRO O O -6.756 9.330 -8.930 1.00 . A A . 12 PRO O 1 1
6 5689 1 1 13 VAL C C -3.445 9.619 -9.160 1.00 . A A . 13 VAL C 1 1
6 5690 1 1 13 VAL CA C -4.272 10.060 -7.952 1.00 . A A . 13 VAL CA 1 1
6 5691 1 1 13 VAL CB C -3.327 10.591 -6.853 1.00 . A A . 13 VAL CB 1 1
6 5692 1 1 13 VAL CG1 C -2.542 11.804 -7.347 1.00 . A A . 13 VAL CG1 1 1
6 5693 1 1 13 VAL CG2 C -4.115 10.936 -5.596 1.00 . A A . 13 VAL CG2 1 1
6 5694 1 1 13 VAL H H -4.769 8.410 -6.723 1.00 . A A . 13 VAL H 1 1
6 5695 1 1 13 VAL HA H -4.926 10.865 -8.251 1.00 . A A . 13 VAL HA 1 1
6 5696 1 1 13 VAL HB H -2.622 9.809 -6.606 1.00 . A A . 13 VAL HB 1 1
6 5697 1 1 13 VAL HG11 H -3.231 12.583 -7.635 1.00 . A A . 13 VAL HG11 1 1
6 5698 1 1 13 VAL HG12 H -1.937 11.525 -8.198 1.00 . A A . 13 VAL HG12 1 1
6 5699 1 1 13 VAL HG13 H -1.901 12.166 -6.554 1.00 . A A . 13 VAL HG13 1 1
6 5700 1 1 13 VAL HG21 H -3.444 11.322 -4.842 1.00 . A A . 13 VAL HG21 1 1
6 5701 1 1 13 VAL HG22 H -4.607 10.051 -5.222 1.00 . A A . 13 VAL HG22 1 1
6 5702 1 1 13 VAL HG23 H -4.855 11.684 -5.834 1.00 . A A . 13 VAL HG23 1 1
6 5703 1 1 13 VAL N N -5.104 8.975 -7.450 1.00 . A A . 13 VAL N 1 1
6 5704 1 1 13 VAL O O -3.642 10.106 -10.272 1.00 . A A . 13 VAL O 1 1
6 5705 1 1 14 CYS C C -2.088 7.175 -10.862 1.00 . A A . 14 CYS C 1 1
6 5706 1 1 14 CYS CA C -1.570 8.294 -9.963 1.00 . A A . 14 CYS CA 1 1
6 5707 1 1 14 CYS CB C -0.269 7.863 -9.293 1.00 . A A . 14 CYS CB 1 1
6 5708 1 1 14 CYS H H -2.502 8.243 -8.063 1.00 . A A . 14 CYS H 1 1
6 5709 1 1 14 CYS HA H -1.373 9.163 -10.572 1.00 . A A . 14 CYS HA 1 1
6 5710 1 1 14 CYS HB2 H -0.440 6.947 -8.746 1.00 . A A . 14 CYS HB2 1 1
6 5711 1 1 14 CYS HB3 H 0.482 7.692 -10.050 1.00 . A A . 14 CYS HB3 1 1
6 5712 1 1 14 CYS HG H 0.480 8.504 -6.936 1.00 . A A . 14 CYS HG 1 1
6 5713 1 1 14 CYS N N -2.538 8.679 -8.940 1.00 . A A . 14 CYS N 1 1
6 5714 1 1 14 CYS O O -1.509 6.908 -11.911 1.00 . A A . 14 CYS O 1 1
6 5715 1 1 14 CYS SG S 0.385 9.084 -8.134 1.00 . A A . 14 CYS SG 1 1
6 5716 1 1 15 LYS C C -2.725 4.266 -11.331 1.00 . A A . 15 LYS C 1 1
6 5717 1 1 15 LYS CA C -3.747 5.397 -11.182 1.00 . A A . 15 LYS CA 1 1
6 5718 1 1 15 LYS CB C -4.251 5.844 -12.557 1.00 . A A . 15 LYS CB 1 1
6 5719 1 1 15 LYS CD C -6.606 6.377 -11.838 1.00 . A A . 15 LYS CD 1 1
6 5720 1 1 15 LYS CE C -7.786 7.319 -12.042 1.00 . A A . 15 LYS CE 1 1
6 5721 1 1 15 LYS CG C -5.343 6.903 -12.502 1.00 . A A . 15 LYS CG 1 1
6 5722 1 1 15 LYS H H -3.656 6.860 -9.658 1.00 . A A . 15 LYS H 1 1
6 5723 1 1 15 LYS HA H -4.584 5.025 -10.610 1.00 . A A . 15 LYS HA 1 1
6 5724 1 1 15 LYS HB2 H -3.420 6.245 -13.119 1.00 . A A . 15 LYS HB2 1 1
6 5725 1 1 15 LYS HB3 H -4.643 4.983 -13.079 1.00 . A A . 15 LYS HB3 1 1
6 5726 1 1 15 LYS HD2 H -6.848 5.415 -12.261 1.00 . A A . 15 LYS HD2 1 1
6 5727 1 1 15 LYS HD3 H -6.421 6.270 -10.779 1.00 . A A . 15 LYS HD3 1 1
6 5728 1 1 15 LYS HE2 H -8.009 7.372 -13.097 1.00 . A A . 15 LYS HE2 1 1
6 5729 1 1 15 LYS HE3 H -8.640 6.918 -11.516 1.00 . A A . 15 LYS HE3 1 1
6 5730 1 1 15 LYS HG2 H -4.981 7.751 -11.939 1.00 . A A . 15 LYS HG2 1 1
6 5731 1 1 15 LYS HG3 H -5.576 7.213 -13.504 1.00 . A A . 15 LYS HG3 1 1
6 5732 1 1 15 LYS HZ1 H -8.376 9.275 -11.595 1.00 . A A . 15 LYS HZ1 1 1
6 5733 1 1 15 LYS HZ2 H -6.766 9.146 -12.115 1.00 . A A . 15 LYS HZ2 1 1
6 5734 1 1 15 LYS HZ3 H -7.196 8.658 -10.549 1.00 . A A . 15 LYS HZ3 1 1
6 5735 1 1 15 LYS N N -3.186 6.536 -10.454 1.00 . A A . 15 LYS N 1 1
6 5736 1 1 15 LYS NZ N -7.510 8.692 -11.539 1.00 . A A . 15 LYS NZ 1 1
6 5737 1 1 15 LYS O O -2.798 3.472 -12.264 1.00 . A A . 15 LYS O 1 1
6 5738 1 1 16 GLY C C -1.152 1.831 -9.872 1.00 . A A . 16 GLY C 1 1
6 5739 1 1 16 GLY CA C -0.747 3.174 -10.451 1.00 . A A . 16 GLY CA 1 1
6 5740 1 1 16 GLY H H -1.831 4.790 -9.621 1.00 . A A . 16 GLY H 1 1
6 5741 1 1 16 GLY HA2 H -0.470 3.037 -11.484 1.00 . A A . 16 GLY HA2 1 1
6 5742 1 1 16 GLY HA3 H 0.109 3.540 -9.908 1.00 . A A . 16 GLY HA3 1 1
6 5743 1 1 16 GLY N N -1.804 4.171 -10.376 1.00 . A A . 16 GLY N 1 1
6 5744 1 1 16 GLY O O -0.311 0.951 -9.688 1.00 . A A . 16 GLY O 1 1
6 5745 1 1 17 ARG C C -2.615 0.267 -7.564 1.00 . A A . 17 ARG C 1 1
6 5746 1 1 17 ARG CA C -3.024 0.460 -9.030 1.00 . A A . 17 ARG CA 1 1
6 5747 1 1 17 ARG CB C -2.642 -0.768 -9.871 1.00 . A A . 17 ARG CB 1 1
6 5748 1 1 17 ARG CD C -2.955 -3.214 -10.341 1.00 . A A . 17 ARG CD 1 1
6 5749 1 1 17 ARG CG C -3.297 -2.063 -9.416 1.00 . A A . 17 ARG CG 1 1
6 5750 1 1 17 ARG CZ C -2.660 -3.085 -12.787 1.00 . A A . 17 ARG CZ 1 1
6 5751 1 1 17 ARG H H -3.038 2.435 -9.794 1.00 . A A . 17 ARG H 1 1
6 5752 1 1 17 ARG HA H -4.098 0.575 -9.064 1.00 . A A . 17 ARG HA 1 1
6 5753 1 1 17 ARG HB2 H -2.932 -0.589 -10.895 1.00 . A A . 17 ARG HB2 1 1
6 5754 1 1 17 ARG HB3 H -1.571 -0.897 -9.829 1.00 . A A . 17 ARG HB3 1 1
6 5755 1 1 17 ARG HD2 H -1.882 -3.341 -10.358 1.00 . A A . 17 ARG HD2 1 1
6 5756 1 1 17 ARG HD3 H -3.419 -4.113 -9.965 1.00 . A A . 17 ARG HD3 1 1
6 5757 1 1 17 ARG HE H -4.377 -2.705 -11.810 1.00 . A A . 17 ARG HE 1 1
6 5758 1 1 17 ARG HG2 H -2.953 -2.299 -8.420 1.00 . A A . 17 ARG HG2 1 1
6 5759 1 1 17 ARG HG3 H -4.369 -1.927 -9.405 1.00 . A A . 17 ARG HG3 1 1
6 5760 1 1 17 ARG HH11 H -0.993 -3.631 -11.763 1.00 . A A . 17 ARG HH11 1 1
6 5761 1 1 17 ARG HH12 H -0.801 -3.510 -13.487 1.00 . A A . 17 ARG HH12 1 1
6 5762 1 1 17 ARG HH21 H -4.138 -2.554 -14.073 1.00 . A A . 17 ARG HH21 1 1
6 5763 1 1 17 ARG HH22 H -2.604 -2.939 -14.814 1.00 . A A . 17 ARG HH22 1 1
6 5764 1 1 17 ARG N N -2.446 1.688 -9.598 1.00 . A A . 17 ARG N 1 1
6 5765 1 1 17 ARG NE N -3.425 -2.970 -11.703 1.00 . A A . 17 ARG NE 1 1
6 5766 1 1 17 ARG NH1 N -1.384 -3.441 -12.672 1.00 . A A . 17 ARG NH1 1 1
6 5767 1 1 17 ARG NH2 N -3.172 -2.836 -13.986 1.00 . A A . 17 ARG NH2 1 1
6 5768 1 1 17 ARG O O -1.595 0.790 -7.109 1.00 . A A . 17 ARG O 1 1
6 5769 1 1 18 LEU C C -2.992 -2.243 -5.223 1.00 . A A . 18 LEU C 1 1
6 5770 1 1 18 LEU CA C -3.173 -0.741 -5.420 1.00 . A A . 18 LEU CA 1 1
6 5771 1 1 18 LEU CB C -4.319 -0.222 -4.546 1.00 . A A . 18 LEU CB 1 1
6 5772 1 1 18 LEU CD1 C -5.816 1.652 -3.825 1.00 . A A . 18 LEU CD1 1 1
6 5773 1 1 18 LEU CD2 C -3.401 2.100 -4.275 1.00 . A A . 18 LEU CD2 1 1
6 5774 1 1 18 LEU CG C -4.615 1.274 -4.675 1.00 . A A . 18 LEU CG 1 1
6 5775 1 1 18 LEU H H -4.258 -0.821 -7.232 1.00 . A A . 18 LEU H 1 1
6 5776 1 1 18 LEU HA H -2.259 -0.236 -5.145 1.00 . A A . 18 LEU HA 1 1
6 5777 1 1 18 LEU HB2 H -5.215 -0.768 -4.805 1.00 . A A . 18 LEU HB2 1 1
6 5778 1 1 18 LEU HB3 H -4.079 -0.428 -3.516 1.00 . A A . 18 LEU HB3 1 1
6 5779 1 1 18 LEU HD11 H -6.007 2.711 -3.922 1.00 . A A . 18 LEU HD11 1 1
6 5780 1 1 18 LEU HD12 H -5.615 1.416 -2.790 1.00 . A A . 18 LEU HD12 1 1
6 5781 1 1 18 LEU HD13 H -6.681 1.099 -4.160 1.00 . A A . 18 LEU HD13 1 1
6 5782 1 1 18 LEU HD21 H -3.140 1.888 -3.250 1.00 . A A . 18 LEU HD21 1 1
6 5783 1 1 18 LEU HD22 H -3.630 3.149 -4.377 1.00 . A A . 18 LEU HD22 1 1
6 5784 1 1 18 LEU HD23 H -2.569 1.851 -4.917 1.00 . A A . 18 LEU HD23 1 1
6 5785 1 1 18 LEU HG H -4.850 1.501 -5.705 1.00 . A A . 18 LEU HG 1 1
6 5786 1 1 18 LEU N N -3.443 -0.455 -6.821 1.00 . A A . 18 LEU N 1 1
6 5787 1 1 18 LEU O O -3.832 -3.036 -5.648 1.00 . A A . 18 LEU O 1 1
6 5788 1 1 19 GLU C C -1.963 -4.522 -3.022 1.00 . A A . 19 GLU C 1 1
6 5789 1 1 19 GLU CA C -1.572 -4.035 -4.415 1.00 . A A . 19 GLU CA 1 1
6 5790 1 1 19 GLU CB C -0.079 -4.260 -4.657 1.00 . A A . 19 GLU CB 1 1
6 5791 1 1 19 GLU CD C -0.209 -5.041 -7.067 1.00 . A A . 19 GLU CD 1 1
6 5792 1 1 19 GLU CG C 0.359 -4.020 -6.098 1.00 . A A . 19 GLU CG 1 1
6 5793 1 1 19 GLU H H -1.306 -1.950 -4.198 1.00 . A A . 19 GLU H 1 1
6 5794 1 1 19 GLU HA H -2.134 -4.593 -5.149 1.00 . A A . 19 GLU HA 1 1
6 5795 1 1 19 GLU HB2 H 0.478 -3.590 -4.019 1.00 . A A . 19 GLU HB2 1 1
6 5796 1 1 19 GLU HB3 H 0.165 -5.277 -4.395 1.00 . A A . 19 GLU HB3 1 1
6 5797 1 1 19 GLU HG2 H 0.026 -3.038 -6.402 1.00 . A A . 19 GLU HG2 1 1
6 5798 1 1 19 GLU HG3 H 1.437 -4.063 -6.144 1.00 . A A . 19 GLU HG3 1 1
6 5799 1 1 19 GLU N N -1.900 -2.628 -4.583 1.00 . A A . 19 GLU N 1 1
6 5800 1 1 19 GLU O O -1.657 -3.876 -2.017 1.00 . A A . 19 GLU O 1 1
6 5801 1 1 19 GLU OE1 O 0.096 -6.240 -6.915 1.00 . A A . 19 GLU OE1 1 1
6 5802 1 1 19 GLU OE2 O -0.942 -4.645 -8.000 1.00 . A A . 19 GLU OE2 1 1
6 5803 1 1 20 PHE C C -1.998 -6.878 -0.924 1.00 . A A . 20 PHE C 1 1
6 5804 1 1 20 PHE CA C -3.121 -6.206 -1.707 1.00 . A A . 20 PHE CA 1 1
6 5805 1 1 20 PHE CB C -4.253 -7.206 -1.963 1.00 . A A . 20 PHE CB 1 1
6 5806 1 1 20 PHE CD1 C -5.626 -7.167 0.144 1.00 . A A . 20 PHE CD1 1 1
6 5807 1 1 20 PHE CD2 C -4.441 -9.165 -0.400 1.00 . A A . 20 PHE CD2 1 1
6 5808 1 1 20 PHE CE1 C -6.118 -7.766 1.287 1.00 . A A . 20 PHE CE1 1 1
6 5809 1 1 20 PHE CE2 C -4.930 -9.769 0.743 1.00 . A A . 20 PHE CE2 1 1
6 5810 1 1 20 PHE CG C -4.786 -7.859 -0.715 1.00 . A A . 20 PHE CG 1 1
6 5811 1 1 20 PHE CZ C -5.767 -9.066 1.589 1.00 . A A . 20 PHE CZ 1 1
6 5812 1 1 20 PHE H H -2.807 -6.151 -3.797 1.00 . A A . 20 PHE H 1 1
6 5813 1 1 20 PHE HA H -3.507 -5.387 -1.121 1.00 . A A . 20 PHE HA 1 1
6 5814 1 1 20 PHE HB2 H -5.073 -6.693 -2.441 1.00 . A A . 20 PHE HB2 1 1
6 5815 1 1 20 PHE HB3 H -3.891 -7.985 -2.617 1.00 . A A . 20 PHE HB3 1 1
6 5816 1 1 20 PHE HD1 H -5.901 -6.149 -0.089 1.00 . A A . 20 PHE HD1 1 1
6 5817 1 1 20 PHE HD2 H -3.787 -9.715 -1.062 1.00 . A A . 20 PHE HD2 1 1
6 5818 1 1 20 PHE HE1 H -6.774 -7.216 1.947 1.00 . A A . 20 PHE HE1 1 1
6 5819 1 1 20 PHE HE2 H -4.653 -10.787 0.977 1.00 . A A . 20 PHE HE2 1 1
6 5820 1 1 20 PHE HZ H -6.150 -9.536 2.483 1.00 . A A . 20 PHE HZ 1 1
6 5821 1 1 20 PHE N N -2.637 -5.661 -2.968 1.00 . A A . 20 PHE N 1 1
6 5822 1 1 20 PHE O O -1.473 -7.914 -1.337 1.00 . A A . 20 PHE O 1 1
6 5823 1 1 21 GLN C C -1.286 -7.685 2.165 1.00 . A A . 21 GLN C 1 1
6 5824 1 1 21 GLN CA C -0.629 -6.856 1.070 1.00 . A A . 21 GLN CA 1 1
6 5825 1 1 21 GLN CB C 0.222 -5.745 1.683 1.00 . A A . 21 GLN CB 1 1
6 5826 1 1 21 GLN CD C 2.128 -5.711 0.000 1.00 . A A . 21 GLN CD 1 1
6 5827 1 1 21 GLN CG C 0.996 -4.933 0.656 1.00 . A A . 21 GLN CG 1 1
6 5828 1 1 21 GLN H H -2.064 -5.442 0.464 1.00 . A A . 21 GLN H 1 1
6 5829 1 1 21 GLN HA H 0.002 -7.497 0.472 1.00 . A A . 21 GLN HA 1 1
6 5830 1 1 21 GLN HB2 H -0.424 -5.073 2.229 1.00 . A A . 21 GLN HB2 1 1
6 5831 1 1 21 GLN HB3 H 0.927 -6.186 2.368 1.00 . A A . 21 GLN HB3 1 1
6 5832 1 1 21 GLN HE21 H 3.142 -4.029 -0.282 1.00 . A A . 21 GLN HE21 1 1
6 5833 1 1 21 GLN HE22 H 3.908 -5.471 -0.851 1.00 . A A . 21 GLN HE22 1 1
6 5834 1 1 21 GLN HG2 H 0.311 -4.611 -0.115 1.00 . A A . 21 GLN HG2 1 1
6 5835 1 1 21 GLN HG3 H 1.415 -4.066 1.146 1.00 . A A . 21 GLN HG3 1 1
6 5836 1 1 21 GLN N N -1.638 -6.285 0.203 1.00 . A A . 21 GLN N 1 1
6 5837 1 1 21 GLN NE2 N 3.163 -4.999 -0.418 1.00 . A A . 21 GLN NE2 1 1
6 5838 1 1 21 GLN O O -2.425 -7.424 2.557 1.00 . A A . 21 GLN O 1 1
6 5839 1 1 21 GLN OE1 O 2.074 -6.933 -0.137 1.00 . A A . 21 GLN OE1 1 1
6 5840 1 1 22 ARG C C -0.758 -9.088 5.078 1.00 . A A . 22 ARG C 1 1
6 5841 1 1 22 ARG CA C -1.098 -9.580 3.675 1.00 . A A . 22 ARG CA 1 1
6 5842 1 1 22 ARG CB C -0.571 -10.999 3.443 1.00 . A A . 22 ARG CB 1 1
6 5843 1 1 22 ARG CD C -0.527 -12.997 1.892 1.00 . A A . 22 ARG CD 1 1
6 5844 1 1 22 ARG CG C -1.054 -11.591 2.127 1.00 . A A . 22 ARG CG 1 1
6 5845 1 1 22 ARG CZ C 1.560 -13.182 0.581 1.00 . A A . 22 ARG CZ 1 1
6 5846 1 1 22 ARG H H 0.367 -8.793 2.351 1.00 . A A . 22 ARG H 1 1
6 5847 1 1 22 ARG HA H -2.173 -9.587 3.567 1.00 . A A . 22 ARG HA 1 1
6 5848 1 1 22 ARG HB2 H 0.509 -10.979 3.435 1.00 . A A . 22 ARG HB2 1 1
6 5849 1 1 22 ARG HB3 H -0.909 -11.636 4.247 1.00 . A A . 22 ARG HB3 1 1
6 5850 1 1 22 ARG HD2 H -0.810 -13.619 2.729 1.00 . A A . 22 ARG HD2 1 1
6 5851 1 1 22 ARG HD3 H -0.977 -13.388 0.991 1.00 . A A . 22 ARG HD3 1 1
6 5852 1 1 22 ARG HE H 1.467 -12.989 2.579 1.00 . A A . 22 ARG HE 1 1
6 5853 1 1 22 ARG HG2 H -2.132 -11.624 2.137 1.00 . A A . 22 ARG HG2 1 1
6 5854 1 1 22 ARG HG3 H -0.721 -10.954 1.321 1.00 . A A . 22 ARG HG3 1 1
6 5855 1 1 22 ARG HH11 H -0.130 -13.077 -0.546 1.00 . A A . 22 ARG HH11 1 1
6 5856 1 1 22 ARG HH12 H 1.346 -13.304 -1.432 1.00 . A A . 22 ARG HH12 1 1
6 5857 1 1 22 ARG HH21 H 3.425 -13.265 1.391 1.00 . A A . 22 ARG HH21 1 1
6 5858 1 1 22 ARG HH22 H 3.350 -13.420 -0.345 1.00 . A A . 22 ARG HH22 1 1
6 5859 1 1 22 ARG N N -0.562 -8.673 2.665 1.00 . A A . 22 ARG N 1 1
6 5860 1 1 22 ARG NE N 0.930 -13.037 1.748 1.00 . A A . 22 ARG NE 1 1
6 5861 1 1 22 ARG NH1 N 0.871 -13.188 -0.557 1.00 . A A . 22 ARG NH1 1 1
6 5862 1 1 22 ARG NH2 N 2.881 -13.293 0.539 1.00 . A A . 22 ARG NH2 1 1
6 5863 1 1 22 ARG O O -0.879 -9.816 6.063 1.00 . A A . 22 ARG O 1 1
6 5864 1 1 23 ALA C C -1.069 -6.055 6.639 1.00 . A A . 23 ALA C 1 1
6 5865 1 1 23 ALA CA C -0.072 -7.179 6.414 1.00 . A A . 23 ALA CA 1 1
6 5866 1 1 23 ALA CB C 1.357 -6.655 6.424 1.00 . A A . 23 ALA CB 1 1
6 5867 1 1 23 ALA H H -0.293 -7.305 4.334 1.00 . A A . 23 ALA H 1 1
6 5868 1 1 23 ALA HA H -0.177 -7.909 7.205 1.00 . A A . 23 ALA HA 1 1
6 5869 1 1 23 ALA HB1 H 1.577 -6.226 7.391 1.00 . A A . 23 ALA HB1 1 1
6 5870 1 1 23 ALA HB2 H 1.468 -5.898 5.661 1.00 . A A . 23 ALA HB2 1 1
6 5871 1 1 23 ALA HB3 H 2.038 -7.469 6.226 1.00 . A A . 23 ALA HB3 1 1
6 5872 1 1 23 ALA N N -0.367 -7.825 5.154 1.00 . A A . 23 ALA N 1 1
6 5873 1 1 23 ALA O O -1.074 -5.070 5.908 1.00 . A A . 23 ALA O 1 1
6 5874 1 1 24 GLN C C -4.078 -5.197 6.895 1.00 . A A . 24 GLN C 1 1
6 5875 1 1 24 GLN CA C -2.996 -5.292 7.971 1.00 . A A . 24 GLN CA 1 1
6 5876 1 1 24 GLN CB C -2.400 -3.901 8.235 1.00 . A A . 24 GLN CB 1 1
6 5877 1 1 24 GLN CD C -2.525 -3.967 10.762 1.00 . A A . 24 GLN CD 1 1
6 5878 1 1 24 GLN CG C -1.636 -3.777 9.547 1.00 . A A . 24 GLN CG 1 1
6 5879 1 1 24 GLN H H -1.916 -7.115 8.086 1.00 . A A . 24 GLN H 1 1
6 5880 1 1 24 GLN HA H -3.461 -5.647 8.880 1.00 . A A . 24 GLN HA 1 1
6 5881 1 1 24 GLN HB2 H -1.724 -3.656 7.429 1.00 . A A . 24 GLN HB2 1 1
6 5882 1 1 24 GLN HB3 H -3.204 -3.181 8.246 1.00 . A A . 24 GLN HB3 1 1
6 5883 1 1 24 GLN HE21 H -2.072 -5.894 10.825 1.00 . A A . 24 GLN HE21 1 1
6 5884 1 1 24 GLN HE22 H -3.163 -5.340 12.045 1.00 . A A . 24 GLN HE22 1 1
6 5885 1 1 24 GLN HG2 H -0.857 -4.527 9.568 1.00 . A A . 24 GLN HG2 1 1
6 5886 1 1 24 GLN HG3 H -1.189 -2.795 9.596 1.00 . A A . 24 GLN HG3 1 1
6 5887 1 1 24 GLN N N -1.955 -6.265 7.607 1.00 . A A . 24 GLN N 1 1
6 5888 1 1 24 GLN NE2 N -2.594 -5.191 11.259 1.00 . A A . 24 GLN NE2 1 1
6 5889 1 1 24 GLN O O -5.014 -4.409 7.025 1.00 . A A . 24 GLN O 1 1
6 5890 1 1 24 GLN OE1 O -3.130 -3.018 11.262 1.00 . A A . 24 GLN OE1 1 1
6 5891 1 1 25 ALA C C -4.944 -4.662 4.055 1.00 . A A . 25 ALA C 1 1
6 5892 1 1 25 ALA CA C -4.888 -6.030 4.729 1.00 . A A . 25 ALA CA 1 1
6 5893 1 1 25 ALA CB C -6.274 -6.459 5.199 1.00 . A A . 25 ALA CB 1 1
6 5894 1 1 25 ALA H H -3.182 -6.629 5.827 1.00 . A A . 25 ALA H 1 1
6 5895 1 1 25 ALA HA H -4.538 -6.755 4.009 1.00 . A A . 25 ALA HA 1 1
6 5896 1 1 25 ALA HB1 H -6.935 -6.524 4.348 1.00 . A A . 25 ALA HB1 1 1
6 5897 1 1 25 ALA HB2 H -6.659 -5.730 5.898 1.00 . A A . 25 ALA HB2 1 1
6 5898 1 1 25 ALA HB3 H -6.210 -7.423 5.682 1.00 . A A . 25 ALA HB3 1 1
6 5899 1 1 25 ALA N N -3.944 -6.018 5.848 1.00 . A A . 25 ALA N 1 1
6 5900 1 1 25 ALA O O -5.995 -4.231 3.575 1.00 . A A . 25 ALA O 1 1
6 5901 1 1 26 GLU C C -3.199 -2.740 1.993 1.00 . A A . 26 GLU C 1 1
6 5902 1 1 26 GLU CA C -3.723 -2.665 3.427 1.00 . A A . 26 GLU CA 1 1
6 5903 1 1 26 GLU CB C -2.836 -1.759 4.296 1.00 . A A . 26 GLU CB 1 1
6 5904 1 1 26 GLU CD C -0.649 -1.577 5.573 1.00 . A A . 26 GLU CD 1 1
6 5905 1 1 26 GLU CG C -1.404 -2.253 4.443 1.00 . A A . 26 GLU CG 1 1
6 5906 1 1 26 GLU H H -2.990 -4.403 4.374 1.00 . A A . 26 GLU H 1 1
6 5907 1 1 26 GLU HA H -4.722 -2.258 3.406 1.00 . A A . 26 GLU HA 1 1
6 5908 1 1 26 GLU HB2 H -2.809 -0.775 3.855 1.00 . A A . 26 GLU HB2 1 1
6 5909 1 1 26 GLU HB3 H -3.272 -1.689 5.283 1.00 . A A . 26 GLU HB3 1 1
6 5910 1 1 26 GLU HG2 H -1.423 -3.316 4.634 1.00 . A A . 26 GLU HG2 1 1
6 5911 1 1 26 GLU HG3 H -0.879 -2.066 3.518 1.00 . A A . 26 GLU HG3 1 1
6 5912 1 1 26 GLU N N -3.801 -3.992 4.010 1.00 . A A . 26 GLU N 1 1
6 5913 1 1 26 GLU O O -2.287 -3.513 1.688 1.00 . A A . 26 GLU O 1 1
6 5914 1 1 26 GLU OE1 O -0.919 -0.392 5.862 1.00 . A A . 26 GLU OE1 1 1
6 5915 1 1 26 GLU OE2 O 0.238 -2.228 6.163 1.00 . A A . 26 GLU OE2 1 1
6 5916 1 1 27 LEU C C -2.262 -0.925 -0.461 1.00 . A A . 27 LEU C 1 1
6 5917 1 1 27 LEU CA C -3.404 -1.910 -0.283 1.00 . A A . 27 LEU CA 1 1
6 5918 1 1 27 LEU CB C -4.581 -1.491 -1.163 1.00 . A A . 27 LEU CB 1 1
6 5919 1 1 27 LEU CD1 C -6.994 -1.711 -1.799 1.00 . A A . 27 LEU CD1 1 1
6 5920 1 1 27 LEU CD2 C -5.628 -3.760 -1.405 1.00 . A A . 27 LEU CD2 1 1
6 5921 1 1 27 LEU CG C -5.858 -2.315 -0.991 1.00 . A A . 27 LEU CG 1 1
6 5922 1 1 27 LEU H H -4.549 -1.383 1.414 1.00 . A A . 27 LEU H 1 1
6 5923 1 1 27 LEU HA H -3.073 -2.896 -0.574 1.00 . A A . 27 LEU HA 1 1
6 5924 1 1 27 LEU HB2 H -4.808 -0.458 -0.951 1.00 . A A . 27 LEU HB2 1 1
6 5925 1 1 27 LEU HB3 H -4.273 -1.565 -2.193 1.00 . A A . 27 LEU HB3 1 1
6 5926 1 1 27 LEU HD11 H -7.171 -0.698 -1.470 1.00 . A A . 27 LEU HD11 1 1
6 5927 1 1 27 LEU HD12 H -7.889 -2.299 -1.654 1.00 . A A . 27 LEU HD12 1 1
6 5928 1 1 27 LEU HD13 H -6.729 -1.710 -2.846 1.00 . A A . 27 LEU HD13 1 1
6 5929 1 1 27 LEU HD21 H -4.853 -4.193 -0.790 1.00 . A A . 27 LEU HD21 1 1
6 5930 1 1 27 LEU HD22 H -5.328 -3.794 -2.441 1.00 . A A . 27 LEU HD22 1 1
6 5931 1 1 27 LEU HD23 H -6.545 -4.321 -1.277 1.00 . A A . 27 LEU HD23 1 1
6 5932 1 1 27 LEU HG H -6.146 -2.307 0.051 1.00 . A A . 27 LEU HG 1 1
6 5933 1 1 27 LEU N N -3.804 -1.955 1.113 1.00 . A A . 27 LEU N 1 1
6 5934 1 1 27 LEU O O -2.459 0.287 -0.374 1.00 . A A . 27 LEU O 1 1
6 5935 1 1 28 VAL C C 0.396 -0.266 -2.271 1.00 . A A . 28 VAL C 1 1
6 5936 1 1 28 VAL CA C 0.103 -0.602 -0.815 1.00 . A A . 28 VAL CA 1 1
6 5937 1 1 28 VAL CB C 1.346 -1.267 -0.183 1.00 . A A . 28 VAL CB 1 1
6 5938 1 1 28 VAL CG1 C 2.577 -0.387 -0.351 1.00 . A A . 28 VAL CG1 1 1
6 5939 1 1 28 VAL CG2 C 1.100 -1.559 1.289 1.00 . A A . 28 VAL CG2 1 1
6 5940 1 1 28 VAL H H -0.988 -2.414 -0.823 1.00 . A A . 28 VAL H 1 1
6 5941 1 1 28 VAL HA H -0.094 0.316 -0.280 1.00 . A A . 28 VAL HA 1 1
6 5942 1 1 28 VAL HB H 1.529 -2.204 -0.691 1.00 . A A . 28 VAL HB 1 1
6 5943 1 1 28 VAL HG11 H 2.774 -0.241 -1.403 1.00 . A A . 28 VAL HG11 1 1
6 5944 1 1 28 VAL HG12 H 3.428 -0.864 0.112 1.00 . A A . 28 VAL HG12 1 1
6 5945 1 1 28 VAL HG13 H 2.401 0.571 0.118 1.00 . A A . 28 VAL HG13 1 1
6 5946 1 1 28 VAL HG21 H 1.968 -2.047 1.709 1.00 . A A . 28 VAL HG21 1 1
6 5947 1 1 28 VAL HG22 H 0.239 -2.206 1.387 1.00 . A A . 28 VAL HG22 1 1
6 5948 1 1 28 VAL HG23 H 0.917 -0.633 1.815 1.00 . A A . 28 VAL HG23 1 1
6 5949 1 1 28 VAL N N -1.073 -1.442 -0.701 1.00 . A A . 28 VAL N 1 1
6 5950 1 1 28 VAL O O 0.570 -1.155 -3.105 1.00 . A A . 28 VAL O 1 1
6 5951 1 1 29 CYS C C 2.324 1.730 -3.888 1.00 . A A . 29 CYS C 1 1
6 5952 1 1 29 CYS CA C 0.825 1.489 -3.887 1.00 . A A . 29 CYS CA 1 1
6 5953 1 1 29 CYS CB C 0.085 2.779 -4.244 1.00 . A A . 29 CYS CB 1 1
6 5954 1 1 29 CYS H H 0.194 1.680 -1.880 1.00 . A A . 29 CYS H 1 1
6 5955 1 1 29 CYS HA H 0.587 0.722 -4.610 1.00 . A A . 29 CYS HA 1 1
6 5956 1 1 29 CYS HB2 H -0.977 2.586 -4.247 1.00 . A A . 29 CYS HB2 1 1
6 5957 1 1 29 CYS HB3 H 0.304 3.527 -3.497 1.00 . A A . 29 CYS HB3 1 1
6 5958 1 1 29 CYS HG H 0.279 4.776 -5.828 1.00 . A A . 29 CYS HG 1 1
6 5959 1 1 29 CYS N N 0.429 1.021 -2.572 1.00 . A A . 29 CYS N 1 1
6 5960 1 1 29 CYS O O 2.814 2.619 -3.193 1.00 . A A . 29 CYS O 1 1
6 5961 1 1 29 CYS SG S 0.525 3.466 -5.859 1.00 . A A . 29 CYS SG 1 1
6 5962 1 1 30 ASN C C 4.992 2.325 -5.262 1.00 . A A . 30 ASN C 1 1
6 5963 1 1 30 ASN CA C 4.509 1.006 -4.671 1.00 . A A . 30 ASN CA 1 1
6 5964 1 1 30 ASN CB C 5.110 -0.165 -5.458 1.00 . A A . 30 ASN CB 1 1
6 5965 1 1 30 ASN CG C 4.759 -1.519 -4.867 1.00 . A A . 30 ASN CG 1 1
6 5966 1 1 30 ASN H H 2.598 0.267 -5.217 1.00 . A A . 30 ASN H 1 1
6 5967 1 1 30 ASN HA H 4.847 0.947 -3.647 1.00 . A A . 30 ASN HA 1 1
6 5968 1 1 30 ASN HB2 H 4.739 -0.133 -6.472 1.00 . A A . 30 ASN HB2 1 1
6 5969 1 1 30 ASN HB3 H 6.185 -0.068 -5.472 1.00 . A A . 30 ASN HB3 1 1
6 5970 1 1 30 ASN HD21 H 3.267 -1.730 -6.166 1.00 . A A . 30 ASN HD21 1 1
6 5971 1 1 30 ASN HD22 H 3.481 -3.032 -5.048 1.00 . A A . 30 ASN HD22 1 1
6 5972 1 1 30 ASN N N 3.051 0.930 -4.654 1.00 . A A . 30 ASN N 1 1
6 5973 1 1 30 ASN ND2 N 3.734 -2.158 -5.416 1.00 . A A . 30 ASN ND2 1 1
6 5974 1 1 30 ASN O O 6.117 2.754 -5.008 1.00 . A A . 30 ASN O 1 1
6 5975 1 1 30 ASN OD1 O 5.421 -2.003 -3.949 1.00 . A A . 30 ASN OD1 1 1
6 5976 1 1 31 ALA C C 4.277 5.403 -5.720 1.00 . A A . 31 ALA C 1 1
6 5977 1 1 31 ALA CA C 4.475 4.232 -6.678 1.00 . A A . 31 ALA CA 1 1
6 5978 1 1 31 ALA CB C 3.643 4.432 -7.933 1.00 . A A . 31 ALA CB 1 1
6 5979 1 1 31 ALA H H 3.248 2.584 -6.196 1.00 . A A . 31 ALA H 1 1
6 5980 1 1 31 ALA HA H 5.516 4.190 -6.968 1.00 . A A . 31 ALA HA 1 1
6 5981 1 1 31 ALA HB1 H 3.925 5.361 -8.406 1.00 . A A . 31 ALA HB1 1 1
6 5982 1 1 31 ALA HB2 H 2.597 4.467 -7.668 1.00 . A A . 31 ALA HB2 1 1
6 5983 1 1 31 ALA HB3 H 3.814 3.613 -8.618 1.00 . A A . 31 ALA HB3 1 1
6 5984 1 1 31 ALA N N 4.134 2.969 -6.043 1.00 . A A . 31 ALA N 1 1
6 5985 1 1 31 ALA O O 5.028 6.378 -5.763 1.00 . A A . 31 ALA O 1 1
6 5986 1 1 32 ASP C C 3.499 6.170 -2.549 1.00 . A A . 32 ASP C 1 1
6 5987 1 1 32 ASP CA C 2.933 6.392 -3.942 1.00 . A A . 32 ASP CA 1 1
6 5988 1 1 32 ASP CB C 1.417 6.568 -3.840 1.00 . A A . 32 ASP CB 1 1
6 5989 1 1 32 ASP CG C 0.809 7.151 -5.095 1.00 . A A . 32 ASP CG 1 1
6 5990 1 1 32 ASP H H 2.755 4.470 -4.823 1.00 . A A . 32 ASP H 1 1
6 5991 1 1 32 ASP HA H 3.359 7.297 -4.345 1.00 . A A . 32 ASP HA 1 1
6 5992 1 1 32 ASP HB2 H 0.964 5.606 -3.658 1.00 . A A . 32 ASP HB2 1 1
6 5993 1 1 32 ASP HB3 H 1.193 7.227 -3.013 1.00 . A A . 32 ASP HB3 1 1
6 5994 1 1 32 ASP N N 3.276 5.298 -4.851 1.00 . A A . 32 ASP N 1 1
6 5995 1 1 32 ASP O O 3.538 7.097 -1.740 1.00 . A A . 32 ASP O 1 1
6 5996 1 1 32 ASP OD1 O 1.009 8.356 -5.349 1.00 . A A . 32 ASP OD1 1 1
6 5997 1 1 32 ASP OD2 O 0.119 6.410 -5.822 1.00 . A A . 32 ASP OD2 1 1
6 5998 1 1 33 ARG C C 3.361 4.688 0.108 1.00 . A A . 33 ARG C 1 1
6 5999 1 1 33 ARG CA C 4.448 4.562 -0.954 1.00 . A A . 33 ARG CA 1 1
6 6000 1 1 33 ARG CB C 5.657 5.419 -0.585 1.00 . A A . 33 ARG CB 1 1
6 6001 1 1 33 ARG CD C 7.979 6.109 -1.194 1.00 . A A . 33 ARG CD 1 1
6 6002 1 1 33 ARG CG C 6.713 5.443 -1.669 1.00 . A A . 33 ARG CG 1 1
6 6003 1 1 33 ARG CZ C 10.163 6.686 -2.201 1.00 . A A . 33 ARG CZ 1 1
6 6004 1 1 33 ARG H H 3.858 4.249 -2.969 1.00 . A A . 33 ARG H 1 1
6 6005 1 1 33 ARG HA H 4.764 3.534 -1.007 1.00 . A A . 33 ARG HA 1 1
6 6006 1 1 33 ARG HB2 H 5.329 6.433 -0.404 1.00 . A A . 33 ARG HB2 1 1
6 6007 1 1 33 ARG HB3 H 6.104 5.025 0.316 1.00 . A A . 33 ARG HB3 1 1
6 6008 1 1 33 ARG HD2 H 7.719 7.023 -0.683 1.00 . A A . 33 ARG HD2 1 1
6 6009 1 1 33 ARG HD3 H 8.479 5.439 -0.512 1.00 . A A . 33 ARG HD3 1 1
6 6010 1 1 33 ARG HE H 8.459 6.420 -3.219 1.00 . A A . 33 ARG HE 1 1
6 6011 1 1 33 ARG HG2 H 6.940 4.428 -1.961 1.00 . A A . 33 ARG HG2 1 1
6 6012 1 1 33 ARG HG3 H 6.328 5.987 -2.519 1.00 . A A . 33 ARG HG3 1 1
6 6013 1 1 33 ARG HH11 H 10.223 6.437 -0.186 1.00 . A A . 33 ARG HH11 1 1
6 6014 1 1 33 ARG HH12 H 11.727 6.868 -0.928 1.00 . A A . 33 ARG HH12 1 1
6 6015 1 1 33 ARG HH21 H 10.424 6.985 -4.192 1.00 . A A . 33 ARG HH21 1 1
6 6016 1 1 33 ARG HH22 H 11.851 7.185 -3.218 1.00 . A A . 33 ARG HH22 1 1
6 6017 1 1 33 ARG N N 3.918 4.937 -2.270 1.00 . A A . 33 ARG N 1 1
6 6018 1 1 33 ARG NE N 8.867 6.410 -2.314 1.00 . A A . 33 ARG NE 1 1
6 6019 1 1 33 ARG NH1 N 10.753 6.663 -1.011 1.00 . A A . 33 ARG NH1 1 1
6 6020 1 1 33 ARG NH2 N 10.870 6.975 -3.287 1.00 . A A . 33 ARG NH2 1 1
6 6021 1 1 33 ARG O O 3.640 4.889 1.290 1.00 . A A . 33 ARG O 1 1
6 6022 1 1 34 LEU C C 0.249 3.355 0.692 1.00 . A A . 34 LEU C 1 1
6 6023 1 1 34 LEU CA C 0.962 4.684 0.537 1.00 . A A . 34 LEU CA 1 1
6 6024 1 1 34 LEU CB C -0.015 5.723 -0.019 1.00 . A A . 34 LEU CB 1 1
6 6025 1 1 34 LEU CD1 C -0.476 8.083 -0.718 1.00 . A A . 34 LEU CD1 1 1
6 6026 1 1 34 LEU CD2 C 0.522 7.621 1.519 1.00 . A A . 34 LEU CD2 1 1
6 6027 1 1 34 LEU CG C 0.455 7.173 0.069 1.00 . A A . 34 LEU CG 1 1
6 6028 1 1 34 LEU H H 1.980 4.324 -1.280 1.00 . A A . 34 LEU H 1 1
6 6029 1 1 34 LEU HA H 1.311 5.011 1.506 1.00 . A A . 34 LEU HA 1 1
6 6030 1 1 34 LEU HB2 H -0.202 5.490 -1.058 1.00 . A A . 34 LEU HB2 1 1
6 6031 1 1 34 LEU HB3 H -0.944 5.637 0.523 1.00 . A A . 34 LEU HB3 1 1
6 6032 1 1 34 LEU HD11 H -1.472 8.025 -0.304 1.00 . A A . 34 LEU HD11 1 1
6 6033 1 1 34 LEU HD12 H -0.497 7.769 -1.752 1.00 . A A . 34 LEU HD12 1 1
6 6034 1 1 34 LEU HD13 H -0.122 9.101 -0.658 1.00 . A A . 34 LEU HD13 1 1
6 6035 1 1 34 LEU HD21 H 0.881 8.638 1.567 1.00 . A A . 34 LEU HD21 1 1
6 6036 1 1 34 LEU HD22 H 1.195 6.975 2.063 1.00 . A A . 34 LEU HD22 1 1
6 6037 1 1 34 LEU HD23 H -0.463 7.565 1.959 1.00 . A A . 34 LEU HD23 1 1
6 6038 1 1 34 LEU HG H 1.443 7.250 -0.354 1.00 . A A . 34 LEU HG 1 1
6 6039 1 1 34 LEU N N 2.120 4.546 -0.335 1.00 . A A . 34 LEU N 1 1
6 6040 1 1 34 LEU O O 0.257 2.527 -0.222 1.00 . A A . 34 LEU O 1 1
6 6041 1 1 35 ALA C C -2.523 2.211 2.525 1.00 . A A . 35 ALA C 1 1
6 6042 1 1 35 ALA CA C -1.078 1.930 2.128 1.00 . A A . 35 ALA CA 1 1
6 6043 1 1 35 ALA CB C -0.362 1.162 3.223 1.00 . A A . 35 ALA CB 1 1
6 6044 1 1 35 ALA H H -0.335 3.872 2.523 1.00 . A A . 35 ALA H 1 1
6 6045 1 1 35 ALA HA H -1.072 1.325 1.232 1.00 . A A . 35 ALA HA 1 1
6 6046 1 1 35 ALA HB1 H 0.661 0.980 2.927 1.00 . A A . 35 ALA HB1 1 1
6 6047 1 1 35 ALA HB2 H -0.863 0.220 3.390 1.00 . A A . 35 ALA HB2 1 1
6 6048 1 1 35 ALA HB3 H -0.374 1.741 4.136 1.00 . A A . 35 ALA HB3 1 1
6 6049 1 1 35 ALA N N -0.367 3.163 1.841 1.00 . A A . 35 ALA N 1 1
6 6050 1 1 35 ALA O O -2.783 2.842 3.548 1.00 . A A . 35 ALA O 1 1
6 6051 1 1 36 PHE C C -5.511 0.692 2.529 1.00 . A A . 36 PHE C 1 1
6 6052 1 1 36 PHE CA C -4.877 1.953 1.940 1.00 . A A . 36 PHE CA 1 1
6 6053 1 1 36 PHE CB C -5.580 2.325 0.633 1.00 . A A . 36 PHE CB 1 1
6 6054 1 1 36 PHE CD1 C -5.484 4.830 0.446 1.00 . A A . 36 PHE CD1 1 1
6 6055 1 1 36 PHE CD2 C -4.144 3.529 -1.034 1.00 . A A . 36 PHE CD2 1 1
6 6056 1 1 36 PHE CE1 C -5.007 5.990 -0.137 1.00 . A A . 36 PHE CE1 1 1
6 6057 1 1 36 PHE CE2 C -3.664 4.684 -1.620 1.00 . A A . 36 PHE CE2 1 1
6 6058 1 1 36 PHE CG C -5.060 3.587 0.002 1.00 . A A . 36 PHE CG 1 1
6 6059 1 1 36 PHE CZ C -4.094 5.916 -1.170 1.00 . A A . 36 PHE CZ 1 1
6 6060 1 1 36 PHE H H -3.169 1.247 0.902 1.00 . A A . 36 PHE H 1 1
6 6061 1 1 36 PHE HA H -4.985 2.764 2.643 1.00 . A A . 36 PHE HA 1 1
6 6062 1 1 36 PHE HB2 H -5.445 1.522 -0.075 1.00 . A A . 36 PHE HB2 1 1
6 6063 1 1 36 PHE HB3 H -6.633 2.454 0.823 1.00 . A A . 36 PHE HB3 1 1
6 6064 1 1 36 PHE HD1 H -6.197 4.890 1.256 1.00 . A A . 36 PHE HD1 1 1
6 6065 1 1 36 PHE HD2 H -3.806 2.566 -1.388 1.00 . A A . 36 PHE HD2 1 1
6 6066 1 1 36 PHE HE1 H -5.346 6.952 0.217 1.00 . A A . 36 PHE HE1 1 1
6 6067 1 1 36 PHE HE2 H -2.949 4.622 -2.428 1.00 . A A . 36 PHE HE2 1 1
6 6068 1 1 36 PHE HZ H -3.719 6.819 -1.627 1.00 . A A . 36 PHE HZ 1 1
6 6069 1 1 36 PHE N N -3.452 1.749 1.701 1.00 . A A . 36 PHE N 1 1
6 6070 1 1 36 PHE O O -5.742 -0.280 1.815 1.00 . A A . 36 PHE O 1 1
6 6071 1 1 37 PRO C C -7.742 -0.851 4.117 1.00 . A A . 37 PRO C 1 1
6 6072 1 1 37 PRO CA C -6.318 -0.492 4.533 1.00 . A A . 37 PRO CA 1 1
6 6073 1 1 37 PRO CB C -6.290 -0.093 6.014 1.00 . A A . 37 PRO CB 1 1
6 6074 1 1 37 PRO CD C -5.665 1.837 4.738 1.00 . A A . 37 PRO CD 1 1
6 6075 1 1 37 PRO CG C -5.507 1.177 6.077 1.00 . A A . 37 PRO CG 1 1
6 6076 1 1 37 PRO HA H -5.677 -1.347 4.380 1.00 . A A . 37 PRO HA 1 1
6 6077 1 1 37 PRO HB2 H -7.301 0.050 6.369 1.00 . A A . 37 PRO HB2 1 1
6 6078 1 1 37 PRO HB3 H -5.815 -0.874 6.587 1.00 . A A . 37 PRO HB3 1 1
6 6079 1 1 37 PRO HD2 H -6.551 2.457 4.719 1.00 . A A . 37 PRO HD2 1 1
6 6080 1 1 37 PRO HD3 H -4.788 2.418 4.494 1.00 . A A . 37 PRO HD3 1 1
6 6081 1 1 37 PRO HG2 H -5.901 1.813 6.857 1.00 . A A . 37 PRO HG2 1 1
6 6082 1 1 37 PRO HG3 H -4.467 0.955 6.262 1.00 . A A . 37 PRO HG3 1 1
6 6083 1 1 37 PRO N N -5.802 0.691 3.835 1.00 . A A . 37 PRO N 1 1
6 6084 1 1 37 PRO O O -8.605 0.023 3.996 1.00 . A A . 37 PRO O 1 1
6 6085 1 1 38 VAL C C -10.053 -2.970 4.867 1.00 . A A . 38 VAL C 1 1
6 6086 1 1 38 VAL CA C -9.318 -2.621 3.581 1.00 . A A . 38 VAL CA 1 1
6 6087 1 1 38 VAL CB C -9.290 -3.856 2.652 1.00 . A A . 38 VAL CB 1 1
6 6088 1 1 38 VAL CG1 C -10.704 -4.307 2.304 1.00 . A A . 38 VAL CG1 1 1
6 6089 1 1 38 VAL CG2 C -8.495 -3.555 1.390 1.00 . A A . 38 VAL CG2 1 1
6 6090 1 1 38 VAL H H -7.236 -2.779 3.931 1.00 . A A . 38 VAL H 1 1
6 6091 1 1 38 VAL HA H -9.852 -1.828 3.080 1.00 . A A . 38 VAL HA 1 1
6 6092 1 1 38 VAL HB H -8.798 -4.664 3.175 1.00 . A A . 38 VAL HB 1 1
6 6093 1 1 38 VAL HG11 H -11.223 -3.509 1.794 1.00 . A A . 38 VAL HG11 1 1
6 6094 1 1 38 VAL HG12 H -11.235 -4.560 3.211 1.00 . A A . 38 VAL HG12 1 1
6 6095 1 1 38 VAL HG13 H -10.658 -5.174 1.660 1.00 . A A . 38 VAL HG13 1 1
6 6096 1 1 38 VAL HG21 H -8.954 -2.733 0.863 1.00 . A A . 38 VAL HG21 1 1
6 6097 1 1 38 VAL HG22 H -8.481 -4.429 0.757 1.00 . A A . 38 VAL HG22 1 1
6 6098 1 1 38 VAL HG23 H -7.483 -3.289 1.659 1.00 . A A . 38 VAL HG23 1 1
6 6099 1 1 38 VAL N N -7.981 -2.137 3.890 1.00 . A A . 38 VAL N 1 1
6 6100 1 1 38 VAL O O -9.740 -3.962 5.525 1.00 . A A . 38 VAL O 1 1
6 6101 1 1 39 ARG C C -12.998 -3.179 6.225 1.00 . A A . 39 ARG C 1 1
6 6102 1 1 39 ARG CA C -11.753 -2.329 6.462 1.00 . A A . 39 ARG CA 1 1
6 6103 1 1 39 ARG CB C -12.121 -0.971 7.062 1.00 . A A . 39 ARG CB 1 1
6 6104 1 1 39 ARG CD C -12.948 0.334 9.040 1.00 . A A . 39 ARG CD 1 1
6 6105 1 1 39 ARG CG C -12.706 -1.050 8.463 1.00 . A A . 39 ARG CG 1 1
6 6106 1 1 39 ARG CZ C -13.697 1.352 11.152 1.00 . A A . 39 ARG CZ 1 1
6 6107 1 1 39 ARG H H -11.279 -1.414 4.620 1.00 . A A . 39 ARG H 1 1
6 6108 1 1 39 ARG HA H -11.101 -2.851 7.149 1.00 . A A . 39 ARG HA 1 1
6 6109 1 1 39 ARG HB2 H -11.234 -0.354 7.097 1.00 . A A . 39 ARG HB2 1 1
6 6110 1 1 39 ARG HB3 H -12.848 -0.497 6.419 1.00 . A A . 39 ARG HB3 1 1
6 6111 1 1 39 ARG HD2 H -12.007 0.861 9.086 1.00 . A A . 39 ARG HD2 1 1
6 6112 1 1 39 ARG HD3 H -13.626 0.867 8.389 1.00 . A A . 39 ARG HD3 1 1
6 6113 1 1 39 ARG HE H -13.801 -0.599 10.721 1.00 . A A . 39 ARG HE 1 1
6 6114 1 1 39 ARG HG2 H -13.645 -1.579 8.419 1.00 . A A . 39 ARG HG2 1 1
6 6115 1 1 39 ARG HG3 H -12.019 -1.585 9.103 1.00 . A A . 39 ARG HG3 1 1
6 6116 1 1 39 ARG HH11 H -12.786 2.643 9.874 1.00 . A A . 39 ARG HH11 1 1
6 6117 1 1 39 ARG HH12 H -13.398 3.352 11.344 1.00 . A A . 39 ARG HH12 1 1
6 6118 1 1 39 ARG HH21 H -14.588 0.319 12.657 1.00 . A A . 39 ARG HH21 1 1
6 6119 1 1 39 ARG HH22 H -14.412 2.027 12.924 1.00 . A A . 39 ARG HH22 1 1
6 6120 1 1 39 ARG N N -11.028 -2.149 5.221 1.00 . A A . 39 ARG N 1 1
6 6121 1 1 39 ARG NE N -13.521 0.283 10.381 1.00 . A A . 39 ARG NE 1 1
6 6122 1 1 39 ARG NH1 N -13.259 2.542 10.757 1.00 . A A . 39 ARG NH1 1 1
6 6123 1 1 39 ARG NH2 N -14.279 1.223 12.337 1.00 . A A . 39 ARG NH2 1 1
6 6124 1 1 39 ARG O O -14.122 -2.671 6.192 1.00 . A A . 39 ARG O 1 1
6 6125 1 1 40 ASP C C -14.695 -5.093 4.596 1.00 . A A . 40 ASP C 1 1
6 6126 1 1 40 ASP CA C -13.816 -5.458 5.792 1.00 . A A . 40 ASP CA 1 1
6 6127 1 1 40 ASP CB C -14.673 -5.639 7.049 1.00 . A A . 40 ASP CB 1 1
6 6128 1 1 40 ASP CG C -15.693 -6.752 6.903 1.00 . A A . 40 ASP CG 1 1
6 6129 1 1 40 ASP H H -11.827 -4.773 6.007 1.00 . A A . 40 ASP H 1 1
6 6130 1 1 40 ASP HA H -13.329 -6.399 5.576 1.00 . A A . 40 ASP HA 1 1
6 6131 1 1 40 ASP HB2 H -14.030 -5.876 7.884 1.00 . A A . 40 ASP HB2 1 1
6 6132 1 1 40 ASP HB3 H -15.198 -4.718 7.255 1.00 . A A . 40 ASP HB3 1 1
6 6133 1 1 40 ASP N N -12.761 -4.469 6.015 1.00 . A A . 40 ASP N 1 1
6 6134 1 1 40 ASP O O -15.703 -4.399 4.733 1.00 . A A . 40 ASP O 1 1
6 6135 1 1 40 ASP OD1 O -15.281 -7.921 6.746 1.00 . A A . 40 ASP OD1 1 1
6 6136 1 1 40 ASP OD2 O -16.910 -6.464 6.951 1.00 . A A . 40 ASP OD2 1 1
6 6137 1 1 41 GLY C C -14.853 -3.942 1.597 1.00 . A A . 41 GLY C 1 1
6 6138 1 1 41 GLY CA C -15.077 -5.311 2.218 1.00 . A A . 41 GLY CA 1 1
6 6139 1 1 41 GLY H H -13.445 -6.035 3.357 1.00 . A A . 41 GLY H 1 1
6 6140 1 1 41 GLY HA2 H -14.822 -6.064 1.488 1.00 . A A . 41 GLY HA2 1 1
6 6141 1 1 41 GLY HA3 H -16.124 -5.416 2.466 1.00 . A A . 41 GLY HA3 1 1
6 6142 1 1 41 GLY N N -14.287 -5.537 3.416 1.00 . A A . 41 GLY N 1 1
6 6143 1 1 41 GLY O O -14.949 -3.787 0.379 1.00 . A A . 41 GLY O 1 1
6 6144 1 1 42 VAL C C -12.975 -1.079 2.113 1.00 . A A . 42 VAL C 1 1
6 6145 1 1 42 VAL CA C -14.406 -1.581 1.938 1.00 . A A . 42 VAL CA 1 1
6 6146 1 1 42 VAL CB C -15.375 -0.621 2.663 1.00 . A A . 42 VAL CB 1 1
6 6147 1 1 42 VAL CG1 C -15.250 0.788 2.106 1.00 . A A . 42 VAL CG1 1 1
6 6148 1 1 42 VAL CG2 C -16.809 -1.113 2.541 1.00 . A A . 42 VAL CG2 1 1
6 6149 1 1 42 VAL H H -14.439 -3.132 3.379 1.00 . A A . 42 VAL H 1 1
6 6150 1 1 42 VAL HA H -14.655 -1.571 0.888 1.00 . A A . 42 VAL HA 1 1
6 6151 1 1 42 VAL HB H -15.113 -0.598 3.709 1.00 . A A . 42 VAL HB 1 1
6 6152 1 1 42 VAL HG11 H -15.497 0.781 1.055 1.00 . A A . 42 VAL HG11 1 1
6 6153 1 1 42 VAL HG12 H -14.239 1.141 2.236 1.00 . A A . 42 VAL HG12 1 1
6 6154 1 1 42 VAL HG13 H -15.931 1.443 2.630 1.00 . A A . 42 VAL HG13 1 1
6 6155 1 1 42 VAL HG21 H -16.888 -2.106 2.960 1.00 . A A . 42 VAL HG21 1 1
6 6156 1 1 42 VAL HG22 H -17.092 -1.138 1.498 1.00 . A A . 42 VAL HG22 1 1
6 6157 1 1 42 VAL HG23 H -17.467 -0.443 3.075 1.00 . A A . 42 VAL HG23 1 1
6 6158 1 1 42 VAL N N -14.555 -2.946 2.422 1.00 . A A . 42 VAL N 1 1
6 6159 1 1 42 VAL O O -12.506 -0.908 3.239 1.00 . A A . 42 VAL O 1 1
6 6160 1 1 43 PRO C C -10.966 1.208 1.379 1.00 . A A . 43 PRO C 1 1
6 6161 1 1 43 PRO CA C -10.915 -0.271 1.020 1.00 . A A . 43 PRO CA 1 1
6 6162 1 1 43 PRO CB C -10.404 -0.464 -0.419 1.00 . A A . 43 PRO CB 1 1
6 6163 1 1 43 PRO CD C -12.693 -1.155 -0.367 1.00 . A A . 43 PRO CD 1 1
6 6164 1 1 43 PRO CG C -11.389 -1.376 -1.076 1.00 . A A . 43 PRO CG 1 1
6 6165 1 1 43 PRO HA H -10.266 -0.788 1.712 1.00 . A A . 43 PRO HA 1 1
6 6166 1 1 43 PRO HB2 H -10.361 0.493 -0.919 1.00 . A A . 43 PRO HB2 1 1
6 6167 1 1 43 PRO HB3 H -9.418 -0.905 -0.394 1.00 . A A . 43 PRO HB3 1 1
6 6168 1 1 43 PRO HD2 H -13.225 -0.321 -0.800 1.00 . A A . 43 PRO HD2 1 1
6 6169 1 1 43 PRO HD3 H -13.296 -2.050 -0.393 1.00 . A A . 43 PRO HD3 1 1
6 6170 1 1 43 PRO HG2 H -11.484 -1.124 -2.121 1.00 . A A . 43 PRO HG2 1 1
6 6171 1 1 43 PRO HG3 H -11.070 -2.402 -0.964 1.00 . A A . 43 PRO HG3 1 1
6 6172 1 1 43 PRO N N -12.258 -0.855 1.000 1.00 . A A . 43 PRO N 1 1
6 6173 1 1 43 PRO O O -11.519 2.020 0.632 1.00 . A A . 43 PRO O 1 1
6 6174 1 1 44 ILE C C -9.396 3.775 2.329 1.00 . A A . 44 ILE C 1 1
6 6175 1 1 44 ILE CA C -10.455 2.922 3.013 1.00 . A A . 44 ILE CA 1 1
6 6176 1 1 44 ILE CB C -10.274 2.992 4.547 1.00 . A A . 44 ILE CB 1 1
6 6177 1 1 44 ILE CD1 C -12.731 2.421 4.961 1.00 . A A . 44 ILE CD1 1 1
6 6178 1 1 44 ILE CG1 C -11.282 2.076 5.247 1.00 . A A . 44 ILE CG1 1 1
6 6179 1 1 44 ILE CG2 C -10.429 4.424 5.044 1.00 . A A . 44 ILE CG2 1 1
6 6180 1 1 44 ILE H H -9.911 0.880 3.046 1.00 . A A . 44 ILE H 1 1
6 6181 1 1 44 ILE HA H -11.431 3.319 2.772 1.00 . A A . 44 ILE HA 1 1
6 6182 1 1 44 ILE HB H -9.273 2.661 4.784 1.00 . A A . 44 ILE HB 1 1
6 6183 1 1 44 ILE HD11 H -12.927 3.436 5.270 1.00 . A A . 44 ILE HD11 1 1
6 6184 1 1 44 ILE HD12 H -13.376 1.748 5.507 1.00 . A A . 44 ILE HD12 1 1
6 6185 1 1 44 ILE HD13 H -12.922 2.323 3.900 1.00 . A A . 44 ILE HD13 1 1
6 6186 1 1 44 ILE HG12 H -11.116 1.060 4.924 1.00 . A A . 44 ILE HG12 1 1
6 6187 1 1 44 ILE HG13 H -11.129 2.139 6.316 1.00 . A A . 44 ILE HG13 1 1
6 6188 1 1 44 ILE HG21 H -9.691 5.051 4.566 1.00 . A A . 44 ILE HG21 1 1
6 6189 1 1 44 ILE HG22 H -10.287 4.451 6.114 1.00 . A A . 44 ILE HG22 1 1
6 6190 1 1 44 ILE HG23 H -11.419 4.785 4.802 1.00 . A A . 44 ILE HG23 1 1
6 6191 1 1 44 ILE N N -10.398 1.556 2.523 1.00 . A A . 44 ILE N 1 1
6 6192 1 1 44 ILE O O -8.262 3.880 2.799 1.00 . A A . 44 ILE O 1 1
6 6193 1 1 45 MET C C -9.002 6.661 0.924 1.00 . A A . 45 MET C 1 1
6 6194 1 1 45 MET CA C -8.862 5.220 0.452 1.00 . A A . 45 MET CA 1 1
6 6195 1 1 45 MET CB C -9.120 5.132 -1.055 1.00 . A A . 45 MET CB 1 1
6 6196 1 1 45 MET CE C -10.705 4.155 -3.654 1.00 . A A . 45 MET CE 1 1
6 6197 1 1 45 MET CG C -8.832 3.762 -1.646 1.00 . A A . 45 MET CG 1 1
6 6198 1 1 45 MET H H -10.667 4.190 0.845 1.00 . A A . 45 MET H 1 1
6 6199 1 1 45 MET HA H -7.853 4.888 0.652 1.00 . A A . 45 MET HA 1 1
6 6200 1 1 45 MET HB2 H -10.156 5.371 -1.245 1.00 . A A . 45 MET HB2 1 1
6 6201 1 1 45 MET HB3 H -8.497 5.855 -1.561 1.00 . A A . 45 MET HB3 1 1
6 6202 1 1 45 MET HE1 H -10.898 5.121 -3.211 1.00 . A A . 45 MET HE1 1 1
6 6203 1 1 45 MET HE2 H -11.316 3.408 -3.170 1.00 . A A . 45 MET HE2 1 1
6 6204 1 1 45 MET HE3 H -10.944 4.187 -4.706 1.00 . A A . 45 MET HE3 1 1
6 6205 1 1 45 MET HG2 H -7.828 3.471 -1.377 1.00 . A A . 45 MET HG2 1 1
6 6206 1 1 45 MET HG3 H -9.534 3.051 -1.235 1.00 . A A . 45 MET HG3 1 1
6 6207 1 1 45 MET N N -9.764 4.354 1.194 1.00 . A A . 45 MET N 1 1
6 6208 1 1 45 MET O O -9.487 7.524 0.196 1.00 . A A . 45 MET O 1 1
6 6209 1 1 45 MET SD S -8.976 3.737 -3.444 1.00 . A A . 45 MET SD 1 1
6 6210 1 1 46 LEU C C -7.240 8.665 3.147 1.00 . A A . 46 LEU C 1 1
6 6211 1 1 46 LEU CA C -8.643 8.238 2.743 1.00 . A A . 46 LEU CA 1 1
6 6212 1 1 46 LEU CB C -9.573 8.281 3.960 1.00 . A A . 46 LEU CB 1 1
6 6213 1 1 46 LEU CD1 C -11.846 7.962 4.966 1.00 . A A . 46 LEU CD1 1 1
6 6214 1 1 46 LEU CD2 C -11.628 8.981 2.691 1.00 . A A . 46 LEU CD2 1 1
6 6215 1 1 46 LEU CG C -11.045 7.970 3.672 1.00 . A A . 46 LEU CG 1 1
6 6216 1 1 46 LEU H H -8.265 6.156 2.706 1.00 . A A . 46 LEU H 1 1
6 6217 1 1 46 LEU HA H -9.011 8.918 1.989 1.00 . A A . 46 LEU HA 1 1
6 6218 1 1 46 LEU HB2 H -9.212 7.567 4.687 1.00 . A A . 46 LEU HB2 1 1
6 6219 1 1 46 LEU HB3 H -9.516 9.268 4.393 1.00 . A A . 46 LEU HB3 1 1
6 6220 1 1 46 LEU HD11 H -11.454 7.205 5.628 1.00 . A A . 46 LEU HD11 1 1
6 6221 1 1 46 LEU HD12 H -12.881 7.747 4.748 1.00 . A A . 46 LEU HD12 1 1
6 6222 1 1 46 LEU HD13 H -11.773 8.929 5.441 1.00 . A A . 46 LEU HD13 1 1
6 6223 1 1 46 LEU HD21 H -11.077 8.941 1.762 1.00 . A A . 46 LEU HD21 1 1
6 6224 1 1 46 LEU HD22 H -11.555 9.973 3.109 1.00 . A A . 46 LEU HD22 1 1
6 6225 1 1 46 LEU HD23 H -12.666 8.745 2.504 1.00 . A A . 46 LEU HD23 1 1
6 6226 1 1 46 LEU HG H -11.119 6.988 3.228 1.00 . A A . 46 LEU HG 1 1
6 6227 1 1 46 LEU N N -8.604 6.901 2.164 1.00 . A A . 46 LEU N 1 1
6 6228 1 1 46 LEU O O -6.471 7.861 3.673 1.00 . A A . 46 LEU O 1 1
6 6229 1 1 47 GLU C C -5.331 10.629 4.675 1.00 . A A . 47 GLU C 1 1
6 6230 1 1 47 GLU CA C -5.564 10.431 3.174 1.00 . A A . 47 GLU CA 1 1
6 6231 1 1 47 GLU CB C -5.339 11.738 2.400 1.00 . A A . 47 GLU CB 1 1
6 6232 1 1 47 GLU CD C -3.654 13.296 1.336 1.00 . A A . 47 GLU CD 1 1
6 6233 1 1 47 GLU CG C -3.884 12.180 2.339 1.00 . A A . 47 GLU CG 1 1
6 6234 1 1 47 GLU H H -7.597 10.553 2.590 1.00 . A A . 47 GLU H 1 1
6 6235 1 1 47 GLU HA H -4.868 9.687 2.815 1.00 . A A . 47 GLU HA 1 1
6 6236 1 1 47 GLU HB2 H -5.695 11.607 1.389 1.00 . A A . 47 GLU HB2 1 1
6 6237 1 1 47 GLU HB3 H -5.911 12.523 2.873 1.00 . A A . 47 GLU HB3 1 1
6 6238 1 1 47 GLU HG2 H -3.588 12.529 3.316 1.00 . A A . 47 GLU HG2 1 1
6 6239 1 1 47 GLU HG3 H -3.275 11.333 2.059 1.00 . A A . 47 GLU HG3 1 1
6 6240 1 1 47 GLU N N -6.913 9.932 2.923 1.00 . A A . 47 GLU N 1 1
6 6241 1 1 47 GLU O O -4.204 10.828 5.123 1.00 . A A . 47 GLU O 1 1
6 6242 1 1 47 GLU OE1 O -3.842 14.477 1.692 1.00 . A A . 47 GLU OE1 1 1
6 6243 1 1 47 GLU OE2 O -3.287 12.998 0.181 1.00 . A A . 47 GLU OE2 1 1
6 6244 1 1 48 ALA C C -6.175 9.278 7.531 1.00 . A A . 48 ALA C 1 1
6 6245 1 1 48 ALA CA C -6.308 10.664 6.902 1.00 . A A . 48 ALA CA 1 1
6 6246 1 1 48 ALA CB C -7.522 11.382 7.469 1.00 . A A . 48 ALA CB 1 1
6 6247 1 1 48 ALA H H -7.293 10.488 5.033 1.00 . A A . 48 ALA H 1 1
6 6248 1 1 48 ALA HA H -5.429 11.245 7.141 1.00 . A A . 48 ALA HA 1 1
6 6249 1 1 48 ALA HB1 H -7.424 11.466 8.542 1.00 . A A . 48 ALA HB1 1 1
6 6250 1 1 48 ALA HB2 H -8.416 10.823 7.230 1.00 . A A . 48 ALA HB2 1 1
6 6251 1 1 48 ALA HB3 H -7.589 12.369 7.035 1.00 . A A . 48 ALA HB3 1 1
6 6252 1 1 48 ALA N N -6.408 10.573 5.449 1.00 . A A . 48 ALA N 1 1
6 6253 1 1 48 ALA O O -5.855 9.150 8.715 1.00 . A A . 48 ALA O 1 1
6 6254 1 1 49 GLU C C -5.208 6.100 6.650 1.00 . A A . 49 GLU C 1 1
6 6255 1 1 49 GLU CA C -6.396 6.872 7.216 1.00 . A A . 49 GLU CA 1 1
6 6256 1 1 49 GLU CB C -7.700 6.165 6.837 1.00 . A A . 49 GLU CB 1 1
6 6257 1 1 49 GLU CD C -9.056 6.064 8.970 1.00 . A A . 49 GLU CD 1 1
6 6258 1 1 49 GLU CG C -8.920 6.674 7.589 1.00 . A A . 49 GLU CG 1 1
6 6259 1 1 49 GLU H H -6.602 8.418 5.783 1.00 . A A . 49 GLU H 1 1
6 6260 1 1 49 GLU HA H -6.314 6.900 8.293 1.00 . A A . 49 GLU HA 1 1
6 6261 1 1 49 GLU HB2 H -7.874 6.299 5.779 1.00 . A A . 49 GLU HB2 1 1
6 6262 1 1 49 GLU HB3 H -7.594 5.109 7.041 1.00 . A A . 49 GLU HB3 1 1
6 6263 1 1 49 GLU HG2 H -8.841 7.745 7.694 1.00 . A A . 49 GLU HG2 1 1
6 6264 1 1 49 GLU HG3 H -9.805 6.433 7.017 1.00 . A A . 49 GLU HG3 1 1
6 6265 1 1 49 GLU N N -6.415 8.249 6.730 1.00 . A A . 49 GLU N 1 1
6 6266 1 1 49 GLU O O -4.700 5.176 7.287 1.00 . A A . 49 GLU O 1 1
6 6267 1 1 49 GLU OE1 O -8.146 6.247 9.806 1.00 . A A . 49 GLU OE1 1 1
6 6268 1 1 49 GLU OE2 O -10.084 5.406 9.231 1.00 . A A . 49 GLU OE2 1 1
6 6269 1 1 50 ALA C C -2.333 6.261 5.307 1.00 . A A . 50 ALA C 1 1
6 6270 1 1 50 ALA CA C -3.681 5.793 4.781 1.00 . A A . 50 ALA CA 1 1
6 6271 1 1 50 ALA CB C -3.762 6.018 3.280 1.00 . A A . 50 ALA CB 1 1
6 6272 1 1 50 ALA H H -5.200 7.243 5.010 1.00 . A A . 50 ALA H 1 1
6 6273 1 1 50 ALA HA H -3.783 4.734 4.968 1.00 . A A . 50 ALA HA 1 1
6 6274 1 1 50 ALA HB1 H -2.979 5.460 2.790 1.00 . A A . 50 ALA HB1 1 1
6 6275 1 1 50 ALA HB2 H -3.642 7.071 3.067 1.00 . A A . 50 ALA HB2 1 1
6 6276 1 1 50 ALA HB3 H -4.723 5.685 2.918 1.00 . A A . 50 ALA HB3 1 1
6 6277 1 1 50 ALA N N -4.776 6.479 5.453 1.00 . A A . 50 ALA N 1 1
6 6278 1 1 50 ALA O O -2.083 7.461 5.424 1.00 . A A . 50 ALA O 1 1
6 6279 1 1 51 ARG C C 0.874 5.582 4.960 1.00 . A A . 51 ARG C 1 1
6 6280 1 1 51 ARG CA C -0.136 5.629 6.101 1.00 . A A . 51 ARG CA 1 1
6 6281 1 1 51 ARG CB C 0.290 4.657 7.206 1.00 . A A . 51 ARG CB 1 1
6 6282 1 1 51 ARG CD C 0.917 2.316 7.857 1.00 . A A . 51 ARG CD 1 1
6 6283 1 1 51 ARG CG C 0.468 3.225 6.727 1.00 . A A . 51 ARG CG 1 1
6 6284 1 1 51 ARG CZ C 2.190 0.211 7.694 1.00 . A A . 51 ARG CZ 1 1
6 6285 1 1 51 ARG H H -1.737 4.370 5.520 1.00 . A A . 51 ARG H 1 1
6 6286 1 1 51 ARG HA H -0.161 6.628 6.505 1.00 . A A . 51 ARG HA 1 1
6 6287 1 1 51 ARG HB2 H 1.228 4.993 7.622 1.00 . A A . 51 ARG HB2 1 1
6 6288 1 1 51 ARG HB3 H -0.460 4.662 7.983 1.00 . A A . 51 ARG HB3 1 1
6 6289 1 1 51 ARG HD2 H 1.852 2.686 8.247 1.00 . A A . 51 ARG HD2 1 1
6 6290 1 1 51 ARG HD3 H 0.170 2.341 8.637 1.00 . A A . 51 ARG HD3 1 1
6 6291 1 1 51 ARG HE H 0.351 0.502 6.937 1.00 . A A . 51 ARG HE 1 1
6 6292 1 1 51 ARG HG2 H -0.472 2.864 6.337 1.00 . A A . 51 ARG HG2 1 1
6 6293 1 1 51 ARG HG3 H 1.215 3.209 5.946 1.00 . A A . 51 ARG HG3 1 1
6 6294 1 1 51 ARG HH11 H 3.226 1.765 8.512 1.00 . A A . 51 ARG HH11 1 1
6 6295 1 1 51 ARG HH12 H 4.063 0.242 8.474 1.00 . A A . 51 ARG HH12 1 1
6 6296 1 1 51 ARG HH21 H 1.440 -1.507 6.900 1.00 . A A . 51 ARG HH21 1 1
6 6297 1 1 51 ARG HH22 H 3.046 -1.620 7.573 1.00 . A A . 51 ARG HH22 1 1
6 6298 1 1 51 ARG N N -1.469 5.310 5.618 1.00 . A A . 51 ARG N 1 1
6 6299 1 1 51 ARG NE N 1.101 0.931 7.424 1.00 . A A . 51 ARG NE 1 1
6 6300 1 1 51 ARG NH1 N 3.243 0.780 8.274 1.00 . A A . 51 ARG NH1 1 1
6 6301 1 1 51 ARG NH2 N 2.236 -1.072 7.364 1.00 . A A . 51 ARG NH2 1 1
6 6302 1 1 51 ARG O O 0.706 4.828 3.999 1.00 . A A . 51 ARG O 1 1
6 6303 1 1 52 SER C C 4.176 5.622 4.687 1.00 . A A . 52 SER C 1 1
6 6304 1 1 52 SER CA C 2.991 6.356 4.103 1.00 . A A . 52 SER CA 1 1
6 6305 1 1 52 SER CB C 3.403 7.755 3.682 1.00 . A A . 52 SER CB 1 1
6 6306 1 1 52 SER H H 1.935 7.069 5.770 1.00 . A A . 52 SER H 1 1
6 6307 1 1 52 SER HA H 2.646 5.822 3.234 1.00 . A A . 52 SER HA 1 1
6 6308 1 1 52 SER HB2 H 2.626 8.167 3.076 1.00 . A A . 52 SER HB2 1 1
6 6309 1 1 52 SER HB3 H 3.542 8.364 4.556 1.00 . A A . 52 SER HB3 1 1
6 6310 1 1 52 SER HG H 4.414 7.990 2.014 1.00 . A A . 52 SER HG 1 1
6 6311 1 1 52 SER N N 1.906 6.406 5.054 1.00 . A A . 52 SER N 1 1
6 6312 1 1 52 SER O O 4.465 5.723 5.877 1.00 . A A . 52 SER O 1 1
6 6313 1 1 52 SER OG O 4.608 7.744 2.928 1.00 . A A . 52 SER OG 1 1
6 6314 1 1 53 LEU C C 7.261 4.957 4.368 1.00 . A A . 53 LEU C 1 1
6 6315 1 1 53 LEU CA C 6.011 4.100 4.220 1.00 . A A . 53 LEU CA 1 1
6 6316 1 1 53 LEU CB C 6.253 2.995 3.186 1.00 . A A . 53 LEU CB 1 1
6 6317 1 1 53 LEU CD1 C 5.404 1.052 1.850 1.00 . A A . 53 LEU CD1 1 1
6 6318 1 1 53 LEU CD2 C 4.649 1.358 4.219 1.00 . A A . 53 LEU CD2 1 1
6 6319 1 1 53 LEU CG C 5.063 2.064 2.934 1.00 . A A . 53 LEU CG 1 1
6 6320 1 1 53 LEU H H 4.617 4.967 2.869 1.00 . A A . 53 LEU H 1 1
6 6321 1 1 53 LEU HA H 5.779 3.648 5.173 1.00 . A A . 53 LEU HA 1 1
6 6322 1 1 53 LEU HB2 H 6.521 3.463 2.250 1.00 . A A . 53 LEU HB2 1 1
6 6323 1 1 53 LEU HB3 H 7.086 2.395 3.520 1.00 . A A . 53 LEU HB3 1 1
6 6324 1 1 53 LEU HD11 H 4.555 0.406 1.681 1.00 . A A . 53 LEU HD11 1 1
6 6325 1 1 53 LEU HD12 H 6.251 0.460 2.162 1.00 . A A . 53 LEU HD12 1 1
6 6326 1 1 53 LEU HD13 H 5.645 1.574 0.935 1.00 . A A . 53 LEU HD13 1 1
6 6327 1 1 53 LEU HD21 H 4.368 2.093 4.960 1.00 . A A . 53 LEU HD21 1 1
6 6328 1 1 53 LEU HD22 H 5.474 0.769 4.592 1.00 . A A . 53 LEU HD22 1 1
6 6329 1 1 53 LEU HD23 H 3.807 0.710 4.018 1.00 . A A . 53 LEU HD23 1 1
6 6330 1 1 53 LEU HG H 4.225 2.652 2.589 1.00 . A A . 53 LEU HG 1 1
6 6331 1 1 53 LEU N N 4.873 4.920 3.821 1.00 . A A . 53 LEU N 1 1
6 6332 1 1 53 LEU O O 8.298 4.499 4.847 1.00 . A A . 53 LEU O 1 1
6 6333 1 1 54 ASP C C 8.044 8.163 5.108 1.00 . A A . 54 ASP C 1 1
6 6334 1 1 54 ASP CA C 8.273 7.134 4.007 1.00 . A A . 54 ASP CA 1 1
6 6335 1 1 54 ASP CB C 8.445 7.825 2.652 1.00 . A A . 54 ASP CB 1 1
6 6336 1 1 54 ASP CG C 9.678 8.702 2.582 1.00 . A A . 54 ASP CG 1 1
6 6337 1 1 54 ASP H H 6.301 6.511 3.571 1.00 . A A . 54 ASP H 1 1
6 6338 1 1 54 ASP HA H 9.165 6.568 4.233 1.00 . A A . 54 ASP HA 1 1
6 6339 1 1 54 ASP HB2 H 8.525 7.074 1.881 1.00 . A A . 54 ASP HB2 1 1
6 6340 1 1 54 ASP HB3 H 7.576 8.440 2.461 1.00 . A A . 54 ASP HB3 1 1
6 6341 1 1 54 ASP N N 7.155 6.206 3.943 1.00 . A A . 54 ASP N 1 1
6 6342 1 1 54 ASP O O 8.983 8.793 5.598 1.00 . A A . 54 ASP O 1 1
6 6343 1 1 54 ASP OD1 O 10.803 8.157 2.631 1.00 . A A . 54 ASP OD1 1 1
6 6344 1 1 54 ASP OD2 O 9.531 9.935 2.450 1.00 . A A . 54 ASP OD2 1 1
6 6345 1 1 55 ALA C C 6.602 8.769 7.928 1.00 . A A . 55 ALA C 1 1
6 6346 1 1 55 ALA CA C 6.407 9.298 6.512 1.00 . A A . 55 ALA CA 1 1
6 6347 1 1 55 ALA CB C 4.965 9.736 6.308 1.00 . A A . 55 ALA CB 1 1
6 6348 1 1 55 ALA H H 6.092 7.742 5.114 1.00 . A A . 55 ALA H 1 1
6 6349 1 1 55 ALA HA H 7.040 10.165 6.378 1.00 . A A . 55 ALA HA 1 1
6 6350 1 1 55 ALA HB1 H 4.720 10.503 7.027 1.00 . A A . 55 ALA HB1 1 1
6 6351 1 1 55 ALA HB2 H 4.309 8.890 6.446 1.00 . A A . 55 ALA HB2 1 1
6 6352 1 1 55 ALA HB3 H 4.844 10.127 5.308 1.00 . A A . 55 ALA HB3 1 1
6 6353 1 1 55 ALA N N 6.785 8.311 5.507 1.00 . A A . 55 ALA N 1 1
6 6354 1 1 55 ALA O O 6.914 9.534 8.840 1.00 . A A . 55 ALA O 1 1
6 6355 1 1 56 GLU C C 8.010 6.419 9.666 1.00 . A A . 56 GLU C 1 1
6 6356 1 1 56 GLU CA C 6.569 6.874 9.439 1.00 . A A . 56 GLU CA 1 1
6 6357 1 1 56 GLU CB C 5.599 5.701 9.630 1.00 . A A . 56 GLU CB 1 1
6 6358 1 1 56 GLU CD C 4.954 3.356 8.958 1.00 . A A . 56 GLU CD 1 1
6 6359 1 1 56 GLU CG C 5.710 4.612 8.575 1.00 . A A . 56 GLU CG 1 1
6 6360 1 1 56 GLU H H 6.174 6.899 7.360 1.00 . A A . 56 GLU H 1 1
6 6361 1 1 56 GLU HA H 6.334 7.638 10.167 1.00 . A A . 56 GLU HA 1 1
6 6362 1 1 56 GLU HB2 H 5.788 5.252 10.592 1.00 . A A . 56 GLU HB2 1 1
6 6363 1 1 56 GLU HB3 H 4.589 6.084 9.615 1.00 . A A . 56 GLU HB3 1 1
6 6364 1 1 56 GLU HG2 H 5.307 4.986 7.646 1.00 . A A . 56 GLU HG2 1 1
6 6365 1 1 56 GLU HG3 H 6.751 4.360 8.438 1.00 . A A . 56 GLU HG3 1 1
6 6366 1 1 56 GLU N N 6.415 7.469 8.118 1.00 . A A . 56 GLU N 1 1
6 6367 1 1 56 GLU O O 8.905 6.747 8.881 1.00 . A A . 56 GLU O 1 1
6 6368 1 1 56 GLU OE1 O 3.706 3.375 8.967 1.00 . A A . 56 GLU OE1 1 1
6 6369 1 1 56 GLU OE2 O 5.605 2.344 9.284 1.00 . A A . 56 GLU OE2 1 1
6 6370 1 1 57 ALA C C 9.990 4.078 10.163 1.00 . A A . 57 ALA C 1 1
6 6371 1 1 57 ALA CA C 9.556 5.196 11.102 1.00 . A A . 57 ALA CA 1 1
6 6372 1 1 57 ALA CB C 9.573 4.716 12.548 1.00 . A A . 57 ALA CB 1 1
6 6373 1 1 57 ALA H H 7.471 5.443 11.323 1.00 . A A . 57 ALA H 1 1
6 6374 1 1 57 ALA HA H 10.253 6.019 11.012 1.00 . A A . 57 ALA HA 1 1
6 6375 1 1 57 ALA HB1 H 9.259 5.518 13.199 1.00 . A A . 57 ALA HB1 1 1
6 6376 1 1 57 ALA HB2 H 10.573 4.403 12.819 1.00 . A A . 57 ALA HB2 1 1
6 6377 1 1 57 ALA HB3 H 8.895 3.883 12.653 1.00 . A A . 57 ALA HB3 1 1
6 6378 1 1 57 ALA N N 8.228 5.680 10.750 1.00 . A A . 57 ALA N 1 1
6 6379 1 1 57 ALA O O 9.305 3.059 10.037 1.00 . A A . 57 ALA O 1 1
6 6380 1 1 58 PRO C C 12.367 2.125 9.215 1.00 . A A . 58 PRO C 1 1
6 6381 1 1 58 PRO CA C 11.670 3.302 8.535 1.00 . A A . 58 PRO CA 1 1
6 6382 1 1 58 PRO CB C 12.685 4.125 7.722 1.00 . A A . 58 PRO CB 1 1
6 6383 1 1 58 PRO CD C 11.995 5.448 9.594 1.00 . A A . 58 PRO CD 1 1
6 6384 1 1 58 PRO CG C 12.579 5.534 8.217 1.00 . A A . 58 PRO CG 1 1
6 6385 1 1 58 PRO HA H 10.897 2.928 7.882 1.00 . A A . 58 PRO HA 1 1
6 6386 1 1 58 PRO HB2 H 13.678 3.732 7.886 1.00 . A A . 58 PRO HB2 1 1
6 6387 1 1 58 PRO HB3 H 12.441 4.060 6.673 1.00 . A A . 58 PRO HB3 1 1
6 6388 1 1 58 PRO HD2 H 12.775 5.304 10.329 1.00 . A A . 58 PRO HD2 1 1
6 6389 1 1 58 PRO HD3 H 11.414 6.328 9.820 1.00 . A A . 58 PRO HD3 1 1
6 6390 1 1 58 PRO HG2 H 13.560 5.983 8.255 1.00 . A A . 58 PRO HG2 1 1
6 6391 1 1 58 PRO HG3 H 11.929 6.104 7.569 1.00 . A A . 58 PRO HG3 1 1
6 6392 1 1 58 PRO N N 11.135 4.266 9.492 1.00 . A A . 58 PRO N 1 1
6 6393 1 1 58 PRO O O 12.113 1.824 10.386 1.00 . A A . 58 PRO O 1 1
6 6394 1 1 59 ALA C C 14.921 0.752 10.113 1.00 . A A . 59 ALA C 1 1
6 6395 1 1 59 ALA CA C 13.990 0.321 8.987 1.00 . A A . 59 ALA CA 1 1
6 6396 1 1 59 ALA CB C 14.783 -0.351 7.874 1.00 . A A . 59 ALA CB 1 1
6 6397 1 1 59 ALA H H 13.394 1.749 7.542 1.00 . A A . 59 ALA H 1 1
6 6398 1 1 59 ALA HA H 13.280 -0.394 9.377 1.00 . A A . 59 ALA HA 1 1
6 6399 1 1 59 ALA HB1 H 14.114 -0.647 7.079 1.00 . A A . 59 ALA HB1 1 1
6 6400 1 1 59 ALA HB2 H 15.285 -1.223 8.265 1.00 . A A . 59 ALA HB2 1 1
6 6401 1 1 59 ALA HB3 H 15.514 0.342 7.490 1.00 . A A . 59 ALA HB3 1 1
6 6402 1 1 59 ALA N N 13.243 1.460 8.467 1.00 . A A . 59 ALA N 1 1
6 6403 1 1 59 ALA O O 15.359 1.905 10.154 1.00 . A A . 59 ALA O 1 1
6 6404 1 1 60 GLN C C 17.422 0.577 11.808 1.00 . A A . 60 GLN C 1 1
6 6405 1 1 60 GLN CA C 16.027 0.091 12.191 1.00 . A A . 60 GLN CA 1 1
6 6406 1 1 60 GLN CB C 16.149 -1.162 13.075 1.00 . A A . 60 GLN CB 1 1
6 6407 1 1 60 GLN CD C 14.030 -2.443 12.481 1.00 . A A . 60 GLN CD 1 1
6 6408 1 1 60 GLN CG C 14.818 -1.730 13.566 1.00 . A A . 60 GLN CG 1 1
6 6409 1 1 60 GLN H H 14.910 -1.100 10.858 1.00 . A A . 60 GLN H 1 1
6 6410 1 1 60 GLN HA H 15.528 0.867 12.751 1.00 . A A . 60 GLN HA 1 1
6 6411 1 1 60 GLN HB2 H 16.657 -1.934 12.515 1.00 . A A . 60 GLN HB2 1 1
6 6412 1 1 60 GLN HB3 H 16.747 -0.913 13.940 1.00 . A A . 60 GLN HB3 1 1
6 6413 1 1 60 GLN HE21 H 12.322 -1.972 13.385 1.00 . A A . 60 GLN HE21 1 1
6 6414 1 1 60 GLN HE22 H 12.178 -2.897 11.921 1.00 . A A . 60 GLN HE22 1 1
6 6415 1 1 60 GLN HG2 H 15.015 -2.430 14.363 1.00 . A A . 60 GLN HG2 1 1
6 6416 1 1 60 GLN HG3 H 14.219 -0.917 13.947 1.00 . A A . 60 GLN HG3 1 1
6 6417 1 1 60 GLN N N 15.227 -0.185 11.006 1.00 . A A . 60 GLN N 1 1
6 6418 1 1 60 GLN NE2 N 12.714 -2.435 12.606 1.00 . A A . 60 GLN NE2 1 1
6 6419 1 1 60 GLN O O 18.162 -0.117 11.108 1.00 . A A . 60 GLN O 1 1
6 6420 1 1 60 GLN OE1 O 14.603 -3.000 11.542 1.00 . A A . 60 GLN OE1 1 1
6 6421 1 1 61 PRO C C 20.168 1.676 12.877 1.00 . A A . 61 PRO C 1 1
6 6422 1 1 61 PRO CA C 19.115 2.348 12.003 1.00 . A A . 61 PRO CA 1 1
6 6423 1 1 61 PRO CB C 18.969 3.834 12.374 1.00 . A A . 61 PRO CB 1 1
6 6424 1 1 61 PRO CD C 16.951 2.711 13.014 1.00 . A A . 61 PRO CD 1 1
6 6425 1 1 61 PRO CG C 17.511 4.047 12.628 1.00 . A A . 61 PRO CG 1 1
6 6426 1 1 61 PRO HA H 19.398 2.255 10.964 1.00 . A A . 61 PRO HA 1 1
6 6427 1 1 61 PRO HB2 H 19.555 4.041 13.259 1.00 . A A . 61 PRO HB2 1 1
6 6428 1 1 61 PRO HB3 H 19.320 4.449 11.557 1.00 . A A . 61 PRO HB3 1 1
6 6429 1 1 61 PRO HD2 H 17.058 2.546 14.077 1.00 . A A . 61 PRO HD2 1 1
6 6430 1 1 61 PRO HD3 H 15.917 2.631 12.716 1.00 . A A . 61 PRO HD3 1 1
6 6431 1 1 61 PRO HG2 H 17.379 4.754 13.434 1.00 . A A . 61 PRO HG2 1 1
6 6432 1 1 61 PRO HG3 H 17.029 4.410 11.732 1.00 . A A . 61 PRO HG3 1 1
6 6433 1 1 61 PRO N N 17.791 1.787 12.249 1.00 . A A . 61 PRO N 1 1
6 6434 1 1 61 PRO O O 20.518 2.171 13.949 1.00 . A A . 61 PRO O 1 1
6 6435 1 1 62 SER C C 22.615 -0.883 12.207 1.00 . A A . 62 SER C 1 1
6 6436 1 1 62 SER CA C 21.617 -0.249 13.173 1.00 . A A . 62 SER CA 1 1
6 6437 1 1 62 SER CB C 20.898 -1.315 14.001 1.00 . A A . 62 SER CB 1 1
6 6438 1 1 62 SER H H 20.302 0.176 11.577 1.00 . A A . 62 SER H 1 1
6 6439 1 1 62 SER HA H 22.144 0.424 13.834 1.00 . A A . 62 SER HA 1 1
6 6440 1 1 62 SER HB2 H 20.378 -1.993 13.341 1.00 . A A . 62 SER HB2 1 1
6 6441 1 1 62 SER HB3 H 21.620 -1.864 14.586 1.00 . A A . 62 SER HB3 1 1
6 6442 1 1 62 SER HG H 20.102 0.236 14.901 1.00 . A A . 62 SER HG 1 1
6 6443 1 1 62 SER N N 20.635 0.524 12.431 1.00 . A A . 62 SER N 1 1
6 6444 1 1 62 SER O O 22.782 -0.406 11.088 1.00 . A A . 62 SER O 1 1
6 6445 1 1 62 SER OG O 19.954 -0.719 14.878 1.00 . A A . 62 SER OG 1 1
6 6446 1 1 63 LEU C C 23.637 -3.465 10.691 1.00 . A A . 63 LEU C 1 1
6 6447 1 1 63 LEU CA C 24.275 -2.615 11.790 1.00 . A A . 63 LEU CA 1 1
6 6448 1 1 63 LEU CB C 25.192 -3.485 12.650 1.00 . A A . 63 LEU CB 1 1
6 6449 1 1 63 LEU CD1 C 26.855 -3.692 14.518 1.00 . A A . 63 LEU CD1 1 1
6 6450 1 1 63 LEU CD2 C 26.887 -1.676 13.037 1.00 . A A . 63 LEU CD2 1 1
6 6451 1 1 63 LEU CG C 26.009 -2.728 13.699 1.00 . A A . 63 LEU CG 1 1
6 6452 1 1 63 LEU H H 23.059 -2.342 13.508 1.00 . A A . 63 LEU H 1 1
6 6453 1 1 63 LEU HA H 24.864 -1.839 11.327 1.00 . A A . 63 LEU HA 1 1
6 6454 1 1 63 LEU HB2 H 24.582 -4.217 13.158 1.00 . A A . 63 LEU HB2 1 1
6 6455 1 1 63 LEU HB3 H 25.878 -4.004 11.998 1.00 . A A . 63 LEU HB3 1 1
6 6456 1 1 63 LEU HD11 H 27.476 -3.132 15.203 1.00 . A A . 63 LEU HD11 1 1
6 6457 1 1 63 LEU HD12 H 27.480 -4.276 13.857 1.00 . A A . 63 LEU HD12 1 1
6 6458 1 1 63 LEU HD13 H 26.209 -4.350 15.077 1.00 . A A . 63 LEU HD13 1 1
6 6459 1 1 63 LEU HD21 H 27.590 -2.157 12.373 1.00 . A A . 63 LEU HD21 1 1
6 6460 1 1 63 LEU HD22 H 27.425 -1.129 13.796 1.00 . A A . 63 LEU HD22 1 1
6 6461 1 1 63 LEU HD23 H 26.269 -0.995 12.473 1.00 . A A . 63 LEU HD23 1 1
6 6462 1 1 63 LEU HG H 25.333 -2.223 14.374 1.00 . A A . 63 LEU HG 1 1
6 6463 1 1 63 LEU N N 23.264 -1.966 12.623 1.00 . A A . 63 LEU N 1 1
6 6464 1 1 63 LEU O O 24.330 -4.180 9.965 1.00 . A A . 63 LEU O 1 1
6 6465 1 1 64 GLU C C 21.599 -3.457 8.222 1.00 . A A . 64 GLU C 1 1
6 6466 1 1 64 GLU CA C 21.591 -4.157 9.580 1.00 . A A . 64 GLU CA 1 1
6 6467 1 1 64 GLU CB C 20.152 -4.392 10.049 1.00 . A A . 64 GLU CB 1 1
6 6468 1 1 64 GLU CD C 20.161 -6.840 9.471 1.00 . A A . 64 GLU CD 1 1
6 6469 1 1 64 GLU CG C 19.445 -5.516 9.313 1.00 . A A . 64 GLU CG 1 1
6 6470 1 1 64 GLU H H 21.828 -2.762 11.146 1.00 . A A . 64 GLU H 1 1
6 6471 1 1 64 GLU HA H 22.087 -5.110 9.483 1.00 . A A . 64 GLU HA 1 1
6 6472 1 1 64 GLU HB2 H 20.164 -4.633 11.102 1.00 . A A . 64 GLU HB2 1 1
6 6473 1 1 64 GLU HB3 H 19.586 -3.482 9.903 1.00 . A A . 64 GLU HB3 1 1
6 6474 1 1 64 GLU HG2 H 18.443 -5.615 9.705 1.00 . A A . 64 GLU HG2 1 1
6 6475 1 1 64 GLU HG3 H 19.398 -5.269 8.263 1.00 . A A . 64 GLU HG3 1 1
6 6476 1 1 64 GLU N N 22.320 -3.374 10.564 1.00 . A A . 64 GLU N 1 1
6 6477 1 1 64 GLU O O 20.636 -2.789 7.846 1.00 . A A . 64 GLU O 1 1
6 6478 1 1 64 GLU OE1 O 20.303 -7.306 10.621 1.00 . A A . 64 GLU OE1 1 1
6 6479 1 1 64 GLU OE2 O 20.602 -7.411 8.452 1.00 . A A . 64 GLU OE2 1 1
6 6480 1 1 65 HIS C C 23.730 -3.938 5.338 1.00 . A A . 65 HIS C 1 1
6 6481 1 1 65 HIS CA C 22.852 -3.017 6.173 1.00 . A A . 65 HIS CA 1 1
6 6482 1 1 65 HIS CB C 23.478 -1.611 6.194 1.00 . A A . 65 HIS CB 1 1
6 6483 1 1 65 HIS CD2 C 22.712 -0.060 8.129 1.00 . A A . 65 HIS CD2 1 1
6 6484 1 1 65 HIS CE1 C 21.093 0.988 7.097 1.00 . A A . 65 HIS CE1 1 1
6 6485 1 1 65 HIS CG C 22.647 -0.559 6.873 1.00 . A A . 65 HIS CG 1 1
6 6486 1 1 65 HIS H H 23.472 -4.061 7.906 1.00 . A A . 65 HIS H 1 1
6 6487 1 1 65 HIS HA H 21.869 -2.965 5.729 1.00 . A A . 65 HIS HA 1 1
6 6488 1 1 65 HIS HB2 H 24.424 -1.660 6.709 1.00 . A A . 65 HIS HB2 1 1
6 6489 1 1 65 HIS HB3 H 23.649 -1.291 5.176 1.00 . A A . 65 HIS HB3 1 1
6 6490 1 1 65 HIS HD1 H 21.313 -0.015 5.322 1.00 . A A . 65 HIS HD1 1 1
6 6491 1 1 65 HIS HD2 H 23.406 -0.361 8.900 1.00 . A A . 65 HIS HD2 1 1
6 6492 1 1 65 HIS HE1 H 20.276 1.662 6.883 1.00 . A A . 65 HIS HE1 1 1
6 6493 1 1 65 HIS HE2 H 21.690 1.570 8.971 1.00 . A A . 65 HIS HE2 1 1
6 6494 1 1 65 HIS N N 22.715 -3.573 7.517 1.00 . A A . 65 HIS N 1 1
6 6495 1 1 65 HIS ND1 N 21.619 0.119 6.251 1.00 . A A . 65 HIS ND1 1 1
6 6496 1 1 65 HIS NE2 N 21.736 0.898 8.245 1.00 . A A . 65 HIS NE2 1 1
6 6497 1 1 65 HIS O O 24.284 -4.910 5.855 1.00 . A A . 65 HIS O 1 1
6 6498 1 1 66 HIS C C 25.990 -3.619 2.846 1.00 . A A . 66 HIS C 1 1
6 6499 1 1 66 HIS CA C 24.734 -4.409 3.180 1.00 . A A . 66 HIS CA 1 1
6 6500 1 1 66 HIS CB C 24.005 -4.811 1.895 1.00 . A A . 66 HIS CB 1 1
6 6501 1 1 66 HIS CD2 C 22.665 -6.682 3.111 1.00 . A A . 66 HIS CD2 1 1
6 6502 1 1 66 HIS CE1 C 22.149 -7.885 1.357 1.00 . A A . 66 HIS CE1 1 1
6 6503 1 1 66 HIS CG C 23.195 -6.068 2.024 1.00 . A A . 66 HIS CG 1 1
6 6504 1 1 66 HIS H H 23.377 -2.860 3.687 1.00 . A A . 66 HIS H 1 1
6 6505 1 1 66 HIS HA H 25.025 -5.305 3.711 1.00 . A A . 66 HIS HA 1 1
6 6506 1 1 66 HIS HB2 H 23.334 -4.013 1.608 1.00 . A A . 66 HIS HB2 1 1
6 6507 1 1 66 HIS HB3 H 24.732 -4.961 1.109 1.00 . A A . 66 HIS HB3 1 1
6 6508 1 1 66 HIS HD1 H 23.079 -6.661 0.000 1.00 . A A . 66 HIS HD1 1 1
6 6509 1 1 66 HIS HD2 H 22.734 -6.342 4.136 1.00 . A A . 66 HIS HD2 1 1
6 6510 1 1 66 HIS HE1 H 21.747 -8.665 0.728 1.00 . A A . 66 HIS HE1 1 1
6 6511 1 1 66 HIS HE2 H 21.728 -8.557 3.243 1.00 . A A . 66 HIS HE2 1 1
6 6512 1 1 66 HIS N N 23.865 -3.636 4.057 1.00 . A A . 66 HIS N 1 1
6 6513 1 1 66 HIS ND1 N 22.850 -6.848 0.944 1.00 . A A . 66 HIS ND1 1 1
6 6514 1 1 66 HIS NE2 N 22.020 -7.809 2.667 1.00 . A A . 66 HIS NE2 1 1
6 6515 1 1 66 HIS O O 25.942 -2.637 2.104 1.00 . A A . 66 HIS O 1 1
6 6516 1 1 67 HIS C C 29.523 -4.377 3.481 1.00 . A A . 67 HIS C 1 1
6 6517 1 1 67 HIS CA C 28.393 -3.395 3.195 1.00 . A A . 67 HIS CA 1 1
6 6518 1 1 67 HIS CB C 28.550 -2.147 4.072 1.00 . A A . 67 HIS CB 1 1
6 6519 1 1 67 HIS CD2 C 28.347 -0.582 2.010 1.00 . A A . 67 HIS CD2 1 1
6 6520 1 1 67 HIS CE1 C 27.886 1.280 3.063 1.00 . A A . 67 HIS CE1 1 1
6 6521 1 1 67 HIS CG C 28.311 -0.862 3.336 1.00 . A A . 67 HIS CG 1 1
6 6522 1 1 67 HIS H H 27.067 -4.813 4.024 1.00 . A A . 67 HIS H 1 1
6 6523 1 1 67 HIS HA H 28.436 -3.104 2.156 1.00 . A A . 67 HIS HA 1 1
6 6524 1 1 67 HIS HB2 H 27.844 -2.196 4.889 1.00 . A A . 67 HIS HB2 1 1
6 6525 1 1 67 HIS HB3 H 29.553 -2.122 4.470 1.00 . A A . 67 HIS HB3 1 1
6 6526 1 1 67 HIS HD1 H 27.947 0.464 4.944 1.00 . A A . 67 HIS HD1 1 1
6 6527 1 1 67 HIS HD2 H 28.548 -1.283 1.213 1.00 . A A . 67 HIS HD2 1 1
6 6528 1 1 67 HIS HE1 H 27.653 2.315 3.266 1.00 . A A . 67 HIS HE1 1 1
6 6529 1 1 67 HIS HE2 H 27.963 1.231 1.013 1.00 . A A . 67 HIS HE2 1 1
6 6530 1 1 67 HIS N N 27.106 -4.037 3.426 1.00 . A A . 67 HIS N 1 1
6 6531 1 1 67 HIS ND1 N 28.021 0.329 3.966 1.00 . A A . 67 HIS ND1 1 1
6 6532 1 1 67 HIS NE2 N 28.078 0.754 1.871 1.00 . A A . 67 HIS NE2 1 1
6 6533 1 1 67 HIS O O 29.281 -5.575 3.645 1.00 . A A . 67 HIS O 1 1
6 6534 1 1 68 HIS C C 31.954 -5.135 5.262 1.00 . A A . 68 HIS C 1 1
6 6535 1 1 68 HIS CA C 31.911 -4.717 3.799 1.00 . A A . 68 HIS CA 1 1
6 6536 1 1 68 HIS CB C 33.200 -3.980 3.422 1.00 . A A . 68 HIS CB 1 1
6 6537 1 1 68 HIS CD2 C 35.372 -4.742 4.625 1.00 . A A . 68 HIS CD2 1 1
6 6538 1 1 68 HIS CE1 C 35.975 -6.313 3.223 1.00 . A A . 68 HIS CE1 1 1
6 6539 1 1 68 HIS CG C 34.447 -4.784 3.637 1.00 . A A . 68 HIS CG 1 1
6 6540 1 1 68 HIS H H 30.883 -2.905 3.422 1.00 . A A . 68 HIS H 1 1
6 6541 1 1 68 HIS HA H 31.822 -5.602 3.188 1.00 . A A . 68 HIS HA 1 1
6 6542 1 1 68 HIS HB2 H 33.157 -3.710 2.378 1.00 . A A . 68 HIS HB2 1 1
6 6543 1 1 68 HIS HB3 H 33.278 -3.082 4.017 1.00 . A A . 68 HIS HB3 1 1
6 6544 1 1 68 HIS HD1 H 34.389 -6.047 1.946 1.00 . A A . 68 HIS HD1 1 1
6 6545 1 1 68 HIS HD2 H 35.369 -4.077 5.479 1.00 . A A . 68 HIS HD2 1 1
6 6546 1 1 68 HIS HE1 H 36.520 -7.118 2.754 1.00 . A A . 68 HIS HE1 1 1
6 6547 1 1 68 HIS HE2 H 37.189 -5.792 4.796 1.00 . A A . 68 HIS HE2 1 1
6 6548 1 1 68 HIS N N 30.750 -3.875 3.542 1.00 . A A . 68 HIS N 1 1
6 6549 1 1 68 HIS ND1 N 34.855 -5.775 2.776 1.00 . A A . 68 HIS ND1 1 1
6 6550 1 1 68 HIS NE2 N 36.312 -5.702 4.343 1.00 . A A . 68 HIS NE2 1 1
6 6551 1 1 68 HIS O O 32.091 -4.295 6.157 1.00 . A A . 68 HIS O 1 1
6 6552 1 1 69 HIS C C 33.349 -6.994 7.319 1.00 . A A . 69 HIS C 1 1
6 6553 1 1 69 HIS CA C 31.899 -6.965 6.849 1.00 . A A . 69 HIS CA 1 1
6 6554 1 1 69 HIS CB C 31.285 -8.370 6.907 1.00 . A A . 69 HIS CB 1 1
6 6555 1 1 69 HIS CD2 C 31.960 -9.729 9.017 1.00 . A A . 69 HIS CD2 1 1
6 6556 1 1 69 HIS CE1 C 30.230 -9.247 10.267 1.00 . A A . 69 HIS CE1 1 1
6 6557 1 1 69 HIS CG C 31.150 -8.915 8.297 1.00 . A A . 69 HIS CG 1 1
6 6558 1 1 69 HIS H H 31.674 -7.046 4.744 1.00 . A A . 69 HIS H 1 1
6 6559 1 1 69 HIS HA H 31.337 -6.306 7.494 1.00 . A A . 69 HIS HA 1 1
6 6560 1 1 69 HIS HB2 H 30.300 -8.342 6.464 1.00 . A A . 69 HIS HB2 1 1
6 6561 1 1 69 HIS HB3 H 31.907 -9.049 6.343 1.00 . A A . 69 HIS HB3 1 1
6 6562 1 1 69 HIS HD1 H 29.307 -8.058 8.877 1.00 . A A . 69 HIS HD1 1 1
6 6563 1 1 69 HIS HD2 H 32.903 -10.144 8.691 1.00 . A A . 69 HIS HD2 1 1
6 6564 1 1 69 HIS HE1 H 29.548 -9.195 11.104 1.00 . A A . 69 HIS HE1 1 1
6 6565 1 1 69 HIS HE2 H 31.820 -10.274 11.039 1.00 . A A . 69 HIS HE2 1 1
6 6566 1 1 69 HIS N N 31.828 -6.431 5.500 1.00 . A A . 69 HIS N 1 1
6 6567 1 1 69 HIS ND1 N 30.076 -8.635 9.111 1.00 . A A . 69 HIS ND1 1 1
6 6568 1 1 69 HIS NE2 N 31.364 -9.920 10.239 1.00 . A A . 69 HIS NE2 1 1
6 6569 1 1 69 HIS O O 34.113 -7.892 6.965 1.00 . A A . 69 HIS O 1 1
6 6570 1 1 70 HIS C C 35.150 -6.589 9.962 1.00 . A A . 70 HIS C 1 1
6 6571 1 1 70 HIS CA C 35.075 -5.888 8.613 1.00 . A A . 70 HIS CA 1 1
6 6572 1 1 70 HIS CB C 35.489 -4.416 8.743 1.00 . A A . 70 HIS CB 1 1
6 6573 1 1 70 HIS CD2 C 38.076 -4.597 8.896 1.00 . A A . 70 HIS CD2 1 1
6 6574 1 1 70 HIS CE1 C 38.355 -3.535 10.790 1.00 . A A . 70 HIS CE1 1 1
6 6575 1 1 70 HIS CG C 36.853 -4.217 9.335 1.00 . A A . 70 HIS CG 1 1
6 6576 1 1 70 HIS H H 33.080 -5.284 8.303 1.00 . A A . 70 HIS H 1 1
6 6577 1 1 70 HIS HA H 35.743 -6.383 7.923 1.00 . A A . 70 HIS HA 1 1
6 6578 1 1 70 HIS HB2 H 35.483 -3.962 7.763 1.00 . A A . 70 HIS HB2 1 1
6 6579 1 1 70 HIS HB3 H 34.775 -3.907 9.373 1.00 . A A . 70 HIS HB3 1 1
6 6580 1 1 70 HIS HD1 H 36.366 -3.135 11.085 1.00 . A A . 70 HIS HD1 1 1
6 6581 1 1 70 HIS HD2 H 38.290 -5.145 7.990 1.00 . A A . 70 HIS HD2 1 1
6 6582 1 1 70 HIS HE1 H 38.815 -3.084 11.658 1.00 . A A . 70 HIS HE1 1 1
6 6583 1 1 70 HIS HE2 H 39.974 -4.160 9.698 1.00 . A A . 70 HIS HE2 1 1
6 6584 1 1 70 HIS N N 33.727 -5.984 8.083 1.00 . A A . 70 HIS N 1 1
6 6585 1 1 70 HIS ND1 N 37.064 -3.552 10.524 1.00 . A A . 70 HIS ND1 1 1
6 6586 1 1 70 HIS NE2 N 38.992 -4.160 9.820 1.00 . A A . 70 HIS NE2 1 1
6 6587 1 1 70 HIS O O 35.615 -7.742 10.009 1.00 . A A . 70 HIS O 1 1
6 6588 1 1 70 HIS OXT O 34.718 -5.991 10.966 1.00 . A A . 70 HIS OXT 1 1
7 6589 1 1 1 MET C C -8.384 -10.426 -19.682 1.00 . A A . 1 MET C 1 1
7 6590 1 1 1 MET CA C -8.808 -11.877 -19.874 1.00 . A A . 1 MET CA 1 1
7 6591 1 1 1 MET CB C -8.388 -12.385 -21.263 1.00 . A A . 1 MET CB 1 1
7 6592 1 1 1 MET CE C -4.221 -12.314 -21.665 1.00 . A A . 1 MET CE 1 1
7 6593 1 1 1 MET CG C -6.929 -12.813 -21.377 1.00 . A A . 1 MET CG 1 1
7 6594 1 1 1 MET H1 H -10.568 -11.672 -18.777 1.00 . A A . 1 MET H1 1 1
7 6595 1 1 1 MET H2 H -10.582 -12.969 -19.871 1.00 . A A . 1 MET H2 1 1
7 6596 1 1 1 MET H3 H -10.746 -11.380 -20.434 1.00 . A A . 1 MET H3 1 1
7 6597 1 1 1 MET HA H -8.342 -12.485 -19.113 1.00 . A A . 1 MET HA 1 1
7 6598 1 1 1 MET HB2 H -9.004 -13.233 -21.516 1.00 . A A . 1 MET HB2 1 1
7 6599 1 1 1 MET HB3 H -8.565 -11.600 -21.984 1.00 . A A . 1 MET HB3 1 1
7 6600 1 1 1 MET HE1 H -4.071 -12.943 -20.798 1.00 . A A . 1 MET HE1 1 1
7 6601 1 1 1 MET HE2 H -3.411 -11.607 -21.739 1.00 . A A . 1 MET HE2 1 1
7 6602 1 1 1 MET HE3 H -4.246 -12.925 -22.557 1.00 . A A . 1 MET HE3 1 1
7 6603 1 1 1 MET HG2 H -6.671 -13.393 -20.505 1.00 . A A . 1 MET HG2 1 1
7 6604 1 1 1 MET HG3 H -6.823 -13.433 -22.257 1.00 . A A . 1 MET HG3 1 1
7 6605 1 1 1 MET N N -10.277 -11.982 -19.729 1.00 . A A . 1 MET N 1 1
7 6606 1 1 1 MET O O -9.126 -9.511 -20.048 1.00 . A A . 1 MET O 1 1
7 6607 1 1 1 MET SD S -5.773 -11.430 -21.500 1.00 . A A . 1 MET SD 1 1
7 6608 1 1 2 GLU C C -7.441 -8.101 -17.834 1.00 . A A . 2 GLU C 1 1
7 6609 1 1 2 GLU CA C -6.645 -8.891 -18.881 1.00 . A A . 2 GLU CA 1 1
7 6610 1 1 2 GLU CB C -6.564 -8.147 -20.228 1.00 . A A . 2 GLU CB 1 1
7 6611 1 1 2 GLU CD C -6.808 -5.633 -20.275 1.00 . A A . 2 GLU CD 1 1
7 6612 1 1 2 GLU CG C -5.850 -6.804 -20.186 1.00 . A A . 2 GLU CG 1 1
7 6613 1 1 2 GLU H H -6.722 -11.002 -18.729 1.00 . A A . 2 GLU H 1 1
7 6614 1 1 2 GLU HA H -5.640 -9.027 -18.503 1.00 . A A . 2 GLU HA 1 1
7 6615 1 1 2 GLU HB2 H -6.047 -8.775 -20.937 1.00 . A A . 2 GLU HB2 1 1
7 6616 1 1 2 GLU HB3 H -7.570 -7.980 -20.583 1.00 . A A . 2 GLU HB3 1 1
7 6617 1 1 2 GLU HG2 H -5.301 -6.729 -19.260 1.00 . A A . 2 GLU HG2 1 1
7 6618 1 1 2 GLU HG3 H -5.160 -6.751 -21.018 1.00 . A A . 2 GLU HG3 1 1
7 6619 1 1 2 GLU N N -7.216 -10.224 -19.074 1.00 . A A . 2 GLU N 1 1
7 6620 1 1 2 GLU O O -7.180 -8.238 -16.636 1.00 . A A . 2 GLU O 1 1
7 6621 1 1 2 GLU OE1 O -7.646 -5.618 -21.202 1.00 . A A . 2 GLU OE1 1 1
7 6622 1 1 2 GLU OE2 O -6.728 -4.727 -19.423 1.00 . A A . 2 GLU OE2 1 1
7 6623 1 1 3 SER C C -8.380 -5.726 -16.369 1.00 . A A . 3 SER C 1 1
7 6624 1 1 3 SER CA C -9.237 -6.478 -17.395 1.00 . A A . 3 SER CA 1 1
7 6625 1 1 3 SER CB C -10.279 -7.351 -16.688 1.00 . A A . 3 SER CB 1 1
7 6626 1 1 3 SER H H -8.597 -7.279 -19.252 1.00 . A A . 3 SER H 1 1
7 6627 1 1 3 SER HA H -9.752 -5.753 -18.008 1.00 . A A . 3 SER HA 1 1
7 6628 1 1 3 SER HB2 H -9.781 -8.091 -16.081 1.00 . A A . 3 SER HB2 1 1
7 6629 1 1 3 SER HB3 H -10.901 -6.731 -16.059 1.00 . A A . 3 SER HB3 1 1
7 6630 1 1 3 SER HG H -10.975 -7.614 -18.505 1.00 . A A . 3 SER HG 1 1
7 6631 1 1 3 SER N N -8.416 -7.305 -18.285 1.00 . A A . 3 SER N 1 1
7 6632 1 1 3 SER O O -8.699 -5.693 -15.181 1.00 . A A . 3 SER O 1 1
7 6633 1 1 3 SER OG O -11.101 -8.017 -17.634 1.00 . A A . 3 SER OG 1 1
7 6634 1 1 4 ARG C C -6.630 -2.938 -15.873 1.00 . A A . 4 ARG C 1 1
7 6635 1 1 4 ARG CA C -6.356 -4.437 -15.946 1.00 . A A . 4 ARG CA 1 1
7 6636 1 1 4 ARG CB C -4.924 -4.686 -16.431 1.00 . A A . 4 ARG CB 1 1
7 6637 1 1 4 ARG CD C -3.080 -6.345 -16.856 1.00 . A A . 4 ARG CD 1 1
7 6638 1 1 4 ARG CG C -4.504 -6.144 -16.361 1.00 . A A . 4 ARG CG 1 1
7 6639 1 1 4 ARG CZ C -0.793 -5.582 -16.296 1.00 . A A . 4 ARG CZ 1 1
7 6640 1 1 4 ARG H H -7.149 -5.067 -17.814 1.00 . A A . 4 ARG H 1 1
7 6641 1 1 4 ARG HA H -6.471 -4.863 -14.960 1.00 . A A . 4 ARG HA 1 1
7 6642 1 1 4 ARG HB2 H -4.844 -4.361 -17.457 1.00 . A A . 4 ARG HB2 1 1
7 6643 1 1 4 ARG HB3 H -4.244 -4.106 -15.826 1.00 . A A . 4 ARG HB3 1 1
7 6644 1 1 4 ARG HD2 H -2.835 -7.394 -16.790 1.00 . A A . 4 ARG HD2 1 1
7 6645 1 1 4 ARG HD3 H -3.022 -6.026 -17.886 1.00 . A A . 4 ARG HD3 1 1
7 6646 1 1 4 ARG HE H -2.463 -5.026 -15.333 1.00 . A A . 4 ARG HE 1 1
7 6647 1 1 4 ARG HG2 H -4.567 -6.478 -15.336 1.00 . A A . 4 ARG HG2 1 1
7 6648 1 1 4 ARG HG3 H -5.173 -6.728 -16.974 1.00 . A A . 4 ARG HG3 1 1
7 6649 1 1 4 ARG HH11 H -0.878 -6.899 -17.842 1.00 . A A . 4 ARG HH11 1 1
7 6650 1 1 4 ARG HH12 H 0.714 -6.328 -17.440 1.00 . A A . 4 ARG HH12 1 1
7 6651 1 1 4 ARG HH21 H -0.365 -4.277 -14.802 1.00 . A A . 4 ARG HH21 1 1
7 6652 1 1 4 ARG HH22 H 1.006 -4.826 -15.722 1.00 . A A . 4 ARG HH22 1 1
7 6653 1 1 4 ARG N N -7.306 -5.100 -16.835 1.00 . A A . 4 ARG N 1 1
7 6654 1 1 4 ARG NE N -2.109 -5.581 -16.070 1.00 . A A . 4 ARG NE 1 1
7 6655 1 1 4 ARG NH1 N -0.279 -6.328 -17.271 1.00 . A A . 4 ARG NH1 1 1
7 6656 1 1 4 ARG NH2 N 0.011 -4.839 -15.545 1.00 . A A . 4 ARG NH2 1 1
7 6657 1 1 4 ARG O O -5.722 -2.141 -15.629 1.00 . A A . 4 ARG O 1 1
7 6658 1 1 5 LEU C C -8.328 -0.594 -14.651 1.00 . A A . 5 LEU C 1 1
7 6659 1 1 5 LEU CA C -8.290 -1.164 -16.066 1.00 . A A . 5 LEU CA 1 1
7 6660 1 1 5 LEU CB C -9.656 -0.977 -16.743 1.00 . A A . 5 LEU CB 1 1
7 6661 1 1 5 LEU CD1 C -9.530 -2.607 -18.669 1.00 . A A . 5 LEU CD1 1 1
7 6662 1 1 5 LEU CD2 C -10.945 -0.556 -18.852 1.00 . A A . 5 LEU CD2 1 1
7 6663 1 1 5 LEU CG C -9.672 -1.146 -18.270 1.00 . A A . 5 LEU CG 1 1
7 6664 1 1 5 LEU H H -8.568 -3.258 -16.219 1.00 . A A . 5 LEU H 1 1
7 6665 1 1 5 LEU HA H -7.549 -0.619 -16.631 1.00 . A A . 5 LEU HA 1 1
7 6666 1 1 5 LEU HB2 H -10.342 -1.693 -16.317 1.00 . A A . 5 LEU HB2 1 1
7 6667 1 1 5 LEU HB3 H -10.012 0.016 -16.513 1.00 . A A . 5 LEU HB3 1 1
7 6668 1 1 5 LEU HD11 H -9.511 -2.685 -19.746 1.00 . A A . 5 LEU HD11 1 1
7 6669 1 1 5 LEU HD12 H -10.366 -3.170 -18.282 1.00 . A A . 5 LEU HD12 1 1
7 6670 1 1 5 LEU HD13 H -8.611 -3.002 -18.264 1.00 . A A . 5 LEU HD13 1 1
7 6671 1 1 5 LEU HD21 H -10.946 -0.692 -19.924 1.00 . A A . 5 LEU HD21 1 1
7 6672 1 1 5 LEU HD22 H -10.990 0.497 -18.623 1.00 . A A . 5 LEU HD22 1 1
7 6673 1 1 5 LEU HD23 H -11.803 -1.056 -18.424 1.00 . A A . 5 LEU HD23 1 1
7 6674 1 1 5 LEU HG H -8.835 -0.607 -18.689 1.00 . A A . 5 LEU HG 1 1
7 6675 1 1 5 LEU N N -7.891 -2.569 -16.066 1.00 . A A . 5 LEU N 1 1
7 6676 1 1 5 LEU O O -7.632 0.377 -14.356 1.00 . A A . 5 LEU O 1 1
7 6677 1 1 6 LEU C C -9.703 0.699 -12.315 1.00 . A A . 6 LEU C 1 1
7 6678 1 1 6 LEU CA C -9.279 -0.768 -12.391 1.00 . A A . 6 LEU CA 1 1
7 6679 1 1 6 LEU CB C -7.957 -0.979 -11.646 1.00 . A A . 6 LEU CB 1 1
7 6680 1 1 6 LEU CD1 C -6.105 -2.511 -10.936 1.00 . A A . 6 LEU CD1 1 1
7 6681 1 1 6 LEU CD2 C -8.463 -3.332 -10.931 1.00 . A A . 6 LEU CD2 1 1
7 6682 1 1 6 LEU CG C -7.455 -2.424 -11.624 1.00 . A A . 6 LEU CG 1 1
7 6683 1 1 6 LEU H H -9.680 -1.964 -14.097 1.00 . A A . 6 LEU H 1 1
7 6684 1 1 6 LEU HA H -10.043 -1.376 -11.927 1.00 . A A . 6 LEU HA 1 1
7 6685 1 1 6 LEU HB2 H -7.204 -0.362 -12.115 1.00 . A A . 6 LEU HB2 1 1
7 6686 1 1 6 LEU HB3 H -8.084 -0.648 -10.627 1.00 . A A . 6 LEU HB3 1 1
7 6687 1 1 6 LEU HD11 H -5.766 -3.537 -10.941 1.00 . A A . 6 LEU HD11 1 1
7 6688 1 1 6 LEU HD12 H -6.196 -2.167 -9.917 1.00 . A A . 6 LEU HD12 1 1
7 6689 1 1 6 LEU HD13 H -5.392 -1.894 -11.462 1.00 . A A . 6 LEU HD13 1 1
7 6690 1 1 6 LEU HD21 H -8.087 -4.344 -10.923 1.00 . A A . 6 LEU HD21 1 1
7 6691 1 1 6 LEU HD22 H -9.402 -3.299 -11.464 1.00 . A A . 6 LEU HD22 1 1
7 6692 1 1 6 LEU HD23 H -8.613 -2.997 -9.916 1.00 . A A . 6 LEU HD23 1 1
7 6693 1 1 6 LEU HG H -7.336 -2.770 -12.640 1.00 . A A . 6 LEU HG 1 1
7 6694 1 1 6 LEU N N -9.150 -1.200 -13.787 1.00 . A A . 6 LEU N 1 1
7 6695 1 1 6 LEU O O -9.217 1.465 -11.482 1.00 . A A . 6 LEU O 1 1
7 6696 1 1 7 ASP C C -11.969 2.915 -12.190 1.00 . A A . 7 ASP C 1 1
7 6697 1 1 7 ASP CA C -11.067 2.454 -13.337 1.00 . A A . 7 ASP CA 1 1
7 6698 1 1 7 ASP CB C -11.794 2.614 -14.680 1.00 . A A . 7 ASP CB 1 1
7 6699 1 1 7 ASP CG C -12.126 4.059 -15.012 1.00 . A A . 7 ASP CG 1 1
7 6700 1 1 7 ASP H H -11.079 0.371 -13.716 1.00 . A A . 7 ASP H 1 1
7 6701 1 1 7 ASP HA H -10.180 3.068 -13.345 1.00 . A A . 7 ASP HA 1 1
7 6702 1 1 7 ASP HB2 H -11.168 2.220 -15.469 1.00 . A A . 7 ASP HB2 1 1
7 6703 1 1 7 ASP HB3 H -12.716 2.052 -14.649 1.00 . A A . 7 ASP HB3 1 1
7 6704 1 1 7 ASP N N -10.648 1.062 -13.173 1.00 . A A . 7 ASP N 1 1
7 6705 1 1 7 ASP O O -12.101 4.112 -11.932 1.00 . A A . 7 ASP O 1 1
7 6706 1 1 7 ASP OD1 O -11.232 4.781 -15.502 1.00 . A A . 7 ASP OD1 1 1
7 6707 1 1 7 ASP OD2 O -13.283 4.472 -14.796 1.00 . A A . 7 ASP OD2 1 1
7 6708 1 1 8 ILE C C -12.893 2.591 -9.101 1.00 . A A . 8 ILE C 1 1
7 6709 1 1 8 ILE CA C -13.545 2.280 -10.449 1.00 . A A . 8 ILE CA 1 1
7 6710 1 1 8 ILE CB C -14.561 1.134 -10.264 1.00 . A A . 8 ILE CB 1 1
7 6711 1 1 8 ILE CD1 C -14.796 -1.305 -9.567 1.00 . A A . 8 ILE CD1 1 1
7 6712 1 1 8 ILE CG1 C -13.846 -0.166 -9.874 1.00 . A A . 8 ILE CG1 1 1
7 6713 1 1 8 ILE CG2 C -15.371 0.942 -11.536 1.00 . A A . 8 ILE CG2 1 1
7 6714 1 1 8 ILE H H -12.343 1.025 -11.664 1.00 . A A . 8 ILE H 1 1
7 6715 1 1 8 ILE HA H -14.089 3.155 -10.774 1.00 . A A . 8 ILE HA 1 1
7 6716 1 1 8 ILE HB H -15.246 1.411 -9.476 1.00 . A A . 8 ILE HB 1 1
7 6717 1 1 8 ILE HD11 H -15.409 -1.042 -8.715 1.00 . A A . 8 ILE HD11 1 1
7 6718 1 1 8 ILE HD12 H -14.233 -2.200 -9.345 1.00 . A A . 8 ILE HD12 1 1
7 6719 1 1 8 ILE HD13 H -15.430 -1.481 -10.424 1.00 . A A . 8 ILE HD13 1 1
7 6720 1 1 8 ILE HG12 H -13.207 -0.475 -10.688 1.00 . A A . 8 ILE HG12 1 1
7 6721 1 1 8 ILE HG13 H -13.241 0.011 -8.996 1.00 . A A . 8 ILE HG13 1 1
7 6722 1 1 8 ILE HG21 H -15.904 1.853 -11.764 1.00 . A A . 8 ILE HG21 1 1
7 6723 1 1 8 ILE HG22 H -16.076 0.138 -11.395 1.00 . A A . 8 ILE HG22 1 1
7 6724 1 1 8 ILE HG23 H -14.706 0.701 -12.349 1.00 . A A . 8 ILE HG23 1 1
7 6725 1 1 8 ILE N N -12.565 1.962 -11.485 1.00 . A A . 8 ILE N 1 1
7 6726 1 1 8 ILE O O -13.577 2.957 -8.145 1.00 . A A . 8 ILE O 1 1
7 6727 1 1 9 LEU C C -9.847 3.845 -7.984 1.00 . A A . 9 LEU C 1 1
7 6728 1 1 9 LEU CA C -10.862 2.730 -7.779 1.00 . A A . 9 LEU CA 1 1
7 6729 1 1 9 LEU CB C -10.165 1.468 -7.261 1.00 . A A . 9 LEU CB 1 1
7 6730 1 1 9 LEU CD1 C -10.312 -0.852 -6.334 1.00 . A A . 9 LEU CD1 1 1
7 6731 1 1 9 LEU CD2 C -11.811 0.939 -5.439 1.00 . A A . 9 LEU CD2 1 1
7 6732 1 1 9 LEU CG C -11.096 0.403 -6.675 1.00 . A A . 9 LEU CG 1 1
7 6733 1 1 9 LEU H H -11.075 2.173 -9.811 1.00 . A A . 9 LEU H 1 1
7 6734 1 1 9 LEU HA H -11.586 3.054 -7.047 1.00 . A A . 9 LEU HA 1 1
7 6735 1 1 9 LEU HB2 H -9.615 1.024 -8.078 1.00 . A A . 9 LEU HB2 1 1
7 6736 1 1 9 LEU HB3 H -9.463 1.760 -6.495 1.00 . A A . 9 LEU HB3 1 1
7 6737 1 1 9 LEU HD11 H -9.527 -0.606 -5.634 1.00 . A A . 9 LEU HD11 1 1
7 6738 1 1 9 LEU HD12 H -9.879 -1.261 -7.235 1.00 . A A . 9 LEU HD12 1 1
7 6739 1 1 9 LEU HD13 H -10.974 -1.581 -5.891 1.00 . A A . 9 LEU HD13 1 1
7 6740 1 1 9 LEU HD21 H -12.397 1.804 -5.708 1.00 . A A . 9 LEU HD21 1 1
7 6741 1 1 9 LEU HD22 H -11.083 1.218 -4.691 1.00 . A A . 9 LEU HD22 1 1
7 6742 1 1 9 LEU HD23 H -12.462 0.176 -5.039 1.00 . A A . 9 LEU HD23 1 1
7 6743 1 1 9 LEU HG H -11.841 0.144 -7.413 1.00 . A A . 9 LEU HG 1 1
7 6744 1 1 9 LEU N N -11.578 2.453 -9.019 1.00 . A A . 9 LEU N 1 1
7 6745 1 1 9 LEU O O -8.888 3.691 -8.739 1.00 . A A . 9 LEU O 1 1
7 6746 1 1 10 VAL C C -8.698 6.603 -6.070 1.00 . A A . 10 VAL C 1 1
7 6747 1 1 10 VAL CA C -9.183 6.117 -7.431 1.00 . A A . 10 VAL CA 1 1
7 6748 1 1 10 VAL CB C -9.858 7.291 -8.173 1.00 . A A . 10 VAL CB 1 1
7 6749 1 1 10 VAL CG1 C -10.103 6.932 -9.630 1.00 . A A . 10 VAL CG1 1 1
7 6750 1 1 10 VAL CG2 C -11.160 7.692 -7.494 1.00 . A A . 10 VAL CG2 1 1
7 6751 1 1 10 VAL H H -10.836 5.019 -6.703 1.00 . A A . 10 VAL H 1 1
7 6752 1 1 10 VAL HA H -8.327 5.807 -8.010 1.00 . A A . 10 VAL HA 1 1
7 6753 1 1 10 VAL HB H -9.188 8.137 -8.141 1.00 . A A . 10 VAL HB 1 1
7 6754 1 1 10 VAL HG11 H -10.566 7.767 -10.135 1.00 . A A . 10 VAL HG11 1 1
7 6755 1 1 10 VAL HG12 H -10.753 6.072 -9.685 1.00 . A A . 10 VAL HG12 1 1
7 6756 1 1 10 VAL HG13 H -9.160 6.700 -10.106 1.00 . A A . 10 VAL HG13 1 1
7 6757 1 1 10 VAL HG21 H -11.831 6.845 -7.470 1.00 . A A . 10 VAL HG21 1 1
7 6758 1 1 10 VAL HG22 H -11.619 8.502 -8.044 1.00 . A A . 10 VAL HG22 1 1
7 6759 1 1 10 VAL HG23 H -10.955 8.017 -6.482 1.00 . A A . 10 VAL HG23 1 1
7 6760 1 1 10 VAL N N -10.066 4.966 -7.308 1.00 . A A . 10 VAL N 1 1
7 6761 1 1 10 VAL O O -9.414 6.521 -5.071 1.00 . A A . 10 VAL O 1 1
7 6762 1 1 11 CYS C C -7.594 8.960 -4.474 1.00 . A A . 11 CYS C 1 1
7 6763 1 1 11 CYS CA C -6.863 7.678 -4.865 1.00 . A A . 11 CYS CA 1 1
7 6764 1 1 11 CYS CB C -5.381 7.965 -5.140 1.00 . A A . 11 CYS CB 1 1
7 6765 1 1 11 CYS H H -6.934 7.039 -6.876 1.00 . A A . 11 CYS H 1 1
7 6766 1 1 11 CYS HA H -6.942 6.967 -4.058 1.00 . A A . 11 CYS HA 1 1
7 6767 1 1 11 CYS HB2 H -4.850 7.027 -5.205 1.00 . A A . 11 CYS HB2 1 1
7 6768 1 1 11 CYS HB3 H -5.292 8.486 -6.081 1.00 . A A . 11 CYS HB3 1 1
7 6769 1 1 11 CYS HG H -3.269 8.610 -3.854 1.00 . A A . 11 CYS HG 1 1
7 6770 1 1 11 CYS N N -7.467 7.087 -6.051 1.00 . A A . 11 CYS N 1 1
7 6771 1 1 11 CYS O O -7.960 9.755 -5.338 1.00 . A A . 11 CYS O 1 1
7 6772 1 1 11 CYS SG S -4.555 8.967 -3.884 1.00 . A A . 11 CYS SG 1 1
7 6773 1 1 12 PRO C C -7.700 11.650 -2.890 1.00 . A A . 12 PRO C 1 1
7 6774 1 1 12 PRO CA C -8.510 10.370 -2.669 1.00 . A A . 12 PRO CA 1 1
7 6775 1 1 12 PRO CB C -8.678 10.095 -1.171 1.00 . A A . 12 PRO CB 1 1
7 6776 1 1 12 PRO CD C -7.453 8.250 -2.074 1.00 . A A . 12 PRO CD 1 1
7 6777 1 1 12 PRO CG C -7.632 9.087 -0.838 1.00 . A A . 12 PRO CG 1 1
7 6778 1 1 12 PRO HA H -9.483 10.482 -3.124 1.00 . A A . 12 PRO HA 1 1
7 6779 1 1 12 PRO HB2 H -8.532 11.011 -0.616 1.00 . A A . 12 PRO HB2 1 1
7 6780 1 1 12 PRO HB3 H -9.669 9.710 -0.982 1.00 . A A . 12 PRO HB3 1 1
7 6781 1 1 12 PRO HD2 H -6.424 7.930 -2.168 1.00 . A A . 12 PRO HD2 1 1
7 6782 1 1 12 PRO HD3 H -8.113 7.396 -2.049 1.00 . A A . 12 PRO HD3 1 1
7 6783 1 1 12 PRO HG2 H -6.708 9.586 -0.586 1.00 . A A . 12 PRO HG2 1 1
7 6784 1 1 12 PRO HG3 H -7.964 8.474 -0.012 1.00 . A A . 12 PRO HG3 1 1
7 6785 1 1 12 PRO N N -7.826 9.171 -3.167 1.00 . A A . 12 PRO N 1 1
7 6786 1 1 12 PRO O O -8.264 12.731 -3.070 1.00 . A A . 12 PRO O 1 1
7 6787 1 1 13 VAL C C -5.099 12.892 -4.489 1.00 . A A . 13 VAL C 1 1
7 6788 1 1 13 VAL CA C -5.503 12.675 -3.033 1.00 . A A . 13 VAL CA 1 1
7 6789 1 1 13 VAL CB C -4.230 12.526 -2.170 1.00 . A A . 13 VAL CB 1 1
7 6790 1 1 13 VAL CG1 C -3.325 13.740 -2.324 1.00 . A A . 13 VAL CG1 1 1
7 6791 1 1 13 VAL CG2 C -4.595 12.313 -0.708 1.00 . A A . 13 VAL CG2 1 1
7 6792 1 1 13 VAL H H -5.987 10.627 -2.795 1.00 . A A . 13 VAL H 1 1
7 6793 1 1 13 VAL HA H -6.044 13.543 -2.689 1.00 . A A . 13 VAL HA 1 1
7 6794 1 1 13 VAL HB H -3.689 11.658 -2.514 1.00 . A A . 13 VAL HB 1 1
7 6795 1 1 13 VAL HG11 H -2.450 13.622 -1.700 1.00 . A A . 13 VAL HG11 1 1
7 6796 1 1 13 VAL HG12 H -3.859 14.630 -2.030 1.00 . A A . 13 VAL HG12 1 1
7 6797 1 1 13 VAL HG13 H -3.019 13.829 -3.357 1.00 . A A . 13 VAL HG13 1 1
7 6798 1 1 13 VAL HG21 H -3.692 12.244 -0.117 1.00 . A A . 13 VAL HG21 1 1
7 6799 1 1 13 VAL HG22 H -5.160 11.400 -0.610 1.00 . A A . 13 VAL HG22 1 1
7 6800 1 1 13 VAL HG23 H -5.192 13.145 -0.360 1.00 . A A . 13 VAL HG23 1 1
7 6801 1 1 13 VAL N N -6.380 11.520 -2.892 1.00 . A A . 13 VAL N 1 1
7 6802 1 1 13 VAL O O -5.514 13.865 -5.118 1.00 . A A . 13 VAL O 1 1
7 6803 1 1 14 CYS C C -4.751 11.746 -7.449 1.00 . A A . 14 CYS C 1 1
7 6804 1 1 14 CYS CA C -3.746 12.127 -6.360 1.00 . A A . 14 CYS CA 1 1
7 6805 1 1 14 CYS CB C -2.479 11.279 -6.484 1.00 . A A . 14 CYS CB 1 1
7 6806 1 1 14 CYS H H -4.096 11.166 -4.506 1.00 . A A . 14 CYS H 1 1
7 6807 1 1 14 CYS HA H -3.482 13.165 -6.483 1.00 . A A . 14 CYS HA 1 1
7 6808 1 1 14 CYS HB2 H -2.741 10.235 -6.400 1.00 . A A . 14 CYS HB2 1 1
7 6809 1 1 14 CYS HB3 H -2.027 11.457 -7.450 1.00 . A A . 14 CYS HB3 1 1
7 6810 1 1 14 CYS HG H -1.489 10.859 -4.164 1.00 . A A . 14 CYS HG 1 1
7 6811 1 1 14 CYS N N -4.312 11.969 -5.024 1.00 . A A . 14 CYS N 1 1
7 6812 1 1 14 CYS O O -4.492 11.941 -8.640 1.00 . A A . 14 CYS O 1 1
7 6813 1 1 14 CYS SG S -1.238 11.636 -5.218 1.00 . A A . 14 CYS SG 1 1
7 6814 1 1 15 LYS C C -6.426 9.802 -9.000 1.00 . A A . 15 LYS C 1 1
7 6815 1 1 15 LYS CA C -6.956 10.770 -7.943 1.00 . A A . 15 LYS CA 1 1
7 6816 1 1 15 LYS CB C -7.634 11.974 -8.606 1.00 . A A . 15 LYS CB 1 1
7 6817 1 1 15 LYS CD C -9.346 12.203 -6.768 1.00 . A A . 15 LYS CD 1 1
7 6818 1 1 15 LYS CE C -10.482 11.631 -7.607 1.00 . A A . 15 LYS CE 1 1
7 6819 1 1 15 LYS CG C -8.302 12.917 -7.616 1.00 . A A . 15 LYS CG 1 1
7 6820 1 1 15 LYS H H -6.055 11.133 -6.064 1.00 . A A . 15 LYS H 1 1
7 6821 1 1 15 LYS HA H -7.692 10.247 -7.349 1.00 . A A . 15 LYS HA 1 1
7 6822 1 1 15 LYS HB2 H -6.893 12.533 -9.157 1.00 . A A . 15 LYS HB2 1 1
7 6823 1 1 15 LYS HB3 H -8.388 11.618 -9.292 1.00 . A A . 15 LYS HB3 1 1
7 6824 1 1 15 LYS HD2 H -8.867 11.393 -6.238 1.00 . A A . 15 LYS HD2 1 1
7 6825 1 1 15 LYS HD3 H -9.756 12.905 -6.059 1.00 . A A . 15 LYS HD3 1 1
7 6826 1 1 15 LYS HE2 H -10.058 11.017 -8.386 1.00 . A A . 15 LYS HE2 1 1
7 6827 1 1 15 LYS HE3 H -11.106 11.020 -6.970 1.00 . A A . 15 LYS HE3 1 1
7 6828 1 1 15 LYS HG2 H -7.548 13.330 -6.964 1.00 . A A . 15 LYS HG2 1 1
7 6829 1 1 15 LYS HG3 H -8.779 13.712 -8.163 1.00 . A A . 15 LYS HG3 1 1
7 6830 1 1 15 LYS HZ1 H -10.772 13.219 -8.946 1.00 . A A . 15 LYS HZ1 1 1
7 6831 1 1 15 LYS HZ2 H -11.651 13.364 -7.502 1.00 . A A . 15 LYS HZ2 1 1
7 6832 1 1 15 LYS HZ3 H -12.151 12.262 -8.695 1.00 . A A . 15 LYS HZ3 1 1
7 6833 1 1 15 LYS N N -5.900 11.213 -7.028 1.00 . A A . 15 LYS N 1 1
7 6834 1 1 15 LYS NZ N -11.319 12.693 -8.231 1.00 . A A . 15 LYS NZ 1 1
7 6835 1 1 15 LYS O O -6.934 9.751 -10.118 1.00 . A A . 15 LYS O 1 1
7 6836 1 1 16 GLY C C -5.527 6.679 -9.262 1.00 . A A . 16 GLY C 1 1
7 6837 1 1 16 GLY CA C -4.887 8.023 -9.525 1.00 . A A . 16 GLY CA 1 1
7 6838 1 1 16 GLY H H -5.020 9.149 -7.743 1.00 . A A . 16 GLY H 1 1
7 6839 1 1 16 GLY HA2 H -5.086 8.318 -10.546 1.00 . A A . 16 GLY HA2 1 1
7 6840 1 1 16 GLY HA3 H -3.822 7.940 -9.380 1.00 . A A . 16 GLY HA3 1 1
7 6841 1 1 16 GLY N N -5.412 9.033 -8.633 1.00 . A A . 16 GLY N 1 1
7 6842 1 1 16 GLY O O -6.088 6.469 -8.192 1.00 . A A . 16 GLY O 1 1
7 6843 1 1 17 ARG C C -5.413 3.621 -9.011 1.00 . A A . 17 ARG C 1 1
7 6844 1 1 17 ARG CA C -6.086 4.468 -10.086 1.00 . A A . 17 ARG CA 1 1
7 6845 1 1 17 ARG CB C -6.077 3.725 -11.419 1.00 . A A . 17 ARG CB 1 1
7 6846 1 1 17 ARG CD C -7.023 3.497 -13.726 1.00 . A A . 17 ARG CD 1 1
7 6847 1 1 17 ARG CG C -7.077 4.268 -12.421 1.00 . A A . 17 ARG CG 1 1
7 6848 1 1 17 ARG CZ C -7.974 3.857 -15.977 1.00 . A A . 17 ARG CZ 1 1
7 6849 1 1 17 ARG H H -4.953 5.981 -11.038 1.00 . A A . 17 ARG H 1 1
7 6850 1 1 17 ARG HA H -7.110 4.637 -9.794 1.00 . A A . 17 ARG HA 1 1
7 6851 1 1 17 ARG HB2 H -5.091 3.800 -11.850 1.00 . A A . 17 ARG HB2 1 1
7 6852 1 1 17 ARG HB3 H -6.305 2.684 -11.241 1.00 . A A . 17 ARG HB3 1 1
7 6853 1 1 17 ARG HD2 H -6.060 3.667 -14.188 1.00 . A A . 17 ARG HD2 1 1
7 6854 1 1 17 ARG HD3 H -7.136 2.445 -13.510 1.00 . A A . 17 ARG HD3 1 1
7 6855 1 1 17 ARG HE H -8.922 4.227 -14.256 1.00 . A A . 17 ARG HE 1 1
7 6856 1 1 17 ARG HG2 H -8.070 4.186 -12.007 1.00 . A A . 17 ARG HG2 1 1
7 6857 1 1 17 ARG HG3 H -6.851 5.307 -12.617 1.00 . A A . 17 ARG HG3 1 1
7 6858 1 1 17 ARG HH11 H -6.051 3.210 -15.973 1.00 . A A . 17 ARG HH11 1 1
7 6859 1 1 17 ARG HH12 H -6.762 3.423 -17.543 1.00 . A A . 17 ARG HH12 1 1
7 6860 1 1 17 ARG HH21 H -9.871 4.510 -16.312 1.00 . A A . 17 ARG HH21 1 1
7 6861 1 1 17 ARG HH22 H -8.923 4.171 -17.743 1.00 . A A . 17 ARG HH22 1 1
7 6862 1 1 17 ARG N N -5.450 5.775 -10.222 1.00 . A A . 17 ARG N 1 1
7 6863 1 1 17 ARG NE N -8.078 3.912 -14.651 1.00 . A A . 17 ARG NE 1 1
7 6864 1 1 17 ARG NH1 N -6.838 3.467 -16.543 1.00 . A A . 17 ARG NH1 1 1
7 6865 1 1 17 ARG NH2 N -9.002 4.207 -16.738 1.00 . A A . 17 ARG NH2 1 1
7 6866 1 1 17 ARG O O -4.189 3.634 -8.859 1.00 . A A . 17 ARG O 1 1
7 6867 1 1 18 LEU C C -5.670 0.584 -7.750 1.00 . A A . 18 LEU C 1 1
7 6868 1 1 18 LEU CA C -5.749 2.008 -7.221 1.00 . A A . 18 LEU CA 1 1
7 6869 1 1 18 LEU CB C -6.678 2.055 -6.006 1.00 . A A . 18 LEU CB 1 1
7 6870 1 1 18 LEU CD1 C -7.860 3.361 -4.224 1.00 . A A . 18 LEU CD1 1 1
7 6871 1 1 18 LEU CD2 C -5.615 4.107 -5.030 1.00 . A A . 18 LEU CD2 1 1
7 6872 1 1 18 LEU CG C -6.927 3.447 -5.422 1.00 . A A . 18 LEU CG 1 1
7 6873 1 1 18 LEU H H -7.201 2.961 -8.424 1.00 . A A . 18 LEU H 1 1
7 6874 1 1 18 LEU HA H -4.762 2.333 -6.930 1.00 . A A . 18 LEU HA 1 1
7 6875 1 1 18 LEU HB2 H -7.629 1.635 -6.296 1.00 . A A . 18 LEU HB2 1 1
7 6876 1 1 18 LEU HB3 H -6.252 1.437 -5.232 1.00 . A A . 18 LEU HB3 1 1
7 6877 1 1 18 LEU HD11 H -8.009 4.349 -3.811 1.00 . A A . 18 LEU HD11 1 1
7 6878 1 1 18 LEU HD12 H -7.425 2.721 -3.473 1.00 . A A . 18 LEU HD12 1 1
7 6879 1 1 18 LEU HD13 H -8.810 2.955 -4.538 1.00 . A A . 18 LEU HD13 1 1
7 6880 1 1 18 LEU HD21 H -4.988 4.208 -5.904 1.00 . A A . 18 LEU HD21 1 1
7 6881 1 1 18 LEU HD22 H -5.109 3.496 -4.296 1.00 . A A . 18 LEU HD22 1 1
7 6882 1 1 18 LEU HD23 H -5.812 5.084 -4.613 1.00 . A A . 18 LEU HD23 1 1
7 6883 1 1 18 LEU HG H -7.403 4.063 -6.171 1.00 . A A . 18 LEU HG 1 1
7 6884 1 1 18 LEU N N -6.232 2.897 -8.264 1.00 . A A . 18 LEU N 1 1
7 6885 1 1 18 LEU O O -6.551 0.144 -8.493 1.00 . A A . 18 LEU O 1 1
7 6886 1 1 19 GLU C C -4.384 -2.475 -6.686 1.00 . A A . 19 GLU C 1 1
7 6887 1 1 19 GLU CA C -4.436 -1.489 -7.847 1.00 . A A . 19 GLU CA 1 1
7 6888 1 1 19 GLU CB C -3.166 -1.588 -8.693 1.00 . A A . 19 GLU CB 1 1
7 6889 1 1 19 GLU CD C -0.686 -1.212 -8.871 1.00 . A A . 19 GLU CD 1 1
7 6890 1 1 19 GLU CG C -1.923 -1.033 -8.021 1.00 . A A . 19 GLU CG 1 1
7 6891 1 1 19 GLU H H -3.979 0.245 -6.741 1.00 . A A . 19 GLU H 1 1
7 6892 1 1 19 GLU HA H -5.285 -1.736 -8.468 1.00 . A A . 19 GLU HA 1 1
7 6893 1 1 19 GLU HB2 H -2.988 -2.624 -8.917 1.00 . A A . 19 GLU HB2 1 1
7 6894 1 1 19 GLU HB3 H -3.321 -1.052 -9.618 1.00 . A A . 19 GLU HB3 1 1
7 6895 1 1 19 GLU HG2 H -2.066 0.022 -7.836 1.00 . A A . 19 GLU HG2 1 1
7 6896 1 1 19 GLU HG3 H -1.776 -1.546 -7.082 1.00 . A A . 19 GLU HG3 1 1
7 6897 1 1 19 GLU N N -4.628 -0.136 -7.368 1.00 . A A . 19 GLU N 1 1
7 6898 1 1 19 GLU O O -3.705 -2.240 -5.685 1.00 . A A . 19 GLU O 1 1
7 6899 1 1 19 GLU OE1 O -0.469 -0.401 -9.795 1.00 . A A . 19 GLU OE1 1 1
7 6900 1 1 19 GLU OE2 O 0.075 -2.169 -8.626 1.00 . A A . 19 GLU OE2 1 1
7 6901 1 1 20 PHE C C -3.979 -5.536 -5.935 1.00 . A A . 20 PHE C 1 1
7 6902 1 1 20 PHE CA C -5.164 -4.593 -5.795 1.00 . A A . 20 PHE CA 1 1
7 6903 1 1 20 PHE CB C -6.482 -5.375 -5.883 1.00 . A A . 20 PHE CB 1 1
7 6904 1 1 20 PHE CD1 C -7.159 -5.984 -3.539 1.00 . A A . 20 PHE CD1 1 1
7 6905 1 1 20 PHE CD2 C -6.368 -7.717 -4.975 1.00 . A A . 20 PHE CD2 1 1
7 6906 1 1 20 PHE CE1 C -7.337 -6.904 -2.522 1.00 . A A . 20 PHE CE1 1 1
7 6907 1 1 20 PHE CE2 C -6.542 -8.640 -3.959 1.00 . A A . 20 PHE CE2 1 1
7 6908 1 1 20 PHE CG C -6.671 -6.379 -4.776 1.00 . A A . 20 PHE CG 1 1
7 6909 1 1 20 PHE CZ C -7.028 -8.233 -2.733 1.00 . A A . 20 PHE CZ 1 1
7 6910 1 1 20 PHE H H -5.622 -3.697 -7.653 1.00 . A A . 20 PHE H 1 1
7 6911 1 1 20 PHE HA H -5.109 -4.101 -4.836 1.00 . A A . 20 PHE HA 1 1
7 6912 1 1 20 PHE HB2 H -7.308 -4.680 -5.843 1.00 . A A . 20 PHE HB2 1 1
7 6913 1 1 20 PHE HB3 H -6.510 -5.906 -6.823 1.00 . A A . 20 PHE HB3 1 1
7 6914 1 1 20 PHE HD1 H -7.400 -4.943 -3.370 1.00 . A A . 20 PHE HD1 1 1
7 6915 1 1 20 PHE HD2 H -5.991 -8.039 -5.934 1.00 . A A . 20 PHE HD2 1 1
7 6916 1 1 20 PHE HE1 H -7.720 -6.582 -1.564 1.00 . A A . 20 PHE HE1 1 1
7 6917 1 1 20 PHE HE2 H -6.298 -9.680 -4.126 1.00 . A A . 20 PHE HE2 1 1
7 6918 1 1 20 PHE HZ H -7.166 -8.953 -1.939 1.00 . A A . 20 PHE HZ 1 1
7 6919 1 1 20 PHE N N -5.113 -3.569 -6.827 1.00 . A A . 20 PHE N 1 1
7 6920 1 1 20 PHE O O -3.922 -6.343 -6.863 1.00 . A A . 20 PHE O 1 1
7 6921 1 1 21 GLN C C -2.023 -7.374 -3.994 1.00 . A A . 21 GLN C 1 1
7 6922 1 1 21 GLN CA C -1.866 -6.280 -5.031 1.00 . A A . 21 GLN CA 1 1
7 6923 1 1 21 GLN CB C -0.600 -5.477 -4.758 1.00 . A A . 21 GLN CB 1 1
7 6924 1 1 21 GLN CD C 1.193 -3.982 -5.689 1.00 . A A . 21 GLN CD 1 1
7 6925 1 1 21 GLN CG C -0.141 -4.648 -5.943 1.00 . A A . 21 GLN CG 1 1
7 6926 1 1 21 GLN H H -3.111 -4.733 -4.326 1.00 . A A . 21 GLN H 1 1
7 6927 1 1 21 GLN HA H -1.794 -6.734 -6.009 1.00 . A A . 21 GLN HA 1 1
7 6928 1 1 21 GLN HB2 H -0.785 -4.809 -3.927 1.00 . A A . 21 GLN HB2 1 1
7 6929 1 1 21 GLN HB3 H 0.195 -6.150 -4.490 1.00 . A A . 21 GLN HB3 1 1
7 6930 1 1 21 GLN HE21 H 0.735 -2.540 -6.969 1.00 . A A . 21 GLN HE21 1 1
7 6931 1 1 21 GLN HE22 H 2.281 -2.418 -6.201 1.00 . A A . 21 GLN HE22 1 1
7 6932 1 1 21 GLN HG2 H -0.047 -5.293 -6.806 1.00 . A A . 21 GLN HG2 1 1
7 6933 1 1 21 GLN HG3 H -0.878 -3.885 -6.142 1.00 . A A . 21 GLN HG3 1 1
7 6934 1 1 21 GLN N N -3.027 -5.415 -5.028 1.00 . A A . 21 GLN N 1 1
7 6935 1 1 21 GLN NE2 N 1.429 -2.869 -6.350 1.00 . A A . 21 GLN NE2 1 1
7 6936 1 1 21 GLN O O -2.494 -7.129 -2.881 1.00 . A A . 21 GLN O 1 1
7 6937 1 1 21 GLN OE1 O 2.016 -4.482 -4.922 1.00 . A A . 21 GLN OE1 1 1
7 6938 1 1 22 ARG C C -0.498 -9.871 -2.629 1.00 . A A . 22 ARG C 1 1
7 6939 1 1 22 ARG CA C -1.769 -9.704 -3.452 1.00 . A A . 22 ARG CA 1 1
7 6940 1 1 22 ARG CB C -2.097 -10.984 -4.219 1.00 . A A . 22 ARG CB 1 1
7 6941 1 1 22 ARG CD C -2.915 -13.353 -4.141 1.00 . A A . 22 ARG CD 1 1
7 6942 1 1 22 ARG CG C -2.520 -12.136 -3.325 1.00 . A A . 22 ARG CG 1 1
7 6943 1 1 22 ARG CZ C -3.779 -15.634 -3.772 1.00 . A A . 22 ARG CZ 1 1
7 6944 1 1 22 ARG H H -1.252 -8.728 -5.249 1.00 . A A . 22 ARG H 1 1
7 6945 1 1 22 ARG HA H -2.586 -9.482 -2.778 1.00 . A A . 22 ARG HA 1 1
7 6946 1 1 22 ARG HB2 H -2.901 -10.781 -4.911 1.00 . A A . 22 ARG HB2 1 1
7 6947 1 1 22 ARG HB3 H -1.224 -11.292 -4.774 1.00 . A A . 22 ARG HB3 1 1
7 6948 1 1 22 ARG HD2 H -3.701 -13.071 -4.826 1.00 . A A . 22 ARG HD2 1 1
7 6949 1 1 22 ARG HD3 H -2.055 -13.687 -4.702 1.00 . A A . 22 ARG HD3 1 1
7 6950 1 1 22 ARG HE H -3.419 -14.292 -2.322 1.00 . A A . 22 ARG HE 1 1
7 6951 1 1 22 ARG HG2 H -1.696 -12.399 -2.680 1.00 . A A . 22 ARG HG2 1 1
7 6952 1 1 22 ARG HG3 H -3.362 -11.824 -2.728 1.00 . A A . 22 ARG HG3 1 1
7 6953 1 1 22 ARG HH11 H -3.428 -15.159 -5.716 1.00 . A A . 22 ARG HH11 1 1
7 6954 1 1 22 ARG HH12 H -4.034 -16.768 -5.437 1.00 . A A . 22 ARG HH12 1 1
7 6955 1 1 22 ARG HH21 H -4.228 -16.408 -1.947 1.00 . A A . 22 ARG HH21 1 1
7 6956 1 1 22 ARG HH22 H -4.493 -17.472 -3.292 1.00 . A A . 22 ARG HH22 1 1
7 6957 1 1 22 ARG N N -1.639 -8.585 -4.355 1.00 . A A . 22 ARG N 1 1
7 6958 1 1 22 ARG NE N -3.391 -14.451 -3.299 1.00 . A A . 22 ARG NE 1 1
7 6959 1 1 22 ARG NH1 N -3.747 -15.873 -5.075 1.00 . A A . 22 ARG NH1 1 1
7 6960 1 1 22 ARG NH2 N -4.201 -16.581 -2.938 1.00 . A A . 22 ARG NH2 1 1
7 6961 1 1 22 ARG O O 0.281 -10.806 -2.827 1.00 . A A . 22 ARG O 1 1
7 6962 1 1 23 ALA C C 0.114 -9.401 0.565 1.00 . A A . 23 ALA C 1 1
7 6963 1 1 23 ALA CA C 0.776 -9.031 -0.747 1.00 . A A . 23 ALA CA 1 1
7 6964 1 1 23 ALA CB C 1.561 -7.732 -0.617 1.00 . A A . 23 ALA CB 1 1
7 6965 1 1 23 ALA H H -0.827 -8.102 -1.762 1.00 . A A . 23 ALA H 1 1
7 6966 1 1 23 ALA HA H 1.449 -9.822 -1.045 1.00 . A A . 23 ALA HA 1 1
7 6967 1 1 23 ALA HB1 H 2.344 -7.858 0.114 1.00 . A A . 23 ALA HB1 1 1
7 6968 1 1 23 ALA HB2 H 0.896 -6.942 -0.299 1.00 . A A . 23 ALA HB2 1 1
7 6969 1 1 23 ALA HB3 H 1.996 -7.475 -1.572 1.00 . A A . 23 ALA HB3 1 1
7 6970 1 1 23 ALA N N -0.267 -8.913 -1.749 1.00 . A A . 23 ALA N 1 1
7 6971 1 1 23 ALA O O 0.400 -10.439 1.159 1.00 . A A . 23 ALA O 1 1
7 6972 1 1 24 GLN C C -3.117 -8.845 1.491 1.00 . A A . 24 GLN C 1 1
7 6973 1 1 24 GLN CA C -1.708 -8.858 2.064 1.00 . A A . 24 GLN CA 1 1
7 6974 1 1 24 GLN CB C -1.563 -7.840 3.208 1.00 . A A . 24 GLN CB 1 1
7 6975 1 1 24 GLN CD C -3.708 -7.876 4.589 1.00 . A A . 24 GLN CD 1 1
7 6976 1 1 24 GLN CG C -2.238 -8.251 4.515 1.00 . A A . 24 GLN CG 1 1
7 6977 1 1 24 GLN H H -0.858 -7.658 0.553 1.00 . A A . 24 GLN H 1 1
7 6978 1 1 24 GLN HA H -1.479 -9.850 2.425 1.00 . A A . 24 GLN HA 1 1
7 6979 1 1 24 GLN HB2 H -0.512 -7.693 3.405 1.00 . A A . 24 GLN HB2 1 1
7 6980 1 1 24 GLN HB3 H -1.989 -6.900 2.891 1.00 . A A . 24 GLN HB3 1 1
7 6981 1 1 24 GLN HE21 H -4.237 -9.630 3.820 1.00 . A A . 24 GLN HE21 1 1
7 6982 1 1 24 GLN HE22 H -5.529 -8.547 4.194 1.00 . A A . 24 GLN HE22 1 1
7 6983 1 1 24 GLN HG2 H -2.158 -9.322 4.620 1.00 . A A . 24 GLN HG2 1 1
7 6984 1 1 24 GLN HG3 H -1.718 -7.773 5.334 1.00 . A A . 24 GLN HG3 1 1
7 6985 1 1 24 GLN N N -0.796 -8.545 0.987 1.00 . A A . 24 GLN N 1 1
7 6986 1 1 24 GLN NE2 N -4.578 -8.775 4.162 1.00 . A A . 24 GLN NE2 1 1
7 6987 1 1 24 GLN O O -3.826 -9.852 1.552 1.00 . A A . 24 GLN O 1 1
7 6988 1 1 24 GLN OE1 O -4.060 -6.789 5.042 1.00 . A A . 24 GLN OE1 1 1
7 6989 1 1 25 ALA C C -4.983 -5.958 0.104 1.00 . A A . 25 ALA C 1 1
7 6990 1 1 25 ALA CA C -4.781 -7.460 0.282 1.00 . A A . 25 ALA CA 1 1
7 6991 1 1 25 ALA CB C -5.910 -8.013 1.150 1.00 . A A . 25 ALA CB 1 1
7 6992 1 1 25 ALA H H -2.782 -6.997 0.806 1.00 . A A . 25 ALA H 1 1
7 6993 1 1 25 ALA HA H -4.817 -7.944 -0.684 1.00 . A A . 25 ALA HA 1 1
7 6994 1 1 25 ALA HB1 H -5.774 -9.076 1.282 1.00 . A A . 25 ALA HB1 1 1
7 6995 1 1 25 ALA HB2 H -6.859 -7.827 0.668 1.00 . A A . 25 ALA HB2 1 1
7 6996 1 1 25 ALA HB3 H -5.894 -7.525 2.113 1.00 . A A . 25 ALA HB3 1 1
7 6997 1 1 25 ALA N N -3.463 -7.709 0.879 1.00 . A A . 25 ALA N 1 1
7 6998 1 1 25 ALA O O -6.092 -5.451 0.262 1.00 . A A . 25 ALA O 1 1
7 6999 1 1 26 GLU C C -4.053 -3.186 -1.613 1.00 . A A . 26 GLU C 1 1
7 7000 1 1 26 GLU CA C -3.957 -3.789 -0.218 1.00 . A A . 26 GLU CA 1 1
7 7001 1 1 26 GLU CB C -2.731 -3.223 0.512 1.00 . A A . 26 GLU CB 1 1
7 7002 1 1 26 GLU CD C -0.985 -5.061 0.595 1.00 . A A . 26 GLU CD 1 1
7 7003 1 1 26 GLU CG C -1.389 -3.731 -0.010 1.00 . A A . 26 GLU CG 1 1
7 7004 1 1 26 GLU H H -3.094 -5.701 -0.522 1.00 . A A . 26 GLU H 1 1
7 7005 1 1 26 GLU HA H -4.838 -3.496 0.332 1.00 . A A . 26 GLU HA 1 1
7 7006 1 1 26 GLU HB2 H -2.739 -2.147 0.418 1.00 . A A . 26 GLU HB2 1 1
7 7007 1 1 26 GLU HB3 H -2.805 -3.482 1.558 1.00 . A A . 26 GLU HB3 1 1
7 7008 1 1 26 GLU HG2 H -1.458 -3.848 -1.082 1.00 . A A . 26 GLU HG2 1 1
7 7009 1 1 26 GLU HG3 H -0.627 -3.000 0.221 1.00 . A A . 26 GLU HG3 1 1
7 7010 1 1 26 GLU N N -3.921 -5.244 -0.234 1.00 . A A . 26 GLU N 1 1
7 7011 1 1 26 GLU O O -3.495 -3.710 -2.583 1.00 . A A . 26 GLU O 1 1
7 7012 1 1 26 GLU OE1 O -1.351 -6.115 0.032 1.00 . A A . 26 GLU OE1 1 1
7 7013 1 1 26 GLU OE2 O -0.300 -5.057 1.637 1.00 . A A . 26 GLU OE2 1 1
7 7014 1 1 27 LEU C C -3.677 -0.307 -2.911 1.00 . A A . 27 LEU C 1 1
7 7015 1 1 27 LEU CA C -4.845 -1.280 -2.906 1.00 . A A . 27 LEU CA 1 1
7 7016 1 1 27 LEU CB C -6.160 -0.501 -2.981 1.00 . A A . 27 LEU CB 1 1
7 7017 1 1 27 LEU CD1 C -8.655 -0.440 -2.752 1.00 . A A . 27 LEU CD1 1 1
7 7018 1 1 27 LEU CD2 C -7.567 -2.326 -3.972 1.00 . A A . 27 LEU CD2 1 1
7 7019 1 1 27 LEU CG C -7.430 -1.338 -2.823 1.00 . A A . 27 LEU CG 1 1
7 7020 1 1 27 LEU H H -5.312 -1.798 -0.913 1.00 . A A . 27 LEU H 1 1
7 7021 1 1 27 LEU HA H -4.768 -1.941 -3.756 1.00 . A A . 27 LEU HA 1 1
7 7022 1 1 27 LEU HB2 H -6.147 0.250 -2.212 1.00 . A A . 27 LEU HB2 1 1
7 7023 1 1 27 LEU HB3 H -6.203 -0.003 -3.938 1.00 . A A . 27 LEU HB3 1 1
7 7024 1 1 27 LEU HD11 H -8.570 0.220 -1.901 1.00 . A A . 27 LEU HD11 1 1
7 7025 1 1 27 LEU HD12 H -9.542 -1.046 -2.647 1.00 . A A . 27 LEU HD12 1 1
7 7026 1 1 27 LEU HD13 H -8.724 0.145 -3.655 1.00 . A A . 27 LEU HD13 1 1
7 7027 1 1 27 LEU HD21 H -6.711 -2.986 -3.983 1.00 . A A . 27 LEU HD21 1 1
7 7028 1 1 27 LEU HD22 H -7.620 -1.785 -4.905 1.00 . A A . 27 LEU HD22 1 1
7 7029 1 1 27 LEU HD23 H -8.468 -2.907 -3.840 1.00 . A A . 27 LEU HD23 1 1
7 7030 1 1 27 LEU HG H -7.374 -1.898 -1.903 1.00 . A A . 27 LEU HG 1 1
7 7031 1 1 27 LEU N N -4.787 -2.080 -1.698 1.00 . A A . 27 LEU N 1 1
7 7032 1 1 27 LEU O O -3.687 0.697 -2.193 1.00 . A A . 27 LEU O 1 1
7 7033 1 1 28 VAL C C -1.587 1.428 -4.554 1.00 . A A . 28 VAL C 1 1
7 7034 1 1 28 VAL CA C -1.445 0.168 -3.708 1.00 . A A . 28 VAL CA 1 1
7 7035 1 1 28 VAL CB C -0.254 -0.673 -4.210 1.00 . A A . 28 VAL CB 1 1
7 7036 1 1 28 VAL CG1 C 1.016 0.166 -4.307 1.00 . A A . 28 VAL CG1 1 1
7 7037 1 1 28 VAL CG2 C -0.034 -1.869 -3.292 1.00 . A A . 28 VAL CG2 1 1
7 7038 1 1 28 VAL H H -2.756 -1.378 -4.313 1.00 . A A . 28 VAL H 1 1
7 7039 1 1 28 VAL HA H -1.240 0.459 -2.689 1.00 . A A . 28 VAL HA 1 1
7 7040 1 1 28 VAL HB H -0.493 -1.044 -5.197 1.00 . A A . 28 VAL HB 1 1
7 7041 1 1 28 VAL HG11 H 1.827 -0.445 -4.675 1.00 . A A . 28 VAL HG11 1 1
7 7042 1 1 28 VAL HG12 H 1.271 0.547 -3.330 1.00 . A A . 28 VAL HG12 1 1
7 7043 1 1 28 VAL HG13 H 0.855 0.994 -4.984 1.00 . A A . 28 VAL HG13 1 1
7 7044 1 1 28 VAL HG21 H 0.188 -1.522 -2.295 1.00 . A A . 28 VAL HG21 1 1
7 7045 1 1 28 VAL HG22 H 0.793 -2.459 -3.662 1.00 . A A . 28 VAL HG22 1 1
7 7046 1 1 28 VAL HG23 H -0.927 -2.480 -3.271 1.00 . A A . 28 VAL HG23 1 1
7 7047 1 1 28 VAL N N -2.670 -0.610 -3.705 1.00 . A A . 28 VAL N 1 1
7 7048 1 1 28 VAL O O -2.033 1.381 -5.701 1.00 . A A . 28 VAL O 1 1
7 7049 1 1 29 CYS C C 0.201 4.139 -5.109 1.00 . A A . 29 CYS C 1 1
7 7050 1 1 29 CYS CA C -1.216 3.830 -4.641 1.00 . A A . 29 CYS CA 1 1
7 7051 1 1 29 CYS CB C -1.708 4.931 -3.697 1.00 . A A . 29 CYS CB 1 1
7 7052 1 1 29 CYS H H -0.927 2.516 -3.018 1.00 . A A . 29 CYS H 1 1
7 7053 1 1 29 CYS HA H -1.872 3.764 -5.495 1.00 . A A . 29 CYS HA 1 1
7 7054 1 1 29 CYS HB2 H -0.921 5.185 -3.005 1.00 . A A . 29 CYS HB2 1 1
7 7055 1 1 29 CYS HB3 H -1.968 5.804 -4.277 1.00 . A A . 29 CYS HB3 1 1
7 7056 1 1 29 CYS HG H -3.302 3.147 -2.809 1.00 . A A . 29 CYS HG 1 1
7 7057 1 1 29 CYS N N -1.220 2.551 -3.959 1.00 . A A . 29 CYS N 1 1
7 7058 1 1 29 CYS O O 1.054 4.512 -4.308 1.00 . A A . 29 CYS O 1 1
7 7059 1 1 29 CYS SG S -3.155 4.463 -2.726 1.00 . A A . 29 CYS SG 1 1
7 7060 1 1 30 ASN C C 2.320 5.542 -6.759 1.00 . A A . 30 ASN C 1 1
7 7061 1 1 30 ASN CA C 1.800 4.121 -6.943 1.00 . A A . 30 ASN CA 1 1
7 7062 1 1 30 ASN CB C 1.840 3.748 -8.428 1.00 . A A . 30 ASN CB 1 1
7 7063 1 1 30 ASN CG C 1.455 2.301 -8.682 1.00 . A A . 30 ASN CG 1 1
7 7064 1 1 30 ASN H H -0.280 3.709 -6.996 1.00 . A A . 30 ASN H 1 1
7 7065 1 1 30 ASN HA H 2.450 3.447 -6.401 1.00 . A A . 30 ASN HA 1 1
7 7066 1 1 30 ASN HB2 H 1.154 4.381 -8.970 1.00 . A A . 30 ASN HB2 1 1
7 7067 1 1 30 ASN HB3 H 2.840 3.905 -8.804 1.00 . A A . 30 ASN HB3 1 1
7 7068 1 1 30 ASN HD21 H -0.420 2.837 -9.059 1.00 . A A . 30 ASN HD21 1 1
7 7069 1 1 30 ASN HD22 H -0.085 1.141 -9.173 1.00 . A A . 30 ASN HD22 1 1
7 7070 1 1 30 ASN N N 0.452 3.965 -6.398 1.00 . A A . 30 ASN N 1 1
7 7071 1 1 30 ASN ND2 N 0.190 2.075 -8.999 1.00 . A A . 30 ASN ND2 1 1
7 7072 1 1 30 ASN O O 3.517 5.748 -6.569 1.00 . A A . 30 ASN O 1 1
7 7073 1 1 30 ASN OD1 O 2.290 1.398 -8.609 1.00 . A A . 30 ASN OD1 1 1
7 7074 1 1 31 ALA C C 2.116 8.293 -5.232 1.00 . A A . 31 ALA C 1 1
7 7075 1 1 31 ALA CA C 1.824 7.918 -6.683 1.00 . A A . 31 ALA CA 1 1
7 7076 1 1 31 ALA CB C 0.746 8.824 -7.257 1.00 . A A . 31 ALA CB 1 1
7 7077 1 1 31 ALA H H 0.477 6.300 -6.926 1.00 . A A . 31 ALA H 1 1
7 7078 1 1 31 ALA HA H 2.722 8.055 -7.266 1.00 . A A . 31 ALA HA 1 1
7 7079 1 1 31 ALA HB1 H 1.088 9.850 -7.238 1.00 . A A . 31 ALA HB1 1 1
7 7080 1 1 31 ALA HB2 H -0.154 8.736 -6.665 1.00 . A A . 31 ALA HB2 1 1
7 7081 1 1 31 ALA HB3 H 0.536 8.532 -8.274 1.00 . A A . 31 ALA HB3 1 1
7 7082 1 1 31 ALA N N 1.424 6.520 -6.805 1.00 . A A . 31 ALA N 1 1
7 7083 1 1 31 ALA O O 3.153 8.884 -4.925 1.00 . A A . 31 ALA O 1 1
7 7084 1 1 32 ASP C C 2.268 7.383 -2.196 1.00 . A A . 32 ASP C 1 1
7 7085 1 1 32 ASP CA C 1.294 8.295 -2.934 1.00 . A A . 32 ASP CA 1 1
7 7086 1 1 32 ASP CB C -0.085 8.201 -2.268 1.00 . A A . 32 ASP CB 1 1
7 7087 1 1 32 ASP CG C -1.149 8.990 -3.000 1.00 . A A . 32 ASP CG 1 1
7 7088 1 1 32 ASP H H 0.415 7.430 -4.653 1.00 . A A . 32 ASP H 1 1
7 7089 1 1 32 ASP HA H 1.648 9.311 -2.869 1.00 . A A . 32 ASP HA 1 1
7 7090 1 1 32 ASP HB2 H -0.393 7.167 -2.235 1.00 . A A . 32 ASP HB2 1 1
7 7091 1 1 32 ASP HB3 H -0.013 8.581 -1.259 1.00 . A A . 32 ASP HB3 1 1
7 7092 1 1 32 ASP N N 1.197 7.936 -4.347 1.00 . A A . 32 ASP N 1 1
7 7093 1 1 32 ASP O O 2.717 7.703 -1.096 1.00 . A A . 32 ASP O 1 1
7 7094 1 1 32 ASP OD1 O -1.654 8.502 -4.034 1.00 . A A . 32 ASP OD1 1 1
7 7095 1 1 32 ASP OD2 O -1.493 10.101 -2.543 1.00 . A A . 32 ASP OD2 1 1
7 7096 1 1 33 ARG C C 2.708 4.715 -0.914 1.00 . A A . 33 ARG C 1 1
7 7097 1 1 33 ARG CA C 3.387 5.201 -2.190 1.00 . A A . 33 ARG CA 1 1
7 7098 1 1 33 ARG CB C 4.825 5.663 -1.914 1.00 . A A . 33 ARG CB 1 1
7 7099 1 1 33 ARG CD C 7.118 5.698 -2.970 1.00 . A A . 33 ARG CD 1 1
7 7100 1 1 33 ARG CG C 5.626 5.922 -3.183 1.00 . A A . 33 ARG CG 1 1
7 7101 1 1 33 ARG CZ C 8.990 6.644 -1.662 1.00 . A A . 33 ARG CZ 1 1
7 7102 1 1 33 ARG H H 2.265 6.112 -3.734 1.00 . A A . 33 ARG H 1 1
7 7103 1 1 33 ARG HA H 3.422 4.373 -2.884 1.00 . A A . 33 ARG HA 1 1
7 7104 1 1 33 ARG HB2 H 4.795 6.576 -1.336 1.00 . A A . 33 ARG HB2 1 1
7 7105 1 1 33 ARG HB3 H 5.331 4.899 -1.342 1.00 . A A . 33 ARG HB3 1 1
7 7106 1 1 33 ARG HD2 H 7.268 4.687 -2.624 1.00 . A A . 33 ARG HD2 1 1
7 7107 1 1 33 ARG HD3 H 7.626 5.829 -3.916 1.00 . A A . 33 ARG HD3 1 1
7 7108 1 1 33 ARG HE H 7.085 7.265 -1.566 1.00 . A A . 33 ARG HE 1 1
7 7109 1 1 33 ARG HG2 H 5.282 5.250 -3.955 1.00 . A A . 33 ARG HG2 1 1
7 7110 1 1 33 ARG HG3 H 5.467 6.944 -3.495 1.00 . A A . 33 ARG HG3 1 1
7 7111 1 1 33 ARG HH11 H 9.523 5.123 -2.890 1.00 . A A . 33 ARG HH11 1 1
7 7112 1 1 33 ARG HH12 H 10.818 5.805 -1.961 1.00 . A A . 33 ARG HH12 1 1
7 7113 1 1 33 ARG HH21 H 8.775 8.177 -0.355 1.00 . A A . 33 ARG HH21 1 1
7 7114 1 1 33 ARG HH22 H 10.400 7.568 -0.530 1.00 . A A . 33 ARG HH22 1 1
7 7115 1 1 33 ARG N N 2.588 6.251 -2.818 1.00 . A A . 33 ARG N 1 1
7 7116 1 1 33 ARG NE N 7.696 6.620 -1.993 1.00 . A A . 33 ARG NE 1 1
7 7117 1 1 33 ARG NH1 N 9.844 5.790 -2.218 1.00 . A A . 33 ARG NH1 1 1
7 7118 1 1 33 ARG NH2 N 9.425 7.529 -0.779 1.00 . A A . 33 ARG NH2 1 1
7 7119 1 1 33 ARG O O 3.348 4.480 0.112 1.00 . A A . 33 ARG O 1 1
7 7120 1 1 34 LEU C C -0.164 2.809 -0.353 1.00 . A A . 34 LEU C 1 1
7 7121 1 1 34 LEU CA C 0.594 4.050 0.096 1.00 . A A . 34 LEU CA 1 1
7 7122 1 1 34 LEU CB C -0.395 5.114 0.580 1.00 . A A . 34 LEU CB 1 1
7 7123 1 1 34 LEU CD1 C -0.830 7.400 1.517 1.00 . A A . 34 LEU CD1 1 1
7 7124 1 1 34 LEU CD2 C 1.010 5.994 2.461 1.00 . A A . 34 LEU CD2 1 1
7 7125 1 1 34 LEU CG C 0.237 6.362 1.203 1.00 . A A . 34 LEU CG 1 1
7 7126 1 1 34 LEU H H 0.951 4.784 -1.849 1.00 . A A . 34 LEU H 1 1
7 7127 1 1 34 LEU HA H 1.260 3.786 0.904 1.00 . A A . 34 LEU HA 1 1
7 7128 1 1 34 LEU HB2 H -0.994 5.425 -0.263 1.00 . A A . 34 LEU HB2 1 1
7 7129 1 1 34 LEU HB3 H -1.044 4.663 1.314 1.00 . A A . 34 LEU HB3 1 1
7 7130 1 1 34 LEU HD11 H -1.372 7.645 0.615 1.00 . A A . 34 LEU HD11 1 1
7 7131 1 1 34 LEU HD12 H -0.362 8.292 1.909 1.00 . A A . 34 LEU HD12 1 1
7 7132 1 1 34 LEU HD13 H -1.514 7.003 2.252 1.00 . A A . 34 LEU HD13 1 1
7 7133 1 1 34 LEU HD21 H 1.815 5.322 2.206 1.00 . A A . 34 LEU HD21 1 1
7 7134 1 1 34 LEU HD22 H 0.346 5.510 3.162 1.00 . A A . 34 LEU HD22 1 1
7 7135 1 1 34 LEU HD23 H 1.416 6.888 2.910 1.00 . A A . 34 LEU HD23 1 1
7 7136 1 1 34 LEU HG H 0.927 6.794 0.498 1.00 . A A . 34 LEU HG 1 1
7 7137 1 1 34 LEU N N 1.396 4.558 -1.004 1.00 . A A . 34 LEU N 1 1
7 7138 1 1 34 LEU O O -0.096 2.423 -1.520 1.00 . A A . 34 LEU O 1 1
7 7139 1 1 35 ALA C C -2.823 0.834 1.214 1.00 . A A . 35 ALA C 1 1
7 7140 1 1 35 ALA CA C -1.643 0.991 0.261 1.00 . A A . 35 ALA CA 1 1
7 7141 1 1 35 ALA CB C -0.741 -0.229 0.331 1.00 . A A . 35 ALA CB 1 1
7 7142 1 1 35 ALA H H -0.890 2.537 1.485 1.00 . A A . 35 ALA H 1 1
7 7143 1 1 35 ALA HA H -2.015 1.076 -0.750 1.00 . A A . 35 ALA HA 1 1
7 7144 1 1 35 ALA HB1 H -1.284 -1.097 -0.011 1.00 . A A . 35 ALA HB1 1 1
7 7145 1 1 35 ALA HB2 H -0.422 -0.384 1.351 1.00 . A A . 35 ALA HB2 1 1
7 7146 1 1 35 ALA HB3 H 0.123 -0.074 -0.297 1.00 . A A . 35 ALA HB3 1 1
7 7147 1 1 35 ALA N N -0.882 2.190 0.566 1.00 . A A . 35 ALA N 1 1
7 7148 1 1 35 ALA O O -2.648 0.827 2.433 1.00 . A A . 35 ALA O 1 1
7 7149 1 1 36 PHE C C -5.586 -0.945 1.557 1.00 . A A . 36 PHE C 1 1
7 7150 1 1 36 PHE CA C -5.230 0.537 1.451 1.00 . A A . 36 PHE CA 1 1
7 7151 1 1 36 PHE CB C -6.389 1.312 0.823 1.00 . A A . 36 PHE CB 1 1
7 7152 1 1 36 PHE CD1 C -6.225 3.548 1.953 1.00 . A A . 36 PHE CD1 1 1
7 7153 1 1 36 PHE CD2 C -5.922 3.448 -0.410 1.00 . A A . 36 PHE CD2 1 1
7 7154 1 1 36 PHE CE1 C -6.027 4.916 1.926 1.00 . A A . 36 PHE CE1 1 1
7 7155 1 1 36 PHE CE2 C -5.726 4.817 -0.444 1.00 . A A . 36 PHE CE2 1 1
7 7156 1 1 36 PHE CG C -6.174 2.800 0.787 1.00 . A A . 36 PHE CG 1 1
7 7157 1 1 36 PHE CZ C -5.779 5.552 0.725 1.00 . A A . 36 PHE CZ 1 1
7 7158 1 1 36 PHE H H -4.089 0.740 -0.326 1.00 . A A . 36 PHE H 1 1
7 7159 1 1 36 PHE HA H -5.037 0.924 2.440 1.00 . A A . 36 PHE HA 1 1
7 7160 1 1 36 PHE HB2 H -6.527 0.975 -0.193 1.00 . A A . 36 PHE HB2 1 1
7 7161 1 1 36 PHE HB3 H -7.291 1.119 1.384 1.00 . A A . 36 PHE HB3 1 1
7 7162 1 1 36 PHE HD1 H -6.419 3.053 2.893 1.00 . A A . 36 PHE HD1 1 1
7 7163 1 1 36 PHE HD2 H -5.881 2.875 -1.323 1.00 . A A . 36 PHE HD2 1 1
7 7164 1 1 36 PHE HE1 H -6.067 5.486 2.841 1.00 . A A . 36 PHE HE1 1 1
7 7165 1 1 36 PHE HE2 H -5.531 5.312 -1.385 1.00 . A A . 36 PHE HE2 1 1
7 7166 1 1 36 PHE HZ H -5.627 6.622 0.701 1.00 . A A . 36 PHE HZ 1 1
7 7167 1 1 36 PHE N N -4.017 0.713 0.655 1.00 . A A . 36 PHE N 1 1
7 7168 1 1 36 PHE O O -6.092 -1.532 0.604 1.00 . A A . 36 PHE O 1 1
7 7169 1 1 37 PRO C C -6.977 -3.375 3.114 1.00 . A A . 37 PRO C 1 1
7 7170 1 1 37 PRO CA C -5.509 -3.006 2.907 1.00 . A A . 37 PRO CA 1 1
7 7171 1 1 37 PRO CB C -4.701 -3.319 4.179 1.00 . A A . 37 PRO CB 1 1
7 7172 1 1 37 PRO CD C -4.808 -0.932 3.927 1.00 . A A . 37 PRO CD 1 1
7 7173 1 1 37 PRO CG C -4.026 -2.039 4.568 1.00 . A A . 37 PRO CG 1 1
7 7174 1 1 37 PRO HA H -5.111 -3.573 2.078 1.00 . A A . 37 PRO HA 1 1
7 7175 1 1 37 PRO HB2 H -5.374 -3.659 4.953 1.00 . A A . 37 PRO HB2 1 1
7 7176 1 1 37 PRO HB3 H -3.978 -4.094 3.964 1.00 . A A . 37 PRO HB3 1 1
7 7177 1 1 37 PRO HD2 H -5.619 -0.617 4.569 1.00 . A A . 37 PRO HD2 1 1
7 7178 1 1 37 PRO HD3 H -4.163 -0.100 3.690 1.00 . A A . 37 PRO HD3 1 1
7 7179 1 1 37 PRO HG2 H -4.039 -1.930 5.641 1.00 . A A . 37 PRO HG2 1 1
7 7180 1 1 37 PRO HG3 H -3.009 -2.036 4.205 1.00 . A A . 37 PRO HG3 1 1
7 7181 1 1 37 PRO N N -5.314 -1.570 2.711 1.00 . A A . 37 PRO N 1 1
7 7182 1 1 37 PRO O O -7.695 -2.722 3.870 1.00 . A A . 37 PRO O 1 1
7 7183 1 1 38 VAL C C -8.826 -5.908 3.753 1.00 . A A . 38 VAL C 1 1
7 7184 1 1 38 VAL CA C -8.773 -4.917 2.599 1.00 . A A . 38 VAL CA 1 1
7 7185 1 1 38 VAL CB C -9.302 -5.590 1.313 1.00 . A A . 38 VAL CB 1 1
7 7186 1 1 38 VAL CG1 C -10.717 -6.113 1.521 1.00 . A A . 38 VAL CG1 1 1
7 7187 1 1 38 VAL CG2 C -9.260 -4.619 0.140 1.00 . A A . 38 VAL CG2 1 1
7 7188 1 1 38 VAL H H -6.821 -4.858 1.787 1.00 . A A . 38 VAL H 1 1
7 7189 1 1 38 VAL HA H -9.413 -4.077 2.830 1.00 . A A . 38 VAL HA 1 1
7 7190 1 1 38 VAL HB H -8.659 -6.428 1.081 1.00 . A A . 38 VAL HB 1 1
7 7191 1 1 38 VAL HG11 H -11.371 -5.293 1.777 1.00 . A A . 38 VAL HG11 1 1
7 7192 1 1 38 VAL HG12 H -10.720 -6.840 2.324 1.00 . A A . 38 VAL HG12 1 1
7 7193 1 1 38 VAL HG13 H -11.065 -6.582 0.613 1.00 . A A . 38 VAL HG13 1 1
7 7194 1 1 38 VAL HG21 H -8.239 -4.298 -0.030 1.00 . A A . 38 VAL HG21 1 1
7 7195 1 1 38 VAL HG22 H -9.874 -3.757 0.361 1.00 . A A . 38 VAL HG22 1 1
7 7196 1 1 38 VAL HG23 H -9.635 -5.111 -0.745 1.00 . A A . 38 VAL HG23 1 1
7 7197 1 1 38 VAL N N -7.420 -4.415 2.429 1.00 . A A . 38 VAL N 1 1
7 7198 1 1 38 VAL O O -8.153 -6.941 3.733 1.00 . A A . 38 VAL O 1 1
7 7199 1 1 39 ARG C C -11.119 -7.172 5.835 1.00 . A A . 39 ARG C 1 1
7 7200 1 1 39 ARG CA C -9.789 -6.427 5.926 1.00 . A A . 39 ARG CA 1 1
7 7201 1 1 39 ARG CB C -9.722 -5.586 7.205 1.00 . A A . 39 ARG CB 1 1
7 7202 1 1 39 ARG CD C -9.960 -5.439 9.689 1.00 . A A . 39 ARG CD 1 1
7 7203 1 1 39 ARG CG C -10.002 -6.359 8.482 1.00 . A A . 39 ARG CG 1 1
7 7204 1 1 39 ARG CZ C -11.062 -5.416 11.887 1.00 . A A . 39 ARG CZ 1 1
7 7205 1 1 39 ARG H H -10.100 -4.718 4.723 1.00 . A A . 39 ARG H 1 1
7 7206 1 1 39 ARG HA H -8.984 -7.147 5.933 1.00 . A A . 39 ARG HA 1 1
7 7207 1 1 39 ARG HB2 H -8.736 -5.156 7.286 1.00 . A A . 39 ARG HB2 1 1
7 7208 1 1 39 ARG HB3 H -10.445 -4.785 7.131 1.00 . A A . 39 ARG HB3 1 1
7 7209 1 1 39 ARG HD2 H -8.937 -5.139 9.859 1.00 . A A . 39 ARG HD2 1 1
7 7210 1 1 39 ARG HD3 H -10.559 -4.566 9.478 1.00 . A A . 39 ARG HD3 1 1
7 7211 1 1 39 ARG HE H -10.376 -7.064 10.966 1.00 . A A . 39 ARG HE 1 1
7 7212 1 1 39 ARG HG2 H -10.981 -6.811 8.416 1.00 . A A . 39 ARG HG2 1 1
7 7213 1 1 39 ARG HG3 H -9.253 -7.128 8.600 1.00 . A A . 39 ARG HG3 1 1
7 7214 1 1 39 ARG HH11 H -10.831 -3.595 11.025 1.00 . A A . 39 ARG HH11 1 1
7 7215 1 1 39 ARG HH12 H -11.632 -3.587 12.563 1.00 . A A . 39 ARG HH12 1 1
7 7216 1 1 39 ARG HH21 H -11.446 -7.063 13.003 1.00 . A A . 39 ARG HH21 1 1
7 7217 1 1 39 ARG HH22 H -11.989 -5.560 13.690 1.00 . A A . 39 ARG HH22 1 1
7 7218 1 1 39 ARG N N -9.613 -5.574 4.763 1.00 . A A . 39 ARG N 1 1
7 7219 1 1 39 ARG NE N -10.472 -6.082 10.896 1.00 . A A . 39 ARG NE 1 1
7 7220 1 1 39 ARG NH1 N -11.184 -4.096 11.817 1.00 . A A . 39 ARG NH1 1 1
7 7221 1 1 39 ARG NH2 N -11.534 -6.065 12.943 1.00 . A A . 39 ARG NH2 1 1
7 7222 1 1 39 ARG O O -12.156 -6.662 6.261 1.00 . A A . 39 ARG O 1 1
7 7223 1 1 40 ASP C C -13.463 -8.464 4.578 1.00 . A A . 40 ASP C 1 1
7 7224 1 1 40 ASP CA C -12.237 -9.235 5.065 1.00 . A A . 40 ASP CA 1 1
7 7225 1 1 40 ASP CB C -12.550 -9.981 6.365 1.00 . A A . 40 ASP CB 1 1
7 7226 1 1 40 ASP CG C -13.529 -11.119 6.154 1.00 . A A . 40 ASP CG 1 1
7 7227 1 1 40 ASP H H -10.205 -8.671 4.879 1.00 . A A . 40 ASP H 1 1
7 7228 1 1 40 ASP HA H -11.978 -9.964 4.309 1.00 . A A . 40 ASP HA 1 1
7 7229 1 1 40 ASP HB2 H -11.636 -10.389 6.770 1.00 . A A . 40 ASP HB2 1 1
7 7230 1 1 40 ASP HB3 H -12.976 -9.289 7.076 1.00 . A A . 40 ASP HB3 1 1
7 7231 1 1 40 ASP N N -11.070 -8.360 5.231 1.00 . A A . 40 ASP N 1 1
7 7232 1 1 40 ASP O O -14.421 -8.245 5.321 1.00 . A A . 40 ASP O 1 1
7 7233 1 1 40 ASP OD1 O -13.138 -12.145 5.561 1.00 . A A . 40 ASP OD1 1 1
7 7234 1 1 40 ASP OD2 O -14.690 -11.006 6.591 1.00 . A A . 40 ASP OD2 1 1
7 7235 1 1 41 GLY C C -14.488 -5.820 2.967 1.00 . A A . 41 GLY C 1 1
7 7236 1 1 41 GLY CA C -14.529 -7.319 2.742 1.00 . A A . 41 GLY CA 1 1
7 7237 1 1 41 GLY H H -12.592 -8.169 2.807 1.00 . A A . 41 GLY H 1 1
7 7238 1 1 41 GLY HA2 H -14.537 -7.509 1.679 1.00 . A A . 41 GLY HA2 1 1
7 7239 1 1 41 GLY HA3 H -15.440 -7.705 3.172 1.00 . A A . 41 GLY HA3 1 1
7 7240 1 1 41 GLY N N -13.406 -8.018 3.332 1.00 . A A . 41 GLY N 1 1
7 7241 1 1 41 GLY O O -15.045 -5.057 2.177 1.00 . A A . 41 GLY O 1 1
7 7242 1 1 42 VAL C C -12.409 -3.374 4.000 1.00 . A A . 42 VAL C 1 1
7 7243 1 1 42 VAL CA C -13.769 -3.967 4.372 1.00 . A A . 42 VAL CA 1 1
7 7244 1 1 42 VAL CB C -14.026 -3.716 5.876 1.00 . A A . 42 VAL CB 1 1
7 7245 1 1 42 VAL CG1 C -14.033 -2.222 6.179 1.00 . A A . 42 VAL CG1 1 1
7 7246 1 1 42 VAL CG2 C -15.332 -4.363 6.314 1.00 . A A . 42 VAL CG2 1 1
7 7247 1 1 42 VAL H H -13.401 -6.042 4.634 1.00 . A A . 42 VAL H 1 1
7 7248 1 1 42 VAL HA H -14.537 -3.461 3.807 1.00 . A A . 42 VAL HA 1 1
7 7249 1 1 42 VAL HB H -13.220 -4.167 6.438 1.00 . A A . 42 VAL HB 1 1
7 7250 1 1 42 VAL HG11 H -14.221 -2.069 7.231 1.00 . A A . 42 VAL HG11 1 1
7 7251 1 1 42 VAL HG12 H -14.810 -1.743 5.601 1.00 . A A . 42 VAL HG12 1 1
7 7252 1 1 42 VAL HG13 H -13.075 -1.796 5.917 1.00 . A A . 42 VAL HG13 1 1
7 7253 1 1 42 VAL HG21 H -15.257 -5.435 6.208 1.00 . A A . 42 VAL HG21 1 1
7 7254 1 1 42 VAL HG22 H -16.137 -3.999 5.695 1.00 . A A . 42 VAL HG22 1 1
7 7255 1 1 42 VAL HG23 H -15.531 -4.115 7.346 1.00 . A A . 42 VAL HG23 1 1
7 7256 1 1 42 VAL N N -13.839 -5.389 4.044 1.00 . A A . 42 VAL N 1 1
7 7257 1 1 42 VAL O O -11.415 -3.612 4.683 1.00 . A A . 42 VAL O 1 1
7 7258 1 1 43 PRO C C -10.814 -0.749 3.443 1.00 . A A . 43 PRO C 1 1
7 7259 1 1 43 PRO CA C -11.123 -1.902 2.497 1.00 . A A . 43 PRO CA 1 1
7 7260 1 1 43 PRO CB C -11.441 -1.374 1.087 1.00 . A A . 43 PRO CB 1 1
7 7261 1 1 43 PRO CD C -13.443 -2.352 1.965 1.00 . A A . 43 PRO CD 1 1
7 7262 1 1 43 PRO CG C -12.718 -2.041 0.688 1.00 . A A . 43 PRO CG 1 1
7 7263 1 1 43 PRO HA H -10.276 -2.569 2.455 1.00 . A A . 43 PRO HA 1 1
7 7264 1 1 43 PRO HB2 H -11.552 -0.299 1.118 1.00 . A A . 43 PRO HB2 1 1
7 7265 1 1 43 PRO HB3 H -10.638 -1.635 0.414 1.00 . A A . 43 PRO HB3 1 1
7 7266 1 1 43 PRO HD2 H -14.039 -1.507 2.280 1.00 . A A . 43 PRO HD2 1 1
7 7267 1 1 43 PRO HD3 H -14.060 -3.231 1.847 1.00 . A A . 43 PRO HD3 1 1
7 7268 1 1 43 PRO HG2 H -13.307 -1.371 0.076 1.00 . A A . 43 PRO HG2 1 1
7 7269 1 1 43 PRO HG3 H -12.502 -2.950 0.147 1.00 . A A . 43 PRO HG3 1 1
7 7270 1 1 43 PRO N N -12.345 -2.603 2.902 1.00 . A A . 43 PRO N 1 1
7 7271 1 1 43 PRO O O -11.597 0.199 3.560 1.00 . A A . 43 PRO O 1 1
7 7272 1 1 44 ILE C C -8.803 1.426 4.381 1.00 . A A . 44 ILE C 1 1
7 7273 1 1 44 ILE CA C -9.306 0.177 5.093 1.00 . A A . 44 ILE CA 1 1
7 7274 1 1 44 ILE CB C -8.235 -0.341 6.079 1.00 . A A . 44 ILE CB 1 1
7 7275 1 1 44 ILE CD1 C -10.022 -1.403 7.565 1.00 . A A . 44 ILE CD1 1 1
7 7276 1 1 44 ILE CG1 C -8.731 -1.604 6.795 1.00 . A A . 44 ILE CG1 1 1
7 7277 1 1 44 ILE CG2 C -7.867 0.735 7.094 1.00 . A A . 44 ILE CG2 1 1
7 7278 1 1 44 ILE H H -9.084 -1.605 3.982 1.00 . A A . 44 ILE H 1 1
7 7279 1 1 44 ILE HA H -10.189 0.436 5.659 1.00 . A A . 44 ILE HA 1 1
7 7280 1 1 44 ILE HB H -7.349 -0.583 5.516 1.00 . A A . 44 ILE HB 1 1
7 7281 1 1 44 ILE HD11 H -10.318 -2.337 8.019 1.00 . A A . 44 ILE HD11 1 1
7 7282 1 1 44 ILE HD12 H -10.795 -1.066 6.891 1.00 . A A . 44 ILE HD12 1 1
7 7283 1 1 44 ILE HD13 H -9.867 -0.662 8.335 1.00 . A A . 44 ILE HD13 1 1
7 7284 1 1 44 ILE HG12 H -8.901 -2.380 6.064 1.00 . A A . 44 ILE HG12 1 1
7 7285 1 1 44 ILE HG13 H -7.975 -1.933 7.494 1.00 . A A . 44 ILE HG13 1 1
7 7286 1 1 44 ILE HG21 H -8.740 0.996 7.674 1.00 . A A . 44 ILE HG21 1 1
7 7287 1 1 44 ILE HG22 H -7.504 1.610 6.576 1.00 . A A . 44 ILE HG22 1 1
7 7288 1 1 44 ILE HG23 H -7.096 0.362 7.750 1.00 . A A . 44 ILE HG23 1 1
7 7289 1 1 44 ILE N N -9.684 -0.838 4.131 1.00 . A A . 44 ILE N 1 1
7 7290 1 1 44 ILE O O -7.617 1.556 4.084 1.00 . A A . 44 ILE O 1 1
7 7291 1 1 45 MET C C -9.043 4.643 4.485 1.00 . A A . 45 MET C 1 1
7 7292 1 1 45 MET CA C -9.408 3.592 3.441 1.00 . A A . 45 MET CA 1 1
7 7293 1 1 45 MET CB C -10.598 4.073 2.606 1.00 . A A . 45 MET CB 1 1
7 7294 1 1 45 MET CE C -9.643 4.786 -0.364 1.00 . A A . 45 MET CE 1 1
7 7295 1 1 45 MET CG C -10.960 3.143 1.456 1.00 . A A . 45 MET CG 1 1
7 7296 1 1 45 MET H H -10.669 2.124 4.289 1.00 . A A . 45 MET H 1 1
7 7297 1 1 45 MET HA H -8.560 3.431 2.792 1.00 . A A . 45 MET HA 1 1
7 7298 1 1 45 MET HB2 H -11.459 4.163 3.250 1.00 . A A . 45 MET HB2 1 1
7 7299 1 1 45 MET HB3 H -10.365 5.044 2.195 1.00 . A A . 45 MET HB3 1 1
7 7300 1 1 45 MET HE1 H -10.615 5.073 -0.739 1.00 . A A . 45 MET HE1 1 1
7 7301 1 1 45 MET HE2 H -8.908 4.896 -1.147 1.00 . A A . 45 MET HE2 1 1
7 7302 1 1 45 MET HE3 H -9.376 5.420 0.468 1.00 . A A . 45 MET HE3 1 1
7 7303 1 1 45 MET HG2 H -11.102 2.147 1.849 1.00 . A A . 45 MET HG2 1 1
7 7304 1 1 45 MET HG3 H -11.881 3.484 1.010 1.00 . A A . 45 MET HG3 1 1
7 7305 1 1 45 MET N N -9.730 2.327 4.085 1.00 . A A . 45 MET N 1 1
7 7306 1 1 45 MET O O -9.098 5.842 4.221 1.00 . A A . 45 MET O 1 1
7 7307 1 1 45 MET SD S -9.690 3.076 0.176 1.00 . A A . 45 MET SD 1 1
7 7308 1 1 46 LEU C C -6.815 5.471 6.572 1.00 . A A . 46 LEU C 1 1
7 7309 1 1 46 LEU CA C -8.272 5.065 6.753 1.00 . A A . 46 LEU CA 1 1
7 7310 1 1 46 LEU CB C -8.478 4.378 8.105 1.00 . A A . 46 LEU CB 1 1
7 7311 1 1 46 LEU CD1 C -10.013 3.213 9.705 1.00 . A A . 46 LEU CD1 1 1
7 7312 1 1 46 LEU CD2 C -10.770 5.290 8.545 1.00 . A A . 46 LEU CD2 1 1
7 7313 1 1 46 LEU CG C -9.932 4.026 8.427 1.00 . A A . 46 LEU CG 1 1
7 7314 1 1 46 LEU H H -8.656 3.212 5.819 1.00 . A A . 46 LEU H 1 1
7 7315 1 1 46 LEU HA H -8.890 5.948 6.706 1.00 . A A . 46 LEU HA 1 1
7 7316 1 1 46 LEU HB2 H -7.895 3.467 8.118 1.00 . A A . 46 LEU HB2 1 1
7 7317 1 1 46 LEU HB3 H -8.109 5.034 8.879 1.00 . A A . 46 LEU HB3 1 1
7 7318 1 1 46 LEU HD11 H -9.428 2.312 9.598 1.00 . A A . 46 LEU HD11 1 1
7 7319 1 1 46 LEU HD12 H -11.042 2.952 9.901 1.00 . A A . 46 LEU HD12 1 1
7 7320 1 1 46 LEU HD13 H -9.627 3.797 10.527 1.00 . A A . 46 LEU HD13 1 1
7 7321 1 1 46 LEU HD21 H -10.732 5.836 7.614 1.00 . A A . 46 LEU HD21 1 1
7 7322 1 1 46 LEU HD22 H -10.379 5.907 9.339 1.00 . A A . 46 LEU HD22 1 1
7 7323 1 1 46 LEU HD23 H -11.793 5.026 8.764 1.00 . A A . 46 LEU HD23 1 1
7 7324 1 1 46 LEU HG H -10.338 3.427 7.624 1.00 . A A . 46 LEU HG 1 1
7 7325 1 1 46 LEU N N -8.674 4.179 5.672 1.00 . A A . 46 LEU N 1 1
7 7326 1 1 46 LEU O O -5.918 4.630 6.578 1.00 . A A . 46 LEU O 1 1
7 7327 1 1 47 GLU C C -4.223 7.019 7.122 1.00 . A A . 47 GLU C 1 1
7 7328 1 1 47 GLU CA C -5.284 7.296 6.052 1.00 . A A . 47 GLU CA 1 1
7 7329 1 1 47 GLU CB C -5.406 8.798 5.804 1.00 . A A . 47 GLU CB 1 1
7 7330 1 1 47 GLU CD C -4.368 10.891 4.854 1.00 . A A . 47 GLU CD 1 1
7 7331 1 1 47 GLU CG C -4.233 9.396 5.044 1.00 . A A . 47 GLU CG 1 1
7 7332 1 1 47 GLU H H -7.329 7.394 6.579 1.00 . A A . 47 GLU H 1 1
7 7333 1 1 47 GLU HA H -4.985 6.814 5.134 1.00 . A A . 47 GLU HA 1 1
7 7334 1 1 47 GLU HB2 H -6.306 8.983 5.238 1.00 . A A . 47 GLU HB2 1 1
7 7335 1 1 47 GLU HB3 H -5.483 9.299 6.757 1.00 . A A . 47 GLU HB3 1 1
7 7336 1 1 47 GLU HG2 H -3.326 9.199 5.594 1.00 . A A . 47 GLU HG2 1 1
7 7337 1 1 47 GLU HG3 H -4.175 8.928 4.073 1.00 . A A . 47 GLU HG3 1 1
7 7338 1 1 47 GLU N N -6.592 6.767 6.426 1.00 . A A . 47 GLU N 1 1
7 7339 1 1 47 GLU O O -3.032 6.925 6.821 1.00 . A A . 47 GLU O 1 1
7 7340 1 1 47 GLU OE1 O -5.107 11.321 3.941 1.00 . A A . 47 GLU OE1 1 1
7 7341 1 1 47 GLU OE2 O -3.729 11.648 5.609 1.00 . A A . 47 GLU OE2 1 1
7 7342 1 1 48 ALA C C -3.561 5.181 9.794 1.00 . A A . 48 ALA C 1 1
7 7343 1 1 48 ALA CA C -3.719 6.664 9.467 1.00 . A A . 48 ALA CA 1 1
7 7344 1 1 48 ALA CB C -4.156 7.443 10.697 1.00 . A A . 48 ALA CB 1 1
7 7345 1 1 48 ALA H H -5.619 6.927 8.558 1.00 . A A . 48 ALA H 1 1
7 7346 1 1 48 ALA HA H -2.759 7.051 9.157 1.00 . A A . 48 ALA HA 1 1
7 7347 1 1 48 ALA HB1 H -3.396 7.363 11.462 1.00 . A A . 48 ALA HB1 1 1
7 7348 1 1 48 ALA HB2 H -5.086 7.037 11.068 1.00 . A A . 48 ALA HB2 1 1
7 7349 1 1 48 ALA HB3 H -4.294 8.482 10.435 1.00 . A A . 48 ALA HB3 1 1
7 7350 1 1 48 ALA N N -4.652 6.878 8.370 1.00 . A A . 48 ALA N 1 1
7 7351 1 1 48 ALA O O -2.818 4.820 10.707 1.00 . A A . 48 ALA O 1 1
7 7352 1 1 49 GLU C C -3.772 2.207 7.912 1.00 . A A . 49 GLU C 1 1
7 7353 1 1 49 GLU CA C -4.127 2.882 9.231 1.00 . A A . 49 GLU CA 1 1
7 7354 1 1 49 GLU CB C -5.408 2.273 9.812 1.00 . A A . 49 GLU CB 1 1
7 7355 1 1 49 GLU CD C -6.808 1.899 11.886 1.00 . A A . 49 GLU CD 1 1
7 7356 1 1 49 GLU CG C -5.662 2.667 11.257 1.00 . A A . 49 GLU CG 1 1
7 7357 1 1 49 GLU H H -4.876 4.671 8.369 1.00 . A A . 49 GLU H 1 1
7 7358 1 1 49 GLU HA H -3.317 2.715 9.927 1.00 . A A . 49 GLU HA 1 1
7 7359 1 1 49 GLU HB2 H -6.250 2.599 9.220 1.00 . A A . 49 GLU HB2 1 1
7 7360 1 1 49 GLU HB3 H -5.337 1.197 9.764 1.00 . A A . 49 GLU HB3 1 1
7 7361 1 1 49 GLU HG2 H -4.766 2.479 11.830 1.00 . A A . 49 GLU HG2 1 1
7 7362 1 1 49 GLU HG3 H -5.894 3.723 11.290 1.00 . A A . 49 GLU HG3 1 1
7 7363 1 1 49 GLU N N -4.260 4.326 9.053 1.00 . A A . 49 GLU N 1 1
7 7364 1 1 49 GLU O O -3.722 0.980 7.820 1.00 . A A . 49 GLU O 1 1
7 7365 1 1 49 GLU OE1 O -6.571 0.792 12.422 1.00 . A A . 49 GLU OE1 1 1
7 7366 1 1 49 GLU OE2 O -7.947 2.405 11.872 1.00 . A A . 49 GLU OE2 1 1
7 7367 1 1 50 ALA C C -1.651 2.111 5.607 1.00 . A A . 50 ALA C 1 1
7 7368 1 1 50 ALA CA C -3.126 2.499 5.598 1.00 . A A . 50 ALA CA 1 1
7 7369 1 1 50 ALA CB C -3.397 3.529 4.513 1.00 . A A . 50 ALA CB 1 1
7 7370 1 1 50 ALA H H -3.599 3.982 7.024 1.00 . A A . 50 ALA H 1 1
7 7371 1 1 50 ALA HA H -3.720 1.622 5.391 1.00 . A A . 50 ALA HA 1 1
7 7372 1 1 50 ALA HB1 H -2.824 4.423 4.716 1.00 . A A . 50 ALA HB1 1 1
7 7373 1 1 50 ALA HB2 H -4.451 3.770 4.495 1.00 . A A . 50 ALA HB2 1 1
7 7374 1 1 50 ALA HB3 H -3.104 3.125 3.555 1.00 . A A . 50 ALA HB3 1 1
7 7375 1 1 50 ALA N N -3.519 3.016 6.897 1.00 . A A . 50 ALA N 1 1
7 7376 1 1 50 ALA O O -0.833 2.774 6.246 1.00 . A A . 50 ALA O 1 1
7 7377 1 1 51 ARG C C 0.866 1.566 3.973 1.00 . A A . 51 ARG C 1 1
7 7378 1 1 51 ARG CA C 0.062 0.584 4.812 1.00 . A A . 51 ARG CA 1 1
7 7379 1 1 51 ARG CB C 0.127 -0.815 4.188 1.00 . A A . 51 ARG CB 1 1
7 7380 1 1 51 ARG CD C 1.572 -2.667 3.272 1.00 . A A . 51 ARG CD 1 1
7 7381 1 1 51 ARG CG C 1.547 -1.314 3.966 1.00 . A A . 51 ARG CG 1 1
7 7382 1 1 51 ARG CZ C 3.258 -4.121 2.189 1.00 . A A . 51 ARG CZ 1 1
7 7383 1 1 51 ARG H H -2.015 0.549 4.415 1.00 . A A . 51 ARG H 1 1
7 7384 1 1 51 ARG HA H 0.475 0.551 5.811 1.00 . A A . 51 ARG HA 1 1
7 7385 1 1 51 ARG HB2 H -0.378 -1.510 4.840 1.00 . A A . 51 ARG HB2 1 1
7 7386 1 1 51 ARG HB3 H -0.379 -0.795 3.236 1.00 . A A . 51 ARG HB3 1 1
7 7387 1 1 51 ARG HD2 H 1.116 -3.401 3.919 1.00 . A A . 51 ARG HD2 1 1
7 7388 1 1 51 ARG HD3 H 1.011 -2.598 2.352 1.00 . A A . 51 ARG HD3 1 1
7 7389 1 1 51 ARG HE H 3.678 -2.554 3.362 1.00 . A A . 51 ARG HE 1 1
7 7390 1 1 51 ARG HG2 H 2.075 -0.600 3.355 1.00 . A A . 51 ARG HG2 1 1
7 7391 1 1 51 ARG HG3 H 2.039 -1.400 4.923 1.00 . A A . 51 ARG HG3 1 1
7 7392 1 1 51 ARG HH11 H 1.332 -4.708 1.845 1.00 . A A . 51 ARG HH11 1 1
7 7393 1 1 51 ARG HH12 H 2.564 -5.669 1.083 1.00 . A A . 51 ARG HH12 1 1
7 7394 1 1 51 ARG HH21 H 5.258 -3.799 2.358 1.00 . A A . 51 ARG HH21 1 1
7 7395 1 1 51 ARG HH22 H 4.797 -5.153 1.366 1.00 . A A . 51 ARG HH22 1 1
7 7396 1 1 51 ARG N N -1.317 1.036 4.904 1.00 . A A . 51 ARG N 1 1
7 7397 1 1 51 ARG NE N 2.940 -3.089 2.967 1.00 . A A . 51 ARG NE 1 1
7 7398 1 1 51 ARG NH1 N 2.314 -4.895 1.662 1.00 . A A . 51 ARG NH1 1 1
7 7399 1 1 51 ARG NH2 N 4.538 -4.385 1.948 1.00 . A A . 51 ARG NH2 1 1
7 7400 1 1 51 ARG O O 0.435 1.966 2.897 1.00 . A A . 51 ARG O 1 1
7 7401 1 1 52 SER C C 4.013 2.190 3.100 1.00 . A A . 52 SER C 1 1
7 7402 1 1 52 SER CA C 2.843 2.897 3.737 1.00 . A A . 52 SER CA 1 1
7 7403 1 1 52 SER CB C 3.331 4.010 4.638 1.00 . A A . 52 SER CB 1 1
7 7404 1 1 52 SER H H 2.293 1.681 5.365 1.00 . A A . 52 SER H 1 1
7 7405 1 1 52 SER HA H 2.242 3.331 2.958 1.00 . A A . 52 SER HA 1 1
7 7406 1 1 52 SER HB2 H 2.490 4.608 4.909 1.00 . A A . 52 SER HB2 1 1
7 7407 1 1 52 SER HB3 H 3.778 3.586 5.520 1.00 . A A . 52 SER HB3 1 1
7 7408 1 1 52 SER HG H 4.053 5.772 4.153 1.00 . A A . 52 SER HG 1 1
7 7409 1 1 52 SER N N 2.008 1.984 4.474 1.00 . A A . 52 SER N 1 1
7 7410 1 1 52 SER O O 4.606 1.276 3.671 1.00 . A A . 52 SER O 1 1
7 7411 1 1 52 SER OG O 4.280 4.841 3.989 1.00 . A A . 52 SER OG 1 1
7 7412 1 1 53 LEU C C 6.521 3.233 1.095 1.00 . A A . 53 LEU C 1 1
7 7413 1 1 53 LEU CA C 5.468 2.140 1.166 1.00 . A A . 53 LEU CA 1 1
7 7414 1 1 53 LEU CB C 5.056 1.698 -0.242 1.00 . A A . 53 LEU CB 1 1
7 7415 1 1 53 LEU CD1 C 3.684 0.223 -1.734 1.00 . A A . 53 LEU CD1 1 1
7 7416 1 1 53 LEU CD2 C 4.611 -0.689 0.409 1.00 . A A . 53 LEU CD2 1 1
7 7417 1 1 53 LEU CG C 4.050 0.543 -0.293 1.00 . A A . 53 LEU CG 1 1
7 7418 1 1 53 LEU H H 3.776 3.362 1.530 1.00 . A A . 53 LEU H 1 1
7 7419 1 1 53 LEU HA H 5.876 1.297 1.703 1.00 . A A . 53 LEU HA 1 1
7 7420 1 1 53 LEU HB2 H 4.625 2.547 -0.753 1.00 . A A . 53 LEU HB2 1 1
7 7421 1 1 53 LEU HB3 H 5.944 1.393 -0.773 1.00 . A A . 53 LEU HB3 1 1
7 7422 1 1 53 LEU HD11 H 3.265 1.101 -2.201 1.00 . A A . 53 LEU HD11 1 1
7 7423 1 1 53 LEU HD12 H 2.957 -0.575 -1.752 1.00 . A A . 53 LEU HD12 1 1
7 7424 1 1 53 LEU HD13 H 4.568 -0.083 -2.272 1.00 . A A . 53 LEU HD13 1 1
7 7425 1 1 53 LEU HD21 H 4.836 -0.448 1.439 1.00 . A A . 53 LEU HD21 1 1
7 7426 1 1 53 LEU HD22 H 5.515 -1.010 -0.089 1.00 . A A . 53 LEU HD22 1 1
7 7427 1 1 53 LEU HD23 H 3.881 -1.484 0.378 1.00 . A A . 53 LEU HD23 1 1
7 7428 1 1 53 LEU HG H 3.148 0.842 0.223 1.00 . A A . 53 LEU HG 1 1
7 7429 1 1 53 LEU N N 4.328 2.640 1.911 1.00 . A A . 53 LEU N 1 1
7 7430 1 1 53 LEU O O 7.656 3.005 0.688 1.00 . A A . 53 LEU O 1 1
7 7431 1 1 54 ASP C C 7.870 5.413 2.859 1.00 . A A . 54 ASP C 1 1
7 7432 1 1 54 ASP CA C 7.024 5.564 1.605 1.00 . A A . 54 ASP CA 1 1
7 7433 1 1 54 ASP CB C 6.223 6.876 1.641 1.00 . A A . 54 ASP CB 1 1
7 7434 1 1 54 ASP CG C 7.097 8.114 1.522 1.00 . A A . 54 ASP CG 1 1
7 7435 1 1 54 ASP H H 5.180 4.549 1.766 1.00 . A A . 54 ASP H 1 1
7 7436 1 1 54 ASP HA H 7.671 5.561 0.739 1.00 . A A . 54 ASP HA 1 1
7 7437 1 1 54 ASP HB2 H 5.523 6.879 0.821 1.00 . A A . 54 ASP HB2 1 1
7 7438 1 1 54 ASP HB3 H 5.677 6.932 2.572 1.00 . A A . 54 ASP HB3 1 1
7 7439 1 1 54 ASP N N 6.119 4.428 1.510 1.00 . A A . 54 ASP N 1 1
7 7440 1 1 54 ASP O O 9.010 5.868 2.924 1.00 . A A . 54 ASP O 1 1
7 7441 1 1 54 ASP OD1 O 7.627 8.583 2.551 1.00 . A A . 54 ASP OD1 1 1
7 7442 1 1 54 ASP OD2 O 7.253 8.631 0.393 1.00 . A A . 54 ASP OD2 1 1
7 7443 1 1 55 ALA C C 8.593 3.070 5.109 1.00 . A A . 55 ALA C 1 1
7 7444 1 1 55 ALA CA C 7.999 4.472 5.096 1.00 . A A . 55 ALA CA 1 1
7 7445 1 1 55 ALA CB C 7.047 4.645 6.262 1.00 . A A . 55 ALA CB 1 1
7 7446 1 1 55 ALA H H 6.374 4.434 3.745 1.00 . A A . 55 ALA H 1 1
7 7447 1 1 55 ALA HA H 8.795 5.194 5.199 1.00 . A A . 55 ALA HA 1 1
7 7448 1 1 55 ALA HB1 H 6.279 3.889 6.212 1.00 . A A . 55 ALA HB1 1 1
7 7449 1 1 55 ALA HB2 H 6.594 5.622 6.206 1.00 . A A . 55 ALA HB2 1 1
7 7450 1 1 55 ALA HB3 H 7.589 4.552 7.193 1.00 . A A . 55 ALA HB3 1 1
7 7451 1 1 55 ALA N N 7.301 4.742 3.850 1.00 . A A . 55 ALA N 1 1
7 7452 1 1 55 ALA O O 9.390 2.734 5.985 1.00 . A A . 55 ALA O 1 1
7 7453 1 1 56 GLU C C 9.965 0.795 3.277 1.00 . A A . 56 GLU C 1 1
7 7454 1 1 56 GLU CA C 8.670 0.871 4.089 1.00 . A A . 56 GLU CA 1 1
7 7455 1 1 56 GLU CB C 7.596 -0.050 3.493 1.00 . A A . 56 GLU CB 1 1
7 7456 1 1 56 GLU CD C 6.671 -2.404 3.401 1.00 . A A . 56 GLU CD 1 1
7 7457 1 1 56 GLU CG C 7.586 -1.437 4.120 1.00 . A A . 56 GLU CG 1 1
7 7458 1 1 56 GLU H H 7.596 2.582 3.448 1.00 . A A . 56 GLU H 1 1
7 7459 1 1 56 GLU HA H 8.881 0.554 5.102 1.00 . A A . 56 GLU HA 1 1
7 7460 1 1 56 GLU HB2 H 6.623 0.398 3.643 1.00 . A A . 56 GLU HB2 1 1
7 7461 1 1 56 GLU HB3 H 7.776 -0.156 2.433 1.00 . A A . 56 GLU HB3 1 1
7 7462 1 1 56 GLU HG2 H 8.589 -1.835 4.101 1.00 . A A . 56 GLU HG2 1 1
7 7463 1 1 56 GLU HG3 H 7.256 -1.352 5.145 1.00 . A A . 56 GLU HG3 1 1
7 7464 1 1 56 GLU N N 8.199 2.251 4.144 1.00 . A A . 56 GLU N 1 1
7 7465 1 1 56 GLU O O 10.633 1.816 3.085 1.00 . A A . 56 GLU O 1 1
7 7466 1 1 56 GLU OE1 O 7.136 -3.088 2.465 1.00 . A A . 56 GLU OE1 1 1
7 7467 1 1 56 GLU OE2 O 5.487 -2.509 3.778 1.00 . A A . 56 GLU OE2 1 1
7 7468 1 1 57 ALA C C 12.731 -0.641 3.122 1.00 . A A . 57 ALA C 1 1
7 7469 1 1 57 ALA CA C 11.570 -0.687 2.127 1.00 . A A . 57 ALA CA 1 1
7 7470 1 1 57 ALA CB C 11.790 0.270 0.957 1.00 . A A . 57 ALA CB 1 1
7 7471 1 1 57 ALA H H 9.668 -1.149 2.920 1.00 . A A . 57 ALA H 1 1
7 7472 1 1 57 ALA HA H 11.511 -1.691 1.726 1.00 . A A . 57 ALA HA 1 1
7 7473 1 1 57 ALA HB1 H 12.689 -0.011 0.428 1.00 . A A . 57 ALA HB1 1 1
7 7474 1 1 57 ALA HB2 H 11.891 1.278 1.330 1.00 . A A . 57 ALA HB2 1 1
7 7475 1 1 57 ALA HB3 H 10.945 0.217 0.288 1.00 . A A . 57 ALA HB3 1 1
7 7476 1 1 57 ALA N N 10.302 -0.412 2.807 1.00 . A A . 57 ALA N 1 1
7 7477 1 1 57 ALA O O 12.566 -0.153 4.242 1.00 . A A . 57 ALA O 1 1
7 7478 1 1 58 PRO C C 15.502 0.201 4.080 1.00 . A A . 58 PRO C 1 1
7 7479 1 1 58 PRO CA C 15.073 -1.200 3.648 1.00 . A A . 58 PRO CA 1 1
7 7480 1 1 58 PRO CB C 16.169 -1.865 2.813 1.00 . A A . 58 PRO CB 1 1
7 7481 1 1 58 PRO CD C 14.191 -1.859 1.474 1.00 . A A . 58 PRO CD 1 1
7 7482 1 1 58 PRO CG C 15.443 -2.636 1.767 1.00 . A A . 58 PRO CG 1 1
7 7483 1 1 58 PRO HA H 14.883 -1.796 4.528 1.00 . A A . 58 PRO HA 1 1
7 7484 1 1 58 PRO HB2 H 16.802 -1.107 2.378 1.00 . A A . 58 PRO HB2 1 1
7 7485 1 1 58 PRO HB3 H 16.759 -2.516 3.443 1.00 . A A . 58 PRO HB3 1 1
7 7486 1 1 58 PRO HD2 H 14.368 -1.137 0.689 1.00 . A A . 58 PRO HD2 1 1
7 7487 1 1 58 PRO HD3 H 13.388 -2.527 1.203 1.00 . A A . 58 PRO HD3 1 1
7 7488 1 1 58 PRO HG2 H 16.054 -2.715 0.879 1.00 . A A . 58 PRO HG2 1 1
7 7489 1 1 58 PRO HG3 H 15.198 -3.618 2.140 1.00 . A A . 58 PRO HG3 1 1
7 7490 1 1 58 PRO N N 13.908 -1.187 2.757 1.00 . A A . 58 PRO N 1 1
7 7491 1 1 58 PRO O O 16.222 0.898 3.360 1.00 . A A . 58 PRO O 1 1
7 7492 1 1 59 ALA C C 16.799 1.857 6.383 1.00 . A A . 59 ALA C 1 1
7 7493 1 1 59 ALA CA C 15.395 1.910 5.805 1.00 . A A . 59 ALA CA 1 1
7 7494 1 1 59 ALA CB C 14.395 2.322 6.872 1.00 . A A . 59 ALA CB 1 1
7 7495 1 1 59 ALA H H 14.432 0.034 5.754 1.00 . A A . 59 ALA H 1 1
7 7496 1 1 59 ALA HA H 15.366 2.641 5.007 1.00 . A A . 59 ALA HA 1 1
7 7497 1 1 59 ALA HB1 H 14.404 1.597 7.671 1.00 . A A . 59 ALA HB1 1 1
7 7498 1 1 59 ALA HB2 H 13.406 2.370 6.442 1.00 . A A . 59 ALA HB2 1 1
7 7499 1 1 59 ALA HB3 H 14.666 3.292 7.263 1.00 . A A . 59 ALA HB3 1 1
7 7500 1 1 59 ALA N N 15.037 0.615 5.251 1.00 . A A . 59 ALA N 1 1
7 7501 1 1 59 ALA O O 17.255 0.796 6.813 1.00 . A A . 59 ALA O 1 1
7 7502 1 1 60 GLN C C 18.879 3.326 8.363 1.00 . A A . 60 GLN C 1 1
7 7503 1 1 60 GLN CA C 18.858 3.060 6.860 1.00 . A A . 60 GLN CA 1 1
7 7504 1 1 60 GLN CB C 19.621 4.159 6.119 1.00 . A A . 60 GLN CB 1 1
7 7505 1 1 60 GLN CD C 20.124 2.738 4.077 1.00 . A A . 60 GLN CD 1 1
7 7506 1 1 60 GLN CG C 19.557 4.041 4.602 1.00 . A A . 60 GLN CG 1 1
7 7507 1 1 60 GLN H H 17.048 3.817 6.066 1.00 . A A . 60 GLN H 1 1
7 7508 1 1 60 GLN HA H 19.328 2.109 6.663 1.00 . A A . 60 GLN HA 1 1
7 7509 1 1 60 GLN HB2 H 19.210 5.116 6.400 1.00 . A A . 60 GLN HB2 1 1
7 7510 1 1 60 GLN HB3 H 20.658 4.123 6.416 1.00 . A A . 60 GLN HB3 1 1
7 7511 1 1 60 GLN HE21 H 18.322 1.898 4.108 1.00 . A A . 60 GLN HE21 1 1
7 7512 1 1 60 GLN HE22 H 19.615 0.893 3.555 1.00 . A A . 60 GLN HE22 1 1
7 7513 1 1 60 GLN HG2 H 18.525 4.111 4.294 1.00 . A A . 60 GLN HG2 1 1
7 7514 1 1 60 GLN HG3 H 20.115 4.857 4.167 1.00 . A A . 60 GLN HG3 1 1
7 7515 1 1 60 GLN N N 17.484 2.994 6.382 1.00 . A A . 60 GLN N 1 1
7 7516 1 1 60 GLN NE2 N 19.269 1.742 3.898 1.00 . A A . 60 GLN NE2 1 1
7 7517 1 1 60 GLN O O 18.475 4.398 8.816 1.00 . A A . 60 GLN O 1 1
7 7518 1 1 60 GLN OE1 O 21.320 2.630 3.814 1.00 . A A . 60 GLN OE1 1 1
7 7519 1 1 61 PRO C C 20.580 3.253 11.084 1.00 . A A . 61 PRO C 1 1
7 7520 1 1 61 PRO CA C 19.365 2.464 10.610 1.00 . A A . 61 PRO CA 1 1
7 7521 1 1 61 PRO CB C 19.450 1.005 11.096 1.00 . A A . 61 PRO CB 1 1
7 7522 1 1 61 PRO CD C 19.808 1.038 8.719 1.00 . A A . 61 PRO CD 1 1
7 7523 1 1 61 PRO CG C 19.416 0.151 9.864 1.00 . A A . 61 PRO CG 1 1
7 7524 1 1 61 PRO HA H 18.466 2.922 10.996 1.00 . A A . 61 PRO HA 1 1
7 7525 1 1 61 PRO HB2 H 20.370 0.864 11.642 1.00 . A A . 61 PRO HB2 1 1
7 7526 1 1 61 PRO HB3 H 18.610 0.790 11.743 1.00 . A A . 61 PRO HB3 1 1
7 7527 1 1 61 PRO HD2 H 20.880 1.044 8.590 1.00 . A A . 61 PRO HD2 1 1
7 7528 1 1 61 PRO HD3 H 19.314 0.729 7.809 1.00 . A A . 61 PRO HD3 1 1
7 7529 1 1 61 PRO HG2 H 20.121 -0.660 9.963 1.00 . A A . 61 PRO HG2 1 1
7 7530 1 1 61 PRO HG3 H 18.419 -0.235 9.714 1.00 . A A . 61 PRO HG3 1 1
7 7531 1 1 61 PRO N N 19.322 2.346 9.158 1.00 . A A . 61 PRO N 1 1
7 7532 1 1 61 PRO O O 21.713 2.958 10.693 1.00 . A A . 61 PRO O 1 1
7 7533 1 1 62 SER C C 22.369 4.200 13.289 1.00 . A A . 62 SER C 1 1
7 7534 1 1 62 SER CA C 21.412 5.068 12.470 1.00 . A A . 62 SER CA 1 1
7 7535 1 1 62 SER CB C 20.823 6.176 13.346 1.00 . A A . 62 SER CB 1 1
7 7536 1 1 62 SER H H 19.410 4.452 12.177 1.00 . A A . 62 SER H 1 1
7 7537 1 1 62 SER HA H 21.952 5.513 11.648 1.00 . A A . 62 SER HA 1 1
7 7538 1 1 62 SER HB2 H 20.367 5.735 14.219 1.00 . A A . 62 SER HB2 1 1
7 7539 1 1 62 SER HB3 H 21.609 6.851 13.651 1.00 . A A . 62 SER HB3 1 1
7 7540 1 1 62 SER HG H 19.007 6.408 12.634 1.00 . A A . 62 SER HG 1 1
7 7541 1 1 62 SER N N 20.340 4.255 11.919 1.00 . A A . 62 SER N 1 1
7 7542 1 1 62 SER O O 21.943 3.480 14.195 1.00 . A A . 62 SER O 1 1
7 7543 1 1 62 SER OG O 19.835 6.911 12.639 1.00 . A A . 62 SER OG 1 1
7 7544 1 1 63 LEU C C 24.942 3.996 15.020 1.00 . A A . 63 LEU C 1 1
7 7545 1 1 63 LEU CA C 24.650 3.438 13.629 1.00 . A A . 63 LEU CA 1 1
7 7546 1 1 63 LEU CB C 25.924 3.356 12.774 1.00 . A A . 63 LEU CB 1 1
7 7547 1 1 63 LEU CD1 C 27.806 1.950 11.911 1.00 . A A . 63 LEU CD1 1 1
7 7548 1 1 63 LEU CD2 C 27.620 2.368 14.357 1.00 . A A . 63 LEU CD2 1 1
7 7549 1 1 63 LEU CG C 26.844 2.164 13.065 1.00 . A A . 63 LEU CG 1 1
7 7550 1 1 63 LEU H H 23.938 4.862 12.242 1.00 . A A . 63 LEU H 1 1
7 7551 1 1 63 LEU HA H 24.240 2.444 13.740 1.00 . A A . 63 LEU HA 1 1
7 7552 1 1 63 LEU HB2 H 25.629 3.306 11.736 1.00 . A A . 63 LEU HB2 1 1
7 7553 1 1 63 LEU HB3 H 26.492 4.264 12.924 1.00 . A A . 63 LEU HB3 1 1
7 7554 1 1 63 LEU HD11 H 27.248 1.709 11.017 1.00 . A A . 63 LEU HD11 1 1
7 7555 1 1 63 LEU HD12 H 28.474 1.136 12.148 1.00 . A A . 63 LEU HD12 1 1
7 7556 1 1 63 LEU HD13 H 28.379 2.851 11.747 1.00 . A A . 63 LEU HD13 1 1
7 7557 1 1 63 LEU HD21 H 28.246 1.509 14.539 1.00 . A A . 63 LEU HD21 1 1
7 7558 1 1 63 LEU HD22 H 26.927 2.489 15.176 1.00 . A A . 63 LEU HD22 1 1
7 7559 1 1 63 LEU HD23 H 28.235 3.250 14.271 1.00 . A A . 63 LEU HD23 1 1
7 7560 1 1 63 LEU HG H 26.244 1.273 13.170 1.00 . A A . 63 LEU HG 1 1
7 7561 1 1 63 LEU N N 23.654 4.257 12.956 1.00 . A A . 63 LEU N 1 1
7 7562 1 1 63 LEU O O 25.756 4.905 15.188 1.00 . A A . 63 LEU O 1 1
7 7563 1 1 64 GLU C C 25.546 2.921 17.950 1.00 . A A . 64 GLU C 1 1
7 7564 1 1 64 GLU CA C 24.447 3.823 17.391 1.00 . A A . 64 GLU CA 1 1
7 7565 1 1 64 GLU CB C 23.136 3.641 18.174 1.00 . A A . 64 GLU CB 1 1
7 7566 1 1 64 GLU CD C 23.796 4.591 20.439 1.00 . A A . 64 GLU CD 1 1
7 7567 1 1 64 GLU CG C 22.872 4.699 19.243 1.00 . A A . 64 GLU CG 1 1
7 7568 1 1 64 GLU H H 23.530 2.823 15.782 1.00 . A A . 64 GLU H 1 1
7 7569 1 1 64 GLU HA H 24.763 4.853 17.439 1.00 . A A . 64 GLU HA 1 1
7 7570 1 1 64 GLU HB2 H 22.311 3.662 17.478 1.00 . A A . 64 GLU HB2 1 1
7 7571 1 1 64 GLU HB3 H 23.156 2.675 18.657 1.00 . A A . 64 GLU HB3 1 1
7 7572 1 1 64 GLU HG2 H 23.001 5.675 18.800 1.00 . A A . 64 GLU HG2 1 1
7 7573 1 1 64 GLU HG3 H 21.852 4.597 19.585 1.00 . A A . 64 GLU HG3 1 1
7 7574 1 1 64 GLU N N 24.229 3.471 16.001 1.00 . A A . 64 GLU N 1 1
7 7575 1 1 64 GLU O O 25.887 1.909 17.334 1.00 . A A . 64 GLU O 1 1
7 7576 1 1 64 GLU OE1 O 23.457 3.867 21.398 1.00 . A A . 64 GLU OE1 1 1
7 7577 1 1 64 GLU OE2 O 24.868 5.226 20.423 1.00 . A A . 64 GLU OE2 1 1
7 7578 1 1 65 HIS C C 26.465 1.209 20.304 1.00 . A A . 65 HIS C 1 1
7 7579 1 1 65 HIS CA C 27.123 2.460 19.736 1.00 . A A . 65 HIS CA 1 1
7 7580 1 1 65 HIS CB C 27.844 3.233 20.851 1.00 . A A . 65 HIS CB 1 1
7 7581 1 1 65 HIS CD2 C 27.811 5.822 20.734 1.00 . A A . 65 HIS CD2 1 1
7 7582 1 1 65 HIS CE1 C 29.581 6.121 19.480 1.00 . A A . 65 HIS CE1 1 1
7 7583 1 1 65 HIS CG C 28.315 4.600 20.447 1.00 . A A . 65 HIS CG 1 1
7 7584 1 1 65 HIS H H 25.798 4.111 19.539 1.00 . A A . 65 HIS H 1 1
7 7585 1 1 65 HIS HA H 27.839 2.167 18.982 1.00 . A A . 65 HIS HA 1 1
7 7586 1 1 65 HIS HB2 H 27.171 3.350 21.687 1.00 . A A . 65 HIS HB2 1 1
7 7587 1 1 65 HIS HB3 H 28.706 2.665 21.169 1.00 . A A . 65 HIS HB3 1 1
7 7588 1 1 65 HIS HD1 H 30.014 4.124 19.276 1.00 . A A . 65 HIS HD1 1 1
7 7589 1 1 65 HIS HD2 H 26.937 6.029 21.336 1.00 . A A . 65 HIS HD2 1 1
7 7590 1 1 65 HIS HE1 H 30.368 6.590 18.910 1.00 . A A . 65 HIS HE1 1 1
7 7591 1 1 65 HIS HE2 H 28.553 7.726 20.251 1.00 . A A . 65 HIS HE2 1 1
7 7592 1 1 65 HIS N N 26.100 3.279 19.098 1.00 . A A . 65 HIS N 1 1
7 7593 1 1 65 HIS ND1 N 29.424 4.821 19.659 1.00 . A A . 65 HIS ND1 1 1
7 7594 1 1 65 HIS NE2 N 28.614 6.749 20.124 1.00 . A A . 65 HIS NE2 1 1
7 7595 1 1 65 HIS O O 26.073 1.170 21.469 1.00 . A A . 65 HIS O 1 1
7 7596 1 1 66 HIS C C 26.324 -2.253 19.512 1.00 . A A . 66 HIS C 1 1
7 7597 1 1 66 HIS CA C 25.549 -0.982 19.812 1.00 . A A . 66 HIS CA 1 1
7 7598 1 1 66 HIS CB C 24.224 -1.005 19.046 1.00 . A A . 66 HIS CB 1 1
7 7599 1 1 66 HIS CD2 C 22.927 0.598 20.623 1.00 . A A . 66 HIS CD2 1 1
7 7600 1 1 66 HIS CE1 C 21.001 -0.444 20.610 1.00 . A A . 66 HIS CE1 1 1
7 7601 1 1 66 HIS CG C 23.056 -0.489 19.827 1.00 . A A . 66 HIS CG 1 1
7 7602 1 1 66 HIS H H 26.720 0.261 18.570 1.00 . A A . 66 HIS H 1 1
7 7603 1 1 66 HIS HA H 25.341 -0.940 20.870 1.00 . A A . 66 HIS HA 1 1
7 7604 1 1 66 HIS HB2 H 24.319 -0.396 18.160 1.00 . A A . 66 HIS HB2 1 1
7 7605 1 1 66 HIS HB3 H 24.005 -2.022 18.755 1.00 . A A . 66 HIS HB3 1 1
7 7606 1 1 66 HIS HD1 H 21.603 -1.948 19.348 1.00 . A A . 66 HIS HD1 1 1
7 7607 1 1 66 HIS HD2 H 23.696 1.323 20.846 1.00 . A A . 66 HIS HD2 1 1
7 7608 1 1 66 HIS HE1 H 19.974 -0.707 20.810 1.00 . A A . 66 HIS HE1 1 1
7 7609 1 1 66 HIS HE2 H 21.323 1.139 21.868 1.00 . A A . 66 HIS HE2 1 1
7 7610 1 1 66 HIS N N 26.309 0.204 19.459 1.00 . A A . 66 HIS N 1 1
7 7611 1 1 66 HIS ND1 N 21.833 -1.119 19.841 1.00 . A A . 66 HIS ND1 1 1
7 7612 1 1 66 HIS NE2 N 21.638 0.603 21.099 1.00 . A A . 66 HIS NE2 1 1
7 7613 1 1 66 HIS O O 27.395 -2.219 18.911 1.00 . A A . 66 HIS O 1 1
7 7614 1 1 67 HIS C C 26.005 -5.065 18.226 1.00 . A A . 67 HIS C 1 1
7 7615 1 1 67 HIS CA C 26.320 -4.681 19.670 1.00 . A A . 67 HIS CA 1 1
7 7616 1 1 67 HIS CB C 25.715 -5.691 20.649 1.00 . A A . 67 HIS CB 1 1
7 7617 1 1 67 HIS CD2 C 26.787 -8.044 20.755 1.00 . A A . 67 HIS CD2 1 1
7 7618 1 1 67 HIS CE1 C 28.271 -7.658 22.311 1.00 . A A . 67 HIS CE1 1 1
7 7619 1 1 67 HIS CG C 26.663 -6.751 21.115 1.00 . A A . 67 HIS CG 1 1
7 7620 1 1 67 HIS H H 24.918 -3.312 20.434 1.00 . A A . 67 HIS H 1 1
7 7621 1 1 67 HIS HA H 27.389 -4.633 19.807 1.00 . A A . 67 HIS HA 1 1
7 7622 1 1 67 HIS HB2 H 25.361 -5.165 21.522 1.00 . A A . 67 HIS HB2 1 1
7 7623 1 1 67 HIS HB3 H 24.877 -6.182 20.172 1.00 . A A . 67 HIS HB3 1 1
7 7624 1 1 67 HIS HD1 H 27.762 -5.688 22.576 1.00 . A A . 67 HIS HD1 1 1
7 7625 1 1 67 HIS HD2 H 26.200 -8.557 20.005 1.00 . A A . 67 HIS HD2 1 1
7 7626 1 1 67 HIS HE1 H 29.072 -7.788 23.023 1.00 . A A . 67 HIS HE1 1 1
7 7627 1 1 67 HIS HE2 H 27.889 -9.563 21.674 1.00 . A A . 67 HIS HE2 1 1
7 7628 1 1 67 HIS N N 25.755 -3.370 19.933 1.00 . A A . 67 HIS N 1 1
7 7629 1 1 67 HIS ND1 N 27.609 -6.538 22.093 1.00 . A A . 67 HIS ND1 1 1
7 7630 1 1 67 HIS NE2 N 27.788 -8.594 21.514 1.00 . A A . 67 HIS NE2 1 1
7 7631 1 1 67 HIS O O 24.845 -5.016 17.810 1.00 . A A . 67 HIS O 1 1
7 7632 1 1 68 HIS C C 26.049 -6.949 15.768 1.00 . A A . 68 HIS C 1 1
7 7633 1 1 68 HIS CA C 26.872 -5.689 16.031 1.00 . A A . 68 HIS CA 1 1
7 7634 1 1 68 HIS CB C 28.234 -5.789 15.334 1.00 . A A . 68 HIS CB 1 1
7 7635 1 1 68 HIS CD2 C 28.782 -3.678 13.924 1.00 . A A . 68 HIS CD2 1 1
7 7636 1 1 68 HIS CE1 C 30.058 -2.645 15.373 1.00 . A A . 68 HIS CE1 1 1
7 7637 1 1 68 HIS CG C 28.854 -4.457 15.031 1.00 . A A . 68 HIS CG 1 1
7 7638 1 1 68 HIS H H 27.923 -5.530 17.873 1.00 . A A . 68 HIS H 1 1
7 7639 1 1 68 HIS HA H 26.338 -4.847 15.615 1.00 . A A . 68 HIS HA 1 1
7 7640 1 1 68 HIS HB2 H 28.916 -6.334 15.968 1.00 . A A . 68 HIS HB2 1 1
7 7641 1 1 68 HIS HB3 H 28.115 -6.321 14.402 1.00 . A A . 68 HIS HB3 1 1
7 7642 1 1 68 HIS HD1 H 29.905 -4.086 16.824 1.00 . A A . 68 HIS HD1 1 1
7 7643 1 1 68 HIS HD2 H 28.234 -3.899 13.018 1.00 . A A . 68 HIS HD2 1 1
7 7644 1 1 68 HIS HE1 H 30.701 -1.913 15.838 1.00 . A A . 68 HIS HE1 1 1
7 7645 1 1 68 HIS HE2 H 29.813 -1.894 13.479 1.00 . A A . 68 HIS HE2 1 1
7 7646 1 1 68 HIS N N 27.034 -5.428 17.463 1.00 . A A . 68 HIS N 1 1
7 7647 1 1 68 HIS ND1 N 29.660 -3.780 15.918 1.00 . A A . 68 HIS ND1 1 1
7 7648 1 1 68 HIS NE2 N 29.540 -2.558 14.164 1.00 . A A . 68 HIS NE2 1 1
7 7649 1 1 68 HIS O O 25.452 -7.094 14.703 1.00 . A A . 68 HIS O 1 1
7 7650 1 1 69 HIS C C 24.452 -9.273 17.948 1.00 . A A . 69 HIS C 1 1
7 7651 1 1 69 HIS CA C 25.168 -9.040 16.627 1.00 . A A . 69 HIS CA 1 1
7 7652 1 1 69 HIS CB C 25.966 -10.291 16.213 1.00 . A A . 69 HIS CB 1 1
7 7653 1 1 69 HIS CD2 C 28.298 -10.334 17.359 1.00 . A A . 69 HIS CD2 1 1
7 7654 1 1 69 HIS CE1 C 27.902 -11.899 18.840 1.00 . A A . 69 HIS CE1 1 1
7 7655 1 1 69 HIS CG C 27.015 -10.734 17.192 1.00 . A A . 69 HIS CG 1 1
7 7656 1 1 69 HIS H H 26.582 -7.738 17.524 1.00 . A A . 69 HIS H 1 1
7 7657 1 1 69 HIS HA H 24.426 -8.836 15.869 1.00 . A A . 69 HIS HA 1 1
7 7658 1 1 69 HIS HB2 H 25.277 -11.110 16.082 1.00 . A A . 69 HIS HB2 1 1
7 7659 1 1 69 HIS HB3 H 26.456 -10.092 15.271 1.00 . A A . 69 HIS HB3 1 1
7 7660 1 1 69 HIS HD1 H 25.966 -12.230 18.255 1.00 . A A . 69 HIS HD1 1 1
7 7661 1 1 69 HIS HD2 H 28.814 -9.574 16.786 1.00 . A A . 69 HIS HD2 1 1
7 7662 1 1 69 HIS HE1 H 28.025 -12.598 19.654 1.00 . A A . 69 HIS HE1 1 1
7 7663 1 1 69 HIS HE2 H 29.758 -11.032 18.706 1.00 . A A . 69 HIS HE2 1 1
7 7664 1 1 69 HIS N N 26.024 -7.862 16.728 1.00 . A A . 69 HIS N 1 1
7 7665 1 1 69 HIS ND1 N 26.800 -11.719 18.135 1.00 . A A . 69 HIS ND1 1 1
7 7666 1 1 69 HIS NE2 N 28.824 -11.073 18.388 1.00 . A A . 69 HIS NE2 1 1
7 7667 1 1 69 HIS O O 24.633 -8.510 18.891 1.00 . A A . 69 HIS O 1 1
7 7668 1 1 70 HIS C C 23.759 -11.620 20.071 1.00 . A A . 70 HIS C 1 1
7 7669 1 1 70 HIS CA C 22.936 -10.639 19.248 1.00 . A A . 70 HIS CA 1 1
7 7670 1 1 70 HIS CB C 21.547 -11.219 18.953 1.00 . A A . 70 HIS CB 1 1
7 7671 1 1 70 HIS CD2 C 20.032 -9.117 18.759 1.00 . A A . 70 HIS CD2 1 1
7 7672 1 1 70 HIS CE1 C 19.370 -9.388 16.689 1.00 . A A . 70 HIS CE1 1 1
7 7673 1 1 70 HIS CG C 20.614 -10.248 18.291 1.00 . A A . 70 HIS CG 1 1
7 7674 1 1 70 HIS H H 23.517 -10.888 17.226 1.00 . A A . 70 HIS H 1 1
7 7675 1 1 70 HIS HA H 22.822 -9.725 19.812 1.00 . A A . 70 HIS HA 1 1
7 7676 1 1 70 HIS HB2 H 21.652 -12.072 18.300 1.00 . A A . 70 HIS HB2 1 1
7 7677 1 1 70 HIS HB3 H 21.092 -11.534 19.881 1.00 . A A . 70 HIS HB3 1 1
7 7678 1 1 70 HIS HD1 H 20.410 -11.127 16.384 1.00 . A A . 70 HIS HD1 1 1
7 7679 1 1 70 HIS HD2 H 20.149 -8.698 19.750 1.00 . A A . 70 HIS HD2 1 1
7 7680 1 1 70 HIS HE1 H 18.878 -9.241 15.740 1.00 . A A . 70 HIS HE1 1 1
7 7681 1 1 70 HIS HE2 H 18.574 -7.901 17.852 1.00 . A A . 70 HIS HE2 1 1
7 7682 1 1 70 HIS N N 23.639 -10.315 18.016 1.00 . A A . 70 HIS N 1 1
7 7683 1 1 70 HIS ND1 N 20.176 -10.390 16.992 1.00 . A A . 70 HIS ND1 1 1
7 7684 1 1 70 HIS NE2 N 19.263 -8.601 17.742 1.00 . A A . 70 HIS NE2 1 1
7 7685 1 1 70 HIS O O 24.446 -11.176 21.011 1.00 . A A . 70 HIS O 1 1
7 7686 1 1 70 HIS OXT O 23.747 -12.822 19.739 1.00 . A A . 70 HIS OXT 1 1
8 7687 1 1 1 MET C C -19.122 -3.627 -11.041 1.00 . A A . 1 MET C 1 1
8 7688 1 1 1 MET CA C -20.002 -2.799 -11.975 1.00 . A A . 1 MET CA 1 1
8 7689 1 1 1 MET CB C -20.250 -1.417 -11.349 1.00 . A A . 1 MET CB 1 1
8 7690 1 1 1 MET CE C -23.232 -0.428 -10.523 1.00 . A A . 1 MET CE 1 1
8 7691 1 1 1 MET CG C -21.051 -0.472 -12.228 1.00 . A A . 1 MET CG 1 1
8 7692 1 1 1 MET H1 H -21.827 -3.618 -11.368 1.00 . A A . 1 MET H1 1 1
8 7693 1 1 1 MET H2 H -21.093 -4.438 -12.659 1.00 . A A . 1 MET H2 1 1
8 7694 1 1 1 MET H3 H -21.855 -2.951 -12.927 1.00 . A A . 1 MET H3 1 1
8 7695 1 1 1 MET HA H -19.485 -2.671 -12.914 1.00 . A A . 1 MET HA 1 1
8 7696 1 1 1 MET HB2 H -20.786 -1.548 -10.421 1.00 . A A . 1 MET HB2 1 1
8 7697 1 1 1 MET HB3 H -19.296 -0.955 -11.140 1.00 . A A . 1 MET HB3 1 1
8 7698 1 1 1 MET HE1 H -24.287 -0.594 -10.354 1.00 . A A . 1 MET HE1 1 1
8 7699 1 1 1 MET HE2 H -23.000 0.608 -10.340 1.00 . A A . 1 MET HE2 1 1
8 7700 1 1 1 MET HE3 H -22.655 -1.051 -9.854 1.00 . A A . 1 MET HE3 1 1
8 7701 1 1 1 MET HG2 H -20.905 0.538 -11.877 1.00 . A A . 1 MET HG2 1 1
8 7702 1 1 1 MET HG3 H -20.689 -0.554 -13.243 1.00 . A A . 1 MET HG3 1 1
8 7703 1 1 1 MET N N -21.281 -3.497 -12.249 1.00 . A A . 1 MET N 1 1
8 7704 1 1 1 MET O O -18.263 -3.083 -10.346 1.00 . A A . 1 MET O 1 1
8 7705 1 1 1 MET SD S -22.817 -0.837 -12.217 1.00 . A A . 1 MET SD 1 1
8 7706 1 1 2 GLU C C -17.566 -6.634 -11.063 1.00 . A A . 2 GLU C 1 1
8 7707 1 1 2 GLU CA C -18.512 -5.818 -10.192 1.00 . A A . 2 GLU CA 1 1
8 7708 1 1 2 GLU CB C -19.400 -6.736 -9.349 1.00 . A A . 2 GLU CB 1 1
8 7709 1 1 2 GLU CD C -19.531 -8.353 -7.411 1.00 . A A . 2 GLU CD 1 1
8 7710 1 1 2 GLU CG C -18.629 -7.536 -8.311 1.00 . A A . 2 GLU CG 1 1
8 7711 1 1 2 GLU H H -20.002 -5.342 -11.613 1.00 . A A . 2 GLU H 1 1
8 7712 1 1 2 GLU HA H -17.924 -5.195 -9.534 1.00 . A A . 2 GLU HA 1 1
8 7713 1 1 2 GLU HB2 H -20.135 -6.134 -8.836 1.00 . A A . 2 GLU HB2 1 1
8 7714 1 1 2 GLU HB3 H -19.908 -7.429 -10.004 1.00 . A A . 2 GLU HB3 1 1
8 7715 1 1 2 GLU HG2 H -17.955 -8.207 -8.822 1.00 . A A . 2 GLU HG2 1 1
8 7716 1 1 2 GLU HG3 H -18.060 -6.853 -7.699 1.00 . A A . 2 GLU HG3 1 1
8 7717 1 1 2 GLU N N -19.319 -4.944 -11.029 1.00 . A A . 2 GLU N 1 1
8 7718 1 1 2 GLU O O -17.987 -7.556 -11.764 1.00 . A A . 2 GLU O 1 1
8 7719 1 1 2 GLU OE1 O -20.337 -7.754 -6.666 1.00 . A A . 2 GLU OE1 1 1
8 7720 1 1 2 GLU OE2 O -19.429 -9.598 -7.423 1.00 . A A . 2 GLU OE2 1 1
8 7721 1 1 3 SER C C -14.939 -8.289 -11.305 1.00 . A A . 3 SER C 1 1
8 7722 1 1 3 SER CA C -15.284 -6.910 -11.854 1.00 . A A . 3 SER CA 1 1
8 7723 1 1 3 SER CB C -14.021 -6.037 -11.917 1.00 . A A . 3 SER CB 1 1
8 7724 1 1 3 SER H H -16.030 -5.511 -10.457 1.00 . A A . 3 SER H 1 1
8 7725 1 1 3 SER HA H -15.684 -7.022 -12.850 1.00 . A A . 3 SER HA 1 1
8 7726 1 1 3 SER HB2 H -14.273 -5.078 -12.341 1.00 . A A . 3 SER HB2 1 1
8 7727 1 1 3 SER HB3 H -13.637 -5.897 -10.917 1.00 . A A . 3 SER HB3 1 1
8 7728 1 1 3 SER HG H -13.373 -6.870 -13.583 1.00 . A A . 3 SER HG 1 1
8 7729 1 1 3 SER N N -16.296 -6.260 -11.039 1.00 . A A . 3 SER N 1 1
8 7730 1 1 3 SER O O -15.149 -8.580 -10.126 1.00 . A A . 3 SER O 1 1
8 7731 1 1 3 SER OG O -13.003 -6.633 -12.717 1.00 . A A . 3 SER OG 1 1
8 7732 1 1 4 ARG C C -12.427 -10.504 -11.901 1.00 . A A . 4 ARG C 1 1
8 7733 1 1 4 ARG CA C -13.946 -10.452 -11.797 1.00 . A A . 4 ARG CA 1 1
8 7734 1 1 4 ARG CB C -14.577 -11.520 -12.692 1.00 . A A . 4 ARG CB 1 1
8 7735 1 1 4 ARG CD C -16.505 -12.464 -11.353 1.00 . A A . 4 ARG CD 1 1
8 7736 1 1 4 ARG CG C -16.089 -11.614 -12.548 1.00 . A A . 4 ARG CG 1 1
8 7737 1 1 4 ARG CZ C -16.179 -12.554 -8.906 1.00 . A A . 4 ARG CZ 1 1
8 7738 1 1 4 ARG H H -14.347 -8.854 -13.123 1.00 . A A . 4 ARG H 1 1
8 7739 1 1 4 ARG HA H -14.238 -10.628 -10.773 1.00 . A A . 4 ARG HA 1 1
8 7740 1 1 4 ARG HB2 H -14.348 -11.292 -13.723 1.00 . A A . 4 ARG HB2 1 1
8 7741 1 1 4 ARG HB3 H -14.153 -12.482 -12.441 1.00 . A A . 4 ARG HB3 1 1
8 7742 1 1 4 ARG HD2 H -17.576 -12.398 -11.243 1.00 . A A . 4 ARG HD2 1 1
8 7743 1 1 4 ARG HD3 H -16.232 -13.490 -11.550 1.00 . A A . 4 ARG HD3 1 1
8 7744 1 1 4 ARG HE H -15.167 -11.362 -10.154 1.00 . A A . 4 ARG HE 1 1
8 7745 1 1 4 ARG HG2 H -16.487 -10.619 -12.419 1.00 . A A . 4 ARG HG2 1 1
8 7746 1 1 4 ARG HG3 H -16.498 -12.051 -13.448 1.00 . A A . 4 ARG HG3 1 1
8 7747 1 1 4 ARG HH11 H -17.726 -13.680 -9.583 1.00 . A A . 4 ARG HH11 1 1
8 7748 1 1 4 ARG HH12 H -17.414 -13.797 -7.875 1.00 . A A . 4 ARG HH12 1 1
8 7749 1 1 4 ARG HH21 H -14.742 -11.508 -7.929 1.00 . A A . 4 ARG HH21 1 1
8 7750 1 1 4 ARG HH22 H -15.689 -12.580 -6.934 1.00 . A A . 4 ARG HH22 1 1
8 7751 1 1 4 ARG N N -14.417 -9.132 -12.180 1.00 . A A . 4 ARG N 1 1
8 7752 1 1 4 ARG NE N -15.878 -12.041 -10.099 1.00 . A A . 4 ARG NE 1 1
8 7753 1 1 4 ARG NH1 N -17.185 -13.412 -8.779 1.00 . A A . 4 ARG NH1 1 1
8 7754 1 1 4 ARG NH2 N -15.488 -12.180 -7.838 1.00 . A A . 4 ARG NH2 1 1
8 7755 1 1 4 ARG O O -11.822 -11.576 -11.914 1.00 . A A . 4 ARG O 1 1
8 7756 1 1 5 LEU C C -9.796 -8.421 -10.927 1.00 . A A . 5 LEU C 1 1
8 7757 1 1 5 LEU CA C -10.375 -9.206 -12.104 1.00 . A A . 5 LEU CA 1 1
8 7758 1 1 5 LEU CB C -10.016 -8.521 -13.429 1.00 . A A . 5 LEU CB 1 1
8 7759 1 1 5 LEU CD1 C -7.933 -9.836 -13.900 1.00 . A A . 5 LEU CD1 1 1
8 7760 1 1 5 LEU CD2 C -8.286 -7.611 -14.999 1.00 . A A . 5 LEU CD2 1 1
8 7761 1 1 5 LEU CG C -8.521 -8.442 -13.744 1.00 . A A . 5 LEU CG 1 1
8 7762 1 1 5 LEU H H -12.368 -8.509 -11.955 1.00 . A A . 5 LEU H 1 1
8 7763 1 1 5 LEU HA H -9.956 -10.201 -12.098 1.00 . A A . 5 LEU HA 1 1
8 7764 1 1 5 LEU HB2 H -10.501 -9.060 -14.230 1.00 . A A . 5 LEU HB2 1 1
8 7765 1 1 5 LEU HB3 H -10.409 -7.515 -13.407 1.00 . A A . 5 LEU HB3 1 1
8 7766 1 1 5 LEU HD11 H -8.432 -10.349 -14.710 1.00 . A A . 5 LEU HD11 1 1
8 7767 1 1 5 LEU HD12 H -8.074 -10.389 -12.983 1.00 . A A . 5 LEU HD12 1 1
8 7768 1 1 5 LEU HD13 H -6.878 -9.758 -14.116 1.00 . A A . 5 LEU HD13 1 1
8 7769 1 1 5 LEU HD21 H -8.805 -8.061 -15.833 1.00 . A A . 5 LEU HD21 1 1
8 7770 1 1 5 LEU HD22 H -7.228 -7.572 -15.213 1.00 . A A . 5 LEU HD22 1 1
8 7771 1 1 5 LEU HD23 H -8.659 -6.609 -14.842 1.00 . A A . 5 LEU HD23 1 1
8 7772 1 1 5 LEU HG H -8.014 -7.959 -12.924 1.00 . A A . 5 LEU HG 1 1
8 7773 1 1 5 LEU N N -11.822 -9.325 -11.981 1.00 . A A . 5 LEU N 1 1
8 7774 1 1 5 LEU O O -8.919 -8.911 -10.218 1.00 . A A . 5 LEU O 1 1
8 7775 1 1 6 LEU C C -8.361 -5.963 -9.761 1.00 . A A . 6 LEU C 1 1
8 7776 1 1 6 LEU CA C -9.845 -6.313 -9.648 1.00 . A A . 6 LEU CA 1 1
8 7777 1 1 6 LEU CB C -10.133 -6.935 -8.271 1.00 . A A . 6 LEU CB 1 1
8 7778 1 1 6 LEU CD1 C -11.743 -5.162 -7.520 1.00 . A A . 6 LEU CD1 1 1
8 7779 1 1 6 LEU CD2 C -12.611 -7.254 -8.571 1.00 . A A . 6 LEU CD2 1 1
8 7780 1 1 6 LEU CG C -11.525 -6.657 -7.693 1.00 . A A . 6 LEU CG 1 1
8 7781 1 1 6 LEU H H -10.987 -6.870 -11.355 1.00 . A A . 6 LEU H 1 1
8 7782 1 1 6 LEU HA H -10.411 -5.396 -9.732 1.00 . A A . 6 LEU HA 1 1
8 7783 1 1 6 LEU HB2 H -10.010 -8.005 -8.353 1.00 . A A . 6 LEU HB2 1 1
8 7784 1 1 6 LEU HB3 H -9.401 -6.560 -7.572 1.00 . A A . 6 LEU HB3 1 1
8 7785 1 1 6 LEU HD11 H -12.728 -4.988 -7.114 1.00 . A A . 6 LEU HD11 1 1
8 7786 1 1 6 LEU HD12 H -11.657 -4.671 -8.479 1.00 . A A . 6 LEU HD12 1 1
8 7787 1 1 6 LEU HD13 H -10.998 -4.766 -6.845 1.00 . A A . 6 LEU HD13 1 1
8 7788 1 1 6 LEU HD21 H -12.472 -8.324 -8.635 1.00 . A A . 6 LEU HD21 1 1
8 7789 1 1 6 LEU HD22 H -12.553 -6.822 -9.559 1.00 . A A . 6 LEU HD22 1 1
8 7790 1 1 6 LEU HD23 H -13.578 -7.041 -8.140 1.00 . A A . 6 LEU HD23 1 1
8 7791 1 1 6 LEU HG H -11.596 -7.116 -6.718 1.00 . A A . 6 LEU HG 1 1
8 7792 1 1 6 LEU N N -10.292 -7.194 -10.741 1.00 . A A . 6 LEU N 1 1
8 7793 1 1 6 LEU O O -7.764 -5.440 -8.824 1.00 . A A . 6 LEU O 1 1
8 7794 1 1 7 ASP C C -6.241 -4.446 -11.598 1.00 . A A . 7 ASP C 1 1
8 7795 1 1 7 ASP CA C -6.372 -5.906 -11.166 1.00 . A A . 7 ASP CA 1 1
8 7796 1 1 7 ASP CB C -5.808 -6.845 -12.239 1.00 . A A . 7 ASP CB 1 1
8 7797 1 1 7 ASP CG C -4.338 -6.614 -12.525 1.00 . A A . 7 ASP CG 1 1
8 7798 1 1 7 ASP H H -8.297 -6.662 -11.626 1.00 . A A . 7 ASP H 1 1
8 7799 1 1 7 ASP HA H -5.829 -6.051 -10.244 1.00 . A A . 7 ASP HA 1 1
8 7800 1 1 7 ASP HB2 H -5.932 -7.869 -11.915 1.00 . A A . 7 ASP HB2 1 1
8 7801 1 1 7 ASP HB3 H -6.360 -6.698 -13.156 1.00 . A A . 7 ASP HB3 1 1
8 7802 1 1 7 ASP N N -7.777 -6.228 -10.921 1.00 . A A . 7 ASP N 1 1
8 7803 1 1 7 ASP O O -5.146 -3.918 -11.770 1.00 . A A . 7 ASP O 1 1
8 7804 1 1 7 ASP OD1 O -3.495 -6.984 -11.678 1.00 . A A . 7 ASP OD1 1 1
8 7805 1 1 7 ASP OD2 O -4.020 -6.076 -13.604 1.00 . A A . 7 ASP OD2 1 1
8 7806 1 1 8 ILE C C -7.312 -1.419 -11.062 1.00 . A A . 8 ILE C 1 1
8 7807 1 1 8 ILE CA C -7.450 -2.418 -12.207 1.00 . A A . 8 ILE CA 1 1
8 7808 1 1 8 ILE CB C -8.781 -2.160 -12.943 1.00 . A A . 8 ILE CB 1 1
8 7809 1 1 8 ILE CD1 C -11.321 -2.178 -12.629 1.00 . A A . 8 ILE CD1 1 1
8 7810 1 1 8 ILE CG1 C -9.966 -2.472 -12.018 1.00 . A A . 8 ILE CG1 1 1
8 7811 1 1 8 ILE CG2 C -8.854 -3.003 -14.208 1.00 . A A . 8 ILE CG2 1 1
8 7812 1 1 8 ILE H H -8.214 -4.253 -11.496 1.00 . A A . 8 ILE H 1 1
8 7813 1 1 8 ILE HA H -6.642 -2.266 -12.905 1.00 . A A . 8 ILE HA 1 1
8 7814 1 1 8 ILE HB H -8.817 -1.120 -13.229 1.00 . A A . 8 ILE HB 1 1
8 7815 1 1 8 ILE HD11 H -12.096 -2.399 -11.909 1.00 . A A . 8 ILE HD11 1 1
8 7816 1 1 8 ILE HD12 H -11.462 -2.791 -13.509 1.00 . A A . 8 ILE HD12 1 1
8 7817 1 1 8 ILE HD13 H -11.373 -1.136 -12.905 1.00 . A A . 8 ILE HD13 1 1
8 7818 1 1 8 ILE HG12 H -9.943 -3.521 -11.761 1.00 . A A . 8 ILE HG12 1 1
8 7819 1 1 8 ILE HG13 H -9.873 -1.885 -11.114 1.00 . A A . 8 ILE HG13 1 1
8 7820 1 1 8 ILE HG21 H -8.013 -2.772 -14.846 1.00 . A A . 8 ILE HG21 1 1
8 7821 1 1 8 ILE HG22 H -9.774 -2.786 -14.732 1.00 . A A . 8 ILE HG22 1 1
8 7822 1 1 8 ILE HG23 H -8.829 -4.050 -13.944 1.00 . A A . 8 ILE HG23 1 1
8 7823 1 1 8 ILE N N -7.384 -3.794 -11.731 1.00 . A A . 8 ILE N 1 1
8 7824 1 1 8 ILE O O -7.592 -0.229 -11.228 1.00 . A A . 8 ILE O 1 1
8 7825 1 1 9 LEU C C -5.489 -0.150 -8.885 1.00 . A A . 9 LEU C 1 1
8 7826 1 1 9 LEU CA C -6.712 -1.050 -8.734 1.00 . A A . 9 LEU CA 1 1
8 7827 1 1 9 LEU CB C -6.592 -1.899 -7.466 1.00 . A A . 9 LEU CB 1 1
8 7828 1 1 9 LEU CD1 C -7.559 -3.620 -5.921 1.00 . A A . 9 LEU CD1 1 1
8 7829 1 1 9 LEU CD2 C -9.045 -1.890 -6.937 1.00 . A A . 9 LEU CD2 1 1
8 7830 1 1 9 LEU CG C -7.816 -2.761 -7.147 1.00 . A A . 9 LEU CG 1 1
8 7831 1 1 9 LEU H H -6.635 -2.852 -9.844 1.00 . A A . 9 LEU H 1 1
8 7832 1 1 9 LEU HA H -7.593 -0.429 -8.657 1.00 . A A . 9 LEU HA 1 1
8 7833 1 1 9 LEU HB2 H -5.736 -2.549 -7.572 1.00 . A A . 9 LEU HB2 1 1
8 7834 1 1 9 LEU HB3 H -6.419 -1.237 -6.630 1.00 . A A . 9 LEU HB3 1 1
8 7835 1 1 9 LEU HD11 H -6.707 -4.259 -6.101 1.00 . A A . 9 LEU HD11 1 1
8 7836 1 1 9 LEU HD12 H -8.429 -4.227 -5.722 1.00 . A A . 9 LEU HD12 1 1
8 7837 1 1 9 LEU HD13 H -7.361 -2.985 -5.071 1.00 . A A . 9 LEU HD13 1 1
8 7838 1 1 9 LEU HD21 H -9.901 -2.518 -6.739 1.00 . A A . 9 LEU HD21 1 1
8 7839 1 1 9 LEU HD22 H -9.227 -1.304 -7.824 1.00 . A A . 9 LEU HD22 1 1
8 7840 1 1 9 LEU HD23 H -8.881 -1.232 -6.098 1.00 . A A . 9 LEU HD23 1 1
8 7841 1 1 9 LEU HG H -8.009 -3.418 -7.982 1.00 . A A . 9 LEU HG 1 1
8 7842 1 1 9 LEU N N -6.871 -1.902 -9.906 1.00 . A A . 9 LEU N 1 1
8 7843 1 1 9 LEU O O -4.355 -0.565 -8.635 1.00 . A A . 9 LEU O 1 1
8 7844 1 1 10 VAL C C -4.508 2.982 -8.353 1.00 . A A . 10 VAL C 1 1
8 7845 1 1 10 VAL CA C -4.650 2.034 -9.537 1.00 . A A . 10 VAL CA 1 1
8 7846 1 1 10 VAL CB C -4.872 2.860 -10.825 1.00 . A A . 10 VAL CB 1 1
8 7847 1 1 10 VAL CG1 C -4.842 1.962 -12.048 1.00 . A A . 10 VAL CG1 1 1
8 7848 1 1 10 VAL CG2 C -6.185 3.627 -10.762 1.00 . A A . 10 VAL CG2 1 1
8 7849 1 1 10 VAL H H -6.647 1.346 -9.508 1.00 . A A . 10 VAL H 1 1
8 7850 1 1 10 VAL HA H -3.731 1.479 -9.647 1.00 . A A . 10 VAL HA 1 1
8 7851 1 1 10 VAL HB H -4.067 3.574 -10.913 1.00 . A A . 10 VAL HB 1 1
8 7852 1 1 10 VAL HG11 H -3.895 1.444 -12.092 1.00 . A A . 10 VAL HG11 1 1
8 7853 1 1 10 VAL HG12 H -4.965 2.561 -12.937 1.00 . A A . 10 VAL HG12 1 1
8 7854 1 1 10 VAL HG13 H -5.644 1.241 -11.987 1.00 . A A . 10 VAL HG13 1 1
8 7855 1 1 10 VAL HG21 H -6.321 4.187 -11.675 1.00 . A A . 10 VAL HG21 1 1
8 7856 1 1 10 VAL HG22 H -6.165 4.307 -9.923 1.00 . A A . 10 VAL HG22 1 1
8 7857 1 1 10 VAL HG23 H -7.004 2.931 -10.641 1.00 . A A . 10 VAL HG23 1 1
8 7858 1 1 10 VAL N N -5.724 1.077 -9.322 1.00 . A A . 10 VAL N 1 1
8 7859 1 1 10 VAL O O -5.453 3.189 -7.594 1.00 . A A . 10 VAL O 1 1
8 7860 1 1 11 CYS C C -3.893 5.778 -7.424 1.00 . A A . 11 CYS C 1 1
8 7861 1 1 11 CYS CA C -3.063 4.527 -7.159 1.00 . A A . 11 CYS CA 1 1
8 7862 1 1 11 CYS CB C -1.572 4.875 -7.121 1.00 . A A . 11 CYS CB 1 1
8 7863 1 1 11 CYS H H -2.579 3.261 -8.774 1.00 . A A . 11 CYS H 1 1
8 7864 1 1 11 CYS HA H -3.356 4.105 -6.211 1.00 . A A . 11 CYS HA 1 1
8 7865 1 1 11 CYS HB2 H -1.015 3.997 -6.829 1.00 . A A . 11 CYS HB2 1 1
8 7866 1 1 11 CYS HB3 H -1.255 5.184 -8.107 1.00 . A A . 11 CYS HB3 1 1
8 7867 1 1 11 CYS HG H -0.277 5.712 -5.084 1.00 . A A . 11 CYS HG 1 1
8 7868 1 1 11 CYS N N -3.314 3.535 -8.190 1.00 . A A . 11 CYS N 1 1
8 7869 1 1 11 CYS O O -3.854 6.328 -8.524 1.00 . A A . 11 CYS O 1 1
8 7870 1 1 11 CYS SG S -1.144 6.199 -5.965 1.00 . A A . 11 CYS SG 1 1
8 7871 1 1 12 PRO C C -4.685 8.683 -6.873 1.00 . A A . 12 PRO C 1 1
8 7872 1 1 12 PRO CA C -5.504 7.431 -6.573 1.00 . A A . 12 PRO CA 1 1
8 7873 1 1 12 PRO CB C -6.208 7.559 -5.215 1.00 . A A . 12 PRO CB 1 1
8 7874 1 1 12 PRO CD C -4.793 5.636 -5.089 1.00 . A A . 12 PRO CD 1 1
8 7875 1 1 12 PRO CG C -5.396 6.741 -4.270 1.00 . A A . 12 PRO CG 1 1
8 7876 1 1 12 PRO HA H -6.244 7.297 -7.350 1.00 . A A . 12 PRO HA 1 1
8 7877 1 1 12 PRO HB2 H -6.232 8.597 -4.916 1.00 . A A . 12 PRO HB2 1 1
8 7878 1 1 12 PRO HB3 H -7.216 7.182 -5.295 1.00 . A A . 12 PRO HB3 1 1
8 7879 1 1 12 PRO HD2 H -3.827 5.356 -4.696 1.00 . A A . 12 PRO HD2 1 1
8 7880 1 1 12 PRO HD3 H -5.453 4.781 -5.115 1.00 . A A . 12 PRO HD3 1 1
8 7881 1 1 12 PRO HG2 H -4.620 7.349 -3.831 1.00 . A A . 12 PRO HG2 1 1
8 7882 1 1 12 PRO HG3 H -6.034 6.330 -3.501 1.00 . A A . 12 PRO HG3 1 1
8 7883 1 1 12 PRO N N -4.663 6.241 -6.427 1.00 . A A . 12 PRO N 1 1
8 7884 1 1 12 PRO O O -5.195 9.645 -7.438 1.00 . A A . 12 PRO O 1 1
8 7885 1 1 13 VAL C C -1.892 9.767 -8.094 1.00 . A A . 13 VAL C 1 1
8 7886 1 1 13 VAL CA C -2.537 9.800 -6.707 1.00 . A A . 13 VAL CA 1 1
8 7887 1 1 13 VAL CB C -1.432 9.869 -5.625 1.00 . A A . 13 VAL CB 1 1
8 7888 1 1 13 VAL CG1 C -0.606 11.140 -5.773 1.00 . A A . 13 VAL CG1 1 1
8 7889 1 1 13 VAL CG2 C -2.037 9.776 -4.230 1.00 . A A . 13 VAL CG2 1 1
8 7890 1 1 13 VAL H H -3.050 7.848 -6.081 1.00 . A A . 13 VAL H 1 1
8 7891 1 1 13 VAL HA H -3.142 10.691 -6.629 1.00 . A A . 13 VAL HA 1 1
8 7892 1 1 13 VAL HB H -0.773 9.027 -5.760 1.00 . A A . 13 VAL HB 1 1
8 7893 1 1 13 VAL HG11 H -1.258 12.000 -5.729 1.00 . A A . 13 VAL HG11 1 1
8 7894 1 1 13 VAL HG12 H -0.091 11.123 -6.722 1.00 . A A . 13 VAL HG12 1 1
8 7895 1 1 13 VAL HG13 H 0.117 11.193 -4.971 1.00 . A A . 13 VAL HG13 1 1
8 7896 1 1 13 VAL HG21 H -2.567 8.841 -4.131 1.00 . A A . 13 VAL HG21 1 1
8 7897 1 1 13 VAL HG22 H -2.725 10.598 -4.081 1.00 . A A . 13 VAL HG22 1 1
8 7898 1 1 13 VAL HG23 H -1.251 9.825 -3.490 1.00 . A A . 13 VAL HG23 1 1
8 7899 1 1 13 VAL N N -3.409 8.656 -6.505 1.00 . A A . 13 VAL N 1 1
8 7900 1 1 13 VAL O O -2.257 10.547 -8.971 1.00 . A A . 13 VAL O 1 1
8 7901 1 1 14 CYS C C -0.735 7.872 -10.578 1.00 . A A . 14 CYS C 1 1
8 7902 1 1 14 CYS CA C -0.167 8.837 -9.535 1.00 . A A . 14 CYS CA 1 1
8 7903 1 1 14 CYS CB C 1.283 8.471 -9.229 1.00 . A A . 14 CYS CB 1 1
8 7904 1 1 14 CYS H H -0.767 8.187 -7.606 1.00 . A A . 14 CYS H 1 1
8 7905 1 1 14 CYS HA H -0.192 9.834 -9.945 1.00 . A A . 14 CYS HA 1 1
8 7906 1 1 14 CYS HB2 H 1.317 7.472 -8.820 1.00 . A A . 14 CYS HB2 1 1
8 7907 1 1 14 CYS HB3 H 1.853 8.500 -10.145 1.00 . A A . 14 CYS HB3 1 1
8 7908 1 1 14 CYS HG H 1.786 10.828 -8.381 1.00 . A A . 14 CYS HG 1 1
8 7909 1 1 14 CYS N N -0.951 8.852 -8.300 1.00 . A A . 14 CYS N 1 1
8 7910 1 1 14 CYS O O -0.187 7.750 -11.674 1.00 . A A . 14 CYS O 1 1
8 7911 1 1 14 CYS SG S 2.084 9.575 -8.043 1.00 . A A . 14 CYS SG 1 1
8 7912 1 1 15 LYS C C -1.607 5.082 -11.542 1.00 . A A . 15 LYS C 1 1
8 7913 1 1 15 LYS CA C -2.507 6.254 -11.131 1.00 . A A . 15 LYS CA 1 1
8 7914 1 1 15 LYS CB C -3.016 6.988 -12.374 1.00 . A A . 15 LYS CB 1 1
8 7915 1 1 15 LYS CD C -5.245 7.766 -11.486 1.00 . A A . 15 LYS CD 1 1
8 7916 1 1 15 LYS CE C -6.107 8.977 -11.166 1.00 . A A . 15 LYS CE 1 1
8 7917 1 1 15 LYS CG C -3.901 8.185 -12.056 1.00 . A A . 15 LYS CG 1 1
8 7918 1 1 15 LYS H H -2.214 7.351 -9.345 1.00 . A A . 15 LYS H 1 1
8 7919 1 1 15 LYS HA H -3.357 5.857 -10.596 1.00 . A A . 15 LYS HA 1 1
8 7920 1 1 15 LYS HB2 H -2.170 7.337 -12.948 1.00 . A A . 15 LYS HB2 1 1
8 7921 1 1 15 LYS HB3 H -3.587 6.295 -12.976 1.00 . A A . 15 LYS HB3 1 1
8 7922 1 1 15 LYS HD2 H -5.758 7.151 -12.210 1.00 . A A . 15 LYS HD2 1 1
8 7923 1 1 15 LYS HD3 H -5.082 7.200 -10.581 1.00 . A A . 15 LYS HD3 1 1
8 7924 1 1 15 LYS HE2 H -5.608 9.568 -10.413 1.00 . A A . 15 LYS HE2 1 1
8 7925 1 1 15 LYS HE3 H -6.222 9.568 -12.063 1.00 . A A . 15 LYS HE3 1 1
8 7926 1 1 15 LYS HG2 H -3.397 8.807 -11.333 1.00 . A A . 15 LYS HG2 1 1
8 7927 1 1 15 LYS HG3 H -4.063 8.749 -12.959 1.00 . A A . 15 LYS HG3 1 1
8 7928 1 1 15 LYS HZ1 H -7.961 9.437 -10.317 1.00 . A A . 15 LYS HZ1 1 1
8 7929 1 1 15 LYS HZ2 H -7.366 7.911 -9.879 1.00 . A A . 15 LYS HZ2 1 1
8 7930 1 1 15 LYS HZ3 H -8.012 8.153 -11.428 1.00 . A A . 15 LYS HZ3 1 1
8 7931 1 1 15 LYS N N -1.828 7.195 -10.229 1.00 . A A . 15 LYS N 1 1
8 7932 1 1 15 LYS NZ N -7.452 8.592 -10.664 1.00 . A A . 15 LYS NZ 1 1
8 7933 1 1 15 LYS O O -1.946 4.323 -12.446 1.00 . A A . 15 LYS O 1 1
8 7934 1 1 16 GLY C C 0.229 2.546 -10.596 1.00 . A A . 16 GLY C 1 1
8 7935 1 1 16 GLY CA C 0.481 3.896 -11.228 1.00 . A A . 16 GLY CA 1 1
8 7936 1 1 16 GLY H H -0.319 5.475 -10.068 1.00 . A A . 16 GLY H 1 1
8 7937 1 1 16 GLY HA2 H 0.462 3.783 -12.300 1.00 . A A . 16 GLY HA2 1 1
8 7938 1 1 16 GLY HA3 H 1.453 4.236 -10.933 1.00 . A A . 16 GLY HA3 1 1
8 7939 1 1 16 GLY N N -0.492 4.907 -10.844 1.00 . A A . 16 GLY N 1 1
8 7940 1 1 16 GLY O O 1.170 1.809 -10.297 1.00 . A A . 16 GLY O 1 1
8 7941 1 1 17 ARG C C -1.098 0.912 -8.310 1.00 . A A . 17 ARG C 1 1
8 7942 1 1 17 ARG CA C -1.487 0.976 -9.795 1.00 . A A . 17 ARG CA 1 1
8 7943 1 1 17 ARG CB C -0.905 -0.225 -10.559 1.00 . A A . 17 ARG CB 1 1
8 7944 1 1 17 ARG CD C -0.858 -2.716 -10.930 1.00 . A A . 17 ARG CD 1 1
8 7945 1 1 17 ARG CG C -1.511 -1.569 -10.174 1.00 . A A . 17 ARG CG 1 1
8 7946 1 1 17 ARG CZ C 1.529 -3.135 -11.425 1.00 . A A . 17 ARG CZ 1 1
8 7947 1 1 17 ARG H H -1.715 2.879 -10.701 1.00 . A A . 17 ARG H 1 1
8 7948 1 1 17 ARG HA H -2.566 0.942 -9.865 1.00 . A A . 17 ARG HA 1 1
8 7949 1 1 17 ARG HB2 H -1.067 -0.073 -11.614 1.00 . A A . 17 ARG HB2 1 1
8 7950 1 1 17 ARG HB3 H 0.159 -0.270 -10.372 1.00 . A A . 17 ARG HB3 1 1
8 7951 1 1 17 ARG HD2 H -1.402 -3.624 -10.718 1.00 . A A . 17 ARG HD2 1 1
8 7952 1 1 17 ARG HD3 H -0.912 -2.507 -11.989 1.00 . A A . 17 ARG HD3 1 1
8 7953 1 1 17 ARG HE H 0.759 -2.880 -9.595 1.00 . A A . 17 ARG HE 1 1
8 7954 1 1 17 ARG HG2 H -1.370 -1.725 -9.116 1.00 . A A . 17 ARG HG2 1 1
8 7955 1 1 17 ARG HG3 H -2.568 -1.555 -10.400 1.00 . A A . 17 ARG HG3 1 1
8 7956 1 1 17 ARG HH11 H 0.359 -2.932 -13.074 1.00 . A A . 17 ARG HH11 1 1
8 7957 1 1 17 ARG HH12 H 2.034 -3.302 -13.383 1.00 . A A . 17 ARG HH12 1 1
8 7958 1 1 17 ARG HH21 H 2.972 -3.346 -10.007 1.00 . A A . 17 ARG HH21 1 1
8 7959 1 1 17 ARG HH22 H 3.503 -3.520 -11.655 1.00 . A A . 17 ARG HH22 1 1
8 7960 1 1 17 ARG N N -1.046 2.237 -10.405 1.00 . A A . 17 ARG N 1 1
8 7961 1 1 17 ARG NE N 0.544 -2.904 -10.552 1.00 . A A . 17 ARG NE 1 1
8 7962 1 1 17 ARG NH1 N 1.286 -3.120 -12.730 1.00 . A A . 17 ARG NH1 1 1
8 7963 1 1 17 ARG NH2 N 2.764 -3.352 -10.995 1.00 . A A . 17 ARG NH2 1 1
8 7964 1 1 17 ARG O O -0.245 1.668 -7.844 1.00 . A A . 17 ARG O 1 1
8 7965 1 1 18 LEU C C -0.971 -1.629 -5.969 1.00 . A A . 18 LEU C 1 1
8 7966 1 1 18 LEU CA C -1.421 -0.189 -6.168 1.00 . A A . 18 LEU CA 1 1
8 7967 1 1 18 LEU CB C -2.614 0.123 -5.260 1.00 . A A . 18 LEU CB 1 1
8 7968 1 1 18 LEU CD1 C -4.221 1.798 -4.312 1.00 . A A . 18 LEU CD1 1 1
8 7969 1 1 18 LEU CD2 C -1.781 2.326 -4.404 1.00 . A A . 18 LEU CD2 1 1
8 7970 1 1 18 LEU CG C -2.933 1.609 -5.096 1.00 . A A . 18 LEU CG 1 1
8 7971 1 1 18 LEU H H -2.506 -0.468 -7.962 1.00 . A A . 18 LEU H 1 1
8 7972 1 1 18 LEU HA H -0.601 0.469 -5.914 1.00 . A A . 18 LEU HA 1 1
8 7973 1 1 18 LEU HB2 H -3.486 -0.369 -5.667 1.00 . A A . 18 LEU HB2 1 1
8 7974 1 1 18 LEU HB3 H -2.412 -0.290 -4.282 1.00 . A A . 18 LEU HB3 1 1
8 7975 1 1 18 LEU HD11 H -5.032 1.309 -4.829 1.00 . A A . 18 LEU HD11 1 1
8 7976 1 1 18 LEU HD12 H -4.434 2.853 -4.222 1.00 . A A . 18 LEU HD12 1 1
8 7977 1 1 18 LEU HD13 H -4.110 1.369 -3.328 1.00 . A A . 18 LEU HD13 1 1
8 7978 1 1 18 LEU HD21 H -1.633 1.904 -3.421 1.00 . A A . 18 LEU HD21 1 1
8 7979 1 1 18 LEU HD22 H -2.012 3.379 -4.313 1.00 . A A . 18 LEU HD22 1 1
8 7980 1 1 18 LEU HD23 H -0.880 2.205 -4.987 1.00 . A A . 18 LEU HD23 1 1
8 7981 1 1 18 LEU HG H -3.067 2.052 -6.072 1.00 . A A . 18 LEU HG 1 1
8 7982 1 1 18 LEU N N -1.761 0.040 -7.564 1.00 . A A . 18 LEU N 1 1
8 7983 1 1 18 LEU O O -1.185 -2.480 -6.837 1.00 . A A . 18 LEU O 1 1
8 7984 1 1 19 GLU C C -0.642 -3.863 -3.410 1.00 . A A . 19 GLU C 1 1
8 7985 1 1 19 GLU CA C 0.143 -3.237 -4.547 1.00 . A A . 19 GLU CA 1 1
8 7986 1 1 19 GLU CB C 1.622 -3.208 -4.179 1.00 . A A . 19 GLU CB 1 1
8 7987 1 1 19 GLU CD C 3.975 -3.088 -5.044 1.00 . A A . 19 GLU CD 1 1
8 7988 1 1 19 GLU CG C 2.527 -2.749 -5.305 1.00 . A A . 19 GLU CG 1 1
8 7989 1 1 19 GLU H H -0.208 -1.192 -4.176 1.00 . A A . 19 GLU H 1 1
8 7990 1 1 19 GLU HA H 0.014 -3.840 -5.435 1.00 . A A . 19 GLU HA 1 1
8 7991 1 1 19 GLU HB2 H 1.761 -2.539 -3.341 1.00 . A A . 19 GLU HB2 1 1
8 7992 1 1 19 GLU HB3 H 1.921 -4.199 -3.887 1.00 . A A . 19 GLU HB3 1 1
8 7993 1 1 19 GLU HG2 H 2.218 -3.233 -6.221 1.00 . A A . 19 GLU HG2 1 1
8 7994 1 1 19 GLU HG3 H 2.434 -1.680 -5.413 1.00 . A A . 19 GLU HG3 1 1
8 7995 1 1 19 GLU N N -0.343 -1.902 -4.837 1.00 . A A . 19 GLU N 1 1
8 7996 1 1 19 GLU O O -0.761 -3.276 -2.335 1.00 . A A . 19 GLU O 1 1
8 7997 1 1 19 GLU OE1 O 4.623 -2.388 -4.241 1.00 . A A . 19 GLU OE1 1 1
8 7998 1 1 19 GLU OE2 O 4.474 -4.064 -5.648 1.00 . A A . 19 GLU OE2 1 1
8 7999 1 1 20 PHE C C -0.869 -6.473 -1.701 1.00 . A A . 20 PHE C 1 1
8 8000 1 1 20 PHE CA C -1.874 -5.795 -2.622 1.00 . A A . 20 PHE CA 1 1
8 8001 1 1 20 PHE CB C -2.815 -6.830 -3.252 1.00 . A A . 20 PHE CB 1 1
8 8002 1 1 20 PHE CD1 C -4.739 -6.989 -1.645 1.00 . A A . 20 PHE CD1 1 1
8 8003 1 1 20 PHE CD2 C -3.327 -8.897 -1.918 1.00 . A A . 20 PHE CD2 1 1
8 8004 1 1 20 PHE CE1 C -5.500 -7.682 -0.726 1.00 . A A . 20 PHE CE1 1 1
8 8005 1 1 20 PHE CE2 C -4.086 -9.594 -0.999 1.00 . A A . 20 PHE CE2 1 1
8 8006 1 1 20 PHE CG C -3.642 -7.587 -2.250 1.00 . A A . 20 PHE CG 1 1
8 8007 1 1 20 PHE CZ C -5.174 -8.985 -0.401 1.00 . A A . 20 PHE CZ 1 1
8 8008 1 1 20 PHE H H -1.079 -5.446 -4.543 1.00 . A A . 20 PHE H 1 1
8 8009 1 1 20 PHE HA H -2.456 -5.092 -2.046 1.00 . A A . 20 PHE HA 1 1
8 8010 1 1 20 PHE HB2 H -3.492 -6.328 -3.925 1.00 . A A . 20 PHE HB2 1 1
8 8011 1 1 20 PHE HB3 H -2.228 -7.546 -3.807 1.00 . A A . 20 PHE HB3 1 1
8 8012 1 1 20 PHE HD1 H -4.996 -5.969 -1.896 1.00 . A A . 20 PHE HD1 1 1
8 8013 1 1 20 PHE HD2 H -2.477 -9.375 -2.386 1.00 . A A . 20 PHE HD2 1 1
8 8014 1 1 20 PHE HE1 H -6.352 -7.206 -0.261 1.00 . A A . 20 PHE HE1 1 1
8 8015 1 1 20 PHE HE2 H -3.829 -10.614 -0.745 1.00 . A A . 20 PHE HE2 1 1
8 8016 1 1 20 PHE HZ H -5.769 -9.528 0.319 1.00 . A A . 20 PHE HZ 1 1
8 8017 1 1 20 PHE N N -1.170 -5.054 -3.651 1.00 . A A . 20 PHE N 1 1
8 8018 1 1 20 PHE O O -0.299 -7.515 -2.038 1.00 . A A . 20 PHE O 1 1
8 8019 1 1 21 GLN C C -0.439 -7.004 1.577 1.00 . A A . 21 GLN C 1 1
8 8020 1 1 21 GLN CA C 0.309 -6.387 0.408 1.00 . A A . 21 GLN CA 1 1
8 8021 1 1 21 GLN CB C 1.248 -5.283 0.881 1.00 . A A . 21 GLN CB 1 1
8 8022 1 1 21 GLN CD C 3.270 -3.878 0.316 1.00 . A A . 21 GLN CD 1 1
8 8023 1 1 21 GLN CG C 2.190 -4.799 -0.210 1.00 . A A . 21 GLN CG 1 1
8 8024 1 1 21 GLN H H -1.100 -5.020 -0.355 1.00 . A A . 21 GLN H 1 1
8 8025 1 1 21 GLN HA H 0.888 -7.158 -0.081 1.00 . A A . 21 GLN HA 1 1
8 8026 1 1 21 GLN HB2 H 0.654 -4.445 1.221 1.00 . A A . 21 GLN HB2 1 1
8 8027 1 1 21 GLN HB3 H 1.838 -5.646 1.700 1.00 . A A . 21 GLN HB3 1 1
8 8028 1 1 21 GLN HE21 H 3.393 -2.974 -1.445 1.00 . A A . 21 GLN HE21 1 1
8 8029 1 1 21 GLN HE22 H 4.457 -2.388 -0.219 1.00 . A A . 21 GLN HE22 1 1
8 8030 1 1 21 GLN HG2 H 2.660 -5.658 -0.669 1.00 . A A . 21 GLN HG2 1 1
8 8031 1 1 21 GLN HG3 H 1.616 -4.268 -0.954 1.00 . A A . 21 GLN HG3 1 1
8 8032 1 1 21 GLN N N -0.627 -5.858 -0.560 1.00 . A A . 21 GLN N 1 1
8 8033 1 1 21 GLN NE2 N 3.754 -2.989 -0.533 1.00 . A A . 21 GLN NE2 1 1
8 8034 1 1 21 GLN O O -1.605 -6.686 1.815 1.00 . A A . 21 GLN O 1 1
8 8035 1 1 21 GLN OE1 O 3.680 -3.976 1.470 1.00 . A A . 21 GLN OE1 1 1
8 8036 1 1 22 ARG C C 0.211 -8.472 4.697 1.00 . A A . 22 ARG C 1 1
8 8037 1 1 22 ARG CA C -0.458 -8.647 3.337 1.00 . A A . 22 ARG CA 1 1
8 8038 1 1 22 ARG CB C -0.516 -10.131 2.962 1.00 . A A . 22 ARG CB 1 1
8 8039 1 1 22 ARG CD C -1.089 -11.865 1.221 1.00 . A A . 22 ARG CD 1 1
8 8040 1 1 22 ARG CG C -1.001 -10.382 1.540 1.00 . A A . 22 ARG CG 1 1
8 8041 1 1 22 ARG CZ C -1.999 -12.975 -0.798 1.00 . A A . 22 ARG CZ 1 1
8 8042 1 1 22 ARG H H 1.183 -8.035 2.145 1.00 . A A . 22 ARG H 1 1
8 8043 1 1 22 ARG HA H -1.467 -8.270 3.404 1.00 . A A . 22 ARG HA 1 1
8 8044 1 1 22 ARG HB2 H 0.473 -10.553 3.061 1.00 . A A . 22 ARG HB2 1 1
8 8045 1 1 22 ARG HB3 H -1.183 -10.636 3.643 1.00 . A A . 22 ARG HB3 1 1
8 8046 1 1 22 ARG HD2 H -0.216 -12.360 1.623 1.00 . A A . 22 ARG HD2 1 1
8 8047 1 1 22 ARG HD3 H -1.975 -12.267 1.689 1.00 . A A . 22 ARG HD3 1 1
8 8048 1 1 22 ARG HE H -0.514 -11.620 -0.792 1.00 . A A . 22 ARG HE 1 1
8 8049 1 1 22 ARG HG2 H -1.981 -9.946 1.423 1.00 . A A . 22 ARG HG2 1 1
8 8050 1 1 22 ARG HG3 H -0.316 -9.915 0.847 1.00 . A A . 22 ARG HG3 1 1
8 8051 1 1 22 ARG HH11 H -3.017 -13.385 0.911 1.00 . A A . 22 ARG HH11 1 1
8 8052 1 1 22 ARG HH12 H -3.576 -14.225 -0.507 1.00 . A A . 22 ARG HH12 1 1
8 8053 1 1 22 ARG HH21 H -1.251 -12.724 -2.674 1.00 . A A . 22 ARG HH21 1 1
8 8054 1 1 22 ARG HH22 H -2.555 -13.874 -2.532 1.00 . A A . 22 ARG HH22 1 1
8 8055 1 1 22 ARG N N 0.222 -7.892 2.303 1.00 . A A . 22 ARG N 1 1
8 8056 1 1 22 ARG NE N -1.159 -12.111 -0.223 1.00 . A A . 22 ARG NE 1 1
8 8057 1 1 22 ARG NH1 N -2.936 -13.579 -0.073 1.00 . A A . 22 ARG NH1 1 1
8 8058 1 1 22 ARG NH2 N -1.934 -13.203 -2.104 1.00 . A A . 22 ARG NH2 1 1
8 8059 1 1 22 ARG O O 0.951 -9.342 5.158 1.00 . A A . 22 ARG O 1 1
8 8060 1 1 23 ALA C C -0.926 -7.279 7.536 1.00 . A A . 23 ALA C 1 1
8 8061 1 1 23 ALA CA C 0.335 -7.116 6.705 1.00 . A A . 23 ALA CA 1 1
8 8062 1 1 23 ALA CB C 0.951 -5.737 6.914 1.00 . A A . 23 ALA CB 1 1
8 8063 1 1 23 ALA H H -0.462 -6.593 4.813 1.00 . A A . 23 ALA H 1 1
8 8064 1 1 23 ALA HA H 1.055 -7.871 6.991 1.00 . A A . 23 ALA HA 1 1
8 8065 1 1 23 ALA HB1 H 0.255 -4.977 6.588 1.00 . A A . 23 ALA HB1 1 1
8 8066 1 1 23 ALA HB2 H 1.862 -5.660 6.342 1.00 . A A . 23 ALA HB2 1 1
8 8067 1 1 23 ALA HB3 H 1.172 -5.595 7.963 1.00 . A A . 23 ALA HB3 1 1
8 8068 1 1 23 ALA N N -0.022 -7.324 5.310 1.00 . A A . 23 ALA N 1 1
8 8069 1 1 23 ALA O O -0.939 -7.935 8.577 1.00 . A A . 23 ALA O 1 1
8 8070 1 1 24 GLN C C -4.203 -7.228 6.325 1.00 . A A . 24 GLN C 1 1
8 8071 1 1 24 GLN CA C -3.333 -6.892 7.526 1.00 . A A . 24 GLN CA 1 1
8 8072 1 1 24 GLN CB C -3.863 -5.639 8.231 1.00 . A A . 24 GLN CB 1 1
8 8073 1 1 24 GLN CD C -5.388 -6.588 10.013 1.00 . A A . 24 GLN CD 1 1
8 8074 1 1 24 GLN CG C -5.289 -5.769 8.744 1.00 . A A . 24 GLN CG 1 1
8 8075 1 1 24 GLN H H -1.857 -6.043 6.283 1.00 . A A . 24 GLN H 1 1
8 8076 1 1 24 GLN HA H -3.321 -7.726 8.212 1.00 . A A . 24 GLN HA 1 1
8 8077 1 1 24 GLN HB2 H -3.222 -5.416 9.071 1.00 . A A . 24 GLN HB2 1 1
8 8078 1 1 24 GLN HB3 H -3.830 -4.812 7.538 1.00 . A A . 24 GLN HB3 1 1
8 8079 1 1 24 GLN HE21 H -5.199 -4.934 11.103 1.00 . A A . 24 GLN HE21 1 1
8 8080 1 1 24 GLN HE22 H -5.374 -6.416 11.995 1.00 . A A . 24 GLN HE22 1 1
8 8081 1 1 24 GLN HG2 H -5.676 -4.782 8.943 1.00 . A A . 24 GLN HG2 1 1
8 8082 1 1 24 GLN HG3 H -5.891 -6.240 7.981 1.00 . A A . 24 GLN HG3 1 1
8 8083 1 1 24 GLN N N -1.986 -6.673 7.034 1.00 . A A . 24 GLN N 1 1
8 8084 1 1 24 GLN NE2 N -5.312 -5.915 11.150 1.00 . A A . 24 GLN NE2 1 1
8 8085 1 1 24 GLN O O -4.755 -8.325 6.227 1.00 . A A . 24 GLN O 1 1
8 8086 1 1 24 GLN OE1 O -5.547 -7.807 9.977 1.00 . A A . 24 GLN OE1 1 1
8 8087 1 1 25 ALA C C -5.033 -4.979 3.519 1.00 . A A . 25 ALA C 1 1
8 8088 1 1 25 ALA CA C -4.960 -6.371 4.130 1.00 . A A . 25 ALA CA 1 1
8 8089 1 1 25 ALA CB C -6.367 -6.938 4.292 1.00 . A A . 25 ALA CB 1 1
8 8090 1 1 25 ALA H H -3.788 -5.417 5.599 1.00 . A A . 25 ALA H 1 1
8 8091 1 1 25 ALA HA H -4.392 -7.021 3.479 1.00 . A A . 25 ALA HA 1 1
8 8092 1 1 25 ALA HB1 H -6.835 -7.019 3.322 1.00 . A A . 25 ALA HB1 1 1
8 8093 1 1 25 ALA HB2 H -6.950 -6.277 4.917 1.00 . A A . 25 ALA HB2 1 1
8 8094 1 1 25 ALA HB3 H -6.314 -7.915 4.752 1.00 . A A . 25 ALA HB3 1 1
8 8095 1 1 25 ALA N N -4.259 -6.265 5.407 1.00 . A A . 25 ALA N 1 1
8 8096 1 1 25 ALA O O -5.995 -4.251 3.751 1.00 . A A . 25 ALA O 1 1
8 8097 1 1 26 GLU C C -3.219 -3.047 0.993 1.00 . A A . 26 GLU C 1 1
8 8098 1 1 26 GLU CA C -3.931 -3.198 2.330 1.00 . A A . 26 GLU CA 1 1
8 8099 1 1 26 GLU CB C -3.246 -2.312 3.381 1.00 . A A . 26 GLU CB 1 1
8 8100 1 1 26 GLU CD C -2.141 -3.928 4.993 1.00 . A A . 26 GLU CD 1 1
8 8101 1 1 26 GLU CG C -1.931 -2.861 3.936 1.00 . A A . 26 GLU CG 1 1
8 8102 1 1 26 GLU H H -3.271 -5.202 2.568 1.00 . A A . 26 GLU H 1 1
8 8103 1 1 26 GLU HA H -4.945 -2.853 2.210 1.00 . A A . 26 GLU HA 1 1
8 8104 1 1 26 GLU HB2 H -3.042 -1.349 2.936 1.00 . A A . 26 GLU HB2 1 1
8 8105 1 1 26 GLU HB3 H -3.927 -2.172 4.208 1.00 . A A . 26 GLU HB3 1 1
8 8106 1 1 26 GLU HG2 H -1.361 -3.287 3.124 1.00 . A A . 26 GLU HG2 1 1
8 8107 1 1 26 GLU HG3 H -1.373 -2.046 4.375 1.00 . A A . 26 GLU HG3 1 1
8 8108 1 1 26 GLU N N -4.000 -4.575 2.790 1.00 . A A . 26 GLU N 1 1
8 8109 1 1 26 GLU O O -2.383 -3.866 0.609 1.00 . A A . 26 GLU O 1 1
8 8110 1 1 26 GLU OE1 O -2.887 -3.667 5.962 1.00 . A A . 26 GLU OE1 1 1
8 8111 1 1 26 GLU OE2 O -1.584 -5.037 4.853 1.00 . A A . 26 GLU OE2 1 1
8 8112 1 1 27 LEU C C -1.913 -0.471 -0.583 1.00 . A A . 27 LEU C 1 1
8 8113 1 1 27 LEU CA C -2.897 -1.581 -0.927 1.00 . A A . 27 LEU CA 1 1
8 8114 1 1 27 LEU CB C -3.899 -1.078 -1.966 1.00 . A A . 27 LEU CB 1 1
8 8115 1 1 27 LEU CD1 C -6.046 -1.369 -3.228 1.00 . A A . 27 LEU CD1 1 1
8 8116 1 1 27 LEU CD2 C -4.505 -3.309 -2.936 1.00 . A A . 27 LEU CD2 1 1
8 8117 1 1 27 LEU CG C -5.043 -2.038 -2.302 1.00 . A A . 27 LEU CG 1 1
8 8118 1 1 27 LEU H H -4.337 -1.440 0.610 1.00 . A A . 27 LEU H 1 1
8 8119 1 1 27 LEU HA H -2.360 -2.430 -1.319 1.00 . A A . 27 LEU HA 1 1
8 8120 1 1 27 LEU HB2 H -4.324 -0.157 -1.604 1.00 . A A . 27 LEU HB2 1 1
8 8121 1 1 27 LEU HB3 H -3.361 -0.868 -2.878 1.00 . A A . 27 LEU HB3 1 1
8 8122 1 1 27 LEU HD11 H -5.549 -1.069 -4.139 1.00 . A A . 27 LEU HD11 1 1
8 8123 1 1 27 LEU HD12 H -6.461 -0.498 -2.741 1.00 . A A . 27 LEU HD12 1 1
8 8124 1 1 27 LEU HD13 H -6.839 -2.064 -3.462 1.00 . A A . 27 LEU HD13 1 1
8 8125 1 1 27 LEU HD21 H -5.326 -3.970 -3.170 1.00 . A A . 27 LEU HD21 1 1
8 8126 1 1 27 LEU HD22 H -3.834 -3.799 -2.246 1.00 . A A . 27 LEU HD22 1 1
8 8127 1 1 27 LEU HD23 H -3.973 -3.061 -3.842 1.00 . A A . 27 LEU HD23 1 1
8 8128 1 1 27 LEU HG H -5.558 -2.308 -1.390 1.00 . A A . 27 LEU HG 1 1
8 8129 1 1 27 LEU N N -3.581 -1.983 0.289 1.00 . A A . 27 LEU N 1 1
8 8130 1 1 27 LEU O O -2.320 0.616 -0.169 1.00 . A A . 27 LEU O 1 1
8 8131 1 1 28 VAL C C 0.914 1.057 -1.431 1.00 . A A . 28 VAL C 1 1
8 8132 1 1 28 VAL CA C 0.399 0.186 -0.286 1.00 . A A . 28 VAL CA 1 1
8 8133 1 1 28 VAL CB C 1.582 -0.562 0.367 1.00 . A A . 28 VAL CB 1 1
8 8134 1 1 28 VAL CG1 C 2.674 0.410 0.799 1.00 . A A . 28 VAL CG1 1 1
8 8135 1 1 28 VAL CG2 C 1.098 -1.378 1.554 1.00 . A A . 28 VAL CG2 1 1
8 8136 1 1 28 VAL H H -0.366 -1.597 -1.143 1.00 . A A . 28 VAL H 1 1
8 8137 1 1 28 VAL HA H -0.041 0.828 0.463 1.00 . A A . 28 VAL HA 1 1
8 8138 1 1 28 VAL HB H 2.000 -1.245 -0.362 1.00 . A A . 28 VAL HB 1 1
8 8139 1 1 28 VAL HG11 H 3.487 -0.136 1.256 1.00 . A A . 28 VAL HG11 1 1
8 8140 1 1 28 VAL HG12 H 2.267 1.113 1.512 1.00 . A A . 28 VAL HG12 1 1
8 8141 1 1 28 VAL HG13 H 3.039 0.945 -0.065 1.00 . A A . 28 VAL HG13 1 1
8 8142 1 1 28 VAL HG21 H 1.931 -1.906 1.990 1.00 . A A . 28 VAL HG21 1 1
8 8143 1 1 28 VAL HG22 H 0.354 -2.088 1.225 1.00 . A A . 28 VAL HG22 1 1
8 8144 1 1 28 VAL HG23 H 0.663 -0.720 2.291 1.00 . A A . 28 VAL HG23 1 1
8 8145 1 1 28 VAL N N -0.629 -0.746 -0.728 1.00 . A A . 28 VAL N 1 1
8 8146 1 1 28 VAL O O 1.251 0.562 -2.509 1.00 . A A . 28 VAL O 1 1
8 8147 1 1 29 CYS C C 3.010 3.532 -1.672 1.00 . A A . 29 CYS C 1 1
8 8148 1 1 29 CYS CA C 1.568 3.303 -2.104 1.00 . A A . 29 CYS CA 1 1
8 8149 1 1 29 CYS CB C 0.797 4.629 -2.106 1.00 . A A . 29 CYS CB 1 1
8 8150 1 1 29 CYS H H 0.564 2.698 -0.349 1.00 . A A . 29 CYS H 1 1
8 8151 1 1 29 CYS HA H 1.553 2.872 -3.096 1.00 . A A . 29 CYS HA 1 1
8 8152 1 1 29 CYS HB2 H -0.222 4.446 -2.414 1.00 . A A . 29 CYS HB2 1 1
8 8153 1 1 29 CYS HB3 H 0.797 5.033 -1.106 1.00 . A A . 29 CYS HB3 1 1
8 8154 1 1 29 CYS HG H 1.432 7.066 -2.573 1.00 . A A . 29 CYS HG 1 1
8 8155 1 1 29 CYS N N 0.955 2.360 -1.186 1.00 . A A . 29 CYS N 1 1
8 8156 1 1 29 CYS O O 3.257 4.203 -0.674 1.00 . A A . 29 CYS O 1 1
8 8157 1 1 29 CYS SG S 1.483 5.892 -3.204 1.00 . A A . 29 CYS SG 1 1
8 8158 1 1 30 ASN C C 5.916 4.410 -1.930 1.00 . A A . 30 ASN C 1 1
8 8159 1 1 30 ASN CA C 5.372 2.989 -2.025 1.00 . A A . 30 ASN CA 1 1
8 8160 1 1 30 ASN CB C 6.233 2.187 -3.009 1.00 . A A . 30 ASN CB 1 1
8 8161 1 1 30 ASN CG C 5.936 0.703 -2.977 1.00 . A A . 30 ASN CG 1 1
8 8162 1 1 30 ASN H H 3.695 2.505 -3.241 1.00 . A A . 30 ASN H 1 1
8 8163 1 1 30 ASN HA H 5.445 2.528 -1.049 1.00 . A A . 30 ASN HA 1 1
8 8164 1 1 30 ASN HB2 H 6.054 2.547 -4.013 1.00 . A A . 30 ASN HB2 1 1
8 8165 1 1 30 ASN HB3 H 7.276 2.332 -2.763 1.00 . A A . 30 ASN HB3 1 1
8 8166 1 1 30 ASN HD21 H 4.700 0.880 -4.519 1.00 . A A . 30 ASN HD21 1 1
8 8167 1 1 30 ASN HD22 H 4.881 -0.724 -3.888 1.00 . A A . 30 ASN HD22 1 1
8 8168 1 1 30 ASN N N 3.955 2.962 -2.415 1.00 . A A . 30 ASN N 1 1
8 8169 1 1 30 ASN ND2 N 5.086 0.247 -3.884 1.00 . A A . 30 ASN ND2 1 1
8 8170 1 1 30 ASN O O 6.868 4.666 -1.194 1.00 . A A . 30 ASN O 1 1
8 8171 1 1 30 ASN OD1 O 6.481 -0.033 -2.154 1.00 . A A . 30 ASN OD1 1 1
8 8172 1 1 31 ALA C C 5.507 7.404 -1.361 1.00 . A A . 31 ALA C 1 1
8 8173 1 1 31 ALA CA C 5.771 6.712 -2.694 1.00 . A A . 31 ALA CA 1 1
8 8174 1 1 31 ALA CB C 5.106 7.476 -3.831 1.00 . A A . 31 ALA CB 1 1
8 8175 1 1 31 ALA H H 4.536 5.075 -3.215 1.00 . A A . 31 ALA H 1 1
8 8176 1 1 31 ALA HA H 6.836 6.702 -2.875 1.00 . A A . 31 ALA HA 1 1
8 8177 1 1 31 ALA HB1 H 5.315 6.986 -4.770 1.00 . A A . 31 ALA HB1 1 1
8 8178 1 1 31 ALA HB2 H 5.490 8.485 -3.857 1.00 . A A . 31 ALA HB2 1 1
8 8179 1 1 31 ALA HB3 H 4.037 7.504 -3.670 1.00 . A A . 31 ALA HB3 1 1
8 8180 1 1 31 ALA N N 5.310 5.330 -2.671 1.00 . A A . 31 ALA N 1 1
8 8181 1 1 31 ALA O O 6.380 8.071 -0.813 1.00 . A A . 31 ALA O 1 1
8 8182 1 1 32 ASP C C 4.109 6.974 1.596 1.00 . A A . 32 ASP C 1 1
8 8183 1 1 32 ASP CA C 3.897 7.887 0.401 1.00 . A A . 32 ASP CA 1 1
8 8184 1 1 32 ASP CB C 2.419 8.280 0.336 1.00 . A A . 32 ASP CB 1 1
8 8185 1 1 32 ASP CG C 2.116 9.243 -0.787 1.00 . A A . 32 ASP CG 1 1
8 8186 1 1 32 ASP H H 3.663 6.649 -1.301 1.00 . A A . 32 ASP H 1 1
8 8187 1 1 32 ASP HA H 4.495 8.777 0.523 1.00 . A A . 32 ASP HA 1 1
8 8188 1 1 32 ASP HB2 H 1.823 7.391 0.189 1.00 . A A . 32 ASP HB2 1 1
8 8189 1 1 32 ASP HB3 H 2.137 8.745 1.269 1.00 . A A . 32 ASP HB3 1 1
8 8190 1 1 32 ASP N N 4.302 7.228 -0.838 1.00 . A A . 32 ASP N 1 1
8 8191 1 1 32 ASP O O 4.093 7.422 2.744 1.00 . A A . 32 ASP O 1 1
8 8192 1 1 32 ASP OD1 O 2.198 10.470 -0.560 1.00 . A A . 32 ASP OD1 1 1
8 8193 1 1 32 ASP OD2 O 1.787 8.779 -1.901 1.00 . A A . 32 ASP OD2 1 1
8 8194 1 1 33 ARG C C 3.045 4.600 3.107 1.00 . A A . 33 ARG C 1 1
8 8195 1 1 33 ARG CA C 4.361 4.654 2.338 1.00 . A A . 33 ARG CA 1 1
8 8196 1 1 33 ARG CB C 5.553 4.867 3.269 1.00 . A A . 33 ARG CB 1 1
8 8197 1 1 33 ARG CD C 8.039 4.638 3.497 1.00 . A A . 33 ARG CD 1 1
8 8198 1 1 33 ARG CG C 6.877 4.747 2.538 1.00 . A A . 33 ARG CG 1 1
8 8199 1 1 33 ARG CZ C 10.496 4.722 3.287 1.00 . A A . 33 ARG CZ 1 1
8 8200 1 1 33 ARG H H 4.397 5.425 0.370 1.00 . A A . 33 ARG H 1 1
8 8201 1 1 33 ARG HA H 4.497 3.709 1.833 1.00 . A A . 33 ARG HA 1 1
8 8202 1 1 33 ARG HB2 H 5.487 5.850 3.709 1.00 . A A . 33 ARG HB2 1 1
8 8203 1 1 33 ARG HB3 H 5.528 4.125 4.053 1.00 . A A . 33 ARG HB3 1 1
8 8204 1 1 33 ARG HD2 H 8.110 5.552 4.065 1.00 . A A . 33 ARG HD2 1 1
8 8205 1 1 33 ARG HD3 H 7.854 3.809 4.162 1.00 . A A . 33 ARG HD3 1 1
8 8206 1 1 33 ARG HE H 9.246 3.995 1.895 1.00 . A A . 33 ARG HE 1 1
8 8207 1 1 33 ARG HG2 H 6.854 3.865 1.916 1.00 . A A . 33 ARG HG2 1 1
8 8208 1 1 33 ARG HG3 H 7.012 5.621 1.918 1.00 . A A . 33 ARG HG3 1 1
8 8209 1 1 33 ARG HH11 H 9.788 5.510 5.014 1.00 . A A . 33 ARG HH11 1 1
8 8210 1 1 33 ARG HH12 H 11.517 5.542 4.839 1.00 . A A . 33 ARG HH12 1 1
8 8211 1 1 33 ARG HH21 H 11.513 3.996 1.690 1.00 . A A . 33 ARG HH21 1 1
8 8212 1 1 33 ARG HH22 H 12.490 4.683 2.953 1.00 . A A . 33 ARG HH22 1 1
8 8213 1 1 33 ARG N N 4.299 5.689 1.310 1.00 . A A . 33 ARG N 1 1
8 8214 1 1 33 ARG NE N 9.298 4.414 2.794 1.00 . A A . 33 ARG NE 1 1
8 8215 1 1 33 ARG NH1 N 10.605 5.302 4.475 1.00 . A A . 33 ARG NH1 1 1
8 8216 1 1 33 ARG NH2 N 11.587 4.445 2.590 1.00 . A A . 33 ARG NH2 1 1
8 8217 1 1 33 ARG O O 3.007 4.259 4.289 1.00 . A A . 33 ARG O 1 1
8 8218 1 1 34 LEU C C -0.029 3.553 2.551 1.00 . A A . 34 LEU C 1 1
8 8219 1 1 34 LEU CA C 0.627 4.855 2.963 1.00 . A A . 34 LEU CA 1 1
8 8220 1 1 34 LEU CB C -0.231 6.033 2.494 1.00 . A A . 34 LEU CB 1 1
8 8221 1 1 34 LEU CD1 C -0.641 8.507 2.446 1.00 . A A . 34 LEU CD1 1 1
8 8222 1 1 34 LEU CD2 C -0.223 7.348 4.623 1.00 . A A . 34 LEU CD2 1 1
8 8223 1 1 34 LEU CG C 0.107 7.376 3.138 1.00 . A A . 34 LEU CG 1 1
8 8224 1 1 34 LEU H H 2.079 5.220 1.476 1.00 . A A . 34 LEU H 1 1
8 8225 1 1 34 LEU HA H 0.709 4.881 4.040 1.00 . A A . 34 LEU HA 1 1
8 8226 1 1 34 LEU HB2 H -0.117 6.129 1.425 1.00 . A A . 34 LEU HB2 1 1
8 8227 1 1 34 LEU HB3 H -1.265 5.805 2.709 1.00 . A A . 34 LEU HB3 1 1
8 8228 1 1 34 LEU HD11 H -1.704 8.365 2.569 1.00 . A A . 34 LEU HD11 1 1
8 8229 1 1 34 LEU HD12 H -0.397 8.509 1.394 1.00 . A A . 34 LEU HD12 1 1
8 8230 1 1 34 LEU HD13 H -0.350 9.451 2.883 1.00 . A A . 34 LEU HD13 1 1
8 8231 1 1 34 LEU HD21 H 0.329 6.551 5.101 1.00 . A A . 34 LEU HD21 1 1
8 8232 1 1 34 LEU HD22 H -1.282 7.178 4.756 1.00 . A A . 34 LEU HD22 1 1
8 8233 1 1 34 LEU HD23 H 0.049 8.292 5.071 1.00 . A A . 34 LEU HD23 1 1
8 8234 1 1 34 LEU HG H 1.163 7.554 3.034 1.00 . A A . 34 LEU HG 1 1
8 8235 1 1 34 LEU N N 1.967 4.930 2.405 1.00 . A A . 34 LEU N 1 1
8 8236 1 1 34 LEU O O 0.162 3.078 1.428 1.00 . A A . 34 LEU O 1 1
8 8237 1 1 35 ALA C C -2.957 1.831 3.257 1.00 . A A . 35 ALA C 1 1
8 8238 1 1 35 ALA CA C -1.441 1.706 3.204 1.00 . A A . 35 ALA CA 1 1
8 8239 1 1 35 ALA CB C -0.955 0.671 4.205 1.00 . A A . 35 ALA CB 1 1
8 8240 1 1 35 ALA H H -0.943 3.439 4.317 1.00 . A A . 35 ALA H 1 1
8 8241 1 1 35 ALA HA H -1.152 1.377 2.216 1.00 . A A . 35 ALA HA 1 1
8 8242 1 1 35 ALA HB1 H -1.250 0.965 5.202 1.00 . A A . 35 ALA HB1 1 1
8 8243 1 1 35 ALA HB2 H 0.121 0.599 4.154 1.00 . A A . 35 ALA HB2 1 1
8 8244 1 1 35 ALA HB3 H -1.392 -0.288 3.969 1.00 . A A . 35 ALA HB3 1 1
8 8245 1 1 35 ALA N N -0.800 2.985 3.454 1.00 . A A . 35 ALA N 1 1
8 8246 1 1 35 ALA O O -3.537 2.041 4.329 1.00 . A A . 35 ALA O 1 1
8 8247 1 1 36 PHE C C -5.678 0.475 2.432 1.00 . A A . 36 PHE C 1 1
8 8248 1 1 36 PHE CA C -5.043 1.787 1.984 1.00 . A A . 36 PHE CA 1 1
8 8249 1 1 36 PHE CB C -5.446 2.103 0.539 1.00 . A A . 36 PHE CB 1 1
8 8250 1 1 36 PHE CD1 C -5.573 4.594 0.255 1.00 . A A . 36 PHE CD1 1 1
8 8251 1 1 36 PHE CD2 C -3.709 3.440 -0.686 1.00 . A A . 36 PHE CD2 1 1
8 8252 1 1 36 PHE CE1 C -5.068 5.793 -0.212 1.00 . A A . 36 PHE CE1 1 1
8 8253 1 1 36 PHE CE2 C -3.199 4.635 -1.154 1.00 . A A . 36 PHE CE2 1 1
8 8254 1 1 36 PHE CG C -4.897 3.406 0.029 1.00 . A A . 36 PHE CG 1 1
8 8255 1 1 36 PHE CZ C -3.884 5.813 -0.921 1.00 . A A . 36 PHE CZ 1 1
8 8256 1 1 36 PHE H H -3.062 1.529 1.283 1.00 . A A . 36 PHE H 1 1
8 8257 1 1 36 PHE HA H -5.382 2.583 2.630 1.00 . A A . 36 PHE HA 1 1
8 8258 1 1 36 PHE HB2 H -5.084 1.319 -0.110 1.00 . A A . 36 PHE HB2 1 1
8 8259 1 1 36 PHE HB3 H -6.522 2.148 0.474 1.00 . A A . 36 PHE HB3 1 1
8 8260 1 1 36 PHE HD1 H -6.499 4.581 0.809 1.00 . A A . 36 PHE HD1 1 1
8 8261 1 1 36 PHE HD2 H -3.175 2.520 -0.869 1.00 . A A . 36 PHE HD2 1 1
8 8262 1 1 36 PHE HE1 H -5.603 6.715 -0.028 1.00 . A A . 36 PHE HE1 1 1
8 8263 1 1 36 PHE HE2 H -2.271 4.647 -1.706 1.00 . A A . 36 PHE HE2 1 1
8 8264 1 1 36 PHE HZ H -3.490 6.750 -1.286 1.00 . A A . 36 PHE HZ 1 1
8 8265 1 1 36 PHE N N -3.590 1.701 2.096 1.00 . A A . 36 PHE N 1 1
8 8266 1 1 36 PHE O O -5.480 -0.562 1.798 1.00 . A A . 36 PHE O 1 1
8 8267 1 1 37 PRO C C -8.120 -1.345 3.339 1.00 . A A . 37 PRO C 1 1
8 8268 1 1 37 PRO CA C -6.986 -0.711 4.145 1.00 . A A . 37 PRO CA 1 1
8 8269 1 1 37 PRO CB C -7.500 -0.221 5.499 1.00 . A A . 37 PRO CB 1 1
8 8270 1 1 37 PRO CD C -6.845 1.722 4.256 1.00 . A A . 37 PRO CD 1 1
8 8271 1 1 37 PRO CG C -7.821 1.218 5.286 1.00 . A A . 37 PRO CG 1 1
8 8272 1 1 37 PRO HA H -6.212 -1.448 4.302 1.00 . A A . 37 PRO HA 1 1
8 8273 1 1 37 PRO HB2 H -8.378 -0.787 5.778 1.00 . A A . 37 PRO HB2 1 1
8 8274 1 1 37 PRO HB3 H -6.730 -0.347 6.246 1.00 . A A . 37 PRO HB3 1 1
8 8275 1 1 37 PRO HD2 H -7.328 2.422 3.590 1.00 . A A . 37 PRO HD2 1 1
8 8276 1 1 37 PRO HD3 H -5.995 2.183 4.737 1.00 . A A . 37 PRO HD3 1 1
8 8277 1 1 37 PRO HG2 H -8.833 1.315 4.921 1.00 . A A . 37 PRO HG2 1 1
8 8278 1 1 37 PRO HG3 H -7.703 1.762 6.211 1.00 . A A . 37 PRO HG3 1 1
8 8279 1 1 37 PRO N N -6.442 0.503 3.531 1.00 . A A . 37 PRO N 1 1
8 8280 1 1 37 PRO O O -9.103 -0.691 2.991 1.00 . A A . 37 PRO O 1 1
8 8281 1 1 38 VAL C C -9.768 -4.209 3.422 1.00 . A A . 38 VAL C 1 1
8 8282 1 1 38 VAL CA C -9.012 -3.389 2.384 1.00 . A A . 38 VAL CA 1 1
8 8283 1 1 38 VAL CB C -8.435 -4.327 1.301 1.00 . A A . 38 VAL CB 1 1
8 8284 1 1 38 VAL CG1 C -9.544 -5.064 0.572 1.00 . A A . 38 VAL CG1 1 1
8 8285 1 1 38 VAL CG2 C -7.572 -3.551 0.320 1.00 . A A . 38 VAL CG2 1 1
8 8286 1 1 38 VAL H H -7.127 -3.080 3.283 1.00 . A A . 38 VAL H 1 1
8 8287 1 1 38 VAL HA H -9.694 -2.694 1.916 1.00 . A A . 38 VAL HA 1 1
8 8288 1 1 38 VAL HB H -7.811 -5.061 1.787 1.00 . A A . 38 VAL HB 1 1
8 8289 1 1 38 VAL HG11 H -10.116 -5.641 1.282 1.00 . A A . 38 VAL HG11 1 1
8 8290 1 1 38 VAL HG12 H -9.111 -5.723 -0.164 1.00 . A A . 38 VAL HG12 1 1
8 8291 1 1 38 VAL HG13 H -10.191 -4.350 0.082 1.00 . A A . 38 VAL HG13 1 1
8 8292 1 1 38 VAL HG21 H -7.208 -4.222 -0.443 1.00 . A A . 38 VAL HG21 1 1
8 8293 1 1 38 VAL HG22 H -6.735 -3.114 0.846 1.00 . A A . 38 VAL HG22 1 1
8 8294 1 1 38 VAL HG23 H -8.159 -2.768 -0.138 1.00 . A A . 38 VAL HG23 1 1
8 8295 1 1 38 VAL N N -7.970 -2.626 3.043 1.00 . A A . 38 VAL N 1 1
8 8296 1 1 38 VAL O O -9.240 -5.173 3.979 1.00 . A A . 38 VAL O 1 1
8 8297 1 1 39 ARG C C -12.592 -5.604 4.158 1.00 . A A . 39 ARG C 1 1
8 8298 1 1 39 ARG CA C -11.779 -4.452 4.734 1.00 . A A . 39 ARG CA 1 1
8 8299 1 1 39 ARG CB C -12.689 -3.426 5.405 1.00 . A A . 39 ARG CB 1 1
8 8300 1 1 39 ARG CD C -14.279 -2.883 7.263 1.00 . A A . 39 ARG CD 1 1
8 8301 1 1 39 ARG CG C -13.428 -3.962 6.618 1.00 . A A . 39 ARG CG 1 1
8 8302 1 1 39 ARG CZ C -16.155 -2.801 8.866 1.00 . A A . 39 ARG CZ 1 1
8 8303 1 1 39 ARG H H -11.404 -3.101 3.154 1.00 . A A . 39 ARG H 1 1
8 8304 1 1 39 ARG HA H -11.093 -4.845 5.470 1.00 . A A . 39 ARG HA 1 1
8 8305 1 1 39 ARG HB2 H -12.092 -2.582 5.718 1.00 . A A . 39 ARG HB2 1 1
8 8306 1 1 39 ARG HB3 H -13.421 -3.090 4.685 1.00 . A A . 39 ARG HB3 1 1
8 8307 1 1 39 ARG HD2 H -13.628 -2.096 7.621 1.00 . A A . 39 ARG HD2 1 1
8 8308 1 1 39 ARG HD3 H -14.949 -2.479 6.519 1.00 . A A . 39 ARG HD3 1 1
8 8309 1 1 39 ARG HE H -14.765 -4.245 8.793 1.00 . A A . 39 ARG HE 1 1
8 8310 1 1 39 ARG HG2 H -14.066 -4.775 6.308 1.00 . A A . 39 ARG HG2 1 1
8 8311 1 1 39 ARG HG3 H -12.706 -4.319 7.337 1.00 . A A . 39 ARG HG3 1 1
8 8312 1 1 39 ARG HH11 H -16.076 -1.235 7.584 1.00 . A A . 39 ARG HH11 1 1
8 8313 1 1 39 ARG HH12 H -17.406 -1.210 8.698 1.00 . A A . 39 ARG HH12 1 1
8 8314 1 1 39 ARG HH21 H -16.519 -4.213 10.276 1.00 . A A . 39 ARG HH21 1 1
8 8315 1 1 39 ARG HH22 H -17.655 -2.888 10.231 1.00 . A A . 39 ARG HH22 1 1
8 8316 1 1 39 ARG N N -10.998 -3.819 3.691 1.00 . A A . 39 ARG N 1 1
8 8317 1 1 39 ARG NE N -15.066 -3.400 8.384 1.00 . A A . 39 ARG NE 1 1
8 8318 1 1 39 ARG NH1 N -16.576 -1.656 8.342 1.00 . A A . 39 ARG NH1 1 1
8 8319 1 1 39 ARG NH2 N -16.827 -3.344 9.871 1.00 . A A . 39 ARG NH2 1 1
8 8320 1 1 39 ARG O O -13.798 -5.479 3.946 1.00 . A A . 39 ARG O 1 1
8 8321 1 1 40 ASP C C -13.427 -7.636 2.154 1.00 . A A . 40 ASP C 1 1
8 8322 1 1 40 ASP CA C -12.488 -7.926 3.324 1.00 . A A . 40 ASP CA 1 1
8 8323 1 1 40 ASP CB C -13.223 -8.706 4.418 1.00 . A A . 40 ASP CB 1 1
8 8324 1 1 40 ASP CG C -13.724 -10.049 3.931 1.00 . A A . 40 ASP CG 1 1
8 8325 1 1 40 ASP H H -10.923 -6.686 4.025 1.00 . A A . 40 ASP H 1 1
8 8326 1 1 40 ASP HA H -11.677 -8.536 2.956 1.00 . A A . 40 ASP HA 1 1
8 8327 1 1 40 ASP HB2 H -12.551 -8.873 5.246 1.00 . A A . 40 ASP HB2 1 1
8 8328 1 1 40 ASP HB3 H -14.069 -8.127 4.756 1.00 . A A . 40 ASP HB3 1 1
8 8329 1 1 40 ASP N N -11.892 -6.702 3.868 1.00 . A A . 40 ASP N 1 1
8 8330 1 1 40 ASP O O -14.639 -7.492 2.331 1.00 . A A . 40 ASP O 1 1
8 8331 1 1 40 ASP OD1 O -12.904 -10.977 3.784 1.00 . A A . 40 ASP OD1 1 1
8 8332 1 1 40 ASP OD2 O -14.941 -10.188 3.686 1.00 . A A . 40 ASP OD2 1 1
8 8333 1 1 41 GLY C C -13.782 -5.781 -0.528 1.00 . A A . 41 GLY C 1 1
8 8334 1 1 41 GLY CA C -13.648 -7.260 -0.221 1.00 . A A . 41 GLY CA 1 1
8 8335 1 1 41 GLY H H -11.877 -7.619 0.888 1.00 . A A . 41 GLY H 1 1
8 8336 1 1 41 GLY HA2 H -13.181 -7.750 -1.065 1.00 . A A . 41 GLY HA2 1 1
8 8337 1 1 41 GLY HA3 H -14.634 -7.677 -0.078 1.00 . A A . 41 GLY HA3 1 1
8 8338 1 1 41 GLY N N -12.856 -7.519 0.964 1.00 . A A . 41 GLY N 1 1
8 8339 1 1 41 GLY O O -13.739 -5.378 -1.689 1.00 . A A . 41 GLY O 1 1
8 8340 1 1 42 VAL C C -12.832 -2.759 0.589 1.00 . A A . 42 VAL C 1 1
8 8341 1 1 42 VAL CA C -14.130 -3.530 0.333 1.00 . A A . 42 VAL CA 1 1
8 8342 1 1 42 VAL CB C -15.233 -2.991 1.271 1.00 . A A . 42 VAL CB 1 1
8 8343 1 1 42 VAL CG1 C -15.499 -1.517 1.004 1.00 . A A . 42 VAL CG1 1 1
8 8344 1 1 42 VAL CG2 C -16.511 -3.806 1.124 1.00 . A A . 42 VAL CG2 1 1
8 8345 1 1 42 VAL H H -13.902 -5.336 1.421 1.00 . A A . 42 VAL H 1 1
8 8346 1 1 42 VAL HA H -14.439 -3.360 -0.689 1.00 . A A . 42 VAL HA 1 1
8 8347 1 1 42 VAL HB H -14.888 -3.087 2.291 1.00 . A A . 42 VAL HB 1 1
8 8348 1 1 42 VAL HG11 H -16.259 -1.160 1.682 1.00 . A A . 42 VAL HG11 1 1
8 8349 1 1 42 VAL HG12 H -15.838 -1.391 -0.014 1.00 . A A . 42 VAL HG12 1 1
8 8350 1 1 42 VAL HG13 H -14.590 -0.953 1.154 1.00 . A A . 42 VAL HG13 1 1
8 8351 1 1 42 VAL HG21 H -17.274 -3.401 1.772 1.00 . A A . 42 VAL HG21 1 1
8 8352 1 1 42 VAL HG22 H -16.314 -4.833 1.396 1.00 . A A . 42 VAL HG22 1 1
8 8353 1 1 42 VAL HG23 H -16.848 -3.764 0.100 1.00 . A A . 42 VAL HG23 1 1
8 8354 1 1 42 VAL N N -13.932 -4.965 0.512 1.00 . A A . 42 VAL N 1 1
8 8355 1 1 42 VAL O O -12.414 -2.592 1.735 1.00 . A A . 42 VAL O 1 1
8 8356 1 1 43 PRO C C -11.179 -0.048 -0.076 1.00 . A A . 43 PRO C 1 1
8 8357 1 1 43 PRO CA C -10.935 -1.529 -0.367 1.00 . A A . 43 PRO CA 1 1
8 8358 1 1 43 PRO CB C -10.296 -1.715 -1.743 1.00 . A A . 43 PRO CB 1 1
8 8359 1 1 43 PRO CD C -12.596 -2.450 -1.881 1.00 . A A . 43 PRO CD 1 1
8 8360 1 1 43 PRO CG C -11.443 -1.896 -2.685 1.00 . A A . 43 PRO CG 1 1
8 8361 1 1 43 PRO HA H -10.288 -1.943 0.391 1.00 . A A . 43 PRO HA 1 1
8 8362 1 1 43 PRO HB2 H -9.714 -0.839 -1.992 1.00 . A A . 43 PRO HB2 1 1
8 8363 1 1 43 PRO HB3 H -9.657 -2.586 -1.731 1.00 . A A . 43 PRO HB3 1 1
8 8364 1 1 43 PRO HD2 H -13.496 -1.886 -2.077 1.00 . A A . 43 PRO HD2 1 1
8 8365 1 1 43 PRO HD3 H -12.746 -3.494 -2.116 1.00 . A A . 43 PRO HD3 1 1
8 8366 1 1 43 PRO HG2 H -11.716 -0.943 -3.114 1.00 . A A . 43 PRO HG2 1 1
8 8367 1 1 43 PRO HG3 H -11.168 -2.590 -3.466 1.00 . A A . 43 PRO HG3 1 1
8 8368 1 1 43 PRO N N -12.176 -2.284 -0.479 1.00 . A A . 43 PRO N 1 1
8 8369 1 1 43 PRO O O -11.789 0.664 -0.875 1.00 . A A . 43 PRO O 1 1
8 8370 1 1 44 ILE C C -9.756 2.636 0.822 1.00 . A A . 44 ILE C 1 1
8 8371 1 1 44 ILE CA C -10.871 1.809 1.449 1.00 . A A . 44 ILE CA 1 1
8 8372 1 1 44 ILE CB C -10.879 1.994 2.987 1.00 . A A . 44 ILE CB 1 1
8 8373 1 1 44 ILE CD1 C -13.364 1.417 3.165 1.00 . A A . 44 ILE CD1 1 1
8 8374 1 1 44 ILE CG1 C -11.955 1.099 3.622 1.00 . A A . 44 ILE CG1 1 1
8 8375 1 1 44 ILE CG2 C -11.114 3.456 3.352 1.00 . A A . 44 ILE CG2 1 1
8 8376 1 1 44 ILE H H -10.236 -0.195 1.682 1.00 . A A . 44 ILE H 1 1
8 8377 1 1 44 ILE HA H -11.820 2.152 1.058 1.00 . A A . 44 ILE HA 1 1
8 8378 1 1 44 ILE HB H -9.909 1.703 3.367 1.00 . A A . 44 ILE HB 1 1
8 8379 1 1 44 ILE HD11 H -13.437 1.263 2.099 1.00 . A A . 44 ILE HD11 1 1
8 8380 1 1 44 ILE HD12 H -13.596 2.447 3.399 1.00 . A A . 44 ILE HD12 1 1
8 8381 1 1 44 ILE HD13 H -14.062 0.766 3.671 1.00 . A A . 44 ILE HD13 1 1
8 8382 1 1 44 ILE HG12 H -11.752 0.072 3.367 1.00 . A A . 44 ILE HG12 1 1
8 8383 1 1 44 ILE HG13 H -11.923 1.209 4.698 1.00 . A A . 44 ILE HG13 1 1
8 8384 1 1 44 ILE HG21 H -12.053 3.785 2.932 1.00 . A A . 44 ILE HG21 1 1
8 8385 1 1 44 ILE HG22 H -10.313 4.060 2.955 1.00 . A A . 44 ILE HG22 1 1
8 8386 1 1 44 ILE HG23 H -11.145 3.560 4.426 1.00 . A A . 44 ILE HG23 1 1
8 8387 1 1 44 ILE N N -10.712 0.414 1.073 1.00 . A A . 44 ILE N 1 1
8 8388 1 1 44 ILE O O -8.698 2.844 1.419 1.00 . A A . 44 ILE O 1 1
8 8389 1 1 45 MET C C -9.151 5.323 -0.878 1.00 . A A . 45 MET C 1 1
8 8390 1 1 45 MET CA C -9.001 3.833 -1.157 1.00 . A A . 45 MET CA 1 1
8 8391 1 1 45 MET CB C -9.129 3.551 -2.658 1.00 . A A . 45 MET CB 1 1
8 8392 1 1 45 MET CE C -7.959 2.864 -5.522 1.00 . A A . 45 MET CE 1 1
8 8393 1 1 45 MET CG C -8.882 2.095 -3.027 1.00 . A A . 45 MET CG 1 1
8 8394 1 1 45 MET H H -10.851 2.866 -0.831 1.00 . A A . 45 MET H 1 1
8 8395 1 1 45 MET HA H -8.024 3.516 -0.825 1.00 . A A . 45 MET HA 1 1
8 8396 1 1 45 MET HB2 H -10.126 3.818 -2.981 1.00 . A A . 45 MET HB2 1 1
8 8397 1 1 45 MET HB3 H -8.414 4.161 -3.190 1.00 . A A . 45 MET HB3 1 1
8 8398 1 1 45 MET HE1 H -8.007 2.775 -6.598 1.00 . A A . 45 MET HE1 1 1
8 8399 1 1 45 MET HE2 H -6.968 2.603 -5.185 1.00 . A A . 45 MET HE2 1 1
8 8400 1 1 45 MET HE3 H -8.184 3.881 -5.234 1.00 . A A . 45 MET HE3 1 1
8 8401 1 1 45 MET HG2 H -7.860 1.846 -2.786 1.00 . A A . 45 MET HG2 1 1
8 8402 1 1 45 MET HG3 H -9.548 1.472 -2.449 1.00 . A A . 45 MET HG3 1 1
8 8403 1 1 45 MET N N -9.989 3.070 -0.411 1.00 . A A . 45 MET N 1 1
8 8404 1 1 45 MET O O -9.404 6.116 -1.783 1.00 . A A . 45 MET O 1 1
8 8405 1 1 45 MET SD S -9.153 1.759 -4.776 1.00 . A A . 45 MET SD 1 1
8 8406 1 1 46 LEU C C -7.898 7.448 1.649 1.00 . A A . 46 LEU C 1 1
8 8407 1 1 46 LEU CA C -9.102 7.081 0.797 1.00 . A A . 46 LEU CA 1 1
8 8408 1 1 46 LEU CB C -10.404 7.325 1.568 1.00 . A A . 46 LEU CB 1 1
8 8409 1 1 46 LEU CD1 C -12.912 7.266 1.634 1.00 . A A . 46 LEU CD1 1 1
8 8410 1 1 46 LEU CD2 C -11.747 8.190 -0.372 1.00 . A A . 46 LEU CD2 1 1
8 8411 1 1 46 LEU CG C -11.685 7.155 0.745 1.00 . A A . 46 LEU CG 1 1
8 8412 1 1 46 LEU H H -8.815 5.004 1.061 1.00 . A A . 46 LEU H 1 1
8 8413 1 1 46 LEU HA H -9.098 7.692 -0.095 1.00 . A A . 46 LEU HA 1 1
8 8414 1 1 46 LEU HB2 H -10.440 6.637 2.401 1.00 . A A . 46 LEU HB2 1 1
8 8415 1 1 46 LEU HB3 H -10.384 8.333 1.957 1.00 . A A . 46 LEU HB3 1 1
8 8416 1 1 46 LEU HD11 H -13.801 7.113 1.041 1.00 . A A . 46 LEU HD11 1 1
8 8417 1 1 46 LEU HD12 H -12.943 8.247 2.083 1.00 . A A . 46 LEU HD12 1 1
8 8418 1 1 46 LEU HD13 H -12.861 6.516 2.410 1.00 . A A . 46 LEU HD13 1 1
8 8419 1 1 46 LEU HD21 H -10.915 8.043 -1.046 1.00 . A A . 46 LEU HD21 1 1
8 8420 1 1 46 LEU HD22 H -11.695 9.181 0.052 1.00 . A A . 46 LEU HD22 1 1
8 8421 1 1 46 LEU HD23 H -12.674 8.078 -0.915 1.00 . A A . 46 LEU HD23 1 1
8 8422 1 1 46 LEU HG H -11.688 6.174 0.294 1.00 . A A . 46 LEU HG 1 1
8 8423 1 1 46 LEU N N -9.006 5.690 0.385 1.00 . A A . 46 LEU N 1 1
8 8424 1 1 46 LEU O O -7.700 6.894 2.728 1.00 . A A . 46 LEU O 1 1
8 8425 1 1 47 GLU C C -6.051 9.207 3.229 1.00 . A A . 47 GLU C 1 1
8 8426 1 1 47 GLU CA C -5.834 8.744 1.792 1.00 . A A . 47 GLU CA 1 1
8 8427 1 1 47 GLU CB C -5.123 9.852 1.010 1.00 . A A . 47 GLU CB 1 1
8 8428 1 1 47 GLU CD C -6.254 10.001 -1.237 1.00 . A A . 47 GLU CD 1 1
8 8429 1 1 47 GLU CG C -5.007 9.588 -0.484 1.00 . A A . 47 GLU CG 1 1
8 8430 1 1 47 GLU H H -7.331 8.797 0.289 1.00 . A A . 47 GLU H 1 1
8 8431 1 1 47 GLU HA H -5.201 7.872 1.805 1.00 . A A . 47 GLU HA 1 1
8 8432 1 1 47 GLU HB2 H -5.667 10.775 1.146 1.00 . A A . 47 GLU HB2 1 1
8 8433 1 1 47 GLU HB3 H -4.127 9.973 1.410 1.00 . A A . 47 GLU HB3 1 1
8 8434 1 1 47 GLU HG2 H -4.167 10.144 -0.871 1.00 . A A . 47 GLU HG2 1 1
8 8435 1 1 47 GLU HG3 H -4.842 8.531 -0.639 1.00 . A A . 47 GLU HG3 1 1
8 8436 1 1 47 GLU N N -7.088 8.367 1.146 1.00 . A A . 47 GLU N 1 1
8 8437 1 1 47 GLU O O -5.262 8.884 4.115 1.00 . A A . 47 GLU O 1 1
8 8438 1 1 47 GLU OE1 O -7.187 9.183 -1.359 1.00 . A A . 47 GLU OE1 1 1
8 8439 1 1 47 GLU OE2 O -6.316 11.159 -1.692 1.00 . A A . 47 GLU OE2 1 1
8 8440 1 1 48 ALA C C -7.945 9.408 5.725 1.00 . A A . 48 ALA C 1 1
8 8441 1 1 48 ALA CA C -7.419 10.487 4.783 1.00 . A A . 48 ALA CA 1 1
8 8442 1 1 48 ALA CB C -8.416 11.630 4.683 1.00 . A A . 48 ALA CB 1 1
8 8443 1 1 48 ALA H H -7.746 10.135 2.715 1.00 . A A . 48 ALA H 1 1
8 8444 1 1 48 ALA HA H -6.497 10.882 5.186 1.00 . A A . 48 ALA HA 1 1
8 8445 1 1 48 ALA HB1 H -8.016 12.404 4.046 1.00 . A A . 48 ALA HB1 1 1
8 8446 1 1 48 ALA HB2 H -8.600 12.033 5.668 1.00 . A A . 48 ALA HB2 1 1
8 8447 1 1 48 ALA HB3 H -9.343 11.262 4.266 1.00 . A A . 48 ALA HB3 1 1
8 8448 1 1 48 ALA N N -7.130 9.947 3.456 1.00 . A A . 48 ALA N 1 1
8 8449 1 1 48 ALA O O -8.150 9.654 6.913 1.00 . A A . 48 ALA O 1 1
8 8450 1 1 49 GLU C C -7.607 5.956 5.934 1.00 . A A . 49 GLU C 1 1
8 8451 1 1 49 GLU CA C -8.626 7.088 5.988 1.00 . A A . 49 GLU CA 1 1
8 8452 1 1 49 GLU CB C -9.996 6.604 5.505 1.00 . A A . 49 GLU CB 1 1
8 8453 1 1 49 GLU CD C -12.469 7.131 5.334 1.00 . A A . 49 GLU CD 1 1
8 8454 1 1 49 GLU CG C -11.130 7.526 5.920 1.00 . A A . 49 GLU CG 1 1
8 8455 1 1 49 GLU H H -8.016 8.091 4.227 1.00 . A A . 49 GLU H 1 1
8 8456 1 1 49 GLU HA H -8.715 7.423 7.011 1.00 . A A . 49 GLU HA 1 1
8 8457 1 1 49 GLU HB2 H -9.985 6.541 4.425 1.00 . A A . 49 GLU HB2 1 1
8 8458 1 1 49 GLU HB3 H -10.186 5.624 5.914 1.00 . A A . 49 GLU HB3 1 1
8 8459 1 1 49 GLU HG2 H -11.212 7.512 6.996 1.00 . A A . 49 GLU HG2 1 1
8 8460 1 1 49 GLU HG3 H -10.897 8.528 5.593 1.00 . A A . 49 GLU HG3 1 1
8 8461 1 1 49 GLU N N -8.171 8.219 5.189 1.00 . A A . 49 GLU N 1 1
8 8462 1 1 49 GLU O O -7.894 4.822 6.319 1.00 . A A . 49 GLU O 1 1
8 8463 1 1 49 GLU OE1 O -12.824 5.935 5.378 1.00 . A A . 49 GLU OE1 1 1
8 8464 1 1 49 GLU OE2 O -13.187 8.032 4.848 1.00 . A A . 49 GLU OE2 1 1
8 8465 1 1 50 ALA C C -4.236 5.677 6.403 1.00 . A A . 50 ALA C 1 1
8 8466 1 1 50 ALA CA C -5.327 5.308 5.406 1.00 . A A . 50 ALA CA 1 1
8 8467 1 1 50 ALA CB C -4.758 5.240 3.998 1.00 . A A . 50 ALA CB 1 1
8 8468 1 1 50 ALA H H -6.243 7.196 5.166 1.00 . A A . 50 ALA H 1 1
8 8469 1 1 50 ALA HA H -5.730 4.337 5.659 1.00 . A A . 50 ALA HA 1 1
8 8470 1 1 50 ALA HB1 H -4.322 6.193 3.740 1.00 . A A . 50 ALA HB1 1 1
8 8471 1 1 50 ALA HB2 H -5.548 5.004 3.300 1.00 . A A . 50 ALA HB2 1 1
8 8472 1 1 50 ALA HB3 H -4.000 4.474 3.955 1.00 . A A . 50 ALA HB3 1 1
8 8473 1 1 50 ALA N N -6.409 6.277 5.468 1.00 . A A . 50 ALA N 1 1
8 8474 1 1 50 ALA O O -4.060 6.851 6.731 1.00 . A A . 50 ALA O 1 1
8 8475 1 1 51 ARG C C -1.087 4.713 7.188 1.00 . A A . 51 ARG C 1 1
8 8476 1 1 51 ARG CA C -2.439 4.937 7.849 1.00 . A A . 51 ARG CA 1 1
8 8477 1 1 51 ARG CB C -2.585 4.066 9.110 1.00 . A A . 51 ARG CB 1 1
8 8478 1 1 51 ARG CD C -3.420 1.850 8.168 1.00 . A A . 51 ARG CD 1 1
8 8479 1 1 51 ARG CG C -2.309 2.572 8.923 1.00 . A A . 51 ARG CG 1 1
8 8480 1 1 51 ARG CZ C -3.407 -0.530 7.477 1.00 . A A . 51 ARG CZ 1 1
8 8481 1 1 51 ARG H H -3.692 3.766 6.607 1.00 . A A . 51 ARG H 1 1
8 8482 1 1 51 ARG HA H -2.504 5.978 8.137 1.00 . A A . 51 ARG HA 1 1
8 8483 1 1 51 ARG HB2 H -1.902 4.435 9.862 1.00 . A A . 51 ARG HB2 1 1
8 8484 1 1 51 ARG HB3 H -3.594 4.174 9.481 1.00 . A A . 51 ARG HB3 1 1
8 8485 1 1 51 ARG HD2 H -4.374 2.247 8.484 1.00 . A A . 51 ARG HD2 1 1
8 8486 1 1 51 ARG HD3 H -3.291 2.022 7.109 1.00 . A A . 51 ARG HD3 1 1
8 8487 1 1 51 ARG HE H -3.359 0.123 9.369 1.00 . A A . 51 ARG HE 1 1
8 8488 1 1 51 ARG HG2 H -1.389 2.457 8.368 1.00 . A A . 51 ARG HG2 1 1
8 8489 1 1 51 ARG HG3 H -2.196 2.117 9.895 1.00 . A A . 51 ARG HG3 1 1
8 8490 1 1 51 ARG HH11 H -3.570 0.762 5.919 1.00 . A A . 51 ARG HH11 1 1
8 8491 1 1 51 ARG HH12 H -3.516 -0.919 5.493 1.00 . A A . 51 ARG HH12 1 1
8 8492 1 1 51 ARG HH21 H -3.285 -2.065 8.788 1.00 . A A . 51 ARG HH21 1 1
8 8493 1 1 51 ARG HH22 H -3.322 -2.531 7.109 1.00 . A A . 51 ARG HH22 1 1
8 8494 1 1 51 ARG N N -3.511 4.683 6.897 1.00 . A A . 51 ARG N 1 1
8 8495 1 1 51 ARG NE N -3.394 0.409 8.422 1.00 . A A . 51 ARG NE 1 1
8 8496 1 1 51 ARG NH1 N -3.506 -0.202 6.194 1.00 . A A . 51 ARG NH1 1 1
8 8497 1 1 51 ARG NH2 N -3.339 -1.808 7.822 1.00 . A A . 51 ARG NH2 1 1
8 8498 1 1 51 ARG O O -0.990 4.002 6.181 1.00 . A A . 51 ARG O 1 1
8 8499 1 1 52 SER C C 2.021 4.034 7.724 1.00 . A A . 52 SER C 1 1
8 8500 1 1 52 SER CA C 1.278 5.238 7.173 1.00 . A A . 52 SER CA 1 1
8 8501 1 1 52 SER CB C 2.065 6.517 7.450 1.00 . A A . 52 SER CB 1 1
8 8502 1 1 52 SER H H -0.185 5.849 8.564 1.00 . A A . 52 SER H 1 1
8 8503 1 1 52 SER HA H 1.175 5.122 6.108 1.00 . A A . 52 SER HA 1 1
8 8504 1 1 52 SER HB2 H 1.576 7.338 6.966 1.00 . A A . 52 SER HB2 1 1
8 8505 1 1 52 SER HB3 H 2.094 6.690 8.510 1.00 . A A . 52 SER HB3 1 1
8 8506 1 1 52 SER HG H 3.539 7.158 6.318 1.00 . A A . 52 SER HG 1 1
8 8507 1 1 52 SER N N -0.053 5.329 7.741 1.00 . A A . 52 SER N 1 1
8 8508 1 1 52 SER O O 1.647 3.466 8.751 1.00 . A A . 52 SER O 1 1
8 8509 1 1 52 SER OG O 3.394 6.438 6.957 1.00 . A A . 52 SER OG 1 1
8 8510 1 1 53 LEU C C 5.229 2.914 7.946 1.00 . A A . 53 LEU C 1 1
8 8511 1 1 53 LEU CA C 3.868 2.500 7.402 1.00 . A A . 53 LEU CA 1 1
8 8512 1 1 53 LEU CB C 4.056 1.581 6.193 1.00 . A A . 53 LEU CB 1 1
8 8513 1 1 53 LEU CD1 C 3.083 0.104 4.423 1.00 . A A . 53 LEU CD1 1 1
8 8514 1 1 53 LEU CD2 C 2.028 0.191 6.686 1.00 . A A . 53 LEU CD2 1 1
8 8515 1 1 53 LEU CG C 2.770 0.985 5.620 1.00 . A A . 53 LEU CG 1 1
8 8516 1 1 53 LEU H H 3.329 4.188 6.240 1.00 . A A . 53 LEU H 1 1
8 8517 1 1 53 LEU HA H 3.332 1.964 8.171 1.00 . A A . 53 LEU HA 1 1
8 8518 1 1 53 LEU HB2 H 4.544 2.148 5.414 1.00 . A A . 53 LEU HB2 1 1
8 8519 1 1 53 LEU HB3 H 4.705 0.767 6.484 1.00 . A A . 53 LEU HB3 1 1
8 8520 1 1 53 LEU HD11 H 2.166 -0.326 4.045 1.00 . A A . 53 LEU HD11 1 1
8 8521 1 1 53 LEU HD12 H 3.754 -0.686 4.723 1.00 . A A . 53 LEU HD12 1 1
8 8522 1 1 53 LEU HD13 H 3.549 0.698 3.649 1.00 . A A . 53 LEU HD13 1 1
8 8523 1 1 53 LEU HD21 H 1.137 -0.241 6.257 1.00 . A A . 53 LEU HD21 1 1
8 8524 1 1 53 LEU HD22 H 1.755 0.846 7.500 1.00 . A A . 53 LEU HD22 1 1
8 8525 1 1 53 LEU HD23 H 2.666 -0.597 7.057 1.00 . A A . 53 LEU HD23 1 1
8 8526 1 1 53 LEU HG H 2.125 1.786 5.287 1.00 . A A . 53 LEU HG 1 1
8 8527 1 1 53 LEU N N 3.076 3.660 7.031 1.00 . A A . 53 LEU N 1 1
8 8528 1 1 53 LEU O O 6.009 2.069 8.388 1.00 . A A . 53 LEU O 1 1
8 8529 1 1 54 ASP C C 6.677 5.873 9.314 1.00 . A A . 54 ASP C 1 1
8 8530 1 1 54 ASP CA C 6.825 4.684 8.367 1.00 . A A . 54 ASP CA 1 1
8 8531 1 1 54 ASP CB C 7.689 5.063 7.162 1.00 . A A . 54 ASP CB 1 1
8 8532 1 1 54 ASP CG C 9.173 5.019 7.471 1.00 . A A . 54 ASP CG 1 1
8 8533 1 1 54 ASP H H 4.859 4.847 7.574 1.00 . A A . 54 ASP H 1 1
8 8534 1 1 54 ASP HA H 7.305 3.875 8.899 1.00 . A A . 54 ASP HA 1 1
8 8535 1 1 54 ASP HB2 H 7.489 4.375 6.354 1.00 . A A . 54 ASP HB2 1 1
8 8536 1 1 54 ASP HB3 H 7.434 6.065 6.846 1.00 . A A . 54 ASP HB3 1 1
8 8537 1 1 54 ASP N N 5.522 4.207 7.914 1.00 . A A . 54 ASP N 1 1
8 8538 1 1 54 ASP O O 7.662 6.385 9.848 1.00 . A A . 54 ASP O 1 1
8 8539 1 1 54 ASP OD1 O 9.701 3.911 7.705 1.00 . A A . 54 ASP OD1 1 1
8 8540 1 1 54 ASP OD2 O 9.826 6.081 7.448 1.00 . A A . 54 ASP OD2 1 1
8 8541 1 1 55 ALA C C 4.634 6.981 11.758 1.00 . A A . 55 ALA C 1 1
8 8542 1 1 55 ALA CA C 5.169 7.438 10.403 1.00 . A A . 55 ALA CA 1 1
8 8543 1 1 55 ALA CB C 4.188 8.392 9.739 1.00 . A A . 55 ALA CB 1 1
8 8544 1 1 55 ALA H H 4.690 5.846 9.093 1.00 . A A . 55 ALA H 1 1
8 8545 1 1 55 ALA HA H 6.099 7.967 10.557 1.00 . A A . 55 ALA HA 1 1
8 8546 1 1 55 ALA HB1 H 4.583 8.708 8.783 1.00 . A A . 55 ALA HB1 1 1
8 8547 1 1 55 ALA HB2 H 4.044 9.255 10.371 1.00 . A A . 55 ALA HB2 1 1
8 8548 1 1 55 ALA HB3 H 3.242 7.892 9.590 1.00 . A A . 55 ALA HB3 1 1
8 8549 1 1 55 ALA N N 5.439 6.301 9.531 1.00 . A A . 55 ALA N 1 1
8 8550 1 1 55 ALA O O 4.060 7.772 12.508 1.00 . A A . 55 ALA O 1 1
8 8551 1 1 56 GLU C C 5.588 4.416 13.977 1.00 . A A . 56 GLU C 1 1
8 8552 1 1 56 GLU CA C 4.413 5.161 13.353 1.00 . A A . 56 GLU CA 1 1
8 8553 1 1 56 GLU CB C 3.209 4.223 13.174 1.00 . A A . 56 GLU CB 1 1
8 8554 1 1 56 GLU CD C 2.305 2.597 14.901 1.00 . A A . 56 GLU CD 1 1
8 8555 1 1 56 GLU CG C 2.383 4.038 14.441 1.00 . A A . 56 GLU CG 1 1
8 8556 1 1 56 GLU H H 5.277 5.120 11.429 1.00 . A A . 56 GLU H 1 1
8 8557 1 1 56 GLU HA H 4.136 5.983 13.994 1.00 . A A . 56 GLU HA 1 1
8 8558 1 1 56 GLU HB2 H 2.565 4.627 12.408 1.00 . A A . 56 GLU HB2 1 1
8 8559 1 1 56 GLU HB3 H 3.564 3.253 12.859 1.00 . A A . 56 GLU HB3 1 1
8 8560 1 1 56 GLU HG2 H 2.828 4.625 15.230 1.00 . A A . 56 GLU HG2 1 1
8 8561 1 1 56 GLU HG3 H 1.381 4.395 14.253 1.00 . A A . 56 GLU HG3 1 1
8 8562 1 1 56 GLU N N 4.828 5.708 12.070 1.00 . A A . 56 GLU N 1 1
8 8563 1 1 56 GLU O O 6.564 4.122 13.280 1.00 . A A . 56 GLU O 1 1
8 8564 1 1 56 GLU OE1 O 1.394 1.870 14.446 1.00 . A A . 56 GLU OE1 1 1
8 8565 1 1 56 GLU OE2 O 3.138 2.187 15.734 1.00 . A A . 56 GLU OE2 1 1
8 8566 1 1 57 ALA C C 7.744 4.394 16.262 1.00 . A A . 57 ALA C 1 1
8 8567 1 1 57 ALA CA C 6.551 3.457 16.034 1.00 . A A . 57 ALA CA 1 1
8 8568 1 1 57 ALA CB C 6.987 2.169 15.339 1.00 . A A . 57 ALA CB 1 1
8 8569 1 1 57 ALA H H 4.667 4.373 15.751 1.00 . A A . 57 ALA H 1 1
8 8570 1 1 57 ALA HA H 6.143 3.190 16.998 1.00 . A A . 57 ALA HA 1 1
8 8571 1 1 57 ALA HB1 H 6.124 1.545 15.165 1.00 . A A . 57 ALA HB1 1 1
8 8572 1 1 57 ALA HB2 H 7.692 1.641 15.964 1.00 . A A . 57 ALA HB2 1 1
8 8573 1 1 57 ALA HB3 H 7.453 2.410 14.395 1.00 . A A . 57 ALA HB3 1 1
8 8574 1 1 57 ALA N N 5.489 4.128 15.279 1.00 . A A . 57 ALA N 1 1
8 8575 1 1 57 ALA O O 7.927 5.366 15.529 1.00 . A A . 57 ALA O 1 1
8 8576 1 1 58 PRO C C 10.770 4.884 16.469 1.00 . A A . 58 PRO C 1 1
8 8577 1 1 58 PRO CA C 9.742 4.944 17.596 1.00 . A A . 58 PRO CA 1 1
8 8578 1 1 58 PRO CB C 10.311 4.316 18.874 1.00 . A A . 58 PRO CB 1 1
8 8579 1 1 58 PRO CD C 8.371 3.057 18.283 1.00 . A A . 58 PRO CD 1 1
8 8580 1 1 58 PRO CG C 9.187 3.526 19.452 1.00 . A A . 58 PRO CG 1 1
8 8581 1 1 58 PRO HA H 9.479 5.974 17.784 1.00 . A A . 58 PRO HA 1 1
8 8582 1 1 58 PRO HB2 H 11.150 3.684 18.624 1.00 . A A . 58 PRO HB2 1 1
8 8583 1 1 58 PRO HB3 H 10.630 5.097 19.550 1.00 . A A . 58 PRO HB3 1 1
8 8584 1 1 58 PRO HD2 H 8.755 2.121 17.903 1.00 . A A . 58 PRO HD2 1 1
8 8585 1 1 58 PRO HD3 H 7.333 2.960 18.560 1.00 . A A . 58 PRO HD3 1 1
8 8586 1 1 58 PRO HG2 H 9.574 2.681 20.002 1.00 . A A . 58 PRO HG2 1 1
8 8587 1 1 58 PRO HG3 H 8.590 4.153 20.097 1.00 . A A . 58 PRO HG3 1 1
8 8588 1 1 58 PRO N N 8.553 4.137 17.304 1.00 . A A . 58 PRO N 1 1
8 8589 1 1 58 PRO O O 11.516 3.911 16.345 1.00 . A A . 58 PRO O 1 1
8 8590 1 1 59 ALA C C 13.042 6.589 14.998 1.00 . A A . 59 ALA C 1 1
8 8591 1 1 59 ALA CA C 11.719 5.995 14.532 1.00 . A A . 59 ALA CA 1 1
8 8592 1 1 59 ALA CB C 11.132 6.825 13.400 1.00 . A A . 59 ALA CB 1 1
8 8593 1 1 59 ALA H H 10.122 6.629 15.759 1.00 . A A . 59 ALA H 1 1
8 8594 1 1 59 ALA HA H 11.893 4.996 14.162 1.00 . A A . 59 ALA HA 1 1
8 8595 1 1 59 ALA HB1 H 11.824 6.841 12.572 1.00 . A A . 59 ALA HB1 1 1
8 8596 1 1 59 ALA HB2 H 10.960 7.834 13.746 1.00 . A A . 59 ALA HB2 1 1
8 8597 1 1 59 ALA HB3 H 10.195 6.390 13.079 1.00 . A A . 59 ALA HB3 1 1
8 8598 1 1 59 ALA N N 10.777 5.911 15.634 1.00 . A A . 59 ALA N 1 1
8 8599 1 1 59 ALA O O 13.067 7.560 15.761 1.00 . A A . 59 ALA O 1 1
8 8600 1 1 60 GLN C C 16.245 6.807 13.625 1.00 . A A . 60 GLN C 1 1
8 8601 1 1 60 GLN CA C 15.471 6.457 14.890 1.00 . A A . 60 GLN CA 1 1
8 8602 1 1 60 GLN CB C 16.230 5.365 15.654 1.00 . A A . 60 GLN CB 1 1
8 8603 1 1 60 GLN CD C 16.384 3.877 17.680 1.00 . A A . 60 GLN CD 1 1
8 8604 1 1 60 GLN CG C 15.573 4.932 16.954 1.00 . A A . 60 GLN CG 1 1
8 8605 1 1 60 GLN H H 14.039 5.224 13.939 1.00 . A A . 60 GLN H 1 1
8 8606 1 1 60 GLN HA H 15.380 7.335 15.510 1.00 . A A . 60 GLN HA 1 1
8 8607 1 1 60 GLN HB2 H 16.318 4.497 15.018 1.00 . A A . 60 GLN HB2 1 1
8 8608 1 1 60 GLN HB3 H 17.220 5.730 15.884 1.00 . A A . 60 GLN HB3 1 1
8 8609 1 1 60 GLN HE21 H 17.428 5.291 18.618 1.00 . A A . 60 GLN HE21 1 1
8 8610 1 1 60 GLN HE22 H 17.853 3.651 19.005 1.00 . A A . 60 GLN HE22 1 1
8 8611 1 1 60 GLN HG2 H 15.467 5.794 17.597 1.00 . A A . 60 GLN HG2 1 1
8 8612 1 1 60 GLN HG3 H 14.597 4.526 16.731 1.00 . A A . 60 GLN HG3 1 1
8 8613 1 1 60 GLN N N 14.133 5.997 14.541 1.00 . A A . 60 GLN N 1 1
8 8614 1 1 60 GLN NE2 N 17.314 4.316 18.514 1.00 . A A . 60 GLN NE2 1 1
8 8615 1 1 60 GLN O O 15.853 6.397 12.530 1.00 . A A . 60 GLN O 1 1
8 8616 1 1 60 GLN OE1 O 16.192 2.679 17.477 1.00 . A A . 60 GLN OE1 1 1
8 8617 1 1 61 PRO C C 18.766 6.465 12.087 1.00 . A A . 61 PRO C 1 1
8 8618 1 1 61 PRO CA C 18.268 7.797 12.637 1.00 . A A . 61 PRO CA 1 1
8 8619 1 1 61 PRO CB C 19.414 8.590 13.273 1.00 . A A . 61 PRO CB 1 1
8 8620 1 1 61 PRO CD C 17.744 8.318 14.958 1.00 . A A . 61 PRO CD 1 1
8 8621 1 1 61 PRO CG C 18.801 9.261 14.452 1.00 . A A . 61 PRO CG 1 1
8 8622 1 1 61 PRO HA H 17.815 8.371 11.842 1.00 . A A . 61 PRO HA 1 1
8 8623 1 1 61 PRO HB2 H 20.204 7.914 13.568 1.00 . A A . 61 PRO HB2 1 1
8 8624 1 1 61 PRO HB3 H 19.795 9.309 12.564 1.00 . A A . 61 PRO HB3 1 1
8 8625 1 1 61 PRO HD2 H 18.157 7.649 15.698 1.00 . A A . 61 PRO HD2 1 1
8 8626 1 1 61 PRO HD3 H 16.911 8.869 15.368 1.00 . A A . 61 PRO HD3 1 1
8 8627 1 1 61 PRO HG2 H 19.550 9.427 15.212 1.00 . A A . 61 PRO HG2 1 1
8 8628 1 1 61 PRO HG3 H 18.355 10.198 14.152 1.00 . A A . 61 PRO HG3 1 1
8 8629 1 1 61 PRO N N 17.340 7.579 13.748 1.00 . A A . 61 PRO N 1 1
8 8630 1 1 61 PRO O O 18.958 5.506 12.842 1.00 . A A . 61 PRO O 1 1
8 8631 1 1 62 SER C C 20.726 4.700 10.424 1.00 . A A . 62 SER C 1 1
8 8632 1 1 62 SER CA C 19.290 5.134 10.137 1.00 . A A . 62 SER CA 1 1
8 8633 1 1 62 SER CB C 19.047 5.229 8.630 1.00 . A A . 62 SER CB 1 1
8 8634 1 1 62 SER H H 18.909 7.215 10.236 1.00 . A A . 62 SER H 1 1
8 8635 1 1 62 SER HA H 18.624 4.387 10.544 1.00 . A A . 62 SER HA 1 1
8 8636 1 1 62 SER HB2 H 19.735 5.941 8.199 1.00 . A A . 62 SER HB2 1 1
8 8637 1 1 62 SER HB3 H 19.203 4.259 8.181 1.00 . A A . 62 SER HB3 1 1
8 8638 1 1 62 SER HG H 17.355 6.071 9.150 1.00 . A A . 62 SER HG 1 1
8 8639 1 1 62 SER N N 18.968 6.396 10.781 1.00 . A A . 62 SER N 1 1
8 8640 1 1 62 SER O O 21.655 5.043 9.689 1.00 . A A . 62 SER O 1 1
8 8641 1 1 62 SER OG O 17.719 5.652 8.362 1.00 . A A . 62 SER OG 1 1
8 8642 1 1 63 LEU C C 22.200 2.009 11.055 1.00 . A A . 63 LEU C 1 1
8 8643 1 1 63 LEU CA C 22.160 3.324 11.813 1.00 . A A . 63 LEU CA 1 1
8 8644 1 1 63 LEU CB C 22.309 3.086 13.318 1.00 . A A . 63 LEU CB 1 1
8 8645 1 1 63 LEU CD1 C 24.815 3.212 13.405 1.00 . A A . 63 LEU CD1 1 1
8 8646 1 1 63 LEU CD2 C 23.560 2.040 15.226 1.00 . A A . 63 LEU CD2 1 1
8 8647 1 1 63 LEU CG C 23.594 2.369 13.741 1.00 . A A . 63 LEU CG 1 1
8 8648 1 1 63 LEU H H 20.160 3.885 12.156 1.00 . A A . 63 LEU H 1 1
8 8649 1 1 63 LEU HA H 22.961 3.960 11.467 1.00 . A A . 63 LEU HA 1 1
8 8650 1 1 63 LEU HB2 H 22.275 4.045 13.815 1.00 . A A . 63 LEU HB2 1 1
8 8651 1 1 63 LEU HB3 H 21.468 2.497 13.652 1.00 . A A . 63 LEU HB3 1 1
8 8652 1 1 63 LEU HD11 H 24.764 4.148 13.938 1.00 . A A . 63 LEU HD11 1 1
8 8653 1 1 63 LEU HD12 H 24.837 3.404 12.343 1.00 . A A . 63 LEU HD12 1 1
8 8654 1 1 63 LEU HD13 H 25.710 2.680 13.695 1.00 . A A . 63 LEU HD13 1 1
8 8655 1 1 63 LEU HD21 H 24.466 1.518 15.501 1.00 . A A . 63 LEU HD21 1 1
8 8656 1 1 63 LEU HD22 H 22.706 1.414 15.437 1.00 . A A . 63 LEU HD22 1 1
8 8657 1 1 63 LEU HD23 H 23.487 2.955 15.796 1.00 . A A . 63 LEU HD23 1 1
8 8658 1 1 63 LEU HG H 23.671 1.442 13.194 1.00 . A A . 63 LEU HG 1 1
8 8659 1 1 63 LEU N N 20.901 3.977 11.522 1.00 . A A . 63 LEU N 1 1
8 8660 1 1 63 LEU O O 21.467 1.071 11.382 1.00 . A A . 63 LEU O 1 1
8 8661 1 1 64 GLU C C 23.610 -0.425 9.813 1.00 . A A . 64 GLU C 1 1
8 8662 1 1 64 GLU CA C 23.038 0.810 9.134 1.00 . A A . 64 GLU CA 1 1
8 8663 1 1 64 GLU CB C 23.840 1.109 7.865 1.00 . A A . 64 GLU CB 1 1
8 8664 1 1 64 GLU CD C 26.182 1.219 6.920 1.00 . A A . 64 GLU CD 1 1
8 8665 1 1 64 GLU CG C 25.298 1.466 8.125 1.00 . A A . 64 GLU CG 1 1
8 8666 1 1 64 GLU H H 23.641 2.701 9.865 1.00 . A A . 64 GLU H 1 1
8 8667 1 1 64 GLU HA H 22.015 0.603 8.854 1.00 . A A . 64 GLU HA 1 1
8 8668 1 1 64 GLU HB2 H 23.813 0.239 7.226 1.00 . A A . 64 GLU HB2 1 1
8 8669 1 1 64 GLU HB3 H 23.377 1.937 7.351 1.00 . A A . 64 GLU HB3 1 1
8 8670 1 1 64 GLU HG2 H 25.359 2.512 8.385 1.00 . A A . 64 GLU HG2 1 1
8 8671 1 1 64 GLU HG3 H 25.661 0.869 8.949 1.00 . A A . 64 GLU HG3 1 1
8 8672 1 1 64 GLU N N 23.023 1.955 10.026 1.00 . A A . 64 GLU N 1 1
8 8673 1 1 64 GLU O O 24.468 -0.333 10.693 1.00 . A A . 64 GLU O 1 1
8 8674 1 1 64 GLU OE1 O 26.064 1.959 5.921 1.00 . A A . 64 GLU OE1 1 1
8 8675 1 1 64 GLU OE2 O 26.987 0.262 6.960 1.00 . A A . 64 GLU OE2 1 1
8 8676 1 1 65 HIS C C 24.755 -3.186 8.741 1.00 . A A . 65 HIS C 1 1
8 8677 1 1 65 HIS CA C 23.710 -2.843 9.786 1.00 . A A . 65 HIS CA 1 1
8 8678 1 1 65 HIS CB C 22.657 -3.956 9.881 1.00 . A A . 65 HIS CB 1 1
8 8679 1 1 65 HIS CD2 C 20.623 -2.978 11.171 1.00 . A A . 65 HIS CD2 1 1
8 8680 1 1 65 HIS CE1 C 20.804 -4.168 13.001 1.00 . A A . 65 HIS CE1 1 1
8 8681 1 1 65 HIS CG C 21.700 -3.789 11.023 1.00 . A A . 65 HIS CG 1 1
8 8682 1 1 65 HIS H H 22.310 -1.578 8.830 1.00 . A A . 65 HIS H 1 1
8 8683 1 1 65 HIS HA H 24.193 -2.718 10.745 1.00 . A A . 65 HIS HA 1 1
8 8684 1 1 65 HIS HB2 H 22.084 -3.974 8.966 1.00 . A A . 65 HIS HB2 1 1
8 8685 1 1 65 HIS HB3 H 23.159 -4.907 10.001 1.00 . A A . 65 HIS HB3 1 1
8 8686 1 1 65 HIS HD1 H 22.473 -5.202 12.399 1.00 . A A . 65 HIS HD1 1 1
8 8687 1 1 65 HIS HD2 H 20.257 -2.263 10.449 1.00 . A A . 65 HIS HD2 1 1
8 8688 1 1 65 HIS HE1 H 20.617 -4.581 13.981 1.00 . A A . 65 HIS HE1 1 1
8 8689 1 1 65 HIS HE2 H 19.225 -2.887 12.742 1.00 . A A . 65 HIS HE2 1 1
8 8690 1 1 65 HIS N N 23.107 -1.580 9.411 1.00 . A A . 65 HIS N 1 1
8 8691 1 1 65 HIS ND1 N 21.783 -4.521 12.190 1.00 . A A . 65 HIS ND1 1 1
8 8692 1 1 65 HIS NE2 N 20.088 -3.233 12.409 1.00 . A A . 65 HIS NE2 1 1
8 8693 1 1 65 HIS O O 24.421 -3.681 7.665 1.00 . A A . 65 HIS O 1 1
8 8694 1 1 66 HIS C C 27.154 -4.337 7.413 1.00 . A A . 66 HIS C 1 1
8 8695 1 1 66 HIS CA C 27.087 -2.960 8.065 1.00 . A A . 66 HIS CA 1 1
8 8696 1 1 66 HIS CB C 28.445 -2.586 8.685 1.00 . A A . 66 HIS CB 1 1
8 8697 1 1 66 HIS CD2 C 28.705 -4.167 10.736 1.00 . A A . 66 HIS CD2 1 1
8 8698 1 1 66 HIS CE1 C 30.569 -5.148 10.134 1.00 . A A . 66 HIS CE1 1 1
8 8699 1 1 66 HIS CG C 29.074 -3.646 9.541 1.00 . A A . 66 HIS CG 1 1
8 8700 1 1 66 HIS H H 26.222 -2.580 9.965 1.00 . A A . 66 HIS H 1 1
8 8701 1 1 66 HIS HA H 26.858 -2.239 7.295 1.00 . A A . 66 HIS HA 1 1
8 8702 1 1 66 HIS HB2 H 29.138 -2.359 7.890 1.00 . A A . 66 HIS HB2 1 1
8 8703 1 1 66 HIS HB3 H 28.314 -1.704 9.297 1.00 . A A . 66 HIS HB3 1 1
8 8704 1 1 66 HIS HD1 H 30.778 -4.108 8.378 1.00 . A A . 66 HIS HD1 1 1
8 8705 1 1 66 HIS HD2 H 27.829 -3.897 11.309 1.00 . A A . 66 HIS HD2 1 1
8 8706 1 1 66 HIS HE1 H 31.443 -5.783 10.131 1.00 . A A . 66 HIS HE1 1 1
8 8707 1 1 66 HIS HE2 H 29.773 -5.470 11.990 1.00 . A A . 66 HIS HE2 1 1
8 8708 1 1 66 HIS N N 26.013 -2.881 9.050 1.00 . A A . 66 HIS N 1 1
8 8709 1 1 66 HIS ND1 N 30.245 -4.281 9.196 1.00 . A A . 66 HIS ND1 1 1
8 8710 1 1 66 HIS NE2 N 29.653 -5.099 11.085 1.00 . A A . 66 HIS NE2 1 1
8 8711 1 1 66 HIS O O 27.059 -5.371 8.082 1.00 . A A . 66 HIS O 1 1
8 8712 1 1 67 HIS C C 28.852 -5.950 5.177 1.00 . A A . 67 HIS C 1 1
8 8713 1 1 67 HIS CA C 27.394 -5.552 5.319 1.00 . A A . 67 HIS CA 1 1
8 8714 1 1 67 HIS CB C 26.798 -5.367 3.918 1.00 . A A . 67 HIS CB 1 1
8 8715 1 1 67 HIS CD2 C 24.524 -4.212 4.400 1.00 . A A . 67 HIS CD2 1 1
8 8716 1 1 67 HIS CE1 C 23.230 -5.614 3.332 1.00 . A A . 67 HIS CE1 1 1
8 8717 1 1 67 HIS CG C 25.312 -5.184 3.886 1.00 . A A . 67 HIS CG 1 1
8 8718 1 1 67 HIS H H 27.293 -3.460 5.628 1.00 . A A . 67 HIS H 1 1
8 8719 1 1 67 HIS HA H 26.860 -6.334 5.836 1.00 . A A . 67 HIS HA 1 1
8 8720 1 1 67 HIS HB2 H 27.241 -4.497 3.461 1.00 . A A . 67 HIS HB2 1 1
8 8721 1 1 67 HIS HB3 H 27.034 -6.236 3.322 1.00 . A A . 67 HIS HB3 1 1
8 8722 1 1 67 HIS HD1 H 24.747 -6.852 2.733 1.00 . A A . 67 HIS HD1 1 1
8 8723 1 1 67 HIS HD2 H 24.850 -3.365 4.988 1.00 . A A . 67 HIS HD2 1 1
8 8724 1 1 67 HIS HE1 H 22.358 -6.095 2.915 1.00 . A A . 67 HIS HE1 1 1
8 8725 1 1 67 HIS HE2 H 22.485 -3.854 4.057 1.00 . A A . 67 HIS HE2 1 1
8 8726 1 1 67 HIS N N 27.280 -4.328 6.096 1.00 . A A . 67 HIS N 1 1
8 8727 1 1 67 HIS ND1 N 24.471 -6.046 3.224 1.00 . A A . 67 HIS ND1 1 1
8 8728 1 1 67 HIS NE2 N 23.232 -4.501 4.039 1.00 . A A . 67 HIS NE2 1 1
8 8729 1 1 67 HIS O O 29.717 -5.093 4.982 1.00 . A A . 67 HIS O 1 1
8 8730 1 1 68 HIS C C 30.515 -7.955 3.450 1.00 . A A . 68 HIS C 1 1
8 8731 1 1 68 HIS CA C 30.447 -7.748 4.956 1.00 . A A . 68 HIS CA 1 1
8 8732 1 1 68 HIS CB C 30.770 -9.051 5.716 1.00 . A A . 68 HIS CB 1 1
8 8733 1 1 68 HIS CD2 C 29.816 -11.020 4.304 1.00 . A A . 68 HIS CD2 1 1
8 8734 1 1 68 HIS CE1 C 28.325 -11.746 5.732 1.00 . A A . 68 HIS CE1 1 1
8 8735 1 1 68 HIS CG C 29.878 -10.220 5.396 1.00 . A A . 68 HIS CG 1 1
8 8736 1 1 68 HIS H H 28.422 -7.860 5.585 1.00 . A A . 68 HIS H 1 1
8 8737 1 1 68 HIS HA H 31.167 -6.990 5.230 1.00 . A A . 68 HIS HA 1 1
8 8738 1 1 68 HIS HB2 H 31.783 -9.343 5.488 1.00 . A A . 68 HIS HB2 1 1
8 8739 1 1 68 HIS HB3 H 30.693 -8.859 6.777 1.00 . A A . 68 HIS HB3 1 1
8 8740 1 1 68 HIS HD1 H 28.722 -10.328 7.162 1.00 . A A . 68 HIS HD1 1 1
8 8741 1 1 68 HIS HD2 H 30.422 -10.935 3.412 1.00 . A A . 68 HIS HD2 1 1
8 8742 1 1 68 HIS HE1 H 27.544 -12.331 6.193 1.00 . A A . 68 HIS HE1 1 1
8 8743 1 1 68 HIS HE2 H 28.640 -12.728 3.955 1.00 . A A . 68 HIS HE2 1 1
8 8744 1 1 68 HIS N N 29.127 -7.238 5.287 1.00 . A A . 68 HIS N 1 1
8 8745 1 1 68 HIS ND1 N 28.928 -10.702 6.269 1.00 . A A . 68 HIS ND1 1 1
8 8746 1 1 68 HIS NE2 N 28.845 -11.957 4.539 1.00 . A A . 68 HIS NE2 1 1
8 8747 1 1 68 HIS O O 29.478 -8.012 2.789 1.00 . A A . 68 HIS O 1 1
8 8748 1 1 69 HIS C C 31.244 -9.451 0.949 1.00 . A A . 69 HIS C 1 1
8 8749 1 1 69 HIS CA C 31.894 -8.168 1.466 1.00 . A A . 69 HIS CA 1 1
8 8750 1 1 69 HIS CB C 33.380 -8.138 1.105 1.00 . A A . 69 HIS CB 1 1
8 8751 1 1 69 HIS CD2 C 33.657 -6.764 -1.072 1.00 . A A . 69 HIS CD2 1 1
8 8752 1 1 69 HIS CE1 C 34.138 -8.404 -2.438 1.00 . A A . 69 HIS CE1 1 1
8 8753 1 1 69 HIS CG C 33.641 -7.908 -0.351 1.00 . A A . 69 HIS CG 1 1
8 8754 1 1 69 HIS H H 32.508 -8.036 3.487 1.00 . A A . 69 HIS H 1 1
8 8755 1 1 69 HIS HA H 31.404 -7.323 1.004 1.00 . A A . 69 HIS HA 1 1
8 8756 1 1 69 HIS HB2 H 33.859 -7.345 1.659 1.00 . A A . 69 HIS HB2 1 1
8 8757 1 1 69 HIS HB3 H 33.827 -9.082 1.380 1.00 . A A . 69 HIS HB3 1 1
8 8758 1 1 69 HIS HD1 H 34.016 -9.883 -1.017 1.00 . A A . 69 HIS HD1 1 1
8 8759 1 1 69 HIS HD2 H 33.464 -5.768 -0.697 1.00 . A A . 69 HIS HD2 1 1
8 8760 1 1 69 HIS HE1 H 34.391 -8.958 -3.328 1.00 . A A . 69 HIS HE1 1 1
8 8761 1 1 69 HIS HE2 H 34.252 -6.453 -3.060 1.00 . A A . 69 HIS HE2 1 1
8 8762 1 1 69 HIS N N 31.720 -8.048 2.908 1.00 . A A . 69 HIS N 1 1
8 8763 1 1 69 HIS ND1 N 33.944 -8.920 -1.238 1.00 . A A . 69 HIS ND1 1 1
8 8764 1 1 69 HIS NE2 N 33.969 -7.098 -2.365 1.00 . A A . 69 HIS NE2 1 1
8 8765 1 1 69 HIS O O 31.736 -10.549 1.205 1.00 . A A . 69 HIS O 1 1
8 8766 1 1 70 HIS C C 28.912 -11.345 0.795 1.00 . A A . 70 HIS C 1 1
8 8767 1 1 70 HIS CA C 29.345 -10.387 -0.305 1.00 . A A . 70 HIS CA 1 1
8 8768 1 1 70 HIS CB C 30.113 -11.144 -1.392 1.00 . A A . 70 HIS CB 1 1
8 8769 1 1 70 HIS CD2 C 29.740 -9.212 -3.085 1.00 . A A . 70 HIS CD2 1 1
8 8770 1 1 70 HIS CE1 C 31.086 -9.912 -4.665 1.00 . A A . 70 HIS CE1 1 1
8 8771 1 1 70 HIS CG C 30.296 -10.370 -2.661 1.00 . A A . 70 HIS CG 1 1
8 8772 1 1 70 HIS H H 29.823 -8.359 0.067 1.00 . A A . 70 HIS H 1 1
8 8773 1 1 70 HIS HA H 28.458 -9.959 -0.749 1.00 . A A . 70 HIS HA 1 1
8 8774 1 1 70 HIS HB2 H 31.093 -11.397 -1.017 1.00 . A A . 70 HIS HB2 1 1
8 8775 1 1 70 HIS HB3 H 29.580 -12.052 -1.630 1.00 . A A . 70 HIS HB3 1 1
8 8776 1 1 70 HIS HD1 H 31.678 -11.609 -3.672 1.00 . A A . 70 HIS HD1 1 1
8 8777 1 1 70 HIS HD2 H 29.030 -8.604 -2.543 1.00 . A A . 70 HIS HD2 1 1
8 8778 1 1 70 HIS HE1 H 31.637 -9.976 -5.589 1.00 . A A . 70 HIS HE1 1 1
8 8779 1 1 70 HIS HE2 H 30.134 -8.102 -4.828 1.00 . A A . 70 HIS HE2 1 1
8 8780 1 1 70 HIS N N 30.133 -9.280 0.234 1.00 . A A . 70 HIS N 1 1
8 8781 1 1 70 HIS ND1 N 31.132 -10.782 -3.675 1.00 . A A . 70 HIS ND1 1 1
8 8782 1 1 70 HIS NE2 N 30.248 -8.950 -4.333 1.00 . A A . 70 HIS NE2 1 1
8 8783 1 1 70 HIS O O 28.000 -10.986 1.563 1.00 . A A . 70 HIS O 1 1
8 8784 1 1 70 HIS OXT O 29.469 -12.461 0.874 1.00 . A A . 70 HIS OXT 1 1
9 8785 1 1 1 MET C C -0.467 -10.218 -16.058 1.00 . A A . 1 MET C 1 1
9 8786 1 1 1 MET CA C 0.528 -11.317 -15.711 1.00 . A A . 1 MET CA 1 1
9 8787 1 1 1 MET CB C 1.265 -11.801 -16.968 1.00 . A A . 1 MET CB 1 1
9 8788 1 1 1 MET CE C 0.814 -10.361 -19.784 1.00 . A A . 1 MET CE 1 1
9 8789 1 1 1 MET CG C 2.313 -10.831 -17.499 1.00 . A A . 1 MET CG 1 1
9 8790 1 1 1 MET H1 H -0.644 -12.131 -14.194 1.00 . A A . 1 MET H1 1 1
9 8791 1 1 1 MET H2 H 0.468 -13.221 -14.870 1.00 . A A . 1 MET H2 1 1
9 8792 1 1 1 MET H3 H -0.935 -12.796 -15.726 1.00 . A A . 1 MET H3 1 1
9 8793 1 1 1 MET HA H 1.244 -10.931 -15.001 1.00 . A A . 1 MET HA 1 1
9 8794 1 1 1 MET HB2 H 1.759 -12.734 -16.740 1.00 . A A . 1 MET HB2 1 1
9 8795 1 1 1 MET HB3 H 0.539 -11.973 -17.748 1.00 . A A . 1 MET HB3 1 1
9 8796 1 1 1 MET HE1 H 0.340 -9.658 -20.455 1.00 . A A . 1 MET HE1 1 1
9 8797 1 1 1 MET HE2 H 0.067 -11.022 -19.371 1.00 . A A . 1 MET HE2 1 1
9 8798 1 1 1 MET HE3 H 1.547 -10.940 -20.327 1.00 . A A . 1 MET HE3 1 1
9 8799 1 1 1 MET HG2 H 2.854 -10.418 -16.661 1.00 . A A . 1 MET HG2 1 1
9 8800 1 1 1 MET HG3 H 2.998 -11.380 -18.128 1.00 . A A . 1 MET HG3 1 1
9 8801 1 1 1 MET N N -0.191 -12.444 -15.082 1.00 . A A . 1 MET N 1 1
9 8802 1 1 1 MET O O -1.303 -10.396 -16.944 1.00 . A A . 1 MET O 1 1
9 8803 1 1 1 MET SD S 1.623 -9.468 -18.454 1.00 . A A . 1 MET SD 1 1
9 8804 1 1 2 GLU C C -2.719 -8.431 -15.043 1.00 . A A . 2 GLU C 1 1
9 8805 1 1 2 GLU CA C -1.322 -7.993 -15.470 1.00 . A A . 2 GLU CA 1 1
9 8806 1 1 2 GLU CB C -1.358 -7.433 -16.900 1.00 . A A . 2 GLU CB 1 1
9 8807 1 1 2 GLU CD C 0.306 -5.567 -16.510 1.00 . A A . 2 GLU CD 1 1
9 8808 1 1 2 GLU CG C -0.058 -6.779 -17.341 1.00 . A A . 2 GLU CG 1 1
9 8809 1 1 2 GLU H H 0.362 -9.008 -14.700 1.00 . A A . 2 GLU H 1 1
9 8810 1 1 2 GLU HA H -0.994 -7.210 -14.802 1.00 . A A . 2 GLU HA 1 1
9 8811 1 1 2 GLU HB2 H -1.580 -8.239 -17.583 1.00 . A A . 2 GLU HB2 1 1
9 8812 1 1 2 GLU HB3 H -2.143 -6.696 -16.962 1.00 . A A . 2 GLU HB3 1 1
9 8813 1 1 2 GLU HG2 H 0.739 -7.503 -17.258 1.00 . A A . 2 GLU HG2 1 1
9 8814 1 1 2 GLU HG3 H -0.155 -6.473 -18.374 1.00 . A A . 2 GLU HG3 1 1
9 8815 1 1 2 GLU N N -0.371 -9.096 -15.342 1.00 . A A . 2 GLU N 1 1
9 8816 1 1 2 GLU O O -3.472 -9.006 -15.831 1.00 . A A . 2 GLU O 1 1
9 8817 1 1 2 GLU OE1 O 0.925 -5.740 -15.438 1.00 . A A . 2 GLU OE1 1 1
9 8818 1 1 2 GLU OE2 O -0.004 -4.435 -16.937 1.00 . A A . 2 GLU OE2 1 1
9 8819 1 1 3 SER C C -5.404 -7.586 -13.921 1.00 . A A . 3 SER C 1 1
9 8820 1 1 3 SER CA C -4.366 -8.493 -13.262 1.00 . A A . 3 SER CA 1 1
9 8821 1 1 3 SER CB C -4.379 -8.321 -11.742 1.00 . A A . 3 SER CB 1 1
9 8822 1 1 3 SER H H -2.374 -7.794 -13.184 1.00 . A A . 3 SER H 1 1
9 8823 1 1 3 SER HA H -4.592 -9.520 -13.507 1.00 . A A . 3 SER HA 1 1
9 8824 1 1 3 SER HB2 H -4.275 -7.273 -11.498 1.00 . A A . 3 SER HB2 1 1
9 8825 1 1 3 SER HB3 H -5.311 -8.696 -11.344 1.00 . A A . 3 SER HB3 1 1
9 8826 1 1 3 SER HG H -3.233 -8.784 -10.214 1.00 . A A . 3 SER HG 1 1
9 8827 1 1 3 SER N N -3.043 -8.185 -13.783 1.00 . A A . 3 SER N 1 1
9 8828 1 1 3 SER O O -5.614 -6.449 -13.495 1.00 . A A . 3 SER O 1 1
9 8829 1 1 3 SER OG O -3.307 -9.037 -11.145 1.00 . A A . 3 SER OG 1 1
9 8830 1 1 4 ARG C C -8.347 -7.325 -15.242 1.00 . A A . 4 ARG C 1 1
9 8831 1 1 4 ARG CA C -6.927 -7.285 -15.786 1.00 . A A . 4 ARG CA 1 1
9 8832 1 1 4 ARG CB C -6.902 -7.762 -17.238 1.00 . A A . 4 ARG CB 1 1
9 8833 1 1 4 ARG CD C -5.540 -8.106 -19.325 1.00 . A A . 4 ARG CD 1 1
9 8834 1 1 4 ARG CG C -5.518 -7.696 -17.864 1.00 . A A . 4 ARG CG 1 1
9 8835 1 1 4 ARG CZ C -3.730 -6.889 -20.483 1.00 . A A . 4 ARG CZ 1 1
9 8836 1 1 4 ARG H H -5.876 -9.029 -15.219 1.00 . A A . 4 ARG H 1 1
9 8837 1 1 4 ARG HA H -6.575 -6.266 -15.749 1.00 . A A . 4 ARG HA 1 1
9 8838 1 1 4 ARG HB2 H -7.245 -8.786 -17.277 1.00 . A A . 4 ARG HB2 1 1
9 8839 1 1 4 ARG HB3 H -7.569 -7.145 -17.820 1.00 . A A . 4 ARG HB3 1 1
9 8840 1 1 4 ARG HD2 H -5.882 -9.128 -19.393 1.00 . A A . 4 ARG HD2 1 1
9 8841 1 1 4 ARG HD3 H -6.225 -7.461 -19.855 1.00 . A A . 4 ARG HD3 1 1
9 8842 1 1 4 ARG HE H -3.665 -8.821 -19.966 1.00 . A A . 4 ARG HE 1 1
9 8843 1 1 4 ARG HG2 H -5.150 -6.684 -17.793 1.00 . A A . 4 ARG HG2 1 1
9 8844 1 1 4 ARG HG3 H -4.859 -8.358 -17.323 1.00 . A A . 4 ARG HG3 1 1
9 8845 1 1 4 ARG HH11 H -5.360 -5.771 -20.043 1.00 . A A . 4 ARG HH11 1 1
9 8846 1 1 4 ARG HH12 H -4.083 -4.920 -20.861 1.00 . A A . 4 ARG HH12 1 1
9 8847 1 1 4 ARG HH21 H -1.991 -7.750 -21.077 1.00 . A A . 4 ARG HH21 1 1
9 8848 1 1 4 ARG HH22 H -2.155 -6.059 -21.465 1.00 . A A . 4 ARG HH22 1 1
9 8849 1 1 4 ARG N N -6.027 -8.090 -14.977 1.00 . A A . 4 ARG N 1 1
9 8850 1 1 4 ARG NE N -4.215 -8.005 -19.942 1.00 . A A . 4 ARG NE 1 1
9 8851 1 1 4 ARG NH1 N -4.447 -5.772 -20.459 1.00 . A A . 4 ARG NH1 1 1
9 8852 1 1 4 ARG NH2 N -2.529 -6.897 -21.049 1.00 . A A . 4 ARG NH2 1 1
9 8853 1 1 4 ARG O O -8.911 -8.400 -15.042 1.00 . A A . 4 ARG O 1 1
9 8854 1 1 5 LEU C C -10.486 -6.666 -13.181 1.00 . A A . 5 LEU C 1 1
9 8855 1 1 5 LEU CA C -10.279 -5.982 -14.528 1.00 . A A . 5 LEU CA 1 1
9 8856 1 1 5 LEU CB C -11.306 -6.509 -15.545 1.00 . A A . 5 LEU CB 1 1
9 8857 1 1 5 LEU CD1 C -10.309 -5.745 -17.740 1.00 . A A . 5 LEU CD1 1 1
9 8858 1 1 5 LEU CD2 C -12.776 -6.077 -17.532 1.00 . A A . 5 LEU CD2 1 1
9 8859 1 1 5 LEU CG C -11.508 -5.654 -16.807 1.00 . A A . 5 LEU CG 1 1
9 8860 1 1 5 LEU H H -8.370 -5.333 -15.164 1.00 . A A . 5 LEU H 1 1
9 8861 1 1 5 LEU HA H -10.448 -4.924 -14.394 1.00 . A A . 5 LEU HA 1 1
9 8862 1 1 5 LEU HB2 H -10.996 -7.497 -15.853 1.00 . A A . 5 LEU HB2 1 1
9 8863 1 1 5 LEU HB3 H -12.258 -6.594 -15.041 1.00 . A A . 5 LEU HB3 1 1
9 8864 1 1 5 LEU HD11 H -10.486 -5.137 -18.615 1.00 . A A . 5 LEU HD11 1 1
9 8865 1 1 5 LEU HD12 H -10.165 -6.773 -18.039 1.00 . A A . 5 LEU HD12 1 1
9 8866 1 1 5 LEU HD13 H -9.427 -5.392 -17.228 1.00 . A A . 5 LEU HD13 1 1
9 8867 1 1 5 LEU HD21 H -12.909 -5.468 -18.414 1.00 . A A . 5 LEU HD21 1 1
9 8868 1 1 5 LEU HD22 H -13.625 -5.951 -16.876 1.00 . A A . 5 LEU HD22 1 1
9 8869 1 1 5 LEU HD23 H -12.695 -7.115 -17.819 1.00 . A A . 5 LEU HD23 1 1
9 8870 1 1 5 LEU HG H -11.621 -4.618 -16.513 1.00 . A A . 5 LEU HG 1 1
9 8871 1 1 5 LEU N N -8.906 -6.138 -15.010 1.00 . A A . 5 LEU N 1 1
9 8872 1 1 5 LEU O O -10.957 -7.801 -13.111 1.00 . A A . 5 LEU O 1 1
9 8873 1 1 6 LEU C C -10.604 -5.324 -9.829 1.00 . A A . 6 LEU C 1 1
9 8874 1 1 6 LEU CA C -10.304 -6.487 -10.766 1.00 . A A . 6 LEU CA 1 1
9 8875 1 1 6 LEU CB C -9.050 -7.262 -10.316 1.00 . A A . 6 LEU CB 1 1
9 8876 1 1 6 LEU CD1 C -9.263 -7.383 -7.799 1.00 . A A . 6 LEU CD1 1 1
9 8877 1 1 6 LEU CD2 C -10.451 -9.049 -9.234 1.00 . A A . 6 LEU CD2 1 1
9 8878 1 1 6 LEU CG C -9.209 -8.182 -9.092 1.00 . A A . 6 LEU CG 1 1
9 8879 1 1 6 LEU H H -9.710 -5.091 -12.235 1.00 . A A . 6 LEU H 1 1
9 8880 1 1 6 LEU HA H -11.152 -7.157 -10.777 1.00 . A A . 6 LEU HA 1 1
9 8881 1 1 6 LEU HB2 H -8.718 -7.867 -11.146 1.00 . A A . 6 LEU HB2 1 1
9 8882 1 1 6 LEU HB3 H -8.277 -6.542 -10.092 1.00 . A A . 6 LEU HB3 1 1
9 8883 1 1 6 LEU HD11 H -9.384 -8.056 -6.962 1.00 . A A . 6 LEU HD11 1 1
9 8884 1 1 6 LEU HD12 H -10.096 -6.699 -7.833 1.00 . A A . 6 LEU HD12 1 1
9 8885 1 1 6 LEU HD13 H -8.345 -6.825 -7.684 1.00 . A A . 6 LEU HD13 1 1
9 8886 1 1 6 LEU HD21 H -11.323 -8.417 -9.319 1.00 . A A . 6 LEU HD21 1 1
9 8887 1 1 6 LEU HD22 H -10.549 -9.682 -8.366 1.00 . A A . 6 LEU HD22 1 1
9 8888 1 1 6 LEU HD23 H -10.360 -9.663 -10.120 1.00 . A A . 6 LEU HD23 1 1
9 8889 1 1 6 LEU HG H -8.351 -8.838 -9.036 1.00 . A A . 6 LEU HG 1 1
9 8890 1 1 6 LEU N N -10.119 -5.973 -12.115 1.00 . A A . 6 LEU N 1 1
9 8891 1 1 6 LEU O O -9.698 -4.576 -9.460 1.00 . A A . 6 LEU O 1 1
9 8892 1 1 7 ASP C C -12.202 -2.713 -9.352 1.00 . A A . 7 ASP C 1 1
9 8893 1 1 7 ASP CA C -12.372 -4.058 -8.650 1.00 . A A . 7 ASP CA 1 1
9 8894 1 1 7 ASP CB C -11.699 -4.024 -7.269 1.00 . A A . 7 ASP CB 1 1
9 8895 1 1 7 ASP CG C -12.335 -4.988 -6.289 1.00 . A A . 7 ASP CG 1 1
9 8896 1 1 7 ASP H H -12.534 -5.835 -9.797 1.00 . A A . 7 ASP H 1 1
9 8897 1 1 7 ASP HA H -13.430 -4.222 -8.505 1.00 . A A . 7 ASP HA 1 1
9 8898 1 1 7 ASP HB2 H -10.656 -4.287 -7.377 1.00 . A A . 7 ASP HB2 1 1
9 8899 1 1 7 ASP HB3 H -11.774 -3.025 -6.866 1.00 . A A . 7 ASP HB3 1 1
9 8900 1 1 7 ASP N N -11.884 -5.172 -9.481 1.00 . A A . 7 ASP N 1 1
9 8901 1 1 7 ASP O O -13.182 -2.125 -9.807 1.00 . A A . 7 ASP O 1 1
9 8902 1 1 7 ASP OD1 O -13.561 -4.884 -6.063 1.00 . A A . 7 ASP OD1 1 1
9 8903 1 1 7 ASP OD2 O -11.615 -5.835 -5.720 1.00 . A A . 7 ASP OD2 1 1
9 8904 1 1 8 ILE C C -11.161 0.200 -9.256 1.00 . A A . 8 ILE C 1 1
9 8905 1 1 8 ILE CA C -10.627 -0.973 -10.080 1.00 . A A . 8 ILE CA 1 1
9 8906 1 1 8 ILE CB C -11.163 -0.886 -11.531 1.00 . A A . 8 ILE CB 1 1
9 8907 1 1 8 ILE CD1 C -11.145 -2.101 -13.784 1.00 . A A . 8 ILE CD1 1 1
9 8908 1 1 8 ILE CG1 C -10.611 -2.046 -12.366 1.00 . A A . 8 ILE CG1 1 1
9 8909 1 1 8 ILE CG2 C -10.784 0.447 -12.163 1.00 . A A . 8 ILE CG2 1 1
9 8910 1 1 8 ILE H H -10.223 -2.808 -9.097 1.00 . A A . 8 ILE H 1 1
9 8911 1 1 8 ILE HA H -9.548 -0.901 -10.118 1.00 . A A . 8 ILE HA 1 1
9 8912 1 1 8 ILE HB H -12.241 -0.951 -11.500 1.00 . A A . 8 ILE HB 1 1
9 8913 1 1 8 ILE HD11 H -10.886 -1.191 -14.304 1.00 . A A . 8 ILE HD11 1 1
9 8914 1 1 8 ILE HD12 H -12.220 -2.210 -13.760 1.00 . A A . 8 ILE HD12 1 1
9 8915 1 1 8 ILE HD13 H -10.710 -2.946 -14.298 1.00 . A A . 8 ILE HD13 1 1
9 8916 1 1 8 ILE HG12 H -9.539 -1.953 -12.423 1.00 . A A . 8 ILE HG12 1 1
9 8917 1 1 8 ILE HG13 H -10.862 -2.978 -11.879 1.00 . A A . 8 ILE HG13 1 1
9 8918 1 1 8 ILE HG21 H -9.709 0.545 -12.175 1.00 . A A . 8 ILE HG21 1 1
9 8919 1 1 8 ILE HG22 H -11.212 1.254 -11.588 1.00 . A A . 8 ILE HG22 1 1
9 8920 1 1 8 ILE HG23 H -11.160 0.484 -13.174 1.00 . A A . 8 ILE HG23 1 1
9 8921 1 1 8 ILE N N -10.955 -2.254 -9.452 1.00 . A A . 8 ILE N 1 1
9 8922 1 1 8 ILE O O -12.336 0.557 -9.340 1.00 . A A . 8 ILE O 1 1
9 8923 1 1 9 LEU C C -9.688 3.074 -7.847 1.00 . A A . 9 LEU C 1 1
9 8924 1 1 9 LEU CA C -10.646 1.914 -7.606 1.00 . A A . 9 LEU CA 1 1
9 8925 1 1 9 LEU CB C -10.617 1.502 -6.131 1.00 . A A . 9 LEU CB 1 1
9 8926 1 1 9 LEU CD1 C -11.477 0.012 -4.308 1.00 . A A . 9 LEU CD1 1 1
9 8927 1 1 9 LEU CD2 C -13.076 1.345 -5.678 1.00 . A A . 9 LEU CD2 1 1
9 8928 1 1 9 LEU CG C -11.759 0.585 -5.687 1.00 . A A . 9 LEU CG 1 1
9 8929 1 1 9 LEU H H -9.365 0.454 -8.425 1.00 . A A . 9 LEU H 1 1
9 8930 1 1 9 LEU HA H -11.647 2.222 -7.870 1.00 . A A . 9 LEU HA 1 1
9 8931 1 1 9 LEU HB2 H -9.683 0.993 -5.941 1.00 . A A . 9 LEU HB2 1 1
9 8932 1 1 9 LEU HB3 H -10.649 2.397 -5.529 1.00 . A A . 9 LEU HB3 1 1
9 8933 1 1 9 LEU HD11 H -10.552 -0.548 -4.332 1.00 . A A . 9 LEU HD11 1 1
9 8934 1 1 9 LEU HD12 H -12.286 -0.641 -4.017 1.00 . A A . 9 LEU HD12 1 1
9 8935 1 1 9 LEU HD13 H -11.390 0.819 -3.595 1.00 . A A . 9 LEU HD13 1 1
9 8936 1 1 9 LEU HD21 H -13.869 0.684 -5.361 1.00 . A A . 9 LEU HD21 1 1
9 8937 1 1 9 LEU HD22 H -13.287 1.712 -6.672 1.00 . A A . 9 LEU HD22 1 1
9 8938 1 1 9 LEU HD23 H -13.004 2.177 -4.991 1.00 . A A . 9 LEU HD23 1 1
9 8939 1 1 9 LEU HG H -11.846 -0.235 -6.382 1.00 . A A . 9 LEU HG 1 1
9 8940 1 1 9 LEU N N -10.286 0.785 -8.451 1.00 . A A . 9 LEU N 1 1
9 8941 1 1 9 LEU O O -8.516 2.862 -8.177 1.00 . A A . 9 LEU O 1 1
9 8942 1 1 10 VAL C C -9.396 6.375 -6.667 1.00 . A A . 10 VAL C 1 1
9 8943 1 1 10 VAL CA C -9.369 5.480 -7.900 1.00 . A A . 10 VAL CA 1 1
9 8944 1 1 10 VAL CB C -9.829 6.307 -9.123 1.00 . A A . 10 VAL CB 1 1
9 8945 1 1 10 VAL CG1 C -9.610 5.536 -10.416 1.00 . A A . 10 VAL CG1 1 1
9 8946 1 1 10 VAL CG2 C -11.292 6.710 -8.988 1.00 . A A . 10 VAL CG2 1 1
9 8947 1 1 10 VAL H H -11.124 4.395 -7.443 1.00 . A A . 10 VAL H 1 1
9 8948 1 1 10 VAL HA H -8.354 5.156 -8.073 1.00 . A A . 10 VAL HA 1 1
9 8949 1 1 10 VAL HB H -9.233 7.207 -9.163 1.00 . A A . 10 VAL HB 1 1
9 8950 1 1 10 VAL HG11 H -8.562 5.297 -10.521 1.00 . A A . 10 VAL HG11 1 1
9 8951 1 1 10 VAL HG12 H -9.927 6.140 -11.252 1.00 . A A . 10 VAL HG12 1 1
9 8952 1 1 10 VAL HG13 H -10.187 4.623 -10.392 1.00 . A A . 10 VAL HG13 1 1
9 8953 1 1 10 VAL HG21 H -11.587 7.289 -9.851 1.00 . A A . 10 VAL HG21 1 1
9 8954 1 1 10 VAL HG22 H -11.423 7.301 -8.094 1.00 . A A . 10 VAL HG22 1 1
9 8955 1 1 10 VAL HG23 H -11.904 5.824 -8.925 1.00 . A A . 10 VAL HG23 1 1
9 8956 1 1 10 VAL N N -10.187 4.291 -7.700 1.00 . A A . 10 VAL N 1 1
9 8957 1 1 10 VAL O O -10.266 6.237 -5.806 1.00 . A A . 10 VAL O 1 1
9 8958 1 1 11 CYS C C -9.521 9.249 -5.633 1.00 . A A . 11 CYS C 1 1
9 8959 1 1 11 CYS CA C -8.373 8.252 -5.510 1.00 . A A . 11 CYS CA 1 1
9 8960 1 1 11 CYS CB C -7.031 8.989 -5.540 1.00 . A A . 11 CYS CB 1 1
9 8961 1 1 11 CYS H H -7.740 7.298 -7.287 1.00 . A A . 11 CYS H 1 1
9 8962 1 1 11 CYS HA H -8.465 7.720 -4.574 1.00 . A A . 11 CYS HA 1 1
9 8963 1 1 11 CYS HB2 H -6.235 8.276 -5.373 1.00 . A A . 11 CYS HB2 1 1
9 8964 1 1 11 CYS HB3 H -6.903 9.444 -6.513 1.00 . A A . 11 CYS HB3 1 1
9 8965 1 1 11 CYS HG H -5.585 10.386 -3.961 1.00 . A A . 11 CYS HG 1 1
9 8966 1 1 11 CYS N N -8.434 7.282 -6.591 1.00 . A A . 11 CYS N 1 1
9 8967 1 1 11 CYS O O -9.750 9.812 -6.703 1.00 . A A . 11 CYS O 1 1
9 8968 1 1 11 CYS SG S -6.872 10.296 -4.299 1.00 . A A . 11 CYS SG 1 1
9 8969 1 1 12 PRO C C -11.024 11.809 -4.953 1.00 . A A . 12 PRO C 1 1
9 8970 1 1 12 PRO CA C -11.405 10.393 -4.532 1.00 . A A . 12 PRO CA 1 1
9 8971 1 1 12 PRO CB C -11.885 10.380 -3.073 1.00 . A A . 12 PRO CB 1 1
9 8972 1 1 12 PRO CD C -10.044 8.864 -3.220 1.00 . A A . 12 PRO CD 1 1
9 8973 1 1 12 PRO CG C -10.752 9.806 -2.291 1.00 . A A . 12 PRO CG 1 1
9 8974 1 1 12 PRO HA H -12.195 10.031 -5.174 1.00 . A A . 12 PRO HA 1 1
9 8975 1 1 12 PRO HB2 H -12.107 11.390 -2.760 1.00 . A A . 12 PRO HB2 1 1
9 8976 1 1 12 PRO HB3 H -12.771 9.770 -2.988 1.00 . A A . 12 PRO HB3 1 1
9 8977 1 1 12 PRO HD2 H -8.992 8.816 -2.983 1.00 . A A . 12 PRO HD2 1 1
9 8978 1 1 12 PRO HD3 H -10.491 7.883 -3.178 1.00 . A A . 12 PRO HD3 1 1
9 8979 1 1 12 PRO HG2 H -10.085 10.596 -1.978 1.00 . A A . 12 PRO HG2 1 1
9 8980 1 1 12 PRO HG3 H -11.133 9.272 -1.433 1.00 . A A . 12 PRO HG3 1 1
9 8981 1 1 12 PRO N N -10.259 9.479 -4.537 1.00 . A A . 12 PRO N 1 1
9 8982 1 1 12 PRO O O -11.771 12.477 -5.668 1.00 . A A . 12 PRO O 1 1
9 8983 1 1 13 VAL C C -8.583 13.691 -6.079 1.00 . A A . 13 VAL C 1 1
9 8984 1 1 13 VAL CA C -9.412 13.618 -4.799 1.00 . A A . 13 VAL CA 1 1
9 8985 1 1 13 VAL CB C -8.586 14.188 -3.624 1.00 . A A . 13 VAL CB 1 1
9 8986 1 1 13 VAL CG1 C -8.207 15.639 -3.883 1.00 . A A . 13 VAL CG1 1 1
9 8987 1 1 13 VAL CG2 C -9.352 14.059 -2.319 1.00 . A A . 13 VAL CG2 1 1
9 8988 1 1 13 VAL H H -9.262 11.651 -4.028 1.00 . A A . 13 VAL H 1 1
9 8989 1 1 13 VAL HA H -10.292 14.230 -4.922 1.00 . A A . 13 VAL HA 1 1
9 8990 1 1 13 VAL HB H -7.674 13.614 -3.540 1.00 . A A . 13 VAL HB 1 1
9 8991 1 1 13 VAL HG11 H -7.647 16.021 -3.042 1.00 . A A . 13 VAL HG11 1 1
9 8992 1 1 13 VAL HG12 H -9.101 16.228 -4.017 1.00 . A A . 13 VAL HG12 1 1
9 8993 1 1 13 VAL HG13 H -7.600 15.698 -4.775 1.00 . A A . 13 VAL HG13 1 1
9 8994 1 1 13 VAL HG21 H -8.762 14.469 -1.512 1.00 . A A . 13 VAL HG21 1 1
9 8995 1 1 13 VAL HG22 H -9.552 13.016 -2.124 1.00 . A A . 13 VAL HG22 1 1
9 8996 1 1 13 VAL HG23 H -10.284 14.596 -2.393 1.00 . A A . 13 VAL HG23 1 1
9 8997 1 1 13 VAL N N -9.849 12.255 -4.530 1.00 . A A . 13 VAL N 1 1
9 8998 1 1 13 VAL O O -8.961 14.363 -7.036 1.00 . A A . 13 VAL O 1 1
9 8999 1 1 14 CYS C C -6.958 12.297 -8.437 1.00 . A A . 14 CYS C 1 1
9 9000 1 1 14 CYS CA C -6.508 13.076 -7.200 1.00 . A A . 14 CYS CA 1 1
9 9001 1 1 14 CYS CB C -5.139 12.576 -6.736 1.00 . A A . 14 CYS CB 1 1
9 9002 1 1 14 CYS H H -7.280 12.357 -5.364 1.00 . A A . 14 CYS H 1 1
9 9003 1 1 14 CYS HA H -6.423 14.120 -7.462 1.00 . A A . 14 CYS HA 1 1
9 9004 1 1 14 CYS HB2 H -5.200 11.518 -6.529 1.00 . A A . 14 CYS HB2 1 1
9 9005 1 1 14 CYS HB3 H -4.418 12.741 -7.523 1.00 . A A . 14 CYS HB3 1 1
9 9006 1 1 14 CYS HG H -4.236 12.446 -4.348 1.00 . A A . 14 CYS HG 1 1
9 9007 1 1 14 CYS N N -7.468 12.971 -6.103 1.00 . A A . 14 CYS N 1 1
9 9008 1 1 14 CYS O O -6.392 12.471 -9.516 1.00 . A A . 14 CYS O 1 1
9 9009 1 1 14 CYS SG S -4.527 13.393 -5.243 1.00 . A A . 14 CYS SG 1 1
9 9010 1 1 15 LYS C C -7.433 9.716 -9.977 1.00 . A A . 15 LYS C 1 1
9 9011 1 1 15 LYS CA C -8.504 10.614 -9.354 1.00 . A A . 15 LYS CA 1 1
9 9012 1 1 15 LYS CB C -9.156 11.493 -10.422 1.00 . A A . 15 LYS CB 1 1
9 9013 1 1 15 LYS CD C -11.468 11.305 -9.456 1.00 . A A . 15 LYS CD 1 1
9 9014 1 1 15 LYS CE C -12.774 12.036 -9.179 1.00 . A A . 15 LYS CE 1 1
9 9015 1 1 15 LYS CG C -10.373 12.254 -9.917 1.00 . A A . 15 LYS CG 1 1
9 9016 1 1 15 LYS H H -8.401 11.393 -7.393 1.00 . A A . 15 LYS H 1 1
9 9017 1 1 15 LYS HA H -9.265 9.977 -8.927 1.00 . A A . 15 LYS HA 1 1
9 9018 1 1 15 LYS HB2 H -8.431 12.209 -10.775 1.00 . A A . 15 LYS HB2 1 1
9 9019 1 1 15 LYS HB3 H -9.466 10.870 -11.248 1.00 . A A . 15 LYS HB3 1 1
9 9020 1 1 15 LYS HD2 H -11.638 10.567 -10.226 1.00 . A A . 15 LYS HD2 1 1
9 9021 1 1 15 LYS HD3 H -11.144 10.813 -8.551 1.00 . A A . 15 LYS HD3 1 1
9 9022 1 1 15 LYS HE2 H -13.125 12.479 -10.101 1.00 . A A . 15 LYS HE2 1 1
9 9023 1 1 15 LYS HE3 H -13.503 11.318 -8.831 1.00 . A A . 15 LYS HE3 1 1
9 9024 1 1 15 LYS HG2 H -10.076 12.873 -9.085 1.00 . A A . 15 LYS HG2 1 1
9 9025 1 1 15 LYS HG3 H -10.752 12.874 -10.708 1.00 . A A . 15 LYS HG3 1 1
9 9026 1 1 15 LYS HZ1 H -13.552 13.544 -7.960 1.00 . A A . 15 LYS HZ1 1 1
9 9027 1 1 15 LYS HZ2 H -11.974 13.845 -8.503 1.00 . A A . 15 LYS HZ2 1 1
9 9028 1 1 15 LYS HZ3 H -12.243 12.714 -7.272 1.00 . A A . 15 LYS HZ3 1 1
9 9029 1 1 15 LYS N N -7.973 11.446 -8.269 1.00 . A A . 15 LYS N 1 1
9 9030 1 1 15 LYS NZ N -12.623 13.107 -8.158 1.00 . A A . 15 LYS NZ 1 1
9 9031 1 1 15 LYS O O -7.602 9.213 -11.086 1.00 . A A . 15 LYS O 1 1
9 9032 1 1 16 GLY C C -5.656 7.166 -9.329 1.00 . A A . 16 GLY C 1 1
9 9033 1 1 16 GLY CA C -5.317 8.590 -9.707 1.00 . A A . 16 GLY CA 1 1
9 9034 1 1 16 GLY H H -6.236 9.973 -8.404 1.00 . A A . 16 GLY H 1 1
9 9035 1 1 16 GLY HA2 H -5.233 8.663 -10.782 1.00 . A A . 16 GLY HA2 1 1
9 9036 1 1 16 GLY HA3 H -4.374 8.859 -9.256 1.00 . A A . 16 GLY HA3 1 1
9 9037 1 1 16 GLY N N -6.343 9.504 -9.253 1.00 . A A . 16 GLY N 1 1
9 9038 1 1 16 GLY O O -6.578 6.938 -8.546 1.00 . A A . 16 GLY O 1 1
9 9039 1 1 17 ARG C C -4.878 4.457 -8.139 1.00 . A A . 17 ARG C 1 1
9 9040 1 1 17 ARG CA C -5.195 4.798 -9.592 1.00 . A A . 17 ARG CA 1 1
9 9041 1 1 17 ARG CB C -4.378 3.872 -10.506 1.00 . A A . 17 ARG CB 1 1
9 9042 1 1 17 ARG CD C -4.393 5.026 -12.751 1.00 . A A . 17 ARG CD 1 1
9 9043 1 1 17 ARG CG C -4.841 3.812 -11.956 1.00 . A A . 17 ARG CG 1 1
9 9044 1 1 17 ARG CZ C -3.926 5.563 -15.117 1.00 . A A . 17 ARG CZ 1 1
9 9045 1 1 17 ARG H H -4.166 6.444 -10.451 1.00 . A A . 17 ARG H 1 1
9 9046 1 1 17 ARG HA H -6.246 4.627 -9.769 1.00 . A A . 17 ARG HA 1 1
9 9047 1 1 17 ARG HB2 H -3.352 4.208 -10.501 1.00 . A A . 17 ARG HB2 1 1
9 9048 1 1 17 ARG HB3 H -4.414 2.871 -10.100 1.00 . A A . 17 ARG HB3 1 1
9 9049 1 1 17 ARG HD2 H -4.998 5.874 -12.464 1.00 . A A . 17 ARG HD2 1 1
9 9050 1 1 17 ARG HD3 H -3.357 5.231 -12.521 1.00 . A A . 17 ARG HD3 1 1
9 9051 1 1 17 ARG HE H -5.085 4.061 -14.489 1.00 . A A . 17 ARG HE 1 1
9 9052 1 1 17 ARG HG2 H -4.431 2.925 -12.417 1.00 . A A . 17 ARG HG2 1 1
9 9053 1 1 17 ARG HG3 H -5.920 3.760 -11.975 1.00 . A A . 17 ARG HG3 1 1
9 9054 1 1 17 ARG HH11 H -3.038 6.804 -13.786 1.00 . A A . 17 ARG HH11 1 1
9 9055 1 1 17 ARG HH12 H -2.699 7.150 -15.450 1.00 . A A . 17 ARG HH12 1 1
9 9056 1 1 17 ARG HH21 H -4.648 4.489 -16.682 1.00 . A A . 17 ARG HH21 1 1
9 9057 1 1 17 ARG HH22 H -3.625 5.837 -17.108 1.00 . A A . 17 ARG HH22 1 1
9 9058 1 1 17 ARG N N -4.919 6.206 -9.869 1.00 . A A . 17 ARG N 1 1
9 9059 1 1 17 ARG NE N -4.526 4.814 -14.193 1.00 . A A . 17 ARG NE 1 1
9 9060 1 1 17 ARG NH1 N -3.163 6.590 -14.754 1.00 . A A . 17 ARG NH1 1 1
9 9061 1 1 17 ARG NH2 N -4.080 5.276 -16.404 1.00 . A A . 17 ARG NH2 1 1
9 9062 1 1 17 ARG O O -3.948 5.013 -7.548 1.00 . A A . 17 ARG O 1 1
9 9063 1 1 18 LEU C C -4.649 1.638 -6.533 1.00 . A A . 18 LEU C 1 1
9 9064 1 1 18 LEU CA C -5.323 2.977 -6.279 1.00 . A A . 18 LEU CA 1 1
9 9065 1 1 18 LEU CB C -6.560 2.795 -5.399 1.00 . A A . 18 LEU CB 1 1
9 9066 1 1 18 LEU CD1 C -8.473 3.778 -4.111 1.00 . A A . 18 LEU CD1 1 1
9 9067 1 1 18 LEU CD2 C -6.326 5.042 -4.307 1.00 . A A . 18 LEU CD2 1 1
9 9068 1 1 18 LEU CG C -7.281 4.086 -5.005 1.00 . A A . 18 LEU CG 1 1
9 9069 1 1 18 LEU H H -6.498 3.294 -8.003 1.00 . A A . 18 LEU H 1 1
9 9070 1 1 18 LEU HA H -4.622 3.635 -5.784 1.00 . A A . 18 LEU HA 1 1
9 9071 1 1 18 LEU HB2 H -7.258 2.164 -5.928 1.00 . A A . 18 LEU HB2 1 1
9 9072 1 1 18 LEU HB3 H -6.258 2.288 -4.495 1.00 . A A . 18 LEU HB3 1 1
9 9073 1 1 18 LEU HD11 H -9.164 3.136 -4.639 1.00 . A A . 18 LEU HD11 1 1
9 9074 1 1 18 LEU HD12 H -8.970 4.699 -3.844 1.00 . A A . 18 LEU HD12 1 1
9 9075 1 1 18 LEU HD13 H -8.132 3.280 -3.216 1.00 . A A . 18 LEU HD13 1 1
9 9076 1 1 18 LEU HD21 H -6.841 5.965 -4.084 1.00 . A A . 18 LEU HD21 1 1
9 9077 1 1 18 LEU HD22 H -5.484 5.245 -4.952 1.00 . A A . 18 LEU HD22 1 1
9 9078 1 1 18 LEU HD23 H -5.976 4.594 -3.390 1.00 . A A . 18 LEU HD23 1 1
9 9079 1 1 18 LEU HG H -7.649 4.570 -5.897 1.00 . A A . 18 LEU HG 1 1
9 9080 1 1 18 LEU N N -5.665 3.565 -7.560 1.00 . A A . 18 LEU N 1 1
9 9081 1 1 18 LEU O O -5.233 0.748 -7.152 1.00 . A A . 18 LEU O 1 1
9 9082 1 1 19 GLU C C -2.825 -0.753 -5.362 1.00 . A A . 19 GLU C 1 1
9 9083 1 1 19 GLU CA C -2.623 0.335 -6.400 1.00 . A A . 19 GLU CA 1 1
9 9084 1 1 19 GLU CB C -1.141 0.695 -6.501 1.00 . A A . 19 GLU CB 1 1
9 9085 1 1 19 GLU CD C 1.164 -0.264 -6.917 1.00 . A A . 19 GLU CD 1 1
9 9086 1 1 19 GLU CG C -0.318 -0.364 -7.213 1.00 . A A . 19 GLU CG 1 1
9 9087 1 1 19 GLU H H -3.058 2.190 -5.471 1.00 . A A . 19 GLU H 1 1
9 9088 1 1 19 GLU HA H -2.960 -0.036 -7.358 1.00 . A A . 19 GLU HA 1 1
9 9089 1 1 19 GLU HB2 H -1.045 1.621 -7.045 1.00 . A A . 19 GLU HB2 1 1
9 9090 1 1 19 GLU HB3 H -0.742 0.826 -5.508 1.00 . A A . 19 GLU HB3 1 1
9 9091 1 1 19 GLU HG2 H -0.665 -1.339 -6.908 1.00 . A A . 19 GLU HG2 1 1
9 9092 1 1 19 GLU HG3 H -0.462 -0.250 -8.278 1.00 . A A . 19 GLU HG3 1 1
9 9093 1 1 19 GLU N N -3.423 1.501 -6.071 1.00 . A A . 19 GLU N 1 1
9 9094 1 1 19 GLU O O -2.375 -0.634 -4.225 1.00 . A A . 19 GLU O 1 1
9 9095 1 1 19 GLU OE1 O 1.842 0.609 -7.502 1.00 . A A . 19 GLU OE1 1 1
9 9096 1 1 19 GLU OE2 O 1.665 -1.088 -6.119 1.00 . A A . 19 GLU OE2 1 1
9 9097 1 1 20 PHE C C -2.549 -3.729 -4.601 1.00 . A A . 20 PHE C 1 1
9 9098 1 1 20 PHE CA C -3.805 -2.908 -4.863 1.00 . A A . 20 PHE CA 1 1
9 9099 1 1 20 PHE CB C -4.909 -3.799 -5.447 1.00 . A A . 20 PHE CB 1 1
9 9100 1 1 20 PHE CD1 C -5.903 -4.824 -3.376 1.00 . A A . 20 PHE CD1 1 1
9 9101 1 1 20 PHE CD2 C -4.916 -6.271 -4.998 1.00 . A A . 20 PHE CD2 1 1
9 9102 1 1 20 PHE CE1 C -6.215 -5.913 -2.587 1.00 . A A . 20 PHE CE1 1 1
9 9103 1 1 20 PHE CE2 C -5.226 -7.365 -4.213 1.00 . A A . 20 PHE CE2 1 1
9 9104 1 1 20 PHE CG C -5.248 -4.988 -4.588 1.00 . A A . 20 PHE CG 1 1
9 9105 1 1 20 PHE CZ C -5.878 -7.185 -3.006 1.00 . A A . 20 PHE CZ 1 1
9 9106 1 1 20 PHE H H -3.827 -1.839 -6.684 1.00 . A A . 20 PHE H 1 1
9 9107 1 1 20 PHE HA H -4.149 -2.492 -3.927 1.00 . A A . 20 PHE HA 1 1
9 9108 1 1 20 PHE HB2 H -5.806 -3.212 -5.570 1.00 . A A . 20 PHE HB2 1 1
9 9109 1 1 20 PHE HB3 H -4.591 -4.167 -6.412 1.00 . A A . 20 PHE HB3 1 1
9 9110 1 1 20 PHE HD1 H -6.166 -3.829 -3.047 1.00 . A A . 20 PHE HD1 1 1
9 9111 1 1 20 PHE HD2 H -4.408 -6.409 -5.941 1.00 . A A . 20 PHE HD2 1 1
9 9112 1 1 20 PHE HE1 H -6.725 -5.771 -1.648 1.00 . A A . 20 PHE HE1 1 1
9 9113 1 1 20 PHE HE2 H -4.960 -8.357 -4.542 1.00 . A A . 20 PHE HE2 1 1
9 9114 1 1 20 PHE HZ H -6.122 -8.037 -2.390 1.00 . A A . 20 PHE HZ 1 1
9 9115 1 1 20 PHE N N -3.514 -1.802 -5.759 1.00 . A A . 20 PHE N 1 1
9 9116 1 1 20 PHE O O -2.041 -4.410 -5.493 1.00 . A A . 20 PHE O 1 1
9 9117 1 1 21 GLN C C -1.382 -5.507 -2.018 1.00 . A A . 21 GLN C 1 1
9 9118 1 1 21 GLN CA C -0.904 -4.429 -2.977 1.00 . A A . 21 GLN CA 1 1
9 9119 1 1 21 GLN CB C 0.154 -3.558 -2.307 1.00 . A A . 21 GLN CB 1 1
9 9120 1 1 21 GLN CD C 1.902 -1.765 -2.654 1.00 . A A . 21 GLN CD 1 1
9 9121 1 1 21 GLN CG C 0.637 -2.411 -3.178 1.00 . A A . 21 GLN CG 1 1
9 9122 1 1 21 GLN H H -2.416 -2.990 -2.752 1.00 . A A . 21 GLN H 1 1
9 9123 1 1 21 GLN HA H -0.481 -4.896 -3.856 1.00 . A A . 21 GLN HA 1 1
9 9124 1 1 21 GLN HB2 H -0.261 -3.141 -1.399 1.00 . A A . 21 GLN HB2 1 1
9 9125 1 1 21 GLN HB3 H 0.998 -4.172 -2.055 1.00 . A A . 21 GLN HB3 1 1
9 9126 1 1 21 GLN HE21 H 2.396 -1.213 -4.507 1.00 . A A . 21 GLN HE21 1 1
9 9127 1 1 21 GLN HE22 H 3.501 -0.754 -3.251 1.00 . A A . 21 GLN HE22 1 1
9 9128 1 1 21 GLN HG2 H 0.831 -2.787 -4.172 1.00 . A A . 21 GLN HG2 1 1
9 9129 1 1 21 GLN HG3 H -0.139 -1.660 -3.224 1.00 . A A . 21 GLN HG3 1 1
9 9130 1 1 21 GLN N N -2.029 -3.626 -3.391 1.00 . A A . 21 GLN N 1 1
9 9131 1 1 21 GLN NE2 N 2.682 -1.188 -3.557 1.00 . A A . 21 GLN NE2 1 1
9 9132 1 1 21 GLN O O -2.523 -5.469 -1.552 1.00 . A A . 21 GLN O 1 1
9 9133 1 1 21 GLN OE1 O 2.172 -1.770 -1.451 1.00 . A A . 21 GLN OE1 1 1
9 9134 1 1 22 ARG C C 0.113 -7.752 0.274 1.00 . A A . 22 ARG C 1 1
9 9135 1 1 22 ARG CA C -0.897 -7.556 -0.846 1.00 . A A . 22 ARG CA 1 1
9 9136 1 1 22 ARG CB C -1.081 -8.850 -1.640 1.00 . A A . 22 ARG CB 1 1
9 9137 1 1 22 ARG CD C -2.443 -10.130 -3.326 1.00 . A A . 22 ARG CD 1 1
9 9138 1 1 22 ARG CG C -2.271 -8.813 -2.588 1.00 . A A . 22 ARG CG 1 1
9 9139 1 1 22 ARG CZ C -0.577 -11.502 -4.180 1.00 . A A . 22 ARG CZ 1 1
9 9140 1 1 22 ARG H H 0.391 -6.428 -2.091 1.00 . A A . 22 ARG H 1 1
9 9141 1 1 22 ARG HA H -1.845 -7.296 -0.399 1.00 . A A . 22 ARG HA 1 1
9 9142 1 1 22 ARG HB2 H -0.189 -9.032 -2.221 1.00 . A A . 22 ARG HB2 1 1
9 9143 1 1 22 ARG HB3 H -1.224 -9.665 -0.947 1.00 . A A . 22 ARG HB3 1 1
9 9144 1 1 22 ARG HD2 H -2.507 -10.928 -2.601 1.00 . A A . 22 ARG HD2 1 1
9 9145 1 1 22 ARG HD3 H -3.361 -10.089 -3.896 1.00 . A A . 22 ARG HD3 1 1
9 9146 1 1 22 ARG HE H -1.152 -9.736 -4.943 1.00 . A A . 22 ARG HE 1 1
9 9147 1 1 22 ARG HG2 H -3.166 -8.611 -2.020 1.00 . A A . 22 ARG HG2 1 1
9 9148 1 1 22 ARG HG3 H -2.118 -8.024 -3.310 1.00 . A A . 22 ARG HG3 1 1
9 9149 1 1 22 ARG HH11 H -1.483 -12.253 -2.520 1.00 . A A . 22 ARG HH11 1 1
9 9150 1 1 22 ARG HH12 H -0.193 -13.221 -3.175 1.00 . A A . 22 ARG HH12 1 1
9 9151 1 1 22 ARG HH21 H 0.538 -11.030 -5.813 1.00 . A A . 22 ARG HH21 1 1
9 9152 1 1 22 ARG HH22 H 0.939 -12.535 -5.041 1.00 . A A . 22 ARG HH22 1 1
9 9153 1 1 22 ARG N N -0.521 -6.463 -1.722 1.00 . A A . 22 ARG N 1 1
9 9154 1 1 22 ARG NE N -1.333 -10.405 -4.236 1.00 . A A . 22 ARG NE 1 1
9 9155 1 1 22 ARG NH1 N -0.770 -12.398 -3.217 1.00 . A A . 22 ARG NH1 1 1
9 9156 1 1 22 ARG NH2 N 0.375 -11.706 -5.084 1.00 . A A . 22 ARG NH2 1 1
9 9157 1 1 22 ARG O O 0.931 -8.673 0.244 1.00 . A A . 22 ARG O 1 1
9 9158 1 1 23 ALA C C -0.263 -7.225 3.586 1.00 . A A . 23 ALA C 1 1
9 9159 1 1 23 ALA CA C 0.775 -7.029 2.494 1.00 . A A . 23 ALA CA 1 1
9 9160 1 1 23 ALA CB C 1.680 -5.847 2.808 1.00 . A A . 23 ALA CB 1 1
9 9161 1 1 23 ALA H H -0.434 -6.008 1.087 1.00 . A A . 23 ALA H 1 1
9 9162 1 1 23 ALA HA H 1.382 -7.919 2.415 1.00 . A A . 23 ALA HA 1 1
9 9163 1 1 23 ALA HB1 H 2.405 -5.726 2.014 1.00 . A A . 23 ALA HB1 1 1
9 9164 1 1 23 ALA HB2 H 2.196 -6.026 3.740 1.00 . A A . 23 ALA HB2 1 1
9 9165 1 1 23 ALA HB3 H 1.085 -4.949 2.892 1.00 . A A . 23 ALA HB3 1 1
9 9166 1 1 23 ALA N N 0.079 -6.842 1.233 1.00 . A A . 23 ALA N 1 1
9 9167 1 1 23 ALA O O -0.098 -8.047 4.487 1.00 . A A . 23 ALA O 1 1
9 9168 1 1 24 GLN C C -3.735 -6.091 3.559 1.00 . A A . 24 GLN C 1 1
9 9169 1 1 24 GLN CA C -2.524 -6.649 4.306 1.00 . A A . 24 GLN CA 1 1
9 9170 1 1 24 GLN CB C -2.360 -5.974 5.673 1.00 . A A . 24 GLN CB 1 1
9 9171 1 1 24 GLN CD C -3.185 -5.838 8.070 1.00 . A A . 24 GLN CD 1 1
9 9172 1 1 24 GLN CG C -3.395 -6.431 6.693 1.00 . A A . 24 GLN CG 1 1
9 9173 1 1 24 GLN H H -1.337 -5.716 2.824 1.00 . A A . 24 GLN H 1 1
9 9174 1 1 24 GLN HA H -2.662 -7.712 4.446 1.00 . A A . 24 GLN HA 1 1
9 9175 1 1 24 GLN HB2 H -1.377 -6.204 6.058 1.00 . A A . 24 GLN HB2 1 1
9 9176 1 1 24 GLN HB3 H -2.450 -4.905 5.552 1.00 . A A . 24 GLN HB3 1 1
9 9177 1 1 24 GLN HE21 H -5.136 -5.908 8.417 1.00 . A A . 24 GLN HE21 1 1
9 9178 1 1 24 GLN HE22 H -4.167 -5.286 9.702 1.00 . A A . 24 GLN HE22 1 1
9 9179 1 1 24 GLN HG2 H -4.378 -6.148 6.344 1.00 . A A . 24 GLN HG2 1 1
9 9180 1 1 24 GLN HG3 H -3.343 -7.506 6.772 1.00 . A A . 24 GLN HG3 1 1
9 9181 1 1 24 GLN N N -1.341 -6.456 3.480 1.00 . A A . 24 GLN N 1 1
9 9182 1 1 24 GLN NE2 N -4.270 -5.655 8.802 1.00 . A A . 24 GLN NE2 1 1
9 9183 1 1 24 GLN O O -4.696 -5.607 4.159 1.00 . A A . 24 GLN O 1 1
9 9184 1 1 24 GLN OE1 O -2.060 -5.556 8.480 1.00 . A A . 24 GLN OE1 1 1
9 9185 1 1 25 ALA C C -4.827 -4.177 1.404 1.00 . A A . 25 ALA C 1 1
9 9186 1 1 25 ALA CA C -4.707 -5.694 1.328 1.00 . A A . 25 ALA CA 1 1
9 9187 1 1 25 ALA CB C -6.047 -6.368 1.609 1.00 . A A . 25 ALA CB 1 1
9 9188 1 1 25 ALA H H -2.858 -6.576 1.831 1.00 . A A . 25 ALA H 1 1
9 9189 1 1 25 ALA HA H -4.413 -5.960 0.320 1.00 . A A . 25 ALA HA 1 1
9 9190 1 1 25 ALA HB1 H -5.938 -7.441 1.530 1.00 . A A . 25 ALA HB1 1 1
9 9191 1 1 25 ALA HB2 H -6.774 -6.026 0.889 1.00 . A A . 25 ALA HB2 1 1
9 9192 1 1 25 ALA HB3 H -6.377 -6.110 2.605 1.00 . A A . 25 ALA HB3 1 1
9 9193 1 1 25 ALA N N -3.660 -6.180 2.226 1.00 . A A . 25 ALA N 1 1
9 9194 1 1 25 ALA O O -5.728 -3.639 2.049 1.00 . A A . 25 ALA O 1 1
9 9195 1 1 26 GLU C C -3.981 -1.484 -0.648 1.00 . A A . 26 GLU C 1 1
9 9196 1 1 26 GLU CA C -3.863 -2.042 0.767 1.00 . A A . 26 GLU CA 1 1
9 9197 1 1 26 GLU CB C -2.572 -1.533 1.420 1.00 . A A . 26 GLU CB 1 1
9 9198 1 1 26 GLU CD C -0.794 -3.343 1.480 1.00 . A A . 26 GLU CD 1 1
9 9199 1 1 26 GLU CG C -1.299 -2.088 0.793 1.00 . A A . 26 GLU CG 1 1
9 9200 1 1 26 GLU H H -3.179 -3.984 0.293 1.00 . A A . 26 GLU H 1 1
9 9201 1 1 26 GLU HA H -4.706 -1.699 1.349 1.00 . A A . 26 GLU HA 1 1
9 9202 1 1 26 GLU HB2 H -2.545 -0.456 1.339 1.00 . A A . 26 GLU HB2 1 1
9 9203 1 1 26 GLU HB3 H -2.581 -1.806 2.464 1.00 . A A . 26 GLU HB3 1 1
9 9204 1 1 26 GLU HG2 H -1.498 -2.321 -0.242 1.00 . A A . 26 GLU HG2 1 1
9 9205 1 1 26 GLU HG3 H -0.529 -1.332 0.847 1.00 . A A . 26 GLU HG3 1 1
9 9206 1 1 26 GLU N N -3.888 -3.494 0.766 1.00 . A A . 26 GLU N 1 1
9 9207 1 1 26 GLU O O -3.421 -2.037 -1.595 1.00 . A A . 26 GLU O 1 1
9 9208 1 1 26 GLU OE1 O -1.300 -4.448 1.189 1.00 . A A . 26 GLU OE1 1 1
9 9209 1 1 26 GLU OE2 O 0.122 -3.225 2.315 1.00 . A A . 26 GLU OE2 1 1
9 9210 1 1 27 LEU C C -3.976 1.556 -2.022 1.00 . A A . 27 LEU C 1 1
9 9211 1 1 27 LEU CA C -4.830 0.298 -2.061 1.00 . A A . 27 LEU CA 1 1
9 9212 1 1 27 LEU CB C -6.279 0.679 -2.355 1.00 . A A . 27 LEU CB 1 1
9 9213 1 1 27 LEU CD1 C -8.719 0.204 -2.102 1.00 . A A . 27 LEU CD1 1 1
9 9214 1 1 27 LEU CD2 C -7.187 -1.582 -2.952 1.00 . A A . 27 LEU CD2 1 1
9 9215 1 1 27 LEU CG C -7.322 -0.387 -2.017 1.00 . A A . 27 LEU CG 1 1
9 9216 1 1 27 LEU H H -5.223 -0.053 -0.010 1.00 . A A . 27 LEU H 1 1
9 9217 1 1 27 LEU HA H -4.467 -0.360 -2.839 1.00 . A A . 27 LEU HA 1 1
9 9218 1 1 27 LEU HB2 H -6.507 1.576 -1.807 1.00 . A A . 27 LEU HB2 1 1
9 9219 1 1 27 LEU HB3 H -6.361 0.898 -3.409 1.00 . A A . 27 LEU HB3 1 1
9 9220 1 1 27 LEU HD11 H -8.802 1.032 -1.414 1.00 . A A . 27 LEU HD11 1 1
9 9221 1 1 27 LEU HD12 H -9.447 -0.552 -1.844 1.00 . A A . 27 LEU HD12 1 1
9 9222 1 1 27 LEU HD13 H -8.903 0.552 -3.107 1.00 . A A . 27 LEU HD13 1 1
9 9223 1 1 27 LEU HD21 H -6.194 -1.999 -2.861 1.00 . A A . 27 LEU HD21 1 1
9 9224 1 1 27 LEU HD22 H -7.351 -1.265 -3.971 1.00 . A A . 27 LEU HD22 1 1
9 9225 1 1 27 LEU HD23 H -7.915 -2.332 -2.685 1.00 . A A . 27 LEU HD23 1 1
9 9226 1 1 27 LEU HG H -7.163 -0.731 -1.004 1.00 . A A . 27 LEU HG 1 1
9 9227 1 1 27 LEU N N -4.724 -0.395 -0.787 1.00 . A A . 27 LEU N 1 1
9 9228 1 1 27 LEU O O -4.373 2.570 -1.446 1.00 . A A . 27 LEU O 1 1
9 9229 1 1 28 VAL C C -2.389 3.757 -3.436 1.00 . A A . 28 VAL C 1 1
9 9230 1 1 28 VAL CA C -1.864 2.591 -2.607 1.00 . A A . 28 VAL CA 1 1
9 9231 1 1 28 VAL CB C -0.478 2.160 -3.136 1.00 . A A . 28 VAL CB 1 1
9 9232 1 1 28 VAL CG1 C 0.451 3.360 -3.292 1.00 . A A . 28 VAL CG1 1 1
9 9233 1 1 28 VAL CG2 C 0.138 1.128 -2.203 1.00 . A A . 28 VAL CG2 1 1
9 9234 1 1 28 VAL H H -2.545 0.640 -3.060 1.00 . A A . 28 VAL H 1 1
9 9235 1 1 28 VAL HA H -1.749 2.921 -1.585 1.00 . A A . 28 VAL HA 1 1
9 9236 1 1 28 VAL HB H -0.608 1.707 -4.108 1.00 . A A . 28 VAL HB 1 1
9 9237 1 1 28 VAL HG11 H 0.581 3.840 -2.333 1.00 . A A . 28 VAL HG11 1 1
9 9238 1 1 28 VAL HG12 H 0.020 4.063 -3.990 1.00 . A A . 28 VAL HG12 1 1
9 9239 1 1 28 VAL HG13 H 1.409 3.028 -3.661 1.00 . A A . 28 VAL HG13 1 1
9 9240 1 1 28 VAL HG21 H 1.094 0.813 -2.595 1.00 . A A . 28 VAL HG21 1 1
9 9241 1 1 28 VAL HG22 H -0.519 0.275 -2.124 1.00 . A A . 28 VAL HG22 1 1
9 9242 1 1 28 VAL HG23 H 0.277 1.565 -1.226 1.00 . A A . 28 VAL HG23 1 1
9 9243 1 1 28 VAL N N -2.798 1.477 -2.608 1.00 . A A . 28 VAL N 1 1
9 9244 1 1 28 VAL O O -2.609 3.629 -4.638 1.00 . A A . 28 VAL O 1 1
9 9245 1 1 29 CYS C C -1.812 6.603 -4.275 1.00 . A A . 29 CYS C 1 1
9 9246 1 1 29 CYS CA C -2.997 6.107 -3.461 1.00 . A A . 29 CYS CA 1 1
9 9247 1 1 29 CYS CB C -3.436 7.161 -2.447 1.00 . A A . 29 CYS CB 1 1
9 9248 1 1 29 CYS H H -2.501 4.898 -1.799 1.00 . A A . 29 CYS H 1 1
9 9249 1 1 29 CYS HA H -3.819 5.882 -4.125 1.00 . A A . 29 CYS HA 1 1
9 9250 1 1 29 CYS HB2 H -2.571 7.515 -1.906 1.00 . A A . 29 CYS HB2 1 1
9 9251 1 1 29 CYS HB3 H -3.892 7.988 -2.971 1.00 . A A . 29 CYS HB3 1 1
9 9252 1 1 29 CYS HG H -5.049 5.362 -1.641 1.00 . A A . 29 CYS HG 1 1
9 9253 1 1 29 CYS N N -2.613 4.885 -2.776 1.00 . A A . 29 CYS N 1 1
9 9254 1 1 29 CYS O O -0.875 7.190 -3.732 1.00 . A A . 29 CYS O 1 1
9 9255 1 1 29 CYS SG S -4.627 6.552 -1.235 1.00 . A A . 29 CYS SG 1 1
9 9256 1 1 30 ASN C C -0.221 7.985 -6.453 1.00 . A A . 30 ASN C 1 1
9 9257 1 1 30 ASN CA C -0.697 6.536 -6.437 1.00 . A A . 30 ASN CA 1 1
9 9258 1 1 30 ASN CB C -1.046 6.095 -7.859 1.00 . A A . 30 ASN CB 1 1
9 9259 1 1 30 ASN CG C 0.104 5.416 -8.574 1.00 . A A . 30 ASN CG 1 1
9 9260 1 1 30 ASN H H -2.684 5.990 -5.959 1.00 . A A . 30 ASN H 1 1
9 9261 1 1 30 ASN HA H 0.101 5.920 -6.057 1.00 . A A . 30 ASN HA 1 1
9 9262 1 1 30 ASN HB2 H -1.874 5.405 -7.818 1.00 . A A . 30 ASN HB2 1 1
9 9263 1 1 30 ASN HB3 H -1.339 6.963 -8.432 1.00 . A A . 30 ASN HB3 1 1
9 9264 1 1 30 ASN HD21 H 0.609 4.440 -6.917 1.00 . A A . 30 ASN HD21 1 1
9 9265 1 1 30 ASN HD22 H 1.595 4.116 -8.297 1.00 . A A . 30 ASN HD22 1 1
9 9266 1 1 30 ASN N N -1.853 6.342 -5.570 1.00 . A A . 30 ASN N 1 1
9 9267 1 1 30 ASN ND2 N 0.841 4.575 -7.856 1.00 . A A . 30 ASN ND2 1 1
9 9268 1 1 30 ASN O O 0.978 8.252 -6.517 1.00 . A A . 30 ASN O 1 1
9 9269 1 1 30 ASN OD1 O 0.298 5.612 -9.774 1.00 . A A . 30 ASN OD1 1 1
9 9270 1 1 31 ALA C C -0.780 10.966 -5.073 1.00 . A A . 31 ALA C 1 1
9 9271 1 1 31 ALA CA C -0.826 10.328 -6.456 1.00 . A A . 31 ALA CA 1 1
9 9272 1 1 31 ALA CB C -1.830 11.049 -7.343 1.00 . A A . 31 ALA CB 1 1
9 9273 1 1 31 ALA H H -2.089 8.646 -6.248 1.00 . A A . 31 ALA H 1 1
9 9274 1 1 31 ALA HA H 0.149 10.414 -6.914 1.00 . A A . 31 ALA HA 1 1
9 9275 1 1 31 ALA HB1 H -1.529 12.078 -7.464 1.00 . A A . 31 ALA HB1 1 1
9 9276 1 1 31 ALA HB2 H -2.808 11.012 -6.884 1.00 . A A . 31 ALA HB2 1 1
9 9277 1 1 31 ALA HB3 H -1.869 10.568 -8.310 1.00 . A A . 31 ALA HB3 1 1
9 9278 1 1 31 ALA N N -1.157 8.914 -6.374 1.00 . A A . 31 ALA N 1 1
9 9279 1 1 31 ALA O O -0.626 12.179 -4.947 1.00 . A A . 31 ALA O 1 1
9 9280 1 1 32 ASP C C 0.106 9.989 -1.787 1.00 . A A . 32 ASP C 1 1
9 9281 1 1 32 ASP CA C -0.943 10.656 -2.669 1.00 . A A . 32 ASP CA 1 1
9 9282 1 1 32 ASP CB C -2.332 10.444 -2.061 1.00 . A A . 32 ASP CB 1 1
9 9283 1 1 32 ASP CG C -3.414 11.218 -2.786 1.00 . A A . 32 ASP CG 1 1
9 9284 1 1 32 ASP H H -0.972 9.181 -4.192 1.00 . A A . 32 ASP H 1 1
9 9285 1 1 32 ASP HA H -0.740 11.715 -2.707 1.00 . A A . 32 ASP HA 1 1
9 9286 1 1 32 ASP HB2 H -2.582 9.396 -2.105 1.00 . A A . 32 ASP HB2 1 1
9 9287 1 1 32 ASP HB3 H -2.318 10.761 -1.026 1.00 . A A . 32 ASP HB3 1 1
9 9288 1 1 32 ASP N N -0.900 10.145 -4.036 1.00 . A A . 32 ASP N 1 1
9 9289 1 1 32 ASP O O 0.369 10.451 -0.674 1.00 . A A . 32 ASP O 1 1
9 9290 1 1 32 ASP OD1 O -3.663 12.384 -2.414 1.00 . A A . 32 ASP OD1 1 1
9 9291 1 1 32 ASP OD2 O -4.024 10.664 -3.727 1.00 . A A . 32 ASP OD2 1 1
9 9292 1 1 33 ARG C C 1.091 7.554 -0.268 1.00 . A A . 33 ARG C 1 1
9 9293 1 1 33 ARG CA C 1.702 8.140 -1.537 1.00 . A A . 33 ARG CA 1 1
9 9294 1 1 33 ARG CB C 2.907 9.020 -1.191 1.00 . A A . 33 ARG CB 1 1
9 9295 1 1 33 ARG CD C 5.019 9.067 -2.555 1.00 . A A . 33 ARG CD 1 1
9 9296 1 1 33 ARG CG C 3.601 9.593 -2.410 1.00 . A A . 33 ARG CG 1 1
9 9297 1 1 33 ARG CZ C 7.005 10.319 -1.809 1.00 . A A . 33 ARG CZ 1 1
9 9298 1 1 33 ARG H H 0.441 8.591 -3.185 1.00 . A A . 33 ARG H 1 1
9 9299 1 1 33 ARG HA H 2.036 7.330 -2.168 1.00 . A A . 33 ARG HA 1 1
9 9300 1 1 33 ARG HB2 H 2.577 9.838 -0.569 1.00 . A A . 33 ARG HB2 1 1
9 9301 1 1 33 ARG HB3 H 3.623 8.428 -0.640 1.00 . A A . 33 ARG HB3 1 1
9 9302 1 1 33 ARG HD2 H 4.997 7.992 -2.476 1.00 . A A . 33 ARG HD2 1 1
9 9303 1 1 33 ARG HD3 H 5.393 9.347 -3.529 1.00 . A A . 33 ARG HD3 1 1
9 9304 1 1 33 ARG HE H 5.716 9.380 -0.584 1.00 . A A . 33 ARG HE 1 1
9 9305 1 1 33 ARG HG2 H 3.037 9.323 -3.292 1.00 . A A . 33 ARG HG2 1 1
9 9306 1 1 33 ARG HG3 H 3.631 10.666 -2.318 1.00 . A A . 33 ARG HG3 1 1
9 9307 1 1 33 ARG HH11 H 6.645 10.406 -3.804 1.00 . A A . 33 ARG HH11 1 1
9 9308 1 1 33 ARG HH12 H 8.098 11.207 -3.271 1.00 . A A . 33 ARG HH12 1 1
9 9309 1 1 33 ARG HH21 H 7.626 10.426 0.120 1.00 . A A . 33 ARG HH21 1 1
9 9310 1 1 33 ARG HH22 H 8.628 11.254 -1.040 1.00 . A A . 33 ARG HH22 1 1
9 9311 1 1 33 ARG N N 0.697 8.899 -2.287 1.00 . A A . 33 ARG N 1 1
9 9312 1 1 33 ARG NE N 5.919 9.597 -1.532 1.00 . A A . 33 ARG NE 1 1
9 9313 1 1 33 ARG NH1 N 7.267 10.674 -3.059 1.00 . A A . 33 ARG NH1 1 1
9 9314 1 1 33 ARG NH2 N 7.820 10.695 -0.836 1.00 . A A . 33 ARG NH2 1 1
9 9315 1 1 33 ARG O O 1.762 7.397 0.752 1.00 . A A . 33 ARG O 1 1
9 9316 1 1 34 LEU C C -1.349 5.236 0.456 1.00 . A A . 34 LEU C 1 1
9 9317 1 1 34 LEU CA C -0.919 6.658 0.771 1.00 . A A . 34 LEU CA 1 1
9 9318 1 1 34 LEU CB C -2.150 7.517 1.086 1.00 . A A . 34 LEU CB 1 1
9 9319 1 1 34 LEU CD1 C -3.135 9.734 1.699 1.00 . A A . 34 LEU CD1 1 1
9 9320 1 1 34 LEU CD2 C -1.144 8.879 2.931 1.00 . A A . 34 LEU CD2 1 1
9 9321 1 1 34 LEU CG C -1.852 8.929 1.587 1.00 . A A . 34 LEU CG 1 1
9 9322 1 1 34 LEU H H -0.638 7.308 -1.224 1.00 . A A . 34 LEU H 1 1
9 9323 1 1 34 LEU HA H -0.263 6.647 1.630 1.00 . A A . 34 LEU HA 1 1
9 9324 1 1 34 LEU HB2 H -2.746 7.595 0.189 1.00 . A A . 34 LEU HB2 1 1
9 9325 1 1 34 LEU HB3 H -2.734 7.009 1.840 1.00 . A A . 34 LEU HB3 1 1
9 9326 1 1 34 LEU HD11 H -3.614 9.783 0.732 1.00 . A A . 34 LEU HD11 1 1
9 9327 1 1 34 LEU HD12 H -2.904 10.733 2.036 1.00 . A A . 34 LEU HD12 1 1
9 9328 1 1 34 LEU HD13 H -3.798 9.259 2.407 1.00 . A A . 34 LEU HD13 1 1
9 9329 1 1 34 LEU HD21 H -0.965 9.886 3.280 1.00 . A A . 34 LEU HD21 1 1
9 9330 1 1 34 LEU HD22 H -0.201 8.363 2.821 1.00 . A A . 34 LEU HD22 1 1
9 9331 1 1 34 LEU HD23 H -1.761 8.354 3.645 1.00 . A A . 34 LEU HD23 1 1
9 9332 1 1 34 LEU HG H -1.204 9.426 0.882 1.00 . A A . 34 LEU HG 1 1
9 9333 1 1 34 LEU N N -0.183 7.210 -0.359 1.00 . A A . 34 LEU N 1 1
9 9334 1 1 34 LEU O O -1.009 4.706 -0.598 1.00 . A A . 34 LEU O 1 1
9 9335 1 1 35 ALA C C -3.892 3.073 1.951 1.00 . A A . 35 ALA C 1 1
9 9336 1 1 35 ALA CA C -2.614 3.285 1.152 1.00 . A A . 35 ALA CA 1 1
9 9337 1 1 35 ALA CB C -1.572 2.237 1.525 1.00 . A A . 35 ALA CB 1 1
9 9338 1 1 35 ALA H H -2.300 5.091 2.202 1.00 . A A . 35 ALA H 1 1
9 9339 1 1 35 ALA HA H -2.836 3.175 0.099 1.00 . A A . 35 ALA HA 1 1
9 9340 1 1 35 ALA HB1 H -0.668 2.413 0.962 1.00 . A A . 35 ALA HB1 1 1
9 9341 1 1 35 ALA HB2 H -1.953 1.251 1.295 1.00 . A A . 35 ALA HB2 1 1
9 9342 1 1 35 ALA HB3 H -1.356 2.301 2.581 1.00 . A A . 35 ALA HB3 1 1
9 9343 1 1 35 ALA N N -2.095 4.628 1.362 1.00 . A A . 35 ALA N 1 1
9 9344 1 1 35 ALA O O -3.892 3.184 3.180 1.00 . A A . 35 ALA O 1 1
9 9345 1 1 36 PHE C C -6.393 1.007 2.150 1.00 . A A . 36 PHE C 1 1
9 9346 1 1 36 PHE CA C -6.257 2.503 1.886 1.00 . A A . 36 PHE CA 1 1
9 9347 1 1 36 PHE CB C -7.418 2.985 1.008 1.00 . A A . 36 PHE CB 1 1
9 9348 1 1 36 PHE CD1 C -7.309 5.300 1.974 1.00 . A A . 36 PHE CD1 1 1
9 9349 1 1 36 PHE CD2 C -7.809 5.055 -0.348 1.00 . A A . 36 PHE CD2 1 1
9 9350 1 1 36 PHE CE1 C -7.399 6.673 1.851 1.00 . A A . 36 PHE CE1 1 1
9 9351 1 1 36 PHE CE2 C -7.902 6.427 -0.476 1.00 . A A . 36 PHE CE2 1 1
9 9352 1 1 36 PHE CG C -7.510 4.476 0.875 1.00 . A A . 36 PHE CG 1 1
9 9353 1 1 36 PHE CZ C -7.699 7.238 0.625 1.00 . A A . 36 PHE CZ 1 1
9 9354 1 1 36 PHE H H -4.916 2.757 0.265 1.00 . A A . 36 PHE H 1 1
9 9355 1 1 36 PHE HA H -6.282 3.030 2.826 1.00 . A A . 36 PHE HA 1 1
9 9356 1 1 36 PHE HB2 H -7.300 2.579 0.014 1.00 . A A . 36 PHE HB2 1 1
9 9357 1 1 36 PHE HB3 H -8.348 2.631 1.427 1.00 . A A . 36 PHE HB3 1 1
9 9358 1 1 36 PHE HD1 H -7.075 4.860 2.930 1.00 . A A . 36 PHE HD1 1 1
9 9359 1 1 36 PHE HD2 H -7.966 4.424 -1.209 1.00 . A A . 36 PHE HD2 1 1
9 9360 1 1 36 PHE HE1 H -7.237 7.305 2.712 1.00 . A A . 36 PHE HE1 1 1
9 9361 1 1 36 PHE HE2 H -8.135 6.867 -1.437 1.00 . A A . 36 PHE HE2 1 1
9 9362 1 1 36 PHE HZ H -7.771 8.311 0.526 1.00 . A A . 36 PHE HZ 1 1
9 9363 1 1 36 PHE N N -4.978 2.785 1.247 1.00 . A A . 36 PHE N 1 1
9 9364 1 1 36 PHE O O -6.494 0.218 1.211 1.00 . A A . 36 PHE O 1 1
9 9365 1 1 37 PRO C C -7.865 -1.365 3.752 1.00 . A A . 37 PRO C 1 1
9 9366 1 1 37 PRO CA C -6.442 -0.805 3.819 1.00 . A A . 37 PRO CA 1 1
9 9367 1 1 37 PRO CB C -5.939 -0.799 5.279 1.00 . A A . 37 PRO CB 1 1
9 9368 1 1 37 PRO CD C -6.285 1.476 4.596 1.00 . A A . 37 PRO CD 1 1
9 9369 1 1 37 PRO CG C -5.552 0.618 5.583 1.00 . A A . 37 PRO CG 1 1
9 9370 1 1 37 PRO HA H -5.788 -1.416 3.213 1.00 . A A . 37 PRO HA 1 1
9 9371 1 1 37 PRO HB2 H -6.731 -1.133 5.931 1.00 . A A . 37 PRO HB2 1 1
9 9372 1 1 37 PRO HB3 H -5.091 -1.464 5.371 1.00 . A A . 37 PRO HB3 1 1
9 9373 1 1 37 PRO HD2 H -7.267 1.729 4.968 1.00 . A A . 37 PRO HD2 1 1
9 9374 1 1 37 PRO HD3 H -5.720 2.368 4.372 1.00 . A A . 37 PRO HD3 1 1
9 9375 1 1 37 PRO HG2 H -5.851 0.871 6.588 1.00 . A A . 37 PRO HG2 1 1
9 9376 1 1 37 PRO HG3 H -4.485 0.742 5.467 1.00 . A A . 37 PRO HG3 1 1
9 9377 1 1 37 PRO N N -6.375 0.601 3.425 1.00 . A A . 37 PRO N 1 1
9 9378 1 1 37 PRO O O -8.809 -0.747 4.248 1.00 . A A . 37 PRO O 1 1
9 9379 1 1 38 VAL C C -9.359 -4.264 4.174 1.00 . A A . 38 VAL C 1 1
9 9380 1 1 38 VAL CA C -9.298 -3.206 3.080 1.00 . A A . 38 VAL CA 1 1
9 9381 1 1 38 VAL CB C -9.529 -3.868 1.706 1.00 . A A . 38 VAL CB 1 1
9 9382 1 1 38 VAL CG1 C -10.920 -4.480 1.626 1.00 . A A . 38 VAL CG1 1 1
9 9383 1 1 38 VAL CG2 C -9.314 -2.860 0.587 1.00 . A A . 38 VAL CG2 1 1
9 9384 1 1 38 VAL H H -7.228 -2.958 2.725 1.00 . A A . 38 VAL H 1 1
9 9385 1 1 38 VAL HA H -10.078 -2.473 3.247 1.00 . A A . 38 VAL HA 1 1
9 9386 1 1 38 VAL HB H -8.807 -4.662 1.587 1.00 . A A . 38 VAL HB 1 1
9 9387 1 1 38 VAL HG11 H -11.028 -5.230 2.396 1.00 . A A . 38 VAL HG11 1 1
9 9388 1 1 38 VAL HG12 H -11.056 -4.936 0.657 1.00 . A A . 38 VAL HG12 1 1
9 9389 1 1 38 VAL HG13 H -11.662 -3.708 1.769 1.00 . A A . 38 VAL HG13 1 1
9 9390 1 1 38 VAL HG21 H -8.303 -2.485 0.630 1.00 . A A . 38 VAL HG21 1 1
9 9391 1 1 38 VAL HG22 H -10.007 -2.040 0.703 1.00 . A A . 38 VAL HG22 1 1
9 9392 1 1 38 VAL HG23 H -9.480 -3.339 -0.365 1.00 . A A . 38 VAL HG23 1 1
9 9393 1 1 38 VAL N N -8.012 -2.530 3.140 1.00 . A A . 38 VAL N 1 1
9 9394 1 1 38 VAL O O -8.789 -5.345 4.036 1.00 . A A . 38 VAL O 1 1
9 9395 1 1 39 ARG C C -11.424 -5.457 6.607 1.00 . A A . 39 ARG C 1 1
9 9396 1 1 39 ARG CA C -10.051 -4.826 6.424 1.00 . A A . 39 ARG CA 1 1
9 9397 1 1 39 ARG CB C -9.653 -4.066 7.695 1.00 . A A . 39 ARG CB 1 1
9 9398 1 1 39 ARG CD C -9.183 -4.165 10.168 1.00 . A A . 39 ARG CD 1 1
9 9399 1 1 39 ARG CG C -9.525 -4.961 8.917 1.00 . A A . 39 ARG CG 1 1
9 9400 1 1 39 ARG CZ C -9.271 -4.673 12.585 1.00 . A A . 39 ARG CZ 1 1
9 9401 1 1 39 ARG H H -10.516 -3.090 5.303 1.00 . A A . 39 ARG H 1 1
9 9402 1 1 39 ARG HA H -9.333 -5.613 6.253 1.00 . A A . 39 ARG HA 1 1
9 9403 1 1 39 ARG HB2 H -8.702 -3.582 7.530 1.00 . A A . 39 ARG HB2 1 1
9 9404 1 1 39 ARG HB3 H -10.398 -3.312 7.902 1.00 . A A . 39 ARG HB3 1 1
9 9405 1 1 39 ARG HD2 H -8.269 -3.618 9.995 1.00 . A A . 39 ARG HD2 1 1
9 9406 1 1 39 ARG HD3 H -9.985 -3.472 10.369 1.00 . A A . 39 ARG HD3 1 1
9 9407 1 1 39 ARG HE H -8.669 -5.945 11.161 1.00 . A A . 39 ARG HE 1 1
9 9408 1 1 39 ARG HG2 H -10.464 -5.471 9.075 1.00 . A A . 39 ARG HG2 1 1
9 9409 1 1 39 ARG HG3 H -8.747 -5.686 8.737 1.00 . A A . 39 ARG HG3 1 1
9 9410 1 1 39 ARG HH11 H -9.812 -2.771 12.124 1.00 . A A . 39 ARG HH11 1 1
9 9411 1 1 39 ARG HH12 H -9.890 -3.177 13.810 1.00 . A A . 39 ARG HH12 1 1
9 9412 1 1 39 ARG HH21 H -8.760 -6.477 13.357 1.00 . A A . 39 ARG HH21 1 1
9 9413 1 1 39 ARG HH22 H -9.312 -5.299 14.512 1.00 . A A . 39 ARG HH22 1 1
9 9414 1 1 39 ARG N N -10.024 -3.940 5.271 1.00 . A A . 39 ARG N 1 1
9 9415 1 1 39 ARG NE N -9.006 -5.033 11.330 1.00 . A A . 39 ARG NE 1 1
9 9416 1 1 39 ARG NH1 N -9.693 -3.444 12.861 1.00 . A A . 39 ARG NH1 1 1
9 9417 1 1 39 ARG NH2 N -9.098 -5.549 13.564 1.00 . A A . 39 ARG NH2 1 1
9 9418 1 1 39 ARG O O -12.409 -4.757 6.849 1.00 . A A . 39 ARG O 1 1
9 9419 1 1 40 ASP C C -13.869 -7.069 5.918 1.00 . A A . 40 ASP C 1 1
9 9420 1 1 40 ASP CA C -12.680 -7.564 6.745 1.00 . A A . 40 ASP CA 1 1
9 9421 1 1 40 ASP CB C -12.996 -7.510 8.245 1.00 . A A . 40 ASP CB 1 1
9 9422 1 1 40 ASP CG C -13.978 -8.578 8.684 1.00 . A A . 40 ASP CG 1 1
9 9423 1 1 40 ASP H H -10.666 -7.254 6.169 1.00 . A A . 40 ASP H 1 1
9 9424 1 1 40 ASP HA H -12.477 -8.589 6.469 1.00 . A A . 40 ASP HA 1 1
9 9425 1 1 40 ASP HB2 H -12.081 -7.639 8.803 1.00 . A A . 40 ASP HB2 1 1
9 9426 1 1 40 ASP HB3 H -13.419 -6.544 8.477 1.00 . A A . 40 ASP HB3 1 1
9 9427 1 1 40 ASP N N -11.474 -6.781 6.468 1.00 . A A . 40 ASP N 1 1
9 9428 1 1 40 ASP O O -14.944 -6.782 6.449 1.00 . A A . 40 ASP O 1 1
9 9429 1 1 40 ASP OD1 O -13.606 -9.777 8.678 1.00 . A A . 40 ASP OD1 1 1
9 9430 1 1 40 ASP OD2 O -15.112 -8.224 9.069 1.00 . A A . 40 ASP OD2 1 1
9 9431 1 1 41 GLY C C -14.992 -5.066 3.706 1.00 . A A . 41 GLY C 1 1
9 9432 1 1 41 GLY CA C -14.729 -6.562 3.713 1.00 . A A . 41 GLY CA 1 1
9 9433 1 1 41 GLY H H -12.773 -7.162 4.248 1.00 . A A . 41 GLY H 1 1
9 9434 1 1 41 GLY HA2 H -14.469 -6.872 2.711 1.00 . A A . 41 GLY HA2 1 1
9 9435 1 1 41 GLY HA3 H -15.635 -7.074 4.008 1.00 . A A . 41 GLY HA3 1 1
9 9436 1 1 41 GLY N N -13.661 -6.956 4.612 1.00 . A A . 41 GLY N 1 1
9 9437 1 1 41 GLY O O -15.838 -4.591 2.950 1.00 . A A . 41 GLY O 1 1
9 9438 1 1 42 VAL C C -13.215 -2.136 4.205 1.00 . A A . 42 VAL C 1 1
9 9439 1 1 42 VAL CA C -14.470 -2.885 4.647 1.00 . A A . 42 VAL CA 1 1
9 9440 1 1 42 VAL CB C -14.828 -2.460 6.092 1.00 . A A . 42 VAL CB 1 1
9 9441 1 1 42 VAL CG1 C -15.093 -0.963 6.171 1.00 . A A . 42 VAL CG1 1 1
9 9442 1 1 42 VAL CG2 C -16.026 -3.250 6.603 1.00 . A A . 42 VAL CG2 1 1
9 9443 1 1 42 VAL H H -13.601 -4.759 5.108 1.00 . A A . 42 VAL H 1 1
9 9444 1 1 42 VAL HA H -15.292 -2.613 3.998 1.00 . A A . 42 VAL HA 1 1
9 9445 1 1 42 VAL HB H -13.982 -2.681 6.728 1.00 . A A . 42 VAL HB 1 1
9 9446 1 1 42 VAL HG11 H -15.352 -0.698 7.184 1.00 . A A . 42 VAL HG11 1 1
9 9447 1 1 42 VAL HG12 H -15.906 -0.708 5.510 1.00 . A A . 42 VAL HG12 1 1
9 9448 1 1 42 VAL HG13 H -14.204 -0.423 5.875 1.00 . A A . 42 VAL HG13 1 1
9 9449 1 1 42 VAL HG21 H -16.878 -3.061 5.970 1.00 . A A . 42 VAL HG21 1 1
9 9450 1 1 42 VAL HG22 H -16.255 -2.949 7.615 1.00 . A A . 42 VAL HG22 1 1
9 9451 1 1 42 VAL HG23 H -15.797 -4.306 6.586 1.00 . A A . 42 VAL HG23 1 1
9 9452 1 1 42 VAL N N -14.276 -4.326 4.544 1.00 . A A . 42 VAL N 1 1
9 9453 1 1 42 VAL O O -12.206 -2.131 4.911 1.00 . A A . 42 VAL O 1 1
9 9454 1 1 43 PRO C C -12.075 0.643 3.285 1.00 . A A . 43 PRO C 1 1
9 9455 1 1 43 PRO CA C -12.158 -0.679 2.527 1.00 . A A . 43 PRO CA 1 1
9 9456 1 1 43 PRO CB C -12.510 -0.436 1.048 1.00 . A A . 43 PRO CB 1 1
9 9457 1 1 43 PRO CD C -14.363 -1.567 2.063 1.00 . A A . 43 PRO CD 1 1
9 9458 1 1 43 PRO CG C -13.668 -1.337 0.754 1.00 . A A . 43 PRO CG 1 1
9 9459 1 1 43 PRO HA H -11.211 -1.193 2.598 1.00 . A A . 43 PRO HA 1 1
9 9460 1 1 43 PRO HB2 H -12.773 0.602 0.904 1.00 . A A . 43 PRO HB2 1 1
9 9461 1 1 43 PRO HB3 H -11.658 -0.683 0.432 1.00 . A A . 43 PRO HB3 1 1
9 9462 1 1 43 PRO HD2 H -15.083 -0.784 2.254 1.00 . A A . 43 PRO HD2 1 1
9 9463 1 1 43 PRO HD3 H -14.839 -2.537 2.077 1.00 . A A . 43 PRO HD3 1 1
9 9464 1 1 43 PRO HG2 H -14.337 -0.859 0.054 1.00 . A A . 43 PRO HG2 1 1
9 9465 1 1 43 PRO HG3 H -13.310 -2.272 0.351 1.00 . A A . 43 PRO HG3 1 1
9 9466 1 1 43 PRO N N -13.256 -1.510 3.021 1.00 . A A . 43 PRO N 1 1
9 9467 1 1 43 PRO O O -12.966 1.492 3.179 1.00 . A A . 43 PRO O 1 1
9 9468 1 1 44 ILE C C -10.316 3.153 4.011 1.00 . A A . 44 ILE C 1 1
9 9469 1 1 44 ILE CA C -10.841 2.005 4.864 1.00 . A A . 44 ILE CA 1 1
9 9470 1 1 44 ILE CB C -9.879 1.751 6.049 1.00 . A A . 44 ILE CB 1 1
9 9471 1 1 44 ILE CD1 C -11.754 0.877 7.549 1.00 . A A . 44 ILE CD1 1 1
9 9472 1 1 44 ILE CG1 C -10.399 0.607 6.933 1.00 . A A . 44 ILE CG1 1 1
9 9473 1 1 44 ILE CG2 C -9.690 3.019 6.874 1.00 . A A . 44 ILE CG2 1 1
9 9474 1 1 44 ILE H H -10.324 0.109 4.095 1.00 . A A . 44 ILE H 1 1
9 9475 1 1 44 ILE HA H -11.807 2.281 5.262 1.00 . A A . 44 ILE HA 1 1
9 9476 1 1 44 ILE HB H -8.917 1.472 5.646 1.00 . A A . 44 ILE HB 1 1
9 9477 1 1 44 ILE HD11 H -12.483 1.024 6.764 1.00 . A A . 44 ILE HD11 1 1
9 9478 1 1 44 ILE HD12 H -11.699 1.763 8.162 1.00 . A A . 44 ILE HD12 1 1
9 9479 1 1 44 ILE HD13 H -12.046 0.034 8.158 1.00 . A A . 44 ILE HD13 1 1
9 9480 1 1 44 ILE HG12 H -10.482 -0.290 6.337 1.00 . A A . 44 ILE HG12 1 1
9 9481 1 1 44 ILE HG13 H -9.697 0.437 7.737 1.00 . A A . 44 ILE HG13 1 1
9 9482 1 1 44 ILE HG21 H -9.259 3.791 6.252 1.00 . A A . 44 ILE HG21 1 1
9 9483 1 1 44 ILE HG22 H -9.030 2.815 7.704 1.00 . A A . 44 ILE HG22 1 1
9 9484 1 1 44 ILE HG23 H -10.647 3.352 7.248 1.00 . A A . 44 ILE HG23 1 1
9 9485 1 1 44 ILE N N -11.016 0.810 4.062 1.00 . A A . 44 ILE N 1 1
9 9486 1 1 44 ILE O O -9.125 3.233 3.723 1.00 . A A . 44 ILE O 1 1
9 9487 1 1 45 MET C C -10.703 6.413 3.718 1.00 . A A . 45 MET C 1 1
9 9488 1 1 45 MET CA C -10.853 5.198 2.810 1.00 . A A . 45 MET CA 1 1
9 9489 1 1 45 MET CB C -11.900 5.474 1.729 1.00 . A A . 45 MET CB 1 1
9 9490 1 1 45 MET CE C -12.490 6.174 -1.334 1.00 . A A . 45 MET CE 1 1
9 9491 1 1 45 MET CG C -12.034 4.356 0.707 1.00 . A A . 45 MET CG 1 1
9 9492 1 1 45 MET H H -12.166 3.869 3.800 1.00 . A A . 45 MET H 1 1
9 9493 1 1 45 MET HA H -9.904 4.999 2.340 1.00 . A A . 45 MET HA 1 1
9 9494 1 1 45 MET HB2 H -12.860 5.620 2.203 1.00 . A A . 45 MET HB2 1 1
9 9495 1 1 45 MET HB3 H -11.628 6.379 1.206 1.00 . A A . 45 MET HB3 1 1
9 9496 1 1 45 MET HE1 H -11.531 5.901 -1.749 1.00 . A A . 45 MET HE1 1 1
9 9497 1 1 45 MET HE2 H -12.351 6.941 -0.586 1.00 . A A . 45 MET HE2 1 1
9 9498 1 1 45 MET HE3 H -13.131 6.548 -2.118 1.00 . A A . 45 MET HE3 1 1
9 9499 1 1 45 MET HG2 H -11.074 4.197 0.243 1.00 . A A . 45 MET HG2 1 1
9 9500 1 1 45 MET HG3 H -12.339 3.454 1.217 1.00 . A A . 45 MET HG3 1 1
9 9501 1 1 45 MET N N -11.222 4.025 3.590 1.00 . A A . 45 MET N 1 1
9 9502 1 1 45 MET O O -10.848 7.557 3.282 1.00 . A A . 45 MET O 1 1
9 9503 1 1 45 MET SD S -13.242 4.734 -0.579 1.00 . A A . 45 MET SD 1 1
9 9504 1 1 46 LEU C C -8.809 7.770 5.878 1.00 . A A . 46 LEU C 1 1
9 9505 1 1 46 LEU CA C -10.221 7.205 5.968 1.00 . A A . 46 LEU CA 1 1
9 9506 1 1 46 LEU CB C -10.503 6.659 7.369 1.00 . A A . 46 LEU CB 1 1
9 9507 1 1 46 LEU CD1 C -12.049 5.463 8.962 1.00 . A A . 46 LEU CD1 1 1
9 9508 1 1 46 LEU CD2 C -12.988 6.987 7.210 1.00 . A A . 46 LEU CD2 1 1
9 9509 1 1 46 LEU CG C -11.879 6.001 7.545 1.00 . A A . 46 LEU CG 1 1
9 9510 1 1 46 LEU H H -10.269 5.220 5.253 1.00 . A A . 46 LEU H 1 1
9 9511 1 1 46 LEU HA H -10.925 7.994 5.746 1.00 . A A . 46 LEU HA 1 1
9 9512 1 1 46 LEU HB2 H -9.744 5.928 7.605 1.00 . A A . 46 LEU HB2 1 1
9 9513 1 1 46 LEU HB3 H -10.425 7.474 8.072 1.00 . A A . 46 LEU HB3 1 1
9 9514 1 1 46 LEU HD11 H -13.021 5.001 9.060 1.00 . A A . 46 LEU HD11 1 1
9 9515 1 1 46 LEU HD12 H -11.962 6.275 9.669 1.00 . A A . 46 LEU HD12 1 1
9 9516 1 1 46 LEU HD13 H -11.282 4.729 9.163 1.00 . A A . 46 LEU HD13 1 1
9 9517 1 1 46 LEU HD21 H -12.893 7.297 6.179 1.00 . A A . 46 LEU HD21 1 1
9 9518 1 1 46 LEU HD22 H -12.909 7.850 7.853 1.00 . A A . 46 LEU HD22 1 1
9 9519 1 1 46 LEU HD23 H -13.949 6.515 7.356 1.00 . A A . 46 LEU HD23 1 1
9 9520 1 1 46 LEU HG H -11.959 5.166 6.863 1.00 . A A . 46 LEU HG 1 1
9 9521 1 1 46 LEU N N -10.397 6.151 4.981 1.00 . A A . 46 LEU N 1 1
9 9522 1 1 46 LEU O O -7.832 7.056 6.093 1.00 . A A . 46 LEU O 1 1
9 9523 1 1 47 GLU C C -6.472 9.703 6.396 1.00 . A A . 47 GLU C 1 1
9 9524 1 1 47 GLU CA C -7.457 9.694 5.225 1.00 . A A . 47 GLU CA 1 1
9 9525 1 1 47 GLU CB C -7.715 11.124 4.750 1.00 . A A . 47 GLU CB 1 1
9 9526 1 1 47 GLU CD C -6.822 13.169 3.585 1.00 . A A . 47 GLU CD 1 1
9 9527 1 1 47 GLU CG C -6.532 11.759 4.045 1.00 . A A . 47 GLU CG 1 1
9 9528 1 1 47 GLU H H -9.539 9.599 5.574 1.00 . A A . 47 GLU H 1 1
9 9529 1 1 47 GLU HA H -7.019 9.134 4.412 1.00 . A A . 47 GLU HA 1 1
9 9530 1 1 47 GLU HB2 H -8.551 11.120 4.069 1.00 . A A . 47 GLU HB2 1 1
9 9531 1 1 47 GLU HB3 H -7.963 11.735 5.606 1.00 . A A . 47 GLU HB3 1 1
9 9532 1 1 47 GLU HG2 H -5.694 11.785 4.725 1.00 . A A . 47 GLU HG2 1 1
9 9533 1 1 47 GLU HG3 H -6.276 11.160 3.184 1.00 . A A . 47 GLU HG3 1 1
9 9534 1 1 47 GLU N N -8.722 9.056 5.570 1.00 . A A . 47 GLU N 1 1
9 9535 1 1 47 GLU O O -5.317 9.310 6.246 1.00 . A A . 47 GLU O 1 1
9 9536 1 1 47 GLU OE1 O -7.936 13.420 3.077 1.00 . A A . 47 GLU OE1 1 1
9 9537 1 1 47 GLU OE2 O -5.929 14.034 3.714 1.00 . A A . 47 GLU OE2 1 1
9 9538 1 1 48 ALA C C -5.765 8.883 9.328 1.00 . A A . 48 ALA C 1 1
9 9539 1 1 48 ALA CA C -6.050 10.257 8.727 1.00 . A A . 48 ALA CA 1 1
9 9540 1 1 48 ALA CB C -6.662 11.181 9.771 1.00 . A A . 48 ALA CB 1 1
9 9541 1 1 48 ALA H H -7.873 10.397 7.646 1.00 . A A . 48 ALA H 1 1
9 9542 1 1 48 ALA HA H -5.118 10.692 8.398 1.00 . A A . 48 ALA HA 1 1
9 9543 1 1 48 ALA HB1 H -5.986 11.277 10.606 1.00 . A A . 48 ALA HB1 1 1
9 9544 1 1 48 ALA HB2 H -7.599 10.767 10.111 1.00 . A A . 48 ALA HB2 1 1
9 9545 1 1 48 ALA HB3 H -6.838 12.155 9.335 1.00 . A A . 48 ALA HB3 1 1
9 9546 1 1 48 ALA N N -6.927 10.146 7.562 1.00 . A A . 48 ALA N 1 1
9 9547 1 1 48 ALA O O -4.812 8.703 10.090 1.00 . A A . 48 ALA O 1 1
9 9548 1 1 49 GLU C C -5.731 5.697 8.407 1.00 . A A . 49 GLU C 1 1
9 9549 1 1 49 GLU CA C -6.433 6.553 9.456 1.00 . A A . 49 GLU CA 1 1
9 9550 1 1 49 GLU CB C -7.791 5.930 9.821 1.00 . A A . 49 GLU CB 1 1
9 9551 1 1 49 GLU CD C -9.249 7.815 10.713 1.00 . A A . 49 GLU CD 1 1
9 9552 1 1 49 GLU CG C -8.466 6.555 11.037 1.00 . A A . 49 GLU CG 1 1
9 9553 1 1 49 GLU H H -7.341 8.123 8.372 1.00 . A A . 49 GLU H 1 1
9 9554 1 1 49 GLU HA H -5.813 6.588 10.340 1.00 . A A . 49 GLU HA 1 1
9 9555 1 1 49 GLU HB2 H -8.459 6.038 8.978 1.00 . A A . 49 GLU HB2 1 1
9 9556 1 1 49 GLU HB3 H -7.648 4.876 10.017 1.00 . A A . 49 GLU HB3 1 1
9 9557 1 1 49 GLU HG2 H -9.144 5.831 11.464 1.00 . A A . 49 GLU HG2 1 1
9 9558 1 1 49 GLU HG3 H -7.705 6.800 11.763 1.00 . A A . 49 GLU HG3 1 1
9 9559 1 1 49 GLU N N -6.597 7.914 8.974 1.00 . A A . 49 GLU N 1 1
9 9560 1 1 49 GLU O O -5.558 4.492 8.587 1.00 . A A . 49 GLU O 1 1
9 9561 1 1 49 GLU OE1 O -8.648 8.904 10.655 1.00 . A A . 49 GLU OE1 1 1
9 9562 1 1 49 GLU OE2 O -10.478 7.722 10.528 1.00 . A A . 49 GLU OE2 1 1
9 9563 1 1 50 ALA C C -3.177 5.433 6.533 1.00 . A A . 50 ALA C 1 1
9 9564 1 1 50 ALA CA C -4.657 5.631 6.232 1.00 . A A . 50 ALA CA 1 1
9 9565 1 1 50 ALA CB C -4.832 6.386 4.925 1.00 . A A . 50 ALA CB 1 1
9 9566 1 1 50 ALA H H -5.487 7.295 7.231 1.00 . A A . 50 ALA H 1 1
9 9567 1 1 50 ALA HA H -5.125 4.664 6.123 1.00 . A A . 50 ALA HA 1 1
9 9568 1 1 50 ALA HB1 H -4.418 5.805 4.114 1.00 . A A . 50 ALA HB1 1 1
9 9569 1 1 50 ALA HB2 H -4.320 7.335 4.986 1.00 . A A . 50 ALA HB2 1 1
9 9570 1 1 50 ALA HB3 H -5.883 6.554 4.746 1.00 . A A . 50 ALA HB3 1 1
9 9571 1 1 50 ALA N N -5.325 6.331 7.315 1.00 . A A . 50 ALA N 1 1
9 9572 1 1 50 ALA O O -2.605 6.105 7.395 1.00 . A A . 50 ALA O 1 1
9 9573 1 1 51 ARG C C -0.350 4.808 4.843 1.00 . A A . 51 ARG C 1 1
9 9574 1 1 51 ARG CA C -1.159 4.198 5.981 1.00 . A A . 51 ARG CA 1 1
9 9575 1 1 51 ARG CB C -0.982 2.677 6.032 1.00 . A A . 51 ARG CB 1 1
9 9576 1 1 51 ARG CD C 0.509 0.676 6.002 1.00 . A A . 51 ARG CD 1 1
9 9577 1 1 51 ARG CG C 0.454 2.192 5.910 1.00 . A A . 51 ARG CG 1 1
9 9578 1 1 51 ARG CZ C 1.711 -0.842 4.483 1.00 . A A . 51 ARG CZ 1 1
9 9579 1 1 51 ARG H H -3.080 4.030 5.126 1.00 . A A . 51 ARG H 1 1
9 9580 1 1 51 ARG HA H -0.831 4.625 6.915 1.00 . A A . 51 ARG HA 1 1
9 9581 1 1 51 ARG HB2 H -1.374 2.319 6.972 1.00 . A A . 51 ARG HB2 1 1
9 9582 1 1 51 ARG HB3 H -1.554 2.236 5.228 1.00 . A A . 51 ARG HB3 1 1
9 9583 1 1 51 ARG HD2 H 0.470 0.391 7.044 1.00 . A A . 51 ARG HD2 1 1
9 9584 1 1 51 ARG HD3 H -0.350 0.270 5.490 1.00 . A A . 51 ARG HD3 1 1
9 9585 1 1 51 ARG HE H 2.592 0.487 5.715 1.00 . A A . 51 ARG HE 1 1
9 9586 1 1 51 ARG HG2 H 0.855 2.505 4.956 1.00 . A A . 51 ARG HG2 1 1
9 9587 1 1 51 ARG HG3 H 1.040 2.620 6.711 1.00 . A A . 51 ARG HG3 1 1
9 9588 1 1 51 ARG HH11 H -0.303 -1.010 4.442 1.00 . A A . 51 ARG HH11 1 1
9 9589 1 1 51 ARG HH12 H 0.540 -2.083 3.365 1.00 . A A . 51 ARG HH12 1 1
9 9590 1 1 51 ARG HH21 H 3.733 -0.929 4.313 1.00 . A A . 51 ARG HH21 1 1
9 9591 1 1 51 ARG HH22 H 2.842 -2.005 3.265 1.00 . A A . 51 ARG HH22 1 1
9 9592 1 1 51 ARG N N -2.568 4.511 5.811 1.00 . A A . 51 ARG N 1 1
9 9593 1 1 51 ARG NE N 1.721 0.120 5.408 1.00 . A A . 51 ARG NE 1 1
9 9594 1 1 51 ARG NH1 N 0.556 -1.349 4.068 1.00 . A A . 51 ARG NH1 1 1
9 9595 1 1 51 ARG NH2 N 2.849 -1.303 3.986 1.00 . A A . 51 ARG NH2 1 1
9 9596 1 1 51 ARG O O -0.603 4.526 3.677 1.00 . A A . 51 ARG O 1 1
9 9597 1 1 52 SER C C 2.640 5.529 3.824 1.00 . A A . 52 SER C 1 1
9 9598 1 1 52 SER CA C 1.402 6.331 4.169 1.00 . A A . 52 SER CA 1 1
9 9599 1 1 52 SER CB C 1.790 7.734 4.632 1.00 . A A . 52 SER CB 1 1
9 9600 1 1 52 SER H H 0.794 5.820 6.134 1.00 . A A . 52 SER H 1 1
9 9601 1 1 52 SER HA H 0.795 6.419 3.286 1.00 . A A . 52 SER HA 1 1
9 9602 1 1 52 SER HB2 H 0.900 8.326 4.712 1.00 . A A . 52 SER HB2 1 1
9 9603 1 1 52 SER HB3 H 2.271 7.671 5.591 1.00 . A A . 52 SER HB3 1 1
9 9604 1 1 52 SER HG H 2.212 9.120 3.304 1.00 . A A . 52 SER HG 1 1
9 9605 1 1 52 SER N N 0.606 5.655 5.180 1.00 . A A . 52 SER N 1 1
9 9606 1 1 52 SER O O 3.132 4.734 4.625 1.00 . A A . 52 SER O 1 1
9 9607 1 1 52 SER OG O 2.665 8.371 3.714 1.00 . A A . 52 SER OG 1 1
9 9608 1 1 53 LEU C C 5.581 5.710 2.707 1.00 . A A . 53 LEU C 1 1
9 9609 1 1 53 LEU CA C 4.324 5.077 2.131 1.00 . A A . 53 LEU CA 1 1
9 9610 1 1 53 LEU CB C 4.370 5.129 0.602 1.00 . A A . 53 LEU CB 1 1
9 9611 1 1 53 LEU CD1 C 3.361 4.562 -1.616 1.00 . A A . 53 LEU CD1 1 1
9 9612 1 1 53 LEU CD2 C 3.124 2.972 0.300 1.00 . A A . 53 LEU CD2 1 1
9 9613 1 1 53 LEU CG C 3.208 4.436 -0.110 1.00 . A A . 53 LEU CG 1 1
9 9614 1 1 53 LEU H H 2.709 6.451 2.064 1.00 . A A . 53 LEU H 1 1
9 9615 1 1 53 LEU HA H 4.270 4.048 2.448 1.00 . A A . 53 LEU HA 1 1
9 9616 1 1 53 LEU HB2 H 4.377 6.168 0.300 1.00 . A A . 53 LEU HB2 1 1
9 9617 1 1 53 LEU HB3 H 5.290 4.670 0.275 1.00 . A A . 53 LEU HB3 1 1
9 9618 1 1 53 LEU HD11 H 4.293 4.110 -1.923 1.00 . A A . 53 LEU HD11 1 1
9 9619 1 1 53 LEU HD12 H 3.358 5.605 -1.891 1.00 . A A . 53 LEU HD12 1 1
9 9620 1 1 53 LEU HD13 H 2.539 4.059 -2.104 1.00 . A A . 53 LEU HD13 1 1
9 9621 1 1 53 LEU HD21 H 2.291 2.504 -0.202 1.00 . A A . 53 LEU HD21 1 1
9 9622 1 1 53 LEU HD22 H 2.984 2.905 1.367 1.00 . A A . 53 LEU HD22 1 1
9 9623 1 1 53 LEU HD23 H 4.038 2.467 0.026 1.00 . A A . 53 LEU HD23 1 1
9 9624 1 1 53 LEU HG H 2.284 4.917 0.172 1.00 . A A . 53 LEU HG 1 1
9 9625 1 1 53 LEU N N 3.143 5.767 2.626 1.00 . A A . 53 LEU N 1 1
9 9626 1 1 53 LEU O O 6.654 5.111 2.706 1.00 . A A . 53 LEU O 1 1
9 9627 1 1 54 ASP C C 6.563 7.496 5.289 1.00 . A A . 54 ASP C 1 1
9 9628 1 1 54 ASP CA C 6.544 7.666 3.777 1.00 . A A . 54 ASP CA 1 1
9 9629 1 1 54 ASP CB C 6.442 9.142 3.406 1.00 . A A . 54 ASP CB 1 1
9 9630 1 1 54 ASP CG C 6.613 9.369 1.918 1.00 . A A . 54 ASP CG 1 1
9 9631 1 1 54 ASP H H 4.547 7.356 3.170 1.00 . A A . 54 ASP H 1 1
9 9632 1 1 54 ASP HA H 7.456 7.261 3.369 1.00 . A A . 54 ASP HA 1 1
9 9633 1 1 54 ASP HB2 H 5.473 9.515 3.701 1.00 . A A . 54 ASP HB2 1 1
9 9634 1 1 54 ASP HB3 H 7.209 9.690 3.926 1.00 . A A . 54 ASP HB3 1 1
9 9635 1 1 54 ASP N N 5.433 6.932 3.200 1.00 . A A . 54 ASP N 1 1
9 9636 1 1 54 ASP O O 7.388 8.086 5.989 1.00 . A A . 54 ASP O 1 1
9 9637 1 1 54 ASP OD1 O 7.769 9.434 1.455 1.00 . A A . 54 ASP OD1 1 1
9 9638 1 1 54 ASP OD2 O 5.597 9.465 1.197 1.00 . A A . 54 ASP OD2 1 1
9 9639 1 1 55 ALA C C 5.990 4.937 7.466 1.00 . A A . 55 ALA C 1 1
9 9640 1 1 55 ALA CA C 5.559 6.375 7.205 1.00 . A A . 55 ALA CA 1 1
9 9641 1 1 55 ALA CB C 4.147 6.610 7.714 1.00 . A A . 55 ALA CB 1 1
9 9642 1 1 55 ALA H H 4.995 6.264 5.172 1.00 . A A . 55 ALA H 1 1
9 9643 1 1 55 ALA HA H 6.226 7.043 7.730 1.00 . A A . 55 ALA HA 1 1
9 9644 1 1 55 ALA HB1 H 3.466 5.931 7.221 1.00 . A A . 55 ALA HB1 1 1
9 9645 1 1 55 ALA HB2 H 3.856 7.629 7.504 1.00 . A A . 55 ALA HB2 1 1
9 9646 1 1 55 ALA HB3 H 4.117 6.439 8.780 1.00 . A A . 55 ALA HB3 1 1
9 9647 1 1 55 ALA N N 5.641 6.677 5.784 1.00 . A A . 55 ALA N 1 1
9 9648 1 1 55 ALA O O 5.907 4.441 8.593 1.00 . A A . 55 ALA O 1 1
9 9649 1 1 56 GLU C C 8.315 2.841 7.094 1.00 . A A . 56 GLU C 1 1
9 9650 1 1 56 GLU CA C 6.912 2.902 6.509 1.00 . A A . 56 GLU CA 1 1
9 9651 1 1 56 GLU CB C 6.896 2.246 5.130 1.00 . A A . 56 GLU CB 1 1
9 9652 1 1 56 GLU CD C 4.861 0.791 5.397 1.00 . A A . 56 GLU CD 1 1
9 9653 1 1 56 GLU CG C 5.501 1.924 4.626 1.00 . A A . 56 GLU CG 1 1
9 9654 1 1 56 GLU H H 6.499 4.735 5.550 1.00 . A A . 56 GLU H 1 1
9 9655 1 1 56 GLU HA H 6.236 2.368 7.161 1.00 . A A . 56 GLU HA 1 1
9 9656 1 1 56 GLU HB2 H 7.367 2.913 4.423 1.00 . A A . 56 GLU HB2 1 1
9 9657 1 1 56 GLU HB3 H 7.462 1.327 5.176 1.00 . A A . 56 GLU HB3 1 1
9 9658 1 1 56 GLU HG2 H 4.882 2.803 4.728 1.00 . A A . 56 GLU HG2 1 1
9 9659 1 1 56 GLU HG3 H 5.562 1.645 3.585 1.00 . A A . 56 GLU HG3 1 1
9 9660 1 1 56 GLU N N 6.454 4.278 6.416 1.00 . A A . 56 GLU N 1 1
9 9661 1 1 56 GLU O O 9.233 3.496 6.598 1.00 . A A . 56 GLU O 1 1
9 9662 1 1 56 GLU OE1 O 5.103 -0.384 5.042 1.00 . A A . 56 GLU OE1 1 1
9 9663 1 1 56 GLU OE2 O 4.102 1.059 6.350 1.00 . A A . 56 GLU OE2 1 1
9 9664 1 1 57 ALA C C 10.566 0.856 7.940 1.00 . A A . 57 ALA C 1 1
9 9665 1 1 57 ALA CA C 9.773 1.865 8.762 1.00 . A A . 57 ALA CA 1 1
9 9666 1 1 57 ALA CB C 9.627 1.392 10.198 1.00 . A A . 57 ALA CB 1 1
9 9667 1 1 57 ALA H H 7.681 1.639 8.553 1.00 . A A . 57 ALA H 1 1
9 9668 1 1 57 ALA HA H 10.299 2.810 8.765 1.00 . A A . 57 ALA HA 1 1
9 9669 1 1 57 ALA HB1 H 9.041 2.108 10.754 1.00 . A A . 57 ALA HB1 1 1
9 9670 1 1 57 ALA HB2 H 10.606 1.302 10.647 1.00 . A A . 57 ALA HB2 1 1
9 9671 1 1 57 ALA HB3 H 9.133 0.432 10.215 1.00 . A A . 57 ALA HB3 1 1
9 9672 1 1 57 ALA N N 8.468 2.077 8.161 1.00 . A A . 57 ALA N 1 1
9 9673 1 1 57 ALA O O 10.088 -0.250 7.682 1.00 . A A . 57 ALA O 1 1
9 9674 1 1 58 PRO C C 13.121 -0.838 7.482 1.00 . A A . 58 PRO C 1 1
9 9675 1 1 58 PRO CA C 12.624 0.360 6.688 1.00 . A A . 58 PRO CA 1 1
9 9676 1 1 58 PRO CB C 13.796 1.263 6.290 1.00 . A A . 58 PRO CB 1 1
9 9677 1 1 58 PRO CD C 12.404 2.540 7.750 1.00 . A A . 58 PRO CD 1 1
9 9678 1 1 58 PRO CG C 13.832 2.324 7.335 1.00 . A A . 58 PRO CG 1 1
9 9679 1 1 58 PRO HA H 12.112 0.018 5.800 1.00 . A A . 58 PRO HA 1 1
9 9680 1 1 58 PRO HB2 H 14.711 0.688 6.277 1.00 . A A . 58 PRO HB2 1 1
9 9681 1 1 58 PRO HB3 H 13.615 1.681 5.310 1.00 . A A . 58 PRO HB3 1 1
9 9682 1 1 58 PRO HD2 H 12.351 2.795 8.797 1.00 . A A . 58 PRO HD2 1 1
9 9683 1 1 58 PRO HD3 H 11.948 3.311 7.147 1.00 . A A . 58 PRO HD3 1 1
9 9684 1 1 58 PRO HG2 H 14.421 1.990 8.177 1.00 . A A . 58 PRO HG2 1 1
9 9685 1 1 58 PRO HG3 H 14.245 3.234 6.924 1.00 . A A . 58 PRO HG3 1 1
9 9686 1 1 58 PRO N N 11.773 1.234 7.496 1.00 . A A . 58 PRO N 1 1
9 9687 1 1 58 PRO O O 13.249 -0.773 8.705 1.00 . A A . 58 PRO O 1 1
9 9688 1 1 59 ALA C C 15.291 -2.892 7.991 1.00 . A A . 59 ALA C 1 1
9 9689 1 1 59 ALA CA C 13.901 -3.138 7.421 1.00 . A A . 59 ALA CA 1 1
9 9690 1 1 59 ALA CB C 13.923 -4.292 6.430 1.00 . A A . 59 ALA CB 1 1
9 9691 1 1 59 ALA H H 13.235 -1.930 5.820 1.00 . A A . 59 ALA H 1 1
9 9692 1 1 59 ALA HA H 13.234 -3.400 8.230 1.00 . A A . 59 ALA HA 1 1
9 9693 1 1 59 ALA HB1 H 12.926 -4.462 6.049 1.00 . A A . 59 ALA HB1 1 1
9 9694 1 1 59 ALA HB2 H 14.278 -5.185 6.924 1.00 . A A . 59 ALA HB2 1 1
9 9695 1 1 59 ALA HB3 H 14.583 -4.047 5.612 1.00 . A A . 59 ALA HB3 1 1
9 9696 1 1 59 ALA N N 13.388 -1.933 6.785 1.00 . A A . 59 ALA N 1 1
9 9697 1 1 59 ALA O O 16.281 -2.850 7.255 1.00 . A A . 59 ALA O 1 1
9 9698 1 1 60 GLN C C 17.363 -3.745 10.211 1.00 . A A . 60 GLN C 1 1
9 9699 1 1 60 GLN CA C 16.612 -2.444 9.971 1.00 . A A . 60 GLN CA 1 1
9 9700 1 1 60 GLN CB C 16.372 -1.741 11.309 1.00 . A A . 60 GLN CB 1 1
9 9701 1 1 60 GLN CD C 15.421 0.247 12.538 1.00 . A A . 60 GLN CD 1 1
9 9702 1 1 60 GLN CG C 15.689 -0.388 11.187 1.00 . A A . 60 GLN CG 1 1
9 9703 1 1 60 GLN H H 14.520 -2.718 9.822 1.00 . A A . 60 GLN H 1 1
9 9704 1 1 60 GLN HA H 17.208 -1.806 9.335 1.00 . A A . 60 GLN HA 1 1
9 9705 1 1 60 GLN HB2 H 15.754 -2.375 11.927 1.00 . A A . 60 GLN HB2 1 1
9 9706 1 1 60 GLN HB3 H 17.324 -1.596 11.799 1.00 . A A . 60 GLN HB3 1 1
9 9707 1 1 60 GLN HE21 H 17.193 1.150 12.504 1.00 . A A . 60 GLN HE21 1 1
9 9708 1 1 60 GLN HE22 H 16.221 1.445 13.910 1.00 . A A . 60 GLN HE22 1 1
9 9709 1 1 60 GLN HG2 H 16.323 0.272 10.615 1.00 . A A . 60 GLN HG2 1 1
9 9710 1 1 60 GLN HG3 H 14.748 -0.518 10.672 1.00 . A A . 60 GLN HG3 1 1
9 9711 1 1 60 GLN N N 15.352 -2.696 9.295 1.00 . A A . 60 GLN N 1 1
9 9712 1 1 60 GLN NE2 N 16.373 1.023 13.031 1.00 . A A . 60 GLN NE2 1 1
9 9713 1 1 60 GLN O O 16.776 -4.736 10.654 1.00 . A A . 60 GLN O 1 1
9 9714 1 1 60 GLN OE1 O 14.366 0.039 13.138 1.00 . A A . 60 GLN OE1 1 1
9 9715 1 1 61 PRO C C 19.500 -5.302 11.654 1.00 . A A . 61 PRO C 1 1
9 9716 1 1 61 PRO CA C 19.525 -4.919 10.177 1.00 . A A . 61 PRO CA 1 1
9 9717 1 1 61 PRO CB C 20.929 -4.453 9.761 1.00 . A A . 61 PRO CB 1 1
9 9718 1 1 61 PRO CD C 19.415 -2.668 9.264 1.00 . A A . 61 PRO CD 1 1
9 9719 1 1 61 PRO CG C 20.839 -2.969 9.634 1.00 . A A . 61 PRO CG 1 1
9 9720 1 1 61 PRO HA H 19.234 -5.771 9.581 1.00 . A A . 61 PRO HA 1 1
9 9721 1 1 61 PRO HB2 H 21.643 -4.740 10.519 1.00 . A A . 61 PRO HB2 1 1
9 9722 1 1 61 PRO HB3 H 21.196 -4.912 8.820 1.00 . A A . 61 PRO HB3 1 1
9 9723 1 1 61 PRO HD2 H 19.115 -1.708 9.661 1.00 . A A . 61 PRO HD2 1 1
9 9724 1 1 61 PRO HD3 H 19.290 -2.693 8.192 1.00 . A A . 61 PRO HD3 1 1
9 9725 1 1 61 PRO HG2 H 21.090 -2.505 10.576 1.00 . A A . 61 PRO HG2 1 1
9 9726 1 1 61 PRO HG3 H 21.508 -2.628 8.857 1.00 . A A . 61 PRO HG3 1 1
9 9727 1 1 61 PRO N N 18.671 -3.763 9.906 1.00 . A A . 61 PRO N 1 1
9 9728 1 1 61 PRO O O 19.462 -4.437 12.531 1.00 . A A . 61 PRO O 1 1
9 9729 1 1 62 SER C C 20.825 -7.340 13.852 1.00 . A A . 62 SER C 1 1
9 9730 1 1 62 SER CA C 19.430 -7.088 13.289 1.00 . A A . 62 SER CA 1 1
9 9731 1 1 62 SER CB C 18.585 -8.361 13.317 1.00 . A A . 62 SER CB 1 1
9 9732 1 1 62 SER H H 19.580 -7.242 11.187 1.00 . A A . 62 SER H 1 1
9 9733 1 1 62 SER HA H 18.946 -6.333 13.888 1.00 . A A . 62 SER HA 1 1
9 9734 1 1 62 SER HB2 H 19.115 -9.157 12.814 1.00 . A A . 62 SER HB2 1 1
9 9735 1 1 62 SER HB3 H 18.392 -8.645 14.341 1.00 . A A . 62 SER HB3 1 1
9 9736 1 1 62 SER HG H 17.266 -7.204 12.441 1.00 . A A . 62 SER HG 1 1
9 9737 1 1 62 SER N N 19.509 -6.596 11.925 1.00 . A A . 62 SER N 1 1
9 9738 1 1 62 SER O O 21.750 -7.692 13.116 1.00 . A A . 62 SER O 1 1
9 9739 1 1 62 SER OG O 17.346 -8.141 12.658 1.00 . A A . 62 SER OG 1 1
9 9740 1 1 63 LEU C C 22.497 -8.737 16.233 1.00 . A A . 63 LEU C 1 1
9 9741 1 1 63 LEU CA C 22.258 -7.287 15.813 1.00 . A A . 63 LEU CA 1 1
9 9742 1 1 63 LEU CB C 22.334 -6.353 17.029 1.00 . A A . 63 LEU CB 1 1
9 9743 1 1 63 LEU CD1 C 22.256 -4.034 17.985 1.00 . A A . 63 LEU CD1 1 1
9 9744 1 1 63 LEU CD2 C 23.349 -4.431 15.767 1.00 . A A . 63 LEU CD2 1 1
9 9745 1 1 63 LEU CG C 22.230 -4.859 16.708 1.00 . A A . 63 LEU CG 1 1
9 9746 1 1 63 LEU H H 20.187 -6.887 15.692 1.00 . A A . 63 LEU H 1 1
9 9747 1 1 63 LEU HA H 23.022 -7.000 15.108 1.00 . A A . 63 LEU HA 1 1
9 9748 1 1 63 LEU HB2 H 21.532 -6.611 17.706 1.00 . A A . 63 LEU HB2 1 1
9 9749 1 1 63 LEU HB3 H 23.275 -6.525 17.531 1.00 . A A . 63 LEU HB3 1 1
9 9750 1 1 63 LEU HD11 H 21.407 -4.296 18.599 1.00 . A A . 63 LEU HD11 1 1
9 9751 1 1 63 LEU HD12 H 22.211 -2.984 17.737 1.00 . A A . 63 LEU HD12 1 1
9 9752 1 1 63 LEU HD13 H 23.168 -4.238 18.528 1.00 . A A . 63 LEU HD13 1 1
9 9753 1 1 63 LEU HD21 H 24.305 -4.618 16.232 1.00 . A A . 63 LEU HD21 1 1
9 9754 1 1 63 LEU HD22 H 23.254 -3.377 15.550 1.00 . A A . 63 LEU HD22 1 1
9 9755 1 1 63 LEU HD23 H 23.280 -4.994 14.847 1.00 . A A . 63 LEU HD23 1 1
9 9756 1 1 63 LEU HG H 21.289 -4.670 16.213 1.00 . A A . 63 LEU HG 1 1
9 9757 1 1 63 LEU N N 20.971 -7.139 15.154 1.00 . A A . 63 LEU N 1 1
9 9758 1 1 63 LEU O O 21.825 -9.651 15.745 1.00 . A A . 63 LEU O 1 1
9 9759 1 1 64 GLU C C 24.393 -11.107 16.461 1.00 . A A . 64 GLU C 1 1
9 9760 1 1 64 GLU CA C 23.855 -10.262 17.606 1.00 . A A . 64 GLU CA 1 1
9 9761 1 1 64 GLU CB C 22.683 -10.968 18.298 1.00 . A A . 64 GLU CB 1 1
9 9762 1 1 64 GLU CD C 22.165 -9.043 19.880 1.00 . A A . 64 GLU CD 1 1
9 9763 1 1 64 GLU CG C 22.453 -10.527 19.741 1.00 . A A . 64 GLU CG 1 1
9 9764 1 1 64 GLU H H 23.941 -8.151 17.493 1.00 . A A . 64 GLU H 1 1
9 9765 1 1 64 GLU HA H 24.650 -10.127 18.324 1.00 . A A . 64 GLU HA 1 1
9 9766 1 1 64 GLU HB2 H 21.782 -10.769 17.738 1.00 . A A . 64 GLU HB2 1 1
9 9767 1 1 64 GLU HB3 H 22.869 -12.032 18.294 1.00 . A A . 64 GLU HB3 1 1
9 9768 1 1 64 GLU HG2 H 21.612 -11.074 20.137 1.00 . A A . 64 GLU HG2 1 1
9 9769 1 1 64 GLU HG3 H 23.335 -10.762 20.321 1.00 . A A . 64 GLU HG3 1 1
9 9770 1 1 64 GLU N N 23.469 -8.932 17.130 1.00 . A A . 64 GLU N 1 1
9 9771 1 1 64 GLU O O 24.260 -12.331 16.454 1.00 . A A . 64 GLU O 1 1
9 9772 1 1 64 GLU OE1 O 20.984 -8.651 19.779 1.00 . A A . 64 GLU OE1 1 1
9 9773 1 1 64 GLU OE2 O 23.117 -8.263 20.105 1.00 . A A . 64 GLU OE2 1 1
9 9774 1 1 65 HIS C C 26.751 -12.034 14.827 1.00 . A A . 65 HIS C 1 1
9 9775 1 1 65 HIS CA C 25.642 -11.093 14.365 1.00 . A A . 65 HIS CA 1 1
9 9776 1 1 65 HIS CB C 26.194 -10.062 13.367 1.00 . A A . 65 HIS CB 1 1
9 9777 1 1 65 HIS CD2 C 28.393 -9.149 14.424 1.00 . A A . 65 HIS CD2 1 1
9 9778 1 1 65 HIS CE1 C 27.782 -7.064 14.683 1.00 . A A . 65 HIS CE1 1 1
9 9779 1 1 65 HIS CG C 27.123 -9.040 13.964 1.00 . A A . 65 HIS CG 1 1
9 9780 1 1 65 HIS H H 25.048 -9.455 15.562 1.00 . A A . 65 HIS H 1 1
9 9781 1 1 65 HIS HA H 24.882 -11.681 13.873 1.00 . A A . 65 HIS HA 1 1
9 9782 1 1 65 HIS HB2 H 26.738 -10.585 12.595 1.00 . A A . 65 HIS HB2 1 1
9 9783 1 1 65 HIS HB3 H 25.367 -9.534 12.917 1.00 . A A . 65 HIS HB3 1 1
9 9784 1 1 65 HIS HD1 H 25.905 -7.314 13.885 1.00 . A A . 65 HIS HD1 1 1
9 9785 1 1 65 HIS HD2 H 28.993 -10.048 14.439 1.00 . A A . 65 HIS HD2 1 1
9 9786 1 1 65 HIS HE1 H 27.790 -6.014 14.938 1.00 . A A . 65 HIS HE1 1 1
9 9787 1 1 65 HIS HE2 H 29.561 -7.733 15.446 1.00 . A A . 65 HIS HE2 1 1
9 9788 1 1 65 HIS N N 25.015 -10.430 15.502 1.00 . A A . 65 HIS N 1 1
9 9789 1 1 65 HIS ND1 N 26.772 -7.719 14.140 1.00 . A A . 65 HIS ND1 1 1
9 9790 1 1 65 HIS NE2 N 28.779 -7.908 14.866 1.00 . A A . 65 HIS NE2 1 1
9 9791 1 1 65 HIS O O 27.507 -11.719 15.748 1.00 . A A . 65 HIS O 1 1
9 9792 1 1 66 HIS C C 29.049 -14.088 13.661 1.00 . A A . 66 HIS C 1 1
9 9793 1 1 66 HIS CA C 27.828 -14.186 14.562 1.00 . A A . 66 HIS CA 1 1
9 9794 1 1 66 HIS CB C 27.224 -15.591 14.486 1.00 . A A . 66 HIS CB 1 1
9 9795 1 1 66 HIS CD2 C 24.880 -15.299 15.563 1.00 . A A . 66 HIS CD2 1 1
9 9796 1 1 66 HIS CE1 C 25.126 -16.683 17.240 1.00 . A A . 66 HIS CE1 1 1
9 9797 1 1 66 HIS CG C 26.126 -15.823 15.478 1.00 . A A . 66 HIS CG 1 1
9 9798 1 1 66 HIS H H 26.223 -13.374 13.447 1.00 . A A . 66 HIS H 1 1
9 9799 1 1 66 HIS HA H 28.131 -13.988 15.580 1.00 . A A . 66 HIS HA 1 1
9 9800 1 1 66 HIS HB2 H 26.819 -15.748 13.500 1.00 . A A . 66 HIS HB2 1 1
9 9801 1 1 66 HIS HB3 H 28.000 -16.319 14.674 1.00 . A A . 66 HIS HB3 1 1
9 9802 1 1 66 HIS HD1 H 27.038 -17.243 16.745 1.00 . A A . 66 HIS HD1 1 1
9 9803 1 1 66 HIS HD2 H 24.441 -14.579 14.887 1.00 . A A . 66 HIS HD2 1 1
9 9804 1 1 66 HIS HE1 H 24.935 -17.263 18.130 1.00 . A A . 66 HIS HE1 1 1
9 9805 1 1 66 HIS HE2 H 23.326 -15.752 16.909 1.00 . A A . 66 HIS HE2 1 1
9 9806 1 1 66 HIS N N 26.839 -13.188 14.192 1.00 . A A . 66 HIS N 1 1
9 9807 1 1 66 HIS ND1 N 26.246 -16.687 16.542 1.00 . A A . 66 HIS ND1 1 1
9 9808 1 1 66 HIS NE2 N 24.283 -15.849 16.668 1.00 . A A . 66 HIS NE2 1 1
9 9809 1 1 66 HIS O O 28.954 -13.638 12.517 1.00 . A A . 66 HIS O 1 1
9 9810 1 1 67 HIS C C 31.860 -15.884 13.078 1.00 . A A . 67 HIS C 1 1
9 9811 1 1 67 HIS CA C 31.435 -14.459 13.425 1.00 . A A . 67 HIS CA 1 1
9 9812 1 1 67 HIS CB C 32.524 -13.743 14.232 1.00 . A A . 67 HIS CB 1 1
9 9813 1 1 67 HIS CD2 C 33.719 -12.769 12.147 1.00 . A A . 67 HIS CD2 1 1
9 9814 1 1 67 HIS CE1 C 35.766 -12.755 12.927 1.00 . A A . 67 HIS CE1 1 1
9 9815 1 1 67 HIS CG C 33.677 -13.266 13.407 1.00 . A A . 67 HIS CG 1 1
9 9816 1 1 67 HIS H H 30.201 -14.855 15.101 1.00 . A A . 67 HIS H 1 1
9 9817 1 1 67 HIS HA H 31.251 -13.915 12.510 1.00 . A A . 67 HIS HA 1 1
9 9818 1 1 67 HIS HB2 H 32.094 -12.883 14.723 1.00 . A A . 67 HIS HB2 1 1
9 9819 1 1 67 HIS HB3 H 32.911 -14.421 14.980 1.00 . A A . 67 HIS HB3 1 1
9 9820 1 1 67 HIS HD1 H 35.278 -13.532 14.760 1.00 . A A . 67 HIS HD1 1 1
9 9821 1 1 67 HIS HD2 H 32.877 -12.645 11.479 1.00 . A A . 67 HIS HD2 1 1
9 9822 1 1 67 HIS HE1 H 36.836 -12.621 13.006 1.00 . A A . 67 HIS HE1 1 1
9 9823 1 1 67 HIS HE2 H 35.350 -11.997 11.065 1.00 . A A . 67 HIS HE2 1 1
9 9824 1 1 67 HIS N N 30.193 -14.499 14.181 1.00 . A A . 67 HIS N 1 1
9 9825 1 1 67 HIS ND1 N 34.976 -13.242 13.866 1.00 . A A . 67 HIS ND1 1 1
9 9826 1 1 67 HIS NE2 N 35.027 -12.462 11.875 1.00 . A A . 67 HIS NE2 1 1
9 9827 1 1 67 HIS O O 32.199 -16.669 13.960 1.00 . A A . 67 HIS O 1 1
9 9828 1 1 68 HIS C C 33.491 -17.918 11.092 1.00 . A A . 68 HIS C 1 1
9 9829 1 1 68 HIS CA C 32.016 -17.583 11.331 1.00 . A A . 68 HIS CA 1 1
9 9830 1 1 68 HIS CB C 31.203 -17.800 10.047 1.00 . A A . 68 HIS CB 1 1
9 9831 1 1 68 HIS CD2 C 30.084 -20.110 10.426 1.00 . A A . 68 HIS CD2 1 1
9 9832 1 1 68 HIS CE1 C 30.897 -21.155 8.682 1.00 . A A . 68 HIS CE1 1 1
9 9833 1 1 68 HIS CG C 30.880 -19.237 9.763 1.00 . A A . 68 HIS CG 1 1
9 9834 1 1 68 HIS H H 31.726 -15.488 11.121 1.00 . A A . 68 HIS H 1 1
9 9835 1 1 68 HIS HA H 31.634 -18.236 12.101 1.00 . A A . 68 HIS HA 1 1
9 9836 1 1 68 HIS HB2 H 30.272 -17.262 10.126 1.00 . A A . 68 HIS HB2 1 1
9 9837 1 1 68 HIS HB3 H 31.763 -17.415 9.208 1.00 . A A . 68 HIS HB3 1 1
9 9838 1 1 68 HIS HD1 H 31.986 -19.561 7.993 1.00 . A A . 68 HIS HD1 1 1
9 9839 1 1 68 HIS HD2 H 29.527 -19.912 11.333 1.00 . A A . 68 HIS HD2 1 1
9 9840 1 1 68 HIS HE1 H 31.114 -21.921 7.952 1.00 . A A . 68 HIS HE1 1 1
9 9841 1 1 68 HIS HE2 H 29.694 -22.143 10.021 1.00 . A A . 68 HIS HE2 1 1
9 9842 1 1 68 HIS N N 31.848 -16.204 11.790 1.00 . A A . 68 HIS N 1 1
9 9843 1 1 68 HIS ND1 N 31.376 -19.924 8.677 1.00 . A A . 68 HIS ND1 1 1
9 9844 1 1 68 HIS NE2 N 30.113 -21.293 9.731 1.00 . A A . 68 HIS NE2 1 1
9 9845 1 1 68 HIS O O 33.820 -18.942 10.499 1.00 . A A . 68 HIS O 1 1
9 9846 1 1 69 HIS C C 36.488 -16.882 12.750 1.00 . A A . 69 HIS C 1 1
9 9847 1 1 69 HIS CA C 35.813 -17.292 11.454 1.00 . A A . 69 HIS CA 1 1
9 9848 1 1 69 HIS CB C 36.428 -16.515 10.283 1.00 . A A . 69 HIS CB 1 1
9 9849 1 1 69 HIS CD2 C 36.398 -18.266 8.372 1.00 . A A . 69 HIS CD2 1 1
9 9850 1 1 69 HIS CE1 C 35.270 -17.112 6.894 1.00 . A A . 69 HIS CE1 1 1
9 9851 1 1 69 HIS CG C 36.095 -17.073 8.933 1.00 . A A . 69 HIS CG 1 1
9 9852 1 1 69 HIS H H 34.063 -16.236 11.993 1.00 . A A . 69 HIS H 1 1
9 9853 1 1 69 HIS HA H 35.962 -18.349 11.298 1.00 . A A . 69 HIS HA 1 1
9 9854 1 1 69 HIS HB2 H 36.072 -15.496 10.313 1.00 . A A . 69 HIS HB2 1 1
9 9855 1 1 69 HIS HB3 H 37.505 -16.517 10.387 1.00 . A A . 69 HIS HB3 1 1
9 9856 1 1 69 HIS HD1 H 35.041 -15.452 8.076 1.00 . A A . 69 HIS HD1 1 1
9 9857 1 1 69 HIS HD2 H 36.947 -19.072 8.839 1.00 . A A . 69 HIS HD2 1 1
9 9858 1 1 69 HIS HE1 H 34.762 -16.822 5.986 1.00 . A A . 69 HIS HE1 1 1
9 9859 1 1 69 HIS HE2 H 36.107 -18.912 6.393 1.00 . A A . 69 HIS HE2 1 1
9 9860 1 1 69 HIS N N 34.378 -17.052 11.554 1.00 . A A . 69 HIS N 1 1
9 9861 1 1 69 HIS ND1 N 35.388 -16.373 7.980 1.00 . A A . 69 HIS ND1 1 1
9 9862 1 1 69 HIS NE2 N 35.873 -18.265 7.104 1.00 . A A . 69 HIS NE2 1 1
9 9863 1 1 69 HIS O O 36.016 -15.974 13.430 1.00 . A A . 69 HIS O 1 1
9 9864 1 1 70 HIS C C 39.805 -17.287 14.053 1.00 . A A . 70 HIS C 1 1
9 9865 1 1 70 HIS CA C 38.306 -17.212 14.312 1.00 . A A . 70 HIS CA 1 1
9 9866 1 1 70 HIS CB C 37.912 -18.146 15.469 1.00 . A A . 70 HIS CB 1 1
9 9867 1 1 70 HIS CD2 C 37.504 -20.663 14.952 1.00 . A A . 70 HIS CD2 1 1
9 9868 1 1 70 HIS CE1 C 39.568 -21.362 15.152 1.00 . A A . 70 HIS CE1 1 1
9 9869 1 1 70 HIS CG C 38.271 -19.590 15.256 1.00 . A A . 70 HIS CG 1 1
9 9870 1 1 70 HIS H H 37.916 -18.265 12.518 1.00 . A A . 70 HIS H 1 1
9 9871 1 1 70 HIS HA H 38.053 -16.196 14.579 1.00 . A A . 70 HIS HA 1 1
9 9872 1 1 70 HIS HB2 H 38.408 -17.815 16.369 1.00 . A A . 70 HIS HB2 1 1
9 9873 1 1 70 HIS HB3 H 36.844 -18.090 15.615 1.00 . A A . 70 HIS HB3 1 1
9 9874 1 1 70 HIS HD1 H 40.350 -19.518 15.579 1.00 . A A . 70 HIS HD1 1 1
9 9875 1 1 70 HIS HD2 H 36.436 -20.663 14.793 1.00 . A A . 70 HIS HD2 1 1
9 9876 1 1 70 HIS HE1 H 40.441 -21.998 15.180 1.00 . A A . 70 HIS HE1 1 1
9 9877 1 1 70 HIS HE2 H 38.035 -22.696 14.943 1.00 . A A . 70 HIS HE2 1 1
9 9878 1 1 70 HIS N N 37.577 -17.544 13.098 1.00 . A A . 70 HIS N 1 1
9 9879 1 1 70 HIS ND1 N 39.555 -20.063 15.373 1.00 . A A . 70 HIS ND1 1 1
9 9880 1 1 70 HIS NE2 N 38.337 -21.756 14.894 1.00 . A A . 70 HIS NE2 1 1
9 9881 1 1 70 HIS O O 40.570 -17.505 15.014 1.00 . A A . 70 HIS O 1 1
9 9882 1 1 70 HIS OXT O 40.204 -17.166 12.878 1.00 . A A . 70 HIS OXT 1 1
10 9883 1 1 1 MET C C -19.204 -11.447 -8.554 1.00 . A A . 1 MET C 1 1
10 9884 1 1 1 MET CA C -19.031 -10.763 -7.206 1.00 . A A . 1 MET CA 1 1
10 9885 1 1 1 MET CB C -17.558 -10.386 -7.009 1.00 . A A . 1 MET CB 1 1
10 9886 1 1 1 MET CE C -17.575 -6.721 -4.996 1.00 . A A . 1 MET CE 1 1
10 9887 1 1 1 MET CG C -17.324 -9.314 -5.957 1.00 . A A . 1 MET CG 1 1
10 9888 1 1 1 MET H1 H -20.530 -11.803 -6.202 1.00 . A A . 1 MET H1 1 1
10 9889 1 1 1 MET H2 H -19.319 -11.187 -5.186 1.00 . A A . 1 MET H2 1 1
10 9890 1 1 1 MET H3 H -19.008 -12.550 -6.142 1.00 . A A . 1 MET H3 1 1
10 9891 1 1 1 MET HA H -19.629 -9.862 -7.198 1.00 . A A . 1 MET HA 1 1
10 9892 1 1 1 MET HB2 H -17.013 -11.269 -6.712 1.00 . A A . 1 MET HB2 1 1
10 9893 1 1 1 MET HB3 H -17.162 -10.030 -7.950 1.00 . A A . 1 MET HB3 1 1
10 9894 1 1 1 MET HE1 H -16.499 -6.698 -4.892 1.00 . A A . 1 MET HE1 1 1
10 9895 1 1 1 MET HE2 H -18.013 -7.152 -4.107 1.00 . A A . 1 MET HE2 1 1
10 9896 1 1 1 MET HE3 H -17.947 -5.715 -5.127 1.00 . A A . 1 MET HE3 1 1
10 9897 1 1 1 MET HG2 H -17.783 -9.631 -5.031 1.00 . A A . 1 MET HG2 1 1
10 9898 1 1 1 MET HG3 H -16.260 -9.202 -5.809 1.00 . A A . 1 MET HG3 1 1
10 9899 1 1 1 MET N N -19.503 -11.635 -6.107 1.00 . A A . 1 MET N 1 1
10 9900 1 1 1 MET O O -20.092 -11.089 -9.327 1.00 . A A . 1 MET O 1 1
10 9901 1 1 1 MET SD S -18.016 -7.714 -6.424 1.00 . A A . 1 MET SD 1 1
10 9902 1 1 2 GLU C C -17.816 -12.179 -11.194 1.00 . A A . 2 GLU C 1 1
10 9903 1 1 2 GLU CA C -18.295 -13.135 -10.102 1.00 . A A . 2 GLU CA 1 1
10 9904 1 1 2 GLU CB C -19.644 -13.772 -10.460 1.00 . A A . 2 GLU CB 1 1
10 9905 1 1 2 GLU CD C -20.829 -15.518 -11.835 1.00 . A A . 2 GLU CD 1 1
10 9906 1 1 2 GLU CG C -19.601 -14.642 -11.706 1.00 . A A . 2 GLU CG 1 1
10 9907 1 1 2 GLU H H -17.760 -12.754 -8.093 1.00 . A A . 2 GLU H 1 1
10 9908 1 1 2 GLU HA H -17.560 -13.922 -10.007 1.00 . A A . 2 GLU HA 1 1
10 9909 1 1 2 GLU HB2 H -19.969 -14.385 -9.634 1.00 . A A . 2 GLU HB2 1 1
10 9910 1 1 2 GLU HB3 H -20.370 -12.987 -10.622 1.00 . A A . 2 GLU HB3 1 1
10 9911 1 1 2 GLU HG2 H -19.537 -14.005 -12.575 1.00 . A A . 2 GLU HG2 1 1
10 9912 1 1 2 GLU HG3 H -18.729 -15.276 -11.658 1.00 . A A . 2 GLU HG3 1 1
10 9913 1 1 2 GLU N N -18.360 -12.451 -8.810 1.00 . A A . 2 GLU N 1 1
10 9914 1 1 2 GLU O O -16.684 -12.288 -11.663 1.00 . A A . 2 GLU O 1 1
10 9915 1 1 2 GLU OE1 O -21.878 -15.020 -12.291 1.00 . A A . 2 GLU OE1 1 1
10 9916 1 1 2 GLU OE2 O -20.753 -16.708 -11.466 1.00 . A A . 2 GLU OE2 1 1
10 9917 1 1 3 SER C C -17.568 -9.079 -11.812 1.00 . A A . 3 SER C 1 1
10 9918 1 1 3 SER CA C -18.269 -10.222 -12.540 1.00 . A A . 3 SER CA 1 1
10 9919 1 1 3 SER CB C -19.495 -9.706 -13.290 1.00 . A A . 3 SER CB 1 1
10 9920 1 1 3 SER H H -19.566 -11.217 -11.205 1.00 . A A . 3 SER H 1 1
10 9921 1 1 3 SER HA H -17.579 -10.668 -13.243 1.00 . A A . 3 SER HA 1 1
10 9922 1 1 3 SER HB2 H -20.128 -9.159 -12.605 1.00 . A A . 3 SER HB2 1 1
10 9923 1 1 3 SER HB3 H -19.177 -9.051 -14.089 1.00 . A A . 3 SER HB3 1 1
10 9924 1 1 3 SER HG H -20.896 -11.083 -13.191 1.00 . A A . 3 SER HG 1 1
10 9925 1 1 3 SER N N -18.659 -11.237 -11.583 1.00 . A A . 3 SER N 1 1
10 9926 1 1 3 SER O O -18.211 -8.261 -11.151 1.00 . A A . 3 SER O 1 1
10 9927 1 1 3 SER OG O -20.244 -10.779 -13.844 1.00 . A A . 3 SER OG 1 1
10 9928 1 1 4 ARG C C -15.397 -6.747 -12.028 1.00 . A A . 4 ARG C 1 1
10 9929 1 1 4 ARG CA C -15.471 -8.033 -11.210 1.00 . A A . 4 ARG CA 1 1
10 9930 1 1 4 ARG CB C -14.073 -8.562 -10.867 1.00 . A A . 4 ARG CB 1 1
10 9931 1 1 4 ARG CD C -12.024 -9.806 -11.593 1.00 . A A . 4 ARG CD 1 1
10 9932 1 1 4 ARG CG C -13.303 -9.128 -12.050 1.00 . A A . 4 ARG CG 1 1
10 9933 1 1 4 ARG CZ C -10.863 -11.563 -12.888 1.00 . A A . 4 ARG CZ 1 1
10 9934 1 1 4 ARG H H -15.787 -9.707 -12.462 1.00 . A A . 4 ARG H 1 1
10 9935 1 1 4 ARG HA H -15.989 -7.813 -10.289 1.00 . A A . 4 ARG HA 1 1
10 9936 1 1 4 ARG HB2 H -13.493 -7.755 -10.446 1.00 . A A . 4 ARG HB2 1 1
10 9937 1 1 4 ARG HB3 H -14.172 -9.342 -10.127 1.00 . A A . 4 ARG HB3 1 1
10 9938 1 1 4 ARG HD2 H -11.440 -9.097 -11.026 1.00 . A A . 4 ARG HD2 1 1
10 9939 1 1 4 ARG HD3 H -12.283 -10.643 -10.962 1.00 . A A . 4 ARG HD3 1 1
10 9940 1 1 4 ARG HE H -10.919 -9.615 -13.374 1.00 . A A . 4 ARG HE 1 1
10 9941 1 1 4 ARG HG2 H -13.922 -9.852 -12.559 1.00 . A A . 4 ARG HG2 1 1
10 9942 1 1 4 ARG HG3 H -13.054 -8.324 -12.727 1.00 . A A . 4 ARG HG3 1 1
10 9943 1 1 4 ARG HH11 H -11.902 -12.257 -11.292 1.00 . A A . 4 ARG HH11 1 1
10 9944 1 1 4 ARG HH12 H -11.026 -13.461 -12.181 1.00 . A A . 4 ARG HH12 1 1
10 9945 1 1 4 ARG HH21 H -9.762 -11.205 -14.559 1.00 . A A . 4 ARG HH21 1 1
10 9946 1 1 4 ARG HH22 H -9.803 -12.867 -14.029 1.00 . A A . 4 ARG HH22 1 1
10 9947 1 1 4 ARG N N -16.248 -9.044 -11.905 1.00 . A A . 4 ARG N 1 1
10 9948 1 1 4 ARG NE N -11.224 -10.288 -12.718 1.00 . A A . 4 ARG NE 1 1
10 9949 1 1 4 ARG NH1 N -11.299 -12.501 -12.052 1.00 . A A . 4 ARG NH1 1 1
10 9950 1 1 4 ARG NH2 N -10.083 -11.905 -13.907 1.00 . A A . 4 ARG NH2 1 1
10 9951 1 1 4 ARG O O -14.701 -6.668 -13.040 1.00 . A A . 4 ARG O 1 1
10 9952 1 1 5 LEU C C -14.937 -3.663 -12.083 1.00 . A A . 5 LEU C 1 1
10 9953 1 1 5 LEU CA C -16.222 -4.464 -12.267 1.00 . A A . 5 LEU CA 1 1
10 9954 1 1 5 LEU CB C -17.415 -3.660 -11.741 1.00 . A A . 5 LEU CB 1 1
10 9955 1 1 5 LEU CD1 C -19.871 -3.496 -11.257 1.00 . A A . 5 LEU CD1 1 1
10 9956 1 1 5 LEU CD2 C -19.086 -4.680 -13.317 1.00 . A A . 5 LEU CD2 1 1
10 9957 1 1 5 LEU CG C -18.773 -4.359 -11.861 1.00 . A A . 5 LEU CG 1 1
10 9958 1 1 5 LEU H H -16.673 -5.885 -10.766 1.00 . A A . 5 LEU H 1 1
10 9959 1 1 5 LEU HA H -16.366 -4.658 -13.320 1.00 . A A . 5 LEU HA 1 1
10 9960 1 1 5 LEU HB2 H -17.238 -3.435 -10.698 1.00 . A A . 5 LEU HB2 1 1
10 9961 1 1 5 LEU HB3 H -17.464 -2.730 -12.288 1.00 . A A . 5 LEU HB3 1 1
10 9962 1 1 5 LEU HD11 H -19.651 -3.307 -10.216 1.00 . A A . 5 LEU HD11 1 1
10 9963 1 1 5 LEU HD12 H -20.816 -4.010 -11.338 1.00 . A A . 5 LEU HD12 1 1
10 9964 1 1 5 LEU HD13 H -19.925 -2.558 -11.790 1.00 . A A . 5 LEU HD13 1 1
10 9965 1 1 5 LEU HD21 H -20.038 -5.187 -13.379 1.00 . A A . 5 LEU HD21 1 1
10 9966 1 1 5 LEU HD22 H -18.312 -5.318 -13.722 1.00 . A A . 5 LEU HD22 1 1
10 9967 1 1 5 LEU HD23 H -19.129 -3.763 -13.887 1.00 . A A . 5 LEU HD23 1 1
10 9968 1 1 5 LEU HG H -18.742 -5.290 -11.312 1.00 . A A . 5 LEU HG 1 1
10 9969 1 1 5 LEU N N -16.143 -5.749 -11.579 1.00 . A A . 5 LEU N 1 1
10 9970 1 1 5 LEU O O -14.540 -2.891 -12.956 1.00 . A A . 5 LEU O 1 1
10 9971 1 1 6 LEU C C -11.862 -3.932 -11.148 1.00 . A A . 6 LEU C 1 1
10 9972 1 1 6 LEU CA C -13.061 -3.144 -10.639 1.00 . A A . 6 LEU CA 1 1
10 9973 1 1 6 LEU CB C -12.934 -2.900 -9.134 1.00 . A A . 6 LEU CB 1 1
10 9974 1 1 6 LEU CD1 C -13.843 -1.905 -7.013 1.00 . A A . 6 LEU CD1 1 1
10 9975 1 1 6 LEU CD2 C -14.065 -0.658 -9.172 1.00 . A A . 6 LEU CD2 1 1
10 9976 1 1 6 LEU CG C -14.039 -2.033 -8.518 1.00 . A A . 6 LEU CG 1 1
10 9977 1 1 6 LEU H H -14.653 -4.486 -10.291 1.00 . A A . 6 LEU H 1 1
10 9978 1 1 6 LEU HA H -13.092 -2.191 -11.147 1.00 . A A . 6 LEU HA 1 1
10 9979 1 1 6 LEU HB2 H -12.934 -3.858 -8.633 1.00 . A A . 6 LEU HB2 1 1
10 9980 1 1 6 LEU HB3 H -11.987 -2.417 -8.950 1.00 . A A . 6 LEU HB3 1 1
10 9981 1 1 6 LEU HD11 H -13.871 -2.886 -6.562 1.00 . A A . 6 LEU HD11 1 1
10 9982 1 1 6 LEU HD12 H -14.631 -1.296 -6.596 1.00 . A A . 6 LEU HD12 1 1
10 9983 1 1 6 LEU HD13 H -12.887 -1.443 -6.812 1.00 . A A . 6 LEU HD13 1 1
10 9984 1 1 6 LEU HD21 H -14.265 -0.767 -10.228 1.00 . A A . 6 LEU HD21 1 1
10 9985 1 1 6 LEU HD22 H -13.109 -0.176 -9.035 1.00 . A A . 6 LEU HD22 1 1
10 9986 1 1 6 LEU HD23 H -14.840 -0.059 -8.718 1.00 . A A . 6 LEU HD23 1 1
10 9987 1 1 6 LEU HG H -14.996 -2.505 -8.691 1.00 . A A . 6 LEU HG 1 1
10 9988 1 1 6 LEU N N -14.295 -3.849 -10.941 1.00 . A A . 6 LEU N 1 1
10 9989 1 1 6 LEU O O -11.496 -4.962 -10.580 1.00 . A A . 6 LEU O 1 1
10 9990 1 1 7 ASP C C -8.822 -3.435 -12.543 1.00 . A A . 7 ASP C 1 1
10 9991 1 1 7 ASP CA C -10.143 -4.130 -12.861 1.00 . A A . 7 ASP CA 1 1
10 9992 1 1 7 ASP CB C -10.347 -4.193 -14.379 1.00 . A A . 7 ASP CB 1 1
10 9993 1 1 7 ASP CG C -9.125 -4.713 -15.114 1.00 . A A . 7 ASP CG 1 1
10 9994 1 1 7 ASP H H -11.610 -2.616 -12.629 1.00 . A A . 7 ASP H 1 1
10 9995 1 1 7 ASP HA H -10.107 -5.136 -12.475 1.00 . A A . 7 ASP HA 1 1
10 9996 1 1 7 ASP HB2 H -11.179 -4.848 -14.597 1.00 . A A . 7 ASP HB2 1 1
10 9997 1 1 7 ASP HB3 H -10.572 -3.203 -14.750 1.00 . A A . 7 ASP HB3 1 1
10 9998 1 1 7 ASP N N -11.271 -3.452 -12.232 1.00 . A A . 7 ASP N 1 1
10 9999 1 1 7 ASP O O -7.903 -4.051 -12.000 1.00 . A A . 7 ASP O 1 1
10 10000 1 1 7 ASP OD1 O -8.866 -5.935 -15.059 1.00 . A A . 7 ASP OD1 1 1
10 10001 1 1 7 ASP OD2 O -8.418 -3.905 -15.755 1.00 . A A . 7 ASP OD2 1 1
10 10002 1 1 8 ILE C C -7.206 -1.048 -11.275 1.00 . A A . 8 ILE C 1 1
10 10003 1 1 8 ILE CA C -7.491 -1.406 -12.732 1.00 . A A . 8 ILE CA 1 1
10 10004 1 1 8 ILE CB C -7.509 -0.117 -13.579 1.00 . A A . 8 ILE CB 1 1
10 10005 1 1 8 ILE CD1 C -7.934 0.766 -15.934 1.00 . A A . 8 ILE CD1 1 1
10 10006 1 1 8 ILE CG1 C -7.808 -0.451 -15.042 1.00 . A A . 8 ILE CG1 1 1
10 10007 1 1 8 ILE CG2 C -6.176 0.611 -13.461 1.00 . A A . 8 ILE CG2 1 1
10 10008 1 1 8 ILE H H -9.534 -1.695 -13.216 1.00 . A A . 8 ILE H 1 1
10 10009 1 1 8 ILE HA H -6.690 -2.033 -13.097 1.00 . A A . 8 ILE HA 1 1
10 10010 1 1 8 ILE HB H -8.285 0.530 -13.197 1.00 . A A . 8 ILE HB 1 1
10 10011 1 1 8 ILE HD11 H -8.109 0.448 -16.950 1.00 . A A . 8 ILE HD11 1 1
10 10012 1 1 8 ILE HD12 H -7.021 1.343 -15.889 1.00 . A A . 8 ILE HD12 1 1
10 10013 1 1 8 ILE HD13 H -8.760 1.374 -15.600 1.00 . A A . 8 ILE HD13 1 1
10 10014 1 1 8 ILE HG12 H -7.010 -1.065 -15.432 1.00 . A A . 8 ILE HG12 1 1
10 10015 1 1 8 ILE HG13 H -8.737 -1.001 -15.094 1.00 . A A . 8 ILE HG13 1 1
10 10016 1 1 8 ILE HG21 H -6.195 1.496 -14.079 1.00 . A A . 8 ILE HG21 1 1
10 10017 1 1 8 ILE HG22 H -5.378 -0.039 -13.788 1.00 . A A . 8 ILE HG22 1 1
10 10018 1 1 8 ILE HG23 H -6.012 0.895 -12.433 1.00 . A A . 8 ILE HG23 1 1
10 10019 1 1 8 ILE N N -8.739 -2.152 -12.871 1.00 . A A . 8 ILE N 1 1
10 10020 1 1 8 ILE O O -6.211 -1.505 -10.710 1.00 . A A . 8 ILE O 1 1
10 10021 1 1 9 LEU C C -6.841 1.323 -9.208 1.00 . A A . 9 LEU C 1 1
10 10022 1 1 9 LEU CA C -7.941 0.261 -9.310 1.00 . A A . 9 LEU CA 1 1
10 10023 1 1 9 LEU CB C -7.668 -0.885 -8.326 1.00 . A A . 9 LEU CB 1 1
10 10024 1 1 9 LEU CD1 C -8.395 -3.026 -7.249 1.00 . A A . 9 LEU CD1 1 1
10 10025 1 1 9 LEU CD2 C -10.051 -1.193 -7.619 1.00 . A A . 9 LEU CD2 1 1
10 10026 1 1 9 LEU CG C -8.811 -1.886 -8.163 1.00 . A A . 9 LEU CG 1 1
10 10027 1 1 9 LEU H H -8.871 0.056 -11.203 1.00 . A A . 9 LEU H 1 1
10 10028 1 1 9 LEU HA H -8.879 0.726 -9.037 1.00 . A A . 9 LEU HA 1 1
10 10029 1 1 9 LEU HB2 H -6.793 -1.420 -8.665 1.00 . A A . 9 LEU HB2 1 1
10 10030 1 1 9 LEU HB3 H -7.453 -0.458 -7.357 1.00 . A A . 9 LEU HB3 1 1
10 10031 1 1 9 LEU HD11 H -7.559 -3.551 -7.688 1.00 . A A . 9 LEU HD11 1 1
10 10032 1 1 9 LEU HD12 H -9.223 -3.707 -7.123 1.00 . A A . 9 LEU HD12 1 1
10 10033 1 1 9 LEU HD13 H -8.106 -2.628 -6.288 1.00 . A A . 9 LEU HD13 1 1
10 10034 1 1 9 LEU HD21 H -10.858 -1.907 -7.545 1.00 . A A . 9 LEU HD21 1 1
10 10035 1 1 9 LEU HD22 H -10.338 -0.392 -8.284 1.00 . A A . 9 LEU HD22 1 1
10 10036 1 1 9 LEU HD23 H -9.838 -0.789 -6.640 1.00 . A A . 9 LEU HD23 1 1
10 10037 1 1 9 LEU HG H -9.055 -2.304 -9.128 1.00 . A A . 9 LEU HG 1 1
10 10038 1 1 9 LEU N N -8.091 -0.231 -10.689 1.00 . A A . 9 LEU N 1 1
10 10039 1 1 9 LEU O O -5.693 1.093 -9.592 1.00 . A A . 9 LEU O 1 1
10 10040 1 1 10 VAL C C -6.512 4.262 -7.158 1.00 . A A . 10 VAL C 1 1
10 10041 1 1 10 VAL CA C -6.276 3.595 -8.510 1.00 . A A . 10 VAL CA 1 1
10 10042 1 1 10 VAL CB C -6.403 4.664 -9.623 1.00 . A A . 10 VAL CB 1 1
10 10043 1 1 10 VAL CG1 C -5.943 4.113 -10.967 1.00 . A A . 10 VAL CG1 1 1
10 10044 1 1 10 VAL CG2 C -7.834 5.182 -9.718 1.00 . A A . 10 VAL CG2 1 1
10 10045 1 1 10 VAL H H -8.142 2.615 -8.417 1.00 . A A . 10 VAL H 1 1
10 10046 1 1 10 VAL HA H -5.274 3.192 -8.534 1.00 . A A . 10 VAL HA 1 1
10 10047 1 1 10 VAL HB H -5.761 5.494 -9.363 1.00 . A A . 10 VAL HB 1 1
10 10048 1 1 10 VAL HG11 H -6.030 4.882 -11.721 1.00 . A A . 10 VAL HG11 1 1
10 10049 1 1 10 VAL HG12 H -6.559 3.268 -11.240 1.00 . A A . 10 VAL HG12 1 1
10 10050 1 1 10 VAL HG13 H -4.913 3.797 -10.892 1.00 . A A . 10 VAL HG13 1 1
10 10051 1 1 10 VAL HG21 H -7.899 5.920 -10.506 1.00 . A A . 10 VAL HG21 1 1
10 10052 1 1 10 VAL HG22 H -8.118 5.634 -8.779 1.00 . A A . 10 VAL HG22 1 1
10 10053 1 1 10 VAL HG23 H -8.501 4.361 -9.939 1.00 . A A . 10 VAL HG23 1 1
10 10054 1 1 10 VAL N N -7.211 2.492 -8.695 1.00 . A A . 10 VAL N 1 1
10 10055 1 1 10 VAL O O -7.477 3.941 -6.465 1.00 . A A . 10 VAL O 1 1
10 10056 1 1 11 CYS C C -6.994 6.848 -5.624 1.00 . A A . 11 CYS C 1 1
10 10057 1 1 11 CYS CA C -5.776 5.928 -5.542 1.00 . A A . 11 CYS CA 1 1
10 10058 1 1 11 CYS CB C -4.514 6.748 -5.254 1.00 . A A . 11 CYS CB 1 1
10 10059 1 1 11 CYS H H -4.850 5.354 -7.356 1.00 . A A . 11 CYS H 1 1
10 10060 1 1 11 CYS HA H -5.926 5.219 -4.740 1.00 . A A . 11 CYS HA 1 1
10 10061 1 1 11 CYS HB2 H -3.688 6.075 -5.077 1.00 . A A . 11 CYS HB2 1 1
10 10062 1 1 11 CYS HB3 H -4.292 7.365 -6.110 1.00 . A A . 11 CYS HB3 1 1
10 10063 1 1 11 CYS HG H -3.490 8.440 -3.620 1.00 . A A . 11 CYS HG 1 1
10 10064 1 1 11 CYS N N -5.624 5.179 -6.784 1.00 . A A . 11 CYS N 1 1
10 10065 1 1 11 CYS O O -7.171 7.564 -6.608 1.00 . A A . 11 CYS O 1 1
10 10066 1 1 11 CYS SG S -4.659 7.830 -3.810 1.00 . A A . 11 CYS SG 1 1
10 10067 1 1 12 PRO C C -8.769 9.142 -4.379 1.00 . A A . 12 PRO C 1 1
10 10068 1 1 12 PRO CA C -9.066 7.657 -4.573 1.00 . A A . 12 PRO CA 1 1
10 10069 1 1 12 PRO CB C -9.847 7.105 -3.379 1.00 . A A . 12 PRO CB 1 1
10 10070 1 1 12 PRO CD C -7.708 6.029 -3.368 1.00 . A A . 12 PRO CD 1 1
10 10071 1 1 12 PRO CG C -8.807 6.539 -2.475 1.00 . A A . 12 PRO CG 1 1
10 10072 1 1 12 PRO HA H -9.643 7.523 -5.477 1.00 . A A . 12 PRO HA 1 1
10 10073 1 1 12 PRO HB2 H -10.393 7.905 -2.902 1.00 . A A . 12 PRO HB2 1 1
10 10074 1 1 12 PRO HB3 H -10.533 6.342 -3.715 1.00 . A A . 12 PRO HB3 1 1
10 10075 1 1 12 PRO HD2 H -6.743 6.189 -2.910 1.00 . A A . 12 PRO HD2 1 1
10 10076 1 1 12 PRO HD3 H -7.855 4.982 -3.588 1.00 . A A . 12 PRO HD3 1 1
10 10077 1 1 12 PRO HG2 H -8.428 7.310 -1.820 1.00 . A A . 12 PRO HG2 1 1
10 10078 1 1 12 PRO HG3 H -9.223 5.728 -1.896 1.00 . A A . 12 PRO HG3 1 1
10 10079 1 1 12 PRO N N -7.849 6.841 -4.591 1.00 . A A . 12 PRO N 1 1
10 10080 1 1 12 PRO O O -9.616 9.992 -4.651 1.00 . A A . 12 PRO O 1 1
10 10081 1 1 13 VAL C C -6.608 11.495 -4.889 1.00 . A A . 13 VAL C 1 1
10 10082 1 1 13 VAL CA C -7.175 10.823 -3.640 1.00 . A A . 13 VAL CA 1 1
10 10083 1 1 13 VAL CB C -6.135 10.904 -2.501 1.00 . A A . 13 VAL CB 1 1
10 10084 1 1 13 VAL CG1 C -5.806 12.351 -2.170 1.00 . A A . 13 VAL CG1 1 1
10 10085 1 1 13 VAL CG2 C -6.633 10.172 -1.268 1.00 . A A . 13 VAL CG2 1 1
10 10086 1 1 13 VAL H H -6.914 8.727 -3.764 1.00 . A A . 13 VAL H 1 1
10 10087 1 1 13 VAL HA H -8.061 11.358 -3.327 1.00 . A A . 13 VAL HA 1 1
10 10088 1 1 13 VAL HB H -5.229 10.423 -2.836 1.00 . A A . 13 VAL HB 1 1
10 10089 1 1 13 VAL HG11 H -5.390 12.830 -3.042 1.00 . A A . 13 VAL HG11 1 1
10 10090 1 1 13 VAL HG12 H -5.088 12.382 -1.364 1.00 . A A . 13 VAL HG12 1 1
10 10091 1 1 13 VAL HG13 H -6.708 12.867 -1.871 1.00 . A A . 13 VAL HG13 1 1
10 10092 1 1 13 VAL HG21 H -5.901 10.253 -0.478 1.00 . A A . 13 VAL HG21 1 1
10 10093 1 1 13 VAL HG22 H -6.787 9.130 -1.510 1.00 . A A . 13 VAL HG22 1 1
10 10094 1 1 13 VAL HG23 H -7.567 10.608 -0.942 1.00 . A A . 13 VAL HG23 1 1
10 10095 1 1 13 VAL N N -7.561 9.447 -3.917 1.00 . A A . 13 VAL N 1 1
10 10096 1 1 13 VAL O O -7.267 12.328 -5.508 1.00 . A A . 13 VAL O 1 1
10 10097 1 1 14 CYS C C -4.973 11.046 -7.704 1.00 . A A . 14 CYS C 1 1
10 10098 1 1 14 CYS CA C -4.716 11.766 -6.387 1.00 . A A . 14 CYS CA 1 1
10 10099 1 1 14 CYS CB C -3.213 11.822 -6.122 1.00 . A A . 14 CYS CB 1 1
10 10100 1 1 14 CYS H H -4.942 10.389 -4.793 1.00 . A A . 14 CYS H 1 1
10 10101 1 1 14 CYS HA H -5.094 12.775 -6.464 1.00 . A A . 14 CYS HA 1 1
10 10102 1 1 14 CYS HB2 H -2.727 12.322 -6.944 1.00 . A A . 14 CYS HB2 1 1
10 10103 1 1 14 CYS HB3 H -3.035 12.377 -5.211 1.00 . A A . 14 CYS HB3 1 1
10 10104 1 1 14 CYS HG H -2.221 10.004 -4.635 1.00 . A A . 14 CYS HG 1 1
10 10105 1 1 14 CYS N N -5.396 11.114 -5.274 1.00 . A A . 14 CYS N 1 1
10 10106 1 1 14 CYS O O -4.706 11.592 -8.775 1.00 . A A . 14 CYS O 1 1
10 10107 1 1 14 CYS SG S -2.446 10.196 -5.935 1.00 . A A . 14 CYS SG 1 1
10 10108 1 1 15 LYS C C -4.336 8.808 -9.495 1.00 . A A . 15 LYS C 1 1
10 10109 1 1 15 LYS CA C -5.677 8.968 -8.782 1.00 . A A . 15 LYS CA 1 1
10 10110 1 1 15 LYS CB C -6.754 9.507 -9.734 1.00 . A A . 15 LYS CB 1 1
10 10111 1 1 15 LYS CD C -8.480 10.320 -8.042 1.00 . A A . 15 LYS CD 1 1
10 10112 1 1 15 LYS CE C -8.935 11.693 -8.520 1.00 . A A . 15 LYS CE 1 1
10 10113 1 1 15 LYS CG C -8.177 9.369 -9.197 1.00 . A A . 15 LYS CG 1 1
10 10114 1 1 15 LYS H H -5.896 9.540 -6.767 1.00 . A A . 15 LYS H 1 1
10 10115 1 1 15 LYS HA H -5.987 7.997 -8.424 1.00 . A A . 15 LYS HA 1 1
10 10116 1 1 15 LYS HB2 H -6.564 10.555 -9.916 1.00 . A A . 15 LYS HB2 1 1
10 10117 1 1 15 LYS HB3 H -6.692 8.972 -10.670 1.00 . A A . 15 LYS HB3 1 1
10 10118 1 1 15 LYS HD2 H -9.263 9.890 -7.436 1.00 . A A . 15 LYS HD2 1 1
10 10119 1 1 15 LYS HD3 H -7.587 10.436 -7.445 1.00 . A A . 15 LYS HD3 1 1
10 10120 1 1 15 LYS HE2 H -9.731 11.558 -9.236 1.00 . A A . 15 LYS HE2 1 1
10 10121 1 1 15 LYS HE3 H -9.311 12.245 -7.671 1.00 . A A . 15 LYS HE3 1 1
10 10122 1 1 15 LYS HG2 H -8.863 9.577 -9.992 1.00 . A A . 15 LYS HG2 1 1
10 10123 1 1 15 LYS HG3 H -8.323 8.355 -8.856 1.00 . A A . 15 LYS HG3 1 1
10 10124 1 1 15 LYS HZ1 H -7.095 12.690 -8.474 1.00 . A A . 15 LYS HZ1 1 1
10 10125 1 1 15 LYS HZ2 H -8.228 13.380 -9.529 1.00 . A A . 15 LYS HZ2 1 1
10 10126 1 1 15 LYS HZ3 H -7.436 11.947 -9.960 1.00 . A A . 15 LYS HZ3 1 1
10 10127 1 1 15 LYS N N -5.534 9.837 -7.621 1.00 . A A . 15 LYS N 1 1
10 10128 1 1 15 LYS NZ N -7.847 12.478 -9.163 1.00 . A A . 15 LYS NZ 1 1
10 10129 1 1 15 LYS O O -4.208 9.093 -10.686 1.00 . A A . 15 LYS O 1 1
10 10130 1 1 16 GLY C C -1.533 6.792 -9.375 1.00 . A A . 16 GLY C 1 1
10 10131 1 1 16 GLY CA C -2.004 8.231 -9.294 1.00 . A A . 16 GLY CA 1 1
10 10132 1 1 16 GLY H H -3.501 8.128 -7.810 1.00 . A A . 16 GLY H 1 1
10 10133 1 1 16 GLY HA2 H -1.995 8.655 -10.287 1.00 . A A . 16 GLY HA2 1 1
10 10134 1 1 16 GLY HA3 H -1.317 8.786 -8.673 1.00 . A A . 16 GLY HA3 1 1
10 10135 1 1 16 GLY N N -3.335 8.361 -8.745 1.00 . A A . 16 GLY N 1 1
10 10136 1 1 16 GLY O O -2.304 5.894 -9.712 1.00 . A A . 16 GLY O 1 1
10 10137 1 1 17 ARG C C 0.349 4.449 -7.934 1.00 . A A . 17 ARG C 1 1
10 10138 1 1 17 ARG CA C 0.386 5.289 -9.207 1.00 . A A . 17 ARG CA 1 1
10 10139 1 1 17 ARG CB C 1.842 5.511 -9.627 1.00 . A A . 17 ARG CB 1 1
10 10140 1 1 17 ARG CD C 3.342 6.805 -11.176 1.00 . A A . 17 ARG CD 1 1
10 10141 1 1 17 ARG CG C 1.988 6.134 -11.003 1.00 . A A . 17 ARG CG 1 1
10 10142 1 1 17 ARG CZ C 5.744 6.261 -10.983 1.00 . A A . 17 ARG CZ 1 1
10 10143 1 1 17 ARG H H 0.238 7.316 -8.632 1.00 . A A . 17 ARG H 1 1
10 10144 1 1 17 ARG HA H -0.125 4.759 -9.995 1.00 . A A . 17 ARG HA 1 1
10 10145 1 1 17 ARG HB2 H 2.318 6.164 -8.909 1.00 . A A . 17 ARG HB2 1 1
10 10146 1 1 17 ARG HB3 H 2.355 4.559 -9.631 1.00 . A A . 17 ARG HB3 1 1
10 10147 1 1 17 ARG HD2 H 3.432 7.138 -12.199 1.00 . A A . 17 ARG HD2 1 1
10 10148 1 1 17 ARG HD3 H 3.388 7.660 -10.517 1.00 . A A . 17 ARG HD3 1 1
10 10149 1 1 17 ARG HE H 4.243 4.994 -10.576 1.00 . A A . 17 ARG HE 1 1
10 10150 1 1 17 ARG HG2 H 1.881 5.363 -11.750 1.00 . A A . 17 ARG HG2 1 1
10 10151 1 1 17 ARG HG3 H 1.211 6.874 -11.133 1.00 . A A . 17 ARG HG3 1 1
10 10152 1 1 17 ARG HH11 H 5.359 8.173 -11.561 1.00 . A A . 17 ARG HH11 1 1
10 10153 1 1 17 ARG HH12 H 7.045 7.759 -11.419 1.00 . A A . 17 ARG HH12 1 1
10 10154 1 1 17 ARG HH21 H 6.446 4.448 -10.417 1.00 . A A . 17 ARG HH21 1 1
10 10155 1 1 17 ARG HH22 H 7.663 5.631 -10.788 1.00 . A A . 17 ARG HH22 1 1
10 10156 1 1 17 ARG N N -0.270 6.580 -9.029 1.00 . A A . 17 ARG N 1 1
10 10157 1 1 17 ARG NE N 4.461 5.911 -10.874 1.00 . A A . 17 ARG NE 1 1
10 10158 1 1 17 ARG NH1 N 6.075 7.493 -11.354 1.00 . A A . 17 ARG NH1 1 1
10 10159 1 1 17 ARG NH2 N 6.695 5.378 -10.706 1.00 . A A . 17 ARG NH2 1 1
10 10160 1 1 17 ARG O O 0.901 4.845 -6.902 1.00 . A A . 17 ARG O 1 1
10 10161 1 1 18 LEU C C 0.717 1.220 -7.241 1.00 . A A . 18 LEU C 1 1
10 10162 1 1 18 LEU CA C -0.286 2.322 -6.928 1.00 . A A . 18 LEU CA 1 1
10 10163 1 1 18 LEU CB C -1.672 1.700 -6.722 1.00 . A A . 18 LEU CB 1 1
10 10164 1 1 18 LEU CD1 C -4.087 1.910 -6.117 1.00 . A A . 18 LEU CD1 1 1
10 10165 1 1 18 LEU CD2 C -2.392 3.316 -4.941 1.00 . A A . 18 LEU CD2 1 1
10 10166 1 1 18 LEU CG C -2.771 2.657 -6.258 1.00 . A A . 18 LEU CG 1 1
10 10167 1 1 18 LEU H H -0.824 3.092 -8.825 1.00 . A A . 18 LEU H 1 1
10 10168 1 1 18 LEU HA H 0.016 2.829 -6.022 1.00 . A A . 18 LEU HA 1 1
10 10169 1 1 18 LEU HB2 H -1.984 1.258 -7.657 1.00 . A A . 18 LEU HB2 1 1
10 10170 1 1 18 LEU HB3 H -1.583 0.912 -5.988 1.00 . A A . 18 LEU HB3 1 1
10 10171 1 1 18 LEU HD11 H -4.401 1.547 -7.085 1.00 . A A . 18 LEU HD11 1 1
10 10172 1 1 18 LEU HD12 H -4.837 2.575 -5.719 1.00 . A A . 18 LEU HD12 1 1
10 10173 1 1 18 LEU HD13 H -3.955 1.073 -5.447 1.00 . A A . 18 LEU HD13 1 1
10 10174 1 1 18 LEU HD21 H -2.191 2.554 -4.203 1.00 . A A . 18 LEU HD21 1 1
10 10175 1 1 18 LEU HD22 H -3.208 3.938 -4.602 1.00 . A A . 18 LEU HD22 1 1
10 10176 1 1 18 LEU HD23 H -1.510 3.924 -5.082 1.00 . A A . 18 LEU HD23 1 1
10 10177 1 1 18 LEU HG H -2.904 3.434 -6.999 1.00 . A A . 18 LEU HG 1 1
10 10178 1 1 18 LEU N N -0.307 3.297 -8.012 1.00 . A A . 18 LEU N 1 1
10 10179 1 1 18 LEU O O 0.874 0.828 -8.399 1.00 . A A . 18 LEU O 1 1
10 10180 1 1 19 GLU C C 2.124 -1.417 -5.329 1.00 . A A . 19 GLU C 1 1
10 10181 1 1 19 GLU CA C 2.359 -0.346 -6.382 1.00 . A A . 19 GLU CA 1 1
10 10182 1 1 19 GLU CB C 3.787 0.188 -6.272 1.00 . A A . 19 GLU CB 1 1
10 10183 1 1 19 GLU CD C 4.265 0.324 -8.761 1.00 . A A . 19 GLU CD 1 1
10 10184 1 1 19 GLU CG C 4.220 1.065 -7.436 1.00 . A A . 19 GLU CG 1 1
10 10185 1 1 19 GLU H H 1.253 1.094 -5.319 1.00 . A A . 19 GLU H 1 1
10 10186 1 1 19 GLU HA H 2.216 -0.778 -7.363 1.00 . A A . 19 GLU HA 1 1
10 10187 1 1 19 GLU HB2 H 3.870 0.769 -5.365 1.00 . A A . 19 GLU HB2 1 1
10 10188 1 1 19 GLU HB3 H 4.458 -0.648 -6.210 1.00 . A A . 19 GLU HB3 1 1
10 10189 1 1 19 GLU HG2 H 3.523 1.884 -7.527 1.00 . A A . 19 GLU HG2 1 1
10 10190 1 1 19 GLU HG3 H 5.205 1.453 -7.225 1.00 . A A . 19 GLU HG3 1 1
10 10191 1 1 19 GLU N N 1.399 0.729 -6.216 1.00 . A A . 19 GLU N 1 1
10 10192 1 1 19 GLU O O 2.111 -1.129 -4.134 1.00 . A A . 19 GLU O 1 1
10 10193 1 1 19 GLU OE1 O 4.336 -0.922 -8.759 1.00 . A A . 19 GLU OE1 1 1
10 10194 1 1 19 GLU OE2 O 4.253 0.993 -9.819 1.00 . A A . 19 GLU OE2 1 1
10 10195 1 1 20 PHE C C 2.948 -4.384 -4.393 1.00 . A A . 20 PHE C 1 1
10 10196 1 1 20 PHE CA C 1.654 -3.737 -4.855 1.00 . A A . 20 PHE CA 1 1
10 10197 1 1 20 PHE CB C 0.748 -4.783 -5.517 1.00 . A A . 20 PHE CB 1 1
10 10198 1 1 20 PHE CD1 C -0.713 -5.770 -3.728 1.00 . A A . 20 PHE CD1 1 1
10 10199 1 1 20 PHE CD2 C 1.051 -7.108 -4.610 1.00 . A A . 20 PHE CD2 1 1
10 10200 1 1 20 PHE CE1 C -1.079 -6.802 -2.886 1.00 . A A . 20 PHE CE1 1 1
10 10201 1 1 20 PHE CE2 C 0.689 -8.143 -3.770 1.00 . A A . 20 PHE CE2 1 1
10 10202 1 1 20 PHE CG C 0.354 -5.911 -4.601 1.00 . A A . 20 PHE CG 1 1
10 10203 1 1 20 PHE CZ C -0.376 -7.989 -2.905 1.00 . A A . 20 PHE CZ 1 1
10 10204 1 1 20 PHE H H 2.000 -2.825 -6.735 1.00 . A A . 20 PHE H 1 1
10 10205 1 1 20 PHE HA H 1.147 -3.329 -3.993 1.00 . A A . 20 PHE HA 1 1
10 10206 1 1 20 PHE HB2 H -0.155 -4.300 -5.857 1.00 . A A . 20 PHE HB2 1 1
10 10207 1 1 20 PHE HB3 H 1.264 -5.209 -6.365 1.00 . A A . 20 PHE HB3 1 1
10 10208 1 1 20 PHE HD1 H -1.266 -4.841 -3.712 1.00 . A A . 20 PHE HD1 1 1
10 10209 1 1 20 PHE HD2 H 1.885 -7.230 -5.286 1.00 . A A . 20 PHE HD2 1 1
10 10210 1 1 20 PHE HE1 H -1.911 -6.678 -2.211 1.00 . A A . 20 PHE HE1 1 1
10 10211 1 1 20 PHE HE2 H 1.240 -9.072 -3.788 1.00 . A A . 20 PHE HE2 1 1
10 10212 1 1 20 PHE HZ H -0.661 -8.797 -2.248 1.00 . A A . 20 PHE HZ 1 1
10 10213 1 1 20 PHE N N 1.934 -2.644 -5.770 1.00 . A A . 20 PHE N 1 1
10 10214 1 1 20 PHE O O 3.717 -4.905 -5.202 1.00 . A A . 20 PHE O 1 1
10 10215 1 1 21 GLN C C 3.866 -6.390 -2.004 1.00 . A A . 21 GLN C 1 1
10 10216 1 1 21 GLN CA C 4.325 -5.034 -2.518 1.00 . A A . 21 GLN CA 1 1
10 10217 1 1 21 GLN CB C 4.955 -4.238 -1.375 1.00 . A A . 21 GLN CB 1 1
10 10218 1 1 21 GLN CD C 6.501 -2.358 -0.728 1.00 . A A . 21 GLN CD 1 1
10 10219 1 1 21 GLN CG C 5.610 -2.940 -1.809 1.00 . A A . 21 GLN CG 1 1
10 10220 1 1 21 GLN H H 2.612 -3.802 -2.508 1.00 . A A . 21 GLN H 1 1
10 10221 1 1 21 GLN HA H 5.058 -5.182 -3.297 1.00 . A A . 21 GLN HA 1 1
10 10222 1 1 21 GLN HB2 H 4.189 -4.004 -0.651 1.00 . A A . 21 GLN HB2 1 1
10 10223 1 1 21 GLN HB3 H 5.702 -4.850 -0.904 1.00 . A A . 21 GLN HB3 1 1
10 10224 1 1 21 GLN HE21 H 6.107 -0.522 -1.353 1.00 . A A . 21 GLN HE21 1 1
10 10225 1 1 21 GLN HE22 H 7.173 -0.641 -0.003 1.00 . A A . 21 GLN HE22 1 1
10 10226 1 1 21 GLN HG2 H 6.209 -3.130 -2.686 1.00 . A A . 21 GLN HG2 1 1
10 10227 1 1 21 GLN HG3 H 4.840 -2.221 -2.048 1.00 . A A . 21 GLN HG3 1 1
10 10228 1 1 21 GLN N N 3.200 -4.328 -3.094 1.00 . A A . 21 GLN N 1 1
10 10229 1 1 21 GLN NE2 N 6.606 -1.042 -0.692 1.00 . A A . 21 GLN NE2 1 1
10 10230 1 1 21 GLN O O 2.949 -6.470 -1.182 1.00 . A A . 21 GLN O 1 1
10 10231 1 1 21 GLN OE1 O 7.092 -3.087 0.070 1.00 . A A . 21 GLN OE1 1 1
10 10232 1 1 22 ARG C C 4.774 -9.141 -0.707 1.00 . A A . 22 ARG C 1 1
10 10233 1 1 22 ARG CA C 4.165 -8.812 -2.072 1.00 . A A . 22 ARG CA 1 1
10 10234 1 1 22 ARG CB C 4.647 -9.827 -3.116 1.00 . A A . 22 ARG CB 1 1
10 10235 1 1 22 ARG CD C 4.391 -10.799 -5.429 1.00 . A A . 22 ARG CD 1 1
10 10236 1 1 22 ARG CG C 3.950 -9.705 -4.464 1.00 . A A . 22 ARG CG 1 1
10 10237 1 1 22 ARG CZ C 4.178 -11.283 -7.847 1.00 . A A . 22 ARG CZ 1 1
10 10238 1 1 22 ARG H H 5.232 -7.315 -3.139 1.00 . A A . 22 ARG H 1 1
10 10239 1 1 22 ARG HA H 3.087 -8.873 -1.995 1.00 . A A . 22 ARG HA 1 1
10 10240 1 1 22 ARG HB2 H 5.709 -9.692 -3.269 1.00 . A A . 22 ARG HB2 1 1
10 10241 1 1 22 ARG HB3 H 4.473 -10.823 -2.736 1.00 . A A . 22 ARG HB3 1 1
10 10242 1 1 22 ARG HD2 H 5.461 -10.739 -5.557 1.00 . A A . 22 ARG HD2 1 1
10 10243 1 1 22 ARG HD3 H 4.133 -11.759 -5.004 1.00 . A A . 22 ARG HD3 1 1
10 10244 1 1 22 ARG HE H 2.953 -10.079 -6.796 1.00 . A A . 22 ARG HE 1 1
10 10245 1 1 22 ARG HG2 H 2.885 -9.782 -4.313 1.00 . A A . 22 ARG HG2 1 1
10 10246 1 1 22 ARG HG3 H 4.186 -8.741 -4.895 1.00 . A A . 22 ARG HG3 1 1
10 10247 1 1 22 ARG HH11 H 5.681 -12.298 -6.930 1.00 . A A . 22 ARG HH11 1 1
10 10248 1 1 22 ARG HH12 H 5.526 -12.587 -8.639 1.00 . A A . 22 ARG HH12 1 1
10 10249 1 1 22 ARG HH21 H 2.765 -10.454 -9.051 1.00 . A A . 22 ARG HH21 1 1
10 10250 1 1 22 ARG HH22 H 3.894 -11.514 -9.844 1.00 . A A . 22 ARG HH22 1 1
10 10251 1 1 22 ARG N N 4.506 -7.451 -2.482 1.00 . A A . 22 ARG N 1 1
10 10252 1 1 22 ARG NE N 3.749 -10.671 -6.739 1.00 . A A . 22 ARG NE 1 1
10 10253 1 1 22 ARG NH1 N 5.211 -12.119 -7.800 1.00 . A A . 22 ARG NH1 1 1
10 10254 1 1 22 ARG NH2 N 3.561 -11.072 -9.005 1.00 . A A . 22 ARG NH2 1 1
10 10255 1 1 22 ARG O O 5.231 -10.258 -0.472 1.00 . A A . 22 ARG O 1 1
10 10256 1 1 23 ALA C C 4.130 -8.389 2.538 1.00 . A A . 23 ALA C 1 1
10 10257 1 1 23 ALA CA C 5.280 -8.349 1.537 1.00 . A A . 23 ALA CA 1 1
10 10258 1 1 23 ALA CB C 6.266 -7.239 1.890 1.00 . A A . 23 ALA CB 1 1
10 10259 1 1 23 ALA H H 4.385 -7.295 -0.059 1.00 . A A . 23 ALA H 1 1
10 10260 1 1 23 ALA HA H 5.807 -9.295 1.569 1.00 . A A . 23 ALA HA 1 1
10 10261 1 1 23 ALA HB1 H 7.064 -7.221 1.161 1.00 . A A . 23 ALA HB1 1 1
10 10262 1 1 23 ALA HB2 H 6.679 -7.422 2.871 1.00 . A A . 23 ALA HB2 1 1
10 10263 1 1 23 ALA HB3 H 5.754 -6.288 1.888 1.00 . A A . 23 ALA HB3 1 1
10 10264 1 1 23 ALA N N 4.764 -8.163 0.191 1.00 . A A . 23 ALA N 1 1
10 10265 1 1 23 ALA O O 3.779 -9.451 3.054 1.00 . A A . 23 ALA O 1 1
10 10266 1 1 24 GLN C C 1.083 -7.071 2.946 1.00 . A A . 24 GLN C 1 1
10 10267 1 1 24 GLN CA C 2.405 -7.137 3.714 1.00 . A A . 24 GLN CA 1 1
10 10268 1 1 24 GLN CB C 2.573 -5.896 4.605 1.00 . A A . 24 GLN CB 1 1
10 10269 1 1 24 GLN CD C 1.893 -4.676 6.721 1.00 . A A . 24 GLN CD 1 1
10 10270 1 1 24 GLN CG C 1.676 -5.889 5.834 1.00 . A A . 24 GLN CG 1 1
10 10271 1 1 24 GLN H H 3.841 -6.420 2.340 1.00 . A A . 24 GLN H 1 1
10 10272 1 1 24 GLN HA H 2.406 -8.022 4.333 1.00 . A A . 24 GLN HA 1 1
10 10273 1 1 24 GLN HB2 H 3.598 -5.843 4.939 1.00 . A A . 24 GLN HB2 1 1
10 10274 1 1 24 GLN HB3 H 2.350 -5.015 4.021 1.00 . A A . 24 GLN HB3 1 1
10 10275 1 1 24 GLN HE21 H 2.301 -3.528 5.138 1.00 . A A . 24 GLN HE21 1 1
10 10276 1 1 24 GLN HE22 H 2.359 -2.750 6.685 1.00 . A A . 24 GLN HE22 1 1
10 10277 1 1 24 GLN HG2 H 0.646 -5.897 5.510 1.00 . A A . 24 GLN HG2 1 1
10 10278 1 1 24 GLN HG3 H 1.876 -6.779 6.413 1.00 . A A . 24 GLN HG3 1 1
10 10279 1 1 24 GLN N N 3.523 -7.233 2.784 1.00 . A A . 24 GLN N 1 1
10 10280 1 1 24 GLN NE2 N 2.217 -3.538 6.125 1.00 . A A . 24 GLN NE2 1 1
10 10281 1 1 24 GLN O O 0.020 -6.881 3.535 1.00 . A A . 24 GLN O 1 1
10 10282 1 1 24 GLN OE1 O 1.753 -4.758 7.942 1.00 . A A . 24 GLN OE1 1 1
10 10283 1 1 25 ALA C C -0.564 -5.735 0.810 1.00 . A A . 25 ALA C 1 1
10 10284 1 1 25 ALA CA C 0.025 -7.137 0.729 1.00 . A A . 25 ALA CA 1 1
10 10285 1 1 25 ALA CB C -1.030 -8.196 1.027 1.00 . A A . 25 ALA CB 1 1
10 10286 1 1 25 ALA H H 2.042 -7.486 1.246 1.00 . A A . 25 ALA H 1 1
10 10287 1 1 25 ALA HA H 0.381 -7.298 -0.279 1.00 . A A . 25 ALA HA 1 1
10 10288 1 1 25 ALA HB1 H -1.840 -8.100 0.321 1.00 . A A . 25 ALA HB1 1 1
10 10289 1 1 25 ALA HB2 H -1.408 -8.058 2.030 1.00 . A A . 25 ALA HB2 1 1
10 10290 1 1 25 ALA HB3 H -0.590 -9.180 0.941 1.00 . A A . 25 ALA HB3 1 1
10 10291 1 1 25 ALA N N 1.172 -7.259 1.627 1.00 . A A . 25 ALA N 1 1
10 10292 1 1 25 ALA O O -1.590 -5.507 1.452 1.00 . A A . 25 ALA O 1 1
10 10293 1 1 26 GLU C C -0.034 -2.676 -1.069 1.00 . A A . 26 GLU C 1 1
10 10294 1 1 26 GLU CA C -0.256 -3.390 0.258 1.00 . A A . 26 GLU CA 1 1
10 10295 1 1 26 GLU CB C 0.562 -2.721 1.367 1.00 . A A . 26 GLU CB 1 1
10 10296 1 1 26 GLU CD C 2.848 -2.421 2.425 1.00 . A A . 26 GLU CD 1 1
10 10297 1 1 26 GLU CG C 2.043 -3.078 1.324 1.00 . A A . 26 GLU CG 1 1
10 10298 1 1 26 GLU H H 0.874 -5.046 -0.393 1.00 . A A . 26 GLU H 1 1
10 10299 1 1 26 GLU HA H -1.304 -3.334 0.513 1.00 . A A . 26 GLU HA 1 1
10 10300 1 1 26 GLU HB2 H 0.468 -1.649 1.273 1.00 . A A . 26 GLU HB2 1 1
10 10301 1 1 26 GLU HB3 H 0.168 -3.027 2.323 1.00 . A A . 26 GLU HB3 1 1
10 10302 1 1 26 GLU HG2 H 2.143 -4.149 1.420 1.00 . A A . 26 GLU HG2 1 1
10 10303 1 1 26 GLU HG3 H 2.445 -2.767 0.372 1.00 . A A . 26 GLU HG3 1 1
10 10304 1 1 26 GLU N N 0.109 -4.793 0.165 1.00 . A A . 26 GLU N 1 1
10 10305 1 1 26 GLU O O 0.942 -2.944 -1.773 1.00 . A A . 26 GLU O 1 1
10 10306 1 1 26 GLU OE1 O 2.542 -2.649 3.614 1.00 . A A . 26 GLU OE1 1 1
10 10307 1 1 26 GLU OE2 O 3.814 -1.700 2.106 1.00 . A A . 26 GLU OE2 1 1
10 10308 1 1 27 LEU C C -0.248 0.395 -2.183 1.00 . A A . 27 LEU C 1 1
10 10309 1 1 27 LEU CA C -0.822 -0.952 -2.592 1.00 . A A . 27 LEU CA 1 1
10 10310 1 1 27 LEU CB C -2.169 -0.738 -3.285 1.00 . A A . 27 LEU CB 1 1
10 10311 1 1 27 LEU CD1 C -4.322 -1.663 -4.159 1.00 . A A . 27 LEU CD1 1 1
10 10312 1 1 27 LEU CD2 C -2.164 -2.742 -4.781 1.00 . A A . 27 LEU CD2 1 1
10 10313 1 1 27 LEU CG C -2.919 -2.007 -3.687 1.00 . A A . 27 LEU CG 1 1
10 10314 1 1 27 LEU H H -1.768 -1.702 -0.852 1.00 . A A . 27 LEU H 1 1
10 10315 1 1 27 LEU HA H -0.140 -1.436 -3.274 1.00 . A A . 27 LEU HA 1 1
10 10316 1 1 27 LEU HB2 H -2.797 -0.163 -2.628 1.00 . A A . 27 LEU HB2 1 1
10 10317 1 1 27 LEU HB3 H -1.997 -0.158 -4.180 1.00 . A A . 27 LEU HB3 1 1
10 10318 1 1 27 LEU HD11 H -4.262 -1.041 -5.040 1.00 . A A . 27 LEU HD11 1 1
10 10319 1 1 27 LEU HD12 H -4.843 -1.130 -3.377 1.00 . A A . 27 LEU HD12 1 1
10 10320 1 1 27 LEU HD13 H -4.855 -2.572 -4.393 1.00 . A A . 27 LEU HD13 1 1
10 10321 1 1 27 LEU HD21 H -1.189 -3.027 -4.415 1.00 . A A . 27 LEU HD21 1 1
10 10322 1 1 27 LEU HD22 H -2.052 -2.093 -5.638 1.00 . A A . 27 LEU HD22 1 1
10 10323 1 1 27 LEU HD23 H -2.714 -3.625 -5.066 1.00 . A A . 27 LEU HD23 1 1
10 10324 1 1 27 LEU HG H -3.001 -2.663 -2.832 1.00 . A A . 27 LEU HG 1 1
10 10325 1 1 27 LEU N N -0.963 -1.793 -1.415 1.00 . A A . 27 LEU N 1 1
10 10326 1 1 27 LEU O O -0.969 1.271 -1.704 1.00 . A A . 27 LEU O 1 1
10 10327 1 1 28 VAL C C 1.568 2.830 -3.034 1.00 . A A . 28 VAL C 1 1
10 10328 1 1 28 VAL CA C 1.734 1.763 -1.963 1.00 . A A . 28 VAL CA 1 1
10 10329 1 1 28 VAL CB C 3.237 1.511 -1.718 1.00 . A A . 28 VAL CB 1 1
10 10330 1 1 28 VAL CG1 C 3.925 2.789 -1.272 1.00 . A A . 28 VAL CG1 1 1
10 10331 1 1 28 VAL CG2 C 3.429 0.404 -0.691 1.00 . A A . 28 VAL CG2 1 1
10 10332 1 1 28 VAL H H 1.569 -0.192 -2.752 1.00 . A A . 28 VAL H 1 1
10 10333 1 1 28 VAL HA H 1.295 2.120 -1.041 1.00 . A A . 28 VAL HA 1 1
10 10334 1 1 28 VAL HB H 3.687 1.193 -2.647 1.00 . A A . 28 VAL HB 1 1
10 10335 1 1 28 VAL HG11 H 3.479 3.133 -0.350 1.00 . A A . 28 VAL HG11 1 1
10 10336 1 1 28 VAL HG12 H 3.802 3.543 -2.035 1.00 . A A . 28 VAL HG12 1 1
10 10337 1 1 28 VAL HG13 H 4.977 2.601 -1.116 1.00 . A A . 28 VAL HG13 1 1
10 10338 1 1 28 VAL HG21 H 4.486 0.239 -0.526 1.00 . A A . 28 VAL HG21 1 1
10 10339 1 1 28 VAL HG22 H 2.977 -0.506 -1.056 1.00 . A A . 28 VAL HG22 1 1
10 10340 1 1 28 VAL HG23 H 2.961 0.690 0.241 1.00 . A A . 28 VAL HG23 1 1
10 10341 1 1 28 VAL N N 1.051 0.543 -2.347 1.00 . A A . 28 VAL N 1 1
10 10342 1 1 28 VAL O O 2.134 2.724 -4.123 1.00 . A A . 28 VAL O 1 1
10 10343 1 1 29 CYS C C 1.921 5.795 -3.535 1.00 . A A . 29 CYS C 1 1
10 10344 1 1 29 CYS CA C 0.644 4.980 -3.621 1.00 . A A . 29 CYS CA 1 1
10 10345 1 1 29 CYS CB C -0.561 5.847 -3.248 1.00 . A A . 29 CYS CB 1 1
10 10346 1 1 29 CYS H H 0.234 3.805 -1.906 1.00 . A A . 29 CYS H 1 1
10 10347 1 1 29 CYS HA H 0.525 4.615 -4.630 1.00 . A A . 29 CYS HA 1 1
10 10348 1 1 29 CYS HB2 H -1.457 5.248 -3.303 1.00 . A A . 29 CYS HB2 1 1
10 10349 1 1 29 CYS HB3 H -0.436 6.209 -2.237 1.00 . A A . 29 CYS HB3 1 1
10 10350 1 1 29 CYS HG H -1.553 8.164 -3.686 1.00 . A A . 29 CYS HG 1 1
10 10351 1 1 29 CYS N N 0.761 3.835 -2.741 1.00 . A A . 29 CYS N 1 1
10 10352 1 1 29 CYS O O 2.251 6.333 -2.482 1.00 . A A . 29 CYS O 1 1
10 10353 1 1 29 CYS SG S -0.786 7.281 -4.326 1.00 . A A . 29 CYS SG 1 1
10 10354 1 1 30 ASN C C 3.801 8.040 -4.480 1.00 . A A . 30 ASN C 1 1
10 10355 1 1 30 ASN CA C 3.945 6.532 -4.649 1.00 . A A . 30 ASN CA 1 1
10 10356 1 1 30 ASN CB C 4.701 6.222 -5.947 1.00 . A A . 30 ASN CB 1 1
10 10357 1 1 30 ASN CG C 5.221 4.791 -6.026 1.00 . A A . 30 ASN CG 1 1
10 10358 1 1 30 ASN H H 2.289 5.486 -5.471 1.00 . A A . 30 ASN H 1 1
10 10359 1 1 30 ASN HA H 4.513 6.146 -3.813 1.00 . A A . 30 ASN HA 1 1
10 10360 1 1 30 ASN HB2 H 4.040 6.384 -6.784 1.00 . A A . 30 ASN HB2 1 1
10 10361 1 1 30 ASN HB3 H 5.543 6.895 -6.029 1.00 . A A . 30 ASN HB3 1 1
10 10362 1 1 30 ASN HD21 H 3.728 4.113 -4.894 1.00 . A A . 30 ASN HD21 1 1
10 10363 1 1 30 ASN HD22 H 4.873 2.932 -5.420 1.00 . A A . 30 ASN HD22 1 1
10 10364 1 1 30 ASN N N 2.642 5.874 -4.638 1.00 . A A . 30 ASN N 1 1
10 10365 1 1 30 ASN ND2 N 4.537 3.852 -5.384 1.00 . A A . 30 ASN ND2 1 1
10 10366 1 1 30 ASN O O 4.715 8.709 -4.003 1.00 . A A . 30 ASN O 1 1
10 10367 1 1 30 ASN OD1 O 6.236 4.529 -6.665 1.00 . A A . 30 ASN OD1 1 1
10 10368 1 1 31 ALA C C 2.027 10.464 -3.401 1.00 . A A . 31 ALA C 1 1
10 10369 1 1 31 ALA CA C 2.407 9.998 -4.806 1.00 . A A . 31 ALA CA 1 1
10 10370 1 1 31 ALA CB C 1.325 10.382 -5.803 1.00 . A A . 31 ALA CB 1 1
10 10371 1 1 31 ALA H H 1.924 7.970 -5.153 1.00 . A A . 31 ALA H 1 1
10 10372 1 1 31 ALA HA H 3.322 10.492 -5.099 1.00 . A A . 31 ALA HA 1 1
10 10373 1 1 31 ALA HB1 H 1.596 10.025 -6.786 1.00 . A A . 31 ALA HB1 1 1
10 10374 1 1 31 ALA HB2 H 1.223 11.457 -5.827 1.00 . A A . 31 ALA HB2 1 1
10 10375 1 1 31 ALA HB3 H 0.388 9.939 -5.506 1.00 . A A . 31 ALA HB3 1 1
10 10376 1 1 31 ALA N N 2.641 8.563 -4.850 1.00 . A A . 31 ALA N 1 1
10 10377 1 1 31 ALA O O 2.569 11.447 -2.900 1.00 . A A . 31 ALA O 1 1
10 10378 1 1 32 ASP C C 1.393 9.485 -0.335 1.00 . A A . 32 ASP C 1 1
10 10379 1 1 32 ASP CA C 0.599 10.150 -1.454 1.00 . A A . 32 ASP CA 1 1
10 10380 1 1 32 ASP CB C -0.884 9.784 -1.308 1.00 . A A . 32 ASP CB 1 1
10 10381 1 1 32 ASP CG C -1.743 10.300 -2.444 1.00 . A A . 32 ASP CG 1 1
10 10382 1 1 32 ASP H H 0.750 8.942 -3.192 1.00 . A A . 32 ASP H 1 1
10 10383 1 1 32 ASP HA H 0.706 11.220 -1.369 1.00 . A A . 32 ASP HA 1 1
10 10384 1 1 32 ASP HB2 H -0.979 8.710 -1.274 1.00 . A A . 32 ASP HB2 1 1
10 10385 1 1 32 ASP HB3 H -1.257 10.201 -0.383 1.00 . A A . 32 ASP HB3 1 1
10 10386 1 1 32 ASP N N 1.105 9.749 -2.768 1.00 . A A . 32 ASP N 1 1
10 10387 1 1 32 ASP O O 1.239 9.836 0.836 1.00 . A A . 32 ASP O 1 1
10 10388 1 1 32 ASP OD1 O -1.833 11.531 -2.626 1.00 . A A . 32 ASP OD1 1 1
10 10389 1 1 32 ASP OD2 O -2.318 9.462 -3.175 1.00 . A A . 32 ASP OD2 1 1
10 10390 1 1 33 ARG C C 2.089 6.984 1.196 1.00 . A A . 33 ARG C 1 1
10 10391 1 1 33 ARG CA C 3.016 7.743 0.254 1.00 . A A . 33 ARG CA 1 1
10 10392 1 1 33 ARG CB C 3.980 8.633 1.032 1.00 . A A . 33 ARG CB 1 1
10 10393 1 1 33 ARG CD C 6.222 9.755 1.017 1.00 . A A . 33 ARG CD 1 1
10 10394 1 1 33 ARG CG C 5.139 9.110 0.179 1.00 . A A . 33 ARG CG 1 1
10 10395 1 1 33 ARG CZ C 6.129 12.218 1.107 1.00 . A A . 33 ARG CZ 1 1
10 10396 1 1 33 ARG H H 2.348 8.340 -1.666 1.00 . A A . 33 ARG H 1 1
10 10397 1 1 33 ARG HA H 3.598 7.025 -0.304 1.00 . A A . 33 ARG HA 1 1
10 10398 1 1 33 ARG HB2 H 3.443 9.496 1.400 1.00 . A A . 33 ARG HB2 1 1
10 10399 1 1 33 ARG HB3 H 4.377 8.078 1.870 1.00 . A A . 33 ARG HB3 1 1
10 10400 1 1 33 ARG HD2 H 6.480 9.076 1.813 1.00 . A A . 33 ARG HD2 1 1
10 10401 1 1 33 ARG HD3 H 7.086 9.923 0.393 1.00 . A A . 33 ARG HD3 1 1
10 10402 1 1 33 ARG HE H 5.228 10.986 2.401 1.00 . A A . 33 ARG HE 1 1
10 10403 1 1 33 ARG HG2 H 5.559 8.265 -0.344 1.00 . A A . 33 ARG HG2 1 1
10 10404 1 1 33 ARG HG3 H 4.772 9.832 -0.536 1.00 . A A . 33 ARG HG3 1 1
10 10405 1 1 33 ARG HH11 H 7.263 11.479 -0.410 1.00 . A A . 33 ARG HH11 1 1
10 10406 1 1 33 ARG HH12 H 7.159 13.218 -0.335 1.00 . A A . 33 ARG HH12 1 1
10 10407 1 1 33 ARG HH21 H 5.125 13.247 2.540 1.00 . A A . 33 ARG HH21 1 1
10 10408 1 1 33 ARG HH22 H 5.938 14.221 1.349 1.00 . A A . 33 ARG HH22 1 1
10 10409 1 1 33 ARG N N 2.242 8.526 -0.710 1.00 . A A . 33 ARG N 1 1
10 10410 1 1 33 ARG NE N 5.793 11.024 1.596 1.00 . A A . 33 ARG NE 1 1
10 10411 1 1 33 ARG NH1 N 6.912 12.309 0.036 1.00 . A A . 33 ARG NH1 1 1
10 10412 1 1 33 ARG NH2 N 5.698 13.318 1.709 1.00 . A A . 33 ARG NH2 1 1
10 10413 1 1 33 ARG O O 2.349 6.867 2.395 1.00 . A A . 33 ARG O 1 1
10 10414 1 1 34 LEU C C -0.099 4.283 0.883 1.00 . A A . 34 LEU C 1 1
10 10415 1 1 34 LEU CA C 0.018 5.709 1.389 1.00 . A A . 34 LEU CA 1 1
10 10416 1 1 34 LEU CB C -1.347 6.395 1.307 1.00 . A A . 34 LEU CB 1 1
10 10417 1 1 34 LEU CD1 C -2.701 8.455 1.724 1.00 . A A . 34 LEU CD1 1 1
10 10418 1 1 34 LEU CD2 C -1.557 7.311 3.621 1.00 . A A . 34 LEU CD2 1 1
10 10419 1 1 34 LEU CG C -1.475 7.661 2.145 1.00 . A A . 34 LEU CG 1 1
10 10420 1 1 34 LEU H H 0.901 6.545 -0.344 1.00 . A A . 34 LEU H 1 1
10 10421 1 1 34 LEU HA H 0.338 5.687 2.421 1.00 . A A . 34 LEU HA 1 1
10 10422 1 1 34 LEU HB2 H -1.543 6.649 0.275 1.00 . A A . 34 LEU HB2 1 1
10 10423 1 1 34 LEU HB3 H -2.100 5.696 1.639 1.00 . A A . 34 LEU HB3 1 1
10 10424 1 1 34 LEU HD11 H -3.586 7.856 1.877 1.00 . A A . 34 LEU HD11 1 1
10 10425 1 1 34 LEU HD12 H -2.619 8.715 0.680 1.00 . A A . 34 LEU HD12 1 1
10 10426 1 1 34 LEU HD13 H -2.769 9.356 2.317 1.00 . A A . 34 LEU HD13 1 1
10 10427 1 1 34 LEU HD21 H -1.675 8.214 4.201 1.00 . A A . 34 LEU HD21 1 1
10 10428 1 1 34 LEU HD22 H -0.649 6.808 3.922 1.00 . A A . 34 LEU HD22 1 1
10 10429 1 1 34 LEU HD23 H -2.402 6.661 3.791 1.00 . A A . 34 LEU HD23 1 1
10 10430 1 1 34 LEU HG H -0.601 8.272 1.994 1.00 . A A . 34 LEU HG 1 1
10 10431 1 1 34 LEU N N 1.018 6.449 0.625 1.00 . A A . 34 LEU N 1 1
10 10432 1 1 34 LEU O O -0.353 4.050 -0.299 1.00 . A A . 34 LEU O 1 1
10 10433 1 1 35 ALA C C -1.380 1.384 1.841 1.00 . A A . 35 ALA C 1 1
10 10434 1 1 35 ALA CA C -0.013 1.927 1.446 1.00 . A A . 35 ALA CA 1 1
10 10435 1 1 35 ALA CB C 1.092 1.135 2.129 1.00 . A A . 35 ALA CB 1 1
10 10436 1 1 35 ALA H H 0.304 3.597 2.709 1.00 . A A . 35 ALA H 1 1
10 10437 1 1 35 ALA HA H 0.110 1.829 0.376 1.00 . A A . 35 ALA HA 1 1
10 10438 1 1 35 ALA HB1 H 0.979 1.212 3.200 1.00 . A A . 35 ALA HB1 1 1
10 10439 1 1 35 ALA HB2 H 2.053 1.533 1.840 1.00 . A A . 35 ALA HB2 1 1
10 10440 1 1 35 ALA HB3 H 1.029 0.098 1.834 1.00 . A A . 35 ALA HB3 1 1
10 10441 1 1 35 ALA N N 0.091 3.338 1.782 1.00 . A A . 35 ALA N 1 1
10 10442 1 1 35 ALA O O -1.699 1.278 3.027 1.00 . A A . 35 ALA O 1 1
10 10443 1 1 36 PHE C C -3.433 -1.000 1.271 1.00 . A A . 36 PHE C 1 1
10 10444 1 1 36 PHE CA C -3.517 0.510 1.078 1.00 . A A . 36 PHE CA 1 1
10 10445 1 1 36 PHE CB C -4.441 0.842 -0.096 1.00 . A A . 36 PHE CB 1 1
10 10446 1 1 36 PHE CD1 C -5.522 3.056 0.408 1.00 . A A . 36 PHE CD1 1 1
10 10447 1 1 36 PHE CD2 C -3.863 2.971 -1.303 1.00 . A A . 36 PHE CD2 1 1
10 10448 1 1 36 PHE CE1 C -5.679 4.413 0.192 1.00 . A A . 36 PHE CE1 1 1
10 10449 1 1 36 PHE CE2 C -4.016 4.329 -1.523 1.00 . A A . 36 PHE CE2 1 1
10 10450 1 1 36 PHE CG C -4.611 2.320 -0.332 1.00 . A A . 36 PHE CG 1 1
10 10451 1 1 36 PHE CZ C -4.930 5.048 -0.777 1.00 . A A . 36 PHE CZ 1 1
10 10452 1 1 36 PHE H H -1.881 1.191 -0.079 1.00 . A A . 36 PHE H 1 1
10 10453 1 1 36 PHE HA H -3.913 0.957 1.976 1.00 . A A . 36 PHE HA 1 1
10 10454 1 1 36 PHE HB2 H -4.035 0.408 -0.996 1.00 . A A . 36 PHE HB2 1 1
10 10455 1 1 36 PHE HB3 H -5.417 0.419 0.092 1.00 . A A . 36 PHE HB3 1 1
10 10456 1 1 36 PHE HD1 H -6.110 2.564 1.169 1.00 . A A . 36 PHE HD1 1 1
10 10457 1 1 36 PHE HD2 H -3.151 2.408 -1.887 1.00 . A A . 36 PHE HD2 1 1
10 10458 1 1 36 PHE HE1 H -6.393 4.974 0.777 1.00 . A A . 36 PHE HE1 1 1
10 10459 1 1 36 PHE HE2 H -3.426 4.825 -2.281 1.00 . A A . 36 PHE HE2 1 1
10 10460 1 1 36 PHE HZ H -5.053 6.108 -0.947 1.00 . A A . 36 PHE HZ 1 1
10 10461 1 1 36 PHE N N -2.188 1.060 0.844 1.00 . A A . 36 PHE N 1 1
10 10462 1 1 36 PHE O O -3.072 -1.729 0.347 1.00 . A A . 36 PHE O 1 1
10 10463 1 1 37 PRO C C -4.690 -3.749 2.111 1.00 . A A . 37 PRO C 1 1
10 10464 1 1 37 PRO CA C -3.648 -2.901 2.829 1.00 . A A . 37 PRO CA 1 1
10 10465 1 1 37 PRO CB C -3.891 -2.929 4.347 1.00 . A A . 37 PRO CB 1 1
10 10466 1 1 37 PRO CD C -4.238 -0.683 3.613 1.00 . A A . 37 PRO CD 1 1
10 10467 1 1 37 PRO CG C -3.819 -1.505 4.794 1.00 . A A . 37 PRO CG 1 1
10 10468 1 1 37 PRO HA H -2.662 -3.287 2.613 1.00 . A A . 37 PRO HA 1 1
10 10469 1 1 37 PRO HB2 H -4.865 -3.351 4.546 1.00 . A A . 37 PRO HB2 1 1
10 10470 1 1 37 PRO HB3 H -3.130 -3.530 4.823 1.00 . A A . 37 PRO HB3 1 1
10 10471 1 1 37 PRO HD2 H -5.313 -0.581 3.585 1.00 . A A . 37 PRO HD2 1 1
10 10472 1 1 37 PRO HD3 H -3.763 0.286 3.635 1.00 . A A . 37 PRO HD3 1 1
10 10473 1 1 37 PRO HG2 H -4.495 -1.345 5.620 1.00 . A A . 37 PRO HG2 1 1
10 10474 1 1 37 PRO HG3 H -2.806 -1.259 5.083 1.00 . A A . 37 PRO HG3 1 1
10 10475 1 1 37 PRO N N -3.750 -1.482 2.482 1.00 . A A . 37 PRO N 1 1
10 10476 1 1 37 PRO O O -5.878 -3.436 2.126 1.00 . A A . 37 PRO O 1 1
10 10477 1 1 38 VAL C C -5.532 -6.901 1.615 1.00 . A A . 38 VAL C 1 1
10 10478 1 1 38 VAL CA C -5.135 -5.704 0.756 1.00 . A A . 38 VAL CA 1 1
10 10479 1 1 38 VAL CB C -4.493 -6.204 -0.556 1.00 . A A . 38 VAL CB 1 1
10 10480 1 1 38 VAL CG1 C -5.460 -7.080 -1.334 1.00 . A A . 38 VAL CG1 1 1
10 10481 1 1 38 VAL CG2 C -4.034 -5.035 -1.405 1.00 . A A . 38 VAL CG2 1 1
10 10482 1 1 38 VAL H H -3.275 -5.031 1.512 1.00 . A A . 38 VAL H 1 1
10 10483 1 1 38 VAL HA H -6.022 -5.143 0.508 1.00 . A A . 38 VAL HA 1 1
10 10484 1 1 38 VAL HB H -3.627 -6.798 -0.305 1.00 . A A . 38 VAL HB 1 1
10 10485 1 1 38 VAL HG11 H -6.308 -6.488 -1.648 1.00 . A A . 38 VAL HG11 1 1
10 10486 1 1 38 VAL HG12 H -5.799 -7.886 -0.702 1.00 . A A . 38 VAL HG12 1 1
10 10487 1 1 38 VAL HG13 H -4.960 -7.485 -2.202 1.00 . A A . 38 VAL HG13 1 1
10 10488 1 1 38 VAL HG21 H -4.876 -4.393 -1.621 1.00 . A A . 38 VAL HG21 1 1
10 10489 1 1 38 VAL HG22 H -3.618 -5.407 -2.330 1.00 . A A . 38 VAL HG22 1 1
10 10490 1 1 38 VAL HG23 H -3.280 -4.477 -0.868 1.00 . A A . 38 VAL HG23 1 1
10 10491 1 1 38 VAL N N -4.240 -4.823 1.484 1.00 . A A . 38 VAL N 1 1
10 10492 1 1 38 VAL O O -4.680 -7.675 2.054 1.00 . A A . 38 VAL O 1 1
10 10493 1 1 39 ARG C C -7.938 -9.214 1.690 1.00 . A A . 39 ARG C 1 1
10 10494 1 1 39 ARG CA C -7.349 -8.165 2.618 1.00 . A A . 39 ARG CA 1 1
10 10495 1 1 39 ARG CB C -8.426 -7.712 3.606 1.00 . A A . 39 ARG CB 1 1
10 10496 1 1 39 ARG CD C -9.064 -7.182 5.957 1.00 . A A . 39 ARG CD 1 1
10 10497 1 1 39 ARG CG C -7.908 -7.378 4.993 1.00 . A A . 39 ARG CG 1 1
10 10498 1 1 39 ARG CZ C -9.313 -7.567 8.377 1.00 . A A . 39 ARG CZ 1 1
10 10499 1 1 39 ARG H H -7.457 -6.375 1.497 1.00 . A A . 39 ARG H 1 1
10 10500 1 1 39 ARG HA H -6.531 -8.605 3.167 1.00 . A A . 39 ARG HA 1 1
10 10501 1 1 39 ARG HB2 H -8.912 -6.834 3.209 1.00 . A A . 39 ARG HB2 1 1
10 10502 1 1 39 ARG HB3 H -9.158 -8.501 3.702 1.00 . A A . 39 ARG HB3 1 1
10 10503 1 1 39 ARG HD2 H -9.588 -6.277 5.687 1.00 . A A . 39 ARG HD2 1 1
10 10504 1 1 39 ARG HD3 H -9.735 -8.023 5.865 1.00 . A A . 39 ARG HD3 1 1
10 10505 1 1 39 ARG HE H -7.779 -6.602 7.522 1.00 . A A . 39 ARG HE 1 1
10 10506 1 1 39 ARG HG2 H -7.289 -8.191 5.344 1.00 . A A . 39 ARG HG2 1 1
10 10507 1 1 39 ARG HG3 H -7.326 -6.469 4.945 1.00 . A A . 39 ARG HG3 1 1
10 10508 1 1 39 ARG HH11 H -10.792 -8.369 7.237 1.00 . A A . 39 ARG HH11 1 1
10 10509 1 1 39 ARG HH12 H -10.958 -8.603 8.952 1.00 . A A . 39 ARG HH12 1 1
10 10510 1 1 39 ARG HH21 H -7.999 -6.901 9.769 1.00 . A A . 39 ARG HH21 1 1
10 10511 1 1 39 ARG HH22 H -9.379 -7.763 10.397 1.00 . A A . 39 ARG HH22 1 1
10 10512 1 1 39 ARG N N -6.827 -7.042 1.856 1.00 . A A . 39 ARG N 1 1
10 10513 1 1 39 ARG NE N -8.626 -7.076 7.346 1.00 . A A . 39 ARG NE 1 1
10 10514 1 1 39 ARG NH1 N -10.445 -8.231 8.174 1.00 . A A . 39 ARG NH1 1 1
10 10515 1 1 39 ARG NH2 N -8.860 -7.397 9.612 1.00 . A A . 39 ARG NH2 1 1
10 10516 1 1 39 ARG O O -9.133 -9.175 1.387 1.00 . A A . 39 ARG O 1 1
10 10517 1 1 40 ASP C C -8.325 -10.725 -0.830 1.00 . A A . 40 ASP C 1 1
10 10518 1 1 40 ASP CA C -7.506 -11.228 0.361 1.00 . A A . 40 ASP CA 1 1
10 10519 1 1 40 ASP CB C -8.297 -12.266 1.170 1.00 . A A . 40 ASP CB 1 1
10 10520 1 1 40 ASP CG C -8.675 -13.485 0.353 1.00 . A A . 40 ASP CG 1 1
10 10521 1 1 40 ASP H H -6.137 -10.053 1.466 1.00 . A A . 40 ASP H 1 1
10 10522 1 1 40 ASP HA H -6.611 -11.698 -0.020 1.00 . A A . 40 ASP HA 1 1
10 10523 1 1 40 ASP HB2 H -7.698 -12.592 2.007 1.00 . A A . 40 ASP HB2 1 1
10 10524 1 1 40 ASP HB3 H -9.204 -11.808 1.539 1.00 . A A . 40 ASP HB3 1 1
10 10525 1 1 40 ASP N N -7.087 -10.123 1.221 1.00 . A A . 40 ASP N 1 1
10 10526 1 1 40 ASP O O -9.550 -10.857 -0.868 1.00 . A A . 40 ASP O 1 1
10 10527 1 1 40 ASP OD1 O -7.792 -14.328 0.090 1.00 . A A . 40 ASP OD1 1 1
10 10528 1 1 40 ASP OD2 O -9.857 -13.611 -0.031 1.00 . A A . 40 ASP OD2 1 1
10 10529 1 1 41 GLY C C -8.926 -8.237 -2.815 1.00 . A A . 41 GLY C 1 1
10 10530 1 1 41 GLY CA C -8.307 -9.617 -2.980 1.00 . A A . 41 GLY CA 1 1
10 10531 1 1 41 GLY H H -6.677 -9.972 -1.676 1.00 . A A . 41 GLY H 1 1
10 10532 1 1 41 GLY HA2 H -7.586 -9.581 -3.783 1.00 . A A . 41 GLY HA2 1 1
10 10533 1 1 41 GLY HA3 H -9.084 -10.317 -3.247 1.00 . A A . 41 GLY HA3 1 1
10 10534 1 1 41 GLY N N -7.643 -10.099 -1.782 1.00 . A A . 41 GLY N 1 1
10 10535 1 1 41 GLY O O -8.931 -7.441 -3.756 1.00 . A A . 41 GLY O 1 1
10 10536 1 1 42 VAL C C -9.209 -5.687 -0.674 1.00 . A A . 42 VAL C 1 1
10 10537 1 1 42 VAL CA C -10.128 -6.680 -1.379 1.00 . A A . 42 VAL CA 1 1
10 10538 1 1 42 VAL CB C -11.401 -6.881 -0.526 1.00 . A A . 42 VAL CB 1 1
10 10539 1 1 42 VAL CG1 C -12.146 -5.566 -0.336 1.00 . A A . 42 VAL CG1 1 1
10 10540 1 1 42 VAL CG2 C -12.312 -7.921 -1.157 1.00 . A A . 42 VAL CG2 1 1
10 10541 1 1 42 VAL H H -9.365 -8.599 -0.897 1.00 . A A . 42 VAL H 1 1
10 10542 1 1 42 VAL HA H -10.422 -6.266 -2.333 1.00 . A A . 42 VAL HA 1 1
10 10543 1 1 42 VAL HB H -11.101 -7.243 0.447 1.00 . A A . 42 VAL HB 1 1
10 10544 1 1 42 VAL HG11 H -13.034 -5.739 0.255 1.00 . A A . 42 VAL HG11 1 1
10 10545 1 1 42 VAL HG12 H -12.428 -5.170 -1.300 1.00 . A A . 42 VAL HG12 1 1
10 10546 1 1 42 VAL HG13 H -11.508 -4.859 0.174 1.00 . A A . 42 VAL HG13 1 1
10 10547 1 1 42 VAL HG21 H -13.194 -8.045 -0.543 1.00 . A A . 42 VAL HG21 1 1
10 10548 1 1 42 VAL HG22 H -11.788 -8.863 -1.230 1.00 . A A . 42 VAL HG22 1 1
10 10549 1 1 42 VAL HG23 H -12.603 -7.592 -2.144 1.00 . A A . 42 VAL HG23 1 1
10 10550 1 1 42 VAL N N -9.445 -7.947 -1.628 1.00 . A A . 42 VAL N 1 1
10 10551 1 1 42 VAL O O -8.846 -5.881 0.488 1.00 . A A . 42 VAL O 1 1
10 10552 1 1 43 PRO C C -8.729 -2.600 0.079 1.00 . A A . 43 PRO C 1 1
10 10553 1 1 43 PRO CA C -7.960 -3.571 -0.814 1.00 . A A . 43 PRO CA 1 1
10 10554 1 1 43 PRO CB C -7.422 -2.833 -2.051 1.00 . A A . 43 PRO CB 1 1
10 10555 1 1 43 PRO CD C -9.175 -4.314 -2.760 1.00 . A A . 43 PRO CD 1 1
10 10556 1 1 43 PRO CG C -7.975 -3.554 -3.242 1.00 . A A . 43 PRO CG 1 1
10 10557 1 1 43 PRO HA H -7.138 -3.993 -0.258 1.00 . A A . 43 PRO HA 1 1
10 10558 1 1 43 PRO HB2 H -7.757 -1.807 -2.026 1.00 . A A . 43 PRO HB2 1 1
10 10559 1 1 43 PRO HB3 H -6.343 -2.860 -2.044 1.00 . A A . 43 PRO HB3 1 1
10 10560 1 1 43 PRO HD2 H -10.059 -3.698 -2.813 1.00 . A A . 43 PRO HD2 1 1
10 10561 1 1 43 PRO HD3 H -9.306 -5.222 -3.331 1.00 . A A . 43 PRO HD3 1 1
10 10562 1 1 43 PRO HG2 H -8.265 -2.839 -3.998 1.00 . A A . 43 PRO HG2 1 1
10 10563 1 1 43 PRO HG3 H -7.234 -4.235 -3.636 1.00 . A A . 43 PRO HG3 1 1
10 10564 1 1 43 PRO N N -8.820 -4.611 -1.370 1.00 . A A . 43 PRO N 1 1
10 10565 1 1 43 PRO O O -9.797 -2.105 -0.293 1.00 . A A . 43 PRO O 1 1
10 10566 1 1 44 ILE C C -8.382 0.035 1.764 1.00 . A A . 44 ILE C 1 1
10 10567 1 1 44 ILE CA C -8.779 -1.376 2.174 1.00 . A A . 44 ILE CA 1 1
10 10568 1 1 44 ILE CB C -8.345 -1.635 3.637 1.00 . A A . 44 ILE CB 1 1
10 10569 1 1 44 ILE CD1 C -10.170 -3.400 3.932 1.00 . A A . 44 ILE CD1 1 1
10 10570 1 1 44 ILE CG1 C -8.698 -3.070 4.058 1.00 . A A . 44 ILE CG1 1 1
10 10571 1 1 44 ILE CG2 C -8.996 -0.625 4.578 1.00 . A A . 44 ILE CG2 1 1
10 10572 1 1 44 ILE H H -7.349 -2.789 1.511 1.00 . A A . 44 ILE H 1 1
10 10573 1 1 44 ILE HA H -9.854 -1.470 2.109 1.00 . A A . 44 ILE HA 1 1
10 10574 1 1 44 ILE HB H -7.275 -1.504 3.698 1.00 . A A . 44 ILE HB 1 1
10 10575 1 1 44 ILE HD11 H -10.477 -3.279 2.904 1.00 . A A . 44 ILE HD11 1 1
10 10576 1 1 44 ILE HD12 H -10.744 -2.734 4.560 1.00 . A A . 44 ILE HD12 1 1
10 10577 1 1 44 ILE HD13 H -10.338 -4.422 4.240 1.00 . A A . 44 ILE HD13 1 1
10 10578 1 1 44 ILE HG12 H -8.151 -3.765 3.440 1.00 . A A . 44 ILE HG12 1 1
10 10579 1 1 44 ILE HG13 H -8.415 -3.217 5.089 1.00 . A A . 44 ILE HG13 1 1
10 10580 1 1 44 ILE HG21 H -8.703 -0.838 5.596 1.00 . A A . 44 ILE HG21 1 1
10 10581 1 1 44 ILE HG22 H -10.071 -0.692 4.491 1.00 . A A . 44 ILE HG22 1 1
10 10582 1 1 44 ILE HG23 H -8.676 0.372 4.313 1.00 . A A . 44 ILE HG23 1 1
10 10583 1 1 44 ILE N N -8.185 -2.334 1.256 1.00 . A A . 44 ILE N 1 1
10 10584 1 1 44 ILE O O -7.280 0.495 2.060 1.00 . A A . 44 ILE O 1 1
10 10585 1 1 45 MET C C -9.347 3.115 1.552 1.00 . A A . 45 MET C 1 1
10 10586 1 1 45 MET CA C -9.011 2.032 0.530 1.00 . A A . 45 MET CA 1 1
10 10587 1 1 45 MET CB C -9.816 2.255 -0.753 1.00 . A A . 45 MET CB 1 1
10 10588 1 1 45 MET CE C -7.637 2.466 -3.167 1.00 . A A . 45 MET CE 1 1
10 10589 1 1 45 MET CG C -9.653 1.146 -1.783 1.00 . A A . 45 MET CG 1 1
10 10590 1 1 45 MET H H -10.160 0.299 0.903 1.00 . A A . 45 MET H 1 1
10 10591 1 1 45 MET HA H -7.958 2.083 0.298 1.00 . A A . 45 MET HA 1 1
10 10592 1 1 45 MET HB2 H -10.864 2.329 -0.498 1.00 . A A . 45 MET HB2 1 1
10 10593 1 1 45 MET HB3 H -9.499 3.182 -1.204 1.00 . A A . 45 MET HB3 1 1
10 10594 1 1 45 MET HE1 H -6.622 2.478 -3.528 1.00 . A A . 45 MET HE1 1 1
10 10595 1 1 45 MET HE2 H -7.788 3.291 -2.485 1.00 . A A . 45 MET HE2 1 1
10 10596 1 1 45 MET HE3 H -8.317 2.560 -4.001 1.00 . A A . 45 MET HE3 1 1
10 10597 1 1 45 MET HG2 H -10.003 0.219 -1.352 1.00 . A A . 45 MET HG2 1 1
10 10598 1 1 45 MET HG3 H -10.256 1.387 -2.645 1.00 . A A . 45 MET HG3 1 1
10 10599 1 1 45 MET N N -9.286 0.708 1.069 1.00 . A A . 45 MET N 1 1
10 10600 1 1 45 MET O O -9.505 4.283 1.205 1.00 . A A . 45 MET O 1 1
10 10601 1 1 45 MET SD S -7.944 0.920 -2.317 1.00 . A A . 45 MET SD 1 1
10 10602 1 1 46 LEU C C -8.498 4.231 4.472 1.00 . A A . 46 LEU C 1 1
10 10603 1 1 46 LEU CA C -9.772 3.641 3.885 1.00 . A A . 46 LEU CA 1 1
10 10604 1 1 46 LEU CB C -10.575 2.931 4.976 1.00 . A A . 46 LEU CB 1 1
10 10605 1 1 46 LEU CD1 C -12.589 1.614 5.669 1.00 . A A . 46 LEU CD1 1 1
10 10606 1 1 46 LEU CD2 C -12.832 3.506 4.053 1.00 . A A . 46 LEU CD2 1 1
10 10607 1 1 46 LEU CG C -11.931 2.379 4.532 1.00 . A A . 46 LEU CG 1 1
10 10608 1 1 46 LEU H H -9.272 1.780 3.025 1.00 . A A . 46 LEU H 1 1
10 10609 1 1 46 LEU HA H -10.369 4.439 3.471 1.00 . A A . 46 LEU HA 1 1
10 10610 1 1 46 LEU HB2 H -9.983 2.110 5.353 1.00 . A A . 46 LEU HB2 1 1
10 10611 1 1 46 LEU HB3 H -10.743 3.631 5.782 1.00 . A A . 46 LEU HB3 1 1
10 10612 1 1 46 LEU HD11 H -12.707 2.268 6.522 1.00 . A A . 46 LEU HD11 1 1
10 10613 1 1 46 LEU HD12 H -11.967 0.775 5.945 1.00 . A A . 46 LEU HD12 1 1
10 10614 1 1 46 LEU HD13 H -13.558 1.256 5.353 1.00 . A A . 46 LEU HD13 1 1
10 10615 1 1 46 LEU HD21 H -12.371 4.000 3.210 1.00 . A A . 46 LEU HD21 1 1
10 10616 1 1 46 LEU HD22 H -12.976 4.217 4.853 1.00 . A A . 46 LEU HD22 1 1
10 10617 1 1 46 LEU HD23 H -13.785 3.099 3.755 1.00 . A A . 46 LEU HD23 1 1
10 10618 1 1 46 LEU HG H -11.782 1.695 3.710 1.00 . A A . 46 LEU HG 1 1
10 10619 1 1 46 LEU N N -9.447 2.718 2.811 1.00 . A A . 46 LEU N 1 1
10 10620 1 1 46 LEU O O -7.658 3.505 5.000 1.00 . A A . 46 LEU O 1 1
10 10621 1 1 47 GLU C C -6.936 6.024 6.340 1.00 . A A . 47 GLU C 1 1
10 10622 1 1 47 GLU CA C -7.183 6.256 4.848 1.00 . A A . 47 GLU CA 1 1
10 10623 1 1 47 GLU CB C -7.337 7.752 4.536 1.00 . A A . 47 GLU CB 1 1
10 10624 1 1 47 GLU CD C -6.705 9.352 6.387 1.00 . A A . 47 GLU CD 1 1
10 10625 1 1 47 GLU CG C -6.255 8.646 5.124 1.00 . A A . 47 GLU CG 1 1
10 10626 1 1 47 GLU H H -9.110 6.068 3.986 1.00 . A A . 47 GLU H 1 1
10 10627 1 1 47 GLU HA H -6.340 5.872 4.294 1.00 . A A . 47 GLU HA 1 1
10 10628 1 1 47 GLU HB2 H -7.328 7.883 3.465 1.00 . A A . 47 GLU HB2 1 1
10 10629 1 1 47 GLU HB3 H -8.292 8.084 4.918 1.00 . A A . 47 GLU HB3 1 1
10 10630 1 1 47 GLU HG2 H -5.392 8.039 5.358 1.00 . A A . 47 GLU HG2 1 1
10 10631 1 1 47 GLU HG3 H -5.981 9.390 4.392 1.00 . A A . 47 GLU HG3 1 1
10 10632 1 1 47 GLU N N -8.374 5.547 4.384 1.00 . A A . 47 GLU N 1 1
10 10633 1 1 47 GLU O O -5.793 5.854 6.769 1.00 . A A . 47 GLU O 1 1
10 10634 1 1 47 GLU OE1 O -7.316 10.437 6.281 1.00 . A A . 47 GLU OE1 1 1
10 10635 1 1 47 GLU OE2 O -6.454 8.831 7.489 1.00 . A A . 47 GLU OE2 1 1
10 10636 1 1 48 ALA C C -7.416 4.429 8.949 1.00 . A A . 48 ALA C 1 1
10 10637 1 1 48 ALA CA C -7.913 5.823 8.567 1.00 . A A . 48 ALA CA 1 1
10 10638 1 1 48 ALA CB C -9.261 6.090 9.220 1.00 . A A . 48 ALA CB 1 1
10 10639 1 1 48 ALA H H -8.901 6.078 6.706 1.00 . A A . 48 ALA H 1 1
10 10640 1 1 48 ALA HA H -7.212 6.558 8.937 1.00 . A A . 48 ALA HA 1 1
10 10641 1 1 48 ALA HB1 H -9.626 7.061 8.917 1.00 . A A . 48 ALA HB1 1 1
10 10642 1 1 48 ALA HB2 H -9.150 6.066 10.292 1.00 . A A . 48 ALA HB2 1 1
10 10643 1 1 48 ALA HB3 H -9.963 5.329 8.914 1.00 . A A . 48 ALA HB3 1 1
10 10644 1 1 48 ALA N N -8.013 5.986 7.118 1.00 . A A . 48 ALA N 1 1
10 10645 1 1 48 ALA O O -7.085 4.177 10.110 1.00 . A A . 48 ALA O 1 1
10 10646 1 1 49 GLU C C -5.822 1.760 7.250 1.00 . A A . 49 GLU C 1 1
10 10647 1 1 49 GLU CA C -6.929 2.155 8.222 1.00 . A A . 49 GLU CA 1 1
10 10648 1 1 49 GLU CB C -8.106 1.183 8.103 1.00 . A A . 49 GLU CB 1 1
10 10649 1 1 49 GLU CD C -10.283 0.403 9.121 1.00 . A A . 49 GLU CD 1 1
10 10650 1 1 49 GLU CG C -9.234 1.489 9.075 1.00 . A A . 49 GLU CG 1 1
10 10651 1 1 49 GLU H H -7.633 3.784 7.067 1.00 . A A . 49 GLU H 1 1
10 10652 1 1 49 GLU HA H -6.540 2.112 9.227 1.00 . A A . 49 GLU HA 1 1
10 10653 1 1 49 GLU HB2 H -8.499 1.234 7.099 1.00 . A A . 49 GLU HB2 1 1
10 10654 1 1 49 GLU HB3 H -7.753 0.179 8.293 1.00 . A A . 49 GLU HB3 1 1
10 10655 1 1 49 GLU HG2 H -8.819 1.607 10.062 1.00 . A A . 49 GLU HG2 1 1
10 10656 1 1 49 GLU HG3 H -9.708 2.411 8.773 1.00 . A A . 49 GLU HG3 1 1
10 10657 1 1 49 GLU N N -7.371 3.523 7.976 1.00 . A A . 49 GLU N 1 1
10 10658 1 1 49 GLU O O -5.508 0.578 7.089 1.00 . A A . 49 GLU O 1 1
10 10659 1 1 49 GLU OE1 O -10.058 -0.611 9.810 1.00 . A A . 49 GLU OE1 1 1
10 10660 1 1 49 GLU OE2 O -11.343 0.568 8.486 1.00 . A A . 49 GLU OE2 1 1
10 10661 1 1 50 ALA C C -2.795 2.790 6.299 1.00 . A A . 50 ALA C 1 1
10 10662 1 1 50 ALA CA C -4.153 2.530 5.660 1.00 . A A . 50 ALA CA 1 1
10 10663 1 1 50 ALA CB C -4.340 3.411 4.433 1.00 . A A . 50 ALA CB 1 1
10 10664 1 1 50 ALA H H -5.506 3.680 6.808 1.00 . A A . 50 ALA H 1 1
10 10665 1 1 50 ALA HA H -4.199 1.496 5.345 1.00 . A A . 50 ALA HA 1 1
10 10666 1 1 50 ALA HB1 H -5.324 3.245 4.017 1.00 . A A . 50 ALA HB1 1 1
10 10667 1 1 50 ALA HB2 H -3.592 3.163 3.693 1.00 . A A . 50 ALA HB2 1 1
10 10668 1 1 50 ALA HB3 H -4.238 4.450 4.714 1.00 . A A . 50 ALA HB3 1 1
10 10669 1 1 50 ALA N N -5.224 2.758 6.618 1.00 . A A . 50 ALA N 1 1
10 10670 1 1 50 ALA O O -2.693 3.493 7.303 1.00 . A A . 50 ALA O 1 1
10 10671 1 1 51 ARG C C 0.267 3.583 5.574 1.00 . A A . 51 ARG C 1 1
10 10672 1 1 51 ARG CA C -0.408 2.385 6.228 1.00 . A A . 51 ARG CA 1 1
10 10673 1 1 51 ARG CB C 0.419 1.119 5.979 1.00 . A A . 51 ARG CB 1 1
10 10674 1 1 51 ARG CD C 2.676 0.016 6.029 1.00 . A A . 51 ARG CD 1 1
10 10675 1 1 51 ARG CG C 1.871 1.244 6.412 1.00 . A A . 51 ARG CG 1 1
10 10676 1 1 51 ARG CZ C 5.076 -0.515 5.796 1.00 . A A . 51 ARG CZ 1 1
10 10677 1 1 51 ARG H H -1.894 1.697 4.889 1.00 . A A . 51 ARG H 1 1
10 10678 1 1 51 ARG HA H -0.480 2.558 7.291 1.00 . A A . 51 ARG HA 1 1
10 10679 1 1 51 ARG HB2 H -0.026 0.298 6.523 1.00 . A A . 51 ARG HB2 1 1
10 10680 1 1 51 ARG HB3 H 0.398 0.892 4.923 1.00 . A A . 51 ARG HB3 1 1
10 10681 1 1 51 ARG HD2 H 2.275 -0.837 6.554 1.00 . A A . 51 ARG HD2 1 1
10 10682 1 1 51 ARG HD3 H 2.586 -0.142 4.963 1.00 . A A . 51 ARG HD3 1 1
10 10683 1 1 51 ARG HE H 4.315 0.829 7.078 1.00 . A A . 51 ARG HE 1 1
10 10684 1 1 51 ARG HG2 H 2.306 2.109 5.935 1.00 . A A . 51 ARG HG2 1 1
10 10685 1 1 51 ARG HG3 H 1.907 1.365 7.485 1.00 . A A . 51 ARG HG3 1 1
10 10686 1 1 51 ARG HH11 H 3.857 -1.594 4.571 1.00 . A A . 51 ARG HH11 1 1
10 10687 1 1 51 ARG HH12 H 5.555 -1.928 4.415 1.00 . A A . 51 ARG HH12 1 1
10 10688 1 1 51 ARG HH21 H 6.545 0.412 6.866 1.00 . A A . 51 ARG HH21 1 1
10 10689 1 1 51 ARG HH22 H 7.083 -0.793 5.727 1.00 . A A . 51 ARG HH22 1 1
10 10690 1 1 51 ARG N N -1.754 2.224 5.709 1.00 . A A . 51 ARG N 1 1
10 10691 1 1 51 ARG NE N 4.089 0.168 6.373 1.00 . A A . 51 ARG NE 1 1
10 10692 1 1 51 ARG NH1 N 4.811 -1.417 4.856 1.00 . A A . 51 ARG NH1 1 1
10 10693 1 1 51 ARG NH2 N 6.336 -0.284 6.155 1.00 . A A . 51 ARG NH2 1 1
10 10694 1 1 51 ARG O O 0.681 3.514 4.419 1.00 . A A . 51 ARG O 1 1
10 10695 1 1 52 SER C C 2.538 5.712 5.941 1.00 . A A . 52 SER C 1 1
10 10696 1 1 52 SER CA C 1.042 5.850 5.782 1.00 . A A . 52 SER CA 1 1
10 10697 1 1 52 SER CB C 0.558 7.120 6.459 1.00 . A A . 52 SER CB 1 1
10 10698 1 1 52 SER H H -0.053 4.719 7.184 1.00 . A A . 52 SER H 1 1
10 10699 1 1 52 SER HA H 0.817 5.918 4.729 1.00 . A A . 52 SER HA 1 1
10 10700 1 1 52 SER HB2 H -0.391 7.383 6.029 1.00 . A A . 52 SER HB2 1 1
10 10701 1 1 52 SER HB3 H 0.448 6.946 7.516 1.00 . A A . 52 SER HB3 1 1
10 10702 1 1 52 SER HG H 1.048 9.024 6.565 1.00 . A A . 52 SER HG 1 1
10 10703 1 1 52 SER N N 0.355 4.686 6.295 1.00 . A A . 52 SER N 1 1
10 10704 1 1 52 SER O O 3.037 5.301 6.988 1.00 . A A . 52 SER O 1 1
10 10705 1 1 52 SER OG O 1.464 8.199 6.263 1.00 . A A . 52 SER OG 1 1
10 10706 1 1 53 LEU C C 5.239 7.432 5.094 1.00 . A A . 53 LEU C 1 1
10 10707 1 1 53 LEU CA C 4.689 6.034 4.875 1.00 . A A . 53 LEU CA 1 1
10 10708 1 1 53 LEU CB C 5.203 5.461 3.551 1.00 . A A . 53 LEU CB 1 1
10 10709 1 1 53 LEU CD1 C 5.385 3.540 1.946 1.00 . A A . 53 LEU CD1 1 1
10 10710 1 1 53 LEU CD2 C 5.271 3.101 4.409 1.00 . A A . 53 LEU CD2 1 1
10 10711 1 1 53 LEU CG C 4.809 4.007 3.273 1.00 . A A . 53 LEU CG 1 1
10 10712 1 1 53 LEU H H 2.749 6.403 4.098 1.00 . A A . 53 LEU H 1 1
10 10713 1 1 53 LEU HA H 5.014 5.399 5.687 1.00 . A A . 53 LEU HA 1 1
10 10714 1 1 53 LEU HB2 H 4.822 6.074 2.746 1.00 . A A . 53 LEU HB2 1 1
10 10715 1 1 53 LEU HB3 H 6.281 5.526 3.550 1.00 . A A . 53 LEU HB3 1 1
10 10716 1 1 53 LEU HD11 H 5.120 2.506 1.782 1.00 . A A . 53 LEU HD11 1 1
10 10717 1 1 53 LEU HD12 H 6.459 3.637 1.964 1.00 . A A . 53 LEU HD12 1 1
10 10718 1 1 53 LEU HD13 H 4.982 4.144 1.146 1.00 . A A . 53 LEU HD13 1 1
10 10719 1 1 53 LEU HD21 H 4.815 3.422 5.334 1.00 . A A . 53 LEU HD21 1 1
10 10720 1 1 53 LEU HD22 H 6.346 3.157 4.500 1.00 . A A . 53 LEU HD22 1 1
10 10721 1 1 53 LEU HD23 H 4.981 2.081 4.198 1.00 . A A . 53 LEU HD23 1 1
10 10722 1 1 53 LEU HG H 3.734 3.941 3.209 1.00 . A A . 53 LEU HG 1 1
10 10723 1 1 53 LEU N N 3.236 6.076 4.891 1.00 . A A . 53 LEU N 1 1
10 10724 1 1 53 LEU O O 6.451 7.653 5.104 1.00 . A A . 53 LEU O 1 1
10 10725 1 1 54 ASP C C 4.713 9.952 7.059 1.00 . A A . 54 ASP C 1 1
10 10726 1 1 54 ASP CA C 4.699 9.750 5.554 1.00 . A A . 54 ASP CA 1 1
10 10727 1 1 54 ASP CB C 3.721 10.722 4.893 1.00 . A A . 54 ASP CB 1 1
10 10728 1 1 54 ASP CG C 4.149 12.168 5.030 1.00 . A A . 54 ASP CG 1 1
10 10729 1 1 54 ASP H H 3.375 8.142 5.190 1.00 . A A . 54 ASP H 1 1
10 10730 1 1 54 ASP HA H 5.693 9.920 5.164 1.00 . A A . 54 ASP HA 1 1
10 10731 1 1 54 ASP HB2 H 3.649 10.488 3.843 1.00 . A A . 54 ASP HB2 1 1
10 10732 1 1 54 ASP HB3 H 2.750 10.609 5.351 1.00 . A A . 54 ASP HB3 1 1
10 10733 1 1 54 ASP N N 4.328 8.377 5.259 1.00 . A A . 54 ASP N 1 1
10 10734 1 1 54 ASP O O 5.458 10.780 7.586 1.00 . A A . 54 ASP O 1 1
10 10735 1 1 54 ASP OD1 O 4.926 12.642 4.177 1.00 . A A . 54 ASP OD1 1 1
10 10736 1 1 54 ASP OD2 O 3.698 12.843 5.977 1.00 . A A . 54 ASP OD2 1 1
10 10737 1 1 55 ALA C C 4.812 8.165 9.776 1.00 . A A . 55 ALA C 1 1
10 10738 1 1 55 ALA CA C 3.844 9.192 9.201 1.00 . A A . 55 ALA CA 1 1
10 10739 1 1 55 ALA CB C 2.430 8.927 9.699 1.00 . A A . 55 ALA CB 1 1
10 10740 1 1 55 ALA H H 3.282 8.571 7.258 1.00 . A A . 55 ALA H 1 1
10 10741 1 1 55 ALA HA H 4.140 10.176 9.530 1.00 . A A . 55 ALA HA 1 1
10 10742 1 1 55 ALA HB1 H 2.114 7.942 9.384 1.00 . A A . 55 ALA HB1 1 1
10 10743 1 1 55 ALA HB2 H 1.761 9.667 9.287 1.00 . A A . 55 ALA HB2 1 1
10 10744 1 1 55 ALA HB3 H 2.408 8.984 10.779 1.00 . A A . 55 ALA HB3 1 1
10 10745 1 1 55 ALA N N 3.885 9.173 7.747 1.00 . A A . 55 ALA N 1 1
10 10746 1 1 55 ALA O O 5.447 8.409 10.802 1.00 . A A . 55 ALA O 1 1
10 10747 1 1 56 GLU C C 7.278 6.425 9.406 1.00 . A A . 56 GLU C 1 1
10 10748 1 1 56 GLU CA C 5.830 5.959 9.543 1.00 . A A . 56 GLU CA 1 1
10 10749 1 1 56 GLU CB C 5.603 4.680 8.724 1.00 . A A . 56 GLU CB 1 1
10 10750 1 1 56 GLU CD C 6.040 2.194 8.487 1.00 . A A . 56 GLU CD 1 1
10 10751 1 1 56 GLU CG C 6.262 3.444 9.319 1.00 . A A . 56 GLU CG 1 1
10 10752 1 1 56 GLU H H 4.384 6.879 8.299 1.00 . A A . 56 GLU H 1 1
10 10753 1 1 56 GLU HA H 5.624 5.755 10.584 1.00 . A A . 56 GLU HA 1 1
10 10754 1 1 56 GLU HB2 H 4.541 4.495 8.656 1.00 . A A . 56 GLU HB2 1 1
10 10755 1 1 56 GLU HB3 H 5.998 4.828 7.730 1.00 . A A . 56 GLU HB3 1 1
10 10756 1 1 56 GLU HG2 H 7.325 3.622 9.393 1.00 . A A . 56 GLU HG2 1 1
10 10757 1 1 56 GLU HG3 H 5.857 3.278 10.306 1.00 . A A . 56 GLU HG3 1 1
10 10758 1 1 56 GLU N N 4.923 7.017 9.106 1.00 . A A . 56 GLU N 1 1
10 10759 1 1 56 GLU O O 7.620 7.138 8.459 1.00 . A A . 56 GLU O 1 1
10 10760 1 1 56 GLU OE1 O 4.903 1.674 8.474 1.00 . A A . 56 GLU OE1 1 1
10 10761 1 1 56 GLU OE2 O 7.006 1.711 7.861 1.00 . A A . 56 GLU OE2 1 1
10 10762 1 1 57 ALA C C 10.259 5.939 9.143 1.00 . A A . 57 ALA C 1 1
10 10763 1 1 57 ALA CA C 9.516 6.446 10.377 1.00 . A A . 57 ALA CA 1 1
10 10764 1 1 57 ALA CB C 10.187 5.944 11.643 1.00 . A A . 57 ALA CB 1 1
10 10765 1 1 57 ALA H H 7.791 5.435 11.062 1.00 . A A . 57 ALA H 1 1
10 10766 1 1 57 ALA HA H 9.545 7.526 10.384 1.00 . A A . 57 ALA HA 1 1
10 10767 1 1 57 ALA HB1 H 11.215 6.274 11.659 1.00 . A A . 57 ALA HB1 1 1
10 10768 1 1 57 ALA HB2 H 10.154 4.867 11.661 1.00 . A A . 57 ALA HB2 1 1
10 10769 1 1 57 ALA HB3 H 9.668 6.337 12.505 1.00 . A A . 57 ALA HB3 1 1
10 10770 1 1 57 ALA N N 8.118 6.031 10.358 1.00 . A A . 57 ALA N 1 1
10 10771 1 1 57 ALA O O 9.994 4.836 8.660 1.00 . A A . 57 ALA O 1 1
10 10772 1 1 58 PRO C C 12.997 5.291 7.752 1.00 . A A . 58 PRO C 1 1
10 10773 1 1 58 PRO CA C 11.974 6.378 7.433 1.00 . A A . 58 PRO CA 1 1
10 10774 1 1 58 PRO CB C 12.681 7.680 7.028 1.00 . A A . 58 PRO CB 1 1
10 10775 1 1 58 PRO CD C 11.534 8.085 9.095 1.00 . A A . 58 PRO CD 1 1
10 10776 1 1 58 PRO CG C 12.067 8.757 7.864 1.00 . A A . 58 PRO CG 1 1
10 10777 1 1 58 PRO HA H 11.340 6.043 6.625 1.00 . A A . 58 PRO HA 1 1
10 10778 1 1 58 PRO HB2 H 13.740 7.588 7.222 1.00 . A A . 58 PRO HB2 1 1
10 10779 1 1 58 PRO HB3 H 12.521 7.861 5.976 1.00 . A A . 58 PRO HB3 1 1
10 10780 1 1 58 PRO HD2 H 12.297 8.033 9.858 1.00 . A A . 58 PRO HD2 1 1
10 10781 1 1 58 PRO HD3 H 10.661 8.603 9.463 1.00 . A A . 58 PRO HD3 1 1
10 10782 1 1 58 PRO HG2 H 12.818 9.485 8.132 1.00 . A A . 58 PRO HG2 1 1
10 10783 1 1 58 PRO HG3 H 11.264 9.232 7.320 1.00 . A A . 58 PRO HG3 1 1
10 10784 1 1 58 PRO N N 11.185 6.746 8.607 1.00 . A A . 58 PRO N 1 1
10 10785 1 1 58 PRO O O 14.104 5.573 8.220 1.00 . A A . 58 PRO O 1 1
10 10786 1 1 59 ALA C C 14.443 2.684 6.639 1.00 . A A . 59 ALA C 1 1
10 10787 1 1 59 ALA CA C 13.488 2.921 7.800 1.00 . A A . 59 ALA CA 1 1
10 10788 1 1 59 ALA CB C 12.676 1.667 8.084 1.00 . A A . 59 ALA CB 1 1
10 10789 1 1 59 ALA H H 11.713 3.882 7.176 1.00 . A A . 59 ALA H 1 1
10 10790 1 1 59 ALA HA H 14.064 3.158 8.682 1.00 . A A . 59 ALA HA 1 1
10 10791 1 1 59 ALA HB1 H 12.097 1.408 7.210 1.00 . A A . 59 ALA HB1 1 1
10 10792 1 1 59 ALA HB2 H 12.013 1.848 8.916 1.00 . A A . 59 ALA HB2 1 1
10 10793 1 1 59 ALA HB3 H 13.343 0.852 8.325 1.00 . A A . 59 ALA HB3 1 1
10 10794 1 1 59 ALA N N 12.612 4.047 7.527 1.00 . A A . 59 ALA N 1 1
10 10795 1 1 59 ALA O O 14.063 2.114 5.613 1.00 . A A . 59 ALA O 1 1
10 10796 1 1 60 GLN C C 17.071 1.464 5.723 1.00 . A A . 60 GLN C 1 1
10 10797 1 1 60 GLN CA C 16.697 2.939 5.788 1.00 . A A . 60 GLN CA 1 1
10 10798 1 1 60 GLN CB C 17.944 3.778 6.084 1.00 . A A . 60 GLN CB 1 1
10 10799 1 1 60 GLN CD C 19.025 6.054 6.097 1.00 . A A . 60 GLN CD 1 1
10 10800 1 1 60 GLN CG C 17.726 5.280 5.982 1.00 . A A . 60 GLN CG 1 1
10 10801 1 1 60 GLN H H 15.898 3.637 7.613 1.00 . A A . 60 GLN H 1 1
10 10802 1 1 60 GLN HA H 16.288 3.236 4.832 1.00 . A A . 60 GLN HA 1 1
10 10803 1 1 60 GLN HB2 H 18.283 3.555 7.084 1.00 . A A . 60 GLN HB2 1 1
10 10804 1 1 60 GLN HB3 H 18.719 3.503 5.384 1.00 . A A . 60 GLN HB3 1 1
10 10805 1 1 60 GLN HE21 H 18.068 7.608 6.881 1.00 . A A . 60 GLN HE21 1 1
10 10806 1 1 60 GLN HE22 H 19.780 7.797 6.684 1.00 . A A . 60 GLN HE22 1 1
10 10807 1 1 60 GLN HG2 H 17.274 5.506 5.027 1.00 . A A . 60 GLN HG2 1 1
10 10808 1 1 60 GLN HG3 H 17.065 5.592 6.776 1.00 . A A . 60 GLN HG3 1 1
10 10809 1 1 60 GLN N N 15.674 3.148 6.797 1.00 . A A . 60 GLN N 1 1
10 10810 1 1 60 GLN NE2 N 18.947 7.273 6.607 1.00 . A A . 60 GLN NE2 1 1
10 10811 1 1 60 GLN O O 17.252 0.818 6.755 1.00 . A A . 60 GLN O 1 1
10 10812 1 1 60 GLN OE1 O 20.090 5.560 5.721 1.00 . A A . 60 GLN OE1 1 1
10 10813 1 1 61 PRO C C 18.920 -0.801 4.882 1.00 . A A . 61 PRO C 1 1
10 10814 1 1 61 PRO CA C 17.537 -0.493 4.322 1.00 . A A . 61 PRO CA 1 1
10 10815 1 1 61 PRO CB C 17.515 -0.677 2.801 1.00 . A A . 61 PRO CB 1 1
10 10816 1 1 61 PRO CD C 16.946 1.600 3.233 1.00 . A A . 61 PRO CD 1 1
10 10817 1 1 61 PRO CG C 16.708 0.466 2.282 1.00 . A A . 61 PRO CG 1 1
10 10818 1 1 61 PRO HA H 16.811 -1.151 4.778 1.00 . A A . 61 PRO HA 1 1
10 10819 1 1 61 PRO HB2 H 18.527 -0.654 2.422 1.00 . A A . 61 PRO HB2 1 1
10 10820 1 1 61 PRO HB3 H 17.057 -1.624 2.561 1.00 . A A . 61 PRO HB3 1 1
10 10821 1 1 61 PRO HD2 H 17.815 2.168 2.937 1.00 . A A . 61 PRO HD2 1 1
10 10822 1 1 61 PRO HD3 H 16.075 2.236 3.290 1.00 . A A . 61 PRO HD3 1 1
10 10823 1 1 61 PRO HG2 H 17.042 0.733 1.291 1.00 . A A . 61 PRO HG2 1 1
10 10824 1 1 61 PRO HG3 H 15.661 0.203 2.269 1.00 . A A . 61 PRO HG3 1 1
10 10825 1 1 61 PRO N N 17.177 0.911 4.512 1.00 . A A . 61 PRO N 1 1
10 10826 1 1 61 PRO O O 19.931 -0.344 4.349 1.00 . A A . 61 PRO O 1 1
10 10827 1 1 62 SER C C 20.751 -3.179 5.889 1.00 . A A . 62 SER C 1 1
10 10828 1 1 62 SER CA C 20.205 -1.940 6.590 1.00 . A A . 62 SER CA 1 1
10 10829 1 1 62 SER CB C 19.992 -2.210 8.082 1.00 . A A . 62 SER CB 1 1
10 10830 1 1 62 SER H H 18.111 -1.854 6.367 1.00 . A A . 62 SER H 1 1
10 10831 1 1 62 SER HA H 20.908 -1.127 6.469 1.00 . A A . 62 SER HA 1 1
10 10832 1 1 62 SER HB2 H 19.415 -1.406 8.512 1.00 . A A . 62 SER HB2 1 1
10 10833 1 1 62 SER HB3 H 19.455 -3.140 8.202 1.00 . A A . 62 SER HB3 1 1
10 10834 1 1 62 SER HG H 21.484 -1.428 9.082 1.00 . A A . 62 SER HG 1 1
10 10835 1 1 62 SER N N 18.953 -1.551 5.971 1.00 . A A . 62 SER N 1 1
10 10836 1 1 62 SER O O 20.115 -4.235 5.894 1.00 . A A . 62 SER O 1 1
10 10837 1 1 62 SER OG O 21.226 -2.304 8.775 1.00 . A A . 62 SER OG 1 1
10 10838 1 1 63 LEU C C 23.272 -5.103 5.337 1.00 . A A . 63 LEU C 1 1
10 10839 1 1 63 LEU CA C 22.497 -4.112 4.478 1.00 . A A . 63 LEU CA 1 1
10 10840 1 1 63 LEU CB C 23.427 -3.558 3.388 1.00 . A A . 63 LEU CB 1 1
10 10841 1 1 63 LEU CD1 C 21.514 -3.484 1.747 1.00 . A A . 63 LEU CD1 1 1
10 10842 1 1 63 LEU CD2 C 22.419 -1.352 2.707 1.00 . A A . 63 LEU CD2 1 1
10 10843 1 1 63 LEU CG C 22.753 -2.764 2.259 1.00 . A A . 63 LEU CG 1 1
10 10844 1 1 63 LEU H H 22.405 -2.192 5.365 1.00 . A A . 63 LEU H 1 1
10 10845 1 1 63 LEU HA H 21.684 -4.637 4.001 1.00 . A A . 63 LEU HA 1 1
10 10846 1 1 63 LEU HB2 H 24.156 -2.916 3.863 1.00 . A A . 63 LEU HB2 1 1
10 10847 1 1 63 LEU HB3 H 23.951 -4.391 2.943 1.00 . A A . 63 LEU HB3 1 1
10 10848 1 1 63 LEU HD11 H 20.800 -3.591 2.550 1.00 . A A . 63 LEU HD11 1 1
10 10849 1 1 63 LEU HD12 H 21.793 -4.461 1.382 1.00 . A A . 63 LEU HD12 1 1
10 10850 1 1 63 LEU HD13 H 21.073 -2.913 0.943 1.00 . A A . 63 LEU HD13 1 1
10 10851 1 1 63 LEU HD21 H 21.772 -1.390 3.570 1.00 . A A . 63 LEU HD21 1 1
10 10852 1 1 63 LEU HD22 H 21.918 -0.828 1.905 1.00 . A A . 63 LEU HD22 1 1
10 10853 1 1 63 LEU HD23 H 23.330 -0.832 2.962 1.00 . A A . 63 LEU HD23 1 1
10 10854 1 1 63 LEU HG H 23.444 -2.689 1.433 1.00 . A A . 63 LEU HG 1 1
10 10855 1 1 63 LEU N N 21.919 -3.038 5.277 1.00 . A A . 63 LEU N 1 1
10 10856 1 1 63 LEU O O 23.535 -4.849 6.518 1.00 . A A . 63 LEU O 1 1
10 10857 1 1 64 GLU C C 23.677 -8.071 6.383 1.00 . A A . 64 GLU C 1 1
10 10858 1 1 64 GLU CA C 24.436 -7.280 5.328 1.00 . A A . 64 GLU CA 1 1
10 10859 1 1 64 GLU CB C 25.737 -6.719 5.912 1.00 . A A . 64 GLU CB 1 1
10 10860 1 1 64 GLU CD C 27.095 -7.651 4.012 1.00 . A A . 64 GLU CD 1 1
10 10861 1 1 64 GLU CG C 26.788 -6.430 4.855 1.00 . A A . 64 GLU CG 1 1
10 10862 1 1 64 GLU H H 23.317 -6.362 3.790 1.00 . A A . 64 GLU H 1 1
10 10863 1 1 64 GLU HA H 24.701 -7.967 4.536 1.00 . A A . 64 GLU HA 1 1
10 10864 1 1 64 GLU HB2 H 25.517 -5.799 6.434 1.00 . A A . 64 GLU HB2 1 1
10 10865 1 1 64 GLU HB3 H 26.145 -7.434 6.611 1.00 . A A . 64 GLU HB3 1 1
10 10866 1 1 64 GLU HG2 H 26.424 -5.644 4.209 1.00 . A A . 64 GLU HG2 1 1
10 10867 1 1 64 GLU HG3 H 27.696 -6.106 5.342 1.00 . A A . 64 GLU HG3 1 1
10 10868 1 1 64 GLU N N 23.625 -6.229 4.713 1.00 . A A . 64 GLU N 1 1
10 10869 1 1 64 GLU O O 23.125 -7.522 7.336 1.00 . A A . 64 GLU O 1 1
10 10870 1 1 64 GLU OE1 O 27.867 -8.520 4.469 1.00 . A A . 64 GLU OE1 1 1
10 10871 1 1 64 GLU OE2 O 26.553 -7.756 2.889 1.00 . A A . 64 GLU OE2 1 1
10 10872 1 1 65 HIS C C 23.898 -10.324 8.439 1.00 . A A . 65 HIS C 1 1
10 10873 1 1 65 HIS CA C 23.061 -10.292 7.160 1.00 . A A . 65 HIS CA 1 1
10 10874 1 1 65 HIS CB C 22.940 -11.693 6.547 1.00 . A A . 65 HIS CB 1 1
10 10875 1 1 65 HIS CD2 C 21.149 -12.554 8.218 1.00 . A A . 65 HIS CD2 1 1
10 10876 1 1 65 HIS CE1 C 21.780 -14.650 8.296 1.00 . A A . 65 HIS CE1 1 1
10 10877 1 1 65 HIS CG C 22.225 -12.688 7.407 1.00 . A A . 65 HIS CG 1 1
10 10878 1 1 65 HIS H H 24.087 -9.753 5.390 1.00 . A A . 65 HIS H 1 1
10 10879 1 1 65 HIS HA H 22.075 -9.919 7.395 1.00 . A A . 65 HIS HA 1 1
10 10880 1 1 65 HIS HB2 H 22.400 -11.621 5.616 1.00 . A A . 65 HIS HB2 1 1
10 10881 1 1 65 HIS HB3 H 23.932 -12.075 6.352 1.00 . A A . 65 HIS HB3 1 1
10 10882 1 1 65 HIS HD1 H 23.340 -14.427 6.993 1.00 . A A . 65 HIS HD1 1 1
10 10883 1 1 65 HIS HD2 H 20.597 -11.644 8.407 1.00 . A A . 65 HIS HD2 1 1
10 10884 1 1 65 HIS HE1 H 21.832 -15.698 8.550 1.00 . A A . 65 HIS HE1 1 1
10 10885 1 1 65 HIS HE2 H 20.116 -14.023 9.321 1.00 . A A . 65 HIS HE2 1 1
10 10886 1 1 65 HIS N N 23.670 -9.383 6.201 1.00 . A A . 65 HIS N 1 1
10 10887 1 1 65 HIS ND1 N 22.593 -14.013 7.478 1.00 . A A . 65 HIS ND1 1 1
10 10888 1 1 65 HIS NE2 N 20.895 -13.789 8.757 1.00 . A A . 65 HIS NE2 1 1
10 10889 1 1 65 HIS O O 23.402 -10.660 9.514 1.00 . A A . 65 HIS O 1 1
10 10890 1 1 66 HIS C C 25.575 -8.737 10.379 1.00 . A A . 66 HIS C 1 1
10 10891 1 1 66 HIS CA C 26.074 -9.834 9.440 1.00 . A A . 66 HIS CA 1 1
10 10892 1 1 66 HIS CB C 27.494 -9.516 8.949 1.00 . A A . 66 HIS CB 1 1
10 10893 1 1 66 HIS CD2 C 28.848 -10.090 11.091 1.00 . A A . 66 HIS CD2 1 1
10 10894 1 1 66 HIS CE1 C 30.098 -8.290 11.171 1.00 . A A . 66 HIS CE1 1 1
10 10895 1 1 66 HIS CG C 28.500 -9.307 10.042 1.00 . A A . 66 HIS CG 1 1
10 10896 1 1 66 HIS H H 25.516 -9.781 7.400 1.00 . A A . 66 HIS H 1 1
10 10897 1 1 66 HIS HA H 26.084 -10.777 9.970 1.00 . A A . 66 HIS HA 1 1
10 10898 1 1 66 HIS HB2 H 27.843 -10.331 8.335 1.00 . A A . 66 HIS HB2 1 1
10 10899 1 1 66 HIS HB3 H 27.462 -8.616 8.352 1.00 . A A . 66 HIS HB3 1 1
10 10900 1 1 66 HIS HD1 H 29.305 -7.428 9.484 1.00 . A A . 66 HIS HD1 1 1
10 10901 1 1 66 HIS HD2 H 28.423 -11.052 11.342 1.00 . A A . 66 HIS HD2 1 1
10 10902 1 1 66 HIS HE1 H 30.830 -7.560 11.484 1.00 . A A . 66 HIS HE1 1 1
10 10903 1 1 66 HIS HE2 H 30.319 -9.781 12.571 1.00 . A A . 66 HIS HE2 1 1
10 10904 1 1 66 HIS N N 25.172 -9.965 8.301 1.00 . A A . 66 HIS N 1 1
10 10905 1 1 66 HIS ND1 N 29.303 -8.188 10.123 1.00 . A A . 66 HIS ND1 1 1
10 10906 1 1 66 HIS NE2 N 29.841 -9.435 11.775 1.00 . A A . 66 HIS NE2 1 1
10 10907 1 1 66 HIS O O 25.655 -7.553 10.064 1.00 . A A . 66 HIS O 1 1
10 10908 1 1 67 HIS C C 24.944 -8.573 13.900 1.00 . A A . 67 HIS C 1 1
10 10909 1 1 67 HIS CA C 24.500 -8.197 12.492 1.00 . A A . 67 HIS CA 1 1
10 10910 1 1 67 HIS CB C 22.969 -8.159 12.418 1.00 . A A . 67 HIS CB 1 1
10 10911 1 1 67 HIS CD2 C 21.609 -6.003 11.937 1.00 . A A . 67 HIS CD2 1 1
10 10912 1 1 67 HIS CE1 C 22.013 -5.820 9.794 1.00 . A A . 67 HIS CE1 1 1
10 10913 1 1 67 HIS CG C 22.413 -7.035 11.589 1.00 . A A . 67 HIS CG 1 1
10 10914 1 1 67 HIS H H 24.991 -10.102 11.712 1.00 . A A . 67 HIS H 1 1
10 10915 1 1 67 HIS HA H 24.889 -7.217 12.255 1.00 . A A . 67 HIS HA 1 1
10 10916 1 1 67 HIS HB2 H 22.616 -9.086 11.993 1.00 . A A . 67 HIS HB2 1 1
10 10917 1 1 67 HIS HB3 H 22.574 -8.058 13.418 1.00 . A A . 67 HIS HB3 1 1
10 10918 1 1 67 HIS HD1 H 23.210 -7.477 9.682 1.00 . A A . 67 HIS HD1 1 1
10 10919 1 1 67 HIS HD2 H 21.225 -5.797 12.926 1.00 . A A . 67 HIS HD2 1 1
10 10920 1 1 67 HIS HE1 H 22.017 -5.459 8.775 1.00 . A A . 67 HIS HE1 1 1
10 10921 1 1 67 HIS HE2 H 20.642 -4.603 10.711 1.00 . A A . 67 HIS HE2 1 1
10 10922 1 1 67 HIS N N 25.035 -9.139 11.517 1.00 . A A . 67 HIS N 1 1
10 10923 1 1 67 HIS ND1 N 22.649 -6.891 10.236 1.00 . A A . 67 HIS ND1 1 1
10 10924 1 1 67 HIS NE2 N 21.371 -5.265 10.805 1.00 . A A . 67 HIS NE2 1 1
10 10925 1 1 67 HIS O O 25.041 -9.755 14.237 1.00 . A A . 67 HIS O 1 1
10 10926 1 1 68 HIS C C 25.076 -6.640 16.950 1.00 . A A . 68 HIS C 1 1
10 10927 1 1 68 HIS CA C 25.640 -7.770 16.093 1.00 . A A . 68 HIS CA 1 1
10 10928 1 1 68 HIS CB C 27.175 -7.805 16.174 1.00 . A A . 68 HIS CB 1 1
10 10929 1 1 68 HIS CD2 C 28.132 -7.781 18.597 1.00 . A A . 68 HIS CD2 1 1
10 10930 1 1 68 HIS CE1 C 28.443 -9.938 18.833 1.00 . A A . 68 HIS CE1 1 1
10 10931 1 1 68 HIS CG C 27.724 -8.380 17.451 1.00 . A A . 68 HIS CG 1 1
10 10932 1 1 68 HIS H H 25.131 -6.646 14.379 1.00 . A A . 68 HIS H 1 1
10 10933 1 1 68 HIS HA H 25.237 -8.710 16.434 1.00 . A A . 68 HIS HA 1 1
10 10934 1 1 68 HIS HB2 H 27.555 -8.402 15.360 1.00 . A A . 68 HIS HB2 1 1
10 10935 1 1 68 HIS HB3 H 27.551 -6.796 16.077 1.00 . A A . 68 HIS HB3 1 1
10 10936 1 1 68 HIS HD1 H 27.726 -10.442 16.977 1.00 . A A . 68 HIS HD1 1 1
10 10937 1 1 68 HIS HD2 H 28.112 -6.723 18.809 1.00 . A A . 68 HIS HD2 1 1
10 10938 1 1 68 HIS HE1 H 28.707 -10.899 19.248 1.00 . A A . 68 HIS HE1 1 1
10 10939 1 1 68 HIS HE2 H 29.022 -8.633 20.309 1.00 . A A . 68 HIS HE2 1 1
10 10940 1 1 68 HIS N N 25.219 -7.565 14.713 1.00 . A A . 68 HIS N 1 1
10 10941 1 1 68 HIS ND1 N 27.932 -9.731 17.634 1.00 . A A . 68 HIS ND1 1 1
10 10942 1 1 68 HIS NE2 N 28.573 -8.774 19.439 1.00 . A A . 68 HIS NE2 1 1
10 10943 1 1 68 HIS O O 24.940 -5.520 16.469 1.00 . A A . 68 HIS O 1 1
10 10944 1 1 69 HIS C C 25.202 -4.892 19.478 1.00 . A A . 69 HIS C 1 1
10 10945 1 1 69 HIS CA C 24.147 -5.924 19.088 1.00 . A A . 69 HIS CA 1 1
10 10946 1 1 69 HIS CB C 23.564 -6.557 20.361 1.00 . A A . 69 HIS CB 1 1
10 10947 1 1 69 HIS CD2 C 21.378 -7.539 19.346 1.00 . A A . 69 HIS CD2 1 1
10 10948 1 1 69 HIS CE1 C 21.424 -9.487 20.350 1.00 . A A . 69 HIS CE1 1 1
10 10949 1 1 69 HIS CG C 22.491 -7.574 20.120 1.00 . A A . 69 HIS CG 1 1
10 10950 1 1 69 HIS H H 24.830 -7.862 18.523 1.00 . A A . 69 HIS H 1 1
10 10951 1 1 69 HIS HA H 23.355 -5.424 18.553 1.00 . A A . 69 HIS HA 1 1
10 10952 1 1 69 HIS HB2 H 24.357 -7.044 20.905 1.00 . A A . 69 HIS HB2 1 1
10 10953 1 1 69 HIS HB3 H 23.148 -5.774 20.980 1.00 . A A . 69 HIS HB3 1 1
10 10954 1 1 69 HIS HD1 H 23.173 -9.136 21.366 1.00 . A A . 69 HIS HD1 1 1
10 10955 1 1 69 HIS HD2 H 21.054 -6.720 18.720 1.00 . A A . 69 HIS HD2 1 1
10 10956 1 1 69 HIS HE1 H 21.161 -10.485 20.672 1.00 . A A . 69 HIS HE1 1 1
10 10957 1 1 69 HIS HE2 H 19.916 -9.028 19.037 1.00 . A A . 69 HIS HE2 1 1
10 10958 1 1 69 HIS N N 24.717 -6.940 18.196 1.00 . A A . 69 HIS N 1 1
10 10959 1 1 69 HIS ND1 N 22.488 -8.807 20.734 1.00 . A A . 69 HIS ND1 1 1
10 10960 1 1 69 HIS NE2 N 20.736 -8.742 19.510 1.00 . A A . 69 HIS NE2 1 1
10 10961 1 1 69 HIS O O 25.313 -3.836 18.859 1.00 . A A . 69 HIS O 1 1
10 10962 1 1 70 HIS C C 27.803 -5.105 22.101 1.00 . A A . 70 HIS C 1 1
10 10963 1 1 70 HIS CA C 27.074 -4.383 20.978 1.00 . A A . 70 HIS CA 1 1
10 10964 1 1 70 HIS CB C 26.591 -2.994 21.448 1.00 . A A . 70 HIS CB 1 1
10 10965 1 1 70 HIS CD2 C 24.199 -2.691 22.413 1.00 . A A . 70 HIS CD2 1 1
10 10966 1 1 70 HIS CE1 C 24.612 -3.243 24.491 1.00 . A A . 70 HIS CE1 1 1
10 10967 1 1 70 HIS CG C 25.511 -3.007 22.494 1.00 . A A . 70 HIS CG 1 1
10 10968 1 1 70 HIS H H 25.806 -6.066 20.975 1.00 . A A . 70 HIS H 1 1
10 10969 1 1 70 HIS HA H 27.761 -4.255 20.151 1.00 . A A . 70 HIS HA 1 1
10 10970 1 1 70 HIS HB2 H 27.431 -2.454 21.859 1.00 . A A . 70 HIS HB2 1 1
10 10971 1 1 70 HIS HB3 H 26.213 -2.451 20.594 1.00 . A A . 70 HIS HB3 1 1
10 10972 1 1 70 HIS HD1 H 26.599 -3.644 24.183 1.00 . A A . 70 HIS HD1 1 1
10 10973 1 1 70 HIS HD2 H 23.673 -2.370 21.525 1.00 . A A . 70 HIS HD2 1 1
10 10974 1 1 70 HIS HE1 H 24.490 -3.446 25.544 1.00 . A A . 70 HIS HE1 1 1
10 10975 1 1 70 HIS HE2 H 22.764 -2.535 23.944 1.00 . A A . 70 HIS HE2 1 1
10 10976 1 1 70 HIS N N 25.974 -5.220 20.509 1.00 . A A . 70 HIS N 1 1
10 10977 1 1 70 HIS ND1 N 25.736 -3.350 23.809 1.00 . A A . 70 HIS ND1 1 1
10 10978 1 1 70 HIS NE2 N 23.663 -2.845 23.667 1.00 . A A . 70 HIS NE2 1 1
10 10979 1 1 70 HIS O O 28.069 -4.489 23.154 1.00 . A A . 70 HIS O 1 1
10 10980 1 1 70 HIS OXT O 28.065 -6.310 21.938 1.00 . A A . 70 HIS OXT 1 1
11 10981 1 1 1 MET C C -8.310 -13.861 -2.371 1.00 . A A . 1 MET C 1 1
11 10982 1 1 1 MET CA C -8.218 -14.840 -1.207 1.00 . A A . 1 MET CA 1 1
11 10983 1 1 1 MET CB C -7.744 -16.211 -1.714 1.00 . A A . 1 MET CB 1 1
11 10984 1 1 1 MET CE C -9.901 -18.698 -1.381 1.00 . A A . 1 MET CE 1 1
11 10985 1 1 1 MET CG C -8.561 -16.769 -2.874 1.00 . A A . 1 MET CG 1 1
11 10986 1 1 1 MET H1 H -9.841 -14.017 -0.191 1.00 . A A . 1 MET H1 1 1
11 10987 1 1 1 MET H2 H -9.466 -15.605 0.276 1.00 . A A . 1 MET H2 1 1
11 10988 1 1 1 MET H3 H -10.246 -15.317 -1.197 1.00 . A A . 1 MET H3 1 1
11 10989 1 1 1 MET HA H -7.505 -14.461 -0.491 1.00 . A A . 1 MET HA 1 1
11 10990 1 1 1 MET HB2 H -6.719 -16.123 -2.038 1.00 . A A . 1 MET HB2 1 1
11 10991 1 1 1 MET HB3 H -7.793 -16.916 -0.898 1.00 . A A . 1 MET HB3 1 1
11 10992 1 1 1 MET HE1 H -9.402 -19.450 -1.972 1.00 . A A . 1 MET HE1 1 1
11 10993 1 1 1 MET HE2 H -10.834 -19.096 -1.004 1.00 . A A . 1 MET HE2 1 1
11 10994 1 1 1 MET HE3 H -9.269 -18.414 -0.554 1.00 . A A . 1 MET HE3 1 1
11 10995 1 1 1 MET HG2 H -8.633 -16.011 -3.640 1.00 . A A . 1 MET HG2 1 1
11 10996 1 1 1 MET HG3 H -8.049 -17.632 -3.272 1.00 . A A . 1 MET HG3 1 1
11 10997 1 1 1 MET N N -9.531 -14.952 -0.535 1.00 . A A . 1 MET N 1 1
11 10998 1 1 1 MET O O -9.373 -13.288 -2.626 1.00 . A A . 1 MET O 1 1
11 10999 1 1 1 MET SD S -10.230 -17.259 -2.400 1.00 . A A . 1 MET SD 1 1
11 11000 1 1 2 GLU C C -7.849 -13.434 -5.415 1.00 . A A . 2 GLU C 1 1
11 11001 1 1 2 GLU CA C -7.160 -12.778 -4.217 1.00 . A A . 2 GLU CA 1 1
11 11002 1 1 2 GLU CB C -5.713 -12.413 -4.586 1.00 . A A . 2 GLU CB 1 1
11 11003 1 1 2 GLU CD C -4.138 -13.172 -2.745 1.00 . A A . 2 GLU CD 1 1
11 11004 1 1 2 GLU CG C -4.843 -11.997 -3.404 1.00 . A A . 2 GLU CG 1 1
11 11005 1 1 2 GLU H H -6.363 -14.106 -2.776 1.00 . A A . 2 GLU H 1 1
11 11006 1 1 2 GLU HA H -7.696 -11.876 -3.961 1.00 . A A . 2 GLU HA 1 1
11 11007 1 1 2 GLU HB2 H -5.250 -13.266 -5.056 1.00 . A A . 2 GLU HB2 1 1
11 11008 1 1 2 GLU HB3 H -5.732 -11.595 -5.292 1.00 . A A . 2 GLU HB3 1 1
11 11009 1 1 2 GLU HG2 H -4.096 -11.301 -3.753 1.00 . A A . 2 GLU HG2 1 1
11 11010 1 1 2 GLU HG3 H -5.470 -11.514 -2.670 1.00 . A A . 2 GLU HG3 1 1
11 11011 1 1 2 GLU N N -7.196 -13.662 -3.064 1.00 . A A . 2 GLU N 1 1
11 11012 1 1 2 GLU O O -7.192 -13.985 -6.295 1.00 . A A . 2 GLU O 1 1
11 11013 1 1 2 GLU OE1 O -4.782 -13.900 -1.958 1.00 . A A . 2 GLU OE1 1 1
11 11014 1 1 2 GLU OE2 O -2.935 -13.375 -3.018 1.00 . A A . 2 GLU OE2 1 1
11 11015 1 1 3 SER C C -10.147 -12.996 -7.653 1.00 . A A . 3 SER C 1 1
11 11016 1 1 3 SER CA C -9.949 -13.994 -6.514 1.00 . A A . 3 SER CA 1 1
11 11017 1 1 3 SER CB C -11.302 -14.466 -5.986 1.00 . A A . 3 SER CB 1 1
11 11018 1 1 3 SER H H -9.647 -12.981 -4.676 1.00 . A A . 3 SER H 1 1
11 11019 1 1 3 SER HA H -9.400 -14.847 -6.886 1.00 . A A . 3 SER HA 1 1
11 11020 1 1 3 SER HB2 H -11.881 -13.612 -5.670 1.00 . A A . 3 SER HB2 1 1
11 11021 1 1 3 SER HB3 H -11.830 -14.987 -6.771 1.00 . A A . 3 SER HB3 1 1
11 11022 1 1 3 SER HG H -11.524 -14.938 -4.088 1.00 . A A . 3 SER HG 1 1
11 11023 1 1 3 SER N N -9.174 -13.398 -5.428 1.00 . A A . 3 SER N 1 1
11 11024 1 1 3 SER O O -10.727 -13.316 -8.692 1.00 . A A . 3 SER O 1 1
11 11025 1 1 3 SER OG O -11.138 -15.341 -4.881 1.00 . A A . 3 SER OG 1 1
11 11026 1 1 4 ARG C C -8.350 -10.177 -8.702 1.00 . A A . 4 ARG C 1 1
11 11027 1 1 4 ARG CA C -9.739 -10.742 -8.453 1.00 . A A . 4 ARG CA 1 1
11 11028 1 1 4 ARG CB C -10.710 -9.640 -8.018 1.00 . A A . 4 ARG CB 1 1
11 11029 1 1 4 ARG CD C -13.079 -9.016 -7.429 1.00 . A A . 4 ARG CD 1 1
11 11030 1 1 4 ARG CG C -12.166 -10.086 -8.005 1.00 . A A . 4 ARG CG 1 1
11 11031 1 1 4 ARG CZ C -13.093 -7.657 -5.370 1.00 . A A . 4 ARG CZ 1 1
11 11032 1 1 4 ARG H H -9.229 -11.590 -6.592 1.00 . A A . 4 ARG H 1 1
11 11033 1 1 4 ARG HA H -10.102 -11.192 -9.367 1.00 . A A . 4 ARG HA 1 1
11 11034 1 1 4 ARG HB2 H -10.446 -9.311 -7.023 1.00 . A A . 4 ARG HB2 1 1
11 11035 1 1 4 ARG HB3 H -10.620 -8.807 -8.700 1.00 . A A . 4 ARG HB3 1 1
11 11036 1 1 4 ARG HD2 H -12.904 -8.090 -7.956 1.00 . A A . 4 ARG HD2 1 1
11 11037 1 1 4 ARG HD3 H -14.105 -9.323 -7.574 1.00 . A A . 4 ARG HD3 1 1
11 11038 1 1 4 ARG HE H -12.488 -9.563 -5.480 1.00 . A A . 4 ARG HE 1 1
11 11039 1 1 4 ARG HG2 H -12.476 -10.298 -9.017 1.00 . A A . 4 ARG HG2 1 1
11 11040 1 1 4 ARG HG3 H -12.252 -10.982 -7.406 1.00 . A A . 4 ARG HG3 1 1
11 11041 1 1 4 ARG HH11 H -13.712 -6.666 -7.034 1.00 . A A . 4 ARG HH11 1 1
11 11042 1 1 4 ARG HH12 H -13.742 -5.748 -5.555 1.00 . A A . 4 ARG HH12 1 1
11 11043 1 1 4 ARG HH21 H -12.527 -8.342 -3.551 1.00 . A A . 4 ARG HH21 1 1
11 11044 1 1 4 ARG HH22 H -13.067 -6.689 -3.590 1.00 . A A . 4 ARG HH22 1 1
11 11045 1 1 4 ARG N N -9.665 -11.784 -7.445 1.00 . A A . 4 ARG N 1 1
11 11046 1 1 4 ARG NE N -12.844 -8.802 -6.001 1.00 . A A . 4 ARG NE 1 1
11 11047 1 1 4 ARG NH1 N -13.552 -6.608 -6.039 1.00 . A A . 4 ARG NH1 1 1
11 11048 1 1 4 ARG NH2 N -12.879 -7.557 -4.065 1.00 . A A . 4 ARG NH2 1 1
11 11049 1 1 4 ARG O O -7.771 -9.527 -7.833 1.00 . A A . 4 ARG O 1 1
11 11050 1 1 5 LEU C C -6.363 -8.643 -10.740 1.00 . A A . 5 LEU C 1 1
11 11051 1 1 5 LEU CA C -6.443 -10.071 -10.202 1.00 . A A . 5 LEU CA 1 1
11 11052 1 1 5 LEU CB C -5.812 -11.066 -11.199 1.00 . A A . 5 LEU CB 1 1
11 11053 1 1 5 LEU CD1 C -5.575 -11.885 -13.557 1.00 . A A . 5 LEU CD1 1 1
11 11054 1 1 5 LEU CD2 C -7.797 -12.019 -12.440 1.00 . A A . 5 LEU CD2 1 1
11 11055 1 1 5 LEU CG C -6.509 -11.213 -12.562 1.00 . A A . 5 LEU CG 1 1
11 11056 1 1 5 LEU H H -8.355 -10.900 -10.560 1.00 . A A . 5 LEU H 1 1
11 11057 1 1 5 LEU HA H -5.882 -10.112 -9.280 1.00 . A A . 5 LEU HA 1 1
11 11058 1 1 5 LEU HB2 H -4.793 -10.755 -11.382 1.00 . A A . 5 LEU HB2 1 1
11 11059 1 1 5 LEU HB3 H -5.790 -12.039 -10.731 1.00 . A A . 5 LEU HB3 1 1
11 11060 1 1 5 LEU HD11 H -5.316 -12.869 -13.197 1.00 . A A . 5 LEU HD11 1 1
11 11061 1 1 5 LEU HD12 H -4.677 -11.293 -13.663 1.00 . A A . 5 LEU HD12 1 1
11 11062 1 1 5 LEU HD13 H -6.067 -11.968 -14.514 1.00 . A A . 5 LEU HD13 1 1
11 11063 1 1 5 LEU HD21 H -8.469 -11.521 -11.757 1.00 . A A . 5 LEU HD21 1 1
11 11064 1 1 5 LEU HD22 H -7.569 -13.005 -12.065 1.00 . A A . 5 LEU HD22 1 1
11 11065 1 1 5 LEU HD23 H -8.264 -12.102 -13.410 1.00 . A A . 5 LEU HD23 1 1
11 11066 1 1 5 LEU HG H -6.757 -10.231 -12.942 1.00 . A A . 5 LEU HG 1 1
11 11067 1 1 5 LEU N N -7.814 -10.443 -9.882 1.00 . A A . 5 LEU N 1 1
11 11068 1 1 5 LEU O O -6.540 -8.395 -11.934 1.00 . A A . 5 LEU O 1 1
11 11069 1 1 6 LEU C C -4.418 -6.045 -10.351 1.00 . A A . 6 LEU C 1 1
11 11070 1 1 6 LEU CA C -5.911 -6.317 -10.228 1.00 . A A . 6 LEU CA 1 1
11 11071 1 1 6 LEU CB C -6.539 -5.343 -9.215 1.00 . A A . 6 LEU CB 1 1
11 11072 1 1 6 LEU CD1 C -8.575 -5.012 -10.653 1.00 . A A . 6 LEU CD1 1 1
11 11073 1 1 6 LEU CD2 C -8.718 -6.472 -8.620 1.00 . A A . 6 LEU CD2 1 1
11 11074 1 1 6 LEU CG C -8.073 -5.238 -9.235 1.00 . A A . 6 LEU CG 1 1
11 11075 1 1 6 LEU H H -6.094 -7.944 -8.892 1.00 . A A . 6 LEU H 1 1
11 11076 1 1 6 LEU HA H -6.370 -6.169 -11.194 1.00 . A A . 6 LEU HA 1 1
11 11077 1 1 6 LEU HB2 H -6.238 -5.651 -8.226 1.00 . A A . 6 LEU HB2 1 1
11 11078 1 1 6 LEU HB3 H -6.137 -4.359 -9.401 1.00 . A A . 6 LEU HB3 1 1
11 11079 1 1 6 LEU HD11 H -8.179 -4.080 -11.030 1.00 . A A . 6 LEU HD11 1 1
11 11080 1 1 6 LEU HD12 H -9.653 -4.972 -10.651 1.00 . A A . 6 LEU HD12 1 1
11 11081 1 1 6 LEU HD13 H -8.245 -5.824 -11.284 1.00 . A A . 6 LEU HD13 1 1
11 11082 1 1 6 LEU HD21 H -8.431 -7.348 -9.181 1.00 . A A . 6 LEU HD21 1 1
11 11083 1 1 6 LEU HD22 H -9.793 -6.367 -8.643 1.00 . A A . 6 LEU HD22 1 1
11 11084 1 1 6 LEU HD23 H -8.390 -6.577 -7.597 1.00 . A A . 6 LEU HD23 1 1
11 11085 1 1 6 LEU HG H -8.368 -4.381 -8.647 1.00 . A A . 6 LEU HG 1 1
11 11086 1 1 6 LEU N N -6.125 -7.702 -9.841 1.00 . A A . 6 LEU N 1 1
11 11087 1 1 6 LEU O O -3.710 -5.954 -9.347 1.00 . A A . 6 LEU O 1 1
11 11088 1 1 7 ASP C C -2.168 -4.275 -11.398 1.00 . A A . 7 ASP C 1 1
11 11089 1 1 7 ASP CA C -2.524 -5.686 -11.828 1.00 . A A . 7 ASP CA 1 1
11 11090 1 1 7 ASP CB C -2.175 -5.897 -13.300 1.00 . A A . 7 ASP CB 1 1
11 11091 1 1 7 ASP CG C -2.301 -7.347 -13.713 1.00 . A A . 7 ASP CG 1 1
11 11092 1 1 7 ASP H H -4.545 -6.053 -12.345 1.00 . A A . 7 ASP H 1 1
11 11093 1 1 7 ASP HA H -1.953 -6.383 -11.231 1.00 . A A . 7 ASP HA 1 1
11 11094 1 1 7 ASP HB2 H -2.842 -5.307 -13.911 1.00 . A A . 7 ASP HB2 1 1
11 11095 1 1 7 ASP HB3 H -1.157 -5.578 -13.473 1.00 . A A . 7 ASP HB3 1 1
11 11096 1 1 7 ASP N N -3.937 -5.948 -11.583 1.00 . A A . 7 ASP N 1 1
11 11097 1 1 7 ASP O O -1.118 -4.044 -10.799 1.00 . A A . 7 ASP O 1 1
11 11098 1 1 7 ASP OD1 O -1.379 -8.138 -13.417 1.00 . A A . 7 ASP OD1 1 1
11 11099 1 1 7 ASP OD2 O -3.323 -7.707 -14.330 1.00 . A A . 7 ASP OD2 1 1
11 11100 1 1 8 ILE C C -4.181 -1.460 -10.634 1.00 . A A . 8 ILE C 1 1
11 11101 1 1 8 ILE CA C -2.886 -1.963 -11.249 1.00 . A A . 8 ILE CA 1 1
11 11102 1 1 8 ILE CB C -2.452 -1.011 -12.389 1.00 . A A . 8 ILE CB 1 1
11 11103 1 1 8 ILE CD1 C -3.064 -0.187 -14.725 1.00 . A A . 8 ILE CD1 1 1
11 11104 1 1 8 ILE CG1 C -3.356 -1.174 -13.616 1.00 . A A . 8 ILE CG1 1 1
11 11105 1 1 8 ILE CG2 C -1.000 -1.260 -12.755 1.00 . A A . 8 ILE CG2 1 1
11 11106 1 1 8 ILE H H -3.827 -3.567 -12.251 1.00 . A A . 8 ILE H 1 1
11 11107 1 1 8 ILE HA H -2.115 -1.957 -10.490 1.00 . A A . 8 ILE HA 1 1
11 11108 1 1 8 ILE HB H -2.532 0.003 -12.028 1.00 . A A . 8 ILE HB 1 1
11 11109 1 1 8 ILE HD11 H -3.226 0.818 -14.364 1.00 . A A . 8 ILE HD11 1 1
11 11110 1 1 8 ILE HD12 H -3.720 -0.379 -15.562 1.00 . A A . 8 ILE HD12 1 1
11 11111 1 1 8 ILE HD13 H -2.038 -0.294 -15.041 1.00 . A A . 8 ILE HD13 1 1
11 11112 1 1 8 ILE HG12 H -3.232 -2.169 -14.018 1.00 . A A . 8 ILE HG12 1 1
11 11113 1 1 8 ILE HG13 H -4.386 -1.040 -13.313 1.00 . A A . 8 ILE HG13 1 1
11 11114 1 1 8 ILE HG21 H -0.379 -1.105 -11.886 1.00 . A A . 8 ILE HG21 1 1
11 11115 1 1 8 ILE HG22 H -0.703 -0.578 -13.537 1.00 . A A . 8 ILE HG22 1 1
11 11116 1 1 8 ILE HG23 H -0.887 -2.277 -13.101 1.00 . A A . 8 ILE HG23 1 1
11 11117 1 1 8 ILE N N -3.047 -3.335 -11.704 1.00 . A A . 8 ILE N 1 1
11 11118 1 1 8 ILE O O -5.220 -1.428 -11.291 1.00 . A A . 8 ILE O 1 1
11 11119 1 1 9 LEU C C -5.316 0.945 -8.876 1.00 . A A . 9 LEU C 1 1
11 11120 1 1 9 LEU CA C -5.298 -0.563 -8.692 1.00 . A A . 9 LEU CA 1 1
11 11121 1 1 9 LEU CB C -5.273 -0.936 -7.202 1.00 . A A . 9 LEU CB 1 1
11 11122 1 1 9 LEU CD1 C -6.504 -1.655 -5.135 1.00 . A A . 9 LEU CD1 1 1
11 11123 1 1 9 LEU CD2 C -7.256 0.377 -6.352 1.00 . A A . 9 LEU CD2 1 1
11 11124 1 1 9 LEU CG C -6.640 -1.005 -6.501 1.00 . A A . 9 LEU CG 1 1
11 11125 1 1 9 LEU H H -3.290 -1.197 -8.869 1.00 . A A . 9 LEU H 1 1
11 11126 1 1 9 LEU HA H -6.177 -0.986 -9.155 1.00 . A A . 9 LEU HA 1 1
11 11127 1 1 9 LEU HB2 H -4.794 -1.900 -7.104 1.00 . A A . 9 LEU HB2 1 1
11 11128 1 1 9 LEU HB3 H -4.670 -0.203 -6.686 1.00 . A A . 9 LEU HB3 1 1
11 11129 1 1 9 LEU HD11 H -7.477 -1.724 -4.672 1.00 . A A . 9 LEU HD11 1 1
11 11130 1 1 9 LEU HD12 H -5.854 -1.054 -4.515 1.00 . A A . 9 LEU HD12 1 1
11 11131 1 1 9 LEU HD13 H -6.085 -2.644 -5.244 1.00 . A A . 9 LEU HD13 1 1
11 11132 1 1 9 LEU HD21 H -7.423 0.805 -7.329 1.00 . A A . 9 LEU HD21 1 1
11 11133 1 1 9 LEU HD22 H -6.583 1.010 -5.792 1.00 . A A . 9 LEU HD22 1 1
11 11134 1 1 9 LEU HD23 H -8.196 0.297 -5.828 1.00 . A A . 9 LEU HD23 1 1
11 11135 1 1 9 LEU HG H -7.312 -1.611 -7.094 1.00 . A A . 9 LEU HG 1 1
11 11136 1 1 9 LEU N N -4.131 -1.102 -9.365 1.00 . A A . 9 LEU N 1 1
11 11137 1 1 9 LEU O O -4.315 1.618 -8.637 1.00 . A A . 9 LEU O 1 1
11 11138 1 1 10 VAL C C -7.583 3.494 -8.568 1.00 . A A . 10 VAL C 1 1
11 11139 1 1 10 VAL CA C -6.588 2.892 -9.551 1.00 . A A . 10 VAL CA 1 1
11 11140 1 1 10 VAL CB C -7.029 3.213 -11.000 1.00 . A A . 10 VAL CB 1 1
11 11141 1 1 10 VAL CG1 C -5.923 2.858 -11.984 1.00 . A A . 10 VAL CG1 1 1
11 11142 1 1 10 VAL CG2 C -8.318 2.477 -11.358 1.00 . A A . 10 VAL CG2 1 1
11 11143 1 1 10 VAL H H -7.202 0.875 -9.512 1.00 . A A . 10 VAL H 1 1
11 11144 1 1 10 VAL HA H -5.620 3.348 -9.384 1.00 . A A . 10 VAL HA 1 1
11 11145 1 1 10 VAL HB H -7.215 4.275 -11.070 1.00 . A A . 10 VAL HB 1 1
11 11146 1 1 10 VAL HG11 H -5.042 3.444 -11.763 1.00 . A A . 10 VAL HG11 1 1
11 11147 1 1 10 VAL HG12 H -6.254 3.071 -12.990 1.00 . A A . 10 VAL HG12 1 1
11 11148 1 1 10 VAL HG13 H -5.689 1.808 -11.897 1.00 . A A . 10 VAL HG13 1 1
11 11149 1 1 10 VAL HG21 H -9.102 2.768 -10.673 1.00 . A A . 10 VAL HG21 1 1
11 11150 1 1 10 VAL HG22 H -8.156 1.413 -11.287 1.00 . A A . 10 VAL HG22 1 1
11 11151 1 1 10 VAL HG23 H -8.608 2.731 -12.367 1.00 . A A . 10 VAL HG23 1 1
11 11152 1 1 10 VAL N N -6.443 1.465 -9.329 1.00 . A A . 10 VAL N 1 1
11 11153 1 1 10 VAL O O -8.626 2.909 -8.279 1.00 . A A . 10 VAL O 1 1
11 11154 1 1 11 CYS C C -9.263 6.003 -7.883 1.00 . A A . 11 CYS C 1 1
11 11155 1 1 11 CYS CA C -8.115 5.357 -7.115 1.00 . A A . 11 CYS CA 1 1
11 11156 1 1 11 CYS CB C -7.327 6.417 -6.338 1.00 . A A . 11 CYS CB 1 1
11 11157 1 1 11 CYS H H -6.373 5.044 -8.269 1.00 . A A . 11 CYS H 1 1
11 11158 1 1 11 CYS HA H -8.518 4.636 -6.420 1.00 . A A . 11 CYS HA 1 1
11 11159 1 1 11 CYS HB2 H -6.536 5.930 -5.782 1.00 . A A . 11 CYS HB2 1 1
11 11160 1 1 11 CYS HB3 H -6.889 7.111 -7.039 1.00 . A A . 11 CYS HB3 1 1
11 11161 1 1 11 CYS HG H -8.074 6.905 -3.945 1.00 . A A . 11 CYS HG 1 1
11 11162 1 1 11 CYS N N -7.240 4.653 -8.037 1.00 . A A . 11 CYS N 1 1
11 11163 1 1 11 CYS O O -9.032 6.830 -8.759 1.00 . A A . 11 CYS O 1 1
11 11164 1 1 11 CYS SG S -8.321 7.372 -5.163 1.00 . A A . 11 CYS SG 1 1
11 11165 1 1 12 PRO C C -11.879 7.657 -8.099 1.00 . A A . 12 PRO C 1 1
11 11166 1 1 12 PRO CA C -11.696 6.151 -8.269 1.00 . A A . 12 PRO CA 1 1
11 11167 1 1 12 PRO CB C -12.867 5.402 -7.619 1.00 . A A . 12 PRO CB 1 1
11 11168 1 1 12 PRO CD C -10.878 4.699 -6.493 1.00 . A A . 12 PRO CD 1 1
11 11169 1 1 12 PRO CG C -12.250 4.250 -6.900 1.00 . A A . 12 PRO CG 1 1
11 11170 1 1 12 PRO HA H -11.655 5.913 -9.321 1.00 . A A . 12 PRO HA 1 1
11 11171 1 1 12 PRO HB2 H -13.385 6.061 -6.937 1.00 . A A . 12 PRO HB2 1 1
11 11172 1 1 12 PRO HB3 H -13.549 5.065 -8.386 1.00 . A A . 12 PRO HB3 1 1
11 11173 1 1 12 PRO HD2 H -10.907 5.193 -5.532 1.00 . A A . 12 PRO HD2 1 1
11 11174 1 1 12 PRO HD3 H -10.196 3.862 -6.470 1.00 . A A . 12 PRO HD3 1 1
11 11175 1 1 12 PRO HG2 H -12.837 4.003 -6.029 1.00 . A A . 12 PRO HG2 1 1
11 11176 1 1 12 PRO HG3 H -12.183 3.400 -7.562 1.00 . A A . 12 PRO HG3 1 1
11 11177 1 1 12 PRO N N -10.514 5.641 -7.561 1.00 . A A . 12 PRO N 1 1
11 11178 1 1 12 PRO O O -12.610 8.297 -8.855 1.00 . A A . 12 PRO O 1 1
11 11179 1 1 13 VAL C C -10.545 10.501 -7.771 1.00 . A A . 13 VAL C 1 1
11 11180 1 1 13 VAL CA C -11.329 9.628 -6.788 1.00 . A A . 13 VAL CA 1 1
11 11181 1 1 13 VAL CB C -10.847 9.915 -5.348 1.00 . A A . 13 VAL CB 1 1
11 11182 1 1 13 VAL CG1 C -11.064 11.376 -4.984 1.00 . A A . 13 VAL CG1 1 1
11 11183 1 1 13 VAL CG2 C -11.553 9.001 -4.354 1.00 . A A . 13 VAL CG2 1 1
11 11184 1 1 13 VAL H H -10.593 7.660 -6.577 1.00 . A A . 13 VAL H 1 1
11 11185 1 1 13 VAL HA H -12.375 9.885 -6.850 1.00 . A A . 13 VAL HA 1 1
11 11186 1 1 13 VAL HB H -9.787 9.711 -5.300 1.00 . A A . 13 VAL HB 1 1
11 11187 1 1 13 VAL HG11 H -10.508 12.004 -5.666 1.00 . A A . 13 VAL HG11 1 1
11 11188 1 1 13 VAL HG12 H -10.723 11.551 -3.974 1.00 . A A . 13 VAL HG12 1 1
11 11189 1 1 13 VAL HG13 H -12.115 11.612 -5.056 1.00 . A A . 13 VAL HG13 1 1
11 11190 1 1 13 VAL HG21 H -12.617 9.174 -4.400 1.00 . A A . 13 VAL HG21 1 1
11 11191 1 1 13 VAL HG22 H -11.196 9.210 -3.356 1.00 . A A . 13 VAL HG22 1 1
11 11192 1 1 13 VAL HG23 H -11.343 7.970 -4.602 1.00 . A A . 13 VAL HG23 1 1
11 11193 1 1 13 VAL N N -11.198 8.216 -7.109 1.00 . A A . 13 VAL N 1 1
11 11194 1 1 13 VAL O O -11.103 11.408 -8.389 1.00 . A A . 13 VAL O 1 1
11 11195 1 1 14 CYS C C -7.842 10.328 -9.955 1.00 . A A . 14 CYS C 1 1
11 11196 1 1 14 CYS CA C -8.396 11.071 -8.742 1.00 . A A . 14 CYS CA 1 1
11 11197 1 1 14 CYS CB C -7.239 11.601 -7.896 1.00 . A A . 14 CYS CB 1 1
11 11198 1 1 14 CYS H H -8.875 9.443 -7.476 1.00 . A A . 14 CYS H 1 1
11 11199 1 1 14 CYS HA H -8.987 11.906 -9.085 1.00 . A A . 14 CYS HA 1 1
11 11200 1 1 14 CYS HB2 H -6.588 10.781 -7.634 1.00 . A A . 14 CYS HB2 1 1
11 11201 1 1 14 CYS HB3 H -6.682 12.323 -8.475 1.00 . A A . 14 CYS HB3 1 1
11 11202 1 1 14 CYS HG H -6.658 12.790 -5.712 1.00 . A A . 14 CYS HG 1 1
11 11203 1 1 14 CYS N N -9.256 10.221 -7.925 1.00 . A A . 14 CYS N 1 1
11 11204 1 1 14 CYS O O -7.289 10.950 -10.861 1.00 . A A . 14 CYS O 1 1
11 11205 1 1 14 CYS SG S -7.756 12.402 -6.361 1.00 . A A . 14 CYS SG 1 1
11 11206 1 1 15 LYS C C -5.897 8.425 -11.086 1.00 . A A . 15 LYS C 1 1
11 11207 1 1 15 LYS CA C -7.393 8.154 -10.997 1.00 . A A . 15 LYS CA 1 1
11 11208 1 1 15 LYS CB C -8.070 8.363 -12.350 1.00 . A A . 15 LYS CB 1 1
11 11209 1 1 15 LYS CD C -9.618 6.390 -12.195 1.00 . A A . 15 LYS CD 1 1
11 11210 1 1 15 LYS CE C -11.065 5.918 -12.177 1.00 . A A . 15 LYS CE 1 1
11 11211 1 1 15 LYS CG C -9.516 7.897 -12.374 1.00 . A A . 15 LYS CG 1 1
11 11212 1 1 15 LYS H H -8.586 8.584 -9.305 1.00 . A A . 15 LYS H 1 1
11 11213 1 1 15 LYS HA H -7.533 7.125 -10.694 1.00 . A A . 15 LYS HA 1 1
11 11214 1 1 15 LYS HB2 H -8.046 9.415 -12.592 1.00 . A A . 15 LYS HB2 1 1
11 11215 1 1 15 LYS HB3 H -7.525 7.815 -13.102 1.00 . A A . 15 LYS HB3 1 1
11 11216 1 1 15 LYS HD2 H -9.103 5.906 -13.011 1.00 . A A . 15 LYS HD2 1 1
11 11217 1 1 15 LYS HD3 H -9.149 6.117 -11.260 1.00 . A A . 15 LYS HD3 1 1
11 11218 1 1 15 LYS HE2 H -11.079 4.852 -12.013 1.00 . A A . 15 LYS HE2 1 1
11 11219 1 1 15 LYS HE3 H -11.580 6.411 -11.364 1.00 . A A . 15 LYS HE3 1 1
11 11220 1 1 15 LYS HG2 H -10.053 8.381 -11.571 1.00 . A A . 15 LYS HG2 1 1
11 11221 1 1 15 LYS HG3 H -9.956 8.170 -13.319 1.00 . A A . 15 LYS HG3 1 1
11 11222 1 1 15 LYS HZ1 H -11.841 7.250 -13.593 1.00 . A A . 15 LYS HZ1 1 1
11 11223 1 1 15 LYS HZ2 H -12.736 5.816 -13.430 1.00 . A A . 15 LYS HZ2 1 1
11 11224 1 1 15 LYS HZ3 H -11.258 5.803 -14.258 1.00 . A A . 15 LYS HZ3 1 1
11 11225 1 1 15 LYS N N -8.009 9.003 -9.976 1.00 . A A . 15 LYS N 1 1
11 11226 1 1 15 LYS NZ N -11.773 6.218 -13.450 1.00 . A A . 15 LYS NZ 1 1
11 11227 1 1 15 LYS O O -5.368 8.776 -12.143 1.00 . A A . 15 LYS O 1 1
11 11228 1 1 16 GLY C C -2.960 7.350 -9.612 1.00 . A A . 16 GLY C 1 1
11 11229 1 1 16 GLY CA C -3.814 8.569 -9.885 1.00 . A A . 16 GLY CA 1 1
11 11230 1 1 16 GLY H H -5.685 7.915 -9.172 1.00 . A A . 16 GLY H 1 1
11 11231 1 1 16 GLY HA2 H -3.508 9.008 -10.825 1.00 . A A . 16 GLY HA2 1 1
11 11232 1 1 16 GLY HA3 H -3.655 9.287 -9.096 1.00 . A A . 16 GLY HA3 1 1
11 11233 1 1 16 GLY N N -5.223 8.261 -9.958 1.00 . A A . 16 GLY N 1 1
11 11234 1 1 16 GLY O O -3.476 6.260 -9.367 1.00 . A A . 16 GLY O 1 1
11 11235 1 1 17 ARG C C -0.701 5.936 -8.047 1.00 . A A . 17 ARG C 1 1
11 11236 1 1 17 ARG CA C -0.679 6.490 -9.472 1.00 . A A . 17 ARG CA 1 1
11 11237 1 1 17 ARG CB C 0.711 7.040 -9.800 1.00 . A A . 17 ARG CB 1 1
11 11238 1 1 17 ARG CD C 1.874 4.972 -10.639 1.00 . A A . 17 ARG CD 1 1
11 11239 1 1 17 ARG CG C 1.847 6.061 -9.583 1.00 . A A . 17 ARG CG 1 1
11 11240 1 1 17 ARG CZ C 3.801 3.707 -11.513 1.00 . A A . 17 ARG CZ 1 1
11 11241 1 1 17 ARG H H -1.329 8.468 -9.807 1.00 . A A . 17 ARG H 1 1
11 11242 1 1 17 ARG HA H -0.915 5.697 -10.165 1.00 . A A . 17 ARG HA 1 1
11 11243 1 1 17 ARG HB2 H 0.727 7.344 -10.837 1.00 . A A . 17 ARG HB2 1 1
11 11244 1 1 17 ARG HB3 H 0.893 7.906 -9.183 1.00 . A A . 17 ARG HB3 1 1
11 11245 1 1 17 ARG HD2 H 0.994 4.355 -10.528 1.00 . A A . 17 ARG HD2 1 1
11 11246 1 1 17 ARG HD3 H 1.876 5.428 -11.618 1.00 . A A . 17 ARG HD3 1 1
11 11247 1 1 17 ARG HE H 3.343 3.911 -9.585 1.00 . A A . 17 ARG HE 1 1
11 11248 1 1 17 ARG HG2 H 2.781 6.599 -9.613 1.00 . A A . 17 ARG HG2 1 1
11 11249 1 1 17 ARG HG3 H 1.727 5.604 -8.612 1.00 . A A . 17 ARG HG3 1 1
11 11250 1 1 17 ARG HH11 H 2.622 4.502 -12.955 1.00 . A A . 17 ARG HH11 1 1
11 11251 1 1 17 ARG HH12 H 4.015 3.635 -13.528 1.00 . A A . 17 ARG HH12 1 1
11 11252 1 1 17 ARG HH21 H 5.185 2.824 -10.323 1.00 . A A . 17 ARG HH21 1 1
11 11253 1 1 17 ARG HH22 H 5.465 2.684 -12.035 1.00 . A A . 17 ARG HH22 1 1
11 11254 1 1 17 ARG N N -1.655 7.556 -9.649 1.00 . A A . 17 ARG N 1 1
11 11255 1 1 17 ARG NE N 3.063 4.139 -10.498 1.00 . A A . 17 ARG NE 1 1
11 11256 1 1 17 ARG NH1 N 3.447 3.969 -12.764 1.00 . A A . 17 ARG NH1 1 1
11 11257 1 1 17 ARG NH2 N 4.903 3.014 -11.272 1.00 . A A . 17 ARG NH2 1 1
11 11258 1 1 17 ARG O O -0.389 6.651 -7.088 1.00 . A A . 17 ARG O 1 1
11 11259 1 1 18 LEU C C 0.110 2.931 -6.699 1.00 . A A . 18 LEU C 1 1
11 11260 1 1 18 LEU CA C -1.009 3.965 -6.643 1.00 . A A . 18 LEU CA 1 1
11 11261 1 1 18 LEU CB C -2.334 3.262 -6.323 1.00 . A A . 18 LEU CB 1 1
11 11262 1 1 18 LEU CD1 C -4.801 3.350 -5.931 1.00 . A A . 18 LEU CD1 1 1
11 11263 1 1 18 LEU CD2 C -3.417 5.385 -5.528 1.00 . A A . 18 LEU CD2 1 1
11 11264 1 1 18 LEU CG C -3.584 4.139 -6.379 1.00 . A A . 18 LEU CG 1 1
11 11265 1 1 18 LEU H H -1.408 4.183 -8.712 1.00 . A A . 18 LEU H 1 1
11 11266 1 1 18 LEU HA H -0.788 4.689 -5.872 1.00 . A A . 18 LEU HA 1 1
11 11267 1 1 18 LEU HB2 H -2.461 2.451 -7.026 1.00 . A A . 18 LEU HB2 1 1
11 11268 1 1 18 LEU HB3 H -2.261 2.842 -5.330 1.00 . A A . 18 LEU HB3 1 1
11 11269 1 1 18 LEU HD11 H -4.656 3.005 -4.916 1.00 . A A . 18 LEU HD11 1 1
11 11270 1 1 18 LEU HD12 H -4.938 2.500 -6.583 1.00 . A A . 18 LEU HD12 1 1
11 11271 1 1 18 LEU HD13 H -5.675 3.982 -5.977 1.00 . A A . 18 LEU HD13 1 1
11 11272 1 1 18 LEU HD21 H -4.316 5.982 -5.586 1.00 . A A . 18 LEU HD21 1 1
11 11273 1 1 18 LEU HD22 H -2.578 5.960 -5.893 1.00 . A A . 18 LEU HD22 1 1
11 11274 1 1 18 LEU HD23 H -3.240 5.101 -4.502 1.00 . A A . 18 LEU HD23 1 1
11 11275 1 1 18 LEU HG H -3.747 4.451 -7.401 1.00 . A A . 18 LEU HG 1 1
11 11276 1 1 18 LEU N N -1.076 4.667 -7.920 1.00 . A A . 18 LEU N 1 1
11 11277 1 1 18 LEU O O 0.133 2.085 -7.599 1.00 . A A . 18 LEU O 1 1
11 11278 1 1 19 GLU C C 2.310 1.388 -4.422 1.00 . A A . 19 GLU C 1 1
11 11279 1 1 19 GLU CA C 2.182 2.099 -5.755 1.00 . A A . 19 GLU CA 1 1
11 11280 1 1 19 GLU CB C 3.460 2.874 -6.037 1.00 . A A . 19 GLU CB 1 1
11 11281 1 1 19 GLU CD C 4.780 4.234 -7.690 1.00 . A A . 19 GLU CD 1 1
11 11282 1 1 19 GLU CG C 3.481 3.521 -7.404 1.00 . A A . 19 GLU CG 1 1
11 11283 1 1 19 GLU H H 0.964 3.666 -5.050 1.00 . A A . 19 GLU H 1 1
11 11284 1 1 19 GLU HA H 2.034 1.364 -6.532 1.00 . A A . 19 GLU HA 1 1
11 11285 1 1 19 GLU HB2 H 3.566 3.651 -5.294 1.00 . A A . 19 GLU HB2 1 1
11 11286 1 1 19 GLU HB3 H 4.297 2.204 -5.963 1.00 . A A . 19 GLU HB3 1 1
11 11287 1 1 19 GLU HG2 H 3.336 2.756 -8.153 1.00 . A A . 19 GLU HG2 1 1
11 11288 1 1 19 GLU HG3 H 2.674 4.237 -7.461 1.00 . A A . 19 GLU HG3 1 1
11 11289 1 1 19 GLU N N 1.042 2.999 -5.759 1.00 . A A . 19 GLU N 1 1
11 11290 1 1 19 GLU O O 2.197 2.012 -3.367 1.00 . A A . 19 GLU O 1 1
11 11291 1 1 19 GLU OE1 O 5.008 5.310 -7.108 1.00 . A A . 19 GLU OE1 1 1
11 11292 1 1 19 GLU OE2 O 5.569 3.725 -8.515 1.00 . A A . 19 GLU OE2 1 1
11 11293 1 1 20 PHE C C 4.154 -0.541 -2.746 1.00 . A A . 20 PHE C 1 1
11 11294 1 1 20 PHE CA C 2.733 -0.706 -3.276 1.00 . A A . 20 PHE CA 1 1
11 11295 1 1 20 PHE CB C 2.434 -2.186 -3.554 1.00 . A A . 20 PHE CB 1 1
11 11296 1 1 20 PHE CD1 C 1.457 -3.122 -1.440 1.00 . A A . 20 PHE CD1 1 1
11 11297 1 1 20 PHE CD2 C 3.642 -3.830 -2.079 1.00 . A A . 20 PHE CD2 1 1
11 11298 1 1 20 PHE CE1 C 1.520 -3.929 -0.321 1.00 . A A . 20 PHE CE1 1 1
11 11299 1 1 20 PHE CE2 C 3.711 -4.639 -0.959 1.00 . A A . 20 PHE CE2 1 1
11 11300 1 1 20 PHE CG C 2.514 -3.063 -2.333 1.00 . A A . 20 PHE CG 1 1
11 11301 1 1 20 PHE CZ C 2.648 -4.686 -0.078 1.00 . A A . 20 PHE CZ 1 1
11 11302 1 1 20 PHE H H 2.628 -0.348 -5.361 1.00 . A A . 20 PHE H 1 1
11 11303 1 1 20 PHE HA H 2.040 -0.340 -2.533 1.00 . A A . 20 PHE HA 1 1
11 11304 1 1 20 PHE HB2 H 1.437 -2.275 -3.958 1.00 . A A . 20 PHE HB2 1 1
11 11305 1 1 20 PHE HB3 H 3.144 -2.559 -4.278 1.00 . A A . 20 PHE HB3 1 1
11 11306 1 1 20 PHE HD1 H 0.575 -2.529 -1.626 1.00 . A A . 20 PHE HD1 1 1
11 11307 1 1 20 PHE HD2 H 4.475 -3.792 -2.767 1.00 . A A . 20 PHE HD2 1 1
11 11308 1 1 20 PHE HE1 H 0.688 -3.965 0.366 1.00 . A A . 20 PHE HE1 1 1
11 11309 1 1 20 PHE HE2 H 4.595 -5.231 -0.772 1.00 . A A . 20 PHE HE2 1 1
11 11310 1 1 20 PHE HZ H 2.697 -5.317 0.797 1.00 . A A . 20 PHE HZ 1 1
11 11311 1 1 20 PHE N N 2.555 0.088 -4.478 1.00 . A A . 20 PHE N 1 1
11 11312 1 1 20 PHE O O 5.092 -1.161 -3.245 1.00 . A A . 20 PHE O 1 1
11 11313 1 1 21 GLN C C 5.649 -0.188 0.201 1.00 . A A . 21 GLN C 1 1
11 11314 1 1 21 GLN CA C 5.601 0.542 -1.133 1.00 . A A . 21 GLN CA 1 1
11 11315 1 1 21 GLN CB C 5.852 2.037 -0.946 1.00 . A A . 21 GLN CB 1 1
11 11316 1 1 21 GLN CD C 6.432 4.228 -2.055 1.00 . A A . 21 GLN CD 1 1
11 11317 1 1 21 GLN CG C 6.004 2.790 -2.257 1.00 . A A . 21 GLN CG 1 1
11 11318 1 1 21 GLN H H 3.536 0.833 -1.437 1.00 . A A . 21 GLN H 1 1
11 11319 1 1 21 GLN HA H 6.360 0.134 -1.784 1.00 . A A . 21 GLN HA 1 1
11 11320 1 1 21 GLN HB2 H 5.020 2.464 -0.405 1.00 . A A . 21 GLN HB2 1 1
11 11321 1 1 21 GLN HB3 H 6.750 2.178 -0.373 1.00 . A A . 21 GLN HB3 1 1
11 11322 1 1 21 GLN HE21 H 5.450 4.769 -3.688 1.00 . A A . 21 GLN HE21 1 1
11 11323 1 1 21 GLN HE22 H 6.254 6.044 -2.834 1.00 . A A . 21 GLN HE22 1 1
11 11324 1 1 21 GLN HG2 H 6.748 2.291 -2.860 1.00 . A A . 21 GLN HG2 1 1
11 11325 1 1 21 GLN HG3 H 5.056 2.782 -2.776 1.00 . A A . 21 GLN HG3 1 1
11 11326 1 1 21 GLN N N 4.312 0.325 -1.760 1.00 . A A . 21 GLN N 1 1
11 11327 1 1 21 GLN NE2 N 6.007 5.098 -2.952 1.00 . A A . 21 GLN NE2 1 1
11 11328 1 1 21 GLN O O 4.682 -0.165 0.963 1.00 . A A . 21 GLN O 1 1
11 11329 1 1 21 GLN OE1 O 7.144 4.555 -1.107 1.00 . A A . 21 GLN OE1 1 1
11 11330 1 1 22 ARG C C 7.416 -0.884 2.855 1.00 . A A . 22 ARG C 1 1
11 11331 1 1 22 ARG CA C 6.855 -1.669 1.673 1.00 . A A . 22 ARG CA 1 1
11 11332 1 1 22 ARG CB C 7.675 -2.934 1.405 1.00 . A A . 22 ARG CB 1 1
11 11333 1 1 22 ARG CD C 9.776 -3.992 0.550 1.00 . A A . 22 ARG CD 1 1
11 11334 1 1 22 ARG CG C 9.046 -2.683 0.790 1.00 . A A . 22 ARG CG 1 1
11 11335 1 1 22 ARG CZ C 12.147 -4.640 0.362 1.00 . A A . 22 ARG CZ 1 1
11 11336 1 1 22 ARG H H 7.527 -0.783 -0.125 1.00 . A A . 22 ARG H 1 1
11 11337 1 1 22 ARG HA H 5.848 -1.970 1.928 1.00 . A A . 22 ARG HA 1 1
11 11338 1 1 22 ARG HB2 H 7.818 -3.457 2.339 1.00 . A A . 22 ARG HB2 1 1
11 11339 1 1 22 ARG HB3 H 7.117 -3.568 0.733 1.00 . A A . 22 ARG HB3 1 1
11 11340 1 1 22 ARG HD2 H 9.795 -4.548 1.475 1.00 . A A . 22 ARG HD2 1 1
11 11341 1 1 22 ARG HD3 H 9.233 -4.557 -0.194 1.00 . A A . 22 ARG HD3 1 1
11 11342 1 1 22 ARG HE H 11.335 -2.999 -0.471 1.00 . A A . 22 ARG HE 1 1
11 11343 1 1 22 ARG HG2 H 8.920 -2.171 -0.153 1.00 . A A . 22 ARG HG2 1 1
11 11344 1 1 22 ARG HG3 H 9.628 -2.070 1.463 1.00 . A A . 22 ARG HG3 1 1
11 11345 1 1 22 ARG HH11 H 11.007 -5.870 1.512 1.00 . A A . 22 ARG HH11 1 1
11 11346 1 1 22 ARG HH12 H 12.671 -6.341 1.343 1.00 . A A . 22 ARG HH12 1 1
11 11347 1 1 22 ARG HH21 H 13.542 -3.615 -0.695 1.00 . A A . 22 ARG HH21 1 1
11 11348 1 1 22 ARG HH22 H 14.118 -5.061 0.077 1.00 . A A . 22 ARG HH22 1 1
11 11349 1 1 22 ARG N N 6.759 -0.851 0.478 1.00 . A A . 22 ARG N 1 1
11 11350 1 1 22 ARG NE N 11.151 -3.796 0.088 1.00 . A A . 22 ARG NE 1 1
11 11351 1 1 22 ARG NH1 N 11.926 -5.699 1.133 1.00 . A A . 22 ARG NH1 1 1
11 11352 1 1 22 ARG NH2 N 13.366 -4.418 -0.122 1.00 . A A . 22 ARG NH2 1 1
11 11353 1 1 22 ARG O O 8.596 -0.985 3.193 1.00 . A A . 22 ARG O 1 1
11 11354 1 1 23 ALA C C 5.951 -0.006 5.774 1.00 . A A . 23 ALA C 1 1
11 11355 1 1 23 ALA CA C 6.865 0.581 4.711 1.00 . A A . 23 ALA CA 1 1
11 11356 1 1 23 ALA CB C 6.692 2.092 4.619 1.00 . A A . 23 ALA CB 1 1
11 11357 1 1 23 ALA H H 5.708 0.141 2.995 1.00 . A A . 23 ALA H 1 1
11 11358 1 1 23 ALA HA H 7.893 0.365 4.964 1.00 . A A . 23 ALA HA 1 1
11 11359 1 1 23 ALA HB1 H 5.660 2.323 4.403 1.00 . A A . 23 ALA HB1 1 1
11 11360 1 1 23 ALA HB2 H 7.323 2.481 3.832 1.00 . A A . 23 ALA HB2 1 1
11 11361 1 1 23 ALA HB3 H 6.972 2.541 5.560 1.00 . A A . 23 ALA HB3 1 1
11 11362 1 1 23 ALA N N 6.564 -0.057 3.439 1.00 . A A . 23 ALA N 1 1
11 11363 1 1 23 ALA O O 6.401 -0.529 6.792 1.00 . A A . 23 ALA O 1 1
11 11364 1 1 24 GLN C C 2.760 -1.400 5.352 1.00 . A A . 24 GLN C 1 1
11 11365 1 1 24 GLN CA C 3.642 -0.590 6.303 1.00 . A A . 24 GLN CA 1 1
11 11366 1 1 24 GLN CB C 2.801 0.432 7.076 1.00 . A A . 24 GLN CB 1 1
11 11367 1 1 24 GLN CD C 0.749 0.801 8.514 1.00 . A A . 24 GLN CD 1 1
11 11368 1 1 24 GLN CG C 1.799 -0.185 8.038 1.00 . A A . 24 GLN CG 1 1
11 11369 1 1 24 GLN H H 4.362 0.644 4.745 1.00 . A A . 24 GLN H 1 1
11 11370 1 1 24 GLN HA H 4.134 -1.258 6.994 1.00 . A A . 24 GLN HA 1 1
11 11371 1 1 24 GLN HB2 H 3.462 1.070 7.643 1.00 . A A . 24 GLN HB2 1 1
11 11372 1 1 24 GLN HB3 H 2.260 1.035 6.364 1.00 . A A . 24 GLN HB3 1 1
11 11373 1 1 24 GLN HE21 H 0.772 1.759 6.767 1.00 . A A . 24 GLN HE21 1 1
11 11374 1 1 24 GLN HE22 H -0.305 2.393 7.966 1.00 . A A . 24 GLN HE22 1 1
11 11375 1 1 24 GLN HG2 H 1.302 -1.005 7.540 1.00 . A A . 24 GLN HG2 1 1
11 11376 1 1 24 GLN HG3 H 2.332 -0.562 8.899 1.00 . A A . 24 GLN HG3 1 1
11 11377 1 1 24 GLN N N 4.657 0.086 5.511 1.00 . A A . 24 GLN N 1 1
11 11378 1 1 24 GLN NE2 N 0.367 1.743 7.662 1.00 . A A . 24 GLN NE2 1 1
11 11379 1 1 24 GLN O O 1.701 -1.908 5.725 1.00 . A A . 24 GLN O 1 1
11 11380 1 1 24 GLN OE1 O 0.258 0.703 9.637 1.00 . A A . 24 GLN OE1 1 1
11 11381 1 1 25 ALA C C 1.279 -1.344 2.659 1.00 . A A . 25 ALA C 1 1
11 11382 1 1 25 ALA CA C 2.514 -2.157 3.027 1.00 . A A . 25 ALA CA 1 1
11 11383 1 1 25 ALA CB C 2.146 -3.600 3.368 1.00 . A A . 25 ALA CB 1 1
11 11384 1 1 25 ALA H H 4.122 -1.132 3.927 1.00 . A A . 25 ALA H 1 1
11 11385 1 1 25 ALA HA H 3.175 -2.178 2.169 1.00 . A A . 25 ALA HA 1 1
11 11386 1 1 25 ALA HB1 H 3.041 -4.152 3.613 1.00 . A A . 25 ALA HB1 1 1
11 11387 1 1 25 ALA HB2 H 1.662 -4.058 2.519 1.00 . A A . 25 ALA HB2 1 1
11 11388 1 1 25 ALA HB3 H 1.474 -3.610 4.215 1.00 . A A . 25 ALA HB3 1 1
11 11389 1 1 25 ALA N N 3.242 -1.514 4.116 1.00 . A A . 25 ALA N 1 1
11 11390 1 1 25 ALA O O 0.153 -1.690 3.023 1.00 . A A . 25 ALA O 1 1
11 11391 1 1 26 GLU C C 0.563 1.073 0.107 1.00 . A A . 26 GLU C 1 1
11 11392 1 1 26 GLU CA C 0.409 0.629 1.556 1.00 . A A . 26 GLU CA 1 1
11 11393 1 1 26 GLU CB C 0.314 1.860 2.468 1.00 . A A . 26 GLU CB 1 1
11 11394 1 1 26 GLU CD C 2.483 2.150 3.748 1.00 . A A . 26 GLU CD 1 1
11 11395 1 1 26 GLU CG C 1.615 2.643 2.607 1.00 . A A . 26 GLU CG 1 1
11 11396 1 1 26 GLU H H 2.425 0.002 1.720 1.00 . A A . 26 GLU H 1 1
11 11397 1 1 26 GLU HA H -0.506 0.062 1.644 1.00 . A A . 26 GLU HA 1 1
11 11398 1 1 26 GLU HB2 H -0.435 2.526 2.068 1.00 . A A . 26 GLU HB2 1 1
11 11399 1 1 26 GLU HB3 H 0.006 1.539 3.453 1.00 . A A . 26 GLU HB3 1 1
11 11400 1 1 26 GLU HG2 H 2.172 2.550 1.687 1.00 . A A . 26 GLU HG2 1 1
11 11401 1 1 26 GLU HG3 H 1.377 3.683 2.777 1.00 . A A . 26 GLU HG3 1 1
11 11402 1 1 26 GLU N N 1.500 -0.240 1.962 1.00 . A A . 26 GLU N 1 1
11 11403 1 1 26 GLU O O 1.668 1.076 -0.444 1.00 . A A . 26 GLU O 1 1
11 11404 1 1 26 GLU OE1 O 2.165 2.470 4.915 1.00 . A A . 26 GLU OE1 1 1
11 11405 1 1 26 GLU OE2 O 3.489 1.452 3.489 1.00 . A A . 26 GLU OE2 1 1
11 11406 1 1 27 LEU C C -0.428 3.473 -1.826 1.00 . A A . 27 LEU C 1 1
11 11407 1 1 27 LEU CA C -0.559 1.957 -1.861 1.00 . A A . 27 LEU CA 1 1
11 11408 1 1 27 LEU CB C -1.843 1.565 -2.597 1.00 . A A . 27 LEU CB 1 1
11 11409 1 1 27 LEU CD1 C -3.492 -0.188 -3.308 1.00 . A A . 27 LEU CD1 1 1
11 11410 1 1 27 LEU CD2 C -1.038 -0.670 -3.400 1.00 . A A . 27 LEU CD2 1 1
11 11411 1 1 27 LEU CG C -2.141 0.064 -2.651 1.00 . A A . 27 LEU CG 1 1
11 11412 1 1 27 LEU H H -1.413 1.343 -0.029 1.00 . A A . 27 LEU H 1 1
11 11413 1 1 27 LEU HA H 0.291 1.541 -2.382 1.00 . A A . 27 LEU HA 1 1
11 11414 1 1 27 LEU HB2 H -2.670 2.060 -2.114 1.00 . A A . 27 LEU HB2 1 1
11 11415 1 1 27 LEU HB3 H -1.773 1.929 -3.612 1.00 . A A . 27 LEU HB3 1 1
11 11416 1 1 27 LEU HD11 H -4.271 0.270 -2.716 1.00 . A A . 27 LEU HD11 1 1
11 11417 1 1 27 LEU HD12 H -3.668 -1.252 -3.374 1.00 . A A . 27 LEU HD12 1 1
11 11418 1 1 27 LEU HD13 H -3.496 0.240 -4.301 1.00 . A A . 27 LEU HD13 1 1
11 11419 1 1 27 LEU HD21 H -1.272 -1.723 -3.448 1.00 . A A . 27 LEU HD21 1 1
11 11420 1 1 27 LEU HD22 H -0.100 -0.534 -2.881 1.00 . A A . 27 LEU HD22 1 1
11 11421 1 1 27 LEU HD23 H -0.956 -0.273 -4.401 1.00 . A A . 27 LEU HD23 1 1
11 11422 1 1 27 LEU HG H -2.181 -0.328 -1.645 1.00 . A A . 27 LEU HG 1 1
11 11423 1 1 27 LEU N N -0.557 1.433 -0.506 1.00 . A A . 27 LEU N 1 1
11 11424 1 1 27 LEU O O -1.414 4.191 -1.634 1.00 . A A . 27 LEU O 1 1
11 11425 1 1 28 VAL C C 0.477 6.122 -3.091 1.00 . A A . 28 VAL C 1 1
11 11426 1 1 28 VAL CA C 1.089 5.366 -1.916 1.00 . A A . 28 VAL CA 1 1
11 11427 1 1 28 VAL CB C 2.612 5.612 -1.872 1.00 . A A . 28 VAL CB 1 1
11 11428 1 1 28 VAL CG1 C 2.922 7.104 -1.874 1.00 . A A . 28 VAL CG1 1 1
11 11429 1 1 28 VAL CG2 C 3.218 4.942 -0.647 1.00 . A A . 28 VAL CG2 1 1
11 11430 1 1 28 VAL H H 1.524 3.315 -2.175 1.00 . A A . 28 VAL H 1 1
11 11431 1 1 28 VAL HA H 0.660 5.746 -0.999 1.00 . A A . 28 VAL HA 1 1
11 11432 1 1 28 VAL HB H 3.053 5.170 -2.754 1.00 . A A . 28 VAL HB 1 1
11 11433 1 1 28 VAL HG11 H 3.990 7.253 -1.819 1.00 . A A . 28 VAL HG11 1 1
11 11434 1 1 28 VAL HG12 H 2.450 7.570 -1.021 1.00 . A A . 28 VAL HG12 1 1
11 11435 1 1 28 VAL HG13 H 2.541 7.551 -2.780 1.00 . A A . 28 VAL HG13 1 1
11 11436 1 1 28 VAL HG21 H 4.289 5.080 -0.656 1.00 . A A . 28 VAL HG21 1 1
11 11437 1 1 28 VAL HG22 H 2.992 3.884 -0.662 1.00 . A A . 28 VAL HG22 1 1
11 11438 1 1 28 VAL HG23 H 2.806 5.384 0.248 1.00 . A A . 28 VAL HG23 1 1
11 11439 1 1 28 VAL N N 0.793 3.946 -1.990 1.00 . A A . 28 VAL N 1 1
11 11440 1 1 28 VAL O O 0.705 5.781 -4.254 1.00 . A A . 28 VAL O 1 1
11 11441 1 1 29 CYS C C -0.101 9.240 -3.962 1.00 . A A . 29 CYS C 1 1
11 11442 1 1 29 CYS CA C -0.939 7.980 -3.766 1.00 . A A . 29 CYS CA 1 1
11 11443 1 1 29 CYS CB C -2.350 8.358 -3.317 1.00 . A A . 29 CYS CB 1 1
11 11444 1 1 29 CYS H H -0.469 7.332 -1.817 1.00 . A A . 29 CYS H 1 1
11 11445 1 1 29 CYS HA H -0.989 7.433 -4.696 1.00 . A A . 29 CYS HA 1 1
11 11446 1 1 29 CYS HB2 H -2.283 9.133 -2.567 1.00 . A A . 29 CYS HB2 1 1
11 11447 1 1 29 CYS HB3 H -2.902 8.732 -4.166 1.00 . A A . 29 CYS HB3 1 1
11 11448 1 1 29 CYS HG H -2.481 5.935 -2.542 1.00 . A A . 29 CYS HG 1 1
11 11449 1 1 29 CYS N N -0.312 7.136 -2.769 1.00 . A A . 29 CYS N 1 1
11 11450 1 1 29 CYS O O -0.178 10.179 -3.166 1.00 . A A . 29 CYS O 1 1
11 11451 1 1 29 CYS SG S -3.288 6.986 -2.609 1.00 . A A . 29 CYS SG 1 1
11 11452 1 1 30 ASN C C 0.987 11.540 -5.915 1.00 . A A . 30 ASN C 1 1
11 11453 1 1 30 ASN CA C 1.650 10.340 -5.247 1.00 . A A . 30 ASN CA 1 1
11 11454 1 1 30 ASN CB C 2.833 9.851 -6.091 1.00 . A A . 30 ASN CB 1 1
11 11455 1 1 30 ASN CG C 3.614 8.733 -5.423 1.00 . A A . 30 ASN CG 1 1
11 11456 1 1 30 ASN H H 0.632 8.527 -5.674 1.00 . A A . 30 ASN H 1 1
11 11457 1 1 30 ASN HA H 2.017 10.654 -4.280 1.00 . A A . 30 ASN HA 1 1
11 11458 1 1 30 ASN HB2 H 2.465 9.486 -7.039 1.00 . A A . 30 ASN HB2 1 1
11 11459 1 1 30 ASN HB3 H 3.506 10.678 -6.268 1.00 . A A . 30 ASN HB3 1 1
11 11460 1 1 30 ASN HD21 H 2.566 7.360 -6.407 1.00 . A A . 30 ASN HD21 1 1
11 11461 1 1 30 ASN HD22 H 3.782 6.755 -5.343 1.00 . A A . 30 ASN HD22 1 1
11 11462 1 1 30 ASN N N 0.692 9.258 -5.022 1.00 . A A . 30 ASN N 1 1
11 11463 1 1 30 ASN ND2 N 3.285 7.492 -5.756 1.00 . A A . 30 ASN ND2 1 1
11 11464 1 1 30 ASN O O 1.457 12.046 -6.935 1.00 . A A . 30 ASN O 1 1
11 11465 1 1 30 ASN OD1 O 4.521 8.982 -4.630 1.00 . A A . 30 ASN OD1 1 1
11 11466 1 1 31 ALA C C -1.492 13.865 -4.624 1.00 . A A . 31 ALA C 1 1
11 11467 1 1 31 ALA CA C -0.810 13.171 -5.793 1.00 . A A . 31 ALA CA 1 1
11 11468 1 1 31 ALA CB C -1.827 12.795 -6.863 1.00 . A A . 31 ALA CB 1 1
11 11469 1 1 31 ALA H H -0.443 11.513 -4.535 1.00 . A A . 31 ALA H 1 1
11 11470 1 1 31 ALA HA H -0.085 13.842 -6.230 1.00 . A A . 31 ALA HA 1 1
11 11471 1 1 31 ALA HB1 H -2.310 13.689 -7.230 1.00 . A A . 31 ALA HB1 1 1
11 11472 1 1 31 ALA HB2 H -2.569 12.135 -6.439 1.00 . A A . 31 ALA HB2 1 1
11 11473 1 1 31 ALA HB3 H -1.325 12.295 -7.678 1.00 . A A . 31 ALA HB3 1 1
11 11474 1 1 31 ALA N N -0.104 11.991 -5.322 1.00 . A A . 31 ALA N 1 1
11 11475 1 1 31 ALA O O -1.141 14.984 -4.252 1.00 . A A . 31 ALA O 1 1
11 11476 1 1 32 ASP C C -2.429 13.458 -1.581 1.00 . A A . 32 ASP C 1 1
11 11477 1 1 32 ASP CA C -3.185 13.700 -2.882 1.00 . A A . 32 ASP CA 1 1
11 11478 1 1 32 ASP CB C -4.572 13.054 -2.796 1.00 . A A . 32 ASP CB 1 1
11 11479 1 1 32 ASP CG C -5.517 13.542 -3.876 1.00 . A A . 32 ASP CG 1 1
11 11480 1 1 32 ASP H H -2.689 12.291 -4.378 1.00 . A A . 32 ASP H 1 1
11 11481 1 1 32 ASP HA H -3.303 14.763 -3.025 1.00 . A A . 32 ASP HA 1 1
11 11482 1 1 32 ASP HB2 H -4.469 11.984 -2.896 1.00 . A A . 32 ASP HB2 1 1
11 11483 1 1 32 ASP HB3 H -5.006 13.281 -1.834 1.00 . A A . 32 ASP HB3 1 1
11 11484 1 1 32 ASP N N -2.450 13.173 -4.026 1.00 . A A . 32 ASP N 1 1
11 11485 1 1 32 ASP O O -2.944 13.743 -0.501 1.00 . A A . 32 ASP O 1 1
11 11486 1 1 32 ASP OD1 O -5.234 13.309 -5.071 1.00 . A A . 32 ASP OD1 1 1
11 11487 1 1 32 ASP OD2 O -6.547 14.169 -3.536 1.00 . A A . 32 ASP OD2 1 1
11 11488 1 1 33 ARG C C -1.056 11.637 0.409 1.00 . A A . 33 ARG C 1 1
11 11489 1 1 33 ARG CA C -0.377 12.639 -0.522 1.00 . A A . 33 ARG CA 1 1
11 11490 1 1 33 ARG CB C -0.037 13.916 0.239 1.00 . A A . 33 ARG CB 1 1
11 11491 1 1 33 ARG CD C 1.547 15.795 0.569 1.00 . A A . 33 ARG CD 1 1
11 11492 1 1 33 ARG CG C 1.125 14.684 -0.362 1.00 . A A . 33 ARG CG 1 1
11 11493 1 1 33 ARG CZ C 3.590 17.067 1.084 1.00 . A A . 33 ARG CZ 1 1
11 11494 1 1 33 ARG H H -0.853 12.729 -2.583 1.00 . A A . 33 ARG H 1 1
11 11495 1 1 33 ARG HA H 0.546 12.208 -0.875 1.00 . A A . 33 ARG HA 1 1
11 11496 1 1 33 ARG HB2 H -0.904 14.561 0.249 1.00 . A A . 33 ARG HB2 1 1
11 11497 1 1 33 ARG HB3 H 0.219 13.657 1.256 1.00 . A A . 33 ARG HB3 1 1
11 11498 1 1 33 ARG HD2 H 0.798 16.569 0.541 1.00 . A A . 33 ARG HD2 1 1
11 11499 1 1 33 ARG HD3 H 1.602 15.387 1.566 1.00 . A A . 33 ARG HD3 1 1
11 11500 1 1 33 ARG HE H 3.183 16.219 -0.690 1.00 . A A . 33 ARG HE 1 1
11 11501 1 1 33 ARG HG2 H 1.955 14.011 -0.511 1.00 . A A . 33 ARG HG2 1 1
11 11502 1 1 33 ARG HG3 H 0.820 15.109 -1.307 1.00 . A A . 33 ARG HG3 1 1
11 11503 1 1 33 ARG HH11 H 2.205 17.020 2.568 1.00 . A A . 33 ARG HH11 1 1
11 11504 1 1 33 ARG HH12 H 3.683 17.851 2.955 1.00 . A A . 33 ARG HH12 1 1
11 11505 1 1 33 ARG HH21 H 5.140 17.332 -0.201 1.00 . A A . 33 ARG HH21 1 1
11 11506 1 1 33 ARG HH22 H 5.350 18.034 1.383 1.00 . A A . 33 ARG HH22 1 1
11 11507 1 1 33 ARG N N -1.206 12.929 -1.691 1.00 . A A . 33 ARG N 1 1
11 11508 1 1 33 ARG NE N 2.844 16.373 0.221 1.00 . A A . 33 ARG NE 1 1
11 11509 1 1 33 ARG NH1 N 3.123 17.335 2.298 1.00 . A A . 33 ARG NH1 1 1
11 11510 1 1 33 ARG NH2 N 4.787 17.514 0.728 1.00 . A A . 33 ARG NH2 1 1
11 11511 1 1 33 ARG O O -0.970 11.751 1.631 1.00 . A A . 33 ARG O 1 1
11 11512 1 1 34 LEU C C -1.713 8.279 0.428 1.00 . A A . 34 LEU C 1 1
11 11513 1 1 34 LEU CA C -2.400 9.624 0.593 1.00 . A A . 34 LEU CA 1 1
11 11514 1 1 34 LEU CB C -3.860 9.516 0.150 1.00 . A A . 34 LEU CB 1 1
11 11515 1 1 34 LEU CD1 C -6.109 10.574 -0.153 1.00 . A A . 34 LEU CD1 1 1
11 11516 1 1 34 LEU CD2 C -4.804 11.012 1.926 1.00 . A A . 34 LEU CD2 1 1
11 11517 1 1 34 LEU CG C -4.718 10.749 0.431 1.00 . A A . 34 LEU CG 1 1
11 11518 1 1 34 LEU H H -1.702 10.586 -1.154 1.00 . A A . 34 LEU H 1 1
11 11519 1 1 34 LEU HA H -2.367 9.911 1.632 1.00 . A A . 34 LEU HA 1 1
11 11520 1 1 34 LEU HB2 H -3.876 9.328 -0.914 1.00 . A A . 34 LEU HB2 1 1
11 11521 1 1 34 LEU HB3 H -4.307 8.671 0.653 1.00 . A A . 34 LEU HB3 1 1
11 11522 1 1 34 LEU HD11 H -6.584 9.714 0.296 1.00 . A A . 34 LEU HD11 1 1
11 11523 1 1 34 LEU HD12 H -6.036 10.428 -1.221 1.00 . A A . 34 LEU HD12 1 1
11 11524 1 1 34 LEU HD13 H -6.698 11.456 0.049 1.00 . A A . 34 LEU HD13 1 1
11 11525 1 1 34 LEU HD21 H -5.409 11.889 2.102 1.00 . A A . 34 LEU HD21 1 1
11 11526 1 1 34 LEU HD22 H -3.812 11.174 2.321 1.00 . A A . 34 LEU HD22 1 1
11 11527 1 1 34 LEU HD23 H -5.253 10.161 2.416 1.00 . A A . 34 LEU HD23 1 1
11 11528 1 1 34 LEU HG H -4.263 11.609 -0.035 1.00 . A A . 34 LEU HG 1 1
11 11529 1 1 34 LEU N N -1.705 10.645 -0.178 1.00 . A A . 34 LEU N 1 1
11 11530 1 1 34 LEU O O -0.760 8.153 -0.340 1.00 . A A . 34 LEU O 1 1
11 11531 1 1 35 ALA C C -2.712 4.939 1.575 1.00 . A A . 35 ALA C 1 1
11 11532 1 1 35 ALA CA C -1.684 5.932 1.048 1.00 . A A . 35 ALA CA 1 1
11 11533 1 1 35 ALA CB C -0.373 5.799 1.808 1.00 . A A . 35 ALA CB 1 1
11 11534 1 1 35 ALA H H -2.918 7.470 1.795 1.00 . A A . 35 ALA H 1 1
11 11535 1 1 35 ALA HA H -1.495 5.724 0.004 1.00 . A A . 35 ALA HA 1 1
11 11536 1 1 35 ALA HB1 H 0.345 6.505 1.416 1.00 . A A . 35 ALA HB1 1 1
11 11537 1 1 35 ALA HB2 H 0.007 4.796 1.692 1.00 . A A . 35 ALA HB2 1 1
11 11538 1 1 35 ALA HB3 H -0.543 6.002 2.856 1.00 . A A . 35 ALA HB3 1 1
11 11539 1 1 35 ALA N N -2.198 7.285 1.153 1.00 . A A . 35 ALA N 1 1
11 11540 1 1 35 ALA O O -3.024 4.933 2.769 1.00 . A A . 35 ALA O 1 1
11 11541 1 1 36 PHE C C -3.527 1.888 1.640 1.00 . A A . 36 PHE C 1 1
11 11542 1 1 36 PHE CA C -4.232 3.109 1.059 1.00 . A A . 36 PHE CA 1 1
11 11543 1 1 36 PHE CB C -5.086 2.704 -0.147 1.00 . A A . 36 PHE CB 1 1
11 11544 1 1 36 PHE CD1 C -6.846 4.486 0.000 1.00 . A A . 36 PHE CD1 1 1
11 11545 1 1 36 PHE CD2 C -5.632 4.258 -2.042 1.00 . A A . 36 PHE CD2 1 1
11 11546 1 1 36 PHE CE1 C -7.572 5.528 -0.544 1.00 . A A . 36 PHE CE1 1 1
11 11547 1 1 36 PHE CE2 C -6.356 5.298 -2.591 1.00 . A A . 36 PHE CE2 1 1
11 11548 1 1 36 PHE CG C -5.872 3.838 -0.743 1.00 . A A . 36 PHE CG 1 1
11 11549 1 1 36 PHE CZ C -7.325 5.936 -1.841 1.00 . A A . 36 PHE CZ 1 1
11 11550 1 1 36 PHE H H -2.974 4.191 -0.259 1.00 . A A . 36 PHE H 1 1
11 11551 1 1 36 PHE HA H -4.872 3.537 1.818 1.00 . A A . 36 PHE HA 1 1
11 11552 1 1 36 PHE HB2 H -4.444 2.307 -0.918 1.00 . A A . 36 PHE HB2 1 1
11 11553 1 1 36 PHE HB3 H -5.786 1.941 0.158 1.00 . A A . 36 PHE HB3 1 1
11 11554 1 1 36 PHE HD1 H -7.039 4.167 1.013 1.00 . A A . 36 PHE HD1 1 1
11 11555 1 1 36 PHE HD2 H -4.875 3.760 -2.629 1.00 . A A . 36 PHE HD2 1 1
11 11556 1 1 36 PHE HE1 H -8.328 6.023 0.043 1.00 . A A . 36 PHE HE1 1 1
11 11557 1 1 36 PHE HE2 H -6.161 5.614 -3.605 1.00 . A A . 36 PHE HE2 1 1
11 11558 1 1 36 PHE HZ H -7.891 6.749 -2.267 1.00 . A A . 36 PHE HZ 1 1
11 11559 1 1 36 PHE N N -3.250 4.119 0.681 1.00 . A A . 36 PHE N 1 1
11 11560 1 1 36 PHE O O -2.828 1.169 0.929 1.00 . A A . 36 PHE O 1 1
11 11561 1 1 37 PRO C C -3.553 -0.804 3.307 1.00 . A A . 37 PRO C 1 1
11 11562 1 1 37 PRO CA C -2.992 0.570 3.646 1.00 . A A . 37 PRO CA 1 1
11 11563 1 1 37 PRO CB C -3.218 0.888 5.133 1.00 . A A . 37 PRO CB 1 1
11 11564 1 1 37 PRO CD C -4.575 2.385 3.845 1.00 . A A . 37 PRO CD 1 1
11 11565 1 1 37 PRO CG C -3.886 2.226 5.168 1.00 . A A . 37 PRO CG 1 1
11 11566 1 1 37 PRO HA H -1.934 0.584 3.433 1.00 . A A . 37 PRO HA 1 1
11 11567 1 1 37 PRO HB2 H -3.842 0.124 5.572 1.00 . A A . 37 PRO HB2 1 1
11 11568 1 1 37 PRO HB3 H -2.266 0.913 5.643 1.00 . A A . 37 PRO HB3 1 1
11 11569 1 1 37 PRO HD2 H -5.563 1.947 3.873 1.00 . A A . 37 PRO HD2 1 1
11 11570 1 1 37 PRO HD3 H -4.627 3.428 3.566 1.00 . A A . 37 PRO HD3 1 1
11 11571 1 1 37 PRO HG2 H -4.607 2.256 5.971 1.00 . A A . 37 PRO HG2 1 1
11 11572 1 1 37 PRO HG3 H -3.145 3.000 5.298 1.00 . A A . 37 PRO HG3 1 1
11 11573 1 1 37 PRO N N -3.691 1.646 2.944 1.00 . A A . 37 PRO N 1 1
11 11574 1 1 37 PRO O O -4.770 -0.986 3.209 1.00 . A A . 37 PRO O 1 1
11 11575 1 1 38 VAL C C -3.180 -3.861 4.207 1.00 . A A . 38 VAL C 1 1
11 11576 1 1 38 VAL CA C -3.082 -3.132 2.875 1.00 . A A . 38 VAL CA 1 1
11 11577 1 1 38 VAL CB C -2.113 -3.881 1.939 1.00 . A A . 38 VAL CB 1 1
11 11578 1 1 38 VAL CG1 C -2.601 -5.297 1.677 1.00 . A A . 38 VAL CG1 1 1
11 11579 1 1 38 VAL CG2 C -1.945 -3.125 0.632 1.00 . A A . 38 VAL CG2 1 1
11 11580 1 1 38 VAL H H -1.706 -1.551 3.128 1.00 . A A . 38 VAL H 1 1
11 11581 1 1 38 VAL HA H -4.059 -3.110 2.411 1.00 . A A . 38 VAL HA 1 1
11 11582 1 1 38 VAL HB H -1.147 -3.939 2.421 1.00 . A A . 38 VAL HB 1 1
11 11583 1 1 38 VAL HG11 H -2.654 -5.838 2.611 1.00 . A A . 38 VAL HG11 1 1
11 11584 1 1 38 VAL HG12 H -1.912 -5.796 1.012 1.00 . A A . 38 VAL HG12 1 1
11 11585 1 1 38 VAL HG13 H -3.580 -5.262 1.223 1.00 . A A . 38 VAL HG13 1 1
11 11586 1 1 38 VAL HG21 H -1.535 -2.147 0.833 1.00 . A A . 38 VAL HG21 1 1
11 11587 1 1 38 VAL HG22 H -2.906 -3.022 0.150 1.00 . A A . 38 VAL HG22 1 1
11 11588 1 1 38 VAL HG23 H -1.274 -3.672 -0.012 1.00 . A A . 38 VAL HG23 1 1
11 11589 1 1 38 VAL N N -2.667 -1.765 3.108 1.00 . A A . 38 VAL N 1 1
11 11590 1 1 38 VAL O O -2.168 -4.269 4.782 1.00 . A A . 38 VAL O 1 1
11 11591 1 1 39 ARG C C -4.599 -6.132 5.837 1.00 . A A . 39 ARG C 1 1
11 11592 1 1 39 ARG CA C -4.643 -4.615 5.993 1.00 . A A . 39 ARG CA 1 1
11 11593 1 1 39 ARG CB C -5.999 -4.153 6.535 1.00 . A A . 39 ARG CB 1 1
11 11594 1 1 39 ARG CD C -7.546 -3.856 8.470 1.00 . A A . 39 ARG CD 1 1
11 11595 1 1 39 ARG CG C -6.209 -4.413 8.014 1.00 . A A . 39 ARG CG 1 1
11 11596 1 1 39 ARG CZ C -8.899 -4.468 10.435 1.00 . A A . 39 ARG CZ 1 1
11 11597 1 1 39 ARG H H -5.161 -3.642 4.196 1.00 . A A . 39 ARG H 1 1
11 11598 1 1 39 ARG HA H -3.862 -4.307 6.674 1.00 . A A . 39 ARG HA 1 1
11 11599 1 1 39 ARG HB2 H -6.091 -3.090 6.368 1.00 . A A . 39 ARG HB2 1 1
11 11600 1 1 39 ARG HB3 H -6.781 -4.659 5.989 1.00 . A A . 39 ARG HB3 1 1
11 11601 1 1 39 ARG HD2 H -7.579 -2.803 8.235 1.00 . A A . 39 ARG HD2 1 1
11 11602 1 1 39 ARG HD3 H -8.333 -4.366 7.934 1.00 . A A . 39 ARG HD3 1 1
11 11603 1 1 39 ARG HE H -7.018 -3.770 10.508 1.00 . A A . 39 ARG HE 1 1
11 11604 1 1 39 ARG HG2 H -6.185 -5.477 8.193 1.00 . A A . 39 ARG HG2 1 1
11 11605 1 1 39 ARG HG3 H -5.418 -3.932 8.570 1.00 . A A . 39 ARG HG3 1 1
11 11606 1 1 39 ARG HH11 H -9.796 -4.795 8.650 1.00 . A A . 39 ARG HH11 1 1
11 11607 1 1 39 ARG HH12 H -10.758 -5.192 10.041 1.00 . A A . 39 ARG HH12 1 1
11 11608 1 1 39 ARG HH21 H -8.285 -4.227 12.354 1.00 . A A . 39 ARG HH21 1 1
11 11609 1 1 39 ARG HH22 H -9.890 -4.880 12.161 1.00 . A A . 39 ARG HH22 1 1
11 11610 1 1 39 ARG N N -4.398 -3.984 4.709 1.00 . A A . 39 ARG N 1 1
11 11611 1 1 39 ARG NE N -7.761 -4.026 9.904 1.00 . A A . 39 ARG NE 1 1
11 11612 1 1 39 ARG NH1 N -9.896 -4.848 9.645 1.00 . A A . 39 ARG NH1 1 1
11 11613 1 1 39 ARG NH2 N -9.036 -4.530 11.752 1.00 . A A . 39 ARG NH2 1 1
11 11614 1 1 39 ARG O O -5.632 -6.779 5.653 1.00 . A A . 39 ARG O 1 1
11 11615 1 1 40 ASP C C -3.509 -8.526 4.233 1.00 . A A . 40 ASP C 1 1
11 11616 1 1 40 ASP CA C -3.120 -8.097 5.646 1.00 . A A . 40 ASP CA 1 1
11 11617 1 1 40 ASP CB C -3.834 -8.971 6.686 1.00 . A A . 40 ASP CB 1 1
11 11618 1 1 40 ASP CG C -3.544 -10.448 6.490 1.00 . A A . 40 ASP CG 1 1
11 11619 1 1 40 ASP H H -2.612 -6.074 6.010 1.00 . A A . 40 ASP H 1 1
11 11620 1 1 40 ASP HA H -2.053 -8.240 5.754 1.00 . A A . 40 ASP HA 1 1
11 11621 1 1 40 ASP HB2 H -3.509 -8.685 7.675 1.00 . A A . 40 ASP HB2 1 1
11 11622 1 1 40 ASP HB3 H -4.900 -8.818 6.602 1.00 . A A . 40 ASP HB3 1 1
11 11623 1 1 40 ASP N N -3.381 -6.670 5.857 1.00 . A A . 40 ASP N 1 1
11 11624 1 1 40 ASP O O -2.655 -8.626 3.351 1.00 . A A . 40 ASP O 1 1
11 11625 1 1 40 ASP OD1 O -2.402 -10.880 6.763 1.00 . A A . 40 ASP OD1 1 1
11 11626 1 1 40 ASP OD2 O -4.454 -11.187 6.064 1.00 . A A . 40 ASP OD2 1 1
11 11627 1 1 41 GLY C C -6.423 -8.306 2.238 1.00 . A A . 41 GLY C 1 1
11 11628 1 1 41 GLY CA C -5.267 -9.163 2.707 1.00 . A A . 41 GLY CA 1 1
11 11629 1 1 41 GLY H H -5.429 -8.671 4.760 1.00 . A A . 41 GLY H 1 1
11 11630 1 1 41 GLY HA2 H -4.457 -9.073 1.999 1.00 . A A . 41 GLY HA2 1 1
11 11631 1 1 41 GLY HA3 H -5.586 -10.196 2.746 1.00 . A A . 41 GLY HA3 1 1
11 11632 1 1 41 GLY N N -4.794 -8.765 4.018 1.00 . A A . 41 GLY N 1 1
11 11633 1 1 41 GLY O O -7.059 -8.600 1.225 1.00 . A A . 41 GLY O 1 1
11 11634 1 1 42 VAL C C -7.275 -4.909 2.508 1.00 . A A . 42 VAL C 1 1
11 11635 1 1 42 VAL CA C -7.792 -6.339 2.640 1.00 . A A . 42 VAL CA 1 1
11 11636 1 1 42 VAL CB C -8.927 -6.372 3.691 1.00 . A A . 42 VAL CB 1 1
11 11637 1 1 42 VAL CG1 C -10.075 -5.461 3.283 1.00 . A A . 42 VAL CG1 1 1
11 11638 1 1 42 VAL CG2 C -9.431 -7.790 3.903 1.00 . A A . 42 VAL CG2 1 1
11 11639 1 1 42 VAL H H -6.174 -7.072 3.792 1.00 . A A . 42 VAL H 1 1
11 11640 1 1 42 VAL HA H -8.201 -6.651 1.691 1.00 . A A . 42 VAL HA 1 1
11 11641 1 1 42 VAL HB H -8.529 -6.011 4.628 1.00 . A A . 42 VAL HB 1 1
11 11642 1 1 42 VAL HG11 H -10.840 -5.485 4.044 1.00 . A A . 42 VAL HG11 1 1
11 11643 1 1 42 VAL HG12 H -10.488 -5.801 2.344 1.00 . A A . 42 VAL HG12 1 1
11 11644 1 1 42 VAL HG13 H -9.710 -4.451 3.171 1.00 . A A . 42 VAL HG13 1 1
11 11645 1 1 42 VAL HG21 H -10.219 -7.787 4.641 1.00 . A A . 42 VAL HG21 1 1
11 11646 1 1 42 VAL HG22 H -8.619 -8.412 4.248 1.00 . A A . 42 VAL HG22 1 1
11 11647 1 1 42 VAL HG23 H -9.811 -8.180 2.970 1.00 . A A . 42 VAL HG23 1 1
11 11648 1 1 42 VAL N N -6.707 -7.247 2.984 1.00 . A A . 42 VAL N 1 1
11 11649 1 1 42 VAL O O -6.973 -4.258 3.505 1.00 . A A . 42 VAL O 1 1
11 11650 1 1 43 PRO C C -7.802 -2.041 1.455 1.00 . A A . 43 PRO C 1 1
11 11651 1 1 43 PRO CA C -6.726 -3.031 1.022 1.00 . A A . 43 PRO CA 1 1
11 11652 1 1 43 PRO CB C -6.521 -2.973 -0.497 1.00 . A A . 43 PRO CB 1 1
11 11653 1 1 43 PRO CD C -7.385 -5.144 0.022 1.00 . A A . 43 PRO CD 1 1
11 11654 1 1 43 PRO CG C -6.533 -4.394 -0.960 1.00 . A A . 43 PRO CG 1 1
11 11655 1 1 43 PRO HA H -5.800 -2.798 1.526 1.00 . A A . 43 PRO HA 1 1
11 11656 1 1 43 PRO HB2 H -7.323 -2.407 -0.947 1.00 . A A . 43 PRO HB2 1 1
11 11657 1 1 43 PRO HB3 H -5.576 -2.499 -0.712 1.00 . A A . 43 PRO HB3 1 1
11 11658 1 1 43 PRO HD2 H -8.427 -5.093 -0.262 1.00 . A A . 43 PRO HD2 1 1
11 11659 1 1 43 PRO HD3 H -7.061 -6.171 0.106 1.00 . A A . 43 PRO HD3 1 1
11 11660 1 1 43 PRO HG2 H -6.962 -4.453 -1.949 1.00 . A A . 43 PRO HG2 1 1
11 11661 1 1 43 PRO HG3 H -5.527 -4.789 -0.962 1.00 . A A . 43 PRO HG3 1 1
11 11662 1 1 43 PRO N N -7.142 -4.412 1.272 1.00 . A A . 43 PRO N 1 1
11 11663 1 1 43 PRO O O -8.960 -2.147 1.043 1.00 . A A . 43 PRO O 1 1
11 11664 1 1 44 ILE C C -8.484 1.063 1.855 1.00 . A A . 44 ILE C 1 1
11 11665 1 1 44 ILE CA C -8.369 -0.117 2.813 1.00 . A A . 44 ILE CA 1 1
11 11666 1 1 44 ILE CB C -7.955 0.389 4.213 1.00 . A A . 44 ILE CB 1 1
11 11667 1 1 44 ILE CD1 C -9.050 -1.590 5.409 1.00 . A A . 44 ILE CD1 1 1
11 11668 1 1 44 ILE CG1 C -7.784 -0.786 5.183 1.00 . A A . 44 ILE CG1 1 1
11 11669 1 1 44 ILE CG2 C -8.981 1.379 4.747 1.00 . A A . 44 ILE CG2 1 1
11 11670 1 1 44 ILE H H -6.483 -1.045 2.583 1.00 . A A . 44 ILE H 1 1
11 11671 1 1 44 ILE HA H -9.333 -0.597 2.896 1.00 . A A . 44 ILE HA 1 1
11 11672 1 1 44 ILE HB H -7.011 0.906 4.118 1.00 . A A . 44 ILE HB 1 1
11 11673 1 1 44 ILE HD11 H -8.840 -2.412 6.078 1.00 . A A . 44 ILE HD11 1 1
11 11674 1 1 44 ILE HD12 H -9.406 -1.977 4.465 1.00 . A A . 44 ILE HD12 1 1
11 11675 1 1 44 ILE HD13 H -9.806 -0.954 5.845 1.00 . A A . 44 ILE HD13 1 1
11 11676 1 1 44 ILE HG12 H -7.033 -1.457 4.793 1.00 . A A . 44 ILE HG12 1 1
11 11677 1 1 44 ILE HG13 H -7.457 -0.406 6.138 1.00 . A A . 44 ILE HG13 1 1
11 11678 1 1 44 ILE HG21 H -8.691 1.700 5.735 1.00 . A A . 44 ILE HG21 1 1
11 11679 1 1 44 ILE HG22 H -9.951 0.905 4.792 1.00 . A A . 44 ILE HG22 1 1
11 11680 1 1 44 ILE HG23 H -9.030 2.235 4.090 1.00 . A A . 44 ILE HG23 1 1
11 11681 1 1 44 ILE N N -7.425 -1.094 2.300 1.00 . A A . 44 ILE N 1 1
11 11682 1 1 44 ILE O O -7.608 1.925 1.811 1.00 . A A . 44 ILE O 1 1
11 11683 1 1 45 MET C C -10.457 3.349 0.763 1.00 . A A . 45 MET C 1 1
11 11684 1 1 45 MET CA C -9.790 2.148 0.108 1.00 . A A . 45 MET CA 1 1
11 11685 1 1 45 MET CB C -10.657 1.638 -1.043 1.00 . A A . 45 MET CB 1 1
11 11686 1 1 45 MET CE C -9.223 2.410 -3.751 1.00 . A A . 45 MET CE 1 1
11 11687 1 1 45 MET CG C -10.000 0.537 -1.858 1.00 . A A . 45 MET CG 1 1
11 11688 1 1 45 MET H H -10.217 0.350 1.145 1.00 . A A . 45 MET H 1 1
11 11689 1 1 45 MET HA H -8.831 2.451 -0.283 1.00 . A A . 45 MET HA 1 1
11 11690 1 1 45 MET HB2 H -11.582 1.256 -0.639 1.00 . A A . 45 MET HB2 1 1
11 11691 1 1 45 MET HB3 H -10.877 2.464 -1.704 1.00 . A A . 45 MET HB3 1 1
11 11692 1 1 45 MET HE1 H -8.437 2.866 -4.335 1.00 . A A . 45 MET HE1 1 1
11 11693 1 1 45 MET HE2 H -9.675 3.157 -3.116 1.00 . A A . 45 MET HE2 1 1
11 11694 1 1 45 MET HE3 H -9.972 1.997 -4.410 1.00 . A A . 45 MET HE3 1 1
11 11695 1 1 45 MET HG2 H -9.713 -0.262 -1.191 1.00 . A A . 45 MET HG2 1 1
11 11696 1 1 45 MET HG3 H -10.714 0.167 -2.575 1.00 . A A . 45 MET HG3 1 1
11 11697 1 1 45 MET N N -9.561 1.082 1.077 1.00 . A A . 45 MET N 1 1
11 11698 1 1 45 MET O O -10.555 4.421 0.167 1.00 . A A . 45 MET O 1 1
11 11699 1 1 45 MET SD S -8.531 1.102 -2.738 1.00 . A A . 45 MET SD 1 1
11 11700 1 1 46 LEU C C -10.535 5.229 3.221 1.00 . A A . 46 LEU C 1 1
11 11701 1 1 46 LEU CA C -11.567 4.222 2.739 1.00 . A A . 46 LEU CA 1 1
11 11702 1 1 46 LEU CB C -12.322 3.640 3.933 1.00 . A A . 46 LEU CB 1 1
11 11703 1 1 46 LEU CD1 C -13.983 2.016 4.853 1.00 . A A . 46 LEU CD1 1 1
11 11704 1 1 46 LEU CD2 C -14.474 3.218 2.719 1.00 . A A . 46 LEU CD2 1 1
11 11705 1 1 46 LEU CG C -13.386 2.601 3.585 1.00 . A A . 46 LEU CG 1 1
11 11706 1 1 46 LEU H H -10.805 2.282 2.409 1.00 . A A . 46 LEU H 1 1
11 11707 1 1 46 LEU HA H -12.268 4.717 2.083 1.00 . A A . 46 LEU HA 1 1
11 11708 1 1 46 LEU HB2 H -11.602 3.181 4.595 1.00 . A A . 46 LEU HB2 1 1
11 11709 1 1 46 LEU HB3 H -12.803 4.452 4.457 1.00 . A A . 46 LEU HB3 1 1
11 11710 1 1 46 LEU HD11 H -14.447 2.805 5.427 1.00 . A A . 46 LEU HD11 1 1
11 11711 1 1 46 LEU HD12 H -13.202 1.556 5.440 1.00 . A A . 46 LEU HD12 1 1
11 11712 1 1 46 LEU HD13 H -14.723 1.274 4.594 1.00 . A A . 46 LEU HD13 1 1
11 11713 1 1 46 LEU HD21 H -15.213 2.468 2.482 1.00 . A A . 46 LEU HD21 1 1
11 11714 1 1 46 LEU HD22 H -14.036 3.595 1.805 1.00 . A A . 46 LEU HD22 1 1
11 11715 1 1 46 LEU HD23 H -14.943 4.029 3.256 1.00 . A A . 46 LEU HD23 1 1
11 11716 1 1 46 LEU HG H -12.927 1.795 3.027 1.00 . A A . 46 LEU HG 1 1
11 11717 1 1 46 LEU N N -10.918 3.159 1.991 1.00 . A A . 46 LEU N 1 1
11 11718 1 1 46 LEU O O -9.651 4.888 4.011 1.00 . A A . 46 LEU O 1 1
11 11719 1 1 47 GLU C C -9.673 7.768 4.596 1.00 . A A . 47 GLU C 1 1
11 11720 1 1 47 GLU CA C -9.688 7.510 3.093 1.00 . A A . 47 GLU CA 1 1
11 11721 1 1 47 GLU CB C -10.009 8.815 2.365 1.00 . A A . 47 GLU CB 1 1
11 11722 1 1 47 GLU CD C -9.345 11.250 2.265 1.00 . A A . 47 GLU CD 1 1
11 11723 1 1 47 GLU CG C -8.873 9.824 2.426 1.00 . A A . 47 GLU CG 1 1
11 11724 1 1 47 GLU H H -11.409 6.684 2.157 1.00 . A A . 47 GLU H 1 1
11 11725 1 1 47 GLU HA H -8.710 7.171 2.788 1.00 . A A . 47 GLU HA 1 1
11 11726 1 1 47 GLU HB2 H -10.219 8.596 1.329 1.00 . A A . 47 GLU HB2 1 1
11 11727 1 1 47 GLU HB3 H -10.882 9.263 2.814 1.00 . A A . 47 GLU HB3 1 1
11 11728 1 1 47 GLU HG2 H -8.377 9.732 3.381 1.00 . A A . 47 GLU HG2 1 1
11 11729 1 1 47 GLU HG3 H -8.172 9.602 1.635 1.00 . A A . 47 GLU HG3 1 1
11 11730 1 1 47 GLU N N -10.652 6.467 2.753 1.00 . A A . 47 GLU N 1 1
11 11731 1 1 47 GLU O O -8.650 8.150 5.157 1.00 . A A . 47 GLU O 1 1
11 11732 1 1 47 GLU OE1 O -9.991 11.559 1.244 1.00 . A A . 47 GLU OE1 1 1
11 11733 1 1 47 GLU OE2 O -9.072 12.073 3.161 1.00 . A A . 47 GLU OE2 1 1
11 11734 1 1 48 ALA C C -10.046 6.818 7.477 1.00 . A A . 48 ALA C 1 1
11 11735 1 1 48 ALA CA C -10.934 7.771 6.681 1.00 . A A . 48 ALA CA 1 1
11 11736 1 1 48 ALA CB C -12.382 7.623 7.118 1.00 . A A . 48 ALA CB 1 1
11 11737 1 1 48 ALA H H -11.590 7.230 4.739 1.00 . A A . 48 ALA H 1 1
11 11738 1 1 48 ALA HA H -10.625 8.786 6.884 1.00 . A A . 48 ALA HA 1 1
11 11739 1 1 48 ALA HB1 H -12.462 7.831 8.177 1.00 . A A . 48 ALA HB1 1 1
11 11740 1 1 48 ALA HB2 H -12.716 6.615 6.924 1.00 . A A . 48 ALA HB2 1 1
11 11741 1 1 48 ALA HB3 H -13.000 8.319 6.568 1.00 . A A . 48 ALA HB3 1 1
11 11742 1 1 48 ALA N N -10.811 7.547 5.243 1.00 . A A . 48 ALA N 1 1
11 11743 1 1 48 ALA O O -9.680 7.105 8.618 1.00 . A A . 48 ALA O 1 1
11 11744 1 1 49 GLU C C -7.519 4.585 6.801 1.00 . A A . 49 GLU C 1 1
11 11745 1 1 49 GLU CA C -8.854 4.698 7.529 1.00 . A A . 49 GLU CA 1 1
11 11746 1 1 49 GLU CB C -9.557 3.339 7.565 1.00 . A A . 49 GLU CB 1 1
11 11747 1 1 49 GLU CD C -11.530 1.988 8.381 1.00 . A A . 49 GLU CD 1 1
11 11748 1 1 49 GLU CG C -10.861 3.344 8.346 1.00 . A A . 49 GLU CG 1 1
11 11749 1 1 49 GLU H H -10.019 5.513 5.959 1.00 . A A . 49 GLU H 1 1
11 11750 1 1 49 GLU HA H -8.675 5.031 8.540 1.00 . A A . 49 GLU HA 1 1
11 11751 1 1 49 GLU HB2 H -9.775 3.034 6.552 1.00 . A A . 49 GLU HB2 1 1
11 11752 1 1 49 GLU HB3 H -8.896 2.617 8.016 1.00 . A A . 49 GLU HB3 1 1
11 11753 1 1 49 GLU HG2 H -10.657 3.650 9.360 1.00 . A A . 49 GLU HG2 1 1
11 11754 1 1 49 GLU HG3 H -11.538 4.050 7.888 1.00 . A A . 49 GLU HG3 1 1
11 11755 1 1 49 GLU N N -9.702 5.686 6.874 1.00 . A A . 49 GLU N 1 1
11 11756 1 1 49 GLU O O -6.700 3.715 7.101 1.00 . A A . 49 GLU O 1 1
11 11757 1 1 49 GLU OE1 O -11.055 1.107 9.126 1.00 . A A . 49 GLU OE1 1 1
11 11758 1 1 49 GLU OE2 O -12.550 1.804 7.683 1.00 . A A . 49 GLU OE2 1 1
11 11759 1 1 50 ALA C C -5.116 6.511 5.708 1.00 . A A . 50 ALA C 1 1
11 11760 1 1 50 ALA CA C -6.071 5.505 5.088 1.00 . A A . 50 ALA CA 1 1
11 11761 1 1 50 ALA CB C -6.340 5.839 3.630 1.00 . A A . 50 ALA CB 1 1
11 11762 1 1 50 ALA H H -8.008 6.128 5.635 1.00 . A A . 50 ALA H 1 1
11 11763 1 1 50 ALA HA H -5.625 4.521 5.131 1.00 . A A . 50 ALA HA 1 1
11 11764 1 1 50 ALA HB1 H -6.820 6.805 3.561 1.00 . A A . 50 ALA HB1 1 1
11 11765 1 1 50 ALA HB2 H -6.984 5.084 3.209 1.00 . A A . 50 ALA HB2 1 1
11 11766 1 1 50 ALA HB3 H -5.406 5.860 3.089 1.00 . A A . 50 ALA HB3 1 1
11 11767 1 1 50 ALA N N -7.311 5.470 5.838 1.00 . A A . 50 ALA N 1 1
11 11768 1 1 50 ALA O O -5.545 7.466 6.356 1.00 . A A . 50 ALA O 1 1
11 11769 1 1 51 ARG C C -2.321 8.188 5.115 1.00 . A A . 51 ARG C 1 1
11 11770 1 1 51 ARG CA C -2.820 7.154 6.116 1.00 . A A . 51 ARG CA 1 1
11 11771 1 1 51 ARG CB C -1.649 6.314 6.650 1.00 . A A . 51 ARG CB 1 1
11 11772 1 1 51 ARG CD C 0.216 4.686 6.170 1.00 . A A . 51 ARG CD 1 1
11 11773 1 1 51 ARG CG C -0.778 5.675 5.574 1.00 . A A . 51 ARG CG 1 1
11 11774 1 1 51 ARG CZ C 2.199 4.890 7.640 1.00 . A A . 51 ARG CZ 1 1
11 11775 1 1 51 ARG H H -3.546 5.566 4.922 1.00 . A A . 51 ARG H 1 1
11 11776 1 1 51 ARG HA H -3.286 7.670 6.944 1.00 . A A . 51 ARG HA 1 1
11 11777 1 1 51 ARG HB2 H -1.017 6.949 7.252 1.00 . A A . 51 ARG HB2 1 1
11 11778 1 1 51 ARG HB3 H -2.044 5.526 7.274 1.00 . A A . 51 ARG HB3 1 1
11 11779 1 1 51 ARG HD2 H -0.324 3.811 6.500 1.00 . A A . 51 ARG HD2 1 1
11 11780 1 1 51 ARG HD3 H 0.921 4.401 5.403 1.00 . A A . 51 ARG HD3 1 1
11 11781 1 1 51 ARG HE H 0.486 5.908 7.862 1.00 . A A . 51 ARG HE 1 1
11 11782 1 1 51 ARG HG2 H -1.413 5.150 4.875 1.00 . A A . 51 ARG HG2 1 1
11 11783 1 1 51 ARG HG3 H -0.234 6.451 5.056 1.00 . A A . 51 ARG HG3 1 1
11 11784 1 1 51 ARG HH11 H 2.433 3.581 6.093 1.00 . A A . 51 ARG HH11 1 1
11 11785 1 1 51 ARG HH12 H 3.795 3.742 7.160 1.00 . A A . 51 ARG HH12 1 1
11 11786 1 1 51 ARG HH21 H 2.263 6.079 9.285 1.00 . A A . 51 ARG HH21 1 1
11 11787 1 1 51 ARG HH22 H 3.712 5.175 8.962 1.00 . A A . 51 ARG HH22 1 1
11 11788 1 1 51 ARG N N -3.827 6.300 5.507 1.00 . A A . 51 ARG N 1 1
11 11789 1 1 51 ARG NE N 0.953 5.243 7.307 1.00 . A A . 51 ARG NE 1 1
11 11790 1 1 51 ARG NH1 N 2.865 4.002 6.911 1.00 . A A . 51 ARG NH1 1 1
11 11791 1 1 51 ARG NH2 N 2.771 5.418 8.715 1.00 . A A . 51 ARG NH2 1 1
11 11792 1 1 51 ARG O O -2.261 7.922 3.914 1.00 . A A . 51 ARG O 1 1
11 11793 1 1 52 SER C C 0.077 10.320 4.708 1.00 . A A . 52 SER C 1 1
11 11794 1 1 52 SER CA C -1.439 10.420 4.771 1.00 . A A . 52 SER CA 1 1
11 11795 1 1 52 SER CB C -1.860 11.791 5.302 1.00 . A A . 52 SER CB 1 1
11 11796 1 1 52 SER H H -2.115 9.540 6.571 1.00 . A A . 52 SER H 1 1
11 11797 1 1 52 SER HA H -1.836 10.296 3.780 1.00 . A A . 52 SER HA 1 1
11 11798 1 1 52 SER HB2 H -2.915 11.915 5.141 1.00 . A A . 52 SER HB2 1 1
11 11799 1 1 52 SER HB3 H -1.644 11.844 6.353 1.00 . A A . 52 SER HB3 1 1
11 11800 1 1 52 SER HG H -1.819 13.338 4.097 1.00 . A A . 52 SER HG 1 1
11 11801 1 1 52 SER N N -1.986 9.368 5.610 1.00 . A A . 52 SER N 1 1
11 11802 1 1 52 SER O O 0.704 9.677 5.547 1.00 . A A . 52 SER O 1 1
11 11803 1 1 52 SER OG O -1.185 12.853 4.642 1.00 . A A . 52 SER OG 1 1
11 11804 1 1 53 LEU C C 2.709 12.118 4.349 1.00 . A A . 53 LEU C 1 1
11 11805 1 1 53 LEU CA C 2.103 10.974 3.550 1.00 . A A . 53 LEU CA 1 1
11 11806 1 1 53 LEU CB C 2.484 11.117 2.074 1.00 . A A . 53 LEU CB 1 1
11 11807 1 1 53 LEU CD1 C 2.456 10.250 -0.271 1.00 . A A . 53 LEU CD1 1 1
11 11808 1 1 53 LEU CD2 C 2.633 8.649 1.649 1.00 . A A . 53 LEU CD2 1 1
11 11809 1 1 53 LEU CG C 2.044 9.968 1.167 1.00 . A A . 53 LEU CG 1 1
11 11810 1 1 53 LEU H H 0.089 11.443 3.064 1.00 . A A . 53 LEU H 1 1
11 11811 1 1 53 LEU HA H 2.491 10.041 3.928 1.00 . A A . 53 LEU HA 1 1
11 11812 1 1 53 LEU HB2 H 2.043 12.030 1.701 1.00 . A A . 53 LEU HB2 1 1
11 11813 1 1 53 LEU HB3 H 3.558 11.206 2.008 1.00 . A A . 53 LEU HB3 1 1
11 11814 1 1 53 LEU HD11 H 3.531 10.325 -0.330 1.00 . A A . 53 LEU HD11 1 1
11 11815 1 1 53 LEU HD12 H 2.013 11.181 -0.594 1.00 . A A . 53 LEU HD12 1 1
11 11816 1 1 53 LEU HD13 H 2.115 9.448 -0.908 1.00 . A A . 53 LEU HD13 1 1
11 11817 1 1 53 LEU HD21 H 2.303 7.848 1.002 1.00 . A A . 53 LEU HD21 1 1
11 11818 1 1 53 LEU HD22 H 2.301 8.455 2.658 1.00 . A A . 53 LEU HD22 1 1
11 11819 1 1 53 LEU HD23 H 3.712 8.706 1.629 1.00 . A A . 53 LEU HD23 1 1
11 11820 1 1 53 LEU HG H 0.966 9.887 1.195 1.00 . A A . 53 LEU HG 1 1
11 11821 1 1 53 LEU N N 0.656 10.959 3.710 1.00 . A A . 53 LEU N 1 1
11 11822 1 1 53 LEU O O 3.922 12.189 4.538 1.00 . A A . 53 LEU O 1 1
11 11823 1 1 54 ASP C C 2.001 14.010 7.049 1.00 . A A . 54 ASP C 1 1
11 11824 1 1 54 ASP CA C 2.308 14.174 5.568 1.00 . A A . 54 ASP CA 1 1
11 11825 1 1 54 ASP CB C 1.645 15.440 5.035 1.00 . A A . 54 ASP CB 1 1
11 11826 1 1 54 ASP CG C 2.234 16.698 5.641 1.00 . A A . 54 ASP CG 1 1
11 11827 1 1 54 ASP H H 0.893 12.894 4.649 1.00 . A A . 54 ASP H 1 1
11 11828 1 1 54 ASP HA H 3.378 14.256 5.439 1.00 . A A . 54 ASP HA 1 1
11 11829 1 1 54 ASP HB2 H 1.775 15.484 3.962 1.00 . A A . 54 ASP HB2 1 1
11 11830 1 1 54 ASP HB3 H 0.589 15.412 5.262 1.00 . A A . 54 ASP HB3 1 1
11 11831 1 1 54 ASP N N 1.853 13.013 4.816 1.00 . A A . 54 ASP N 1 1
11 11832 1 1 54 ASP O O 2.750 14.473 7.909 1.00 . A A . 54 ASP O 1 1
11 11833 1 1 54 ASP OD1 O 3.404 17.009 5.341 1.00 . A A . 54 ASP OD1 1 1
11 11834 1 1 54 ASP OD2 O 1.523 17.397 6.395 1.00 . A A . 54 ASP OD2 1 1
11 11835 1 1 55 ALA C C 1.066 11.847 9.298 1.00 . A A . 55 ALA C 1 1
11 11836 1 1 55 ALA CA C 0.469 13.123 8.715 1.00 . A A . 55 ALA CA 1 1
11 11837 1 1 55 ALA CB C -1.051 13.086 8.789 1.00 . A A . 55 ALA CB 1 1
11 11838 1 1 55 ALA H H 0.376 12.943 6.606 1.00 . A A . 55 ALA H 1 1
11 11839 1 1 55 ALA HA H 0.812 13.965 9.297 1.00 . A A . 55 ALA HA 1 1
11 11840 1 1 55 ALA HB1 H -1.418 12.228 8.244 1.00 . A A . 55 ALA HB1 1 1
11 11841 1 1 55 ALA HB2 H -1.455 13.987 8.353 1.00 . A A . 55 ALA HB2 1 1
11 11842 1 1 55 ALA HB3 H -1.360 13.016 9.822 1.00 . A A . 55 ALA HB3 1 1
11 11843 1 1 55 ALA N N 0.904 13.326 7.338 1.00 . A A . 55 ALA N 1 1
11 11844 1 1 55 ALA O O 0.802 11.496 10.447 1.00 . A A . 55 ALA O 1 1
11 11845 1 1 56 GLU C C 3.999 9.961 8.580 1.00 . A A . 56 GLU C 1 1
11 11846 1 1 56 GLU CA C 2.517 9.926 8.922 1.00 . A A . 56 GLU CA 1 1
11 11847 1 1 56 GLU CB C 1.855 8.724 8.247 1.00 . A A . 56 GLU CB 1 1
11 11848 1 1 56 GLU CD C 0.492 7.844 10.184 1.00 . A A . 56 GLU CD 1 1
11 11849 1 1 56 GLU CG C 0.464 8.407 8.777 1.00 . A A . 56 GLU CG 1 1
11 11850 1 1 56 GLU H H 2.058 11.510 7.601 1.00 . A A . 56 GLU H 1 1
11 11851 1 1 56 GLU HA H 2.406 9.838 9.992 1.00 . A A . 56 GLU HA 1 1
11 11852 1 1 56 GLU HB2 H 1.775 8.921 7.189 1.00 . A A . 56 GLU HB2 1 1
11 11853 1 1 56 GLU HB3 H 2.480 7.854 8.395 1.00 . A A . 56 GLU HB3 1 1
11 11854 1 1 56 GLU HG2 H -0.119 9.315 8.781 1.00 . A A . 56 GLU HG2 1 1
11 11855 1 1 56 GLU HG3 H 0.000 7.684 8.124 1.00 . A A . 56 GLU HG3 1 1
11 11856 1 1 56 GLU N N 1.875 11.165 8.500 1.00 . A A . 56 GLU N 1 1
11 11857 1 1 56 GLU O O 4.451 10.825 7.825 1.00 . A A . 56 GLU O 1 1
11 11858 1 1 56 GLU OE1 O 1.013 6.724 10.364 1.00 . A A . 56 GLU OE1 1 1
11 11859 1 1 56 GLU OE2 O -0.024 8.503 11.111 1.00 . A A . 56 GLU OE2 1 1
11 11860 1 1 57 ALA C C 6.527 7.652 8.171 1.00 . A A . 57 ALA C 1 1
11 11861 1 1 57 ALA CA C 6.176 8.954 8.880 1.00 . A A . 57 ALA CA 1 1
11 11862 1 1 57 ALA CB C 6.949 9.075 10.184 1.00 . A A . 57 ALA CB 1 1
11 11863 1 1 57 ALA H H 4.337 8.365 9.735 1.00 . A A . 57 ALA H 1 1
11 11864 1 1 57 ALA HA H 6.447 9.785 8.246 1.00 . A A . 57 ALA HA 1 1
11 11865 1 1 57 ALA HB1 H 6.686 8.255 10.837 1.00 . A A . 57 ALA HB1 1 1
11 11866 1 1 57 ALA HB2 H 6.702 10.010 10.664 1.00 . A A . 57 ALA HB2 1 1
11 11867 1 1 57 ALA HB3 H 8.009 9.046 9.978 1.00 . A A . 57 ALA HB3 1 1
11 11868 1 1 57 ALA N N 4.751 9.027 9.135 1.00 . A A . 57 ALA N 1 1
11 11869 1 1 57 ALA O O 5.898 6.617 8.412 1.00 . A A . 57 ALA O 1 1
11 11870 1 1 58 PRO C C 8.518 5.450 7.584 1.00 . A A . 58 PRO C 1 1
11 11871 1 1 58 PRO CA C 8.020 6.490 6.588 1.00 . A A . 58 PRO CA 1 1
11 11872 1 1 58 PRO CB C 9.176 7.003 5.717 1.00 . A A . 58 PRO CB 1 1
11 11873 1 1 58 PRO CD C 8.237 8.900 6.833 1.00 . A A . 58 PRO CD 1 1
11 11874 1 1 58 PRO CG C 9.513 8.352 6.260 1.00 . A A . 58 PRO CG 1 1
11 11875 1 1 58 PRO HA H 7.260 6.048 5.962 1.00 . A A . 58 PRO HA 1 1
11 11876 1 1 58 PRO HB2 H 10.015 6.327 5.796 1.00 . A A . 58 PRO HB2 1 1
11 11877 1 1 58 PRO HB3 H 8.852 7.063 4.688 1.00 . A A . 58 PRO HB3 1 1
11 11878 1 1 58 PRO HD2 H 8.446 9.549 7.671 1.00 . A A . 58 PRO HD2 1 1
11 11879 1 1 58 PRO HD3 H 7.676 9.426 6.075 1.00 . A A . 58 PRO HD3 1 1
11 11880 1 1 58 PRO HG2 H 10.261 8.260 7.033 1.00 . A A . 58 PRO HG2 1 1
11 11881 1 1 58 PRO HG3 H 9.869 8.990 5.466 1.00 . A A . 58 PRO HG3 1 1
11 11882 1 1 58 PRO N N 7.524 7.689 7.269 1.00 . A A . 58 PRO N 1 1
11 11883 1 1 58 PRO O O 9.328 5.751 8.463 1.00 . A A . 58 PRO O 1 1
11 11884 1 1 59 ALA C C 9.626 2.450 8.001 1.00 . A A . 59 ALA C 1 1
11 11885 1 1 59 ALA CA C 8.348 3.177 8.397 1.00 . A A . 59 ALA CA 1 1
11 11886 1 1 59 ALA CB C 7.191 2.198 8.513 1.00 . A A . 59 ALA CB 1 1
11 11887 1 1 59 ALA H H 7.441 4.033 6.691 1.00 . A A . 59 ALA H 1 1
11 11888 1 1 59 ALA HA H 8.496 3.636 9.363 1.00 . A A . 59 ALA HA 1 1
11 11889 1 1 59 ALA HB1 H 7.060 1.681 7.575 1.00 . A A . 59 ALA HB1 1 1
11 11890 1 1 59 ALA HB2 H 6.286 2.734 8.759 1.00 . A A . 59 ALA HB2 1 1
11 11891 1 1 59 ALA HB3 H 7.405 1.480 9.292 1.00 . A A . 59 ALA HB3 1 1
11 11892 1 1 59 ALA N N 8.027 4.231 7.450 1.00 . A A . 59 ALA N 1 1
11 11893 1 1 59 ALA O O 10.038 2.478 6.838 1.00 . A A . 59 ALA O 1 1
11 11894 1 1 60 GLN C C 11.119 -0.367 8.343 1.00 . A A . 60 GLN C 1 1
11 11895 1 1 60 GLN CA C 11.469 1.058 8.759 1.00 . A A . 60 GLN CA 1 1
11 11896 1 1 60 GLN CB C 12.337 1.035 10.027 1.00 . A A . 60 GLN CB 1 1
11 11897 1 1 60 GLN CD C 11.909 3.406 10.876 1.00 . A A . 60 GLN CD 1 1
11 11898 1 1 60 GLN CG C 12.937 2.386 10.413 1.00 . A A . 60 GLN CG 1 1
11 11899 1 1 60 GLN H H 9.882 1.863 9.890 1.00 . A A . 60 GLN H 1 1
11 11900 1 1 60 GLN HA H 12.020 1.533 7.960 1.00 . A A . 60 GLN HA 1 1
11 11901 1 1 60 GLN HB2 H 11.733 0.689 10.852 1.00 . A A . 60 GLN HB2 1 1
11 11902 1 1 60 GLN HB3 H 13.150 0.339 9.876 1.00 . A A . 60 GLN HB3 1 1
11 11903 1 1 60 GLN HE21 H 13.049 4.882 10.189 1.00 . A A . 60 GLN HE21 1 1
11 11904 1 1 60 GLN HE22 H 11.557 5.363 10.927 1.00 . A A . 60 GLN HE22 1 1
11 11905 1 1 60 GLN HG2 H 13.645 2.232 11.211 1.00 . A A . 60 GLN HG2 1 1
11 11906 1 1 60 GLN HG3 H 13.453 2.788 9.554 1.00 . A A . 60 GLN HG3 1 1
11 11907 1 1 60 GLN N N 10.252 1.818 8.981 1.00 . A A . 60 GLN N 1 1
11 11908 1 1 60 GLN NE2 N 12.199 4.675 10.644 1.00 . A A . 60 GLN NE2 1 1
11 11909 1 1 60 GLN O O 10.203 -0.974 8.901 1.00 . A A . 60 GLN O 1 1
11 11910 1 1 60 GLN OE1 O 10.869 3.060 11.439 1.00 . A A . 60 GLN OE1 1 1
11 11911 1 1 61 PRO C C 12.010 -3.333 7.869 1.00 . A A . 61 PRO C 1 1
11 11912 1 1 61 PRO CA C 11.581 -2.269 6.861 1.00 . A A . 61 PRO CA 1 1
11 11913 1 1 61 PRO CB C 12.437 -2.349 5.593 1.00 . A A . 61 PRO CB 1 1
11 11914 1 1 61 PRO CD C 12.951 -0.265 6.646 1.00 . A A . 61 PRO CD 1 1
11 11915 1 1 61 PRO CG C 13.541 -1.375 5.820 1.00 . A A . 61 PRO CG 1 1
11 11916 1 1 61 PRO HA H 10.540 -2.410 6.608 1.00 . A A . 61 PRO HA 1 1
11 11917 1 1 61 PRO HB2 H 12.814 -3.356 5.473 1.00 . A A . 61 PRO HB2 1 1
11 11918 1 1 61 PRO HB3 H 11.841 -2.078 4.734 1.00 . A A . 61 PRO HB3 1 1
11 11919 1 1 61 PRO HD2 H 13.682 0.113 7.344 1.00 . A A . 61 PRO HD2 1 1
11 11920 1 1 61 PRO HD3 H 12.589 0.528 6.008 1.00 . A A . 61 PRO HD3 1 1
11 11921 1 1 61 PRO HG2 H 14.350 -1.852 6.353 1.00 . A A . 61 PRO HG2 1 1
11 11922 1 1 61 PRO HG3 H 13.891 -0.990 4.874 1.00 . A A . 61 PRO HG3 1 1
11 11923 1 1 61 PRO N N 11.835 -0.917 7.357 1.00 . A A . 61 PRO N 1 1
11 11924 1 1 61 PRO O O 12.920 -3.111 8.671 1.00 . A A . 61 PRO O 1 1
11 11925 1 1 62 SER C C 12.969 -6.248 8.237 1.00 . A A . 62 SER C 1 1
11 11926 1 1 62 SER CA C 11.692 -5.573 8.731 1.00 . A A . 62 SER CA 1 1
11 11927 1 1 62 SER CB C 10.540 -6.582 8.805 1.00 . A A . 62 SER CB 1 1
11 11928 1 1 62 SER H H 10.613 -4.594 7.203 1.00 . A A . 62 SER H 1 1
11 11929 1 1 62 SER HA H 11.868 -5.160 9.715 1.00 . A A . 62 SER HA 1 1
11 11930 1 1 62 SER HB2 H 9.607 -6.050 8.933 1.00 . A A . 62 SER HB2 1 1
11 11931 1 1 62 SER HB3 H 10.505 -7.152 7.888 1.00 . A A . 62 SER HB3 1 1
11 11932 1 1 62 SER HG H 9.888 -7.506 10.414 1.00 . A A . 62 SER HG 1 1
11 11933 1 1 62 SER N N 11.347 -4.479 7.840 1.00 . A A . 62 SER N 1 1
11 11934 1 1 62 SER O O 13.049 -6.671 7.081 1.00 . A A . 62 SER O 1 1
11 11935 1 1 62 SER OG O 10.706 -7.480 9.892 1.00 . A A . 62 SER OG 1 1
11 11936 1 1 63 LEU C C 15.154 -8.426 8.737 1.00 . A A . 63 LEU C 1 1
11 11937 1 1 63 LEU CA C 15.246 -6.908 8.740 1.00 . A A . 63 LEU CA 1 1
11 11938 1 1 63 LEU CB C 16.339 -6.443 9.707 1.00 . A A . 63 LEU CB 1 1
11 11939 1 1 63 LEU CD1 C 17.628 -4.575 10.770 1.00 . A A . 63 LEU CD1 1 1
11 11940 1 1 63 LEU CD2 C 16.921 -4.398 8.381 1.00 . A A . 63 LEU CD2 1 1
11 11941 1 1 63 LEU CG C 16.552 -4.929 9.758 1.00 . A A . 63 LEU CG 1 1
11 11942 1 1 63 LEU H H 13.843 -5.968 10.013 1.00 . A A . 63 LEU H 1 1
11 11943 1 1 63 LEU HA H 15.494 -6.573 7.744 1.00 . A A . 63 LEU HA 1 1
11 11944 1 1 63 LEU HB2 H 16.082 -6.785 10.700 1.00 . A A . 63 LEU HB2 1 1
11 11945 1 1 63 LEU HB3 H 17.271 -6.906 9.416 1.00 . A A . 63 LEU HB3 1 1
11 11946 1 1 63 LEU HD11 H 17.323 -4.909 11.752 1.00 . A A . 63 LEU HD11 1 1
11 11947 1 1 63 LEU HD12 H 17.773 -3.504 10.782 1.00 . A A . 63 LEU HD12 1 1
11 11948 1 1 63 LEU HD13 H 18.553 -5.060 10.496 1.00 . A A . 63 LEU HD13 1 1
11 11949 1 1 63 LEU HD21 H 17.819 -4.890 8.036 1.00 . A A . 63 LEU HD21 1 1
11 11950 1 1 63 LEU HD22 H 17.093 -3.335 8.440 1.00 . A A . 63 LEU HD22 1 1
11 11951 1 1 63 LEU HD23 H 16.114 -4.596 7.692 1.00 . A A . 63 LEU HD23 1 1
11 11952 1 1 63 LEU HG H 15.632 -4.452 10.067 1.00 . A A . 63 LEU HG 1 1
11 11953 1 1 63 LEU N N 13.969 -6.320 9.102 1.00 . A A . 63 LEU N 1 1
11 11954 1 1 63 LEU O O 14.999 -9.049 9.788 1.00 . A A . 63 LEU O 1 1
11 11955 1 1 64 GLU C C 16.406 -11.086 8.072 1.00 . A A . 64 GLU C 1 1
11 11956 1 1 64 GLU CA C 15.194 -10.456 7.401 1.00 . A A . 64 GLU CA 1 1
11 11957 1 1 64 GLU CB C 15.180 -10.852 5.927 1.00 . A A . 64 GLU CB 1 1
11 11958 1 1 64 GLU CD C 13.937 -10.924 3.747 1.00 . A A . 64 GLU CD 1 1
11 11959 1 1 64 GLU CG C 13.925 -10.441 5.181 1.00 . A A . 64 GLU CG 1 1
11 11960 1 1 64 GLU H H 15.273 -8.447 6.749 1.00 . A A . 64 GLU H 1 1
11 11961 1 1 64 GLU HA H 14.298 -10.826 7.875 1.00 . A A . 64 GLU HA 1 1
11 11962 1 1 64 GLU HB2 H 16.026 -10.394 5.439 1.00 . A A . 64 GLU HB2 1 1
11 11963 1 1 64 GLU HB3 H 15.276 -11.926 5.857 1.00 . A A . 64 GLU HB3 1 1
11 11964 1 1 64 GLU HG2 H 13.065 -10.860 5.682 1.00 . A A . 64 GLU HG2 1 1
11 11965 1 1 64 GLU HG3 H 13.855 -9.363 5.183 1.00 . A A . 64 GLU HG3 1 1
11 11966 1 1 64 GLU N N 15.218 -9.008 7.549 1.00 . A A . 64 GLU N 1 1
11 11967 1 1 64 GLU O O 17.512 -10.549 8.005 1.00 . A A . 64 GLU O 1 1
11 11968 1 1 64 GLU OE1 O 13.771 -12.141 3.522 1.00 . A A . 64 GLU OE1 1 1
11 11969 1 1 64 GLU OE2 O 14.130 -10.094 2.837 1.00 . A A . 64 GLU OE2 1 1
11 11970 1 1 65 HIS C C 17.411 -14.329 8.715 1.00 . A A . 65 HIS C 1 1
11 11971 1 1 65 HIS CA C 17.289 -12.950 9.336 1.00 . A A . 65 HIS CA 1 1
11 11972 1 1 65 HIS CB C 17.084 -13.057 10.849 1.00 . A A . 65 HIS CB 1 1
11 11973 1 1 65 HIS CD2 C 16.073 -10.946 11.968 1.00 . A A . 65 HIS CD2 1 1
11 11974 1 1 65 HIS CE1 C 17.942 -9.920 12.465 1.00 . A A . 65 HIS CE1 1 1
11 11975 1 1 65 HIS CG C 17.093 -11.732 11.549 1.00 . A A . 65 HIS CG 1 1
11 11976 1 1 65 HIS H H 15.285 -12.597 8.751 1.00 . A A . 65 HIS H 1 1
11 11977 1 1 65 HIS HA H 18.201 -12.406 9.143 1.00 . A A . 65 HIS HA 1 1
11 11978 1 1 65 HIS HB2 H 16.132 -13.527 11.044 1.00 . A A . 65 HIS HB2 1 1
11 11979 1 1 65 HIS HB3 H 17.872 -13.662 11.272 1.00 . A A . 65 HIS HB3 1 1
11 11980 1 1 65 HIS HD1 H 19.172 -11.369 11.697 1.00 . A A . 65 HIS HD1 1 1
11 11981 1 1 65 HIS HD2 H 15.017 -11.161 11.875 1.00 . A A . 65 HIS HD2 1 1
11 11982 1 1 65 HIS HE1 H 18.648 -9.186 12.830 1.00 . A A . 65 HIS HE1 1 1
11 11983 1 1 65 HIS HE2 H 16.133 -9.011 12.794 1.00 . A A . 65 HIS HE2 1 1
11 11984 1 1 65 HIS N N 16.199 -12.223 8.709 1.00 . A A . 65 HIS N 1 1
11 11985 1 1 65 HIS ND1 N 18.250 -11.060 11.877 1.00 . A A . 65 HIS ND1 1 1
11 11986 1 1 65 HIS NE2 N 16.629 -9.825 12.533 1.00 . A A . 65 HIS NE2 1 1
11 11987 1 1 65 HIS O O 16.553 -15.191 8.907 1.00 . A A . 65 HIS O 1 1
11 11988 1 1 66 HIS C C 19.690 -16.625 7.991 1.00 . A A . 66 HIS C 1 1
11 11989 1 1 66 HIS CA C 18.671 -15.780 7.248 1.00 . A A . 66 HIS CA 1 1
11 11990 1 1 66 HIS CB C 19.150 -15.541 5.812 1.00 . A A . 66 HIS CB 1 1
11 11991 1 1 66 HIS CD2 C 18.149 -13.403 4.730 1.00 . A A . 66 HIS CD2 1 1
11 11992 1 1 66 HIS CE1 C 16.525 -14.345 3.606 1.00 . A A . 66 HIS CE1 1 1
11 11993 1 1 66 HIS CG C 18.205 -14.735 4.972 1.00 . A A . 66 HIS CG 1 1
11 11994 1 1 66 HIS H H 19.130 -13.809 7.845 1.00 . A A . 66 HIS H 1 1
11 11995 1 1 66 HIS HA H 17.731 -16.308 7.224 1.00 . A A . 66 HIS HA 1 1
11 11996 1 1 66 HIS HB2 H 20.094 -15.018 5.839 1.00 . A A . 66 HIS HB2 1 1
11 11997 1 1 66 HIS HB3 H 19.291 -16.498 5.327 1.00 . A A . 66 HIS HB3 1 1
11 11998 1 1 66 HIS HD1 H 16.960 -16.254 4.206 1.00 . A A . 66 HIS HD1 1 1
11 11999 1 1 66 HIS HD2 H 18.817 -12.651 5.128 1.00 . A A . 66 HIS HD2 1 1
11 12000 1 1 66 HIS HE1 H 15.670 -14.491 2.962 1.00 . A A . 66 HIS HE1 1 1
11 12001 1 1 66 HIS HE2 H 16.974 -12.373 3.337 1.00 . A A . 66 HIS HE2 1 1
11 12002 1 1 66 HIS N N 18.464 -14.522 7.941 1.00 . A A . 66 HIS N 1 1
11 12003 1 1 66 HIS ND1 N 17.174 -15.293 4.252 1.00 . A A . 66 HIS ND1 1 1
11 12004 1 1 66 HIS NE2 N 17.094 -13.184 3.876 1.00 . A A . 66 HIS NE2 1 1
11 12005 1 1 66 HIS O O 20.723 -16.120 8.429 1.00 . A A . 66 HIS O 1 1
11 12006 1 1 67 HIS C C 21.477 -19.089 7.812 1.00 . A A . 67 HIS C 1 1
11 12007 1 1 67 HIS CA C 20.329 -18.821 8.776 1.00 . A A . 67 HIS CA 1 1
11 12008 1 1 67 HIS CB C 19.630 -20.128 9.153 1.00 . A A . 67 HIS CB 1 1
11 12009 1 1 67 HIS CD2 C 21.231 -22.109 9.675 1.00 . A A . 67 HIS CD2 1 1
11 12010 1 1 67 HIS CE1 C 21.366 -21.843 11.839 1.00 . A A . 67 HIS CE1 1 1
11 12011 1 1 67 HIS CG C 20.465 -21.042 10.001 1.00 . A A . 67 HIS CG 1 1
11 12012 1 1 67 HIS H H 18.509 -18.232 7.873 1.00 . A A . 67 HIS H 1 1
11 12013 1 1 67 HIS HA H 20.719 -18.353 9.667 1.00 . A A . 67 HIS HA 1 1
11 12014 1 1 67 HIS HB2 H 18.729 -19.899 9.700 1.00 . A A . 67 HIS HB2 1 1
11 12015 1 1 67 HIS HB3 H 19.371 -20.658 8.249 1.00 . A A . 67 HIS HB3 1 1
11 12016 1 1 67 HIS HD1 H 20.139 -20.202 11.909 1.00 . A A . 67 HIS HD1 1 1
11 12017 1 1 67 HIS HD2 H 21.381 -22.508 8.682 1.00 . A A . 67 HIS HD2 1 1
11 12018 1 1 67 HIS HE1 H 21.630 -21.978 12.878 1.00 . A A . 67 HIS HE1 1 1
11 12019 1 1 67 HIS HE2 H 22.568 -23.187 10.878 1.00 . A A . 67 HIS HE2 1 1
11 12020 1 1 67 HIS N N 19.388 -17.902 8.160 1.00 . A A . 67 HIS N 1 1
11 12021 1 1 67 HIS ND1 N 20.573 -20.905 11.365 1.00 . A A . 67 HIS ND1 1 1
11 12022 1 1 67 HIS NE2 N 21.782 -22.590 10.836 1.00 . A A . 67 HIS NE2 1 1
11 12023 1 1 67 HIS O O 22.635 -19.204 8.215 1.00 . A A . 67 HIS O 1 1
11 12024 1 1 68 HIS C C 22.715 -17.906 5.248 1.00 . A A . 68 HIS C 1 1
11 12025 1 1 68 HIS CA C 22.127 -19.292 5.482 1.00 . A A . 68 HIS CA 1 1
11 12026 1 1 68 HIS CB C 21.487 -19.824 4.195 1.00 . A A . 68 HIS CB 1 1
11 12027 1 1 68 HIS CD2 C 23.684 -20.496 2.984 1.00 . A A . 68 HIS CD2 1 1
11 12028 1 1 68 HIS CE1 C 23.021 -22.417 2.172 1.00 . A A . 68 HIS CE1 1 1
11 12029 1 1 68 HIS CG C 22.400 -20.678 3.370 1.00 . A A . 68 HIS CG 1 1
11 12030 1 1 68 HIS H H 20.182 -19.218 6.297 1.00 . A A . 68 HIS H 1 1
11 12031 1 1 68 HIS HA H 22.908 -19.965 5.806 1.00 . A A . 68 HIS HA 1 1
11 12032 1 1 68 HIS HB2 H 20.623 -20.417 4.451 1.00 . A A . 68 HIS HB2 1 1
11 12033 1 1 68 HIS HB3 H 21.174 -18.988 3.587 1.00 . A A . 68 HIS HB3 1 1
11 12034 1 1 68 HIS HD1 H 21.119 -22.305 2.930 1.00 . A A . 68 HIS HD1 1 1
11 12035 1 1 68 HIS HD2 H 24.308 -19.644 3.216 1.00 . A A . 68 HIS HD2 1 1
11 12036 1 1 68 HIS HE1 H 23.011 -23.366 1.656 1.00 . A A . 68 HIS HE1 1 1
11 12037 1 1 68 HIS HE2 H 24.943 -21.764 1.869 1.00 . A A . 68 HIS HE2 1 1
11 12038 1 1 68 HIS N N 21.134 -19.199 6.535 1.00 . A A . 68 HIS N 1 1
11 12039 1 1 68 HIS ND1 N 22.015 -21.891 2.841 1.00 . A A . 68 HIS ND1 1 1
11 12040 1 1 68 HIS NE2 N 24.044 -21.592 2.244 1.00 . A A . 68 HIS NE2 1 1
11 12041 1 1 68 HIS O O 21.985 -16.915 5.257 1.00 . A A . 68 HIS O 1 1
11 12042 1 1 69 HIS C C 24.173 -15.711 3.799 1.00 . A A . 69 HIS C 1 1
11 12043 1 1 69 HIS CA C 24.721 -16.561 4.946 1.00 . A A . 69 HIS CA 1 1
11 12044 1 1 69 HIS CB C 26.224 -16.783 4.757 1.00 . A A . 69 HIS CB 1 1
11 12045 1 1 69 HIS CD2 C 27.174 -14.385 4.455 1.00 . A A . 69 HIS CD2 1 1
11 12046 1 1 69 HIS CE1 C 28.433 -14.323 6.243 1.00 . A A . 69 HIS CE1 1 1
11 12047 1 1 69 HIS CG C 27.046 -15.575 5.087 1.00 . A A . 69 HIS CG 1 1
11 12048 1 1 69 HIS H H 24.538 -18.671 4.984 1.00 . A A . 69 HIS H 1 1
11 12049 1 1 69 HIS HA H 24.566 -16.027 5.872 1.00 . A A . 69 HIS HA 1 1
11 12050 1 1 69 HIS HB2 H 26.548 -17.591 5.396 1.00 . A A . 69 HIS HB2 1 1
11 12051 1 1 69 HIS HB3 H 26.416 -17.045 3.726 1.00 . A A . 69 HIS HB3 1 1
11 12052 1 1 69 HIS HD1 H 27.975 -16.219 6.869 1.00 . A A . 69 HIS HD1 1 1
11 12053 1 1 69 HIS HD2 H 26.689 -14.095 3.533 1.00 . A A . 69 HIS HD2 1 1
11 12054 1 1 69 HIS HE1 H 29.127 -13.989 7.001 1.00 . A A . 69 HIS HE1 1 1
11 12055 1 1 69 HIS HE2 H 28.133 -12.642 5.115 1.00 . A A . 69 HIS HE2 1 1
11 12056 1 1 69 HIS N N 24.025 -17.841 5.052 1.00 . A A . 69 HIS N 1 1
11 12057 1 1 69 HIS ND1 N 27.849 -15.501 6.200 1.00 . A A . 69 HIS ND1 1 1
11 12058 1 1 69 HIS NE2 N 28.041 -13.622 5.195 1.00 . A A . 69 HIS NE2 1 1
11 12059 1 1 69 HIS O O 24.069 -16.177 2.663 1.00 . A A . 69 HIS O 1 1
11 12060 1 1 70 HIS C C 21.933 -13.824 2.692 1.00 . A A . 70 HIS C 1 1
11 12061 1 1 70 HIS CA C 23.344 -13.478 3.163 1.00 . A A . 70 HIS CA 1 1
11 12062 1 1 70 HIS CB C 24.296 -13.340 1.966 1.00 . A A . 70 HIS CB 1 1
11 12063 1 1 70 HIS CD2 C 24.111 -10.907 1.085 1.00 . A A . 70 HIS CD2 1 1
11 12064 1 1 70 HIS CE1 C 23.009 -11.314 -0.762 1.00 . A A . 70 HIS CE1 1 1
11 12065 1 1 70 HIS CG C 23.908 -12.243 1.020 1.00 . A A . 70 HIS CG 1 1
11 12066 1 1 70 HIS H H 23.891 -14.198 5.078 1.00 . A A . 70 HIS H 1 1
11 12067 1 1 70 HIS HA H 23.301 -12.526 3.674 1.00 . A A . 70 HIS HA 1 1
11 12068 1 1 70 HIS HB2 H 25.291 -13.131 2.327 1.00 . A A . 70 HIS HB2 1 1
11 12069 1 1 70 HIS HB3 H 24.305 -14.268 1.414 1.00 . A A . 70 HIS HB3 1 1
11 12070 1 1 70 HIS HD1 H 22.919 -13.344 -0.485 1.00 . A A . 70 HIS HD1 1 1
11 12071 1 1 70 HIS HD2 H 24.626 -10.376 1.872 1.00 . A A . 70 HIS HD2 1 1
11 12072 1 1 70 HIS HE1 H 22.486 -11.183 -1.696 1.00 . A A . 70 HIS HE1 1 1
11 12073 1 1 70 HIS HE2 H 23.345 -9.395 -0.144 1.00 . A A . 70 HIS HE2 1 1
11 12074 1 1 70 HIS N N 23.833 -14.463 4.129 1.00 . A A . 70 HIS N 1 1
11 12075 1 1 70 HIS ND1 N 23.216 -12.464 -0.150 1.00 . A A . 70 HIS ND1 1 1
11 12076 1 1 70 HIS NE2 N 23.543 -10.350 -0.033 1.00 . A A . 70 HIS NE2 1 1
11 12077 1 1 70 HIS O O 21.792 -14.619 1.741 1.00 . A A . 70 HIS O 1 1
11 12078 1 1 70 HIS OXT O 20.970 -13.279 3.275 1.00 . A A . 70 HIS OXT 1 1
12 12079 1 1 1 MET C C -12.390 -7.566 -19.627 1.00 . A A . 1 MET C 1 1
12 12080 1 1 1 MET CA C -11.380 -8.704 -19.499 1.00 . A A . 1 MET CA 1 1
12 12081 1 1 1 MET CB C -11.431 -9.641 -20.719 1.00 . A A . 1 MET CB 1 1
12 12082 1 1 1 MET CE C -11.246 -12.659 -21.794 1.00 . A A . 1 MET CE 1 1
12 12083 1 1 1 MET CG C -12.688 -10.498 -20.815 1.00 . A A . 1 MET CG 1 1
12 12084 1 1 1 MET H1 H -12.566 -9.861 -18.226 1.00 . A A . 1 MET H1 1 1
12 12085 1 1 1 MET H2 H -11.492 -8.828 -17.425 1.00 . A A . 1 MET H2 1 1
12 12086 1 1 1 MET H3 H -10.913 -10.237 -18.161 1.00 . A A . 1 MET H3 1 1
12 12087 1 1 1 MET HA H -10.394 -8.265 -19.444 1.00 . A A . 1 MET HA 1 1
12 12088 1 1 1 MET HB2 H -11.368 -9.041 -21.614 1.00 . A A . 1 MET HB2 1 1
12 12089 1 1 1 MET HB3 H -10.575 -10.300 -20.680 1.00 . A A . 1 MET HB3 1 1
12 12090 1 1 1 MET HE1 H -11.112 -13.415 -22.552 1.00 . A A . 1 MET HE1 1 1
12 12091 1 1 1 MET HE2 H -11.417 -13.129 -20.837 1.00 . A A . 1 MET HE2 1 1
12 12092 1 1 1 MET HE3 H -10.362 -12.043 -21.740 1.00 . A A . 1 MET HE3 1 1
12 12093 1 1 1 MET HG2 H -12.785 -11.074 -19.905 1.00 . A A . 1 MET HG2 1 1
12 12094 1 1 1 MET HG3 H -13.542 -9.846 -20.916 1.00 . A A . 1 MET HG3 1 1
12 12095 1 1 1 MET N N -11.603 -9.458 -18.242 1.00 . A A . 1 MET N 1 1
12 12096 1 1 1 MET O O -12.006 -6.403 -19.746 1.00 . A A . 1 MET O 1 1
12 12097 1 1 1 MET SD S -12.655 -11.637 -22.219 1.00 . A A . 1 MET SD 1 1
12 12098 1 1 2 GLU C C -15.227 -6.751 -18.132 1.00 . A A . 2 GLU C 1 1
12 12099 1 1 2 GLU CA C -14.714 -6.882 -19.555 1.00 . A A . 2 GLU CA 1 1
12 12100 1 1 2 GLU CB C -15.858 -7.238 -20.509 1.00 . A A . 2 GLU CB 1 1
12 12101 1 1 2 GLU CD C -18.049 -6.535 -21.541 1.00 . A A . 2 GLU CD 1 1
12 12102 1 1 2 GLU CG C -16.937 -6.171 -20.582 1.00 . A A . 2 GLU CG 1 1
12 12103 1 1 2 GLU H H -13.931 -8.840 -19.541 1.00 . A A . 2 GLU H 1 1
12 12104 1 1 2 GLU HA H -14.273 -5.941 -19.858 1.00 . A A . 2 GLU HA 1 1
12 12105 1 1 2 GLU HB2 H -15.455 -7.381 -21.500 1.00 . A A . 2 GLU HB2 1 1
12 12106 1 1 2 GLU HB3 H -16.315 -8.160 -20.178 1.00 . A A . 2 GLU HB3 1 1
12 12107 1 1 2 GLU HG2 H -17.360 -6.036 -19.598 1.00 . A A . 2 GLU HG2 1 1
12 12108 1 1 2 GLU HG3 H -16.487 -5.245 -20.910 1.00 . A A . 2 GLU HG3 1 1
12 12109 1 1 2 GLU N N -13.674 -7.894 -19.580 1.00 . A A . 2 GLU N 1 1
12 12110 1 1 2 GLU O O -16.115 -7.491 -17.709 1.00 . A A . 2 GLU O 1 1
12 12111 1 1 2 GLU OE1 O -17.923 -6.233 -22.745 1.00 . A A . 2 GLU OE1 1 1
12 12112 1 1 2 GLU OE2 O -19.052 -7.131 -21.098 1.00 . A A . 2 GLU OE2 1 1
12 12113 1 1 3 SER C C -14.499 -4.334 -15.461 1.00 . A A . 3 SER C 1 1
12 12114 1 1 3 SER CA C -14.934 -5.703 -15.973 1.00 . A A . 3 SER CA 1 1
12 12115 1 1 3 SER CB C -14.251 -6.828 -15.182 1.00 . A A . 3 SER CB 1 1
12 12116 1 1 3 SER H H -13.954 -5.261 -17.789 1.00 . A A . 3 SER H 1 1
12 12117 1 1 3 SER HA H -16.003 -5.793 -15.856 1.00 . A A . 3 SER HA 1 1
12 12118 1 1 3 SER HB2 H -14.060 -6.493 -14.175 1.00 . A A . 3 SER HB2 1 1
12 12119 1 1 3 SER HB3 H -14.899 -7.694 -15.156 1.00 . A A . 3 SER HB3 1 1
12 12120 1 1 3 SER HG H -12.280 -6.906 -15.220 1.00 . A A . 3 SER HG 1 1
12 12121 1 1 3 SER N N -14.627 -5.847 -17.384 1.00 . A A . 3 SER N 1 1
12 12122 1 1 3 SER O O -13.319 -3.985 -15.518 1.00 . A A . 3 SER O 1 1
12 12123 1 1 3 SER OG O -13.016 -7.196 -15.785 1.00 . A A . 3 SER OG 1 1
12 12124 1 1 4 ARG C C -15.853 -2.049 -13.099 1.00 . A A . 4 ARG C 1 1
12 12125 1 1 4 ARG CA C -15.192 -2.229 -14.462 1.00 . A A . 4 ARG CA 1 1
12 12126 1 1 4 ARG CB C -15.680 -1.165 -15.458 1.00 . A A . 4 ARG CB 1 1
12 12127 1 1 4 ARG CD C -15.902 1.268 -16.036 1.00 . A A . 4 ARG CD 1 1
12 12128 1 1 4 ARG CG C -15.585 0.262 -14.943 1.00 . A A . 4 ARG CG 1 1
12 12129 1 1 4 ARG CZ C -15.536 3.710 -15.944 1.00 . A A . 4 ARG CZ 1 1
12 12130 1 1 4 ARG H H -16.383 -3.909 -14.944 1.00 . A A . 4 ARG H 1 1
12 12131 1 1 4 ARG HA H -14.122 -2.130 -14.343 1.00 . A A . 4 ARG HA 1 1
12 12132 1 1 4 ARG HB2 H -15.088 -1.235 -16.358 1.00 . A A . 4 ARG HB2 1 1
12 12133 1 1 4 ARG HB3 H -16.713 -1.365 -15.704 1.00 . A A . 4 ARG HB3 1 1
12 12134 1 1 4 ARG HD2 H -15.069 1.309 -16.722 1.00 . A A . 4 ARG HD2 1 1
12 12135 1 1 4 ARG HD3 H -16.786 0.942 -16.563 1.00 . A A . 4 ARG HD3 1 1
12 12136 1 1 4 ARG HE H -16.809 2.689 -14.776 1.00 . A A . 4 ARG HE 1 1
12 12137 1 1 4 ARG HG2 H -16.287 0.389 -14.133 1.00 . A A . 4 ARG HG2 1 1
12 12138 1 1 4 ARG HG3 H -14.582 0.438 -14.583 1.00 . A A . 4 ARG HG3 1 1
12 12139 1 1 4 ARG HH11 H -14.358 2.755 -17.286 1.00 . A A . 4 ARG HH11 1 1
12 12140 1 1 4 ARG HH12 H -14.164 4.477 -17.223 1.00 . A A . 4 ARG HH12 1 1
12 12141 1 1 4 ARG HH21 H -16.559 4.955 -14.713 1.00 . A A . 4 ARG HH21 1 1
12 12142 1 1 4 ARG HH22 H -15.406 5.728 -15.760 1.00 . A A . 4 ARG HH22 1 1
12 12143 1 1 4 ARG N N -15.459 -3.562 -14.973 1.00 . A A . 4 ARG N 1 1
12 12144 1 1 4 ARG NE N -16.136 2.606 -15.499 1.00 . A A . 4 ARG NE 1 1
12 12145 1 1 4 ARG NH1 N -14.612 3.640 -16.894 1.00 . A A . 4 ARG NH1 1 1
12 12146 1 1 4 ARG NH2 N -15.862 4.890 -15.430 1.00 . A A . 4 ARG NH2 1 1
12 12147 1 1 4 ARG O O -17.030 -1.701 -13.007 1.00 . A A . 4 ARG O 1 1
12 12148 1 1 5 LEU C C -14.708 -1.214 -9.915 1.00 . A A . 5 LEU C 1 1
12 12149 1 1 5 LEU CA C -15.594 -2.184 -10.682 1.00 . A A . 5 LEU CA 1 1
12 12150 1 1 5 LEU CB C -15.629 -3.536 -9.948 1.00 . A A . 5 LEU CB 1 1
12 12151 1 1 5 LEU CD1 C -16.008 -5.282 -11.732 1.00 . A A . 5 LEU CD1 1 1
12 12152 1 1 5 LEU CD2 C -16.939 -5.608 -9.432 1.00 . A A . 5 LEU CD2 1 1
12 12153 1 1 5 LEU CG C -16.594 -4.589 -10.507 1.00 . A A . 5 LEU CG 1 1
12 12154 1 1 5 LEU H H -14.177 -2.635 -12.184 1.00 . A A . 5 LEU H 1 1
12 12155 1 1 5 LEU HA H -16.597 -1.780 -10.731 1.00 . A A . 5 LEU HA 1 1
12 12156 1 1 5 LEU HB2 H -14.634 -3.954 -9.966 1.00 . A A . 5 LEU HB2 1 1
12 12157 1 1 5 LEU HB3 H -15.900 -3.351 -8.918 1.00 . A A . 5 LEU HB3 1 1
12 12158 1 1 5 LEU HD11 H -16.719 -6.000 -12.115 1.00 . A A . 5 LEU HD11 1 1
12 12159 1 1 5 LEU HD12 H -15.096 -5.792 -11.458 1.00 . A A . 5 LEU HD12 1 1
12 12160 1 1 5 LEU HD13 H -15.793 -4.547 -12.495 1.00 . A A . 5 LEU HD13 1 1
12 12161 1 1 5 LEU HD21 H -17.590 -6.362 -9.848 1.00 . A A . 5 LEU HD21 1 1
12 12162 1 1 5 LEU HD22 H -17.438 -5.113 -8.613 1.00 . A A . 5 LEU HD22 1 1
12 12163 1 1 5 LEU HD23 H -16.032 -6.073 -9.073 1.00 . A A . 5 LEU HD23 1 1
12 12164 1 1 5 LEU HG H -17.510 -4.100 -10.808 1.00 . A A . 5 LEU HG 1 1
12 12165 1 1 5 LEU N N -15.099 -2.327 -12.045 1.00 . A A . 5 LEU N 1 1
12 12166 1 1 5 LEU O O -13.556 -1.530 -9.621 1.00 . A A . 5 LEU O 1 1
12 12167 1 1 6 LEU C C -13.245 1.386 -9.693 1.00 . A A . 6 LEU C 1 1
12 12168 1 1 6 LEU CA C -14.500 1.011 -8.905 1.00 . A A . 6 LEU CA 1 1
12 12169 1 1 6 LEU CB C -14.120 0.556 -7.486 1.00 . A A . 6 LEU CB 1 1
12 12170 1 1 6 LEU CD1 C -16.071 1.779 -6.460 1.00 . A A . 6 LEU CD1 1 1
12 12171 1 1 6 LEU CD2 C -16.175 -0.711 -6.724 1.00 . A A . 6 LEU CD2 1 1
12 12172 1 1 6 LEU CG C -15.268 0.486 -6.464 1.00 . A A . 6 LEU CG 1 1
12 12173 1 1 6 LEU H H -16.171 0.153 -9.886 1.00 . A A . 6 LEU H 1 1
12 12174 1 1 6 LEU HA H -15.135 1.882 -8.837 1.00 . A A . 6 LEU HA 1 1
12 12175 1 1 6 LEU HB2 H -13.675 -0.426 -7.557 1.00 . A A . 6 LEU HB2 1 1
12 12176 1 1 6 LEU HB3 H -13.375 1.238 -7.105 1.00 . A A . 6 LEU HB3 1 1
12 12177 1 1 6 LEU HD11 H -16.497 1.944 -7.440 1.00 . A A . 6 LEU HD11 1 1
12 12178 1 1 6 LEU HD12 H -15.423 2.605 -6.207 1.00 . A A . 6 LEU HD12 1 1
12 12179 1 1 6 LEU HD13 H -16.864 1.708 -5.730 1.00 . A A . 6 LEU HD13 1 1
12 12180 1 1 6 LEU HD21 H -15.597 -1.621 -6.660 1.00 . A A . 6 LEU HD21 1 1
12 12181 1 1 6 LEU HD22 H -16.609 -0.629 -7.710 1.00 . A A . 6 LEU HD22 1 1
12 12182 1 1 6 LEU HD23 H -16.963 -0.733 -5.985 1.00 . A A . 6 LEU HD23 1 1
12 12183 1 1 6 LEU HG H -14.840 0.367 -5.478 1.00 . A A . 6 LEU HG 1 1
12 12184 1 1 6 LEU N N -15.248 -0.029 -9.616 1.00 . A A . 6 LEU N 1 1
12 12185 1 1 6 LEU O O -12.206 1.715 -9.126 1.00 . A A . 6 LEU O 1 1
12 12186 1 1 7 ASP C C -11.787 3.010 -11.973 1.00 . A A . 7 ASP C 1 1
12 12187 1 1 7 ASP CA C -12.258 1.554 -11.930 1.00 . A A . 7 ASP CA 1 1
12 12188 1 1 7 ASP CB C -12.692 1.086 -13.324 1.00 . A A . 7 ASP CB 1 1
12 12189 1 1 7 ASP CG C -11.547 0.938 -14.305 1.00 . A A . 7 ASP CG 1 1
12 12190 1 1 7 ASP H H -14.289 1.277 -11.388 1.00 . A A . 7 ASP H 1 1
12 12191 1 1 7 ASP HA H -11.447 0.932 -11.585 1.00 . A A . 7 ASP HA 1 1
12 12192 1 1 7 ASP HB2 H -13.182 0.128 -13.236 1.00 . A A . 7 ASP HB2 1 1
12 12193 1 1 7 ASP HB3 H -13.393 1.801 -13.729 1.00 . A A . 7 ASP HB3 1 1
12 12194 1 1 7 ASP N N -13.387 1.388 -11.013 1.00 . A A . 7 ASP N 1 1
12 12195 1 1 7 ASP O O -10.731 3.322 -12.522 1.00 . A A . 7 ASP O 1 1
12 12196 1 1 7 ASP OD1 O -10.927 -0.147 -14.346 1.00 . A A . 7 ASP OD1 1 1
12 12197 1 1 7 ASP OD2 O -11.293 1.884 -15.076 1.00 . A A . 7 ASP OD2 1 1
12 12198 1 1 8 ILE C C -11.966 5.883 -10.002 1.00 . A A . 8 ILE C 1 1
12 12199 1 1 8 ILE CA C -12.275 5.324 -11.392 1.00 . A A . 8 ILE CA 1 1
12 12200 1 1 8 ILE CB C -13.441 6.123 -12.023 1.00 . A A . 8 ILE CB 1 1
12 12201 1 1 8 ILE CD1 C -15.196 5.751 -10.185 1.00 . A A . 8 ILE CD1 1 1
12 12202 1 1 8 ILE CG1 C -14.810 5.538 -11.634 1.00 . A A . 8 ILE CG1 1 1
12 12203 1 1 8 ILE CG2 C -13.294 6.155 -13.533 1.00 . A A . 8 ILE CG2 1 1
12 12204 1 1 8 ILE H H -13.350 3.575 -10.873 1.00 . A A . 8 ILE H 1 1
12 12205 1 1 8 ILE HA H -11.405 5.465 -12.015 1.00 . A A . 8 ILE HA 1 1
12 12206 1 1 8 ILE HB H -13.379 7.138 -11.662 1.00 . A A . 8 ILE HB 1 1
12 12207 1 1 8 ILE HD11 H -16.151 5.283 -9.995 1.00 . A A . 8 ILE HD11 1 1
12 12208 1 1 8 ILE HD12 H -15.266 6.809 -9.981 1.00 . A A . 8 ILE HD12 1 1
12 12209 1 1 8 ILE HD13 H -14.445 5.309 -9.546 1.00 . A A . 8 ILE HD13 1 1
12 12210 1 1 8 ILE HG12 H -15.572 5.998 -12.244 1.00 . A A . 8 ILE HG12 1 1
12 12211 1 1 8 ILE HG13 H -14.802 4.475 -11.822 1.00 . A A . 8 ILE HG13 1 1
12 12212 1 1 8 ILE HG21 H -14.085 6.755 -13.956 1.00 . A A . 8 ILE HG21 1 1
12 12213 1 1 8 ILE HG22 H -13.357 5.150 -13.920 1.00 . A A . 8 ILE HG22 1 1
12 12214 1 1 8 ILE HG23 H -12.337 6.584 -13.794 1.00 . A A . 8 ILE HG23 1 1
12 12215 1 1 8 ILE N N -12.565 3.894 -11.363 1.00 . A A . 8 ILE N 1 1
12 12216 1 1 8 ILE O O -12.133 7.076 -9.754 1.00 . A A . 8 ILE O 1 1
12 12217 1 1 9 LEU C C -9.945 6.368 -7.729 1.00 . A A . 9 LEU C 1 1
12 12218 1 1 9 LEU CA C -11.166 5.453 -7.749 1.00 . A A . 9 LEU CA 1 1
12 12219 1 1 9 LEU CB C -10.909 4.248 -6.841 1.00 . A A . 9 LEU CB 1 1
12 12220 1 1 9 LEU CD1 C -11.763 2.305 -5.501 1.00 . A A . 9 LEU CD1 1 1
12 12221 1 1 9 LEU CD2 C -13.166 4.360 -5.754 1.00 . A A . 9 LEU CD2 1 1
12 12222 1 1 9 LEU CG C -12.148 3.451 -6.428 1.00 . A A . 9 LEU CG 1 1
12 12223 1 1 9 LEU H H -11.352 4.092 -9.369 1.00 . A A . 9 LEU H 1 1
12 12224 1 1 9 LEU HA H -12.014 6.001 -7.366 1.00 . A A . 9 LEU HA 1 1
12 12225 1 1 9 LEU HB2 H -10.234 3.581 -7.355 1.00 . A A . 9 LEU HB2 1 1
12 12226 1 1 9 LEU HB3 H -10.421 4.602 -5.944 1.00 . A A . 9 LEU HB3 1 1
12 12227 1 1 9 LEU HD11 H -12.647 1.748 -5.230 1.00 . A A . 9 LEU HD11 1 1
12 12228 1 1 9 LEU HD12 H -11.302 2.702 -4.608 1.00 . A A . 9 LEU HD12 1 1
12 12229 1 1 9 LEU HD13 H -11.066 1.653 -6.005 1.00 . A A . 9 LEU HD13 1 1
12 12230 1 1 9 LEU HD21 H -13.463 5.138 -6.441 1.00 . A A . 9 LEU HD21 1 1
12 12231 1 1 9 LEU HD22 H -12.723 4.805 -4.873 1.00 . A A . 9 LEU HD22 1 1
12 12232 1 1 9 LEU HD23 H -14.031 3.781 -5.470 1.00 . A A . 9 LEU HD23 1 1
12 12233 1 1 9 LEU HG H -12.607 3.028 -7.309 1.00 . A A . 9 LEU HG 1 1
12 12234 1 1 9 LEU N N -11.495 5.027 -9.108 1.00 . A A . 9 LEU N 1 1
12 12235 1 1 9 LEU O O -8.903 6.050 -8.306 1.00 . A A . 9 LEU O 1 1
12 12236 1 1 10 VAL C C -8.770 8.739 -5.411 1.00 . A A . 10 VAL C 1 1
12 12237 1 1 10 VAL CA C -8.987 8.441 -6.890 1.00 . A A . 10 VAL CA 1 1
12 12238 1 1 10 VAL CB C -9.232 9.774 -7.639 1.00 . A A . 10 VAL CB 1 1
12 12239 1 1 10 VAL CG1 C -9.243 9.558 -9.144 1.00 . A A . 10 VAL CG1 1 1
12 12240 1 1 10 VAL CG2 C -10.533 10.426 -7.185 1.00 . A A . 10 VAL CG2 1 1
12 12241 1 1 10 VAL H H -10.957 7.719 -6.667 1.00 . A A . 10 VAL H 1 1
12 12242 1 1 10 VAL HA H -8.091 7.985 -7.289 1.00 . A A . 10 VAL HA 1 1
12 12243 1 1 10 VAL HB H -8.420 10.446 -7.405 1.00 . A A . 10 VAL HB 1 1
12 12244 1 1 10 VAL HG11 H -9.419 10.500 -9.640 1.00 . A A . 10 VAL HG11 1 1
12 12245 1 1 10 VAL HG12 H -10.026 8.861 -9.403 1.00 . A A . 10 VAL HG12 1 1
12 12246 1 1 10 VAL HG13 H -8.288 9.161 -9.456 1.00 . A A . 10 VAL HG13 1 1
12 12247 1 1 10 VAL HG21 H -10.663 11.365 -7.702 1.00 . A A . 10 VAL HG21 1 1
12 12248 1 1 10 VAL HG22 H -10.495 10.601 -6.121 1.00 . A A . 10 VAL HG22 1 1
12 12249 1 1 10 VAL HG23 H -11.363 9.773 -7.414 1.00 . A A . 10 VAL HG23 1 1
12 12250 1 1 10 VAL N N -10.086 7.504 -7.062 1.00 . A A . 10 VAL N 1 1
12 12251 1 1 10 VAL O O -9.696 8.613 -4.605 1.00 . A A . 10 VAL O 1 1
12 12252 1 1 11 CYS C C -8.042 10.718 -3.291 1.00 . A A . 11 CYS C 1 1
12 12253 1 1 11 CYS CA C -7.215 9.501 -3.701 1.00 . A A . 11 CYS CA 1 1
12 12254 1 1 11 CYS CB C -5.720 9.818 -3.602 1.00 . A A . 11 CYS CB 1 1
12 12255 1 1 11 CYS H H -6.834 9.102 -5.742 1.00 . A A . 11 CYS H 1 1
12 12256 1 1 11 CYS HA H -7.448 8.677 -3.043 1.00 . A A . 11 CYS HA 1 1
12 12257 1 1 11 CYS HB2 H -5.157 8.913 -3.789 1.00 . A A . 11 CYS HB2 1 1
12 12258 1 1 11 CYS HB3 H -5.468 10.551 -4.354 1.00 . A A . 11 CYS HB3 1 1
12 12259 1 1 11 CYS HG H -4.317 9.616 -1.479 1.00 . A A . 11 CYS HG 1 1
12 12260 1 1 11 CYS N N -7.545 9.105 -5.062 1.00 . A A . 11 CYS N 1 1
12 12261 1 1 11 CYS O O -8.036 11.735 -3.981 1.00 . A A . 11 CYS O 1 1
12 12262 1 1 11 CYS SG S -5.191 10.472 -1.997 1.00 . A A . 11 CYS SG 1 1
12 12263 1 1 12 PRO C C -8.846 13.014 -1.387 1.00 . A A . 12 PRO C 1 1
12 12264 1 1 12 PRO CA C -9.619 11.727 -1.685 1.00 . A A . 12 PRO CA 1 1
12 12265 1 1 12 PRO CB C -10.239 11.167 -0.399 1.00 . A A . 12 PRO CB 1 1
12 12266 1 1 12 PRO CD C -8.789 9.472 -1.250 1.00 . A A . 12 PRO CD 1 1
12 12267 1 1 12 PRO CG C -9.342 10.050 0.018 1.00 . A A . 12 PRO CG 1 1
12 12268 1 1 12 PRO HA H -10.403 11.944 -2.397 1.00 . A A . 12 PRO HA 1 1
12 12269 1 1 12 PRO HB2 H -10.276 11.944 0.352 1.00 . A A . 12 PRO HB2 1 1
12 12270 1 1 12 PRO HB3 H -11.237 10.814 -0.605 1.00 . A A . 12 PRO HB3 1 1
12 12271 1 1 12 PRO HD2 H -7.795 9.078 -1.081 1.00 . A A . 12 PRO HD2 1 1
12 12272 1 1 12 PRO HD3 H -9.444 8.703 -1.633 1.00 . A A . 12 PRO HD3 1 1
12 12273 1 1 12 PRO HG2 H -8.542 10.429 0.636 1.00 . A A . 12 PRO HG2 1 1
12 12274 1 1 12 PRO HG3 H -9.909 9.303 0.555 1.00 . A A . 12 PRO HG3 1 1
12 12275 1 1 12 PRO N N -8.755 10.637 -2.159 1.00 . A A . 12 PRO N 1 1
12 12276 1 1 12 PRO O O -9.406 14.112 -1.429 1.00 . A A . 12 PRO O 1 1
12 12277 1 1 13 VAL C C -6.104 14.681 -1.957 1.00 . A A . 13 VAL C 1 1
12 12278 1 1 13 VAL CA C -6.751 14.037 -0.732 1.00 . A A . 13 VAL CA 1 1
12 12279 1 1 13 VAL CB C -5.658 13.662 0.291 1.00 . A A . 13 VAL CB 1 1
12 12280 1 1 13 VAL CG1 C -4.907 14.898 0.758 1.00 . A A . 13 VAL CG1 1 1
12 12281 1 1 13 VAL CG2 C -6.260 12.917 1.475 1.00 . A A . 13 VAL CG2 1 1
12 12282 1 1 13 VAL H H -7.150 11.993 -1.128 1.00 . A A . 13 VAL H 1 1
12 12283 1 1 13 VAL HA H -7.406 14.763 -0.273 1.00 . A A . 13 VAL HA 1 1
12 12284 1 1 13 VAL HB H -4.954 13.005 -0.194 1.00 . A A . 13 VAL HB 1 1
12 12285 1 1 13 VAL HG11 H -4.152 14.609 1.475 1.00 . A A . 13 VAL HG11 1 1
12 12286 1 1 13 VAL HG12 H -5.596 15.588 1.221 1.00 . A A . 13 VAL HG12 1 1
12 12287 1 1 13 VAL HG13 H -4.436 15.372 -0.089 1.00 . A A . 13 VAL HG13 1 1
12 12288 1 1 13 VAL HG21 H -6.776 12.038 1.123 1.00 . A A . 13 VAL HG21 1 1
12 12289 1 1 13 VAL HG22 H -6.956 13.562 1.993 1.00 . A A . 13 VAL HG22 1 1
12 12290 1 1 13 VAL HG23 H -5.470 12.625 2.151 1.00 . A A . 13 VAL HG23 1 1
12 12291 1 1 13 VAL N N -7.561 12.883 -1.097 1.00 . A A . 13 VAL N 1 1
12 12292 1 1 13 VAL O O -6.446 15.802 -2.326 1.00 . A A . 13 VAL O 1 1
12 12293 1 1 14 CYS C C -5.051 14.210 -5.058 1.00 . A A . 14 CYS C 1 1
12 12294 1 1 14 CYS CA C -4.417 14.537 -3.703 1.00 . A A . 14 CYS CA 1 1
12 12295 1 1 14 CYS CB C -2.979 14.015 -3.648 1.00 . A A . 14 CYS CB 1 1
12 12296 1 1 14 CYS H H -5.006 13.046 -2.310 1.00 . A A . 14 CYS H 1 1
12 12297 1 1 14 CYS HA H -4.403 15.608 -3.578 1.00 . A A . 14 CYS HA 1 1
12 12298 1 1 14 CYS HB2 H -2.603 14.127 -2.642 1.00 . A A . 14 CYS HB2 1 1
12 12299 1 1 14 CYS HB3 H -2.978 12.967 -3.910 1.00 . A A . 14 CYS HB3 1 1
12 12300 1 1 14 CYS HG H -2.140 16.154 -4.748 1.00 . A A . 14 CYS HG 1 1
12 12301 1 1 14 CYS N N -5.186 13.968 -2.597 1.00 . A A . 14 CYS N 1 1
12 12302 1 1 14 CYS O O -4.486 14.519 -6.107 1.00 . A A . 14 CYS O 1 1
12 12303 1 1 14 CYS SG S -1.832 14.864 -4.757 1.00 . A A . 14 CYS SG 1 1
12 12304 1 1 15 LYS C C -6.105 12.337 -7.157 1.00 . A A . 15 LYS C 1 1
12 12305 1 1 15 LYS CA C -6.962 13.203 -6.235 1.00 . A A . 15 LYS CA 1 1
12 12306 1 1 15 LYS CB C -7.486 14.432 -6.978 1.00 . A A . 15 LYS CB 1 1
12 12307 1 1 15 LYS CD C -8.552 15.485 -4.934 1.00 . A A . 15 LYS CD 1 1
12 12308 1 1 15 LYS CE C -9.845 16.023 -4.345 1.00 . A A . 15 LYS CE 1 1
12 12309 1 1 15 LYS CG C -8.749 15.026 -6.370 1.00 . A A . 15 LYS CG 1 1
12 12310 1 1 15 LYS H H -6.666 13.453 -4.161 1.00 . A A . 15 LYS H 1 1
12 12311 1 1 15 LYS HA H -7.808 12.612 -5.917 1.00 . A A . 15 LYS HA 1 1
12 12312 1 1 15 LYS HB2 H -6.720 15.194 -6.977 1.00 . A A . 15 LYS HB2 1 1
12 12313 1 1 15 LYS HB3 H -7.704 14.157 -7.999 1.00 . A A . 15 LYS HB3 1 1
12 12314 1 1 15 LYS HD2 H -8.219 14.647 -4.340 1.00 . A A . 15 LYS HD2 1 1
12 12315 1 1 15 LYS HD3 H -7.805 16.264 -4.914 1.00 . A A . 15 LYS HD3 1 1
12 12316 1 1 15 LYS HE2 H -10.159 16.877 -4.926 1.00 . A A . 15 LYS HE2 1 1
12 12317 1 1 15 LYS HE3 H -10.599 15.252 -4.403 1.00 . A A . 15 LYS HE3 1 1
12 12318 1 1 15 LYS HG2 H -9.041 15.872 -6.959 1.00 . A A . 15 LYS HG2 1 1
12 12319 1 1 15 LYS HG3 H -9.530 14.281 -6.398 1.00 . A A . 15 LYS HG3 1 1
12 12320 1 1 15 LYS HZ1 H -9.008 17.229 -2.854 1.00 . A A . 15 LYS HZ1 1 1
12 12321 1 1 15 LYS HZ2 H -9.324 15.638 -2.358 1.00 . A A . 15 LYS HZ2 1 1
12 12322 1 1 15 LYS HZ3 H -10.600 16.735 -2.532 1.00 . A A . 15 LYS HZ3 1 1
12 12323 1 1 15 LYS N N -6.239 13.604 -5.024 1.00 . A A . 15 LYS N 1 1
12 12324 1 1 15 LYS NZ N -9.681 16.435 -2.925 1.00 . A A . 15 LYS NZ 1 1
12 12325 1 1 15 LYS O O -6.348 12.264 -8.360 1.00 . A A . 15 LYS O 1 1
12 12326 1 1 16 GLY C C -5.022 9.524 -7.767 1.00 . A A . 16 GLY C 1 1
12 12327 1 1 16 GLY CA C -4.278 10.769 -7.341 1.00 . A A . 16 GLY CA 1 1
12 12328 1 1 16 GLY H H -4.966 11.777 -5.621 1.00 . A A . 16 GLY H 1 1
12 12329 1 1 16 GLY HA2 H -3.924 11.287 -8.221 1.00 . A A . 16 GLY HA2 1 1
12 12330 1 1 16 GLY HA3 H -3.432 10.481 -6.737 1.00 . A A . 16 GLY HA3 1 1
12 12331 1 1 16 GLY N N -5.121 11.661 -6.577 1.00 . A A . 16 GLY N 1 1
12 12332 1 1 16 GLY O O -5.540 8.790 -6.925 1.00 . A A . 16 GLY O 1 1
12 12333 1 1 17 ARG C C -5.119 6.859 -9.155 1.00 . A A . 17 ARG C 1 1
12 12334 1 1 17 ARG CA C -5.785 8.149 -9.623 1.00 . A A . 17 ARG CA 1 1
12 12335 1 1 17 ARG CB C -5.778 8.235 -11.152 1.00 . A A . 17 ARG CB 1 1
12 12336 1 1 17 ARG CD C -6.781 7.540 -13.337 1.00 . A A . 17 ARG CD 1 1
12 12337 1 1 17 ARG CG C -6.737 7.278 -11.840 1.00 . A A . 17 ARG CG 1 1
12 12338 1 1 17 ARG CZ C -8.718 7.353 -14.846 1.00 . A A . 17 ARG CZ 1 1
12 12339 1 1 17 ARG H H -4.674 9.946 -9.685 1.00 . A A . 17 ARG H 1 1
12 12340 1 1 17 ARG HA H -6.805 8.168 -9.271 1.00 . A A . 17 ARG HA 1 1
12 12341 1 1 17 ARG HB2 H -6.041 9.242 -11.442 1.00 . A A . 17 ARG HB2 1 1
12 12342 1 1 17 ARG HB3 H -4.780 8.023 -11.502 1.00 . A A . 17 ARG HB3 1 1
12 12343 1 1 17 ARG HD2 H -6.940 8.594 -13.499 1.00 . A A . 17 ARG HD2 1 1
12 12344 1 1 17 ARG HD3 H -5.834 7.251 -13.768 1.00 . A A . 17 ARG HD3 1 1
12 12345 1 1 17 ARG HE H -7.916 5.826 -13.810 1.00 . A A . 17 ARG HE 1 1
12 12346 1 1 17 ARG HG2 H -6.407 6.264 -11.669 1.00 . A A . 17 ARG HG2 1 1
12 12347 1 1 17 ARG HG3 H -7.726 7.415 -11.429 1.00 . A A . 17 ARG HG3 1 1
12 12348 1 1 17 ARG HH11 H -7.968 9.236 -14.667 1.00 . A A . 17 ARG HH11 1 1
12 12349 1 1 17 ARG HH12 H -9.338 9.069 -15.740 1.00 . A A . 17 ARG HH12 1 1
12 12350 1 1 17 ARG HH21 H -9.708 5.625 -15.244 1.00 . A A . 17 ARG HH21 1 1
12 12351 1 1 17 ARG HH22 H -10.301 7.038 -16.063 1.00 . A A . 17 ARG HH22 1 1
12 12352 1 1 17 ARG N N -5.093 9.303 -9.070 1.00 . A A . 17 ARG N 1 1
12 12353 1 1 17 ARG NE N -7.847 6.799 -14.003 1.00 . A A . 17 ARG NE 1 1
12 12354 1 1 17 ARG NH1 N -8.668 8.654 -15.107 1.00 . A A . 17 ARG NH1 1 1
12 12355 1 1 17 ARG NH2 N -9.648 6.615 -15.431 1.00 . A A . 17 ARG NH2 1 1
12 12356 1 1 17 ARG O O -3.920 6.660 -9.367 1.00 . A A . 17 ARG O 1 1
12 12357 1 1 18 LEU C C -5.089 3.751 -9.050 1.00 . A A . 18 LEU C 1 1
12 12358 1 1 18 LEU CA C -5.372 4.763 -7.948 1.00 . A A . 18 LEU CA 1 1
12 12359 1 1 18 LEU CB C -6.365 4.172 -6.939 1.00 . A A . 18 LEU CB 1 1
12 12360 1 1 18 LEU CD1 C -7.714 4.390 -4.829 1.00 . A A . 18 LEU CD1 1 1
12 12361 1 1 18 LEU CD2 C -5.514 5.564 -5.032 1.00 . A A . 18 LEU CD2 1 1
12 12362 1 1 18 LEU CG C -6.753 5.094 -5.778 1.00 . A A . 18 LEU CG 1 1
12 12363 1 1 18 LEU H H -6.855 6.194 -8.426 1.00 . A A . 18 LEU H 1 1
12 12364 1 1 18 LEU HA H -4.447 4.993 -7.441 1.00 . A A . 18 LEU HA 1 1
12 12365 1 1 18 LEU HB2 H -7.264 3.900 -7.471 1.00 . A A . 18 LEU HB2 1 1
12 12366 1 1 18 LEU HB3 H -5.929 3.275 -6.524 1.00 . A A . 18 LEU HB3 1 1
12 12367 1 1 18 LEU HD11 H -8.621 4.135 -5.356 1.00 . A A . 18 LEU HD11 1 1
12 12368 1 1 18 LEU HD12 H -7.950 5.045 -4.003 1.00 . A A . 18 LEU HD12 1 1
12 12369 1 1 18 LEU HD13 H -7.253 3.489 -4.452 1.00 . A A . 18 LEU HD13 1 1
12 12370 1 1 18 LEU HD21 H -5.808 6.161 -4.181 1.00 . A A . 18 LEU HD21 1 1
12 12371 1 1 18 LEU HD22 H -4.900 6.158 -5.693 1.00 . A A . 18 LEU HD22 1 1
12 12372 1 1 18 LEU HD23 H -4.951 4.707 -4.693 1.00 . A A . 18 LEU HD23 1 1
12 12373 1 1 18 LEU HG H -7.256 5.965 -6.172 1.00 . A A . 18 LEU HG 1 1
12 12374 1 1 18 LEU N N -5.895 6.000 -8.512 1.00 . A A . 18 LEU N 1 1
12 12375 1 1 18 LEU O O -5.701 3.797 -10.118 1.00 . A A . 18 LEU O 1 1
12 12376 1 1 19 GLU C C -3.903 0.446 -9.136 1.00 . A A . 19 GLU C 1 1
12 12377 1 1 19 GLU CA C -3.805 1.828 -9.766 1.00 . A A . 19 GLU CA 1 1
12 12378 1 1 19 GLU CB C -2.395 2.075 -10.304 1.00 . A A . 19 GLU CB 1 1
12 12379 1 1 19 GLU CD C -2.589 0.639 -12.383 1.00 . A A . 19 GLU CD 1 1
12 12380 1 1 19 GLU CG C -2.302 2.017 -11.821 1.00 . A A . 19 GLU CG 1 1
12 12381 1 1 19 GLU H H -3.706 2.852 -7.920 1.00 . A A . 19 GLU H 1 1
12 12382 1 1 19 GLU HA H -4.509 1.890 -10.581 1.00 . A A . 19 GLU HA 1 1
12 12383 1 1 19 GLU HB2 H -2.067 3.050 -9.981 1.00 . A A . 19 GLU HB2 1 1
12 12384 1 1 19 GLU HB3 H -1.730 1.327 -9.895 1.00 . A A . 19 GLU HB3 1 1
12 12385 1 1 19 GLU HG2 H -3.014 2.711 -12.237 1.00 . A A . 19 GLU HG2 1 1
12 12386 1 1 19 GLU HG3 H -1.303 2.308 -12.116 1.00 . A A . 19 GLU HG3 1 1
12 12387 1 1 19 GLU N N -4.161 2.843 -8.791 1.00 . A A . 19 GLU N 1 1
12 12388 1 1 19 GLU O O -3.251 0.156 -8.133 1.00 . A A . 19 GLU O 1 1
12 12389 1 1 19 GLU OE1 O -3.774 0.306 -12.594 1.00 . A A . 19 GLU OE1 1 1
12 12390 1 1 19 GLU OE2 O -1.622 -0.110 -12.634 1.00 . A A . 19 GLU OE2 1 1
12 12391 1 1 20 PHE C C -3.977 -2.731 -9.699 1.00 . A A . 20 PHE C 1 1
12 12392 1 1 20 PHE CA C -4.992 -1.717 -9.186 1.00 . A A . 20 PHE CA 1 1
12 12393 1 1 20 PHE CB C -6.417 -2.150 -9.553 1.00 . A A . 20 PHE CB 1 1
12 12394 1 1 20 PHE CD1 C -7.220 -3.672 -7.728 1.00 . A A . 20 PHE CD1 1 1
12 12395 1 1 20 PHE CD2 C -6.752 -4.615 -9.865 1.00 . A A . 20 PHE CD2 1 1
12 12396 1 1 20 PHE CE1 C -7.582 -4.917 -7.254 1.00 . A A . 20 PHE CE1 1 1
12 12397 1 1 20 PHE CE2 C -7.110 -5.864 -9.398 1.00 . A A . 20 PHE CE2 1 1
12 12398 1 1 20 PHE CG C -6.801 -3.507 -9.036 1.00 . A A . 20 PHE CG 1 1
12 12399 1 1 20 PHE CZ C -7.527 -6.015 -8.091 1.00 . A A . 20 PHE CZ 1 1
12 12400 1 1 20 PHE H H -5.140 -0.131 -10.574 1.00 . A A . 20 PHE H 1 1
12 12401 1 1 20 PHE HA H -4.911 -1.656 -8.112 1.00 . A A . 20 PHE HA 1 1
12 12402 1 1 20 PHE HB2 H -7.117 -1.435 -9.147 1.00 . A A . 20 PHE HB2 1 1
12 12403 1 1 20 PHE HB3 H -6.513 -2.165 -10.629 1.00 . A A . 20 PHE HB3 1 1
12 12404 1 1 20 PHE HD1 H -7.263 -2.814 -7.074 1.00 . A A . 20 PHE HD1 1 1
12 12405 1 1 20 PHE HD2 H -6.424 -4.495 -10.887 1.00 . A A . 20 PHE HD2 1 1
12 12406 1 1 20 PHE HE1 H -7.906 -5.033 -6.231 1.00 . A A . 20 PHE HE1 1 1
12 12407 1 1 20 PHE HE2 H -7.067 -6.720 -10.054 1.00 . A A . 20 PHE HE2 1 1
12 12408 1 1 20 PHE HZ H -7.810 -6.990 -7.723 1.00 . A A . 20 PHE HZ 1 1
12 12409 1 1 20 PHE N N -4.721 -0.397 -9.730 1.00 . A A . 20 PHE N 1 1
12 12410 1 1 20 PHE O O -3.968 -3.067 -10.885 1.00 . A A . 20 PHE O 1 1
12 12411 1 1 21 GLN C C -2.787 -5.595 -9.099 1.00 . A A . 21 GLN C 1 1
12 12412 1 1 21 GLN CA C -2.146 -4.217 -9.174 1.00 . A A . 21 GLN CA 1 1
12 12413 1 1 21 GLN CB C -0.912 -4.148 -8.272 1.00 . A A . 21 GLN CB 1 1
12 12414 1 1 21 GLN CD C 1.252 -2.937 -7.748 1.00 . A A . 21 GLN CD 1 1
12 12415 1 1 21 GLN CG C -0.078 -2.896 -8.484 1.00 . A A . 21 GLN CG 1 1
12 12416 1 1 21 GLN H H -3.138 -2.867 -7.887 1.00 . A A . 21 GLN H 1 1
12 12417 1 1 21 GLN HA H -1.845 -4.034 -10.195 1.00 . A A . 21 GLN HA 1 1
12 12418 1 1 21 GLN HB2 H -1.232 -4.174 -7.241 1.00 . A A . 21 GLN HB2 1 1
12 12419 1 1 21 GLN HB3 H -0.291 -5.007 -8.467 1.00 . A A . 21 GLN HB3 1 1
12 12420 1 1 21 GLN HE21 H 2.084 -1.802 -9.144 1.00 . A A . 21 GLN HE21 1 1
12 12421 1 1 21 GLN HE22 H 3.133 -2.289 -7.857 1.00 . A A . 21 GLN HE22 1 1
12 12422 1 1 21 GLN HG2 H 0.114 -2.782 -9.539 1.00 . A A . 21 GLN HG2 1 1
12 12423 1 1 21 GLN HG3 H -0.642 -2.044 -8.129 1.00 . A A . 21 GLN HG3 1 1
12 12424 1 1 21 GLN N N -3.114 -3.202 -8.812 1.00 . A A . 21 GLN N 1 1
12 12425 1 1 21 GLN NE2 N 2.255 -2.276 -8.306 1.00 . A A . 21 GLN NE2 1 1
12 12426 1 1 21 GLN O O -3.591 -5.872 -8.208 1.00 . A A . 21 GLN O 1 1
12 12427 1 1 21 GLN OE1 O 1.377 -3.559 -6.695 1.00 . A A . 21 GLN OE1 1 1
12 12428 1 1 22 ARG C C -2.225 -8.795 -9.323 1.00 . A A . 22 ARG C 1 1
12 12429 1 1 22 ARG CA C -3.023 -7.781 -10.132 1.00 . A A . 22 ARG CA 1 1
12 12430 1 1 22 ARG CB C -3.107 -8.214 -11.600 1.00 . A A . 22 ARG CB 1 1
12 12431 1 1 22 ARG CD C -1.879 -8.487 -13.774 1.00 . A A . 22 ARG CD 1 1
12 12432 1 1 22 ARG CG C -1.753 -8.388 -12.264 1.00 . A A . 22 ARG CG 1 1
12 12433 1 1 22 ARG CZ C -3.186 -9.754 -15.432 1.00 . A A . 22 ARG CZ 1 1
12 12434 1 1 22 ARG H H -1.709 -6.203 -10.669 1.00 . A A . 22 ARG H 1 1
12 12435 1 1 22 ARG HA H -4.022 -7.720 -9.726 1.00 . A A . 22 ARG HA 1 1
12 12436 1 1 22 ARG HB2 H -3.634 -9.154 -11.657 1.00 . A A . 22 ARG HB2 1 1
12 12437 1 1 22 ARG HB3 H -3.660 -7.467 -12.153 1.00 . A A . 22 ARG HB3 1 1
12 12438 1 1 22 ARG HD2 H -2.308 -7.569 -14.147 1.00 . A A . 22 ARG HD2 1 1
12 12439 1 1 22 ARG HD3 H -0.892 -8.616 -14.195 1.00 . A A . 22 ARG HD3 1 1
12 12440 1 1 22 ARG HE H -2.940 -10.289 -13.511 1.00 . A A . 22 ARG HE 1 1
12 12441 1 1 22 ARG HG2 H -1.131 -7.539 -12.020 1.00 . A A . 22 ARG HG2 1 1
12 12442 1 1 22 ARG HG3 H -1.295 -9.292 -11.890 1.00 . A A . 22 ARG HG3 1 1
12 12443 1 1 22 ARG HH11 H -2.400 -8.008 -16.118 1.00 . A A . 22 ARG HH11 1 1
12 12444 1 1 22 ARG HH12 H -3.264 -8.952 -17.300 1.00 . A A . 22 ARG HH12 1 1
12 12445 1 1 22 ARG HH21 H -4.137 -11.503 -15.039 1.00 . A A . 22 ARG HH21 1 1
12 12446 1 1 22 ARG HH22 H -4.275 -10.933 -16.678 1.00 . A A . 22 ARG HH22 1 1
12 12447 1 1 22 ARG N N -2.419 -6.458 -10.032 1.00 . A A . 22 ARG N 1 1
12 12448 1 1 22 ARG NE N -2.722 -9.605 -14.193 1.00 . A A . 22 ARG NE 1 1
12 12449 1 1 22 ARG NH1 N -2.935 -8.830 -16.355 1.00 . A A . 22 ARG NH1 1 1
12 12450 1 1 22 ARG NH2 N -3.924 -10.813 -15.740 1.00 . A A . 22 ARG NH2 1 1
12 12451 1 1 22 ARG O O -2.477 -9.998 -9.393 1.00 . A A . 22 ARG O 1 1
12 12452 1 1 23 ALA C C -1.176 -9.665 -6.513 1.00 . A A . 23 ALA C 1 1
12 12453 1 1 23 ALA CA C -0.420 -9.144 -7.732 1.00 . A A . 23 ALA CA 1 1
12 12454 1 1 23 ALA CB C 0.829 -8.387 -7.313 1.00 . A A . 23 ALA CB 1 1
12 12455 1 1 23 ALA H H -1.148 -7.324 -8.514 1.00 . A A . 23 ALA H 1 1
12 12456 1 1 23 ALA HA H -0.115 -9.985 -8.338 1.00 . A A . 23 ALA HA 1 1
12 12457 1 1 23 ALA HB1 H 0.550 -7.545 -6.697 1.00 . A A . 23 ALA HB1 1 1
12 12458 1 1 23 ALA HB2 H 1.349 -8.035 -8.192 1.00 . A A . 23 ALA HB2 1 1
12 12459 1 1 23 ALA HB3 H 1.476 -9.044 -6.751 1.00 . A A . 23 ALA HB3 1 1
12 12460 1 1 23 ALA N N -1.274 -8.294 -8.545 1.00 . A A . 23 ALA N 1 1
12 12461 1 1 23 ALA O O -1.540 -10.840 -6.457 1.00 . A A . 23 ALA O 1 1
12 12462 1 1 24 GLN C C -3.499 -8.409 -4.306 1.00 . A A . 24 GLN C 1 1
12 12463 1 1 24 GLN CA C -2.181 -9.173 -4.356 1.00 . A A . 24 GLN CA 1 1
12 12464 1 1 24 GLN CB C -1.382 -8.925 -3.068 1.00 . A A . 24 GLN CB 1 1
12 12465 1 1 24 GLN CD C 1.002 -9.686 -3.524 1.00 . A A . 24 GLN CD 1 1
12 12466 1 1 24 GLN CG C -0.295 -9.957 -2.785 1.00 . A A . 24 GLN CG 1 1
12 12467 1 1 24 GLN H H -1.077 -7.870 -5.615 1.00 . A A . 24 GLN H 1 1
12 12468 1 1 24 GLN HA H -2.399 -10.229 -4.433 1.00 . A A . 24 GLN HA 1 1
12 12469 1 1 24 GLN HB2 H -0.911 -7.956 -3.137 1.00 . A A . 24 GLN HB2 1 1
12 12470 1 1 24 GLN HB3 H -2.066 -8.920 -2.233 1.00 . A A . 24 GLN HB3 1 1
12 12471 1 1 24 GLN HE21 H 1.651 -8.582 -2.003 1.00 . A A . 24 GLN HE21 1 1
12 12472 1 1 24 GLN HE22 H 2.733 -8.724 -3.350 1.00 . A A . 24 GLN HE22 1 1
12 12473 1 1 24 GLN HG2 H -0.089 -9.959 -1.724 1.00 . A A . 24 GLN HG2 1 1
12 12474 1 1 24 GLN HG3 H -0.661 -10.930 -3.077 1.00 . A A . 24 GLN HG3 1 1
12 12475 1 1 24 GLN N N -1.417 -8.794 -5.539 1.00 . A A . 24 GLN N 1 1
12 12476 1 1 24 GLN NE2 N 1.885 -8.923 -2.899 1.00 . A A . 24 GLN NE2 1 1
12 12477 1 1 24 GLN O O -4.218 -8.462 -3.306 1.00 . A A . 24 GLN O 1 1
12 12478 1 1 24 GLN OE1 O 1.217 -10.167 -4.636 1.00 . A A . 24 GLN OE1 1 1
12 12479 1 1 25 ALA C C -5.043 -5.716 -4.653 1.00 . A A . 25 ALA C 1 1
12 12480 1 1 25 ALA CA C -5.035 -6.943 -5.556 1.00 . A A . 25 ALA CA 1 1
12 12481 1 1 25 ALA CB C -6.254 -7.817 -5.298 1.00 . A A . 25 ALA CB 1 1
12 12482 1 1 25 ALA H H -3.151 -7.698 -6.137 1.00 . A A . 25 ALA H 1 1
12 12483 1 1 25 ALA HA H -5.083 -6.606 -6.584 1.00 . A A . 25 ALA HA 1 1
12 12484 1 1 25 ALA HB1 H -6.211 -8.690 -5.933 1.00 . A A . 25 ALA HB1 1 1
12 12485 1 1 25 ALA HB2 H -7.149 -7.256 -5.517 1.00 . A A . 25 ALA HB2 1 1
12 12486 1 1 25 ALA HB3 H -6.264 -8.123 -4.263 1.00 . A A . 25 ALA HB3 1 1
12 12487 1 1 25 ALA N N -3.798 -7.710 -5.404 1.00 . A A . 25 ALA N 1 1
12 12488 1 1 25 ALA O O -6.005 -5.466 -3.924 1.00 . A A . 25 ALA O 1 1
12 12489 1 1 26 GLU C C -3.959 -2.514 -4.914 1.00 . A A . 26 GLU C 1 1
12 12490 1 1 26 GLU CA C -3.875 -3.707 -3.965 1.00 . A A . 26 GLU CA 1 1
12 12491 1 1 26 GLU CB C -2.577 -3.636 -3.149 1.00 . A A . 26 GLU CB 1 1
12 12492 1 1 26 GLU CD C -0.956 -5.306 -4.171 1.00 . A A . 26 GLU CD 1 1
12 12493 1 1 26 GLU CG C -1.309 -3.844 -3.968 1.00 . A A . 26 GLU CG 1 1
12 12494 1 1 26 GLU H H -3.195 -5.248 -5.251 1.00 . A A . 26 GLU H 1 1
12 12495 1 1 26 GLU HA H -4.716 -3.668 -3.290 1.00 . A A . 26 GLU HA 1 1
12 12496 1 1 26 GLU HB2 H -2.517 -2.662 -2.685 1.00 . A A . 26 GLU HB2 1 1
12 12497 1 1 26 GLU HB3 H -2.609 -4.390 -2.375 1.00 . A A . 26 GLU HB3 1 1
12 12498 1 1 26 GLU HG2 H -1.449 -3.388 -4.937 1.00 . A A . 26 GLU HG2 1 1
12 12499 1 1 26 GLU HG3 H -0.487 -3.358 -3.462 1.00 . A A . 26 GLU HG3 1 1
12 12500 1 1 26 GLU N N -3.962 -4.956 -4.703 1.00 . A A . 26 GLU N 1 1
12 12501 1 1 26 GLU O O -3.504 -2.583 -6.057 1.00 . A A . 26 GLU O 1 1
12 12502 1 1 26 GLU OE1 O -0.266 -5.875 -3.297 1.00 . A A . 26 GLU OE1 1 1
12 12503 1 1 26 GLU OE2 O -1.348 -5.888 -5.206 1.00 . A A . 26 GLU OE2 1 1
12 12504 1 1 27 LEU C C -3.569 0.768 -4.811 1.00 . A A . 27 LEU C 1 1
12 12505 1 1 27 LEU CA C -4.649 -0.212 -5.238 1.00 . A A . 27 LEU CA 1 1
12 12506 1 1 27 LEU CB C -6.029 0.444 -5.099 1.00 . A A . 27 LEU CB 1 1
12 12507 1 1 27 LEU CD1 C -7.628 -1.256 -4.145 1.00 . A A . 27 LEU CD1 1 1
12 12508 1 1 27 LEU CD2 C -8.413 0.357 -5.891 1.00 . A A . 27 LEU CD2 1 1
12 12509 1 1 27 LEU CG C -7.236 -0.463 -5.385 1.00 . A A . 27 LEU CG 1 1
12 12510 1 1 27 LEU H H -4.919 -1.437 -3.530 1.00 . A A . 27 LEU H 1 1
12 12511 1 1 27 LEU HA H -4.484 -0.480 -6.273 1.00 . A A . 27 LEU HA 1 1
12 12512 1 1 27 LEU HB2 H -6.120 0.820 -4.094 1.00 . A A . 27 LEU HB2 1 1
12 12513 1 1 27 LEU HB3 H -6.072 1.281 -5.780 1.00 . A A . 27 LEU HB3 1 1
12 12514 1 1 27 LEU HD11 H -7.892 -0.574 -3.350 1.00 . A A . 27 LEU HD11 1 1
12 12515 1 1 27 LEU HD12 H -6.795 -1.867 -3.831 1.00 . A A . 27 LEU HD12 1 1
12 12516 1 1 27 LEU HD13 H -8.474 -1.889 -4.371 1.00 . A A . 27 LEU HD13 1 1
12 12517 1 1 27 LEU HD21 H -8.677 1.103 -5.155 1.00 . A A . 27 LEU HD21 1 1
12 12518 1 1 27 LEU HD22 H -9.256 -0.295 -6.059 1.00 . A A . 27 LEU HD22 1 1
12 12519 1 1 27 LEU HD23 H -8.144 0.845 -6.817 1.00 . A A . 27 LEU HD23 1 1
12 12520 1 1 27 LEU HG H -6.968 -1.171 -6.159 1.00 . A A . 27 LEU HG 1 1
12 12521 1 1 27 LEU N N -4.548 -1.426 -4.442 1.00 . A A . 27 LEU N 1 1
12 12522 1 1 27 LEU O O -3.649 1.371 -3.743 1.00 . A A . 27 LEU O 1 1
12 12523 1 1 28 VAL C C -1.631 3.195 -5.638 1.00 . A A . 28 VAL C 1 1
12 12524 1 1 28 VAL CA C -1.403 1.727 -5.304 1.00 . A A . 28 VAL CA 1 1
12 12525 1 1 28 VAL CB C -0.134 1.233 -6.030 1.00 . A A . 28 VAL CB 1 1
12 12526 1 1 28 VAL CG1 C 1.083 2.041 -5.611 1.00 . A A . 28 VAL CG1 1 1
12 12527 1 1 28 VAL CG2 C 0.095 -0.244 -5.762 1.00 . A A . 28 VAL CG2 1 1
12 12528 1 1 28 VAL H H -2.595 0.475 -6.526 1.00 . A A . 28 VAL H 1 1
12 12529 1 1 28 VAL HA H -1.238 1.636 -4.241 1.00 . A A . 28 VAL HA 1 1
12 12530 1 1 28 VAL HB H -0.278 1.365 -7.095 1.00 . A A . 28 VAL HB 1 1
12 12531 1 1 28 VAL HG11 H 0.930 3.078 -5.868 1.00 . A A . 28 VAL HG11 1 1
12 12532 1 1 28 VAL HG12 H 1.959 1.668 -6.123 1.00 . A A . 28 VAL HG12 1 1
12 12533 1 1 28 VAL HG13 H 1.223 1.952 -4.544 1.00 . A A . 28 VAL HG13 1 1
12 12534 1 1 28 VAL HG21 H 0.197 -0.403 -4.699 1.00 . A A . 28 VAL HG21 1 1
12 12535 1 1 28 VAL HG22 H 0.995 -0.567 -6.264 1.00 . A A . 28 VAL HG22 1 1
12 12536 1 1 28 VAL HG23 H -0.746 -0.810 -6.131 1.00 . A A . 28 VAL HG23 1 1
12 12537 1 1 28 VAL N N -2.559 0.916 -5.646 1.00 . A A . 28 VAL N 1 1
12 12538 1 1 28 VAL O O -1.947 3.545 -6.776 1.00 . A A . 28 VAL O 1 1
12 12539 1 1 29 CYS C C -0.137 5.856 -5.441 1.00 . A A . 29 CYS C 1 1
12 12540 1 1 29 CYS CA C -1.474 5.475 -4.833 1.00 . A A . 29 CYS CA 1 1
12 12541 1 1 29 CYS CB C -1.664 6.215 -3.508 1.00 . A A . 29 CYS CB 1 1
12 12542 1 1 29 CYS H H -1.405 3.687 -3.715 1.00 . A A . 29 CYS H 1 1
12 12543 1 1 29 CYS HA H -2.270 5.736 -5.515 1.00 . A A . 29 CYS HA 1 1
12 12544 1 1 29 CYS HB2 H -0.788 6.066 -2.893 1.00 . A A . 29 CYS HB2 1 1
12 12545 1 1 29 CYS HB3 H -1.779 7.270 -3.710 1.00 . A A . 29 CYS HB3 1 1
12 12546 1 1 29 CYS HG H -2.888 4.427 -2.159 1.00 . A A . 29 CYS HG 1 1
12 12547 1 1 29 CYS N N -1.493 4.041 -4.628 1.00 . A A . 29 CYS N 1 1
12 12548 1 1 29 CYS O O 0.879 5.859 -4.751 1.00 . A A . 29 CYS O 1 1
12 12549 1 1 29 CYS SG S -3.102 5.677 -2.555 1.00 . A A . 29 CYS SG 1 1
12 12550 1 1 30 ASN C C 1.727 7.775 -7.103 1.00 . A A . 30 ASN C 1 1
12 12551 1 1 30 ASN CA C 1.107 6.423 -7.454 1.00 . A A . 30 ASN CA 1 1
12 12552 1 1 30 ASN CB C 0.858 6.331 -8.961 1.00 . A A . 30 ASN CB 1 1
12 12553 1 1 30 ASN CG C 0.600 4.908 -9.416 1.00 . A A . 30 ASN CG 1 1
12 12554 1 1 30 ASN H H -0.989 6.229 -7.203 1.00 . A A . 30 ASN H 1 1
12 12555 1 1 30 ASN HA H 1.806 5.649 -7.173 1.00 . A A . 30 ASN HA 1 1
12 12556 1 1 30 ASN HB2 H -0.002 6.933 -9.215 1.00 . A A . 30 ASN HB2 1 1
12 12557 1 1 30 ASN HB3 H 1.724 6.708 -9.488 1.00 . A A . 30 ASN HB3 1 1
12 12558 1 1 30 ASN HD21 H -0.706 5.548 -10.772 1.00 . A A . 30 ASN HD21 1 1
12 12559 1 1 30 ASN HD22 H -0.455 3.839 -10.711 1.00 . A A . 30 ASN HD22 1 1
12 12560 1 1 30 ASN N N -0.135 6.173 -6.724 1.00 . A A . 30 ASN N 1 1
12 12561 1 1 30 ASN ND2 N -0.275 4.748 -10.396 1.00 . A A . 30 ASN ND2 1 1
12 12562 1 1 30 ASN O O 2.492 8.339 -7.882 1.00 . A A . 30 ASN O 1 1
12 12563 1 1 30 ASN OD1 O 1.167 3.958 -8.879 1.00 . A A . 30 ASN OD1 1 1
12 12564 1 1 31 ALA C C 3.028 9.135 -4.321 1.00 . A A . 31 ALA C 1 1
12 12565 1 1 31 ALA CA C 2.020 9.492 -5.408 1.00 . A A . 31 ALA CA 1 1
12 12566 1 1 31 ALA CB C 0.956 10.440 -4.870 1.00 . A A . 31 ALA CB 1 1
12 12567 1 1 31 ALA H H 0.746 7.812 -5.372 1.00 . A A . 31 ALA H 1 1
12 12568 1 1 31 ALA HA H 2.535 9.981 -6.223 1.00 . A A . 31 ALA HA 1 1
12 12569 1 1 31 ALA HB1 H 1.426 11.348 -4.517 1.00 . A A . 31 ALA HB1 1 1
12 12570 1 1 31 ALA HB2 H 0.433 9.965 -4.054 1.00 . A A . 31 ALA HB2 1 1
12 12571 1 1 31 ALA HB3 H 0.256 10.679 -5.657 1.00 . A A . 31 ALA HB3 1 1
12 12572 1 1 31 ALA N N 1.407 8.279 -5.921 1.00 . A A . 31 ALA N 1 1
12 12573 1 1 31 ALA O O 4.236 9.247 -4.520 1.00 . A A . 31 ALA O 1 1
12 12574 1 1 32 ASP C C 3.654 6.775 -2.095 1.00 . A A . 32 ASP C 1 1
12 12575 1 1 32 ASP CA C 3.355 8.266 -2.056 1.00 . A A . 32 ASP CA 1 1
12 12576 1 1 32 ASP CB C 2.662 8.595 -0.731 1.00 . A A . 32 ASP CB 1 1
12 12577 1 1 32 ASP CG C 2.414 10.075 -0.551 1.00 . A A . 32 ASP CG 1 1
12 12578 1 1 32 ASP H H 1.545 8.606 -3.095 1.00 . A A . 32 ASP H 1 1
12 12579 1 1 32 ASP HA H 4.282 8.815 -2.115 1.00 . A A . 32 ASP HA 1 1
12 12580 1 1 32 ASP HB2 H 1.713 8.084 -0.696 1.00 . A A . 32 ASP HB2 1 1
12 12581 1 1 32 ASP HB3 H 3.281 8.249 0.084 1.00 . A A . 32 ASP HB3 1 1
12 12582 1 1 32 ASP N N 2.516 8.665 -3.187 1.00 . A A . 32 ASP N 1 1
12 12583 1 1 32 ASP O O 4.262 6.232 -1.173 1.00 . A A . 32 ASP O 1 1
12 12584 1 1 32 ASP OD1 O 1.442 10.592 -1.138 1.00 . A A . 32 ASP OD1 1 1
12 12585 1 1 32 ASP OD2 O 3.190 10.731 0.172 1.00 . A A . 32 ASP OD2 1 1
12 12586 1 1 33 ARG C C 2.732 3.895 -2.212 1.00 . A A . 33 ARG C 1 1
12 12587 1 1 33 ARG CA C 3.394 4.683 -3.337 1.00 . A A . 33 ARG CA 1 1
12 12588 1 1 33 ARG CB C 4.878 4.357 -3.452 1.00 . A A . 33 ARG CB 1 1
12 12589 1 1 33 ARG CD C 6.880 4.371 -4.954 1.00 . A A . 33 ARG CD 1 1
12 12590 1 1 33 ARG CG C 5.461 4.848 -4.760 1.00 . A A . 33 ARG CG 1 1
12 12591 1 1 33 ARG CZ C 8.634 6.027 -4.430 1.00 . A A . 33 ARG CZ 1 1
12 12592 1 1 33 ARG H H 2.711 6.617 -3.844 1.00 . A A . 33 ARG H 1 1
12 12593 1 1 33 ARG HA H 2.922 4.408 -4.268 1.00 . A A . 33 ARG HA 1 1
12 12594 1 1 33 ARG HB2 H 5.410 4.828 -2.638 1.00 . A A . 33 ARG HB2 1 1
12 12595 1 1 33 ARG HB3 H 5.012 3.287 -3.397 1.00 . A A . 33 ARG HB3 1 1
12 12596 1 1 33 ARG HD2 H 6.906 3.310 -4.760 1.00 . A A . 33 ARG HD2 1 1
12 12597 1 1 33 ARG HD3 H 7.172 4.558 -5.975 1.00 . A A . 33 ARG HD3 1 1
12 12598 1 1 33 ARG HE H 7.850 4.727 -3.112 1.00 . A A . 33 ARG HE 1 1
12 12599 1 1 33 ARG HG2 H 4.853 4.479 -5.574 1.00 . A A . 33 ARG HG2 1 1
12 12600 1 1 33 ARG HG3 H 5.450 5.928 -4.763 1.00 . A A . 33 ARG HG3 1 1
12 12601 1 1 33 ARG HH11 H 7.880 6.175 -6.312 1.00 . A A . 33 ARG HH11 1 1
12 12602 1 1 33 ARG HH12 H 9.182 7.268 -5.941 1.00 . A A . 33 ARG HH12 1 1
12 12603 1 1 33 ARG HH21 H 9.562 6.157 -2.628 1.00 . A A . 33 ARG HH21 1 1
12 12604 1 1 33 ARG HH22 H 10.111 7.288 -3.841 1.00 . A A . 33 ARG HH22 1 1
12 12605 1 1 33 ARG N N 3.197 6.118 -3.159 1.00 . A A . 33 ARG N 1 1
12 12606 1 1 33 ARG NE N 7.816 5.042 -4.055 1.00 . A A . 33 ARG NE 1 1
12 12607 1 1 33 ARG NH1 N 8.560 6.530 -5.656 1.00 . A A . 33 ARG NH1 1 1
12 12608 1 1 33 ARG NH2 N 9.508 6.525 -3.567 1.00 . A A . 33 ARG NH2 1 1
12 12609 1 1 33 ARG O O 3.249 2.877 -1.752 1.00 . A A . 33 ARG O 1 1
12 12610 1 1 34 LEU C C -0.253 2.791 -1.388 1.00 . A A . 34 LEU C 1 1
12 12611 1 1 34 LEU CA C 0.779 3.714 -0.763 1.00 . A A . 34 LEU CA 1 1
12 12612 1 1 34 LEU CB C 0.083 4.750 0.120 1.00 . A A . 34 LEU CB 1 1
12 12613 1 1 34 LEU CD1 C 0.327 6.648 1.734 1.00 . A A . 34 LEU CD1 1 1
12 12614 1 1 34 LEU CD2 C 1.216 4.391 2.313 1.00 . A A . 34 LEU CD2 1 1
12 12615 1 1 34 LEU CG C 0.968 5.382 1.188 1.00 . A A . 34 LEU CG 1 1
12 12616 1 1 34 LEU H H 1.216 5.185 -2.216 1.00 . A A . 34 LEU H 1 1
12 12617 1 1 34 LEU HA H 1.452 3.128 -0.156 1.00 . A A . 34 LEU HA 1 1
12 12618 1 1 34 LEU HB2 H -0.297 5.537 -0.515 1.00 . A A . 34 LEU HB2 1 1
12 12619 1 1 34 LEU HB3 H -0.751 4.273 0.612 1.00 . A A . 34 LEU HB3 1 1
12 12620 1 1 34 LEU HD11 H 0.965 7.075 2.493 1.00 . A A . 34 LEU HD11 1 1
12 12621 1 1 34 LEU HD12 H -0.634 6.407 2.166 1.00 . A A . 34 LEU HD12 1 1
12 12622 1 1 34 LEU HD13 H 0.194 7.359 0.933 1.00 . A A . 34 LEU HD13 1 1
12 12623 1 1 34 LEU HD21 H 1.855 4.842 3.058 1.00 . A A . 34 LEU HD21 1 1
12 12624 1 1 34 LEU HD22 H 1.695 3.509 1.916 1.00 . A A . 34 LEU HD22 1 1
12 12625 1 1 34 LEU HD23 H 0.274 4.116 2.765 1.00 . A A . 34 LEU HD23 1 1
12 12626 1 1 34 LEU HG H 1.919 5.639 0.750 1.00 . A A . 34 LEU HG 1 1
12 12627 1 1 34 LEU N N 1.565 4.371 -1.799 1.00 . A A . 34 LEU N 1 1
12 12628 1 1 34 LEU O O -1.165 3.242 -2.077 1.00 . A A . 34 LEU O 1 1
12 12629 1 1 35 ALA C C -2.125 0.177 -0.768 1.00 . A A . 35 ALA C 1 1
12 12630 1 1 35 ALA CA C -0.993 0.514 -1.726 1.00 . A A . 35 ALA CA 1 1
12 12631 1 1 35 ALA CB C -0.216 -0.742 -2.096 1.00 . A A . 35 ALA CB 1 1
12 12632 1 1 35 ALA H H 0.638 1.210 -0.567 1.00 . A A . 35 ALA H 1 1
12 12633 1 1 35 ALA HA H -1.413 0.927 -2.629 1.00 . A A . 35 ALA HA 1 1
12 12634 1 1 35 ALA HB1 H 0.584 -0.485 -2.775 1.00 . A A . 35 ALA HB1 1 1
12 12635 1 1 35 ALA HB2 H -0.878 -1.451 -2.573 1.00 . A A . 35 ALA HB2 1 1
12 12636 1 1 35 ALA HB3 H 0.200 -1.183 -1.203 1.00 . A A . 35 ALA HB3 1 1
12 12637 1 1 35 ALA N N -0.099 1.505 -1.152 1.00 . A A . 35 ALA N 1 1
12 12638 1 1 35 ALA O O -1.895 -0.378 0.310 1.00 . A A . 35 ALA O 1 1
12 12639 1 1 36 PHE C C -4.861 -1.293 -0.652 1.00 . A A . 36 PHE C 1 1
12 12640 1 1 36 PHE CA C -4.533 0.173 -0.411 1.00 . A A . 36 PHE CA 1 1
12 12641 1 1 36 PHE CB C -5.731 1.038 -0.820 1.00 . A A . 36 PHE CB 1 1
12 12642 1 1 36 PHE CD1 C -5.103 2.854 0.795 1.00 . A A . 36 PHE CD1 1 1
12 12643 1 1 36 PHE CD2 C -6.011 3.477 -1.320 1.00 . A A . 36 PHE CD2 1 1
12 12644 1 1 36 PHE CE1 C -4.998 4.185 1.147 1.00 . A A . 36 PHE CE1 1 1
12 12645 1 1 36 PHE CE2 C -5.911 4.809 -0.974 1.00 . A A . 36 PHE CE2 1 1
12 12646 1 1 36 PHE CG C -5.609 2.485 -0.441 1.00 . A A . 36 PHE CG 1 1
12 12647 1 1 36 PHE CZ C -5.404 5.165 0.260 1.00 . A A . 36 PHE CZ 1 1
12 12648 1 1 36 PHE H H -3.440 1.043 -1.999 1.00 . A A . 36 PHE H 1 1
12 12649 1 1 36 PHE HA H -4.326 0.323 0.637 1.00 . A A . 36 PHE HA 1 1
12 12650 1 1 36 PHE HB2 H -5.851 0.989 -1.892 1.00 . A A . 36 PHE HB2 1 1
12 12651 1 1 36 PHE HB3 H -6.621 0.646 -0.350 1.00 . A A . 36 PHE HB3 1 1
12 12652 1 1 36 PHE HD1 H -4.786 2.087 1.487 1.00 . A A . 36 PHE HD1 1 1
12 12653 1 1 36 PHE HD2 H -6.408 3.202 -2.285 1.00 . A A . 36 PHE HD2 1 1
12 12654 1 1 36 PHE HE1 H -4.601 4.461 2.112 1.00 . A A . 36 PHE HE1 1 1
12 12655 1 1 36 PHE HE2 H -6.228 5.574 -1.669 1.00 . A A . 36 PHE HE2 1 1
12 12656 1 1 36 PHE HZ H -5.327 6.207 0.533 1.00 . A A . 36 PHE HZ 1 1
12 12657 1 1 36 PHE N N -3.341 0.532 -1.165 1.00 . A A . 36 PHE N 1 1
12 12658 1 1 36 PHE O O -5.209 -1.681 -1.767 1.00 . A A . 36 PHE O 1 1
12 12659 1 1 37 PRO C C -6.415 -3.949 0.354 1.00 . A A . 37 PRO C 1 1
12 12660 1 1 37 PRO CA C -4.944 -3.566 0.265 1.00 . A A . 37 PRO CA 1 1
12 12661 1 1 37 PRO CB C -4.167 -4.144 1.465 1.00 . A A . 37 PRO CB 1 1
12 12662 1 1 37 PRO CD C -4.382 -1.760 1.750 1.00 . A A . 37 PRO CD 1 1
12 12663 1 1 37 PRO CG C -3.631 -2.969 2.229 1.00 . A A . 37 PRO CG 1 1
12 12664 1 1 37 PRO HA H -4.529 -3.952 -0.654 1.00 . A A . 37 PRO HA 1 1
12 12665 1 1 37 PRO HB2 H -4.834 -4.733 2.077 1.00 . A A . 37 PRO HB2 1 1
12 12666 1 1 37 PRO HB3 H -3.364 -4.769 1.104 1.00 . A A . 37 PRO HB3 1 1
12 12667 1 1 37 PRO HD2 H -5.266 -1.599 2.351 1.00 . A A . 37 PRO HD2 1 1
12 12668 1 1 37 PRO HD3 H -3.747 -0.887 1.764 1.00 . A A . 37 PRO HD3 1 1
12 12669 1 1 37 PRO HG2 H -3.797 -3.113 3.286 1.00 . A A . 37 PRO HG2 1 1
12 12670 1 1 37 PRO HG3 H -2.576 -2.854 2.029 1.00 . A A . 37 PRO HG3 1 1
12 12671 1 1 37 PRO N N -4.736 -2.131 0.382 1.00 . A A . 37 PRO N 1 1
12 12672 1 1 37 PRO O O -7.125 -3.527 1.269 1.00 . A A . 37 PRO O 1 1
12 12673 1 1 38 VAL C C -8.182 -6.510 0.377 1.00 . A A . 38 VAL C 1 1
12 12674 1 1 38 VAL CA C -8.215 -5.292 -0.529 1.00 . A A . 38 VAL CA 1 1
12 12675 1 1 38 VAL CB C -8.774 -5.683 -1.914 1.00 . A A . 38 VAL CB 1 1
12 12676 1 1 38 VAL CG1 C -10.163 -6.298 -1.783 1.00 . A A . 38 VAL CG1 1 1
12 12677 1 1 38 VAL CG2 C -8.813 -4.473 -2.838 1.00 . A A . 38 VAL CG2 1 1
12 12678 1 1 38 VAL H H -6.317 -4.931 -1.387 1.00 . A A . 38 VAL H 1 1
12 12679 1 1 38 VAL HA H -8.864 -4.549 -0.091 1.00 . A A . 38 VAL HA 1 1
12 12680 1 1 38 VAL HB H -8.118 -6.420 -2.351 1.00 . A A . 38 VAL HB 1 1
12 12681 1 1 38 VAL HG11 H -10.520 -6.592 -2.758 1.00 . A A . 38 VAL HG11 1 1
12 12682 1 1 38 VAL HG12 H -10.840 -5.573 -1.358 1.00 . A A . 38 VAL HG12 1 1
12 12683 1 1 38 VAL HG13 H -10.117 -7.166 -1.140 1.00 . A A . 38 VAL HG13 1 1
12 12684 1 1 38 VAL HG21 H -9.247 -4.755 -3.785 1.00 . A A . 38 VAL HG21 1 1
12 12685 1 1 38 VAL HG22 H -7.809 -4.107 -2.998 1.00 . A A . 38 VAL HG22 1 1
12 12686 1 1 38 VAL HG23 H -9.410 -3.695 -2.386 1.00 . A A . 38 VAL HG23 1 1
12 12687 1 1 38 VAL N N -6.881 -4.730 -0.608 1.00 . A A . 38 VAL N 1 1
12 12688 1 1 38 VAL O O -7.654 -7.562 0.006 1.00 . A A . 38 VAL O 1 1
12 12689 1 1 39 ARG C C -9.892 -8.314 2.435 1.00 . A A . 39 ARG C 1 1
12 12690 1 1 39 ARG CA C -8.676 -7.410 2.569 1.00 . A A . 39 ARG CA 1 1
12 12691 1 1 39 ARG CB C -8.598 -6.806 3.972 1.00 . A A . 39 ARG CB 1 1
12 12692 1 1 39 ARG CD C -8.036 -7.136 6.397 1.00 . A A . 39 ARG CD 1 1
12 12693 1 1 39 ARG CG C -8.228 -7.810 5.049 1.00 . A A . 39 ARG CG 1 1
12 12694 1 1 39 ARG CZ C -6.926 -7.694 8.531 1.00 . A A . 39 ARG CZ 1 1
12 12695 1 1 39 ARG H H -9.194 -5.518 1.785 1.00 . A A . 39 ARG H 1 1
12 12696 1 1 39 ARG HA H -7.786 -7.994 2.385 1.00 . A A . 39 ARG HA 1 1
12 12697 1 1 39 ARG HB2 H -7.857 -6.021 3.970 1.00 . A A . 39 ARG HB2 1 1
12 12698 1 1 39 ARG HB3 H -9.559 -6.379 4.219 1.00 . A A . 39 ARG HB3 1 1
12 12699 1 1 39 ARG HD2 H -7.353 -6.307 6.277 1.00 . A A . 39 ARG HD2 1 1
12 12700 1 1 39 ARG HD3 H -8.991 -6.769 6.744 1.00 . A A . 39 ARG HD3 1 1
12 12701 1 1 39 ARG HE H -7.536 -9.025 7.172 1.00 . A A . 39 ARG HE 1 1
12 12702 1 1 39 ARG HG2 H -9.017 -8.541 5.135 1.00 . A A . 39 ARG HG2 1 1
12 12703 1 1 39 ARG HG3 H -7.308 -8.303 4.770 1.00 . A A . 39 ARG HG3 1 1
12 12704 1 1 39 ARG HH11 H -7.223 -5.701 8.244 1.00 . A A . 39 ARG HH11 1 1
12 12705 1 1 39 ARG HH12 H -6.407 -6.132 9.717 1.00 . A A . 39 ARG HH12 1 1
12 12706 1 1 39 ARG HH21 H -6.471 -9.591 9.076 1.00 . A A . 39 ARG HH21 1 1
12 12707 1 1 39 ARG HH22 H -5.985 -8.358 10.204 1.00 . A A . 39 ARG HH22 1 1
12 12708 1 1 39 ARG N N -8.727 -6.358 1.572 1.00 . A A . 39 ARG N 1 1
12 12709 1 1 39 ARG NE N -7.493 -8.064 7.386 1.00 . A A . 39 ARG NE 1 1
12 12710 1 1 39 ARG NH1 N -6.850 -6.409 8.860 1.00 . A A . 39 ARG NH1 1 1
12 12711 1 1 39 ARG NH2 N -6.424 -8.619 9.337 1.00 . A A . 39 ARG NH2 1 1
12 12712 1 1 39 ARG O O -10.880 -8.153 3.153 1.00 . A A . 39 ARG O 1 1
12 12713 1 1 40 ASP C C -12.251 -9.543 1.157 1.00 . A A . 40 ASP C 1 1
12 12714 1 1 40 ASP CA C -10.865 -10.185 1.150 1.00 . A A . 40 ASP CA 1 1
12 12715 1 1 40 ASP CB C -10.823 -11.385 2.101 1.00 . A A . 40 ASP CB 1 1
12 12716 1 1 40 ASP CG C -11.721 -12.514 1.636 1.00 . A A . 40 ASP CG 1 1
12 12717 1 1 40 ASP H H -8.970 -9.265 0.947 1.00 . A A . 40 ASP H 1 1
12 12718 1 1 40 ASP HA H -10.673 -10.542 0.151 1.00 . A A . 40 ASP HA 1 1
12 12719 1 1 40 ASP HB2 H -9.810 -11.757 2.159 1.00 . A A . 40 ASP HB2 1 1
12 12720 1 1 40 ASP HB3 H -11.143 -11.072 3.084 1.00 . A A . 40 ASP HB3 1 1
12 12721 1 1 40 ASP N N -9.802 -9.227 1.471 1.00 . A A . 40 ASP N 1 1
12 12722 1 1 40 ASP O O -12.985 -9.618 2.145 1.00 . A A . 40 ASP O 1 1
12 12723 1 1 40 ASP OD1 O -11.416 -13.126 0.587 1.00 . A A . 40 ASP OD1 1 1
12 12724 1 1 40 ASP OD2 O -12.732 -12.795 2.306 1.00 . A A . 40 ASP OD2 1 1
12 12725 1 1 41 GLY C C -13.916 -6.811 0.335 1.00 . A A . 41 GLY C 1 1
12 12726 1 1 41 GLY CA C -13.896 -8.274 -0.065 1.00 . A A . 41 GLY CA 1 1
12 12727 1 1 41 GLY H H -11.941 -8.803 -0.670 1.00 . A A . 41 GLY H 1 1
12 12728 1 1 41 GLY HA2 H -14.218 -8.359 -1.092 1.00 . A A . 41 GLY HA2 1 1
12 12729 1 1 41 GLY HA3 H -14.589 -8.814 0.565 1.00 . A A . 41 GLY HA3 1 1
12 12730 1 1 41 GLY N N -12.587 -8.879 0.062 1.00 . A A . 41 GLY N 1 1
12 12731 1 1 41 GLY O O -14.581 -5.999 -0.306 1.00 . A A . 41 GLY O 1 1
12 12732 1 1 42 VAL C C -11.882 -4.388 1.584 1.00 . A A . 42 VAL C 1 1
12 12733 1 1 42 VAL CA C -13.189 -5.105 1.904 1.00 . A A . 42 VAL CA 1 1
12 12734 1 1 42 VAL CB C -13.420 -5.082 3.432 1.00 . A A . 42 VAL CB 1 1
12 12735 1 1 42 VAL CG1 C -13.459 -3.651 3.957 1.00 . A A . 42 VAL CG1 1 1
12 12736 1 1 42 VAL CG2 C -14.702 -5.824 3.792 1.00 . A A . 42 VAL CG2 1 1
12 12737 1 1 42 VAL H H -12.616 -7.142 1.820 1.00 . A A . 42 VAL H 1 1
12 12738 1 1 42 VAL HA H -14.001 -4.573 1.430 1.00 . A A . 42 VAL HA 1 1
12 12739 1 1 42 VAL HB H -12.591 -5.590 3.904 1.00 . A A . 42 VAL HB 1 1
12 12740 1 1 42 VAL HG11 H -14.257 -3.110 3.469 1.00 . A A . 42 VAL HG11 1 1
12 12741 1 1 42 VAL HG12 H -12.517 -3.165 3.750 1.00 . A A . 42 VAL HG12 1 1
12 12742 1 1 42 VAL HG13 H -13.631 -3.663 5.022 1.00 . A A . 42 VAL HG13 1 1
12 12743 1 1 42 VAL HG21 H -14.623 -6.855 3.479 1.00 . A A . 42 VAL HG21 1 1
12 12744 1 1 42 VAL HG22 H -15.540 -5.361 3.291 1.00 . A A . 42 VAL HG22 1 1
12 12745 1 1 42 VAL HG23 H -14.854 -5.783 4.860 1.00 . A A . 42 VAL HG23 1 1
12 12746 1 1 42 VAL N N -13.182 -6.468 1.388 1.00 . A A . 42 VAL N 1 1
12 12747 1 1 42 VAL O O -10.825 -4.745 2.101 1.00 . A A . 42 VAL O 1 1
12 12748 1 1 43 PRO C C -10.424 -1.596 1.525 1.00 . A A . 43 PRO C 1 1
12 12749 1 1 43 PRO CA C -10.770 -2.551 0.386 1.00 . A A . 43 PRO CA 1 1
12 12750 1 1 43 PRO CB C -11.213 -1.770 -0.854 1.00 . A A . 43 PRO CB 1 1
12 12751 1 1 43 PRO CD C -13.134 -2.958 -0.044 1.00 . A A . 43 PRO CD 1 1
12 12752 1 1 43 PRO CG C -12.698 -1.704 -0.756 1.00 . A A . 43 PRO CG 1 1
12 12753 1 1 43 PRO HA H -9.908 -3.155 0.150 1.00 . A A . 43 PRO HA 1 1
12 12754 1 1 43 PRO HB2 H -10.771 -0.784 -0.835 1.00 . A A . 43 PRO HB2 1 1
12 12755 1 1 43 PRO HB3 H -10.899 -2.294 -1.743 1.00 . A A . 43 PRO HB3 1 1
12 12756 1 1 43 PRO HD2 H -13.951 -2.742 0.630 1.00 . A A . 43 PRO HD2 1 1
12 12757 1 1 43 PRO HD3 H -13.421 -3.715 -0.759 1.00 . A A . 43 PRO HD3 1 1
12 12758 1 1 43 PRO HG2 H -12.991 -0.833 -0.189 1.00 . A A . 43 PRO HG2 1 1
12 12759 1 1 43 PRO HG3 H -13.128 -1.668 -1.745 1.00 . A A . 43 PRO HG3 1 1
12 12760 1 1 43 PRO N N -11.934 -3.375 0.707 1.00 . A A . 43 PRO N 1 1
12 12761 1 1 43 PRO O O -11.262 -0.807 1.964 1.00 . A A . 43 PRO O 1 1
12 12762 1 1 44 ILE C C -8.331 0.529 2.542 1.00 . A A . 44 ILE C 1 1
12 12763 1 1 44 ILE CA C -8.760 -0.821 3.100 1.00 . A A . 44 ILE CA 1 1
12 12764 1 1 44 ILE CB C -7.596 -1.446 3.903 1.00 . A A . 44 ILE CB 1 1
12 12765 1 1 44 ILE CD1 C -9.238 -2.836 5.279 1.00 . A A . 44 ILE CD1 1 1
12 12766 1 1 44 ILE CG1 C -7.985 -2.833 4.428 1.00 . A A . 44 ILE CG1 1 1
12 12767 1 1 44 ILE CG2 C -7.187 -0.533 5.054 1.00 . A A . 44 ILE CG2 1 1
12 12768 1 1 44 ILE H H -8.577 -2.351 1.651 1.00 . A A . 44 ILE H 1 1
12 12769 1 1 44 ILE HA H -9.596 -0.672 3.769 1.00 . A A . 44 ILE HA 1 1
12 12770 1 1 44 ILE HB H -6.749 -1.549 3.242 1.00 . A A . 44 ILE HB 1 1
12 12771 1 1 44 ILE HD11 H -10.069 -2.455 4.700 1.00 . A A . 44 ILE HD11 1 1
12 12772 1 1 44 ILE HD12 H -9.085 -2.211 6.144 1.00 . A A . 44 ILE HD12 1 1
12 12773 1 1 44 ILE HD13 H -9.453 -3.845 5.598 1.00 . A A . 44 ILE HD13 1 1
12 12774 1 1 44 ILE HG12 H -8.157 -3.495 3.590 1.00 . A A . 44 ILE HG12 1 1
12 12775 1 1 44 ILE HG13 H -7.173 -3.222 5.028 1.00 . A A . 44 ILE HG13 1 1
12 12776 1 1 44 ILE HG21 H -6.851 0.413 4.658 1.00 . A A . 44 ILE HG21 1 1
12 12777 1 1 44 ILE HG22 H -6.386 -0.994 5.613 1.00 . A A . 44 ILE HG22 1 1
12 12778 1 1 44 ILE HG23 H -8.033 -0.370 5.705 1.00 . A A . 44 ILE HG23 1 1
12 12779 1 1 44 ILE N N -9.201 -1.688 2.021 1.00 . A A . 44 ILE N 1 1
12 12780 1 1 44 ILE O O -7.243 0.663 1.988 1.00 . A A . 44 ILE O 1 1
12 12781 1 1 45 MET C C -8.187 3.698 3.153 1.00 . A A . 45 MET C 1 1
12 12782 1 1 45 MET CA C -8.954 2.848 2.150 1.00 . A A . 45 MET CA 1 1
12 12783 1 1 45 MET CB C -10.278 3.526 1.796 1.00 . A A . 45 MET CB 1 1
12 12784 1 1 45 MET CE C -10.153 4.461 -1.236 1.00 . A A . 45 MET CE 1 1
12 12785 1 1 45 MET CG C -11.089 2.772 0.755 1.00 . A A . 45 MET CG 1 1
12 12786 1 1 45 MET H H -10.042 1.345 3.173 1.00 . A A . 45 MET H 1 1
12 12787 1 1 45 MET HA H -8.363 2.742 1.253 1.00 . A A . 45 MET HA 1 1
12 12788 1 1 45 MET HB2 H -10.875 3.614 2.691 1.00 . A A . 45 MET HB2 1 1
12 12789 1 1 45 MET HB3 H -10.070 4.513 1.412 1.00 . A A . 45 MET HB3 1 1
12 12790 1 1 45 MET HE1 H -9.525 4.944 -0.502 1.00 . A A . 45 MET HE1 1 1
12 12791 1 1 45 MET HE2 H -11.137 4.911 -1.217 1.00 . A A . 45 MET HE2 1 1
12 12792 1 1 45 MET HE3 H -9.720 4.585 -2.217 1.00 . A A . 45 MET HE3 1 1
12 12793 1 1 45 MET HG2 H -11.240 1.760 1.100 1.00 . A A . 45 MET HG2 1 1
12 12794 1 1 45 MET HG3 H -12.046 3.257 0.649 1.00 . A A . 45 MET HG3 1 1
12 12795 1 1 45 MET N N -9.201 1.517 2.687 1.00 . A A . 45 MET N 1 1
12 12796 1 1 45 MET O O -7.926 4.879 2.918 1.00 . A A . 45 MET O 1 1
12 12797 1 1 45 MET SD S -10.283 2.714 -0.860 1.00 . A A . 45 MET SD 1 1
12 12798 1 1 46 LEU C C -5.580 3.621 5.068 1.00 . A A . 46 LEU C 1 1
12 12799 1 1 46 LEU CA C -7.075 3.781 5.310 1.00 . A A . 46 LEU CA 1 1
12 12800 1 1 46 LEU CB C -7.439 3.233 6.693 1.00 . A A . 46 LEU CB 1 1
12 12801 1 1 46 LEU CD1 C -9.147 2.791 8.473 1.00 . A A . 46 LEU CD1 1 1
12 12802 1 1 46 LEU CD2 C -9.237 4.919 7.162 1.00 . A A . 46 LEU CD2 1 1
12 12803 1 1 46 LEU CG C -8.895 3.437 7.118 1.00 . A A . 46 LEU CG 1 1
12 12804 1 1 46 LEU H H -8.079 2.153 4.407 1.00 . A A . 46 LEU H 1 1
12 12805 1 1 46 LEU HA H -7.325 4.831 5.268 1.00 . A A . 46 LEU HA 1 1
12 12806 1 1 46 LEU HB2 H -7.228 2.175 6.702 1.00 . A A . 46 LEU HB2 1 1
12 12807 1 1 46 LEU HB3 H -6.804 3.715 7.424 1.00 . A A . 46 LEU HB3 1 1
12 12808 1 1 46 LEU HD11 H -8.971 1.728 8.404 1.00 . A A . 46 LEU HD11 1 1
12 12809 1 1 46 LEU HD12 H -10.169 2.970 8.776 1.00 . A A . 46 LEU HD12 1 1
12 12810 1 1 46 LEU HD13 H -8.477 3.218 9.204 1.00 . A A . 46 LEU HD13 1 1
12 12811 1 1 46 LEU HD21 H -8.606 5.413 7.886 1.00 . A A . 46 LEU HD21 1 1
12 12812 1 1 46 LEU HD22 H -10.273 5.041 7.444 1.00 . A A . 46 LEU HD22 1 1
12 12813 1 1 46 LEU HD23 H -9.075 5.355 6.187 1.00 . A A . 46 LEU HD23 1 1
12 12814 1 1 46 LEU HG H -9.544 2.962 6.396 1.00 . A A . 46 LEU HG 1 1
12 12815 1 1 46 LEU N N -7.833 3.093 4.275 1.00 . A A . 46 LEU N 1 1
12 12816 1 1 46 LEU O O -5.061 2.504 5.078 1.00 . A A . 46 LEU O 1 1
12 12817 1 1 47 GLU C C -2.669 4.352 5.881 1.00 . A A . 47 GLU C 1 1
12 12818 1 1 47 GLU CA C -3.447 4.707 4.618 1.00 . A A . 47 GLU CA 1 1
12 12819 1 1 47 GLU CB C -2.958 6.037 4.020 1.00 . A A . 47 GLU CB 1 1
12 12820 1 1 47 GLU CD C -3.248 7.465 6.103 1.00 . A A . 47 GLU CD 1 1
12 12821 1 1 47 GLU CG C -3.575 7.289 4.636 1.00 . A A . 47 GLU CG 1 1
12 12822 1 1 47 GLU H H -5.354 5.604 4.887 1.00 . A A . 47 GLU H 1 1
12 12823 1 1 47 GLU HA H -3.272 3.927 3.892 1.00 . A A . 47 GLU HA 1 1
12 12824 1 1 47 GLU HB2 H -1.889 6.097 4.150 1.00 . A A . 47 GLU HB2 1 1
12 12825 1 1 47 GLU HB3 H -3.179 6.038 2.963 1.00 . A A . 47 GLU HB3 1 1
12 12826 1 1 47 GLU HG2 H -3.210 8.153 4.102 1.00 . A A . 47 GLU HG2 1 1
12 12827 1 1 47 GLU HG3 H -4.650 7.233 4.528 1.00 . A A . 47 GLU HG3 1 1
12 12828 1 1 47 GLU N N -4.887 4.736 4.868 1.00 . A A . 47 GLU N 1 1
12 12829 1 1 47 GLU O O -1.448 4.203 5.850 1.00 . A A . 47 GLU O 1 1
12 12830 1 1 47 GLU OE1 O -2.090 7.814 6.424 1.00 . A A . 47 GLU OE1 1 1
12 12831 1 1 47 GLU OE2 O -4.150 7.275 6.943 1.00 . A A . 47 GLU OE2 1 1
12 12832 1 1 48 ALA C C -2.527 2.270 8.205 1.00 . A A . 48 ALA C 1 1
12 12833 1 1 48 ALA CA C -2.796 3.771 8.236 1.00 . A A . 48 ALA CA 1 1
12 12834 1 1 48 ALA CB C -3.708 4.119 9.404 1.00 . A A . 48 ALA CB 1 1
12 12835 1 1 48 ALA H H -4.343 4.419 6.956 1.00 . A A . 48 ALA H 1 1
12 12836 1 1 48 ALA HA H -1.861 4.294 8.368 1.00 . A A . 48 ALA HA 1 1
12 12837 1 1 48 ALA HB1 H -3.862 5.187 9.434 1.00 . A A . 48 ALA HB1 1 1
12 12838 1 1 48 ALA HB2 H -3.250 3.797 10.330 1.00 . A A . 48 ALA HB2 1 1
12 12839 1 1 48 ALA HB3 H -4.659 3.622 9.282 1.00 . A A . 48 ALA HB3 1 1
12 12840 1 1 48 ALA N N -3.388 4.209 6.984 1.00 . A A . 48 ALA N 1 1
12 12841 1 1 48 ALA O O -1.596 1.782 8.843 1.00 . A A . 48 ALA O 1 1
12 12842 1 1 49 GLU C C -2.657 -0.275 5.963 1.00 . A A . 49 GLU C 1 1
12 12843 1 1 49 GLU CA C -3.194 0.096 7.343 1.00 . A A . 49 GLU CA 1 1
12 12844 1 1 49 GLU CB C -4.532 -0.606 7.595 1.00 . A A . 49 GLU CB 1 1
12 12845 1 1 49 GLU CD C -6.405 -1.068 9.221 1.00 . A A . 49 GLU CD 1 1
12 12846 1 1 49 GLU CG C -5.214 -0.193 8.893 1.00 . A A . 49 GLU CG 1 1
12 12847 1 1 49 GLU H H -4.074 1.986 6.967 1.00 . A A . 49 GLU H 1 1
12 12848 1 1 49 GLU HA H -2.482 -0.221 8.088 1.00 . A A . 49 GLU HA 1 1
12 12849 1 1 49 GLU HB2 H -5.202 -0.379 6.779 1.00 . A A . 49 GLU HB2 1 1
12 12850 1 1 49 GLU HB3 H -4.367 -1.673 7.625 1.00 . A A . 49 GLU HB3 1 1
12 12851 1 1 49 GLU HG2 H -4.502 -0.262 9.701 1.00 . A A . 49 GLU HG2 1 1
12 12852 1 1 49 GLU HG3 H -5.553 0.828 8.796 1.00 . A A . 49 GLU HG3 1 1
12 12853 1 1 49 GLU N N -3.348 1.542 7.456 1.00 . A A . 49 GLU N 1 1
12 12854 1 1 49 GLU O O -2.332 -1.434 5.698 1.00 . A A . 49 GLU O 1 1
12 12855 1 1 49 GLU OE1 O -7.343 -1.140 8.402 1.00 . A A . 49 GLU OE1 1 1
12 12856 1 1 49 GLU OE2 O -6.412 -1.687 10.307 1.00 . A A . 49 GLU OE2 1 1
12 12857 1 1 50 ALA C C -0.567 0.265 3.745 1.00 . A A . 50 ALA C 1 1
12 12858 1 1 50 ALA CA C -2.067 0.518 3.742 1.00 . A A . 50 ALA CA 1 1
12 12859 1 1 50 ALA CB C -2.405 1.721 2.876 1.00 . A A . 50 ALA CB 1 1
12 12860 1 1 50 ALA H H -2.815 1.623 5.378 1.00 . A A . 50 ALA H 1 1
12 12861 1 1 50 ALA HA H -2.567 -0.347 3.332 1.00 . A A . 50 ALA HA 1 1
12 12862 1 1 50 ALA HB1 H -2.071 1.543 1.864 1.00 . A A . 50 ALA HB1 1 1
12 12863 1 1 50 ALA HB2 H -1.910 2.597 3.269 1.00 . A A . 50 ALA HB2 1 1
12 12864 1 1 50 ALA HB3 H -3.473 1.880 2.879 1.00 . A A . 50 ALA HB3 1 1
12 12865 1 1 50 ALA N N -2.559 0.722 5.095 1.00 . A A . 50 ALA N 1 1
12 12866 1 1 50 ALA O O 0.141 0.682 4.664 1.00 . A A . 50 ALA O 1 1
12 12867 1 1 51 ARG C C 2.026 0.141 1.622 1.00 . A A . 51 ARG C 1 1
12 12868 1 1 51 ARG CA C 1.319 -0.762 2.620 1.00 . A A . 51 ARG CA 1 1
12 12869 1 1 51 ARG CB C 1.483 -2.219 2.186 1.00 . A A . 51 ARG CB 1 1
12 12870 1 1 51 ARG CD C 3.063 -4.047 1.485 1.00 . A A . 51 ARG CD 1 1
12 12871 1 1 51 ARG CG C 2.933 -2.686 2.148 1.00 . A A . 51 ARG CG 1 1
12 12872 1 1 51 ARG CZ C 1.779 -4.688 -0.527 1.00 . A A . 51 ARG CZ 1 1
12 12873 1 1 51 ARG H H -0.698 -0.672 1.992 1.00 . A A . 51 ARG H 1 1
12 12874 1 1 51 ARG HA H 1.763 -0.629 3.593 1.00 . A A . 51 ARG HA 1 1
12 12875 1 1 51 ARG HB2 H 0.940 -2.851 2.876 1.00 . A A . 51 ARG HB2 1 1
12 12876 1 1 51 ARG HB3 H 1.062 -2.336 1.199 1.00 . A A . 51 ARG HB3 1 1
12 12877 1 1 51 ARG HD2 H 4.076 -4.399 1.614 1.00 . A A . 51 ARG HD2 1 1
12 12878 1 1 51 ARG HD3 H 2.380 -4.732 1.967 1.00 . A A . 51 ARG HD3 1 1
12 12879 1 1 51 ARG HE H 3.321 -3.415 -0.505 1.00 . A A . 51 ARG HE 1 1
12 12880 1 1 51 ARG HG2 H 3.516 -1.970 1.590 1.00 . A A . 51 ARG HG2 1 1
12 12881 1 1 51 ARG HG3 H 3.306 -2.749 3.160 1.00 . A A . 51 ARG HG3 1 1
12 12882 1 1 51 ARG HH11 H 1.140 -5.542 1.195 1.00 . A A . 51 ARG HH11 1 1
12 12883 1 1 51 ARG HH12 H 0.245 -5.991 -0.226 1.00 . A A . 51 ARG HH12 1 1
12 12884 1 1 51 ARG HH21 H 2.179 -4.017 -2.401 1.00 . A A . 51 ARG HH21 1 1
12 12885 1 1 51 ARG HH22 H 0.848 -5.133 -2.285 1.00 . A A . 51 ARG HH22 1 1
12 12886 1 1 51 ARG N N -0.089 -0.412 2.715 1.00 . A A . 51 ARG N 1 1
12 12887 1 1 51 ARG NE N 2.757 -3.993 0.053 1.00 . A A . 51 ARG NE 1 1
12 12888 1 1 51 ARG NH1 N 0.995 -5.470 0.207 1.00 . A A . 51 ARG NH1 1 1
12 12889 1 1 51 ARG NH2 N 1.589 -4.602 -1.840 1.00 . A A . 51 ARG NH2 1 1
12 12890 1 1 51 ARG O O 1.702 0.135 0.436 1.00 . A A . 51 ARG O 1 1
12 12891 1 1 52 SER C C 4.900 0.886 0.609 1.00 . A A . 52 SER C 1 1
12 12892 1 1 52 SER CA C 3.794 1.727 1.214 1.00 . A A . 52 SER CA 1 1
12 12893 1 1 52 SER CB C 4.386 2.927 1.946 1.00 . A A . 52 SER CB 1 1
12 12894 1 1 52 SER H H 3.131 0.961 3.073 1.00 . A A . 52 SER H 1 1
12 12895 1 1 52 SER HA H 3.160 2.084 0.421 1.00 . A A . 52 SER HA 1 1
12 12896 1 1 52 SER HB2 H 3.605 3.644 2.116 1.00 . A A . 52 SER HB2 1 1
12 12897 1 1 52 SER HB3 H 4.795 2.605 2.887 1.00 . A A . 52 SER HB3 1 1
12 12898 1 1 52 SER HG H 5.063 4.366 0.790 1.00 . A A . 52 SER HG 1 1
12 12899 1 1 52 SER N N 2.976 0.923 2.100 1.00 . A A . 52 SER N 1 1
12 12900 1 1 52 SER O O 5.389 -0.064 1.223 1.00 . A A . 52 SER O 1 1
12 12901 1 1 52 SER OG O 5.407 3.554 1.185 1.00 . A A . 52 SER OG 1 1
12 12902 1 1 53 LEU C C 7.707 0.896 -0.784 1.00 . A A . 53 LEU C 1 1
12 12903 1 1 53 LEU CA C 6.327 0.534 -1.318 1.00 . A A . 53 LEU CA 1 1
12 12904 1 1 53 LEU CB C 6.230 0.842 -2.814 1.00 . A A . 53 LEU CB 1 1
12 12905 1 1 53 LEU CD1 C 4.883 0.855 -4.934 1.00 . A A . 53 LEU CD1 1 1
12 12906 1 1 53 LEU CD2 C 4.626 -1.023 -3.303 1.00 . A A . 53 LEU CD2 1 1
12 12907 1 1 53 LEU CG C 4.893 0.466 -3.463 1.00 . A A . 53 LEU CG 1 1
12 12908 1 1 53 LEU H H 4.891 2.062 -0.993 1.00 . A A . 53 LEU H 1 1
12 12909 1 1 53 LEU HA H 6.157 -0.522 -1.163 1.00 . A A . 53 LEU HA 1 1
12 12910 1 1 53 LEU HB2 H 6.391 1.902 -2.953 1.00 . A A . 53 LEU HB2 1 1
12 12911 1 1 53 LEU HB3 H 7.015 0.305 -3.323 1.00 . A A . 53 LEU HB3 1 1
12 12912 1 1 53 LEU HD11 H 5.054 1.917 -5.029 1.00 . A A . 53 LEU HD11 1 1
12 12913 1 1 53 LEU HD12 H 3.924 0.606 -5.365 1.00 . A A . 53 LEU HD12 1 1
12 12914 1 1 53 LEU HD13 H 5.662 0.317 -5.454 1.00 . A A . 53 LEU HD13 1 1
12 12915 1 1 53 LEU HD21 H 4.604 -1.274 -2.252 1.00 . A A . 53 LEU HD21 1 1
12 12916 1 1 53 LEU HD22 H 5.411 -1.584 -3.790 1.00 . A A . 53 LEU HD22 1 1
12 12917 1 1 53 LEU HD23 H 3.675 -1.271 -3.753 1.00 . A A . 53 LEU HD23 1 1
12 12918 1 1 53 LEU HG H 4.096 1.006 -2.970 1.00 . A A . 53 LEU HG 1 1
12 12919 1 1 53 LEU N N 5.299 1.259 -0.590 1.00 . A A . 53 LEU N 1 1
12 12920 1 1 53 LEU O O 8.683 0.187 -1.019 1.00 . A A . 53 LEU O 1 1
12 12921 1 1 54 ASP C C 9.149 1.915 1.956 1.00 . A A . 54 ASP C 1 1
12 12922 1 1 54 ASP CA C 9.024 2.451 0.541 1.00 . A A . 54 ASP CA 1 1
12 12923 1 1 54 ASP CB C 9.083 3.977 0.553 1.00 . A A . 54 ASP CB 1 1
12 12924 1 1 54 ASP CG C 9.070 4.558 -0.843 1.00 . A A . 54 ASP CG 1 1
12 12925 1 1 54 ASP H H 6.966 2.537 0.084 1.00 . A A . 54 ASP H 1 1
12 12926 1 1 54 ASP HA H 9.838 2.070 -0.055 1.00 . A A . 54 ASP HA 1 1
12 12927 1 1 54 ASP HB2 H 8.229 4.360 1.092 1.00 . A A . 54 ASP HB2 1 1
12 12928 1 1 54 ASP HB3 H 9.986 4.291 1.048 1.00 . A A . 54 ASP HB3 1 1
12 12929 1 1 54 ASP N N 7.777 1.999 -0.054 1.00 . A A . 54 ASP N 1 1
12 12930 1 1 54 ASP O O 10.225 1.956 2.559 1.00 . A A . 54 ASP O 1 1
12 12931 1 1 54 ASP OD1 O 7.996 4.574 -1.471 1.00 . A A . 54 ASP OD1 1 1
12 12932 1 1 54 ASP OD2 O 10.137 4.991 -1.328 1.00 . A A . 54 ASP OD2 1 1
12 12933 1 1 55 ALA C C 8.616 -0.588 3.763 1.00 . A A . 55 ALA C 1 1
12 12934 1 1 55 ALA CA C 8.012 0.810 3.803 1.00 . A A . 55 ALA CA 1 1
12 12935 1 1 55 ALA CB C 6.590 0.760 4.343 1.00 . A A . 55 ALA CB 1 1
12 12936 1 1 55 ALA H H 7.209 1.441 1.951 1.00 . A A . 55 ALA H 1 1
12 12937 1 1 55 ALA HA H 8.603 1.430 4.460 1.00 . A A . 55 ALA HA 1 1
12 12938 1 1 55 ALA HB1 H 6.186 1.761 4.391 1.00 . A A . 55 ALA HB1 1 1
12 12939 1 1 55 ALA HB2 H 6.596 0.325 5.331 1.00 . A A . 55 ALA HB2 1 1
12 12940 1 1 55 ALA HB3 H 5.978 0.156 3.688 1.00 . A A . 55 ALA HB3 1 1
12 12941 1 1 55 ALA N N 8.037 1.409 2.478 1.00 . A A . 55 ALA N 1 1
12 12942 1 1 55 ALA O O 9.050 -1.117 4.789 1.00 . A A . 55 ALA O 1 1
12 12943 1 1 56 GLU C C 10.450 -2.355 1.472 1.00 . A A . 56 GLU C 1 1
12 12944 1 1 56 GLU CA C 9.253 -2.483 2.391 1.00 . A A . 56 GLU CA 1 1
12 12945 1 1 56 GLU CB C 8.265 -3.492 1.830 1.00 . A A . 56 GLU CB 1 1
12 12946 1 1 56 GLU CD C 7.828 -5.897 1.185 1.00 . A A . 56 GLU CD 1 1
12 12947 1 1 56 GLU CG C 8.823 -4.902 1.742 1.00 . A A . 56 GLU CG 1 1
12 12948 1 1 56 GLU H H 8.218 -0.740 1.809 1.00 . A A . 56 GLU H 1 1
12 12949 1 1 56 GLU HA H 9.595 -2.826 3.356 1.00 . A A . 56 GLU HA 1 1
12 12950 1 1 56 GLU HB2 H 7.399 -3.508 2.466 1.00 . A A . 56 GLU HB2 1 1
12 12951 1 1 56 GLU HB3 H 7.976 -3.178 0.842 1.00 . A A . 56 GLU HB3 1 1
12 12952 1 1 56 GLU HG2 H 9.691 -4.892 1.103 1.00 . A A . 56 GLU HG2 1 1
12 12953 1 1 56 GLU HG3 H 9.111 -5.221 2.734 1.00 . A A . 56 GLU HG3 1 1
12 12954 1 1 56 GLU N N 8.630 -1.186 2.577 1.00 . A A . 56 GLU N 1 1
12 12955 1 1 56 GLU O O 10.331 -2.370 0.248 1.00 . A A . 56 GLU O 1 1
12 12956 1 1 56 GLU OE1 O 6.902 -6.296 1.924 1.00 . A A . 56 GLU OE1 1 1
12 12957 1 1 56 GLU OE2 O 7.979 -6.310 0.016 1.00 . A A . 56 GLU OE2 1 1
12 12958 1 1 57 ALA C C 14.004 -2.398 2.309 1.00 . A A . 57 ALA C 1 1
12 12959 1 1 57 ALA CA C 12.853 -2.056 1.376 1.00 . A A . 57 ALA CA 1 1
12 12960 1 1 57 ALA CB C 13.005 -0.639 0.838 1.00 . A A . 57 ALA CB 1 1
12 12961 1 1 57 ALA H H 11.592 -2.189 3.065 1.00 . A A . 57 ALA H 1 1
12 12962 1 1 57 ALA HA H 12.853 -2.742 0.541 1.00 . A A . 57 ALA HA 1 1
12 12963 1 1 57 ALA HB1 H 13.940 -0.556 0.305 1.00 . A A . 57 ALA HB1 1 1
12 12964 1 1 57 ALA HB2 H 12.996 0.062 1.659 1.00 . A A . 57 ALA HB2 1 1
12 12965 1 1 57 ALA HB3 H 12.187 -0.418 0.167 1.00 . A A . 57 ALA HB3 1 1
12 12966 1 1 57 ALA N N 11.593 -2.201 2.087 1.00 . A A . 57 ALA N 1 1
12 12967 1 1 57 ALA O O 13.999 -1.984 3.470 1.00 . A A . 57 ALA O 1 1
12 12968 1 1 58 PRO C C 16.980 -2.396 3.088 1.00 . A A . 58 PRO C 1 1
12 12969 1 1 58 PRO CA C 16.140 -3.585 2.634 1.00 . A A . 58 PRO CA 1 1
12 12970 1 1 58 PRO CB C 16.951 -4.488 1.692 1.00 . A A . 58 PRO CB 1 1
12 12971 1 1 58 PRO CD C 15.063 -3.704 0.458 1.00 . A A . 58 PRO CD 1 1
12 12972 1 1 58 PRO CG C 16.009 -4.859 0.598 1.00 . A A . 58 PRO CG 1 1
12 12973 1 1 58 PRO HA H 15.828 -4.152 3.502 1.00 . A A . 58 PRO HA 1 1
12 12974 1 1 58 PRO HB2 H 17.802 -3.942 1.314 1.00 . A A . 58 PRO HB2 1 1
12 12975 1 1 58 PRO HB3 H 17.288 -5.361 2.232 1.00 . A A . 58 PRO HB3 1 1
12 12976 1 1 58 PRO HD2 H 15.466 -2.968 -0.220 1.00 . A A . 58 PRO HD2 1 1
12 12977 1 1 58 PRO HD3 H 14.096 -4.045 0.121 1.00 . A A . 58 PRO HD3 1 1
12 12978 1 1 58 PRO HG2 H 16.554 -5.011 -0.321 1.00 . A A . 58 PRO HG2 1 1
12 12979 1 1 58 PRO HG3 H 15.469 -5.755 0.868 1.00 . A A . 58 PRO HG3 1 1
12 12980 1 1 58 PRO N N 14.990 -3.171 1.827 1.00 . A A . 58 PRO N 1 1
12 12981 1 1 58 PRO O O 17.715 -1.802 2.300 1.00 . A A . 58 PRO O 1 1
12 12982 1 1 59 ALA C C 18.747 -1.450 5.761 1.00 . A A . 59 ALA C 1 1
12 12983 1 1 59 ALA CA C 17.596 -0.933 4.917 1.00 . A A . 59 ALA CA 1 1
12 12984 1 1 59 ALA CB C 16.681 -0.048 5.746 1.00 . A A . 59 ALA CB 1 1
12 12985 1 1 59 ALA H H 16.228 -2.543 4.932 1.00 . A A . 59 ALA H 1 1
12 12986 1 1 59 ALA HA H 17.993 -0.344 4.102 1.00 . A A . 59 ALA HA 1 1
12 12987 1 1 59 ALA HB1 H 15.870 0.306 5.129 1.00 . A A . 59 ALA HB1 1 1
12 12988 1 1 59 ALA HB2 H 17.240 0.795 6.125 1.00 . A A . 59 ALA HB2 1 1
12 12989 1 1 59 ALA HB3 H 16.283 -0.617 6.572 1.00 . A A . 59 ALA HB3 1 1
12 12990 1 1 59 ALA N N 16.848 -2.040 4.353 1.00 . A A . 59 ALA N 1 1
12 12991 1 1 59 ALA O O 18.783 -2.628 6.124 1.00 . A A . 59 ALA O 1 1
12 12992 1 1 60 GLN C C 21.010 0.037 8.029 1.00 . A A . 60 GLN C 1 1
12 12993 1 1 60 GLN CA C 20.828 -0.956 6.889 1.00 . A A . 60 GLN CA 1 1
12 12994 1 1 60 GLN CB C 22.111 -1.034 6.059 1.00 . A A . 60 GLN CB 1 1
12 12995 1 1 60 GLN CD C 23.376 -2.172 4.204 1.00 . A A . 60 GLN CD 1 1
12 12996 1 1 60 GLN CG C 22.036 -1.997 4.886 1.00 . A A . 60 GLN CG 1 1
12 12997 1 1 60 GLN H H 19.623 0.344 5.738 1.00 . A A . 60 GLN H 1 1
12 12998 1 1 60 GLN HA H 20.621 -1.931 7.307 1.00 . A A . 60 GLN HA 1 1
12 12999 1 1 60 GLN HB2 H 22.335 -0.051 5.673 1.00 . A A . 60 GLN HB2 1 1
12 13000 1 1 60 GLN HB3 H 22.921 -1.349 6.702 1.00 . A A . 60 GLN HB3 1 1
12 13001 1 1 60 GLN HE21 H 23.790 -3.720 5.376 1.00 . A A . 60 GLN HE21 1 1
12 13002 1 1 60 GLN HE22 H 25.019 -3.292 4.229 1.00 . A A . 60 GLN HE22 1 1
12 13003 1 1 60 GLN HG2 H 21.702 -2.959 5.244 1.00 . A A . 60 GLN HG2 1 1
12 13004 1 1 60 GLN HG3 H 21.328 -1.615 4.165 1.00 . A A . 60 GLN HG3 1 1
12 13005 1 1 60 GLN N N 19.693 -0.578 6.065 1.00 . A A . 60 GLN N 1 1
12 13006 1 1 60 GLN NE2 N 24.135 -3.160 4.645 1.00 . A A . 60 GLN NE2 1 1
12 13007 1 1 60 GLN O O 21.613 1.094 7.850 1.00 . A A . 60 GLN O 1 1
12 13008 1 1 60 GLN OE1 O 23.724 -1.427 3.288 1.00 . A A . 60 GLN OE1 1 1
12 13009 1 1 61 PRO C C 21.930 0.161 11.117 1.00 . A A . 61 PRO C 1 1
12 13010 1 1 61 PRO CA C 20.633 0.528 10.407 1.00 . A A . 61 PRO CA 1 1
12 13011 1 1 61 PRO CB C 19.418 0.164 11.280 1.00 . A A . 61 PRO CB 1 1
12 13012 1 1 61 PRO CD C 19.587 -1.421 9.469 1.00 . A A . 61 PRO CD 1 1
12 13013 1 1 61 PRO CG C 18.665 -0.898 10.535 1.00 . A A . 61 PRO CG 1 1
12 13014 1 1 61 PRO HA H 20.625 1.587 10.189 1.00 . A A . 61 PRO HA 1 1
12 13015 1 1 61 PRO HB2 H 19.761 -0.199 12.238 1.00 . A A . 61 PRO HB2 1 1
12 13016 1 1 61 PRO HB3 H 18.808 1.044 11.426 1.00 . A A . 61 PRO HB3 1 1
12 13017 1 1 61 PRO HD2 H 20.158 -2.260 9.838 1.00 . A A . 61 PRO HD2 1 1
12 13018 1 1 61 PRO HD3 H 19.030 -1.697 8.586 1.00 . A A . 61 PRO HD3 1 1
12 13019 1 1 61 PRO HG2 H 18.392 -1.693 11.212 1.00 . A A . 61 PRO HG2 1 1
12 13020 1 1 61 PRO HG3 H 17.781 -0.470 10.087 1.00 . A A . 61 PRO HG3 1 1
12 13021 1 1 61 PRO N N 20.451 -0.271 9.206 1.00 . A A . 61 PRO N 1 1
12 13022 1 1 61 PRO O O 22.678 -0.700 10.648 1.00 . A A . 61 PRO O 1 1
12 13023 1 1 62 SER C C 23.070 -0.667 13.964 1.00 . A A . 62 SER C 1 1
12 13024 1 1 62 SER CA C 23.389 0.476 13.009 1.00 . A A . 62 SER CA 1 1
12 13025 1 1 62 SER CB C 23.890 1.701 13.782 1.00 . A A . 62 SER CB 1 1
12 13026 1 1 62 SER H H 21.608 1.515 12.549 1.00 . A A . 62 SER H 1 1
12 13027 1 1 62 SER HA H 24.157 0.155 12.322 1.00 . A A . 62 SER HA 1 1
12 13028 1 1 62 SER HB2 H 23.917 2.555 13.121 1.00 . A A . 62 SER HB2 1 1
12 13029 1 1 62 SER HB3 H 23.222 1.904 14.607 1.00 . A A . 62 SER HB3 1 1
12 13030 1 1 62 SER HG H 25.829 1.535 13.565 1.00 . A A . 62 SER HG 1 1
12 13031 1 1 62 SER N N 22.207 0.805 12.236 1.00 . A A . 62 SER N 1 1
12 13032 1 1 62 SER O O 22.322 -0.492 14.929 1.00 . A A . 62 SER O 1 1
12 13033 1 1 62 SER OG O 25.194 1.479 14.293 1.00 . A A . 62 SER OG 1 1
12 13034 1 1 63 LEU C C 24.380 -2.917 15.703 1.00 . A A . 63 LEU C 1 1
12 13035 1 1 63 LEU CA C 23.410 -2.996 14.533 1.00 . A A . 63 LEU CA 1 1
12 13036 1 1 63 LEU CB C 23.613 -4.293 13.747 1.00 . A A . 63 LEU CB 1 1
12 13037 1 1 63 LEU CD1 C 23.014 -5.759 11.802 1.00 . A A . 63 LEU CD1 1 1
12 13038 1 1 63 LEU CD2 C 21.228 -4.466 12.979 1.00 . A A . 63 LEU CD2 1 1
12 13039 1 1 63 LEU CG C 22.686 -4.472 12.541 1.00 . A A . 63 LEU CG 1 1
12 13040 1 1 63 LEU H H 24.160 -1.931 12.865 1.00 . A A . 63 LEU H 1 1
12 13041 1 1 63 LEU HA H 22.401 -2.961 14.913 1.00 . A A . 63 LEU HA 1 1
12 13042 1 1 63 LEU HB2 H 24.635 -4.320 13.397 1.00 . A A . 63 LEU HB2 1 1
12 13043 1 1 63 LEU HB3 H 23.459 -5.124 14.417 1.00 . A A . 63 LEU HB3 1 1
12 13044 1 1 63 LEU HD11 H 22.864 -6.600 12.462 1.00 . A A . 63 LEU HD11 1 1
12 13045 1 1 63 LEU HD12 H 24.042 -5.736 11.476 1.00 . A A . 63 LEU HD12 1 1
12 13046 1 1 63 LEU HD13 H 22.367 -5.855 10.943 1.00 . A A . 63 LEU HD13 1 1
12 13047 1 1 63 LEU HD21 H 20.593 -4.609 12.116 1.00 . A A . 63 LEU HD21 1 1
12 13048 1 1 63 LEU HD22 H 20.995 -3.518 13.443 1.00 . A A . 63 LEU HD22 1 1
12 13049 1 1 63 LEU HD23 H 21.060 -5.264 13.686 1.00 . A A . 63 LEU HD23 1 1
12 13050 1 1 63 LEU HG H 22.835 -3.648 11.857 1.00 . A A . 63 LEU HG 1 1
12 13051 1 1 63 LEU N N 23.605 -1.841 13.674 1.00 . A A . 63 LEU N 1 1
12 13052 1 1 63 LEU O O 25.511 -3.398 15.625 1.00 . A A . 63 LEU O 1 1
12 13053 1 1 64 GLU C C 24.968 -3.104 18.865 1.00 . A A . 64 GLU C 1 1
12 13054 1 1 64 GLU CA C 24.822 -1.955 17.879 1.00 . A A . 64 GLU CA 1 1
12 13055 1 1 64 GLU CB C 24.330 -0.707 18.608 1.00 . A A . 64 GLU CB 1 1
12 13056 1 1 64 GLU CD C 23.891 1.762 18.500 1.00 . A A . 64 GLU CD 1 1
12 13057 1 1 64 GLU CG C 24.285 0.527 17.729 1.00 . A A . 64 GLU CG 1 1
12 13058 1 1 64 GLU H H 22.993 -2.024 16.822 1.00 . A A . 64 GLU H 1 1
12 13059 1 1 64 GLU HA H 25.794 -1.742 17.459 1.00 . A A . 64 GLU HA 1 1
12 13060 1 1 64 GLU HB2 H 23.333 -0.891 18.985 1.00 . A A . 64 GLU HB2 1 1
12 13061 1 1 64 GLU HB3 H 24.989 -0.506 19.441 1.00 . A A . 64 GLU HB3 1 1
12 13062 1 1 64 GLU HG2 H 25.264 0.685 17.303 1.00 . A A . 64 GLU HG2 1 1
12 13063 1 1 64 GLU HG3 H 23.567 0.368 16.938 1.00 . A A . 64 GLU HG3 1 1
12 13064 1 1 64 GLU N N 23.938 -2.281 16.775 1.00 . A A . 64 GLU N 1 1
12 13065 1 1 64 GLU O O 24.053 -3.415 19.629 1.00 . A A . 64 GLU O 1 1
12 13066 1 1 64 GLU OE1 O 22.678 2.036 18.617 1.00 . A A . 64 GLU OE1 1 1
12 13067 1 1 64 GLU OE2 O 24.792 2.460 19.005 1.00 . A A . 64 GLU OE2 1 1
12 13068 1 1 65 HIS C C 27.848 -4.178 20.433 1.00 . A A . 65 HIS C 1 1
12 13069 1 1 65 HIS CA C 26.528 -4.665 19.861 1.00 . A A . 65 HIS CA 1 1
12 13070 1 1 65 HIS CB C 26.661 -6.101 19.319 1.00 . A A . 65 HIS CB 1 1
12 13071 1 1 65 HIS CD2 C 29.105 -6.500 18.510 1.00 . A A . 65 HIS CD2 1 1
12 13072 1 1 65 HIS CE1 C 28.728 -6.529 16.356 1.00 . A A . 65 HIS CE1 1 1
12 13073 1 1 65 HIS CG C 27.774 -6.304 18.327 1.00 . A A . 65 HIS CG 1 1
12 13074 1 1 65 HIS H H 26.735 -3.564 18.075 1.00 . A A . 65 HIS H 1 1
12 13075 1 1 65 HIS HA H 25.776 -4.641 20.640 1.00 . A A . 65 HIS HA 1 1
12 13076 1 1 65 HIS HB2 H 26.838 -6.770 20.147 1.00 . A A . 65 HIS HB2 1 1
12 13077 1 1 65 HIS HB3 H 25.732 -6.378 18.838 1.00 . A A . 65 HIS HB3 1 1
12 13078 1 1 65 HIS HD1 H 26.701 -6.235 16.508 1.00 . A A . 65 HIS HD1 1 1
12 13079 1 1 65 HIS HD2 H 29.623 -6.544 19.459 1.00 . A A . 65 HIS HD2 1 1
12 13080 1 1 65 HIS HE1 H 28.874 -6.601 15.287 1.00 . A A . 65 HIS HE1 1 1
12 13081 1 1 65 HIS HE2 H 30.594 -6.942 17.098 1.00 . A A . 65 HIS HE2 1 1
12 13082 1 1 65 HIS N N 26.125 -3.735 18.825 1.00 . A A . 65 HIS N 1 1
12 13083 1 1 65 HIS ND1 N 27.574 -6.330 16.965 1.00 . A A . 65 HIS ND1 1 1
12 13084 1 1 65 HIS NE2 N 29.672 -6.635 17.271 1.00 . A A . 65 HIS NE2 1 1
12 13085 1 1 65 HIS O O 28.695 -3.688 19.689 1.00 . A A . 65 HIS O 1 1
12 13086 1 1 66 HIS C C 30.157 -4.943 22.722 1.00 . A A . 66 HIS C 1 1
12 13087 1 1 66 HIS CA C 29.248 -3.785 22.353 1.00 . A A . 66 HIS CA 1 1
12 13088 1 1 66 HIS CB C 28.945 -2.899 23.565 1.00 . A A . 66 HIS CB 1 1
12 13089 1 1 66 HIS CD2 C 28.535 -0.766 22.145 1.00 . A A . 66 HIS CD2 1 1
12 13090 1 1 66 HIS CE1 C 26.874 0.077 23.294 1.00 . A A . 66 HIS CE1 1 1
12 13091 1 1 66 HIS CG C 28.290 -1.606 23.182 1.00 . A A . 66 HIS CG 1 1
12 13092 1 1 66 HIS H H 27.313 -4.665 22.301 1.00 . A A . 66 HIS H 1 1
12 13093 1 1 66 HIS HA H 29.760 -3.186 21.615 1.00 . A A . 66 HIS HA 1 1
12 13094 1 1 66 HIS HB2 H 28.281 -3.429 24.236 1.00 . A A . 66 HIS HB2 1 1
12 13095 1 1 66 HIS HB3 H 29.867 -2.668 24.078 1.00 . A A . 66 HIS HB3 1 1
12 13096 1 1 66 HIS HD1 H 26.836 -1.410 24.701 1.00 . A A . 66 HIS HD1 1 1
12 13097 1 1 66 HIS HD2 H 29.295 -0.890 21.384 1.00 . A A . 66 HIS HD2 1 1
12 13098 1 1 66 HIS HE1 H 26.078 0.731 23.623 1.00 . A A . 66 HIS HE1 1 1
12 13099 1 1 66 HIS HE2 H 27.503 0.973 21.558 1.00 . A A . 66 HIS HE2 1 1
12 13100 1 1 66 HIS N N 28.021 -4.267 21.737 1.00 . A A . 66 HIS N 1 1
12 13101 1 1 66 HIS ND1 N 27.244 -1.046 23.883 1.00 . A A . 66 HIS ND1 1 1
12 13102 1 1 66 HIS NE2 N 27.640 0.268 22.238 1.00 . A A . 66 HIS NE2 1 1
12 13103 1 1 66 HIS O O 29.843 -5.756 23.590 1.00 . A A . 66 HIS O 1 1
12 13104 1 1 67 HIS C C 32.869 -6.049 23.587 1.00 . A A . 67 HIS C 1 1
12 13105 1 1 67 HIS CA C 32.253 -6.073 22.190 1.00 . A A . 67 HIS CA 1 1
12 13106 1 1 67 HIS CB C 33.333 -5.932 21.113 1.00 . A A . 67 HIS CB 1 1
12 13107 1 1 67 HIS CD2 C 35.784 -6.741 21.306 1.00 . A A . 67 HIS CD2 1 1
12 13108 1 1 67 HIS CE1 C 35.418 -8.895 21.267 1.00 . A A . 67 HIS CE1 1 1
12 13109 1 1 67 HIS CG C 34.448 -6.925 21.207 1.00 . A A . 67 HIS CG 1 1
12 13110 1 1 67 HIS H H 31.479 -4.280 21.384 1.00 . A A . 67 HIS H 1 1
12 13111 1 1 67 HIS HA H 31.738 -7.010 22.051 1.00 . A A . 67 HIS HA 1 1
12 13112 1 1 67 HIS HB2 H 32.875 -6.048 20.143 1.00 . A A . 67 HIS HB2 1 1
12 13113 1 1 67 HIS HB3 H 33.764 -4.943 21.180 1.00 . A A . 67 HIS HB3 1 1
12 13114 1 1 67 HIS HD1 H 33.374 -8.743 21.129 1.00 . A A . 67 HIS HD1 1 1
12 13115 1 1 67 HIS HD2 H 36.296 -5.789 21.346 1.00 . A A . 67 HIS HD2 1 1
12 13116 1 1 67 HIS HE1 H 35.571 -9.964 21.269 1.00 . A A . 67 HIS HE1 1 1
12 13117 1 1 67 HIS HE2 H 37.320 -8.152 21.128 1.00 . A A . 67 HIS HE2 1 1
12 13118 1 1 67 HIS N N 31.284 -5.002 22.030 1.00 . A A . 67 HIS N 1 1
12 13119 1 1 67 HIS ND1 N 34.252 -8.285 21.188 1.00 . A A . 67 HIS ND1 1 1
12 13120 1 1 67 HIS NE2 N 36.369 -7.982 21.339 1.00 . A A . 67 HIS NE2 1 1
12 13121 1 1 67 HIS O O 33.665 -5.170 23.913 1.00 . A A . 67 HIS O 1 1
12 13122 1 1 68 HIS C C 33.701 -8.452 25.943 1.00 . A A . 68 HIS C 1 1
12 13123 1 1 68 HIS CA C 32.994 -7.120 25.766 1.00 . A A . 68 HIS CA 1 1
12 13124 1 1 68 HIS CB C 31.870 -6.995 26.802 1.00 . A A . 68 HIS CB 1 1
12 13125 1 1 68 HIS CD2 C 31.794 -4.408 26.636 1.00 . A A . 68 HIS CD2 1 1
12 13126 1 1 68 HIS CE1 C 29.719 -4.101 27.261 1.00 . A A . 68 HIS CE1 1 1
12 13127 1 1 68 HIS CG C 31.263 -5.627 26.885 1.00 . A A . 68 HIS CG 1 1
12 13128 1 1 68 HIS H H 31.806 -7.656 24.103 1.00 . A A . 68 HIS H 1 1
12 13129 1 1 68 HIS HA H 33.705 -6.320 25.920 1.00 . A A . 68 HIS HA 1 1
12 13130 1 1 68 HIS HB2 H 31.084 -7.692 26.551 1.00 . A A . 68 HIS HB2 1 1
12 13131 1 1 68 HIS HB3 H 32.263 -7.245 27.777 1.00 . A A . 68 HIS HB3 1 1
12 13132 1 1 68 HIS HD1 H 29.305 -6.090 27.542 1.00 . A A . 68 HIS HD1 1 1
12 13133 1 1 68 HIS HD2 H 32.804 -4.205 26.310 1.00 . A A . 68 HIS HD2 1 1
12 13134 1 1 68 HIS HE1 H 28.782 -3.629 27.519 1.00 . A A . 68 HIS HE1 1 1
12 13135 1 1 68 HIS HE2 H 30.868 -2.527 26.618 1.00 . A A . 68 HIS HE2 1 1
12 13136 1 1 68 HIS N N 32.471 -7.004 24.413 1.00 . A A . 68 HIS N 1 1
12 13137 1 1 68 HIS ND1 N 29.960 -5.398 27.277 1.00 . A A . 68 HIS ND1 1 1
12 13138 1 1 68 HIS NE2 N 30.817 -3.479 26.875 1.00 . A A . 68 HIS NE2 1 1
12 13139 1 1 68 HIS O O 33.080 -9.507 25.832 1.00 . A A . 68 HIS O 1 1
12 13140 1 1 69 HIS C C 37.136 -9.209 27.043 1.00 . A A . 69 HIS C 1 1
12 13141 1 1 69 HIS CA C 35.791 -9.602 26.447 1.00 . A A . 69 HIS CA 1 1
12 13142 1 1 69 HIS CB C 36.003 -10.394 25.147 1.00 . A A . 69 HIS CB 1 1
12 13143 1 1 69 HIS CD2 C 37.224 -12.473 26.127 1.00 . A A . 69 HIS CD2 1 1
12 13144 1 1 69 HIS CE1 C 36.050 -14.030 25.128 1.00 . A A . 69 HIS CE1 1 1
12 13145 1 1 69 HIS CG C 36.292 -11.852 25.365 1.00 . A A . 69 HIS CG 1 1
12 13146 1 1 69 HIS H H 35.439 -7.518 26.248 1.00 . A A . 69 HIS H 1 1
12 13147 1 1 69 HIS HA H 35.258 -10.216 27.158 1.00 . A A . 69 HIS HA 1 1
12 13148 1 1 69 HIS HB2 H 35.114 -10.321 24.540 1.00 . A A . 69 HIS HB2 1 1
12 13149 1 1 69 HIS HB3 H 36.834 -9.967 24.606 1.00 . A A . 69 HIS HB3 1 1
12 13150 1 1 69 HIS HD1 H 34.825 -12.732 24.122 1.00 . A A . 69 HIS HD1 1 1
12 13151 1 1 69 HIS HD2 H 37.966 -11.993 26.750 1.00 . A A . 69 HIS HD2 1 1
12 13152 1 1 69 HIS HE1 H 35.683 -14.994 24.807 1.00 . A A . 69 HIS HE1 1 1
12 13153 1 1 69 HIS HE2 H 37.690 -14.520 26.252 1.00 . A A . 69 HIS HE2 1 1
12 13154 1 1 69 HIS N N 34.999 -8.397 26.203 1.00 . A A . 69 HIS N 1 1
12 13155 1 1 69 HIS ND1 N 35.575 -12.858 24.752 1.00 . A A . 69 HIS ND1 1 1
12 13156 1 1 69 HIS NE2 N 37.050 -13.825 25.961 1.00 . A A . 69 HIS NE2 1 1
12 13157 1 1 69 HIS O O 37.622 -9.828 27.988 1.00 . A A . 69 HIS O 1 1
12 13158 1 1 70 HIS C C 39.034 -6.146 26.594 1.00 . A A . 70 HIS C 1 1
12 13159 1 1 70 HIS CA C 38.966 -7.606 26.987 1.00 . A A . 70 HIS CA 1 1
12 13160 1 1 70 HIS CB C 40.199 -8.356 26.457 1.00 . A A . 70 HIS CB 1 1
12 13161 1 1 70 HIS CD2 C 40.280 -8.962 23.935 1.00 . A A . 70 HIS CD2 1 1
12 13162 1 1 70 HIS CE1 C 41.262 -7.156 23.191 1.00 . A A . 70 HIS CE1 1 1
12 13163 1 1 70 HIS CG C 40.494 -8.155 24.997 1.00 . A A . 70 HIS CG 1 1
12 13164 1 1 70 HIS H H 37.313 -7.751 25.693 1.00 . A A . 70 HIS H 1 1
12 13165 1 1 70 HIS HA H 38.943 -7.678 28.065 1.00 . A A . 70 HIS HA 1 1
12 13166 1 1 70 HIS HB2 H 41.066 -8.031 27.010 1.00 . A A . 70 HIS HB2 1 1
12 13167 1 1 70 HIS HB3 H 40.058 -9.415 26.621 1.00 . A A . 70 HIS HB3 1 1
12 13168 1 1 70 HIS HD1 H 41.383 -6.234 25.018 1.00 . A A . 70 HIS HD1 1 1
12 13169 1 1 70 HIS HD2 H 39.813 -9.938 23.958 1.00 . A A . 70 HIS HD2 1 1
12 13170 1 1 70 HIS HE1 H 41.714 -6.426 22.535 1.00 . A A . 70 HIS HE1 1 1
12 13171 1 1 70 HIS HE2 H 40.988 -8.773 21.972 1.00 . A A . 70 HIS HE2 1 1
12 13172 1 1 70 HIS N N 37.727 -8.168 26.477 1.00 . A A . 70 HIS N 1 1
12 13173 1 1 70 HIS ND1 N 41.111 -7.027 24.494 1.00 . A A . 70 HIS ND1 1 1
12 13174 1 1 70 HIS NE2 N 40.769 -8.323 22.824 1.00 . A A . 70 HIS NE2 1 1
12 13175 1 1 70 HIS O O 39.732 -5.374 27.275 1.00 . A A . 70 HIS O 1 1
12 13176 1 1 70 HIS OXT O 38.371 -5.784 25.600 1.00 . A A . 70 HIS OXT 1 1
13 13177 1 1 1 MET C C -13.887 -18.291 -15.308 1.00 . A A . 1 MET C 1 1
13 13178 1 1 1 MET CA C -13.740 -19.413 -16.323 1.00 . A A . 1 MET CA 1 1
13 13179 1 1 1 MET CB C -12.292 -19.498 -16.811 1.00 . A A . 1 MET CB 1 1
13 13180 1 1 1 MET CE C -12.735 -21.817 -14.347 1.00 . A A . 1 MET CE 1 1
13 13181 1 1 1 MET CG C -11.278 -19.867 -15.727 1.00 . A A . 1 MET CG 1 1
13 13182 1 1 1 MET H1 H -14.432 -18.268 -17.920 1.00 . A A . 1 MET H1 1 1
13 13183 1 1 1 MET H2 H -15.638 -19.147 -17.126 1.00 . A A . 1 MET H2 1 1
13 13184 1 1 1 MET H3 H -14.555 -19.943 -18.165 1.00 . A A . 1 MET H3 1 1
13 13185 1 1 1 MET HA H -14.014 -20.347 -15.853 1.00 . A A . 1 MET HA 1 1
13 13186 1 1 1 MET HB2 H -12.232 -20.238 -17.595 1.00 . A A . 1 MET HB2 1 1
13 13187 1 1 1 MET HB3 H -12.012 -18.538 -17.219 1.00 . A A . 1 MET HB3 1 1
13 13188 1 1 1 MET HE1 H -13.591 -21.568 -14.953 1.00 . A A . 1 MET HE1 1 1
13 13189 1 1 1 MET HE2 H -12.694 -21.152 -13.494 1.00 . A A . 1 MET HE2 1 1
13 13190 1 1 1 MET HE3 H -12.817 -22.838 -14.009 1.00 . A A . 1 MET HE3 1 1
13 13191 1 1 1 MET HG2 H -10.296 -19.580 -16.068 1.00 . A A . 1 MET HG2 1 1
13 13192 1 1 1 MET HG3 H -11.519 -19.312 -14.832 1.00 . A A . 1 MET HG3 1 1
13 13193 1 1 1 MET N N -14.651 -19.178 -17.461 1.00 . A A . 1 MET N 1 1
13 13194 1 1 1 MET O O -13.657 -17.125 -15.627 1.00 . A A . 1 MET O 1 1
13 13195 1 1 1 MET SD S -11.244 -21.633 -15.318 1.00 . A A . 1 MET SD 1 1
13 13196 1 1 2 GLU C C -13.145 -17.193 -12.474 1.00 . A A . 2 GLU C 1 1
13 13197 1 1 2 GLU CA C -14.489 -17.641 -13.049 1.00 . A A . 2 GLU CA 1 1
13 13198 1 1 2 GLU CB C -15.391 -18.193 -11.940 1.00 . A A . 2 GLU CB 1 1
13 13199 1 1 2 GLU CD C -16.570 -17.757 -9.756 1.00 . A A . 2 GLU CD 1 1
13 13200 1 1 2 GLU CG C -15.741 -17.169 -10.873 1.00 . A A . 2 GLU CG 1 1
13 13201 1 1 2 GLU H H -14.460 -19.580 -13.891 1.00 . A A . 2 GLU H 1 1
13 13202 1 1 2 GLU HA H -14.972 -16.789 -13.499 1.00 . A A . 2 GLU HA 1 1
13 13203 1 1 2 GLU HB2 H -16.311 -18.548 -12.383 1.00 . A A . 2 GLU HB2 1 1
13 13204 1 1 2 GLU HB3 H -14.889 -19.022 -11.463 1.00 . A A . 2 GLU HB3 1 1
13 13205 1 1 2 GLU HG2 H -14.827 -16.776 -10.453 1.00 . A A . 2 GLU HG2 1 1
13 13206 1 1 2 GLU HG3 H -16.300 -16.367 -11.332 1.00 . A A . 2 GLU HG3 1 1
13 13207 1 1 2 GLU N N -14.292 -18.636 -14.093 1.00 . A A . 2 GLU N 1 1
13 13208 1 1 2 GLU O O -12.709 -17.667 -11.424 1.00 . A A . 2 GLU O 1 1
13 13209 1 1 2 GLU OE1 O -15.997 -18.446 -8.890 1.00 . A A . 2 GLU OE1 1 1
13 13210 1 1 2 GLU OE2 O -17.801 -17.545 -9.750 1.00 . A A . 2 GLU OE2 1 1
13 13211 1 1 3 SER C C -11.426 -14.385 -12.129 1.00 . A A . 3 SER C 1 1
13 13212 1 1 3 SER CA C -11.207 -15.760 -12.751 1.00 . A A . 3 SER CA 1 1
13 13213 1 1 3 SER CB C -10.249 -15.658 -13.940 1.00 . A A . 3 SER CB 1 1
13 13214 1 1 3 SER H H -12.849 -16.012 -14.052 1.00 . A A . 3 SER H 1 1
13 13215 1 1 3 SER HA H -10.790 -16.425 -12.010 1.00 . A A . 3 SER HA 1 1
13 13216 1 1 3 SER HB2 H -10.590 -14.880 -14.605 1.00 . A A . 3 SER HB2 1 1
13 13217 1 1 3 SER HB3 H -9.259 -15.417 -13.582 1.00 . A A . 3 SER HB3 1 1
13 13218 1 1 3 SER HG H -9.866 -17.582 -14.072 1.00 . A A . 3 SER HG 1 1
13 13219 1 1 3 SER N N -12.479 -16.304 -13.190 1.00 . A A . 3 SER N 1 1
13 13220 1 1 3 SER O O -11.486 -13.376 -12.834 1.00 . A A . 3 SER O 1 1
13 13221 1 1 3 SER OG O -10.194 -16.881 -14.658 1.00 . A A . 3 SER OG 1 1
13 13222 1 1 4 ARG C C -10.646 -12.554 -9.431 1.00 . A A . 4 ARG C 1 1
13 13223 1 1 4 ARG CA C -11.884 -13.110 -10.118 1.00 . A A . 4 ARG CA 1 1
13 13224 1 1 4 ARG CB C -12.997 -13.329 -9.090 1.00 . A A . 4 ARG CB 1 1
13 13225 1 1 4 ARG CD C -15.350 -14.073 -8.636 1.00 . A A . 4 ARG CD 1 1
13 13226 1 1 4 ARG CG C -14.242 -13.977 -9.671 1.00 . A A . 4 ARG CG 1 1
13 13227 1 1 4 ARG CZ C -16.310 -12.412 -7.078 1.00 . A A . 4 ARG CZ 1 1
13 13228 1 1 4 ARG H H -11.466 -15.180 -10.292 1.00 . A A . 4 ARG H 1 1
13 13229 1 1 4 ARG HA H -12.221 -12.395 -10.852 1.00 . A A . 4 ARG HA 1 1
13 13230 1 1 4 ARG HB2 H -12.622 -13.966 -8.303 1.00 . A A . 4 ARG HB2 1 1
13 13231 1 1 4 ARG HB3 H -13.276 -12.375 -8.669 1.00 . A A . 4 ARG HB3 1 1
13 13232 1 1 4 ARG HD2 H -16.141 -14.692 -9.032 1.00 . A A . 4 ARG HD2 1 1
13 13233 1 1 4 ARG HD3 H -14.951 -14.529 -7.743 1.00 . A A . 4 ARG HD3 1 1
13 13234 1 1 4 ARG HE H -15.985 -12.102 -9.029 1.00 . A A . 4 ARG HE 1 1
13 13235 1 1 4 ARG HG2 H -14.592 -13.386 -10.504 1.00 . A A . 4 ARG HG2 1 1
13 13236 1 1 4 ARG HG3 H -13.994 -14.972 -10.012 1.00 . A A . 4 ARG HG3 1 1
13 13237 1 1 4 ARG HH11 H -15.742 -14.147 -6.182 1.00 . A A . 4 ARG HH11 1 1
13 13238 1 1 4 ARG HH12 H -16.497 -12.977 -5.142 1.00 . A A . 4 ARG HH12 1 1
13 13239 1 1 4 ARG HH21 H -16.945 -10.582 -7.659 1.00 . A A . 4 ARG HH21 1 1
13 13240 1 1 4 ARG HH22 H -17.162 -10.938 -5.970 1.00 . A A . 4 ARG HH22 1 1
13 13241 1 1 4 ARG N N -11.577 -14.350 -10.814 1.00 . A A . 4 ARG N 1 1
13 13242 1 1 4 ARG NE N -15.897 -12.761 -8.296 1.00 . A A . 4 ARG NE 1 1
13 13243 1 1 4 ARG NH1 N -16.170 -13.243 -6.052 1.00 . A A . 4 ARG NH1 1 1
13 13244 1 1 4 ARG NH2 N -16.849 -11.216 -6.889 1.00 . A A . 4 ARG NH2 1 1
13 13245 1 1 4 ARG O O -10.249 -13.026 -8.366 1.00 . A A . 4 ARG O 1 1
13 13246 1 1 5 LEU C C -8.857 -9.441 -9.919 1.00 . A A . 5 LEU C 1 1
13 13247 1 1 5 LEU CA C -8.871 -10.900 -9.486 1.00 . A A . 5 LEU CA 1 1
13 13248 1 1 5 LEU CB C -7.555 -11.601 -9.879 1.00 . A A . 5 LEU CB 1 1
13 13249 1 1 5 LEU CD1 C -5.747 -11.942 -11.582 1.00 . A A . 5 LEU CD1 1 1
13 13250 1 1 5 LEU CD2 C -8.045 -12.751 -12.074 1.00 . A A . 5 LEU CD2 1 1
13 13251 1 1 5 LEU CG C -7.229 -11.670 -11.380 1.00 . A A . 5 LEU CG 1 1
13 13252 1 1 5 LEU H H -10.355 -11.276 -10.934 1.00 . A A . 5 LEU H 1 1
13 13253 1 1 5 LEU HA H -8.976 -10.935 -8.411 1.00 . A A . 5 LEU HA 1 1
13 13254 1 1 5 LEU HB2 H -6.744 -11.083 -9.389 1.00 . A A . 5 LEU HB2 1 1
13 13255 1 1 5 LEU HB3 H -7.589 -12.612 -9.498 1.00 . A A . 5 LEU HB3 1 1
13 13256 1 1 5 LEU HD11 H -5.487 -12.884 -11.123 1.00 . A A . 5 LEU HD11 1 1
13 13257 1 1 5 LEU HD12 H -5.169 -11.150 -11.129 1.00 . A A . 5 LEU HD12 1 1
13 13258 1 1 5 LEU HD13 H -5.529 -11.985 -12.639 1.00 . A A . 5 LEU HD13 1 1
13 13259 1 1 5 LEU HD21 H -7.821 -13.711 -11.632 1.00 . A A . 5 LEU HD21 1 1
13 13260 1 1 5 LEU HD22 H -7.794 -12.772 -13.125 1.00 . A A . 5 LEU HD22 1 1
13 13261 1 1 5 LEU HD23 H -9.098 -12.539 -11.960 1.00 . A A . 5 LEU HD23 1 1
13 13262 1 1 5 LEU HG H -7.465 -10.720 -11.840 1.00 . A A . 5 LEU HG 1 1
13 13263 1 1 5 LEU N N -10.026 -11.568 -10.059 1.00 . A A . 5 LEU N 1 1
13 13264 1 1 5 LEU O O -8.690 -9.133 -11.098 1.00 . A A . 5 LEU O 1 1
13 13265 1 1 6 LEU C C -7.913 -6.446 -8.540 1.00 . A A . 6 LEU C 1 1
13 13266 1 1 6 LEU CA C -9.081 -7.121 -9.247 1.00 . A A . 6 LEU CA 1 1
13 13267 1 1 6 LEU CB C -10.409 -6.491 -8.815 1.00 . A A . 6 LEU CB 1 1
13 13268 1 1 6 LEU CD1 C -12.903 -6.348 -9.015 1.00 . A A . 6 LEU CD1 1 1
13 13269 1 1 6 LEU CD2 C -11.517 -6.823 -11.042 1.00 . A A . 6 LEU CD2 1 1
13 13270 1 1 6 LEU CG C -11.647 -7.026 -9.538 1.00 . A A . 6 LEU CG 1 1
13 13271 1 1 6 LEU H H -9.239 -8.858 -8.048 1.00 . A A . 6 LEU H 1 1
13 13272 1 1 6 LEU HA H -8.964 -6.995 -10.314 1.00 . A A . 6 LEU HA 1 1
13 13273 1 1 6 LEU HB2 H -10.535 -6.663 -7.755 1.00 . A A . 6 LEU HB2 1 1
13 13274 1 1 6 LEU HB3 H -10.352 -5.428 -8.986 1.00 . A A . 6 LEU HB3 1 1
13 13275 1 1 6 LEU HD11 H -12.815 -5.279 -9.142 1.00 . A A . 6 LEU HD11 1 1
13 13276 1 1 6 LEU HD12 H -13.024 -6.577 -7.966 1.00 . A A . 6 LEU HD12 1 1
13 13277 1 1 6 LEU HD13 H -13.761 -6.707 -9.563 1.00 . A A . 6 LEU HD13 1 1
13 13278 1 1 6 LEU HD21 H -11.419 -5.769 -11.255 1.00 . A A . 6 LEU HD21 1 1
13 13279 1 1 6 LEU HD22 H -12.397 -7.210 -11.535 1.00 . A A . 6 LEU HD22 1 1
13 13280 1 1 6 LEU HD23 H -10.643 -7.346 -11.402 1.00 . A A . 6 LEU HD23 1 1
13 13281 1 1 6 LEU HG H -11.735 -8.086 -9.350 1.00 . A A . 6 LEU HG 1 1
13 13282 1 1 6 LEU N N -9.076 -8.549 -8.968 1.00 . A A . 6 LEU N 1 1
13 13283 1 1 6 LEU O O -8.093 -5.584 -7.680 1.00 . A A . 6 LEU O 1 1
13 13284 1 1 7 ASP C C -4.956 -5.146 -9.063 1.00 . A A . 7 ASP C 1 1
13 13285 1 1 7 ASP CA C -5.490 -6.350 -8.293 1.00 . A A . 7 ASP CA 1 1
13 13286 1 1 7 ASP CB C -4.425 -7.455 -8.246 1.00 . A A . 7 ASP CB 1 1
13 13287 1 1 7 ASP CG C -4.011 -7.928 -9.630 1.00 . A A . 7 ASP CG 1 1
13 13288 1 1 7 ASP H H -6.633 -7.537 -9.617 1.00 . A A . 7 ASP H 1 1
13 13289 1 1 7 ASP HA H -5.726 -6.045 -7.285 1.00 . A A . 7 ASP HA 1 1
13 13290 1 1 7 ASP HB2 H -3.548 -7.081 -7.739 1.00 . A A . 7 ASP HB2 1 1
13 13291 1 1 7 ASP HB3 H -4.818 -8.300 -7.699 1.00 . A A . 7 ASP HB3 1 1
13 13292 1 1 7 ASP N N -6.711 -6.860 -8.908 1.00 . A A . 7 ASP N 1 1
13 13293 1 1 7 ASP O O -3.912 -4.590 -8.728 1.00 . A A . 7 ASP O 1 1
13 13294 1 1 7 ASP OD1 O -4.891 -8.363 -10.400 1.00 . A A . 7 ASP OD1 1 1
13 13295 1 1 7 ASP OD2 O -2.803 -7.866 -9.951 1.00 . A A . 7 ASP OD2 1 1
13 13296 1 1 8 ILE C C -5.603 -2.276 -10.261 1.00 . A A . 8 ILE C 1 1
13 13297 1 1 8 ILE CA C -5.274 -3.615 -10.924 1.00 . A A . 8 ILE CA 1 1
13 13298 1 1 8 ILE CB C -5.916 -3.678 -12.326 1.00 . A A . 8 ILE CB 1 1
13 13299 1 1 8 ILE CD1 C -8.138 -3.950 -13.563 1.00 . A A . 8 ILE CD1 1 1
13 13300 1 1 8 ILE CG1 C -7.422 -3.965 -12.227 1.00 . A A . 8 ILE CG1 1 1
13 13301 1 1 8 ILE CG2 C -5.220 -4.731 -13.173 1.00 . A A . 8 ILE CG2 1 1
13 13302 1 1 8 ILE H H -6.524 -5.200 -10.292 1.00 . A A . 8 ILE H 1 1
13 13303 1 1 8 ILE HA H -4.202 -3.682 -11.047 1.00 . A A . 8 ILE HA 1 1
13 13304 1 1 8 ILE HB H -5.771 -2.719 -12.803 1.00 . A A . 8 ILE HB 1 1
13 13305 1 1 8 ILE HD11 H -7.715 -4.707 -14.205 1.00 . A A . 8 ILE HD11 1 1
13 13306 1 1 8 ILE HD12 H -8.022 -2.980 -14.024 1.00 . A A . 8 ILE HD12 1 1
13 13307 1 1 8 ILE HD13 H -9.189 -4.153 -13.411 1.00 . A A . 8 ILE HD13 1 1
13 13308 1 1 8 ILE HG12 H -7.567 -4.940 -11.787 1.00 . A A . 8 ILE HG12 1 1
13 13309 1 1 8 ILE HG13 H -7.882 -3.218 -11.597 1.00 . A A . 8 ILE HG13 1 1
13 13310 1 1 8 ILE HG21 H -5.693 -4.787 -14.141 1.00 . A A . 8 ILE HG21 1 1
13 13311 1 1 8 ILE HG22 H -5.288 -5.691 -12.681 1.00 . A A . 8 ILE HG22 1 1
13 13312 1 1 8 ILE HG23 H -4.181 -4.461 -13.294 1.00 . A A . 8 ILE HG23 1 1
13 13313 1 1 8 ILE N N -5.685 -4.739 -10.092 1.00 . A A . 8 ILE N 1 1
13 13314 1 1 8 ILE O O -6.492 -1.542 -10.701 1.00 . A A . 8 ILE O 1 1
13 13315 1 1 9 LEU C C -3.789 0.097 -8.503 1.00 . A A . 9 LEU C 1 1
13 13316 1 1 9 LEU CA C -5.066 -0.730 -8.460 1.00 . A A . 9 LEU CA 1 1
13 13317 1 1 9 LEU CB C -5.455 -1.019 -7.008 1.00 . A A . 9 LEU CB 1 1
13 13318 1 1 9 LEU CD1 C -6.999 -2.112 -5.357 1.00 . A A . 9 LEU CD1 1 1
13 13319 1 1 9 LEU CD2 C -7.939 -0.959 -7.369 1.00 . A A . 9 LEU CD2 1 1
13 13320 1 1 9 LEU CG C -6.775 -1.776 -6.824 1.00 . A A . 9 LEU CG 1 1
13 13321 1 1 9 LEU H H -4.208 -2.617 -8.881 1.00 . A A . 9 LEU H 1 1
13 13322 1 1 9 LEU HA H -5.858 -0.173 -8.937 1.00 . A A . 9 LEU HA 1 1
13 13323 1 1 9 LEU HB2 H -4.664 -1.600 -6.557 1.00 . A A . 9 LEU HB2 1 1
13 13324 1 1 9 LEU HB3 H -5.530 -0.077 -6.483 1.00 . A A . 9 LEU HB3 1 1
13 13325 1 1 9 LEU HD11 H -7.936 -2.638 -5.248 1.00 . A A . 9 LEU HD11 1 1
13 13326 1 1 9 LEU HD12 H -7.027 -1.201 -4.778 1.00 . A A . 9 LEU HD12 1 1
13 13327 1 1 9 LEU HD13 H -6.192 -2.738 -5.005 1.00 . A A . 9 LEU HD13 1 1
13 13328 1 1 9 LEU HD21 H -8.003 -0.021 -6.836 1.00 . A A . 9 LEU HD21 1 1
13 13329 1 1 9 LEU HD22 H -8.857 -1.510 -7.238 1.00 . A A . 9 LEU HD22 1 1
13 13330 1 1 9 LEU HD23 H -7.783 -0.768 -8.421 1.00 . A A . 9 LEU HD23 1 1
13 13331 1 1 9 LEU HG H -6.730 -2.704 -7.376 1.00 . A A . 9 LEU HG 1 1
13 13332 1 1 9 LEU N N -4.885 -1.975 -9.193 1.00 . A A . 9 LEU N 1 1
13 13333 1 1 9 LEU O O -2.702 -0.412 -8.223 1.00 . A A . 9 LEU O 1 1
13 13334 1 1 10 VAL C C -2.911 3.463 -8.047 1.00 . A A . 10 VAL C 1 1
13 13335 1 1 10 VAL CA C -2.772 2.250 -8.962 1.00 . A A . 10 VAL CA 1 1
13 13336 1 1 10 VAL CB C -2.545 2.733 -10.416 1.00 . A A . 10 VAL CB 1 1
13 13337 1 1 10 VAL CG1 C -2.142 1.571 -11.313 1.00 . A A . 10 VAL CG1 1 1
13 13338 1 1 10 VAL CG2 C -3.788 3.423 -10.963 1.00 . A A . 10 VAL CG2 1 1
13 13339 1 1 10 VAL H H -4.818 1.726 -9.025 1.00 . A A . 10 VAL H 1 1
13 13340 1 1 10 VAL HA H -1.902 1.687 -8.658 1.00 . A A . 10 VAL HA 1 1
13 13341 1 1 10 VAL HB H -1.737 3.450 -10.412 1.00 . A A . 10 VAL HB 1 1
13 13342 1 1 10 VAL HG11 H -2.905 0.809 -11.276 1.00 . A A . 10 VAL HG11 1 1
13 13343 1 1 10 VAL HG12 H -1.203 1.160 -10.973 1.00 . A A . 10 VAL HG12 1 1
13 13344 1 1 10 VAL HG13 H -2.035 1.922 -12.330 1.00 . A A . 10 VAL HG13 1 1
13 13345 1 1 10 VAL HG21 H -4.034 4.272 -10.341 1.00 . A A . 10 VAL HG21 1 1
13 13346 1 1 10 VAL HG22 H -4.614 2.727 -10.966 1.00 . A A . 10 VAL HG22 1 1
13 13347 1 1 10 VAL HG23 H -3.597 3.759 -11.972 1.00 . A A . 10 VAL HG23 1 1
13 13348 1 1 10 VAL N N -3.924 1.369 -8.851 1.00 . A A . 10 VAL N 1 1
13 13349 1 1 10 VAL O O -4.019 3.941 -7.792 1.00 . A A . 10 VAL O 1 1
13 13350 1 1 11 CYS C C -2.211 6.335 -7.528 1.00 . A A . 11 CYS C 1 1
13 13351 1 1 11 CYS CA C -1.709 5.135 -6.731 1.00 . A A . 11 CYS CA 1 1
13 13352 1 1 11 CYS CB C -0.260 5.364 -6.273 1.00 . A A . 11 CYS CB 1 1
13 13353 1 1 11 CYS H H -0.946 3.428 -7.721 1.00 . A A . 11 CYS H 1 1
13 13354 1 1 11 CYS HA H -2.338 4.995 -5.864 1.00 . A A . 11 CYS HA 1 1
13 13355 1 1 11 CYS HB2 H 0.028 4.564 -5.609 1.00 . A A . 11 CYS HB2 1 1
13 13356 1 1 11 CYS HB3 H 0.386 5.352 -7.140 1.00 . A A . 11 CYS HB3 1 1
13 13357 1 1 11 CYS HG H 1.234 6.863 -4.840 1.00 . A A . 11 CYS HG 1 1
13 13358 1 1 11 CYS N N -1.777 3.927 -7.543 1.00 . A A . 11 CYS N 1 1
13 13359 1 1 11 CYS O O -1.824 6.522 -8.678 1.00 . A A . 11 CYS O 1 1
13 13360 1 1 11 CYS SG S 0.025 6.922 -5.401 1.00 . A A . 11 CYS SG 1 1
13 13361 1 1 12 PRO C C -2.553 9.341 -8.017 1.00 . A A . 12 PRO C 1 1
13 13362 1 1 12 PRO CA C -3.636 8.345 -7.604 1.00 . A A . 12 PRO CA 1 1
13 13363 1 1 12 PRO CB C -4.560 8.969 -6.549 1.00 . A A . 12 PRO CB 1 1
13 13364 1 1 12 PRO CD C -3.613 7.009 -5.567 1.00 . A A . 12 PRO CD 1 1
13 13365 1 1 12 PRO CG C -4.120 8.386 -5.249 1.00 . A A . 12 PRO CG 1 1
13 13366 1 1 12 PRO HA H -4.217 8.069 -8.474 1.00 . A A . 12 PRO HA 1 1
13 13367 1 1 12 PRO HB2 H -4.445 10.042 -6.557 1.00 . A A . 12 PRO HB2 1 1
13 13368 1 1 12 PRO HB3 H -5.585 8.710 -6.767 1.00 . A A . 12 PRO HB3 1 1
13 13369 1 1 12 PRO HD2 H -2.833 6.723 -4.877 1.00 . A A . 12 PRO HD2 1 1
13 13370 1 1 12 PRO HD3 H -4.422 6.293 -5.544 1.00 . A A . 12 PRO HD3 1 1
13 13371 1 1 12 PRO HG2 H -3.331 8.988 -4.824 1.00 . A A . 12 PRO HG2 1 1
13 13372 1 1 12 PRO HG3 H -4.957 8.328 -4.568 1.00 . A A . 12 PRO HG3 1 1
13 13373 1 1 12 PRO N N -3.084 7.162 -6.932 1.00 . A A . 12 PRO N 1 1
13 13374 1 1 12 PRO O O -2.718 10.093 -8.977 1.00 . A A . 12 PRO O 1 1
13 13375 1 1 13 VAL C C 0.634 9.712 -8.574 1.00 . A A . 13 VAL C 1 1
13 13376 1 1 13 VAL CA C -0.357 10.270 -7.551 1.00 . A A . 13 VAL CA 1 1
13 13377 1 1 13 VAL CB C 0.396 10.627 -6.249 1.00 . A A . 13 VAL CB 1 1
13 13378 1 1 13 VAL CG1 C 1.453 11.695 -6.510 1.00 . A A . 13 VAL CG1 1 1
13 13379 1 1 13 VAL CG2 C -0.578 11.079 -5.164 1.00 . A A . 13 VAL CG2 1 1
13 13380 1 1 13 VAL H H -1.341 8.669 -6.581 1.00 . A A . 13 VAL H 1 1
13 13381 1 1 13 VAL HA H -0.792 11.176 -7.949 1.00 . A A . 13 VAL HA 1 1
13 13382 1 1 13 VAL HB H 0.901 9.739 -5.897 1.00 . A A . 13 VAL HB 1 1
13 13383 1 1 13 VAL HG11 H 0.983 12.578 -6.916 1.00 . A A . 13 VAL HG11 1 1
13 13384 1 1 13 VAL HG12 H 2.180 11.317 -7.216 1.00 . A A . 13 VAL HG12 1 1
13 13385 1 1 13 VAL HG13 H 1.950 11.944 -5.584 1.00 . A A . 13 VAL HG13 1 1
13 13386 1 1 13 VAL HG21 H -1.281 10.284 -4.958 1.00 . A A . 13 VAL HG21 1 1
13 13387 1 1 13 VAL HG22 H -1.115 11.953 -5.502 1.00 . A A . 13 VAL HG22 1 1
13 13388 1 1 13 VAL HG23 H -0.031 11.317 -4.265 1.00 . A A . 13 VAL HG23 1 1
13 13389 1 1 13 VAL N N -1.438 9.330 -7.298 1.00 . A A . 13 VAL N 1 1
13 13390 1 1 13 VAL O O 0.675 10.160 -9.720 1.00 . A A . 13 VAL O 1 1
13 13391 1 1 14 CYS C C 2.042 7.046 -9.892 1.00 . A A . 14 CYS C 1 1
13 13392 1 1 14 CYS CA C 2.495 8.195 -8.993 1.00 . A A . 14 CYS CA 1 1
13 13393 1 1 14 CYS CB C 3.642 7.727 -8.100 1.00 . A A . 14 CYS CB 1 1
13 13394 1 1 14 CYS H H 1.255 8.318 -7.280 1.00 . A A . 14 CYS H 1 1
13 13395 1 1 14 CYS HA H 2.849 9.003 -9.616 1.00 . A A . 14 CYS HA 1 1
13 13396 1 1 14 CYS HB2 H 3.310 6.886 -7.511 1.00 . A A . 14 CYS HB2 1 1
13 13397 1 1 14 CYS HB3 H 4.471 7.422 -8.721 1.00 . A A . 14 CYS HB3 1 1
13 13398 1 1 14 CYS HG H 3.957 8.605 -5.716 1.00 . A A . 14 CYS HG 1 1
13 13399 1 1 14 CYS N N 1.407 8.711 -8.165 1.00 . A A . 14 CYS N 1 1
13 13400 1 1 14 CYS O O 2.840 6.502 -10.660 1.00 . A A . 14 CYS O 1 1
13 13401 1 1 14 CYS SG S 4.244 8.995 -6.960 1.00 . A A . 14 CYS SG 1 1
13 13402 1 1 15 LYS C C 0.968 4.272 -10.330 1.00 . A A . 15 LYS C 1 1
13 13403 1 1 15 LYS CA C 0.199 5.575 -10.565 1.00 . A A . 15 LYS CA 1 1
13 13404 1 1 15 LYS CB C 0.177 5.931 -12.053 1.00 . A A . 15 LYS CB 1 1
13 13405 1 1 15 LYS CD C -2.107 6.982 -12.012 1.00 . A A . 15 LYS CD 1 1
13 13406 1 1 15 LYS CE C -2.911 8.251 -12.249 1.00 . A A . 15 LYS CE 1 1
13 13407 1 1 15 LYS CG C -0.638 7.177 -12.356 1.00 . A A . 15 LYS CG 1 1
13 13408 1 1 15 LYS H H 0.174 7.194 -9.202 1.00 . A A . 15 LYS H 1 1
13 13409 1 1 15 LYS HA H -0.818 5.436 -10.229 1.00 . A A . 15 LYS HA 1 1
13 13410 1 1 15 LYS HB2 H 1.190 6.097 -12.388 1.00 . A A . 15 LYS HB2 1 1
13 13411 1 1 15 LYS HB3 H -0.247 5.106 -12.606 1.00 . A A . 15 LYS HB3 1 1
13 13412 1 1 15 LYS HD2 H -2.507 6.192 -12.629 1.00 . A A . 15 LYS HD2 1 1
13 13413 1 1 15 LYS HD3 H -2.188 6.704 -10.971 1.00 . A A . 15 LYS HD3 1 1
13 13414 1 1 15 LYS HE2 H -3.938 8.067 -11.972 1.00 . A A . 15 LYS HE2 1 1
13 13415 1 1 15 LYS HE3 H -2.507 9.038 -11.627 1.00 . A A . 15 LYS HE3 1 1
13 13416 1 1 15 LYS HG2 H -0.249 7.998 -11.773 1.00 . A A . 15 LYS HG2 1 1
13 13417 1 1 15 LYS HG3 H -0.549 7.406 -13.405 1.00 . A A . 15 LYS HG3 1 1
13 13418 1 1 15 LYS HZ1 H -3.236 7.931 -14.292 1.00 . A A . 15 LYS HZ1 1 1
13 13419 1 1 15 LYS HZ2 H -1.884 8.898 -13.953 1.00 . A A . 15 LYS HZ2 1 1
13 13420 1 1 15 LYS HZ3 H -3.443 9.544 -13.802 1.00 . A A . 15 LYS HZ3 1 1
13 13421 1 1 15 LYS N N 0.765 6.683 -9.792 1.00 . A A . 15 LYS N 1 1
13 13422 1 1 15 LYS NZ N -2.864 8.685 -13.671 1.00 . A A . 15 LYS NZ 1 1
13 13423 1 1 15 LYS O O 1.020 3.402 -11.197 1.00 . A A . 15 LYS O 1 1
13 13424 1 1 16 GLY C C 1.322 1.856 -8.297 1.00 . A A . 16 GLY C 1 1
13 13425 1 1 16 GLY CA C 2.266 2.934 -8.785 1.00 . A A . 16 GLY CA 1 1
13 13426 1 1 16 GLY H H 1.488 4.877 -8.499 1.00 . A A . 16 GLY H 1 1
13 13427 1 1 16 GLY HA2 H 2.800 2.574 -9.653 1.00 . A A . 16 GLY HA2 1 1
13 13428 1 1 16 GLY HA3 H 2.974 3.160 -8.002 1.00 . A A . 16 GLY HA3 1 1
13 13429 1 1 16 GLY N N 1.550 4.144 -9.141 1.00 . A A . 16 GLY N 1 1
13 13430 1 1 16 GLY O O 0.195 2.155 -7.907 1.00 . A A . 16 GLY O 1 1
13 13431 1 1 17 ARG C C 0.559 -0.476 -6.435 1.00 . A A . 17 ARG C 1 1
13 13432 1 1 17 ARG CA C 0.936 -0.515 -7.916 1.00 . A A . 17 ARG CA 1 1
13 13433 1 1 17 ARG CB C 1.628 -1.841 -8.248 1.00 . A A . 17 ARG CB 1 1
13 13434 1 1 17 ARG CD C 0.989 -4.271 -8.434 1.00 . A A . 17 ARG CD 1 1
13 13435 1 1 17 ARG CG C 1.016 -3.043 -7.542 1.00 . A A . 17 ARG CG 1 1
13 13436 1 1 17 ARG CZ C -0.862 -5.071 -9.854 1.00 . A A . 17 ARG CZ 1 1
13 13437 1 1 17 ARG H H 2.712 0.448 -8.577 1.00 . A A . 17 ARG H 1 1
13 13438 1 1 17 ARG HA H 0.028 -0.449 -8.497 1.00 . A A . 17 ARG HA 1 1
13 13439 1 1 17 ARG HB2 H 1.569 -2.009 -9.313 1.00 . A A . 17 ARG HB2 1 1
13 13440 1 1 17 ARG HB3 H 2.665 -1.772 -7.959 1.00 . A A . 17 ARG HB3 1 1
13 13441 1 1 17 ARG HD2 H 1.973 -4.416 -8.858 1.00 . A A . 17 ARG HD2 1 1
13 13442 1 1 17 ARG HD3 H 0.724 -5.131 -7.838 1.00 . A A . 17 ARG HD3 1 1
13 13443 1 1 17 ARG HE H 0.030 -3.282 -10.024 1.00 . A A . 17 ARG HE 1 1
13 13444 1 1 17 ARG HG2 H 1.602 -3.265 -6.661 1.00 . A A . 17 ARG HG2 1 1
13 13445 1 1 17 ARG HG3 H 0.005 -2.799 -7.247 1.00 . A A . 17 ARG HG3 1 1
13 13446 1 1 17 ARG HH11 H -0.200 -6.416 -8.492 1.00 . A A . 17 ARG HH11 1 1
13 13447 1 1 17 ARG HH12 H -1.544 -6.944 -9.466 1.00 . A A . 17 ARG HH12 1 1
13 13448 1 1 17 ARG HH21 H -1.742 -3.974 -11.325 1.00 . A A . 17 ARG HH21 1 1
13 13449 1 1 17 ARG HH22 H -2.396 -5.567 -11.076 1.00 . A A . 17 ARG HH22 1 1
13 13450 1 1 17 ARG N N 1.780 0.613 -8.303 1.00 . A A . 17 ARG N 1 1
13 13451 1 1 17 ARG NE N 0.024 -4.131 -9.522 1.00 . A A . 17 ARG NE 1 1
13 13452 1 1 17 ARG NH1 N -0.862 -6.236 -9.222 1.00 . A A . 17 ARG NH1 1 1
13 13453 1 1 17 ARG NH2 N -1.734 -4.855 -10.831 1.00 . A A . 17 ARG NH2 1 1
13 13454 1 1 17 ARG O O 1.416 -0.305 -5.559 1.00 . A A . 17 ARG O 1 1
13 13455 1 1 18 LEU C C -1.495 -2.228 -4.505 1.00 . A A . 18 LEU C 1 1
13 13456 1 1 18 LEU CA C -1.251 -0.759 -4.824 1.00 . A A . 18 LEU CA 1 1
13 13457 1 1 18 LEU CB C -2.560 0.021 -4.672 1.00 . A A . 18 LEU CB 1 1
13 13458 1 1 18 LEU CD1 C -3.844 2.162 -4.819 1.00 . A A . 18 LEU CD1 1 1
13 13459 1 1 18 LEU CD2 C -1.415 2.203 -4.248 1.00 . A A . 18 LEU CD2 1 1
13 13460 1 1 18 LEU CG C -2.496 1.500 -5.049 1.00 . A A . 18 LEU CG 1 1
13 13461 1 1 18 LEU H H -1.367 -0.682 -6.930 1.00 . A A . 18 LEU H 1 1
13 13462 1 1 18 LEU HA H -0.513 -0.363 -4.140 1.00 . A A . 18 LEU HA 1 1
13 13463 1 1 18 LEU HB2 H -3.311 -0.452 -5.289 1.00 . A A . 18 LEU HB2 1 1
13 13464 1 1 18 LEU HB3 H -2.875 -0.047 -3.642 1.00 . A A . 18 LEU HB3 1 1
13 13465 1 1 18 LEU HD11 H -4.587 1.694 -5.447 1.00 . A A . 18 LEU HD11 1 1
13 13466 1 1 18 LEU HD12 H -3.776 3.212 -5.063 1.00 . A A . 18 LEU HD12 1 1
13 13467 1 1 18 LEU HD13 H -4.125 2.051 -3.782 1.00 . A A . 18 LEU HD13 1 1
13 13468 1 1 18 LEU HD21 H -0.452 1.774 -4.486 1.00 . A A . 18 LEU HD21 1 1
13 13469 1 1 18 LEU HD22 H -1.612 2.078 -3.194 1.00 . A A . 18 LEU HD22 1 1
13 13470 1 1 18 LEU HD23 H -1.412 3.255 -4.492 1.00 . A A . 18 LEU HD23 1 1
13 13471 1 1 18 LEU HG H -2.252 1.588 -6.098 1.00 . A A . 18 LEU HG 1 1
13 13472 1 1 18 LEU N N -0.735 -0.637 -6.177 1.00 . A A . 18 LEU N 1 1
13 13473 1 1 18 LEU O O -1.962 -2.985 -5.356 1.00 . A A . 18 LEU O 1 1
13 13474 1 1 19 GLU C C -2.179 -4.070 -1.580 1.00 . A A . 19 GLU C 1 1
13 13475 1 1 19 GLU CA C -1.380 -4.009 -2.872 1.00 . A A . 19 GLU CA 1 1
13 13476 1 1 19 GLU CB C -0.043 -4.720 -2.695 1.00 . A A . 19 GLU CB 1 1
13 13477 1 1 19 GLU CD C 1.881 -5.914 -3.814 1.00 . A A . 19 GLU CD 1 1
13 13478 1 1 19 GLU CG C 0.613 -5.111 -4.008 1.00 . A A . 19 GLU CG 1 1
13 13479 1 1 19 GLU H H -0.792 -1.993 -2.652 1.00 . A A . 19 GLU H 1 1
13 13480 1 1 19 GLU HA H -1.941 -4.508 -3.649 1.00 . A A . 19 GLU HA 1 1
13 13481 1 1 19 GLU HB2 H 0.631 -4.067 -2.161 1.00 . A A . 19 GLU HB2 1 1
13 13482 1 1 19 GLU HB3 H -0.200 -5.612 -2.114 1.00 . A A . 19 GLU HB3 1 1
13 13483 1 1 19 GLU HG2 H -0.085 -5.704 -4.583 1.00 . A A . 19 GLU HG2 1 1
13 13484 1 1 19 GLU HG3 H 0.854 -4.211 -4.558 1.00 . A A . 19 GLU HG3 1 1
13 13485 1 1 19 GLU N N -1.175 -2.634 -3.289 1.00 . A A . 19 GLU N 1 1
13 13486 1 1 19 GLU O O -1.878 -3.361 -0.622 1.00 . A A . 19 GLU O 1 1
13 13487 1 1 19 GLU OE1 O 1.834 -6.946 -3.116 1.00 . A A . 19 GLU OE1 1 1
13 13488 1 1 19 GLU OE2 O 2.930 -5.516 -4.360 1.00 . A A . 19 GLU OE2 1 1
13 13489 1 1 20 PHE C C -3.402 -5.925 0.658 1.00 . A A . 20 PHE C 1 1
13 13490 1 1 20 PHE CA C -4.060 -5.051 -0.402 1.00 . A A . 20 PHE CA 1 1
13 13491 1 1 20 PHE CB C -5.412 -5.647 -0.813 1.00 . A A . 20 PHE CB 1 1
13 13492 1 1 20 PHE CD1 C -7.167 -4.637 0.667 1.00 . A A . 20 PHE CD1 1 1
13 13493 1 1 20 PHE CD2 C -6.586 -6.927 1.005 1.00 . A A . 20 PHE CD2 1 1
13 13494 1 1 20 PHE CE1 C -8.084 -4.716 1.696 1.00 . A A . 20 PHE CE1 1 1
13 13495 1 1 20 PHE CE2 C -7.502 -7.010 2.035 1.00 . A A . 20 PHE CE2 1 1
13 13496 1 1 20 PHE CG C -6.407 -5.739 0.309 1.00 . A A . 20 PHE CG 1 1
13 13497 1 1 20 PHE CZ C -8.252 -5.903 2.381 1.00 . A A . 20 PHE CZ 1 1
13 13498 1 1 20 PHE H H -3.362 -5.480 -2.347 1.00 . A A . 20 PHE H 1 1
13 13499 1 1 20 PHE HA H -4.221 -4.065 0.009 1.00 . A A . 20 PHE HA 1 1
13 13500 1 1 20 PHE HB2 H -5.846 -5.033 -1.587 1.00 . A A . 20 PHE HB2 1 1
13 13501 1 1 20 PHE HB3 H -5.254 -6.644 -1.199 1.00 . A A . 20 PHE HB3 1 1
13 13502 1 1 20 PHE HD1 H -7.036 -3.707 0.133 1.00 . A A . 20 PHE HD1 1 1
13 13503 1 1 20 PHE HD2 H -6.000 -7.793 0.734 1.00 . A A . 20 PHE HD2 1 1
13 13504 1 1 20 PHE HE1 H -8.668 -3.849 1.965 1.00 . A A . 20 PHE HE1 1 1
13 13505 1 1 20 PHE HE2 H -7.632 -7.941 2.569 1.00 . A A . 20 PHE HE2 1 1
13 13506 1 1 20 PHE HZ H -8.969 -5.967 3.187 1.00 . A A . 20 PHE HZ 1 1
13 13507 1 1 20 PHE N N -3.195 -4.918 -1.563 1.00 . A A . 20 PHE N 1 1
13 13508 1 1 20 PHE O O -3.319 -7.145 0.512 1.00 . A A . 20 PHE O 1 1
13 13509 1 1 21 GLN C C -3.371 -6.225 3.908 1.00 . A A . 21 GLN C 1 1
13 13510 1 1 21 GLN CA C -2.327 -6.010 2.824 1.00 . A A . 21 GLN CA 1 1
13 13511 1 1 21 GLN CB C -1.126 -5.248 3.379 1.00 . A A . 21 GLN CB 1 1
13 13512 1 1 21 GLN CD C 0.662 -6.604 2.246 1.00 . A A . 21 GLN CD 1 1
13 13513 1 1 21 GLN CG C 0.062 -5.227 2.437 1.00 . A A . 21 GLN CG 1 1
13 13514 1 1 21 GLN H H -2.944 -4.310 1.736 1.00 . A A . 21 GLN H 1 1
13 13515 1 1 21 GLN HA H -1.998 -6.973 2.465 1.00 . A A . 21 GLN HA 1 1
13 13516 1 1 21 GLN HB2 H -1.418 -4.230 3.582 1.00 . A A . 21 GLN HB2 1 1
13 13517 1 1 21 GLN HB3 H -0.815 -5.716 4.295 1.00 . A A . 21 GLN HB3 1 1
13 13518 1 1 21 GLN HE21 H 1.203 -6.136 0.401 1.00 . A A . 21 GLN HE21 1 1
13 13519 1 1 21 GLN HE22 H 1.602 -7.731 0.923 1.00 . A A . 21 GLN HE22 1 1
13 13520 1 1 21 GLN HG2 H -0.257 -4.851 1.478 1.00 . A A . 21 GLN HG2 1 1
13 13521 1 1 21 GLN HG3 H 0.820 -4.573 2.847 1.00 . A A . 21 GLN HG3 1 1
13 13522 1 1 21 GLN N N -2.911 -5.292 1.708 1.00 . A A . 21 GLN N 1 1
13 13523 1 1 21 GLN NE2 N 1.211 -6.849 1.072 1.00 . A A . 21 GLN NE2 1 1
13 13524 1 1 21 GLN O O -4.199 -5.349 4.167 1.00 . A A . 21 GLN O 1 1
13 13525 1 1 21 GLN OE1 O 0.620 -7.444 3.145 1.00 . A A . 21 GLN OE1 1 1
13 13526 1 1 22 ARG C C -3.968 -7.394 6.927 1.00 . A A . 22 ARG C 1 1
13 13527 1 1 22 ARG CA C -4.352 -7.772 5.498 1.00 . A A . 22 ARG CA 1 1
13 13528 1 1 22 ARG CB C -4.614 -9.275 5.395 1.00 . A A . 22 ARG CB 1 1
13 13529 1 1 22 ARG CD C -5.378 -11.192 3.953 1.00 . A A . 22 ARG CD 1 1
13 13530 1 1 22 ARG CG C -4.982 -9.725 3.988 1.00 . A A . 22 ARG CG 1 1
13 13531 1 1 22 ARG CZ C -7.225 -12.622 4.756 1.00 . A A . 22 ARG CZ 1 1
13 13532 1 1 22 ARG H H -2.567 -7.995 4.378 1.00 . A A . 22 ARG H 1 1
13 13533 1 1 22 ARG HA H -5.256 -7.244 5.232 1.00 . A A . 22 ARG HA 1 1
13 13534 1 1 22 ARG HB2 H -3.726 -9.808 5.702 1.00 . A A . 22 ARG HB2 1 1
13 13535 1 1 22 ARG HB3 H -5.427 -9.532 6.055 1.00 . A A . 22 ARG HB3 1 1
13 13536 1 1 22 ARG HD2 H -5.552 -11.478 2.927 1.00 . A A . 22 ARG HD2 1 1
13 13537 1 1 22 ARG HD3 H -4.568 -11.780 4.358 1.00 . A A . 22 ARG HD3 1 1
13 13538 1 1 22 ARG HE H -6.961 -10.702 5.256 1.00 . A A . 22 ARG HE 1 1
13 13539 1 1 22 ARG HG2 H -5.812 -9.132 3.637 1.00 . A A . 22 ARG HG2 1 1
13 13540 1 1 22 ARG HG3 H -4.131 -9.576 3.340 1.00 . A A . 22 ARG HG3 1 1
13 13541 1 1 22 ARG HH11 H -5.942 -13.559 3.497 1.00 . A A . 22 ARG HH11 1 1
13 13542 1 1 22 ARG HH12 H -7.255 -14.536 4.086 1.00 . A A . 22 ARG HH12 1 1
13 13543 1 1 22 ARG HH21 H -8.696 -11.975 5.986 1.00 . A A . 22 ARG HH21 1 1
13 13544 1 1 22 ARG HH22 H -8.801 -13.643 5.513 1.00 . A A . 22 ARG HH22 1 1
13 13545 1 1 22 ARG N N -3.321 -7.382 4.548 1.00 . A A . 22 ARG N 1 1
13 13546 1 1 22 ARG NE N -6.590 -11.451 4.729 1.00 . A A . 22 ARG NE 1 1
13 13547 1 1 22 ARG NH1 N -6.768 -13.651 4.056 1.00 . A A . 22 ARG NH1 1 1
13 13548 1 1 22 ARG NH2 N -8.330 -12.758 5.473 1.00 . A A . 22 ARG NH2 1 1
13 13549 1 1 22 ARG O O -4.444 -7.995 7.890 1.00 . A A . 22 ARG O 1 1
13 13550 1 1 23 ALA C C -3.893 -5.029 8.926 1.00 . A A . 23 ALA C 1 1
13 13551 1 1 23 ALA CA C -2.750 -5.872 8.373 1.00 . A A . 23 ALA CA 1 1
13 13552 1 1 23 ALA CB C -1.461 -5.061 8.300 1.00 . A A . 23 ALA CB 1 1
13 13553 1 1 23 ALA H H -2.717 -5.988 6.258 1.00 . A A . 23 ALA H 1 1
13 13554 1 1 23 ALA HA H -2.586 -6.715 9.030 1.00 . A A . 23 ALA HA 1 1
13 13555 1 1 23 ALA HB1 H -1.608 -4.209 7.654 1.00 . A A . 23 ALA HB1 1 1
13 13556 1 1 23 ALA HB2 H -0.667 -5.678 7.907 1.00 . A A . 23 ALA HB2 1 1
13 13557 1 1 23 ALA HB3 H -1.194 -4.720 9.290 1.00 . A A . 23 ALA HB3 1 1
13 13558 1 1 23 ALA N N -3.111 -6.389 7.060 1.00 . A A . 23 ALA N 1 1
13 13559 1 1 23 ALA O O -4.646 -5.472 9.793 1.00 . A A . 23 ALA O 1 1
13 13560 1 1 24 GLN C C -6.147 -2.939 7.593 1.00 . A A . 24 GLN C 1 1
13 13561 1 1 24 GLN CA C -5.149 -2.951 8.742 1.00 . A A . 24 GLN CA 1 1
13 13562 1 1 24 GLN CB C -4.676 -1.518 9.024 1.00 . A A . 24 GLN CB 1 1
13 13563 1 1 24 GLN CD C -2.799 -2.074 10.661 1.00 . A A . 24 GLN CD 1 1
13 13564 1 1 24 GLN CG C -4.080 -1.296 10.411 1.00 . A A . 24 GLN CG 1 1
13 13565 1 1 24 GLN H H -3.343 -3.484 7.783 1.00 . A A . 24 GLN H 1 1
13 13566 1 1 24 GLN HA H -5.630 -3.350 9.622 1.00 . A A . 24 GLN HA 1 1
13 13567 1 1 24 GLN HB2 H -3.925 -1.255 8.295 1.00 . A A . 24 GLN HB2 1 1
13 13568 1 1 24 GLN HB3 H -5.518 -0.852 8.910 1.00 . A A . 24 GLN HB3 1 1
13 13569 1 1 24 GLN HE21 H -1.725 -0.621 9.832 1.00 . A A . 24 GLN HE21 1 1
13 13570 1 1 24 GLN HE22 H -0.832 -1.984 10.408 1.00 . A A . 24 GLN HE22 1 1
13 13571 1 1 24 GLN HG2 H -3.868 -0.245 10.530 1.00 . A A . 24 GLN HG2 1 1
13 13572 1 1 24 GLN HG3 H -4.811 -1.596 11.149 1.00 . A A . 24 GLN HG3 1 1
13 13573 1 1 24 GLN N N -4.025 -3.817 8.405 1.00 . A A . 24 GLN N 1 1
13 13574 1 1 24 GLN NE2 N -1.672 -1.503 10.263 1.00 . A A . 24 GLN NE2 1 1
13 13575 1 1 24 GLN O O -7.077 -2.132 7.575 1.00 . A A . 24 GLN O 1 1
13 13576 1 1 24 GLN OE1 O -2.821 -3.182 11.196 1.00 . A A . 24 GLN OE1 1 1
13 13577 1 1 25 ALA C C -6.502 -2.615 4.627 1.00 . A A . 25 ALA C 1 1
13 13578 1 1 25 ALA CA C -6.717 -3.904 5.409 1.00 . A A . 25 ALA CA 1 1
13 13579 1 1 25 ALA CB C -8.201 -4.152 5.672 1.00 . A A . 25 ALA CB 1 1
13 13580 1 1 25 ALA H H -5.265 -4.546 6.804 1.00 . A A . 25 ALA H 1 1
13 13581 1 1 25 ALA HA H -6.339 -4.728 4.819 1.00 . A A . 25 ALA HA 1 1
13 13582 1 1 25 ALA HB1 H -8.321 -5.071 6.229 1.00 . A A . 25 ALA HB1 1 1
13 13583 1 1 25 ALA HB2 H -8.727 -4.232 4.732 1.00 . A A . 25 ALA HB2 1 1
13 13584 1 1 25 ALA HB3 H -8.610 -3.330 6.243 1.00 . A A . 25 ALA HB3 1 1
13 13585 1 1 25 ALA N N -5.950 -3.865 6.652 1.00 . A A . 25 ALA N 1 1
13 13586 1 1 25 ALA O O -7.363 -1.737 4.593 1.00 . A A . 25 ALA O 1 1
13 13587 1 1 26 GLU C C -4.168 -1.522 2.081 1.00 . A A . 26 GLU C 1 1
13 13588 1 1 26 GLU CA C -4.930 -1.259 3.377 1.00 . A A . 26 GLU CA 1 1
13 13589 1 1 26 GLU CB C -4.071 -0.453 4.357 1.00 . A A . 26 GLU CB 1 1
13 13590 1 1 26 GLU CD C -2.287 -0.609 6.147 1.00 . A A . 26 GLU CD 1 1
13 13591 1 1 26 GLU CG C -2.867 -1.218 4.883 1.00 . A A . 26 GLU CG 1 1
13 13592 1 1 26 GLU H H -4.737 -3.276 3.969 1.00 . A A . 26 GLU H 1 1
13 13593 1 1 26 GLU HA H -5.821 -0.696 3.149 1.00 . A A . 26 GLU HA 1 1
13 13594 1 1 26 GLU HB2 H -3.717 0.437 3.858 1.00 . A A . 26 GLU HB2 1 1
13 13595 1 1 26 GLU HB3 H -4.683 -0.164 5.199 1.00 . A A . 26 GLU HB3 1 1
13 13596 1 1 26 GLU HG2 H -3.170 -2.234 5.096 1.00 . A A . 26 GLU HG2 1 1
13 13597 1 1 26 GLU HG3 H -2.103 -1.227 4.120 1.00 . A A . 26 GLU HG3 1 1
13 13598 1 1 26 GLU N N -5.338 -2.502 4.008 1.00 . A A . 26 GLU N 1 1
13 13599 1 1 26 GLU O O -3.521 -2.558 1.928 1.00 . A A . 26 GLU O 1 1
13 13600 1 1 26 GLU OE1 O -2.206 0.631 6.236 1.00 . A A . 26 GLU OE1 1 1
13 13601 1 1 26 GLU OE2 O -1.902 -1.378 7.055 1.00 . A A . 26 GLU OE2 1 1
13 13602 1 1 27 LEU C C -2.224 -0.017 -0.070 1.00 . A A . 27 LEU C 1 1
13 13603 1 1 27 LEU CA C -3.587 -0.692 -0.134 1.00 . A A . 27 LEU CA 1 1
13 13604 1 1 27 LEU CB C -4.425 -0.054 -1.245 1.00 . A A . 27 LEU CB 1 1
13 13605 1 1 27 LEU CD1 C -6.638 0.248 -2.378 1.00 . A A . 27 LEU CD1 1 1
13 13606 1 1 27 LEU CD2 C -5.907 -2.033 -1.669 1.00 . A A . 27 LEU CD2 1 1
13 13607 1 1 27 LEU CG C -5.870 -0.549 -1.338 1.00 . A A . 27 LEU CG 1 1
13 13608 1 1 27 LEU H H -4.816 0.214 1.335 1.00 . A A . 27 LEU H 1 1
13 13609 1 1 27 LEU HA H -3.450 -1.741 -0.350 1.00 . A A . 27 LEU HA 1 1
13 13610 1 1 27 LEU HB2 H -4.437 1.012 -1.088 1.00 . A A . 27 LEU HB2 1 1
13 13611 1 1 27 LEU HB3 H -3.940 -0.254 -2.190 1.00 . A A . 27 LEU HB3 1 1
13 13612 1 1 27 LEU HD11 H -7.660 -0.099 -2.414 1.00 . A A . 27 LEU HD11 1 1
13 13613 1 1 27 LEU HD12 H -6.179 0.116 -3.346 1.00 . A A . 27 LEU HD12 1 1
13 13614 1 1 27 LEU HD13 H -6.623 1.295 -2.113 1.00 . A A . 27 LEU HD13 1 1
13 13615 1 1 27 LEU HD21 H -6.934 -2.366 -1.712 1.00 . A A . 27 LEU HD21 1 1
13 13616 1 1 27 LEU HD22 H -5.382 -2.586 -0.904 1.00 . A A . 27 LEU HD22 1 1
13 13617 1 1 27 LEU HD23 H -5.434 -2.202 -2.625 1.00 . A A . 27 LEU HD23 1 1
13 13618 1 1 27 LEU HG H -6.353 -0.404 -0.383 1.00 . A A . 27 LEU HG 1 1
13 13619 1 1 27 LEU N N -4.266 -0.582 1.150 1.00 . A A . 27 LEU N 1 1
13 13620 1 1 27 LEU O O -2.124 1.211 -0.094 1.00 . A A . 27 LEU O 1 1
13 13621 1 1 28 VAL C C 0.653 0.202 -1.235 1.00 . A A . 28 VAL C 1 1
13 13622 1 1 28 VAL CA C 0.175 -0.328 0.113 1.00 . A A . 28 VAL CA 1 1
13 13623 1 1 28 VAL CB C 1.137 -1.430 0.615 1.00 . A A . 28 VAL CB 1 1
13 13624 1 1 28 VAL CG1 C 2.588 -0.983 0.514 1.00 . A A . 28 VAL CG1 1 1
13 13625 1 1 28 VAL CG2 C 0.798 -1.811 2.051 1.00 . A A . 28 VAL CG2 1 1
13 13626 1 1 28 VAL H H -1.336 -1.800 0.027 1.00 . A A . 28 VAL H 1 1
13 13627 1 1 28 VAL HA H 0.185 0.481 0.830 1.00 . A A . 28 VAL HA 1 1
13 13628 1 1 28 VAL HB H 1.005 -2.305 -0.005 1.00 . A A . 28 VAL HB 1 1
13 13629 1 1 28 VAL HG11 H 2.728 -0.082 1.092 1.00 . A A . 28 VAL HG11 1 1
13 13630 1 1 28 VAL HG12 H 2.834 -0.790 -0.520 1.00 . A A . 28 VAL HG12 1 1
13 13631 1 1 28 VAL HG13 H 3.232 -1.760 0.898 1.00 . A A . 28 VAL HG13 1 1
13 13632 1 1 28 VAL HG21 H 1.476 -2.580 2.391 1.00 . A A . 28 VAL HG21 1 1
13 13633 1 1 28 VAL HG22 H -0.217 -2.180 2.098 1.00 . A A . 28 VAL HG22 1 1
13 13634 1 1 28 VAL HG23 H 0.893 -0.942 2.686 1.00 . A A . 28 VAL HG23 1 1
13 13635 1 1 28 VAL N N -1.185 -0.827 0.025 1.00 . A A . 28 VAL N 1 1
13 13636 1 1 28 VAL O O 0.579 -0.490 -2.250 1.00 . A A . 28 VAL O 1 1
13 13637 1 1 29 CYS C C 3.174 1.702 -2.489 1.00 . A A . 29 CYS C 1 1
13 13638 1 1 29 CYS CA C 1.696 2.054 -2.413 1.00 . A A . 29 CYS CA 1 1
13 13639 1 1 29 CYS CB C 1.524 3.571 -2.351 1.00 . A A . 29 CYS CB 1 1
13 13640 1 1 29 CYS H H 1.090 1.956 -0.391 1.00 . A A . 29 CYS H 1 1
13 13641 1 1 29 CYS HA H 1.186 1.668 -3.281 1.00 . A A . 29 CYS HA 1 1
13 13642 1 1 29 CYS HB2 H 2.258 3.982 -1.675 1.00 . A A . 29 CYS HB2 1 1
13 13643 1 1 29 CYS HB3 H 1.680 3.983 -3.336 1.00 . A A . 29 CYS HB3 1 1
13 13644 1 1 29 CYS HG H -0.797 3.015 -1.448 1.00 . A A . 29 CYS HG 1 1
13 13645 1 1 29 CYS N N 1.122 1.440 -1.230 1.00 . A A . 29 CYS N 1 1
13 13646 1 1 29 CYS O O 3.991 2.279 -1.768 1.00 . A A . 29 CYS O 1 1
13 13647 1 1 29 CYS SG S -0.105 4.099 -1.780 1.00 . A A . 29 CYS SG 1 1
13 13648 1 1 30 ASN C C 5.824 1.165 -4.170 1.00 . A A . 30 ASN C 1 1
13 13649 1 1 30 ASN CA C 4.886 0.233 -3.404 1.00 . A A . 30 ASN CA 1 1
13 13650 1 1 30 ASN CB C 4.902 -1.165 -4.034 1.00 . A A . 30 ASN CB 1 1
13 13651 1 1 30 ASN CG C 4.126 -2.192 -3.229 1.00 . A A . 30 ASN CG 1 1
13 13652 1 1 30 ASN H H 2.841 0.396 -3.965 1.00 . A A . 30 ASN H 1 1
13 13653 1 1 30 ASN HA H 5.237 0.167 -2.384 1.00 . A A . 30 ASN HA 1 1
13 13654 1 1 30 ASN HB2 H 4.466 -1.108 -5.020 1.00 . A A . 30 ASN HB2 1 1
13 13655 1 1 30 ASN HB3 H 5.926 -1.499 -4.116 1.00 . A A . 30 ASN HB3 1 1
13 13656 1 1 30 ASN HD21 H 2.480 -1.819 -4.283 1.00 . A A . 30 ASN HD21 1 1
13 13657 1 1 30 ASN HD22 H 2.331 -3.026 -3.056 1.00 . A A . 30 ASN HD22 1 1
13 13658 1 1 30 ASN N N 3.520 0.757 -3.352 1.00 . A A . 30 ASN N 1 1
13 13659 1 1 30 ASN ND2 N 2.850 -2.360 -3.552 1.00 . A A . 30 ASN ND2 1 1
13 13660 1 1 30 ASN O O 6.612 0.731 -5.012 1.00 . A A . 30 ASN O 1 1
13 13661 1 1 30 ASN OD1 O 4.669 -2.833 -2.328 1.00 . A A . 30 ASN OD1 1 1
13 13662 1 1 31 ALA C C 6.610 4.684 -3.533 1.00 . A A . 31 ALA C 1 1
13 13663 1 1 31 ALA CA C 6.590 3.462 -4.437 1.00 . A A . 31 ALA CA 1 1
13 13664 1 1 31 ALA CB C 6.086 3.833 -5.825 1.00 . A A . 31 ALA CB 1 1
13 13665 1 1 31 ALA H H 5.099 2.707 -3.158 1.00 . A A . 31 ALA H 1 1
13 13666 1 1 31 ALA HA H 7.592 3.065 -4.528 1.00 . A A . 31 ALA HA 1 1
13 13667 1 1 31 ALA HB1 H 6.054 2.949 -6.443 1.00 . A A . 31 ALA HB1 1 1
13 13668 1 1 31 ALA HB2 H 6.752 4.559 -6.268 1.00 . A A . 31 ALA HB2 1 1
13 13669 1 1 31 ALA HB3 H 5.095 4.253 -5.746 1.00 . A A . 31 ALA HB3 1 1
13 13670 1 1 31 ALA N N 5.745 2.441 -3.843 1.00 . A A . 31 ALA N 1 1
13 13671 1 1 31 ALA O O 7.661 5.264 -3.267 1.00 . A A . 31 ALA O 1 1
13 13672 1 1 32 ASP C C 5.493 5.820 -0.706 1.00 . A A . 32 ASP C 1 1
13 13673 1 1 32 ASP CA C 5.280 6.207 -2.166 1.00 . A A . 32 ASP CA 1 1
13 13674 1 1 32 ASP CB C 3.888 6.830 -2.328 1.00 . A A . 32 ASP CB 1 1
13 13675 1 1 32 ASP CG C 3.641 7.376 -3.720 1.00 . A A . 32 ASP CG 1 1
13 13676 1 1 32 ASP H H 4.631 4.544 -3.299 1.00 . A A . 32 ASP H 1 1
13 13677 1 1 32 ASP HA H 6.025 6.936 -2.445 1.00 . A A . 32 ASP HA 1 1
13 13678 1 1 32 ASP HB2 H 3.139 6.080 -2.121 1.00 . A A . 32 ASP HB2 1 1
13 13679 1 1 32 ASP HB3 H 3.782 7.639 -1.619 1.00 . A A . 32 ASP HB3 1 1
13 13680 1 1 32 ASP N N 5.429 5.052 -3.045 1.00 . A A . 32 ASP N 1 1
13 13681 1 1 32 ASP O O 5.593 6.689 0.159 1.00 . A A . 32 ASP O 1 1
13 13682 1 1 32 ASP OD1 O 4.210 8.435 -4.054 1.00 . A A . 32 ASP OD1 1 1
13 13683 1 1 32 ASP OD2 O 2.872 6.749 -4.481 1.00 . A A . 32 ASP OD2 1 1
13 13684 1 1 33 ARG C C 4.455 4.340 1.738 1.00 . A A . 33 ARG C 1 1
13 13685 1 1 33 ARG CA C 5.688 3.976 0.916 1.00 . A A . 33 ARG CA 1 1
13 13686 1 1 33 ARG CB C 6.943 4.500 1.613 1.00 . A A . 33 ARG CB 1 1
13 13687 1 1 33 ARG CD C 9.431 4.554 1.676 1.00 . A A . 33 ARG CD 1 1
13 13688 1 1 33 ARG CG C 8.216 4.326 0.806 1.00 . A A . 33 ARG CG 1 1
13 13689 1 1 33 ARG CZ C 11.871 4.357 1.397 1.00 . A A . 33 ARG CZ 1 1
13 13690 1 1 33 ARG H H 5.534 3.878 -1.196 1.00 . A A . 33 ARG H 1 1
13 13691 1 1 33 ARG HA H 5.760 2.901 0.848 1.00 . A A . 33 ARG HA 1 1
13 13692 1 1 33 ARG HB2 H 6.812 5.551 1.816 1.00 . A A . 33 ARG HB2 1 1
13 13693 1 1 33 ARG HB3 H 7.063 3.977 2.550 1.00 . A A . 33 ARG HB3 1 1
13 13694 1 1 33 ARG HD2 H 9.300 5.477 2.218 1.00 . A A . 33 ARG HD2 1 1
13 13695 1 1 33 ARG HD3 H 9.503 3.734 2.375 1.00 . A A . 33 ARG HD3 1 1
13 13696 1 1 33 ARG HE H 10.593 4.933 -0.033 1.00 . A A . 33 ARG HE 1 1
13 13697 1 1 33 ARG HG2 H 8.250 3.323 0.407 1.00 . A A . 33 ARG HG2 1 1
13 13698 1 1 33 ARG HG3 H 8.223 5.041 -0.003 1.00 . A A . 33 ARG HG3 1 1
13 13699 1 1 33 ARG HH11 H 11.183 3.784 3.222 1.00 . A A . 33 ARG HH11 1 1
13 13700 1 1 33 ARG HH12 H 12.908 3.740 3.026 1.00 . A A . 33 ARG HH12 1 1
13 13701 1 1 33 ARG HH21 H 12.868 4.865 -0.295 1.00 . A A . 33 ARG HH21 1 1
13 13702 1 1 33 ARG HH22 H 13.861 4.294 1.019 1.00 . A A . 33 ARG HH22 1 1
13 13703 1 1 33 ARG N N 5.565 4.508 -0.447 1.00 . A A . 33 ARG N 1 1
13 13704 1 1 33 ARG NE N 10.667 4.632 0.900 1.00 . A A . 33 ARG NE 1 1
13 13705 1 1 33 ARG NH1 N 11.997 3.920 2.643 1.00 . A A . 33 ARG NH1 1 1
13 13706 1 1 33 ARG NH2 N 12.950 4.524 0.650 1.00 . A A . 33 ARG NH2 1 1
13 13707 1 1 33 ARG O O 4.538 4.549 2.949 1.00 . A A . 33 ARG O 1 1
13 13708 1 1 34 LEU C C 1.066 3.668 1.721 1.00 . A A . 34 LEU C 1 1
13 13709 1 1 34 LEU CA C 2.071 4.809 1.720 1.00 . A A . 34 LEU CA 1 1
13 13710 1 1 34 LEU CB C 1.468 6.029 1.013 1.00 . A A . 34 LEU CB 1 1
13 13711 1 1 34 LEU CD1 C 1.643 8.402 0.231 1.00 . A A . 34 LEU CD1 1 1
13 13712 1 1 34 LEU CD2 C 2.575 7.755 2.462 1.00 . A A . 34 LEU CD2 1 1
13 13713 1 1 34 LEU CG C 2.321 7.299 1.032 1.00 . A A . 34 LEU CG 1 1
13 13714 1 1 34 LEU H H 3.299 4.142 0.127 1.00 . A A . 34 LEU H 1 1
13 13715 1 1 34 LEU HA H 2.300 5.072 2.742 1.00 . A A . 34 LEU HA 1 1
13 13716 1 1 34 LEU HB2 H 1.284 5.764 -0.018 1.00 . A A . 34 LEU HB2 1 1
13 13717 1 1 34 LEU HB3 H 0.523 6.254 1.482 1.00 . A A . 34 LEU HB3 1 1
13 13718 1 1 34 LEU HD11 H 1.533 8.086 -0.796 1.00 . A A . 34 LEU HD11 1 1
13 13719 1 1 34 LEU HD12 H 2.245 9.297 0.269 1.00 . A A . 34 LEU HD12 1 1
13 13720 1 1 34 LEU HD13 H 0.668 8.606 0.651 1.00 . A A . 34 LEU HD13 1 1
13 13721 1 1 34 LEU HD21 H 1.631 7.957 2.948 1.00 . A A . 34 LEU HD21 1 1
13 13722 1 1 34 LEU HD22 H 3.174 8.654 2.452 1.00 . A A . 34 LEU HD22 1 1
13 13723 1 1 34 LEU HD23 H 3.099 6.979 2.999 1.00 . A A . 34 LEU HD23 1 1
13 13724 1 1 34 LEU HG H 3.274 7.089 0.571 1.00 . A A . 34 LEU HG 1 1
13 13725 1 1 34 LEU N N 3.312 4.399 1.072 1.00 . A A . 34 LEU N 1 1
13 13726 1 1 34 LEU O O 1.326 2.601 1.162 1.00 . A A . 34 LEU O 1 1
13 13727 1 1 35 ALA C C -2.503 3.531 2.473 1.00 . A A . 35 ALA C 1 1
13 13728 1 1 35 ALA CA C -1.123 2.889 2.396 1.00 . A A . 35 ALA CA 1 1
13 13729 1 1 35 ALA CB C -0.898 1.967 3.584 1.00 . A A . 35 ALA CB 1 1
13 13730 1 1 35 ALA H H -0.217 4.763 2.780 1.00 . A A . 35 ALA H 1 1
13 13731 1 1 35 ALA HA H -1.062 2.297 1.495 1.00 . A A . 35 ALA HA 1 1
13 13732 1 1 35 ALA HB1 H 0.095 1.546 3.527 1.00 . A A . 35 ALA HB1 1 1
13 13733 1 1 35 ALA HB2 H -1.627 1.170 3.571 1.00 . A A . 35 ALA HB2 1 1
13 13734 1 1 35 ALA HB3 H -0.996 2.530 4.500 1.00 . A A . 35 ALA HB3 1 1
13 13735 1 1 35 ALA N N -0.077 3.896 2.340 1.00 . A A . 35 ALA N 1 1
13 13736 1 1 35 ALA O O -2.741 4.410 3.303 1.00 . A A . 35 ALA O 1 1
13 13737 1 1 36 PHE C C -5.664 2.548 2.305 1.00 . A A . 36 PHE C 1 1
13 13738 1 1 36 PHE CA C -4.777 3.567 1.597 1.00 . A A . 36 PHE CA 1 1
13 13739 1 1 36 PHE CB C -5.287 3.801 0.171 1.00 . A A . 36 PHE CB 1 1
13 13740 1 1 36 PHE CD1 C -5.136 6.253 -0.325 1.00 . A A . 36 PHE CD1 1 1
13 13741 1 1 36 PHE CD2 C -3.565 4.792 -1.364 1.00 . A A . 36 PHE CD2 1 1
13 13742 1 1 36 PHE CE1 C -4.560 7.334 -0.962 1.00 . A A . 36 PHE CE1 1 1
13 13743 1 1 36 PHE CE2 C -2.984 5.871 -2.004 1.00 . A A . 36 PHE CE2 1 1
13 13744 1 1 36 PHE CG C -4.649 4.971 -0.521 1.00 . A A . 36 PHE CG 1 1
13 13745 1 1 36 PHE CZ C -3.480 7.144 -1.800 1.00 . A A . 36 PHE CZ 1 1
13 13746 1 1 36 PHE H H -3.115 2.453 0.906 1.00 . A A . 36 PHE H 1 1
13 13747 1 1 36 PHE HA H -4.813 4.499 2.142 1.00 . A A . 36 PHE HA 1 1
13 13748 1 1 36 PHE HB2 H -5.091 2.921 -0.421 1.00 . A A . 36 PHE HB2 1 1
13 13749 1 1 36 PHE HB3 H -6.354 3.975 0.202 1.00 . A A . 36 PHE HB3 1 1
13 13750 1 1 36 PHE HD1 H -5.980 6.405 0.331 1.00 . A A . 36 PHE HD1 1 1
13 13751 1 1 36 PHE HD2 H -3.175 3.797 -1.522 1.00 . A A . 36 PHE HD2 1 1
13 13752 1 1 36 PHE HE1 H -4.950 8.325 -0.801 1.00 . A A . 36 PHE HE1 1 1
13 13753 1 1 36 PHE HE2 H -2.140 5.719 -2.660 1.00 . A A . 36 PHE HE2 1 1
13 13754 1 1 36 PHE HZ H -3.029 7.989 -2.299 1.00 . A A . 36 PHE HZ 1 1
13 13755 1 1 36 PHE N N -3.395 3.105 1.587 1.00 . A A . 36 PHE N 1 1
13 13756 1 1 36 PHE O O -5.903 1.459 1.785 1.00 . A A . 36 PHE O 1 1
13 13757 1 1 37 PRO C C -8.335 1.685 3.755 1.00 . A A . 37 PRO C 1 1
13 13758 1 1 37 PRO CA C -6.940 1.956 4.320 1.00 . A A . 37 PRO CA 1 1
13 13759 1 1 37 PRO CB C -7.046 2.674 5.665 1.00 . A A . 37 PRO CB 1 1
13 13760 1 1 37 PRO CD C -5.985 4.195 4.154 1.00 . A A . 37 PRO CD 1 1
13 13761 1 1 37 PRO CG C -6.908 4.121 5.337 1.00 . A A . 37 PRO CG 1 1
13 13762 1 1 37 PRO HA H -6.422 1.017 4.455 1.00 . A A . 37 PRO HA 1 1
13 13763 1 1 37 PRO HB2 H -8.004 2.460 6.115 1.00 . A A . 37 PRO HB2 1 1
13 13764 1 1 37 PRO HB3 H -6.253 2.340 6.318 1.00 . A A . 37 PRO HB3 1 1
13 13765 1 1 37 PRO HD2 H -6.284 4.996 3.494 1.00 . A A . 37 PRO HD2 1 1
13 13766 1 1 37 PRO HD3 H -4.964 4.334 4.479 1.00 . A A . 37 PRO HD3 1 1
13 13767 1 1 37 PRO HG2 H -7.873 4.531 5.083 1.00 . A A . 37 PRO HG2 1 1
13 13768 1 1 37 PRO HG3 H -6.483 4.650 6.178 1.00 . A A . 37 PRO HG3 1 1
13 13769 1 1 37 PRO N N -6.154 2.884 3.502 1.00 . A A . 37 PRO N 1 1
13 13770 1 1 37 PRO O O -8.991 2.575 3.216 1.00 . A A . 37 PRO O 1 1
13 13771 1 1 38 VAL C C -10.951 -0.195 4.741 1.00 . A A . 38 VAL C 1 1
13 13772 1 1 38 VAL CA C -10.125 0.069 3.488 1.00 . A A . 38 VAL CA 1 1
13 13773 1 1 38 VAL CB C -10.131 -1.190 2.594 1.00 . A A . 38 VAL CB 1 1
13 13774 1 1 38 VAL CG1 C -11.553 -1.544 2.175 1.00 . A A . 38 VAL CG1 1 1
13 13775 1 1 38 VAL CG2 C -9.251 -0.982 1.370 1.00 . A A . 38 VAL CG2 1 1
13 13776 1 1 38 VAL H H -8.179 -0.245 4.249 1.00 . A A . 38 VAL H 1 1
13 13777 1 1 38 VAL HA H -10.564 0.889 2.937 1.00 . A A . 38 VAL HA 1 1
13 13778 1 1 38 VAL HB H -9.728 -2.013 3.165 1.00 . A A . 38 VAL HB 1 1
13 13779 1 1 38 VAL HG11 H -12.157 -1.714 3.055 1.00 . A A . 38 VAL HG11 1 1
13 13780 1 1 38 VAL HG12 H -11.539 -2.438 1.570 1.00 . A A . 38 VAL HG12 1 1
13 13781 1 1 38 VAL HG13 H -11.971 -0.729 1.603 1.00 . A A . 38 VAL HG13 1 1
13 13782 1 1 38 VAL HG21 H -9.635 -0.160 0.787 1.00 . A A . 38 VAL HG21 1 1
13 13783 1 1 38 VAL HG22 H -9.252 -1.881 0.770 1.00 . A A . 38 VAL HG22 1 1
13 13784 1 1 38 VAL HG23 H -8.241 -0.761 1.684 1.00 . A A . 38 VAL HG23 1 1
13 13785 1 1 38 VAL N N -8.778 0.445 3.878 1.00 . A A . 38 VAL N 1 1
13 13786 1 1 38 VAL O O -10.689 -1.149 5.476 1.00 . A A . 38 VAL O 1 1
13 13787 1 1 39 ARG C C -13.856 -0.464 6.024 1.00 . A A . 39 ARG C 1 1
13 13788 1 1 39 ARG CA C -12.741 0.564 6.198 1.00 . A A . 39 ARG CA 1 1
13 13789 1 1 39 ARG CB C -13.319 1.939 6.547 1.00 . A A . 39 ARG CB 1 1
13 13790 1 1 39 ARG CD C -14.355 3.432 8.277 1.00 . A A . 39 ARG CD 1 1
13 13791 1 1 39 ARG CG C -13.748 2.067 7.999 1.00 . A A . 39 ARG CG 1 1
13 13792 1 1 39 ARG CZ C -15.775 3.908 10.241 1.00 . A A . 39 ARG CZ 1 1
13 13793 1 1 39 ARG H H -12.160 1.337 4.316 1.00 . A A . 39 ARG H 1 1
13 13794 1 1 39 ARG HA H -12.093 0.241 6.998 1.00 . A A . 39 ARG HA 1 1
13 13795 1 1 39 ARG HB2 H -12.572 2.692 6.349 1.00 . A A . 39 ARG HB2 1 1
13 13796 1 1 39 ARG HB3 H -14.181 2.126 5.922 1.00 . A A . 39 ARG HB3 1 1
13 13797 1 1 39 ARG HD2 H -13.684 4.192 7.907 1.00 . A A . 39 ARG HD2 1 1
13 13798 1 1 39 ARG HD3 H -15.299 3.503 7.757 1.00 . A A . 39 ARG HD3 1 1
13 13799 1 1 39 ARG HE H -13.788 3.630 10.299 1.00 . A A . 39 ARG HE 1 1
13 13800 1 1 39 ARG HG2 H -14.482 1.306 8.217 1.00 . A A . 39 ARG HG2 1 1
13 13801 1 1 39 ARG HG3 H -12.884 1.930 8.631 1.00 . A A . 39 ARG HG3 1 1
13 13802 1 1 39 ARG HH11 H -16.796 3.710 8.495 1.00 . A A . 39 ARG HH11 1 1
13 13803 1 1 39 ARG HH12 H -17.765 4.108 9.885 1.00 . A A . 39 ARG HH12 1 1
13 13804 1 1 39 ARG HH21 H -15.068 4.111 12.134 1.00 . A A . 39 ARG HH21 1 1
13 13805 1 1 39 ARG HH22 H -16.780 4.333 11.953 1.00 . A A . 39 ARG HH22 1 1
13 13806 1 1 39 ARG N N -11.943 0.649 4.984 1.00 . A A . 39 ARG N 1 1
13 13807 1 1 39 ARG NE N -14.583 3.654 9.705 1.00 . A A . 39 ARG NE 1 1
13 13808 1 1 39 ARG NH1 N -16.864 3.909 9.481 1.00 . A A . 39 ARG NH1 1 1
13 13809 1 1 39 ARG NH2 N -15.884 4.136 11.546 1.00 . A A . 39 ARG NH2 1 1
13 13810 1 1 39 ARG O O -15.038 -0.141 6.134 1.00 . A A . 39 ARG O 1 1
13 13811 1 1 40 ASP C C -15.422 -2.504 4.487 1.00 . A A . 40 ASP C 1 1
13 13812 1 1 40 ASP CA C -14.348 -2.830 5.522 1.00 . A A . 40 ASP CA 1 1
13 13813 1 1 40 ASP CB C -14.999 -3.271 6.834 1.00 . A A . 40 ASP CB 1 1
13 13814 1 1 40 ASP CG C -15.568 -4.674 6.744 1.00 . A A . 40 ASP CG 1 1
13 13815 1 1 40 ASP H H -12.473 -1.858 5.665 1.00 . A A . 40 ASP H 1 1
13 13816 1 1 40 ASP HA H -13.754 -3.651 5.142 1.00 . A A . 40 ASP HA 1 1
13 13817 1 1 40 ASP HB2 H -14.260 -3.248 7.622 1.00 . A A . 40 ASP HB2 1 1
13 13818 1 1 40 ASP HB3 H -15.800 -2.590 7.075 1.00 . A A . 40 ASP HB3 1 1
13 13819 1 1 40 ASP N N -13.442 -1.699 5.734 1.00 . A A . 40 ASP N 1 1
13 13820 1 1 40 ASP O O -16.519 -2.060 4.822 1.00 . A A . 40 ASP O 1 1
13 13821 1 1 40 ASP OD1 O -16.693 -4.840 6.233 1.00 . A A . 40 ASP OD1 1 1
13 13822 1 1 40 ASP OD2 O -14.884 -5.621 7.183 1.00 . A A . 40 ASP OD2 1 1
13 13823 1 1 41 GLY C C -15.812 -1.061 1.550 1.00 . A A . 41 GLY C 1 1
13 13824 1 1 41 GLY CA C -16.023 -2.432 2.156 1.00 . A A . 41 GLY CA 1 1
13 13825 1 1 41 GLY H H -14.199 -3.064 3.019 1.00 . A A . 41 GLY H 1 1
13 13826 1 1 41 GLY HA2 H -15.902 -3.176 1.384 1.00 . A A . 41 GLY HA2 1 1
13 13827 1 1 41 GLY HA3 H -17.029 -2.491 2.545 1.00 . A A . 41 GLY HA3 1 1
13 13828 1 1 41 GLY N N -15.088 -2.712 3.227 1.00 . A A . 41 GLY N 1 1
13 13829 1 1 41 GLY O O -15.917 -0.888 0.336 1.00 . A A . 41 GLY O 1 1
13 13830 1 1 42 VAL C C -13.797 1.554 1.778 1.00 . A A . 42 VAL C 1 1
13 13831 1 1 42 VAL CA C -15.291 1.283 1.940 1.00 . A A . 42 VAL CA 1 1
13 13832 1 1 42 VAL CB C -15.885 2.309 2.930 1.00 . A A . 42 VAL CB 1 1
13 13833 1 1 42 VAL CG1 C -15.740 3.723 2.391 1.00 . A A . 42 VAL CG1 1 1
13 13834 1 1 42 VAL CG2 C -17.345 1.991 3.229 1.00 . A A . 42 VAL CG2 1 1
13 13835 1 1 42 VAL H H -15.437 -0.287 3.350 1.00 . A A . 42 VAL H 1 1
13 13836 1 1 42 VAL HA H -15.779 1.406 0.983 1.00 . A A . 42 VAL HA 1 1
13 13837 1 1 42 VAL HB H -15.330 2.248 3.853 1.00 . A A . 42 VAL HB 1 1
13 13838 1 1 42 VAL HG11 H -16.192 4.418 3.082 1.00 . A A . 42 VAL HG11 1 1
13 13839 1 1 42 VAL HG12 H -16.233 3.795 1.432 1.00 . A A . 42 VAL HG12 1 1
13 13840 1 1 42 VAL HG13 H -14.692 3.960 2.276 1.00 . A A . 42 VAL HG13 1 1
13 13841 1 1 42 VAL HG21 H -17.916 2.035 2.314 1.00 . A A . 42 VAL HG21 1 1
13 13842 1 1 42 VAL HG22 H -17.737 2.711 3.934 1.00 . A A . 42 VAL HG22 1 1
13 13843 1 1 42 VAL HG23 H -17.417 0.999 3.649 1.00 . A A . 42 VAL HG23 1 1
13 13844 1 1 42 VAL N N -15.512 -0.084 2.394 1.00 . A A . 42 VAL N 1 1
13 13845 1 1 42 VAL O O -13.072 1.671 2.765 1.00 . A A . 42 VAL O 1 1
13 13846 1 1 43 PRO C C -11.572 3.382 0.351 1.00 . A A . 43 PRO C 1 1
13 13847 1 1 43 PRO CA C -11.907 1.897 0.256 1.00 . A A . 43 PRO CA 1 1
13 13848 1 1 43 PRO CB C -11.736 1.388 -1.174 1.00 . A A . 43 PRO CB 1 1
13 13849 1 1 43 PRO CD C -14.102 1.496 -0.703 1.00 . A A . 43 PRO CD 1 1
13 13850 1 1 43 PRO CG C -13.077 1.568 -1.811 1.00 . A A . 43 PRO CG 1 1
13 13851 1 1 43 PRO HA H -11.265 1.339 0.921 1.00 . A A . 43 PRO HA 1 1
13 13852 1 1 43 PRO HB2 H -10.976 1.969 -1.677 1.00 . A A . 43 PRO HB2 1 1
13 13853 1 1 43 PRO HB3 H -11.446 0.347 -1.156 1.00 . A A . 43 PRO HB3 1 1
13 13854 1 1 43 PRO HD2 H -14.812 2.304 -0.795 1.00 . A A . 43 PRO HD2 1 1
13 13855 1 1 43 PRO HD3 H -14.610 0.543 -0.725 1.00 . A A . 43 PRO HD3 1 1
13 13856 1 1 43 PRO HG2 H -13.122 2.531 -2.298 1.00 . A A . 43 PRO HG2 1 1
13 13857 1 1 43 PRO HG3 H -13.248 0.779 -2.528 1.00 . A A . 43 PRO HG3 1 1
13 13858 1 1 43 PRO N N -13.313 1.639 0.533 1.00 . A A . 43 PRO N 1 1
13 13859 1 1 43 PRO O O -12.017 4.188 -0.471 1.00 . A A . 43 PRO O 1 1
13 13860 1 1 44 ILE C C -9.257 5.493 0.631 1.00 . A A . 44 ILE C 1 1
13 13861 1 1 44 ILE CA C -10.419 5.135 1.547 1.00 . A A . 44 ILE CA 1 1
13 13862 1 1 44 ILE CB C -10.044 5.434 3.020 1.00 . A A . 44 ILE CB 1 1
13 13863 1 1 44 ILE CD1 C -12.483 5.770 3.678 1.00 . A A . 44 ILE CD1 1 1
13 13864 1 1 44 ILE CG1 C -11.192 5.043 3.964 1.00 . A A . 44 ILE CG1 1 1
13 13865 1 1 44 ILE CG2 C -9.681 6.906 3.200 1.00 . A A . 44 ILE CG2 1 1
13 13866 1 1 44 ILE H H -10.453 3.068 1.978 1.00 . A A . 44 ILE H 1 1
13 13867 1 1 44 ILE HA H -11.270 5.748 1.280 1.00 . A A . 44 ILE HA 1 1
13 13868 1 1 44 ILE HB H -9.173 4.847 3.269 1.00 . A A . 44 ILE HB 1 1
13 13869 1 1 44 ILE HD11 H -12.331 6.832 3.809 1.00 . A A . 44 ILE HD11 1 1
13 13870 1 1 44 ILE HD12 H -13.252 5.428 4.357 1.00 . A A . 44 ILE HD12 1 1
13 13871 1 1 44 ILE HD13 H -12.783 5.572 2.663 1.00 . A A . 44 ILE HD13 1 1
13 13872 1 1 44 ILE HG12 H -11.381 3.983 3.877 1.00 . A A . 44 ILE HG12 1 1
13 13873 1 1 44 ILE HG13 H -10.908 5.266 4.981 1.00 . A A . 44 ILE HG13 1 1
13 13874 1 1 44 ILE HG21 H -10.527 7.525 2.933 1.00 . A A . 44 ILE HG21 1 1
13 13875 1 1 44 ILE HG22 H -8.842 7.151 2.565 1.00 . A A . 44 ILE HG22 1 1
13 13876 1 1 44 ILE HG23 H -9.415 7.086 4.230 1.00 . A A . 44 ILE HG23 1 1
13 13877 1 1 44 ILE N N -10.794 3.747 1.356 1.00 . A A . 44 ILE N 1 1
13 13878 1 1 44 ILE O O -8.090 5.333 0.986 1.00 . A A . 44 ILE O 1 1
13 13879 1 1 45 MET C C -8.290 7.847 -1.369 1.00 . A A . 45 MET C 1 1
13 13880 1 1 45 MET CA C -8.602 6.368 -1.545 1.00 . A A . 45 MET CA 1 1
13 13881 1 1 45 MET CB C -9.100 6.101 -2.970 1.00 . A A . 45 MET CB 1 1
13 13882 1 1 45 MET CE C -8.565 5.015 -5.912 1.00 . A A . 45 MET CE 1 1
13 13883 1 1 45 MET CG C -9.328 4.629 -3.273 1.00 . A A . 45 MET CG 1 1
13 13884 1 1 45 MET H H -10.549 5.992 -0.804 1.00 . A A . 45 MET H 1 1
13 13885 1 1 45 MET HA H -7.702 5.797 -1.371 1.00 . A A . 45 MET HA 1 1
13 13886 1 1 45 MET HB2 H -10.032 6.625 -3.120 1.00 . A A . 45 MET HB2 1 1
13 13887 1 1 45 MET HB3 H -8.368 6.480 -3.669 1.00 . A A . 45 MET HB3 1 1
13 13888 1 1 45 MET HE1 H -7.657 4.482 -5.671 1.00 . A A . 45 MET HE1 1 1
13 13889 1 1 45 MET HE2 H -8.438 6.062 -5.678 1.00 . A A . 45 MET HE2 1 1
13 13890 1 1 45 MET HE3 H -8.778 4.900 -6.964 1.00 . A A . 45 MET HE3 1 1
13 13891 1 1 45 MET HG2 H -8.393 4.104 -3.144 1.00 . A A . 45 MET HG2 1 1
13 13892 1 1 45 MET HG3 H -10.056 4.242 -2.576 1.00 . A A . 45 MET HG3 1 1
13 13893 1 1 45 MET N N -9.597 5.946 -0.568 1.00 . A A . 45 MET N 1 1
13 13894 1 1 45 MET O O -7.700 8.482 -2.243 1.00 . A A . 45 MET O 1 1
13 13895 1 1 45 MET SD S -9.927 4.348 -4.955 1.00 . A A . 45 MET SD 1 1
13 13896 1 1 46 LEU C C -6.983 10.025 0.345 1.00 . A A . 46 LEU C 1 1
13 13897 1 1 46 LEU CA C -8.465 9.779 0.090 1.00 . A A . 46 LEU CA 1 1
13 13898 1 1 46 LEU CB C -9.318 10.180 1.294 1.00 . A A . 46 LEU CB 1 1
13 13899 1 1 46 LEU CD1 C -11.594 10.287 2.364 1.00 . A A . 46 LEU CD1 1 1
13 13900 1 1 46 LEU CD2 C -11.315 10.923 -0.031 1.00 . A A . 46 LEU CD2 1 1
13 13901 1 1 46 LEU CG C -10.828 10.009 1.082 1.00 . A A . 46 LEU CG 1 1
13 13902 1 1 46 LEU H H -9.120 7.809 0.441 1.00 . A A . 46 LEU H 1 1
13 13903 1 1 46 LEU HA H -8.770 10.360 -0.767 1.00 . A A . 46 LEU HA 1 1
13 13904 1 1 46 LEU HB2 H -9.019 9.575 2.138 1.00 . A A . 46 LEU HB2 1 1
13 13905 1 1 46 LEU HB3 H -9.123 11.216 1.524 1.00 . A A . 46 LEU HB3 1 1
13 13906 1 1 46 LEU HD11 H -11.259 9.612 3.138 1.00 . A A . 46 LEU HD11 1 1
13 13907 1 1 46 LEU HD12 H -12.650 10.138 2.190 1.00 . A A . 46 LEU HD12 1 1
13 13908 1 1 46 LEU HD13 H -11.420 11.306 2.673 1.00 . A A . 46 LEU HD13 1 1
13 13909 1 1 46 LEU HD21 H -12.382 10.807 -0.150 1.00 . A A . 46 LEU HD21 1 1
13 13910 1 1 46 LEU HD22 H -10.818 10.660 -0.953 1.00 . A A . 46 LEU HD22 1 1
13 13911 1 1 46 LEU HD23 H -11.091 11.948 0.222 1.00 . A A . 46 LEU HD23 1 1
13 13912 1 1 46 LEU HG H -11.029 8.989 0.789 1.00 . A A . 46 LEU HG 1 1
13 13913 1 1 46 LEU N N -8.684 8.381 -0.222 1.00 . A A . 46 LEU N 1 1
13 13914 1 1 46 LEU O O -6.418 9.536 1.323 1.00 . A A . 46 LEU O 1 1
13 13915 1 1 47 GLU C C -4.356 11.465 0.724 1.00 . A A . 47 GLU C 1 1
13 13916 1 1 47 GLU CA C -4.926 10.972 -0.603 1.00 . A A . 47 GLU CA 1 1
13 13917 1 1 47 GLU CB C -4.593 11.970 -1.711 1.00 . A A . 47 GLU CB 1 1
13 13918 1 1 47 GLU CD C -2.827 13.226 -2.992 1.00 . A A . 47 GLU CD 1 1
13 13919 1 1 47 GLU CG C -3.108 12.140 -1.977 1.00 . A A . 47 GLU CG 1 1
13 13920 1 1 47 GLU H H -6.922 11.214 -1.245 1.00 . A A . 47 GLU H 1 1
13 13921 1 1 47 GLU HA H -4.471 10.025 -0.839 1.00 . A A . 47 GLU HA 1 1
13 13922 1 1 47 GLU HB2 H -5.062 11.639 -2.624 1.00 . A A . 47 GLU HB2 1 1
13 13923 1 1 47 GLU HB3 H -4.998 12.933 -1.440 1.00 . A A . 47 GLU HB3 1 1
13 13924 1 1 47 GLU HG2 H -2.618 12.399 -1.051 1.00 . A A . 47 GLU HG2 1 1
13 13925 1 1 47 GLU HG3 H -2.710 11.208 -2.349 1.00 . A A . 47 GLU HG3 1 1
13 13926 1 1 47 GLU N N -6.374 10.776 -0.562 1.00 . A A . 47 GLU N 1 1
13 13927 1 1 47 GLU O O -3.335 10.961 1.186 1.00 . A A . 47 GLU O 1 1
13 13928 1 1 47 GLU OE1 O -3.326 13.126 -4.132 1.00 . A A . 47 GLU OE1 1 1
13 13929 1 1 47 GLU OE2 O -2.106 14.187 -2.649 1.00 . A A . 47 GLU OE2 1 1
13 13930 1 1 48 ALA C C -4.761 12.190 3.783 1.00 . A A . 48 ALA C 1 1
13 13931 1 1 48 ALA CA C -4.491 13.049 2.550 1.00 . A A . 48 ALA CA 1 1
13 13932 1 1 48 ALA CB C -5.077 14.441 2.729 1.00 . A A . 48 ALA CB 1 1
13 13933 1 1 48 ALA H H -5.878 12.732 0.984 1.00 . A A . 48 ALA H 1 1
13 13934 1 1 48 ALA HA H -3.423 13.153 2.429 1.00 . A A . 48 ALA HA 1 1
13 13935 1 1 48 ALA HB1 H -6.138 14.364 2.920 1.00 . A A . 48 ALA HB1 1 1
13 13936 1 1 48 ALA HB2 H -4.914 15.015 1.830 1.00 . A A . 48 ALA HB2 1 1
13 13937 1 1 48 ALA HB3 H -4.595 14.931 3.562 1.00 . A A . 48 ALA HB3 1 1
13 13938 1 1 48 ALA N N -5.017 12.432 1.341 1.00 . A A . 48 ALA N 1 1
13 13939 1 1 48 ALA O O -4.452 12.592 4.904 1.00 . A A . 48 ALA O 1 1
13 13940 1 1 49 GLU C C -4.780 8.819 4.559 1.00 . A A . 49 GLU C 1 1
13 13941 1 1 49 GLU CA C -5.600 10.100 4.687 1.00 . A A . 49 GLU CA 1 1
13 13942 1 1 49 GLU CB C -7.091 9.776 4.792 1.00 . A A . 49 GLU CB 1 1
13 13943 1 1 49 GLU CD C -9.321 10.546 5.692 1.00 . A A . 49 GLU CD 1 1
13 13944 1 1 49 GLU CG C -7.925 10.950 5.274 1.00 . A A . 49 GLU CG 1 1
13 13945 1 1 49 GLU H H -5.604 10.752 2.672 1.00 . A A . 49 GLU H 1 1
13 13946 1 1 49 GLU HA H -5.295 10.604 5.591 1.00 . A A . 49 GLU HA 1 1
13 13947 1 1 49 GLU HB2 H -7.452 9.478 3.819 1.00 . A A . 49 GLU HB2 1 1
13 13948 1 1 49 GLU HB3 H -7.224 8.956 5.484 1.00 . A A . 49 GLU HB3 1 1
13 13949 1 1 49 GLU HG2 H -7.430 11.402 6.120 1.00 . A A . 49 GLU HG2 1 1
13 13950 1 1 49 GLU HG3 H -7.999 11.675 4.475 1.00 . A A . 49 GLU HG3 1 1
13 13951 1 1 49 GLU N N -5.340 11.011 3.582 1.00 . A A . 49 GLU N 1 1
13 13952 1 1 49 GLU O O -4.892 7.915 5.392 1.00 . A A . 49 GLU O 1 1
13 13953 1 1 49 GLU OE1 O -9.450 9.717 6.618 1.00 . A A . 49 GLU OE1 1 1
13 13954 1 1 49 GLU OE2 O -10.296 11.081 5.126 1.00 . A A . 49 GLU OE2 1 1
13 13955 1 1 50 ALA C C -1.905 7.743 4.381 1.00 . A A . 50 ALA C 1 1
13 13956 1 1 50 ALA CA C -3.036 7.625 3.364 1.00 . A A . 50 ALA CA 1 1
13 13957 1 1 50 ALA CB C -2.478 7.587 1.948 1.00 . A A . 50 ALA CB 1 1
13 13958 1 1 50 ALA H H -3.979 9.446 2.836 1.00 . A A . 50 ALA H 1 1
13 13959 1 1 50 ALA HA H -3.580 6.708 3.542 1.00 . A A . 50 ALA HA 1 1
13 13960 1 1 50 ALA HB1 H -3.290 7.492 1.242 1.00 . A A . 50 ALA HB1 1 1
13 13961 1 1 50 ALA HB2 H -1.812 6.744 1.846 1.00 . A A . 50 ALA HB2 1 1
13 13962 1 1 50 ALA HB3 H -1.936 8.500 1.750 1.00 . A A . 50 ALA HB3 1 1
13 13963 1 1 50 ALA N N -3.961 8.741 3.517 1.00 . A A . 50 ALA N 1 1
13 13964 1 1 50 ALA O O -1.282 8.799 4.500 1.00 . A A . 50 ALA O 1 1
13 13965 1 1 51 ARG C C 0.745 6.317 5.557 1.00 . A A . 51 ARG C 1 1
13 13966 1 1 51 ARG CA C -0.606 6.704 6.144 1.00 . A A . 51 ARG CA 1 1
13 13967 1 1 51 ARG CB C -0.953 5.768 7.307 1.00 . A A . 51 ARG CB 1 1
13 13968 1 1 51 ARG CD C -0.883 3.437 8.232 1.00 . A A . 51 ARG CD 1 1
13 13969 1 1 51 ARG CG C -0.851 4.287 6.970 1.00 . A A . 51 ARG CG 1 1
13 13970 1 1 51 ARG CZ C 0.162 1.219 8.521 1.00 . A A . 51 ARG CZ 1 1
13 13971 1 1 51 ARG H H -2.144 5.844 4.959 1.00 . A A . 51 ARG H 1 1
13 13972 1 1 51 ARG HA H -0.546 7.717 6.516 1.00 . A A . 51 ARG HA 1 1
13 13973 1 1 51 ARG HB2 H -0.281 5.972 8.127 1.00 . A A . 51 ARG HB2 1 1
13 13974 1 1 51 ARG HB3 H -1.965 5.973 7.626 1.00 . A A . 51 ARG HB3 1 1
13 13975 1 1 51 ARG HD2 H -0.072 3.744 8.874 1.00 . A A . 51 ARG HD2 1 1
13 13976 1 1 51 ARG HD3 H -1.823 3.606 8.737 1.00 . A A . 51 ARG HD3 1 1
13 13977 1 1 51 ARG HE H -1.396 1.603 7.308 1.00 . A A . 51 ARG HE 1 1
13 13978 1 1 51 ARG HG2 H -1.681 4.011 6.336 1.00 . A A . 51 ARG HG2 1 1
13 13979 1 1 51 ARG HG3 H 0.079 4.110 6.449 1.00 . A A . 51 ARG HG3 1 1
13 13980 1 1 51 ARG HH11 H 1.101 2.709 9.519 1.00 . A A . 51 ARG HH11 1 1
13 13981 1 1 51 ARG HH12 H 1.767 1.128 9.768 1.00 . A A . 51 ARG HH12 1 1
13 13982 1 1 51 ARG HH21 H -0.544 -0.474 7.645 1.00 . A A . 51 ARG HH21 1 1
13 13983 1 1 51 ARG HH22 H 0.838 -0.685 8.691 1.00 . A A . 51 ARG HH22 1 1
13 13984 1 1 51 ARG N N -1.641 6.671 5.116 1.00 . A A . 51 ARG N 1 1
13 13985 1 1 51 ARG NE N -0.747 2.008 7.951 1.00 . A A . 51 ARG NE 1 1
13 13986 1 1 51 ARG NH1 N 1.082 1.728 9.335 1.00 . A A . 51 ARG NH1 1 1
13 13987 1 1 51 ARG NH2 N 0.153 -0.082 8.269 1.00 . A A . 51 ARG NH2 1 1
13 13988 1 1 51 ARG O O 0.815 5.729 4.477 1.00 . A A . 51 ARG O 1 1
13 13989 1 1 52 SER C C 3.580 4.971 6.467 1.00 . A A . 52 SER C 1 1
13 13990 1 1 52 SER CA C 3.150 6.285 5.842 1.00 . A A . 52 SER CA 1 1
13 13991 1 1 52 SER CB C 4.151 7.384 6.185 1.00 . A A . 52 SER CB 1 1
13 13992 1 1 52 SER H H 1.694 7.148 7.109 1.00 . A A . 52 SER H 1 1
13 13993 1 1 52 SER HA H 3.127 6.164 4.776 1.00 . A A . 52 SER HA 1 1
13 13994 1 1 52 SER HB2 H 3.934 8.244 5.584 1.00 . A A . 52 SER HB2 1 1
13 13995 1 1 52 SER HB3 H 4.056 7.636 7.226 1.00 . A A . 52 SER HB3 1 1
13 13996 1 1 52 SER HG H 5.963 7.702 5.488 1.00 . A A . 52 SER HG 1 1
13 13997 1 1 52 SER N N 1.811 6.650 6.270 1.00 . A A . 52 SER N 1 1
13 13998 1 1 52 SER O O 3.085 4.569 7.522 1.00 . A A . 52 SER O 1 1
13 13999 1 1 52 SER OG O 5.488 6.979 5.925 1.00 . A A . 52 SER OG 1 1
13 14000 1 1 53 LEU C C 6.451 3.201 6.765 1.00 . A A . 53 LEU C 1 1
13 14001 1 1 53 LEU CA C 5.025 3.039 6.253 1.00 . A A . 53 LEU CA 1 1
13 14002 1 1 53 LEU CB C 4.988 2.024 5.110 1.00 . A A . 53 LEU CB 1 1
13 14003 1 1 53 LEU CD1 C 3.688 0.735 3.403 1.00 . A A . 53 LEU CD1 1 1
13 14004 1 1 53 LEU CD2 C 2.647 1.255 5.609 1.00 . A A . 53 LEU CD2 1 1
13 14005 1 1 53 LEU CG C 3.599 1.748 4.529 1.00 . A A . 53 LEU CG 1 1
13 14006 1 1 53 LEU H H 4.850 4.709 4.965 1.00 . A A . 53 LEU H 1 1
13 14007 1 1 53 LEU HA H 4.397 2.688 7.057 1.00 . A A . 53 LEU HA 1 1
13 14008 1 1 53 LEU HB2 H 5.621 2.392 4.313 1.00 . A A . 53 LEU HB2 1 1
13 14009 1 1 53 LEU HB3 H 5.395 1.090 5.469 1.00 . A A . 53 LEU HB3 1 1
13 14010 1 1 53 LEU HD11 H 4.116 -0.181 3.779 1.00 . A A . 53 LEU HD11 1 1
13 14011 1 1 53 LEU HD12 H 4.313 1.128 2.615 1.00 . A A . 53 LEU HD12 1 1
13 14012 1 1 53 LEU HD13 H 2.699 0.539 3.016 1.00 . A A . 53 LEU HD13 1 1
13 14013 1 1 53 LEU HD21 H 2.535 2.017 6.366 1.00 . A A . 53 LEU HD21 1 1
13 14014 1 1 53 LEU HD22 H 3.046 0.358 6.057 1.00 . A A . 53 LEU HD22 1 1
13 14015 1 1 53 LEU HD23 H 1.684 1.040 5.168 1.00 . A A . 53 LEU HD23 1 1
13 14016 1 1 53 LEU HG H 3.199 2.665 4.121 1.00 . A A . 53 LEU HG 1 1
13 14017 1 1 53 LEU N N 4.505 4.314 5.799 1.00 . A A . 53 LEU N 1 1
13 14018 1 1 53 LEU O O 7.046 2.262 7.287 1.00 . A A . 53 LEU O 1 1
13 14019 1 1 54 ASP C C 8.414 5.236 8.435 1.00 . A A . 54 ASP C 1 1
13 14020 1 1 54 ASP CA C 8.370 4.668 7.023 1.00 . A A . 54 ASP CA 1 1
13 14021 1 1 54 ASP CB C 9.036 5.643 6.049 1.00 . A A . 54 ASP CB 1 1
13 14022 1 1 54 ASP CG C 10.482 5.924 6.407 1.00 . A A . 54 ASP CG 1 1
13 14023 1 1 54 ASP H H 6.458 5.132 6.229 1.00 . A A . 54 ASP H 1 1
13 14024 1 1 54 ASP HA H 8.907 3.731 7.008 1.00 . A A . 54 ASP HA 1 1
13 14025 1 1 54 ASP HB2 H 9.006 5.224 5.055 1.00 . A A . 54 ASP HB2 1 1
13 14026 1 1 54 ASP HB3 H 8.494 6.577 6.059 1.00 . A A . 54 ASP HB3 1 1
13 14027 1 1 54 ASP N N 6.995 4.403 6.617 1.00 . A A . 54 ASP N 1 1
13 14028 1 1 54 ASP O O 9.410 5.103 9.146 1.00 . A A . 54 ASP O 1 1
13 14029 1 1 54 ASP OD1 O 11.331 5.024 6.214 1.00 . A A . 54 ASP OD1 1 1
13 14030 1 1 54 ASP OD2 O 10.777 7.041 6.873 1.00 . A A . 54 ASP OD2 1 1
13 14031 1 1 55 ALA C C 6.838 5.523 11.245 1.00 . A A . 55 ALA C 1 1
13 14032 1 1 55 ALA CA C 7.239 6.501 10.145 1.00 . A A . 55 ALA CA 1 1
13 14033 1 1 55 ALA CB C 6.259 7.660 10.083 1.00 . A A . 55 ALA CB 1 1
13 14034 1 1 55 ALA H H 6.532 5.862 8.256 1.00 . A A . 55 ALA H 1 1
13 14035 1 1 55 ALA HA H 8.216 6.900 10.372 1.00 . A A . 55 ALA HA 1 1
13 14036 1 1 55 ALA HB1 H 6.528 8.315 9.267 1.00 . A A . 55 ALA HB1 1 1
13 14037 1 1 55 ALA HB2 H 6.294 8.210 11.012 1.00 . A A . 55 ALA HB2 1 1
13 14038 1 1 55 ALA HB3 H 5.261 7.281 9.927 1.00 . A A . 55 ALA HB3 1 1
13 14039 1 1 55 ALA N N 7.314 5.847 8.844 1.00 . A A . 55 ALA N 1 1
13 14040 1 1 55 ALA O O 6.467 5.931 12.344 1.00 . A A . 55 ALA O 1 1
13 14041 1 1 56 GLU C C 7.846 2.678 12.589 1.00 . A A . 56 GLU C 1 1
13 14042 1 1 56 GLU CA C 6.581 3.206 11.919 1.00 . A A . 56 GLU CA 1 1
13 14043 1 1 56 GLU CB C 5.817 2.075 11.228 1.00 . A A . 56 GLU CB 1 1
13 14044 1 1 56 GLU CD C 4.256 0.116 11.458 1.00 . A A . 56 GLU CD 1 1
13 14045 1 1 56 GLU CG C 5.127 1.118 12.185 1.00 . A A . 56 GLU CG 1 1
13 14046 1 1 56 GLU H H 7.265 3.967 10.073 1.00 . A A . 56 GLU H 1 1
13 14047 1 1 56 GLU HA H 5.948 3.656 12.670 1.00 . A A . 56 GLU HA 1 1
13 14048 1 1 56 GLU HB2 H 5.069 2.506 10.585 1.00 . A A . 56 GLU HB2 1 1
13 14049 1 1 56 GLU HB3 H 6.512 1.506 10.626 1.00 . A A . 56 GLU HB3 1 1
13 14050 1 1 56 GLU HG2 H 5.879 0.581 12.746 1.00 . A A . 56 GLU HG2 1 1
13 14051 1 1 56 GLU HG3 H 4.510 1.688 12.866 1.00 . A A . 56 GLU HG3 1 1
13 14052 1 1 56 GLU N N 6.932 4.234 10.953 1.00 . A A . 56 GLU N 1 1
13 14053 1 1 56 GLU O O 8.847 2.414 11.921 1.00 . A A . 56 GLU O 1 1
13 14054 1 1 56 GLU OE1 O 3.147 0.493 11.011 1.00 . A A . 56 GLU OE1 1 1
13 14055 1 1 56 GLU OE2 O 4.675 -1.049 11.318 1.00 . A A . 56 GLU OE2 1 1
13 14056 1 1 57 ALA C C 9.286 0.661 14.542 1.00 . A A . 57 ALA C 1 1
13 14057 1 1 57 ALA CA C 8.968 2.150 14.690 1.00 . A A . 57 ALA CA 1 1
13 14058 1 1 57 ALA CB C 8.766 2.507 16.155 1.00 . A A . 57 ALA CB 1 1
13 14059 1 1 57 ALA H H 6.951 2.702 14.373 1.00 . A A . 57 ALA H 1 1
13 14060 1 1 57 ALA HA H 9.809 2.722 14.326 1.00 . A A . 57 ALA HA 1 1
13 14061 1 1 57 ALA HB1 H 7.945 1.932 16.556 1.00 . A A . 57 ALA HB1 1 1
13 14062 1 1 57 ALA HB2 H 8.546 3.561 16.243 1.00 . A A . 57 ALA HB2 1 1
13 14063 1 1 57 ALA HB3 H 9.666 2.281 16.707 1.00 . A A . 57 ALA HB3 1 1
13 14064 1 1 57 ALA N N 7.797 2.540 13.910 1.00 . A A . 57 ALA N 1 1
13 14065 1 1 57 ALA O O 8.464 -0.198 14.864 1.00 . A A . 57 ALA O 1 1
13 14066 1 1 58 PRO C C 11.490 -1.619 15.194 1.00 . A A . 58 PRO C 1 1
13 14067 1 1 58 PRO CA C 10.954 -1.037 13.889 1.00 . A A . 58 PRO CA 1 1
13 14068 1 1 58 PRO CB C 12.084 -0.928 12.854 1.00 . A A . 58 PRO CB 1 1
13 14069 1 1 58 PRO CD C 11.501 1.290 13.588 1.00 . A A . 58 PRO CD 1 1
13 14070 1 1 58 PRO CG C 12.182 0.524 12.490 1.00 . A A . 58 PRO CG 1 1
13 14071 1 1 58 PRO HA H 10.173 -1.677 13.506 1.00 . A A . 58 PRO HA 1 1
13 14072 1 1 58 PRO HB2 H 13.005 -1.285 13.292 1.00 . A A . 58 PRO HB2 1 1
13 14073 1 1 58 PRO HB3 H 11.836 -1.531 11.993 1.00 . A A . 58 PRO HB3 1 1
13 14074 1 1 58 PRO HD2 H 12.201 1.530 14.375 1.00 . A A . 58 PRO HD2 1 1
13 14075 1 1 58 PRO HD3 H 11.040 2.186 13.200 1.00 . A A . 58 PRO HD3 1 1
13 14076 1 1 58 PRO HG2 H 13.218 0.814 12.422 1.00 . A A . 58 PRO HG2 1 1
13 14077 1 1 58 PRO HG3 H 11.680 0.698 11.549 1.00 . A A . 58 PRO HG3 1 1
13 14078 1 1 58 PRO N N 10.491 0.340 14.049 1.00 . A A . 58 PRO N 1 1
13 14079 1 1 58 PRO O O 12.263 -0.973 15.906 1.00 . A A . 58 PRO O 1 1
13 14080 1 1 59 ALA C C 12.788 -4.317 16.420 1.00 . A A . 59 ALA C 1 1
13 14081 1 1 59 ALA CA C 11.522 -3.521 16.706 1.00 . A A . 59 ALA CA 1 1
13 14082 1 1 59 ALA CB C 10.433 -4.436 17.251 1.00 . A A . 59 ALA CB 1 1
13 14083 1 1 59 ALA H H 10.433 -3.287 14.910 1.00 . A A . 59 ALA H 1 1
13 14084 1 1 59 ALA HA H 11.739 -2.772 17.453 1.00 . A A . 59 ALA HA 1 1
13 14085 1 1 59 ALA HB1 H 9.544 -3.857 17.458 1.00 . A A . 59 ALA HB1 1 1
13 14086 1 1 59 ALA HB2 H 10.776 -4.905 18.163 1.00 . A A . 59 ALA HB2 1 1
13 14087 1 1 59 ALA HB3 H 10.202 -5.198 16.521 1.00 . A A . 59 ALA HB3 1 1
13 14088 1 1 59 ALA N N 11.067 -2.838 15.504 1.00 . A A . 59 ALA N 1 1
13 14089 1 1 59 ALA O O 13.765 -4.243 17.167 1.00 . A A . 59 ALA O 1 1
13 14090 1 1 60 GLN C C 14.746 -5.145 13.905 1.00 . A A . 60 GLN C 1 1
13 14091 1 1 60 GLN CA C 13.905 -5.884 14.941 1.00 . A A . 60 GLN CA 1 1
13 14092 1 1 60 GLN CB C 13.459 -7.255 14.394 1.00 . A A . 60 GLN CB 1 1
13 14093 1 1 60 GLN CD C 11.337 -6.875 13.005 1.00 . A A . 60 GLN CD 1 1
13 14094 1 1 60 GLN CG C 12.819 -7.224 13.003 1.00 . A A . 60 GLN CG 1 1
13 14095 1 1 60 GLN H H 11.960 -5.084 14.768 1.00 . A A . 60 GLN H 1 1
13 14096 1 1 60 GLN HA H 14.510 -6.038 15.824 1.00 . A A . 60 GLN HA 1 1
13 14097 1 1 60 GLN HB2 H 14.323 -7.901 14.347 1.00 . A A . 60 GLN HB2 1 1
13 14098 1 1 60 GLN HB3 H 12.745 -7.683 15.084 1.00 . A A . 60 GLN HB3 1 1
13 14099 1 1 60 GLN HE21 H 11.045 -8.025 11.410 1.00 . A A . 60 GLN HE21 1 1
13 14100 1 1 60 GLN HE22 H 9.646 -7.223 12.031 1.00 . A A . 60 GLN HE22 1 1
13 14101 1 1 60 GLN HG2 H 13.336 -6.487 12.408 1.00 . A A . 60 GLN HG2 1 1
13 14102 1 1 60 GLN HG3 H 12.941 -8.196 12.547 1.00 . A A . 60 GLN HG3 1 1
13 14103 1 1 60 GLN N N 12.766 -5.073 15.331 1.00 . A A . 60 GLN N 1 1
13 14104 1 1 60 GLN NE2 N 10.602 -7.428 12.053 1.00 . A A . 60 GLN NE2 1 1
13 14105 1 1 60 GLN O O 14.211 -4.434 13.048 1.00 . A A . 60 GLN O 1 1
13 14106 1 1 60 GLN OE1 O 10.851 -6.124 13.849 1.00 . A A . 60 GLN OE1 1 1
13 14107 1 1 61 PRO C C 17.073 -5.430 11.726 1.00 . A A . 61 PRO C 1 1
13 14108 1 1 61 PRO CA C 16.992 -4.651 13.036 1.00 . A A . 61 PRO CA 1 1
13 14109 1 1 61 PRO CB C 18.334 -4.692 13.767 1.00 . A A . 61 PRO CB 1 1
13 14110 1 1 61 PRO CD C 16.798 -6.039 15.028 1.00 . A A . 61 PRO CD 1 1
13 14111 1 1 61 PRO CG C 18.249 -5.898 14.640 1.00 . A A . 61 PRO CG 1 1
13 14112 1 1 61 PRO HA H 16.718 -3.625 12.833 1.00 . A A . 61 PRO HA 1 1
13 14113 1 1 61 PRO HB2 H 19.136 -4.778 13.049 1.00 . A A . 61 PRO HB2 1 1
13 14114 1 1 61 PRO HB3 H 18.460 -3.791 14.350 1.00 . A A . 61 PRO HB3 1 1
13 14115 1 1 61 PRO HD2 H 16.503 -7.078 15.015 1.00 . A A . 61 PRO HD2 1 1
13 14116 1 1 61 PRO HD3 H 16.626 -5.612 16.006 1.00 . A A . 61 PRO HD3 1 1
13 14117 1 1 61 PRO HG2 H 18.577 -6.769 14.092 1.00 . A A . 61 PRO HG2 1 1
13 14118 1 1 61 PRO HG3 H 18.859 -5.757 15.520 1.00 . A A . 61 PRO HG3 1 1
13 14119 1 1 61 PRO N N 16.077 -5.276 13.990 1.00 . A A . 61 PRO N 1 1
13 14120 1 1 61 PRO O O 16.803 -6.634 11.693 1.00 . A A . 61 PRO O 1 1
13 14121 1 1 62 SER C C 18.995 -5.223 8.848 1.00 . A A . 62 SER C 1 1
13 14122 1 1 62 SER CA C 17.565 -5.385 9.350 1.00 . A A . 62 SER CA 1 1
13 14123 1 1 62 SER CB C 16.563 -4.772 8.362 1.00 . A A . 62 SER CB 1 1
13 14124 1 1 62 SER H H 17.654 -3.790 10.737 1.00 . A A . 62 SER H 1 1
13 14125 1 1 62 SER HA H 17.352 -6.438 9.469 1.00 . A A . 62 SER HA 1 1
13 14126 1 1 62 SER HB2 H 15.581 -4.765 8.810 1.00 . A A . 62 SER HB2 1 1
13 14127 1 1 62 SER HB3 H 16.861 -3.757 8.139 1.00 . A A . 62 SER HB3 1 1
13 14128 1 1 62 SER HG H 16.737 -4.922 6.407 1.00 . A A . 62 SER HG 1 1
13 14129 1 1 62 SER N N 17.441 -4.749 10.652 1.00 . A A . 62 SER N 1 1
13 14130 1 1 62 SER O O 19.674 -4.258 9.200 1.00 . A A . 62 SER O 1 1
13 14131 1 1 62 SER OG O 16.503 -5.508 7.147 1.00 . A A . 62 SER OG 1 1
13 14132 1 1 63 LEU C C 20.894 -6.020 6.065 1.00 . A A . 63 LEU C 1 1
13 14133 1 1 63 LEU CA C 20.835 -6.149 7.581 1.00 . A A . 63 LEU CA 1 1
13 14134 1 1 63 LEU CB C 21.586 -7.402 8.039 1.00 . A A . 63 LEU CB 1 1
13 14135 1 1 63 LEU CD1 C 22.481 -8.837 9.887 1.00 . A A . 63 LEU CD1 1 1
13 14136 1 1 63 LEU CD2 C 22.506 -6.355 10.127 1.00 . A A . 63 LEU CD2 1 1
13 14137 1 1 63 LEU CG C 21.752 -7.546 9.554 1.00 . A A . 63 LEU CG 1 1
13 14138 1 1 63 LEU H H 18.869 -6.902 7.772 1.00 . A A . 63 LEU H 1 1
13 14139 1 1 63 LEU HA H 21.312 -5.283 8.016 1.00 . A A . 63 LEU HA 1 1
13 14140 1 1 63 LEU HB2 H 21.053 -8.268 7.672 1.00 . A A . 63 LEU HB2 1 1
13 14141 1 1 63 LEU HB3 H 22.569 -7.391 7.593 1.00 . A A . 63 LEU HB3 1 1
13 14142 1 1 63 LEU HD11 H 21.913 -9.677 9.517 1.00 . A A . 63 LEU HD11 1 1
13 14143 1 1 63 LEU HD12 H 22.594 -8.919 10.957 1.00 . A A . 63 LEU HD12 1 1
13 14144 1 1 63 LEU HD13 H 23.456 -8.827 9.422 1.00 . A A . 63 LEU HD13 1 1
13 14145 1 1 63 LEU HD21 H 23.481 -6.294 9.667 1.00 . A A . 63 LEU HD21 1 1
13 14146 1 1 63 LEU HD22 H 22.619 -6.479 11.195 1.00 . A A . 63 LEU HD22 1 1
13 14147 1 1 63 LEU HD23 H 21.956 -5.449 9.925 1.00 . A A . 63 LEU HD23 1 1
13 14148 1 1 63 LEU HG H 20.776 -7.583 10.017 1.00 . A A . 63 LEU HG 1 1
13 14149 1 1 63 LEU N N 19.462 -6.176 8.055 1.00 . A A . 63 LEU N 1 1
13 14150 1 1 63 LEU O O 20.725 -7.001 5.336 1.00 . A A . 63 LEU O 1 1
13 14151 1 1 64 GLU C C 22.777 -4.157 3.976 1.00 . A A . 64 GLU C 1 1
13 14152 1 1 64 GLU CA C 21.318 -4.542 4.190 1.00 . A A . 64 GLU CA 1 1
13 14153 1 1 64 GLU CB C 20.386 -3.435 3.667 1.00 . A A . 64 GLU CB 1 1
13 14154 1 1 64 GLU CD C 19.984 -2.065 5.770 1.00 . A A . 64 GLU CD 1 1
13 14155 1 1 64 GLU CG C 20.545 -2.085 4.361 1.00 . A A . 64 GLU CG 1 1
13 14156 1 1 64 GLU H H 21.086 -4.041 6.230 1.00 . A A . 64 GLU H 1 1
13 14157 1 1 64 GLU HA H 21.119 -5.456 3.652 1.00 . A A . 64 GLU HA 1 1
13 14158 1 1 64 GLU HB2 H 20.579 -3.291 2.614 1.00 . A A . 64 GLU HB2 1 1
13 14159 1 1 64 GLU HB3 H 19.362 -3.758 3.790 1.00 . A A . 64 GLU HB3 1 1
13 14160 1 1 64 GLU HG2 H 21.596 -1.846 4.410 1.00 . A A . 64 GLU HG2 1 1
13 14161 1 1 64 GLU HG3 H 20.036 -1.332 3.776 1.00 . A A . 64 GLU HG3 1 1
13 14162 1 1 64 GLU N N 21.092 -4.801 5.600 1.00 . A A . 64 GLU N 1 1
13 14163 1 1 64 GLU O O 23.491 -3.876 4.940 1.00 . A A . 64 GLU O 1 1
13 14164 1 1 64 GLU OE1 O 18.768 -1.822 5.927 1.00 . A A . 64 GLU OE1 1 1
13 14165 1 1 64 GLU OE2 O 20.757 -2.295 6.723 1.00 . A A . 64 GLU OE2 1 1
13 14166 1 1 65 HIS C C 24.826 -2.304 2.770 1.00 . A A . 65 HIS C 1 1
13 14167 1 1 65 HIS CA C 24.596 -3.767 2.424 1.00 . A A . 65 HIS CA 1 1
13 14168 1 1 65 HIS CB C 24.930 -4.012 0.948 1.00 . A A . 65 HIS CB 1 1
13 14169 1 1 65 HIS CD2 C 26.593 -5.987 0.689 1.00 . A A . 65 HIS CD2 1 1
13 14170 1 1 65 HIS CE1 C 25.178 -7.526 0.042 1.00 . A A . 65 HIS CE1 1 1
13 14171 1 1 65 HIS CG C 25.365 -5.416 0.646 1.00 . A A . 65 HIS CG 1 1
13 14172 1 1 65 HIS H H 22.626 -4.425 1.996 1.00 . A A . 65 HIS H 1 1
13 14173 1 1 65 HIS HA H 25.251 -4.372 3.033 1.00 . A A . 65 HIS HA 1 1
13 14174 1 1 65 HIS HB2 H 24.055 -3.802 0.351 1.00 . A A . 65 HIS HB2 1 1
13 14175 1 1 65 HIS HB3 H 25.727 -3.347 0.654 1.00 . A A . 65 HIS HB3 1 1
13 14176 1 1 65 HIS HD1 H 23.528 -6.307 0.104 1.00 . A A . 65 HIS HD1 1 1
13 14177 1 1 65 HIS HD2 H 27.515 -5.499 0.974 1.00 . A A . 65 HIS HD2 1 1
13 14178 1 1 65 HIS HE1 H 24.761 -8.467 -0.283 1.00 . A A . 65 HIS HE1 1 1
13 14179 1 1 65 HIS HE2 H 27.195 -7.906 0.069 1.00 . A A . 65 HIS HE2 1 1
13 14180 1 1 65 HIS N N 23.227 -4.158 2.728 1.00 . A A . 65 HIS N 1 1
13 14181 1 1 65 HIS ND1 N 24.500 -6.407 0.237 1.00 . A A . 65 HIS ND1 1 1
13 14182 1 1 65 HIS NE2 N 26.450 -7.298 0.310 1.00 . A A . 65 HIS NE2 1 1
13 14183 1 1 65 HIS O O 24.250 -1.404 2.146 1.00 . A A . 65 HIS O 1 1
13 14184 1 1 66 HIS C C 26.976 -0.149 3.141 1.00 . A A . 66 HIS C 1 1
13 14185 1 1 66 HIS CA C 26.023 -0.727 4.177 1.00 . A A . 66 HIS CA 1 1
13 14186 1 1 66 HIS CB C 26.668 -0.736 5.572 1.00 . A A . 66 HIS CB 1 1
13 14187 1 1 66 HIS CD2 C 28.120 1.334 6.168 1.00 . A A . 66 HIS CD2 1 1
13 14188 1 1 66 HIS CE1 C 26.561 2.555 7.103 1.00 . A A . 66 HIS CE1 1 1
13 14189 1 1 66 HIS CG C 26.965 0.627 6.121 1.00 . A A . 66 HIS CG 1 1
13 14190 1 1 66 HIS H H 26.023 -2.842 4.277 1.00 . A A . 66 HIS H 1 1
13 14191 1 1 66 HIS HA H 25.127 -0.124 4.202 1.00 . A A . 66 HIS HA 1 1
13 14192 1 1 66 HIS HB2 H 26.003 -1.232 6.264 1.00 . A A . 66 HIS HB2 1 1
13 14193 1 1 66 HIS HB3 H 27.598 -1.285 5.524 1.00 . A A . 66 HIS HB3 1 1
13 14194 1 1 66 HIS HD1 H 25.054 1.183 6.835 1.00 . A A . 66 HIS HD1 1 1
13 14195 1 1 66 HIS HD2 H 29.083 1.015 5.795 1.00 . A A . 66 HIS HD2 1 1
13 14196 1 1 66 HIS HE1 H 26.052 3.367 7.599 1.00 . A A . 66 HIS HE1 1 1
13 14197 1 1 66 HIS HE2 H 28.509 3.193 7.074 1.00 . A A . 66 HIS HE2 1 1
13 14198 1 1 66 HIS N N 25.649 -2.074 3.781 1.00 . A A . 66 HIS N 1 1
13 14199 1 1 66 HIS ND1 N 26.010 1.420 6.715 1.00 . A A . 66 HIS ND1 1 1
13 14200 1 1 66 HIS NE2 N 27.840 2.527 6.783 1.00 . A A . 66 HIS NE2 1 1
13 14201 1 1 66 HIS O O 28.195 -0.187 3.310 1.00 . A A . 66 HIS O 1 1
13 14202 1 1 67 HIS C C 26.506 2.038 0.279 1.00 . A A . 67 HIS C 1 1
13 14203 1 1 67 HIS CA C 27.201 0.851 0.940 1.00 . A A . 67 HIS CA 1 1
13 14204 1 1 67 HIS CB C 27.433 -0.254 -0.093 1.00 . A A . 67 HIS CB 1 1
13 14205 1 1 67 HIS CD2 C 29.857 -0.400 -1.000 1.00 . A A . 67 HIS CD2 1 1
13 14206 1 1 67 HIS CE1 C 29.613 0.846 -2.783 1.00 . A A . 67 HIS CE1 1 1
13 14207 1 1 67 HIS CG C 28.570 0.018 -1.031 1.00 . A A . 67 HIS CG 1 1
13 14208 1 1 67 HIS H H 25.433 0.330 1.973 1.00 . A A . 67 HIS H 1 1
13 14209 1 1 67 HIS HA H 28.152 1.175 1.332 1.00 . A A . 67 HIS HA 1 1
13 14210 1 1 67 HIS HB2 H 27.644 -1.178 0.422 1.00 . A A . 67 HIS HB2 1 1
13 14211 1 1 67 HIS HB3 H 26.536 -0.375 -0.684 1.00 . A A . 67 HIS HB3 1 1
13 14212 1 1 67 HIS HD1 H 27.630 1.266 -2.461 1.00 . A A . 67 HIS HD1 1 1
13 14213 1 1 67 HIS HD2 H 30.307 -1.036 -0.250 1.00 . A A . 67 HIS HD2 1 1
13 14214 1 1 67 HIS HE1 H 29.819 1.385 -3.697 1.00 . A A . 67 HIS HE1 1 1
13 14215 1 1 67 HIS HE2 H 31.405 -0.077 -2.386 1.00 . A A . 67 HIS HE2 1 1
13 14216 1 1 67 HIS N N 26.410 0.337 2.045 1.00 . A A . 67 HIS N 1 1
13 14217 1 1 67 HIS ND1 N 28.451 0.800 -2.161 1.00 . A A . 67 HIS ND1 1 1
13 14218 1 1 67 HIS NE2 N 30.480 0.126 -2.100 1.00 . A A . 67 HIS NE2 1 1
13 14219 1 1 67 HIS O O 27.163 2.896 -0.308 1.00 . A A . 67 HIS O 1 1
13 14220 1 1 68 HIS C C 24.522 4.435 0.624 1.00 . A A . 68 HIS C 1 1
13 14221 1 1 68 HIS CA C 24.396 3.170 -0.225 1.00 . A A . 68 HIS CA 1 1
13 14222 1 1 68 HIS CB C 22.923 2.774 -0.386 1.00 . A A . 68 HIS CB 1 1
13 14223 1 1 68 HIS CD2 C 22.186 3.770 -2.662 1.00 . A A . 68 HIS CD2 1 1
13 14224 1 1 68 HIS CE1 C 20.722 5.219 -1.928 1.00 . A A . 68 HIS CE1 1 1
13 14225 1 1 68 HIS CG C 22.158 3.670 -1.314 1.00 . A A . 68 HIS CG 1 1
13 14226 1 1 68 HIS H H 24.704 1.368 0.846 1.00 . A A . 68 HIS H 1 1
13 14227 1 1 68 HIS HA H 24.814 3.371 -1.202 1.00 . A A . 68 HIS HA 1 1
13 14228 1 1 68 HIS HB2 H 22.868 1.770 -0.776 1.00 . A A . 68 HIS HB2 1 1
13 14229 1 1 68 HIS HB3 H 22.439 2.807 0.579 1.00 . A A . 68 HIS HB3 1 1
13 14230 1 1 68 HIS HD1 H 20.996 4.783 0.058 1.00 . A A . 68 HIS HD1 1 1
13 14231 1 1 68 HIS HD2 H 22.804 3.190 -3.333 1.00 . A A . 68 HIS HD2 1 1
13 14232 1 1 68 HIS HE1 H 19.972 5.996 -1.893 1.00 . A A . 68 HIS HE1 1 1
13 14233 1 1 68 HIS HE2 H 21.291 5.207 -3.890 1.00 . A A . 68 HIS HE2 1 1
13 14234 1 1 68 HIS N N 25.173 2.082 0.373 1.00 . A A . 68 HIS N 1 1
13 14235 1 1 68 HIS ND1 N 21.232 4.594 -0.885 1.00 . A A . 68 HIS ND1 1 1
13 14236 1 1 68 HIS NE2 N 21.285 4.741 -3.023 1.00 . A A . 68 HIS NE2 1 1
13 14237 1 1 68 HIS O O 23.564 4.885 1.257 1.00 . A A . 68 HIS O 1 1
13 14238 1 1 69 HIS C C 27.625 6.240 1.310 1.00 . A A . 69 HIS C 1 1
13 14239 1 1 69 HIS CA C 26.116 6.128 1.419 1.00 . A A . 69 HIS CA 1 1
13 14240 1 1 69 HIS CB C 25.701 5.960 2.889 1.00 . A A . 69 HIS CB 1 1
13 14241 1 1 69 HIS CD2 C 25.160 8.347 3.752 1.00 . A A . 69 HIS CD2 1 1
13 14242 1 1 69 HIS CE1 C 26.752 8.514 5.245 1.00 . A A . 69 HIS CE1 1 1
13 14243 1 1 69 HIS CG C 25.873 7.196 3.717 1.00 . A A . 69 HIS CG 1 1
13 14244 1 1 69 HIS H H 26.413 4.560 0.043 1.00 . A A . 69 HIS H 1 1
13 14245 1 1 69 HIS HA H 25.655 7.009 0.997 1.00 . A A . 69 HIS HA 1 1
13 14246 1 1 69 HIS HB2 H 24.660 5.679 2.930 1.00 . A A . 69 HIS HB2 1 1
13 14247 1 1 69 HIS HB3 H 26.296 5.174 3.334 1.00 . A A . 69 HIS HB3 1 1
13 14248 1 1 69 HIS HD1 H 27.553 6.658 4.876 1.00 . A A . 69 HIS HD1 1 1
13 14249 1 1 69 HIS HD2 H 24.299 8.587 3.142 1.00 . A A . 69 HIS HD2 1 1
13 14250 1 1 69 HIS HE1 H 27.391 8.895 6.028 1.00 . A A . 69 HIS HE1 1 1
13 14251 1 1 69 HIS HE2 H 25.517 10.107 4.847 1.00 . A A . 69 HIS HE2 1 1
13 14252 1 1 69 HIS N N 25.729 4.972 0.624 1.00 . A A . 69 HIS N 1 1
13 14253 1 1 69 HIS ND1 N 26.863 7.334 4.662 1.00 . A A . 69 HIS ND1 1 1
13 14254 1 1 69 HIS NE2 N 25.726 9.148 4.710 1.00 . A A . 69 HIS NE2 1 1
13 14255 1 1 69 HIS O O 28.163 7.270 0.903 1.00 . A A . 69 HIS O 1 1
13 14256 1 1 70 HIS C C 30.144 3.706 2.268 1.00 . A A . 70 HIS C 1 1
13 14257 1 1 70 HIS CA C 29.689 4.889 1.428 1.00 . A A . 70 HIS CA 1 1
13 14258 1 1 70 HIS CB C 30.589 6.091 1.720 1.00 . A A . 70 HIS CB 1 1
13 14259 1 1 70 HIS CD2 C 32.375 6.134 -0.158 1.00 . A A . 70 HIS CD2 1 1
13 14260 1 1 70 HIS CE1 C 34.077 5.400 0.997 1.00 . A A . 70 HIS CE1 1 1
13 14261 1 1 70 HIS CG C 31.949 5.936 1.112 1.00 . A A . 70 HIS CG 1 1
13 14262 1 1 70 HIS H H 27.777 4.456 2.181 1.00 . A A . 70 HIS H 1 1
13 14263 1 1 70 HIS HA H 29.783 4.623 0.384 1.00 . A A . 70 HIS HA 1 1
13 14264 1 1 70 HIS HB2 H 30.136 6.984 1.316 1.00 . A A . 70 HIS HB2 1 1
13 14265 1 1 70 HIS HB3 H 30.708 6.199 2.789 1.00 . A A . 70 HIS HB3 1 1
13 14266 1 1 70 HIS HD1 H 33.056 5.241 2.770 1.00 . A A . 70 HIS HD1 1 1
13 14267 1 1 70 HIS HD2 H 31.776 6.492 -0.984 1.00 . A A . 70 HIS HD2 1 1
13 14268 1 1 70 HIS HE1 H 35.068 5.067 1.270 1.00 . A A . 70 HIS HE1 1 1
13 14269 1 1 70 HIS HE2 H 34.189 5.565 -1.035 1.00 . A A . 70 HIS HE2 1 1
13 14270 1 1 70 HIS N N 28.276 5.140 1.691 1.00 . A A . 70 HIS N 1 1
13 14271 1 1 70 HIS ND1 N 33.041 5.479 1.810 1.00 . A A . 70 HIS ND1 1 1
13 14272 1 1 70 HIS NE2 N 33.702 5.790 -0.206 1.00 . A A . 70 HIS NE2 1 1
13 14273 1 1 70 HIS O O 30.244 2.593 1.723 1.00 . A A . 70 HIS O 1 1
13 14274 1 1 70 HIS OXT O 30.379 3.898 3.480 1.00 . A A . 70 HIS OXT 1 1
14 14275 1 1 1 MET C C -16.666 -8.948 -15.532 1.00 . A A . 1 MET C 1 1
14 14276 1 1 1 MET CA C -17.606 -8.894 -16.728 1.00 . A A . 1 MET CA 1 1
14 14277 1 1 1 MET CB C -18.541 -10.113 -16.715 1.00 . A A . 1 MET CB 1 1
14 14278 1 1 1 MET CE C -19.733 -12.524 -18.463 1.00 . A A . 1 MET CE 1 1
14 14279 1 1 1 MET CG C -17.824 -11.456 -16.758 1.00 . A A . 1 MET CG 1 1
14 14280 1 1 1 MET H1 H -16.279 -7.962 -18.038 1.00 . A A . 1 MET H1 1 1
14 14281 1 1 1 MET H2 H -17.489 -8.864 -18.807 1.00 . A A . 1 MET H2 1 1
14 14282 1 1 1 MET H3 H -16.190 -9.652 -18.057 1.00 . A A . 1 MET H3 1 1
14 14283 1 1 1 MET HA H -18.200 -7.994 -16.655 1.00 . A A . 1 MET HA 1 1
14 14284 1 1 1 MET HB2 H -19.141 -10.081 -15.818 1.00 . A A . 1 MET HB2 1 1
14 14285 1 1 1 MET HB3 H -19.193 -10.054 -17.573 1.00 . A A . 1 MET HB3 1 1
14 14286 1 1 1 MET HE1 H -18.980 -12.540 -19.236 1.00 . A A . 1 MET HE1 1 1
14 14287 1 1 1 MET HE2 H -20.209 -11.556 -18.440 1.00 . A A . 1 MET HE2 1 1
14 14288 1 1 1 MET HE3 H -20.475 -13.283 -18.667 1.00 . A A . 1 MET HE3 1 1
14 14289 1 1 1 MET HG2 H -17.167 -11.475 -17.614 1.00 . A A . 1 MET HG2 1 1
14 14290 1 1 1 MET HG3 H -17.241 -11.567 -15.856 1.00 . A A . 1 MET HG3 1 1
14 14291 1 1 1 MET N N -16.839 -8.840 -17.994 1.00 . A A . 1 MET N 1 1
14 14292 1 1 1 MET O O -15.638 -9.628 -15.566 1.00 . A A . 1 MET O 1 1
14 14293 1 1 1 MET SD S -18.962 -12.849 -16.879 1.00 . A A . 1 MET SD 1 1
14 14294 1 1 2 GLU C C -16.987 -9.115 -12.222 1.00 . A A . 2 GLU C 1 1
14 14295 1 1 2 GLU CA C -16.249 -8.265 -13.245 1.00 . A A . 2 GLU CA 1 1
14 14296 1 1 2 GLU CB C -15.994 -6.863 -12.672 1.00 . A A . 2 GLU CB 1 1
14 14297 1 1 2 GLU CD C -16.159 -5.061 -14.446 1.00 . A A . 2 GLU CD 1 1
14 14298 1 1 2 GLU CG C -15.240 -5.928 -13.607 1.00 . A A . 2 GLU CG 1 1
14 14299 1 1 2 GLU H H -17.803 -7.633 -14.536 1.00 . A A . 2 GLU H 1 1
14 14300 1 1 2 GLU HA H -15.303 -8.733 -13.466 1.00 . A A . 2 GLU HA 1 1
14 14301 1 1 2 GLU HB2 H -16.944 -6.408 -12.435 1.00 . A A . 2 GLU HB2 1 1
14 14302 1 1 2 GLU HB3 H -15.421 -6.962 -11.761 1.00 . A A . 2 GLU HB3 1 1
14 14303 1 1 2 GLU HG2 H -14.604 -5.285 -13.018 1.00 . A A . 2 GLU HG2 1 1
14 14304 1 1 2 GLU HG3 H -14.630 -6.523 -14.270 1.00 . A A . 2 GLU HG3 1 1
14 14305 1 1 2 GLU N N -17.013 -8.219 -14.479 1.00 . A A . 2 GLU N 1 1
14 14306 1 1 2 GLU O O -17.691 -8.597 -11.358 1.00 . A A . 2 GLU O 1 1
14 14307 1 1 2 GLU OE1 O -16.589 -5.507 -15.526 1.00 . A A . 2 GLU OE1 1 1
14 14308 1 1 2 GLU OE2 O -16.460 -3.923 -14.025 1.00 . A A . 2 GLU OE2 1 1
14 14309 1 1 3 SER C C -16.700 -11.591 -10.202 1.00 . A A . 3 SER C 1 1
14 14310 1 1 3 SER CA C -17.536 -11.347 -11.454 1.00 . A A . 3 SER CA 1 1
14 14311 1 1 3 SER CB C -17.804 -12.663 -12.179 1.00 . A A . 3 SER CB 1 1
14 14312 1 1 3 SER H H -16.314 -10.784 -13.082 1.00 . A A . 3 SER H 1 1
14 14313 1 1 3 SER HA H -18.478 -10.903 -11.168 1.00 . A A . 3 SER HA 1 1
14 14314 1 1 3 SER HB2 H -16.871 -13.184 -12.330 1.00 . A A . 3 SER HB2 1 1
14 14315 1 1 3 SER HB3 H -18.468 -13.273 -11.584 1.00 . A A . 3 SER HB3 1 1
14 14316 1 1 3 SER HG H -19.340 -12.206 -13.317 1.00 . A A . 3 SER HG 1 1
14 14317 1 1 3 SER N N -16.860 -10.425 -12.353 1.00 . A A . 3 SER N 1 1
14 14318 1 1 3 SER O O -17.230 -11.917 -9.140 1.00 . A A . 3 SER O 1 1
14 14319 1 1 3 SER OG O -18.406 -12.422 -13.440 1.00 . A A . 3 SER OG 1 1
14 14320 1 1 4 ARG C C -13.156 -10.920 -9.546 1.00 . A A . 4 ARG C 1 1
14 14321 1 1 4 ARG CA C -14.467 -11.627 -9.235 1.00 . A A . 4 ARG CA 1 1
14 14322 1 1 4 ARG CB C -14.230 -13.126 -9.014 1.00 . A A . 4 ARG CB 1 1
14 14323 1 1 4 ARG CD C -13.395 -14.957 -7.523 1.00 . A A . 4 ARG CD 1 1
14 14324 1 1 4 ARG CG C -13.514 -13.454 -7.716 1.00 . A A . 4 ARG CG 1 1
14 14325 1 1 4 ARG CZ C -12.626 -16.555 -5.804 1.00 . A A . 4 ARG CZ 1 1
14 14326 1 1 4 ARG H H -15.037 -11.135 -11.202 1.00 . A A . 4 ARG H 1 1
14 14327 1 1 4 ARG HA H -14.899 -11.197 -8.343 1.00 . A A . 4 ARG HA 1 1
14 14328 1 1 4 ARG HB2 H -15.185 -13.630 -9.005 1.00 . A A . 4 ARG HB2 1 1
14 14329 1 1 4 ARG HB3 H -13.639 -13.510 -9.835 1.00 . A A . 4 ARG HB3 1 1
14 14330 1 1 4 ARG HD2 H -14.375 -15.398 -7.626 1.00 . A A . 4 ARG HD2 1 1
14 14331 1 1 4 ARG HD3 H -12.740 -15.355 -8.285 1.00 . A A . 4 ARG HD3 1 1
14 14332 1 1 4 ARG HE H -12.661 -14.556 -5.587 1.00 . A A . 4 ARG HE 1 1
14 14333 1 1 4 ARG HG2 H -12.525 -13.021 -7.740 1.00 . A A . 4 ARG HG2 1 1
14 14334 1 1 4 ARG HG3 H -14.074 -13.037 -6.892 1.00 . A A . 4 ARG HG3 1 1
14 14335 1 1 4 ARG HH11 H -13.212 -17.416 -7.546 1.00 . A A . 4 ARG HH11 1 1
14 14336 1 1 4 ARG HH12 H -12.690 -18.518 -6.313 1.00 . A A . 4 ARG HH12 1 1
14 14337 1 1 4 ARG HH21 H -11.984 -16.016 -3.954 1.00 . A A . 4 ARG HH21 1 1
14 14338 1 1 4 ARG HH22 H -11.969 -17.725 -4.283 1.00 . A A . 4 ARG HH22 1 1
14 14339 1 1 4 ARG N N -15.392 -11.419 -10.336 1.00 . A A . 4 ARG N 1 1
14 14340 1 1 4 ARG NE N -12.856 -15.304 -6.210 1.00 . A A . 4 ARG NE 1 1
14 14341 1 1 4 ARG NH1 N -12.858 -17.579 -6.622 1.00 . A A . 4 ARG NH1 1 1
14 14342 1 1 4 ARG NH2 N -12.158 -16.783 -4.583 1.00 . A A . 4 ARG NH2 1 1
14 14343 1 1 4 ARG O O -12.663 -11.016 -10.670 1.00 . A A . 4 ARG O 1 1
14 14344 1 1 5 LEU C C -11.724 -8.163 -9.577 1.00 . A A . 5 LEU C 1 1
14 14345 1 1 5 LEU CA C -11.409 -9.392 -8.716 1.00 . A A . 5 LEU CA 1 1
14 14346 1 1 5 LEU CB C -10.251 -10.222 -9.311 1.00 . A A . 5 LEU CB 1 1
14 14347 1 1 5 LEU CD1 C -7.799 -10.717 -9.387 1.00 . A A . 5 LEU CD1 1 1
14 14348 1 1 5 LEU CD2 C -8.610 -8.489 -10.128 1.00 . A A . 5 LEU CD2 1 1
14 14349 1 1 5 LEU CG C -8.841 -9.636 -9.156 1.00 . A A . 5 LEU CG 1 1
14 14350 1 1 5 LEU H H -13.041 -10.249 -7.662 1.00 . A A . 5 LEU H 1 1
14 14351 1 1 5 LEU HA H -11.119 -9.047 -7.732 1.00 . A A . 5 LEU HA 1 1
14 14352 1 1 5 LEU HB2 H -10.261 -11.194 -8.842 1.00 . A A . 5 LEU HB2 1 1
14 14353 1 1 5 LEU HB3 H -10.442 -10.355 -10.365 1.00 . A A . 5 LEU HB3 1 1
14 14354 1 1 5 LEU HD11 H -7.915 -11.122 -10.381 1.00 . A A . 5 LEU HD11 1 1
14 14355 1 1 5 LEU HD12 H -7.930 -11.505 -8.659 1.00 . A A . 5 LEU HD12 1 1
14 14356 1 1 5 LEU HD13 H -6.811 -10.293 -9.284 1.00 . A A . 5 LEU HD13 1 1
14 14357 1 1 5 LEU HD21 H -7.614 -8.096 -9.993 1.00 . A A . 5 LEU HD21 1 1
14 14358 1 1 5 LEU HD22 H -9.335 -7.709 -9.942 1.00 . A A . 5 LEU HD22 1 1
14 14359 1 1 5 LEU HD23 H -8.720 -8.850 -11.140 1.00 . A A . 5 LEU HD23 1 1
14 14360 1 1 5 LEU HG H -8.718 -9.259 -8.151 1.00 . A A . 5 LEU HG 1 1
14 14361 1 1 5 LEU N N -12.614 -10.214 -8.551 1.00 . A A . 5 LEU N 1 1
14 14362 1 1 5 LEU O O -11.916 -8.264 -10.789 1.00 . A A . 5 LEU O 1 1
14 14363 1 1 6 LEU C C -10.871 -5.227 -10.353 1.00 . A A . 6 LEU C 1 1
14 14364 1 1 6 LEU CA C -12.104 -5.760 -9.628 1.00 . A A . 6 LEU CA 1 1
14 14365 1 1 6 LEU CB C -12.642 -4.720 -8.639 1.00 . A A . 6 LEU CB 1 1
14 14366 1 1 6 LEU CD1 C -14.280 -3.675 -10.231 1.00 . A A . 6 LEU CD1 1 1
14 14367 1 1 6 LEU CD2 C -13.563 -2.438 -8.176 1.00 . A A . 6 LEU CD2 1 1
14 14368 1 1 6 LEU CG C -13.134 -3.411 -9.264 1.00 . A A . 6 LEU CG 1 1
14 14369 1 1 6 LEU H H -11.601 -6.977 -7.975 1.00 . A A . 6 LEU H 1 1
14 14370 1 1 6 LEU HA H -12.869 -5.979 -10.359 1.00 . A A . 6 LEU HA 1 1
14 14371 1 1 6 LEU HB2 H -13.464 -5.165 -8.096 1.00 . A A . 6 LEU HB2 1 1
14 14372 1 1 6 LEU HB3 H -11.856 -4.486 -7.938 1.00 . A A . 6 LEU HB3 1 1
14 14373 1 1 6 LEU HD11 H -15.100 -4.136 -9.701 1.00 . A A . 6 LEU HD11 1 1
14 14374 1 1 6 LEU HD12 H -13.942 -4.336 -11.016 1.00 . A A . 6 LEU HD12 1 1
14 14375 1 1 6 LEU HD13 H -14.608 -2.742 -10.663 1.00 . A A . 6 LEU HD13 1 1
14 14376 1 1 6 LEU HD21 H -14.352 -2.881 -7.586 1.00 . A A . 6 LEU HD21 1 1
14 14377 1 1 6 LEU HD22 H -13.920 -1.526 -8.630 1.00 . A A . 6 LEU HD22 1 1
14 14378 1 1 6 LEU HD23 H -12.719 -2.217 -7.540 1.00 . A A . 6 LEU HD23 1 1
14 14379 1 1 6 LEU HG H -12.327 -2.960 -9.818 1.00 . A A . 6 LEU HG 1 1
14 14380 1 1 6 LEU N N -11.786 -7.002 -8.934 1.00 . A A . 6 LEU N 1 1
14 14381 1 1 6 LEU O O -9.758 -5.288 -9.828 1.00 . A A . 6 LEU O 1 1
14 14382 1 1 7 ASP C C -9.475 -2.871 -11.998 1.00 . A A . 7 ASP C 1 1
14 14383 1 1 7 ASP CA C -9.973 -4.261 -12.402 1.00 . A A . 7 ASP CA 1 1
14 14384 1 1 7 ASP CB C -10.411 -4.245 -13.870 1.00 . A A . 7 ASP CB 1 1
14 14385 1 1 7 ASP CG C -9.265 -3.946 -14.817 1.00 . A A . 7 ASP CG 1 1
14 14386 1 1 7 ASP H H -11.996 -4.628 -11.887 1.00 . A A . 7 ASP H 1 1
14 14387 1 1 7 ASP HA H -9.165 -4.967 -12.287 1.00 . A A . 7 ASP HA 1 1
14 14388 1 1 7 ASP HB2 H -10.819 -5.210 -14.127 1.00 . A A . 7 ASP HB2 1 1
14 14389 1 1 7 ASP HB3 H -11.171 -3.489 -14.006 1.00 . A A . 7 ASP HB3 1 1
14 14390 1 1 7 ASP N N -11.077 -4.707 -11.555 1.00 . A A . 7 ASP N 1 1
14 14391 1 1 7 ASP O O -8.313 -2.699 -11.630 1.00 . A A . 7 ASP O 1 1
14 14392 1 1 7 ASP OD1 O -8.955 -2.762 -15.034 1.00 . A A . 7 ASP OD1 1 1
14 14393 1 1 7 ASP OD2 O -8.670 -4.906 -15.357 1.00 . A A . 7 ASP OD2 1 1
14 14394 1 1 8 ILE C C -10.209 -0.089 -10.375 1.00 . A A . 8 ILE C 1 1
14 14395 1 1 8 ILE CA C -9.979 -0.502 -11.826 1.00 . A A . 8 ILE CA 1 1
14 14396 1 1 8 ILE CB C -10.756 0.458 -12.758 1.00 . A A . 8 ILE CB 1 1
14 14397 1 1 8 ILE CD1 C -11.279 0.945 -15.209 1.00 . A A . 8 ILE CD1 1 1
14 14398 1 1 8 ILE CG1 C -10.509 0.087 -14.224 1.00 . A A . 8 ILE CG1 1 1
14 14399 1 1 8 ILE CG2 C -10.351 1.907 -12.498 1.00 . A A . 8 ILE CG2 1 1
14 14400 1 1 8 ILE H H -11.296 -2.099 -12.260 1.00 . A A . 8 ILE H 1 1
14 14401 1 1 8 ILE HA H -8.928 -0.408 -12.052 1.00 . A A . 8 ILE HA 1 1
14 14402 1 1 8 ILE HB H -11.808 0.360 -12.542 1.00 . A A . 8 ILE HB 1 1
14 14403 1 1 8 ILE HD11 H -11.075 0.610 -16.215 1.00 . A A . 8 ILE HD11 1 1
14 14404 1 1 8 ILE HD12 H -10.973 1.975 -15.104 1.00 . A A . 8 ILE HD12 1 1
14 14405 1 1 8 ILE HD13 H -12.337 0.862 -15.009 1.00 . A A . 8 ILE HD13 1 1
14 14406 1 1 8 ILE HG12 H -9.459 0.200 -14.444 1.00 . A A . 8 ILE HG12 1 1
14 14407 1 1 8 ILE HG13 H -10.798 -0.941 -14.382 1.00 . A A . 8 ILE HG13 1 1
14 14408 1 1 8 ILE HG21 H -10.916 2.560 -13.147 1.00 . A A . 8 ILE HG21 1 1
14 14409 1 1 8 ILE HG22 H -9.297 2.025 -12.698 1.00 . A A . 8 ILE HG22 1 1
14 14410 1 1 8 ILE HG23 H -10.553 2.159 -11.468 1.00 . A A . 8 ILE HG23 1 1
14 14411 1 1 8 ILE N N -10.362 -1.888 -12.059 1.00 . A A . 8 ILE N 1 1
14 14412 1 1 8 ILE O O -11.301 -0.263 -9.831 1.00 . A A . 8 ILE O 1 1
14 14413 1 1 9 LEU C C -8.726 2.417 -8.373 1.00 . A A . 9 LEU C 1 1
14 14414 1 1 9 LEU CA C -9.267 0.990 -8.405 1.00 . A A . 9 LEU CA 1 1
14 14415 1 1 9 LEU CB C -8.494 0.111 -7.418 1.00 . A A . 9 LEU CB 1 1
14 14416 1 1 9 LEU CD1 C -8.147 -2.113 -6.314 1.00 . A A . 9 LEU CD1 1 1
14 14417 1 1 9 LEU CD2 C -10.460 -1.203 -6.577 1.00 . A A . 9 LEU CD2 1 1
14 14418 1 1 9 LEU CG C -9.072 -1.289 -7.196 1.00 . A A . 9 LEU CG 1 1
14 14419 1 1 9 LEU H H -8.308 0.492 -10.220 1.00 . A A . 9 LEU H 1 1
14 14420 1 1 9 LEU HA H -10.311 1.003 -8.127 1.00 . A A . 9 LEU HA 1 1
14 14421 1 1 9 LEU HB2 H -7.483 0.006 -7.784 1.00 . A A . 9 LEU HB2 1 1
14 14422 1 1 9 LEU HB3 H -8.462 0.619 -6.466 1.00 . A A . 9 LEU HB3 1 1
14 14423 1 1 9 LEU HD11 H -8.046 -1.636 -5.351 1.00 . A A . 9 LEU HD11 1 1
14 14424 1 1 9 LEU HD12 H -7.177 -2.187 -6.783 1.00 . A A . 9 LEU HD12 1 1
14 14425 1 1 9 LEU HD13 H -8.560 -3.102 -6.184 1.00 . A A . 9 LEU HD13 1 1
14 14426 1 1 9 LEU HD21 H -11.114 -0.653 -7.238 1.00 . A A . 9 LEU HD21 1 1
14 14427 1 1 9 LEU HD22 H -10.402 -0.698 -5.625 1.00 . A A . 9 LEU HD22 1 1
14 14428 1 1 9 LEU HD23 H -10.851 -2.200 -6.432 1.00 . A A . 9 LEU HD23 1 1
14 14429 1 1 9 LEU HG H -9.161 -1.792 -8.148 1.00 . A A . 9 LEU HG 1 1
14 14430 1 1 9 LEU N N -9.170 0.452 -9.755 1.00 . A A . 9 LEU N 1 1
14 14431 1 1 9 LEU O O -7.716 2.718 -9.013 1.00 . A A . 9 LEU O 1 1
14 14432 1 1 10 VAL C C -8.910 5.154 -6.116 1.00 . A A . 10 VAL C 1 1
14 14433 1 1 10 VAL CA C -9.007 4.691 -7.565 1.00 . A A . 10 VAL CA 1 1
14 14434 1 1 10 VAL CB C -9.991 5.614 -8.318 1.00 . A A . 10 VAL CB 1 1
14 14435 1 1 10 VAL CG1 C -9.965 5.347 -9.814 1.00 . A A . 10 VAL CG1 1 1
14 14436 1 1 10 VAL CG2 C -11.402 5.450 -7.782 1.00 . A A . 10 VAL CG2 1 1
14 14437 1 1 10 VAL H H -10.187 2.990 -7.136 1.00 . A A . 10 VAL H 1 1
14 14438 1 1 10 VAL HA H -8.034 4.787 -8.024 1.00 . A A . 10 VAL HA 1 1
14 14439 1 1 10 VAL HB H -9.687 6.636 -8.155 1.00 . A A . 10 VAL HB 1 1
14 14440 1 1 10 VAL HG11 H -8.961 5.482 -10.184 1.00 . A A . 10 VAL HG11 1 1
14 14441 1 1 10 VAL HG12 H -10.630 6.039 -10.311 1.00 . A A . 10 VAL HG12 1 1
14 14442 1 1 10 VAL HG13 H -10.287 4.334 -10.007 1.00 . A A . 10 VAL HG13 1 1
14 14443 1 1 10 VAL HG21 H -11.413 5.678 -6.728 1.00 . A A . 10 VAL HG21 1 1
14 14444 1 1 10 VAL HG22 H -11.728 4.431 -7.937 1.00 . A A . 10 VAL HG22 1 1
14 14445 1 1 10 VAL HG23 H -12.063 6.124 -8.305 1.00 . A A . 10 VAL HG23 1 1
14 14446 1 1 10 VAL N N -9.405 3.292 -7.644 1.00 . A A . 10 VAL N 1 1
14 14447 1 1 10 VAL O O -9.396 4.483 -5.204 1.00 . A A . 10 VAL O 1 1
14 14448 1 1 11 CYS C C -9.564 7.304 -4.131 1.00 . A A . 11 CYS C 1 1
14 14449 1 1 11 CYS CA C -8.166 6.911 -4.607 1.00 . A A . 11 CYS CA 1 1
14 14450 1 1 11 CYS CB C -7.251 8.142 -4.680 1.00 . A A . 11 CYS CB 1 1
14 14451 1 1 11 CYS H H -7.823 6.727 -6.685 1.00 . A A . 11 CYS H 1 1
14 14452 1 1 11 CYS HA H -7.743 6.192 -3.922 1.00 . A A . 11 CYS HA 1 1
14 14453 1 1 11 CYS HB2 H -6.266 7.828 -4.995 1.00 . A A . 11 CYS HB2 1 1
14 14454 1 1 11 CYS HB3 H -7.650 8.829 -5.410 1.00 . A A . 11 CYS HB3 1 1
14 14455 1 1 11 CYS HG H -5.943 9.769 -3.208 1.00 . A A . 11 CYS HG 1 1
14 14456 1 1 11 CYS N N -8.259 6.290 -5.918 1.00 . A A . 11 CYS N 1 1
14 14457 1 1 11 CYS O O -10.245 8.088 -4.789 1.00 . A A . 11 CYS O 1 1
14 14458 1 1 11 CYS SG S -7.060 9.045 -3.123 1.00 . A A . 11 CYS SG 1 1
14 14459 1 1 12 PRO C C -11.684 8.456 -2.215 1.00 . A A . 12 PRO C 1 1
14 14460 1 1 12 PRO CA C -11.368 6.984 -2.475 1.00 . A A . 12 PRO CA 1 1
14 14461 1 1 12 PRO CB C -11.400 6.190 -1.161 1.00 . A A . 12 PRO CB 1 1
14 14462 1 1 12 PRO CD C -9.219 5.910 -2.087 1.00 . A A . 12 PRO CD 1 1
14 14463 1 1 12 PRO CG C -9.970 5.992 -0.791 1.00 . A A . 12 PRO CG 1 1
14 14464 1 1 12 PRO HA H -12.103 6.582 -3.156 1.00 . A A . 12 PRO HA 1 1
14 14465 1 1 12 PRO HB2 H -11.927 6.758 -0.409 1.00 . A A . 12 PRO HB2 1 1
14 14466 1 1 12 PRO HB3 H -11.899 5.246 -1.319 1.00 . A A . 12 PRO HB3 1 1
14 14467 1 1 12 PRO HD2 H -8.215 6.291 -1.970 1.00 . A A . 12 PRO HD2 1 1
14 14468 1 1 12 PRO HD3 H -9.200 4.894 -2.453 1.00 . A A . 12 PRO HD3 1 1
14 14469 1 1 12 PRO HG2 H -9.622 6.831 -0.208 1.00 . A A . 12 PRO HG2 1 1
14 14470 1 1 12 PRO HG3 H -9.860 5.073 -0.233 1.00 . A A . 12 PRO HG3 1 1
14 14471 1 1 12 PRO N N -10.006 6.771 -2.980 1.00 . A A . 12 PRO N 1 1
14 14472 1 1 12 PRO O O -12.848 8.851 -2.201 1.00 . A A . 12 PRO O 1 1
14 14473 1 1 13 VAL C C -10.582 11.561 -2.929 1.00 . A A . 13 VAL C 1 1
14 14474 1 1 13 VAL CA C -10.843 10.675 -1.711 1.00 . A A . 13 VAL CA 1 1
14 14475 1 1 13 VAL CB C -9.935 11.124 -0.546 1.00 . A A . 13 VAL CB 1 1
14 14476 1 1 13 VAL CG1 C -10.219 12.571 -0.168 1.00 . A A . 13 VAL CG1 1 1
14 14477 1 1 13 VAL CG2 C -10.115 10.203 0.657 1.00 . A A . 13 VAL CG2 1 1
14 14478 1 1 13 VAL H H -9.739 8.907 -2.082 1.00 . A A . 13 VAL H 1 1
14 14479 1 1 13 VAL HA H -11.870 10.805 -1.403 1.00 . A A . 13 VAL HA 1 1
14 14480 1 1 13 VAL HB H -8.908 11.058 -0.874 1.00 . A A . 13 VAL HB 1 1
14 14481 1 1 13 VAL HG11 H -11.252 12.669 0.134 1.00 . A A . 13 VAL HG11 1 1
14 14482 1 1 13 VAL HG12 H -10.033 13.208 -1.020 1.00 . A A . 13 VAL HG12 1 1
14 14483 1 1 13 VAL HG13 H -9.575 12.864 0.648 1.00 . A A . 13 VAL HG13 1 1
14 14484 1 1 13 VAL HG21 H -11.144 10.231 0.984 1.00 . A A . 13 VAL HG21 1 1
14 14485 1 1 13 VAL HG22 H -9.472 10.526 1.464 1.00 . A A . 13 VAL HG22 1 1
14 14486 1 1 13 VAL HG23 H -9.857 9.192 0.377 1.00 . A A . 13 VAL HG23 1 1
14 14487 1 1 13 VAL N N -10.650 9.266 -2.019 1.00 . A A . 13 VAL N 1 1
14 14488 1 1 13 VAL O O -11.473 12.272 -3.387 1.00 . A A . 13 VAL O 1 1
14 14489 1 1 14 CYS C C -9.332 11.848 -5.913 1.00 . A A . 14 CYS C 1 1
14 14490 1 1 14 CYS CA C -8.964 12.405 -4.537 1.00 . A A . 14 CYS CA 1 1
14 14491 1 1 14 CYS CB C -7.460 12.675 -4.461 1.00 . A A . 14 CYS CB 1 1
14 14492 1 1 14 CYS H H -8.719 10.857 -3.111 1.00 . A A . 14 CYS H 1 1
14 14493 1 1 14 CYS HA H -9.491 13.336 -4.393 1.00 . A A . 14 CYS HA 1 1
14 14494 1 1 14 CYS HB2 H -6.927 11.748 -4.595 1.00 . A A . 14 CYS HB2 1 1
14 14495 1 1 14 CYS HB3 H -7.182 13.362 -5.248 1.00 . A A . 14 CYS HB3 1 1
14 14496 1 1 14 CYS HG H -5.670 12.990 -2.668 1.00 . A A . 14 CYS HG 1 1
14 14497 1 1 14 CYS N N -9.366 11.506 -3.458 1.00 . A A . 14 CYS N 1 1
14 14498 1 1 14 CYS O O -9.155 12.526 -6.926 1.00 . A A . 14 CYS O 1 1
14 14499 1 1 14 CYS SG S -6.922 13.391 -2.891 1.00 . A A . 14 CYS SG 1 1
14 14500 1 1 15 LYS C C -9.146 9.816 -8.189 1.00 . A A . 15 LYS C 1 1
14 14501 1 1 15 LYS CA C -10.288 9.963 -7.179 1.00 . A A . 15 LYS CA 1 1
14 14502 1 1 15 LYS CB C -11.460 10.738 -7.787 1.00 . A A . 15 LYS CB 1 1
14 14503 1 1 15 LYS CD C -13.372 9.489 -6.718 1.00 . A A . 15 LYS CD 1 1
14 14504 1 1 15 LYS CE C -14.384 9.524 -5.584 1.00 . A A . 15 LYS CE 1 1
14 14505 1 1 15 LYS CG C -12.662 10.826 -6.858 1.00 . A A . 15 LYS CG 1 1
14 14506 1 1 15 LYS H H -9.957 10.134 -5.095 1.00 . A A . 15 LYS H 1 1
14 14507 1 1 15 LYS HA H -10.633 8.974 -6.917 1.00 . A A . 15 LYS HA 1 1
14 14508 1 1 15 LYS HB2 H -11.133 11.741 -8.016 1.00 . A A . 15 LYS HB2 1 1
14 14509 1 1 15 LYS HB3 H -11.768 10.249 -8.699 1.00 . A A . 15 LYS HB3 1 1
14 14510 1 1 15 LYS HD2 H -13.884 9.262 -7.642 1.00 . A A . 15 LYS HD2 1 1
14 14511 1 1 15 LYS HD3 H -12.639 8.723 -6.512 1.00 . A A . 15 LYS HD3 1 1
14 14512 1 1 15 LYS HE2 H -13.851 9.617 -4.649 1.00 . A A . 15 LYS HE2 1 1
14 14513 1 1 15 LYS HE3 H -15.027 10.382 -5.715 1.00 . A A . 15 LYS HE3 1 1
14 14514 1 1 15 LYS HG2 H -12.324 11.138 -5.881 1.00 . A A . 15 LYS HG2 1 1
14 14515 1 1 15 LYS HG3 H -13.355 11.555 -7.247 1.00 . A A . 15 LYS HG3 1 1
14 14516 1 1 15 LYS HZ1 H -15.686 8.220 -4.611 1.00 . A A . 15 LYS HZ1 1 1
14 14517 1 1 15 LYS HZ2 H -14.628 7.451 -5.687 1.00 . A A . 15 LYS HZ2 1 1
14 14518 1 1 15 LYS HZ3 H -15.952 8.332 -6.281 1.00 . A A . 15 LYS HZ3 1 1
14 14519 1 1 15 LYS N N -9.847 10.615 -5.939 1.00 . A A . 15 LYS N 1 1
14 14520 1 1 15 LYS NZ N -15.217 8.297 -5.539 1.00 . A A . 15 LYS NZ 1 1
14 14521 1 1 15 LYS O O -9.379 9.670 -9.389 1.00 . A A . 15 LYS O 1 1
14 14522 1 1 16 GLY C C -6.584 8.168 -8.882 1.00 . A A . 16 GLY C 1 1
14 14523 1 1 16 GLY CA C -6.766 9.631 -8.542 1.00 . A A . 16 GLY CA 1 1
14 14524 1 1 16 GLY H H -7.795 9.996 -6.736 1.00 . A A . 16 GLY H 1 1
14 14525 1 1 16 GLY HA2 H -6.898 10.192 -9.456 1.00 . A A . 16 GLY HA2 1 1
14 14526 1 1 16 GLY HA3 H -5.882 9.986 -8.033 1.00 . A A . 16 GLY HA3 1 1
14 14527 1 1 16 GLY N N -7.918 9.837 -7.690 1.00 . A A . 16 GLY N 1 1
14 14528 1 1 16 GLY O O -7.168 7.302 -8.227 1.00 . A A . 16 GLY O 1 1
14 14529 1 1 17 ARG C C -4.603 5.774 -9.446 1.00 . A A . 17 ARG C 1 1
14 14530 1 1 17 ARG CA C -5.583 6.516 -10.349 1.00 . A A . 17 ARG CA 1 1
14 14531 1 1 17 ARG CB C -5.063 6.509 -11.789 1.00 . A A . 17 ARG CB 1 1
14 14532 1 1 17 ARG CD C -4.210 5.167 -13.738 1.00 . A A . 17 ARG CD 1 1
14 14533 1 1 17 ARG CG C -4.906 5.115 -12.387 1.00 . A A . 17 ARG CG 1 1
14 14534 1 1 17 ARG CZ C -2.364 6.655 -14.426 1.00 . A A . 17 ARG CZ 1 1
14 14535 1 1 17 ARG H H -5.280 8.614 -10.330 1.00 . A A . 17 ARG H 1 1
14 14536 1 1 17 ARG HA H -6.539 6.016 -10.316 1.00 . A A . 17 ARG HA 1 1
14 14537 1 1 17 ARG HB2 H -5.747 7.070 -12.410 1.00 . A A . 17 ARG HB2 1 1
14 14538 1 1 17 ARG HB3 H -4.097 6.994 -11.808 1.00 . A A . 17 ARG HB3 1 1
14 14539 1 1 17 ARG HD2 H -4.156 4.167 -14.143 1.00 . A A . 17 ARG HD2 1 1
14 14540 1 1 17 ARG HD3 H -4.787 5.793 -14.403 1.00 . A A . 17 ARG HD3 1 1
14 14541 1 1 17 ARG HE H -2.284 5.357 -12.910 1.00 . A A . 17 ARG HE 1 1
14 14542 1 1 17 ARG HG2 H -4.319 4.507 -11.716 1.00 . A A . 17 ARG HG2 1 1
14 14543 1 1 17 ARG HG3 H -5.885 4.674 -12.514 1.00 . A A . 17 ARG HG3 1 1
14 14544 1 1 17 ARG HH11 H -3.994 6.757 -15.625 1.00 . A A . 17 ARG HH11 1 1
14 14545 1 1 17 ARG HH12 H -2.709 7.855 -16.025 1.00 . A A . 17 ARG HH12 1 1
14 14546 1 1 17 ARG HH21 H -0.578 6.738 -13.465 1.00 . A A . 17 ARG HH21 1 1
14 14547 1 1 17 ARG HH22 H -0.760 7.836 -14.806 1.00 . A A . 17 ARG HH22 1 1
14 14548 1 1 17 ARG N N -5.775 7.885 -9.889 1.00 . A A . 17 ARG N 1 1
14 14549 1 1 17 ARG NE N -2.856 5.709 -13.631 1.00 . A A . 17 ARG NE 1 1
14 14550 1 1 17 ARG NH1 N -3.079 7.121 -15.443 1.00 . A A . 17 ARG NH1 1 1
14 14551 1 1 17 ARG NH2 N -1.137 7.112 -14.220 1.00 . A A . 17 ARG NH2 1 1
14 14552 1 1 17 ARG O O -3.510 6.270 -9.163 1.00 . A A . 17 ARG O 1 1
14 14553 1 1 18 LEU C C -3.323 2.836 -9.113 1.00 . A A . 18 LEU C 1 1
14 14554 1 1 18 LEU CA C -4.126 3.747 -8.198 1.00 . A A . 18 LEU CA 1 1
14 14555 1 1 18 LEU CB C -4.934 2.900 -7.211 1.00 . A A . 18 LEU CB 1 1
14 14556 1 1 18 LEU CD1 C -6.454 2.732 -5.220 1.00 . A A . 18 LEU CD1 1 1
14 14557 1 1 18 LEU CD2 C -4.833 4.626 -5.403 1.00 . A A . 18 LEU CD2 1 1
14 14558 1 1 18 LEU CG C -5.738 3.682 -6.171 1.00 . A A . 18 LEU CG 1 1
14 14559 1 1 18 LEU H H -5.906 4.278 -9.202 1.00 . A A . 18 LEU H 1 1
14 14560 1 1 18 LEU HA H -3.446 4.385 -7.650 1.00 . A A . 18 LEU HA 1 1
14 14561 1 1 18 LEU HB2 H -5.622 2.290 -7.778 1.00 . A A . 18 LEU HB2 1 1
14 14562 1 1 18 LEU HB3 H -4.251 2.248 -6.689 1.00 . A A . 18 LEU HB3 1 1
14 14563 1 1 18 LEU HD11 H -5.731 2.105 -4.721 1.00 . A A . 18 LEU HD11 1 1
14 14564 1 1 18 LEU HD12 H -7.143 2.115 -5.778 1.00 . A A . 18 LEU HD12 1 1
14 14565 1 1 18 LEU HD13 H -7.001 3.305 -4.486 1.00 . A A . 18 LEU HD13 1 1
14 14566 1 1 18 LEU HD21 H -4.385 5.330 -6.089 1.00 . A A . 18 LEU HD21 1 1
14 14567 1 1 18 LEU HD22 H -4.055 4.060 -4.910 1.00 . A A . 18 LEU HD22 1 1
14 14568 1 1 18 LEU HD23 H -5.412 5.160 -4.665 1.00 . A A . 18 LEU HD23 1 1
14 14569 1 1 18 LEU HG H -6.487 4.274 -6.677 1.00 . A A . 18 LEU HG 1 1
14 14570 1 1 18 LEU N N -5.003 4.594 -8.992 1.00 . A A . 18 LEU N 1 1
14 14571 1 1 18 LEU O O -3.868 2.256 -10.058 1.00 . A A . 18 LEU O 1 1
14 14572 1 1 19 GLU C C -0.403 0.898 -8.797 1.00 . A A . 19 GLU C 1 1
14 14573 1 1 19 GLU CA C -1.166 1.896 -9.659 1.00 . A A . 19 GLU CA 1 1
14 14574 1 1 19 GLU CB C -0.219 2.785 -10.457 1.00 . A A . 19 GLU CB 1 1
14 14575 1 1 19 GLU CD C 0.005 4.399 -12.399 1.00 . A A . 19 GLU CD 1 1
14 14576 1 1 19 GLU CG C -0.936 3.602 -11.524 1.00 . A A . 19 GLU CG 1 1
14 14577 1 1 19 GLU H H -1.656 3.187 -8.070 1.00 . A A . 19 GLU H 1 1
14 14578 1 1 19 GLU HA H -1.788 1.345 -10.349 1.00 . A A . 19 GLU HA 1 1
14 14579 1 1 19 GLU HB2 H 0.274 3.466 -9.780 1.00 . A A . 19 GLU HB2 1 1
14 14580 1 1 19 GLU HB3 H 0.519 2.167 -10.936 1.00 . A A . 19 GLU HB3 1 1
14 14581 1 1 19 GLU HG2 H -1.499 2.930 -12.154 1.00 . A A . 19 GLU HG2 1 1
14 14582 1 1 19 GLU HG3 H -1.617 4.287 -11.037 1.00 . A A . 19 GLU HG3 1 1
14 14583 1 1 19 GLU N N -2.036 2.715 -8.842 1.00 . A A . 19 GLU N 1 1
14 14584 1 1 19 GLU O O 0.234 1.265 -7.809 1.00 . A A . 19 GLU O 1 1
14 14585 1 1 19 GLU OE1 O 0.687 3.792 -13.246 1.00 . A A . 19 GLU OE1 1 1
14 14586 1 1 19 GLU OE2 O 0.050 5.641 -12.256 1.00 . A A . 19 GLU OE2 1 1
14 14587 1 1 20 PHE C C 1.586 -1.539 -8.538 1.00 . A A . 20 PHE C 1 1
14 14588 1 1 20 PHE CA C 0.069 -1.452 -8.380 1.00 . A A . 20 PHE CA 1 1
14 14589 1 1 20 PHE CB C -0.589 -2.774 -8.789 1.00 . A A . 20 PHE CB 1 1
14 14590 1 1 20 PHE CD1 C -0.835 -4.059 -6.647 1.00 . A A . 20 PHE CD1 1 1
14 14591 1 1 20 PHE CD2 C 0.662 -4.897 -8.304 1.00 . A A . 20 PHE CD2 1 1
14 14592 1 1 20 PHE CE1 C -0.525 -5.123 -5.824 1.00 . A A . 20 PHE CE1 1 1
14 14593 1 1 20 PHE CE2 C 0.976 -5.963 -7.484 1.00 . A A . 20 PHE CE2 1 1
14 14594 1 1 20 PHE CG C -0.243 -3.932 -7.894 1.00 . A A . 20 PHE CG 1 1
14 14595 1 1 20 PHE CZ C 0.380 -6.078 -6.245 1.00 . A A . 20 PHE CZ 1 1
14 14596 1 1 20 PHE H H -0.914 -0.576 -10.037 1.00 . A A . 20 PHE H 1 1
14 14597 1 1 20 PHE HA H -0.163 -1.252 -7.344 1.00 . A A . 20 PHE HA 1 1
14 14598 1 1 20 PHE HB2 H -1.661 -2.653 -8.771 1.00 . A A . 20 PHE HB2 1 1
14 14599 1 1 20 PHE HB3 H -0.278 -3.026 -9.793 1.00 . A A . 20 PHE HB3 1 1
14 14600 1 1 20 PHE HD1 H -1.543 -3.312 -6.318 1.00 . A A . 20 PHE HD1 1 1
14 14601 1 1 20 PHE HD2 H 1.130 -4.808 -9.273 1.00 . A A . 20 PHE HD2 1 1
14 14602 1 1 20 PHE HE1 H -0.990 -5.211 -4.852 1.00 . A A . 20 PHE HE1 1 1
14 14603 1 1 20 PHE HE2 H 1.685 -6.708 -7.816 1.00 . A A . 20 PHE HE2 1 1
14 14604 1 1 20 PHE HZ H 0.623 -6.912 -5.604 1.00 . A A . 20 PHE HZ 1 1
14 14605 1 1 20 PHE N N -0.481 -0.366 -9.180 1.00 . A A . 20 PHE N 1 1
14 14606 1 1 20 PHE O O 2.110 -1.476 -9.654 1.00 . A A . 20 PHE O 1 1
14 14607 1 1 21 GLN C C 4.107 -3.238 -7.008 1.00 . A A . 21 GLN C 1 1
14 14608 1 1 21 GLN CA C 3.727 -1.827 -7.428 1.00 . A A . 21 GLN CA 1 1
14 14609 1 1 21 GLN CB C 4.392 -0.803 -6.512 1.00 . A A . 21 GLN CB 1 1
14 14610 1 1 21 GLN CD C 5.286 0.740 -8.320 1.00 . A A . 21 GLN CD 1 1
14 14611 1 1 21 GLN CG C 4.411 0.606 -7.084 1.00 . A A . 21 GLN CG 1 1
14 14612 1 1 21 GLN H H 1.817 -1.646 -6.552 1.00 . A A . 21 GLN H 1 1
14 14613 1 1 21 GLN HA H 4.068 -1.663 -8.441 1.00 . A A . 21 GLN HA 1 1
14 14614 1 1 21 GLN HB2 H 3.859 -0.779 -5.571 1.00 . A A . 21 GLN HB2 1 1
14 14615 1 1 21 GLN HB3 H 5.409 -1.109 -6.328 1.00 . A A . 21 GLN HB3 1 1
14 14616 1 1 21 GLN HE21 H 5.681 2.630 -7.866 1.00 . A A . 21 GLN HE21 1 1
14 14617 1 1 21 GLN HE22 H 6.417 2.035 -9.314 1.00 . A A . 21 GLN HE22 1 1
14 14618 1 1 21 GLN HG2 H 3.402 0.887 -7.346 1.00 . A A . 21 GLN HG2 1 1
14 14619 1 1 21 GLN HG3 H 4.783 1.279 -6.326 1.00 . A A . 21 GLN HG3 1 1
14 14620 1 1 21 GLN N N 2.286 -1.663 -7.418 1.00 . A A . 21 GLN N 1 1
14 14621 1 1 21 GLN NE2 N 5.852 1.920 -8.518 1.00 . A A . 21 GLN NE2 1 1
14 14622 1 1 21 GLN O O 3.296 -3.970 -6.437 1.00 . A A . 21 GLN O 1 1
14 14623 1 1 21 GLN OE1 O 5.462 -0.207 -9.088 1.00 . A A . 21 GLN OE1 1 1
14 14624 1 1 22 ARG C C 6.749 -5.030 -5.850 1.00 . A A . 22 ARG C 1 1
14 14625 1 1 22 ARG CA C 5.813 -4.971 -7.053 1.00 . A A . 22 ARG CA 1 1
14 14626 1 1 22 ARG CB C 6.536 -5.491 -8.299 1.00 . A A . 22 ARG CB 1 1
14 14627 1 1 22 ARG CD C 4.431 -6.186 -9.472 1.00 . A A . 22 ARG CD 1 1
14 14628 1 1 22 ARG CG C 5.708 -5.370 -9.565 1.00 . A A . 22 ARG CG 1 1
14 14629 1 1 22 ARG CZ C 2.450 -6.665 -10.865 1.00 . A A . 22 ARG CZ 1 1
14 14630 1 1 22 ARG H H 5.972 -2.948 -7.658 1.00 . A A . 22 ARG H 1 1
14 14631 1 1 22 ARG HA H 4.951 -5.593 -6.860 1.00 . A A . 22 ARG HA 1 1
14 14632 1 1 22 ARG HB2 H 7.449 -4.930 -8.433 1.00 . A A . 22 ARG HB2 1 1
14 14633 1 1 22 ARG HB3 H 6.779 -6.532 -8.152 1.00 . A A . 22 ARG HB3 1 1
14 14634 1 1 22 ARG HD2 H 4.690 -7.233 -9.442 1.00 . A A . 22 ARG HD2 1 1
14 14635 1 1 22 ARG HD3 H 3.913 -5.918 -8.562 1.00 . A A . 22 ARG HD3 1 1
14 14636 1 1 22 ARG HE H 3.768 -5.197 -11.209 1.00 . A A . 22 ARG HE 1 1
14 14637 1 1 22 ARG HG2 H 5.450 -4.332 -9.717 1.00 . A A . 22 ARG HG2 1 1
14 14638 1 1 22 ARG HG3 H 6.293 -5.724 -10.401 1.00 . A A . 22 ARG HG3 1 1
14 14639 1 1 22 ARG HH11 H 2.689 -7.941 -9.294 1.00 . A A . 22 ARG HH11 1 1
14 14640 1 1 22 ARG HH12 H 1.273 -8.213 -10.275 1.00 . A A . 22 ARG HH12 1 1
14 14641 1 1 22 ARG HH21 H 1.931 -5.567 -12.483 1.00 . A A . 22 ARG HH21 1 1
14 14642 1 1 22 ARG HH22 H 0.861 -6.888 -12.110 1.00 . A A . 22 ARG HH22 1 1
14 14643 1 1 22 ARG N N 5.347 -3.611 -7.286 1.00 . A A . 22 ARG N 1 1
14 14644 1 1 22 ARG NE N 3.543 -5.949 -10.608 1.00 . A A . 22 ARG NE 1 1
14 14645 1 1 22 ARG NH1 N 2.113 -7.688 -10.086 1.00 . A A . 22 ARG NH1 1 1
14 14646 1 1 22 ARG NH2 N 1.685 -6.345 -11.898 1.00 . A A . 22 ARG NH2 1 1
14 14647 1 1 22 ARG O O 7.581 -5.933 -5.745 1.00 . A A . 22 ARG O 1 1
14 14648 1 1 23 ALA C C 6.857 -4.863 -2.641 1.00 . A A . 23 ALA C 1 1
14 14649 1 1 23 ALA CA C 7.455 -4.022 -3.759 1.00 . A A . 23 ALA CA 1 1
14 14650 1 1 23 ALA CB C 7.655 -2.582 -3.308 1.00 . A A . 23 ALA CB 1 1
14 14651 1 1 23 ALA H H 5.904 -3.397 -5.057 1.00 . A A . 23 ALA H 1 1
14 14652 1 1 23 ALA HA H 8.421 -4.430 -4.025 1.00 . A A . 23 ALA HA 1 1
14 14653 1 1 23 ALA HB1 H 6.701 -2.152 -3.036 1.00 . A A . 23 ALA HB1 1 1
14 14654 1 1 23 ALA HB2 H 8.089 -2.010 -4.114 1.00 . A A . 23 ALA HB2 1 1
14 14655 1 1 23 ALA HB3 H 8.316 -2.557 -2.454 1.00 . A A . 23 ALA HB3 1 1
14 14656 1 1 23 ALA N N 6.607 -4.073 -4.941 1.00 . A A . 23 ALA N 1 1
14 14657 1 1 23 ALA O O 7.366 -5.936 -2.316 1.00 . A A . 23 ALA O 1 1
14 14658 1 1 24 GLN C C 3.613 -5.275 -1.337 1.00 . A A . 24 GLN C 1 1
14 14659 1 1 24 GLN CA C 5.092 -5.116 -1.002 1.00 . A A . 24 GLN CA 1 1
14 14660 1 1 24 GLN CB C 5.254 -4.373 0.327 1.00 . A A . 24 GLN CB 1 1
14 14661 1 1 24 GLN CD C 4.443 -4.430 2.713 1.00 . A A . 24 GLN CD 1 1
14 14662 1 1 24 GLN CG C 4.957 -5.236 1.543 1.00 . A A . 24 GLN CG 1 1
14 14663 1 1 24 GLN H H 5.380 -3.533 -2.384 1.00 . A A . 24 GLN H 1 1
14 14664 1 1 24 GLN HA H 5.546 -6.093 -0.924 1.00 . A A . 24 GLN HA 1 1
14 14665 1 1 24 GLN HB2 H 6.268 -4.013 0.403 1.00 . A A . 24 GLN HB2 1 1
14 14666 1 1 24 GLN HB3 H 4.579 -3.528 0.339 1.00 . A A . 24 GLN HB3 1 1
14 14667 1 1 24 GLN HE21 H 2.578 -4.687 2.079 1.00 . A A . 24 GLN HE21 1 1
14 14668 1 1 24 GLN HE22 H 2.756 -3.770 3.540 1.00 . A A . 24 GLN HE22 1 1
14 14669 1 1 24 GLN HG2 H 4.209 -5.969 1.277 1.00 . A A . 24 GLN HG2 1 1
14 14670 1 1 24 GLN HG3 H 5.864 -5.743 1.843 1.00 . A A . 24 GLN HG3 1 1
14 14671 1 1 24 GLN N N 5.758 -4.393 -2.073 1.00 . A A . 24 GLN N 1 1
14 14672 1 1 24 GLN NE2 N 3.129 -4.276 2.782 1.00 . A A . 24 GLN NE2 1 1
14 14673 1 1 24 GLN O O 2.775 -5.443 -0.446 1.00 . A A . 24 GLN O 1 1
14 14674 1 1 24 GLN OE1 O 5.216 -3.951 3.544 1.00 . A A . 24 GLN OE1 1 1
14 14675 1 1 25 ALA C C 1.135 -4.106 -2.631 1.00 . A A . 25 ALA C 1 1
14 14676 1 1 25 ALA CA C 1.942 -5.299 -3.126 1.00 . A A . 25 ALA CA 1 1
14 14677 1 1 25 ALA CB C 1.268 -6.613 -2.740 1.00 . A A . 25 ALA CB 1 1
14 14678 1 1 25 ALA H H 4.044 -5.136 -3.278 1.00 . A A . 25 ALA H 1 1
14 14679 1 1 25 ALA HA H 1.985 -5.254 -4.205 1.00 . A A . 25 ALA HA 1 1
14 14680 1 1 25 ALA HB1 H 1.215 -6.687 -1.664 1.00 . A A . 25 ALA HB1 1 1
14 14681 1 1 25 ALA HB2 H 1.841 -7.441 -3.131 1.00 . A A . 25 ALA HB2 1 1
14 14682 1 1 25 ALA HB3 H 0.270 -6.638 -3.152 1.00 . A A . 25 ALA HB3 1 1
14 14683 1 1 25 ALA N N 3.313 -5.230 -2.631 1.00 . A A . 25 ALA N 1 1
14 14684 1 1 25 ALA O O 0.332 -4.212 -1.703 1.00 . A A . 25 ALA O 1 1
14 14685 1 1 26 GLU C C 0.148 -1.008 -4.049 1.00 . A A . 26 GLU C 1 1
14 14686 1 1 26 GLU CA C 0.720 -1.734 -2.841 1.00 . A A . 26 GLU CA 1 1
14 14687 1 1 26 GLU CB C 1.683 -0.806 -2.090 1.00 . A A . 26 GLU CB 1 1
14 14688 1 1 26 GLU CD C 4.032 -1.576 -2.682 1.00 . A A . 26 GLU CD 1 1
14 14689 1 1 26 GLU CG C 2.978 -0.492 -2.837 1.00 . A A . 26 GLU CG 1 1
14 14690 1 1 26 GLU H H 2.048 -2.936 -3.958 1.00 . A A . 26 GLU H 1 1
14 14691 1 1 26 GLU HA H -0.091 -1.999 -2.180 1.00 . A A . 26 GLU HA 1 1
14 14692 1 1 26 GLU HB2 H 1.176 0.127 -1.890 1.00 . A A . 26 GLU HB2 1 1
14 14693 1 1 26 GLU HB3 H 1.942 -1.269 -1.148 1.00 . A A . 26 GLU HB3 1 1
14 14694 1 1 26 GLU HG2 H 2.755 -0.382 -3.888 1.00 . A A . 26 GLU HG2 1 1
14 14695 1 1 26 GLU HG3 H 3.379 0.437 -2.457 1.00 . A A . 26 GLU HG3 1 1
14 14696 1 1 26 GLU N N 1.386 -2.961 -3.233 1.00 . A A . 26 GLU N 1 1
14 14697 1 1 26 GLU O O 0.682 -1.100 -5.158 1.00 . A A . 26 GLU O 1 1
14 14698 1 1 26 GLU OE1 O 4.732 -1.577 -1.648 1.00 . A A . 26 GLU OE1 1 1
14 14699 1 1 26 GLU OE2 O 4.169 -2.424 -3.589 1.00 . A A . 26 GLU OE2 1 1
14 14700 1 1 27 LEU C C -1.075 1.985 -4.594 1.00 . A A . 27 LEU C 1 1
14 14701 1 1 27 LEU CA C -1.536 0.560 -4.841 1.00 . A A . 27 LEU CA 1 1
14 14702 1 1 27 LEU CB C -3.065 0.504 -4.800 1.00 . A A . 27 LEU CB 1 1
14 14703 1 1 27 LEU CD1 C -5.162 -0.845 -4.584 1.00 . A A . 27 LEU CD1 1 1
14 14704 1 1 27 LEU CD2 C -3.399 -1.550 -6.203 1.00 . A A . 27 LEU CD2 1 1
14 14705 1 1 27 LEU CG C -3.669 -0.898 -4.855 1.00 . A A . 27 LEU CG 1 1
14 14706 1 1 27 LEU H H -1.379 -0.359 -2.942 1.00 . A A . 27 LEU H 1 1
14 14707 1 1 27 LEU HA H -1.187 0.234 -5.809 1.00 . A A . 27 LEU HA 1 1
14 14708 1 1 27 LEU HB2 H -3.397 0.986 -3.896 1.00 . A A . 27 LEU HB2 1 1
14 14709 1 1 27 LEU HB3 H -3.444 1.065 -5.642 1.00 . A A . 27 LEU HB3 1 1
14 14710 1 1 27 LEU HD11 H -5.571 -1.842 -4.632 1.00 . A A . 27 LEU HD11 1 1
14 14711 1 1 27 LEU HD12 H -5.640 -0.222 -5.326 1.00 . A A . 27 LEU HD12 1 1
14 14712 1 1 27 LEU HD13 H -5.334 -0.431 -3.601 1.00 . A A . 27 LEU HD13 1 1
14 14713 1 1 27 LEU HD21 H -2.333 -1.631 -6.355 1.00 . A A . 27 LEU HD21 1 1
14 14714 1 1 27 LEU HD22 H -3.831 -0.948 -6.988 1.00 . A A . 27 LEU HD22 1 1
14 14715 1 1 27 LEU HD23 H -3.841 -2.536 -6.221 1.00 . A A . 27 LEU HD23 1 1
14 14716 1 1 27 LEU HG H -3.212 -1.508 -4.089 1.00 . A A . 27 LEU HG 1 1
14 14717 1 1 27 LEU N N -0.950 -0.303 -3.826 1.00 . A A . 27 LEU N 1 1
14 14718 1 1 27 LEU O O -1.505 2.627 -3.635 1.00 . A A . 27 LEU O 1 1
14 14719 1 1 28 VAL C C -0.503 4.860 -5.855 1.00 . A A . 28 VAL C 1 1
14 14720 1 1 28 VAL CA C 0.393 3.783 -5.263 1.00 . A A . 28 VAL CA 1 1
14 14721 1 1 28 VAL CB C 1.794 3.864 -5.903 1.00 . A A . 28 VAL CB 1 1
14 14722 1 1 28 VAL CG1 C 2.340 5.280 -5.849 1.00 . A A . 28 VAL CG1 1 1
14 14723 1 1 28 VAL CG2 C 2.742 2.906 -5.207 1.00 . A A . 28 VAL CG2 1 1
14 14724 1 1 28 VAL H H 0.089 1.922 -6.213 1.00 . A A . 28 VAL H 1 1
14 14725 1 1 28 VAL HA H 0.497 3.962 -4.202 1.00 . A A . 28 VAL HA 1 1
14 14726 1 1 28 VAL HB H 1.717 3.569 -6.938 1.00 . A A . 28 VAL HB 1 1
14 14727 1 1 28 VAL HG11 H 1.670 5.943 -6.374 1.00 . A A . 28 VAL HG11 1 1
14 14728 1 1 28 VAL HG12 H 3.313 5.308 -6.315 1.00 . A A . 28 VAL HG12 1 1
14 14729 1 1 28 VAL HG13 H 2.424 5.595 -4.818 1.00 . A A . 28 VAL HG13 1 1
14 14730 1 1 28 VAL HG21 H 2.387 1.895 -5.333 1.00 . A A . 28 VAL HG21 1 1
14 14731 1 1 28 VAL HG22 H 2.787 3.144 -4.154 1.00 . A A . 28 VAL HG22 1 1
14 14732 1 1 28 VAL HG23 H 3.726 3.001 -5.640 1.00 . A A . 28 VAL HG23 1 1
14 14733 1 1 28 VAL N N -0.184 2.465 -5.438 1.00 . A A . 28 VAL N 1 1
14 14734 1 1 28 VAL O O -0.923 4.779 -7.011 1.00 . A A . 28 VAL O 1 1
14 14735 1 1 29 CYS C C -0.576 7.995 -6.131 1.00 . A A . 29 CYS C 1 1
14 14736 1 1 29 CYS CA C -1.546 7.014 -5.495 1.00 . A A . 29 CYS CA 1 1
14 14737 1 1 29 CYS CB C -2.262 7.692 -4.322 1.00 . A A . 29 CYS CB 1 1
14 14738 1 1 29 CYS H H -0.525 5.805 -4.103 1.00 . A A . 29 CYS H 1 1
14 14739 1 1 29 CYS HA H -2.269 6.697 -6.230 1.00 . A A . 29 CYS HA 1 1
14 14740 1 1 29 CYS HB2 H -1.538 8.237 -3.735 1.00 . A A . 29 CYS HB2 1 1
14 14741 1 1 29 CYS HB3 H -2.994 8.386 -4.710 1.00 . A A . 29 CYS HB3 1 1
14 14742 1 1 29 CYS HG H -3.965 7.273 -2.481 1.00 . A A . 29 CYS HG 1 1
14 14743 1 1 29 CYS N N -0.810 5.854 -5.041 1.00 . A A . 29 CYS N 1 1
14 14744 1 1 29 CYS O O 0.054 8.794 -5.428 1.00 . A A . 29 CYS O 1 1
14 14745 1 1 29 CYS SG S -3.118 6.559 -3.208 1.00 . A A . 29 CYS SG 1 1
14 14746 1 1 30 ASN C C -0.045 10.205 -8.302 1.00 . A A . 30 ASN C 1 1
14 14747 1 1 30 ASN CA C 0.502 8.786 -8.168 1.00 . A A . 30 ASN CA 1 1
14 14748 1 1 30 ASN CB C 0.849 8.195 -9.538 1.00 . A A . 30 ASN CB 1 1
14 14749 1 1 30 ASN CG C 1.919 7.122 -9.440 1.00 . A A . 30 ASN CG 1 1
14 14750 1 1 30 ASN H H -0.975 7.276 -7.952 1.00 . A A . 30 ASN H 1 1
14 14751 1 1 30 ASN HA H 1.403 8.831 -7.575 1.00 . A A . 30 ASN HA 1 1
14 14752 1 1 30 ASN HB2 H -0.039 7.756 -9.972 1.00 . A A . 30 ASN HB2 1 1
14 14753 1 1 30 ASN HB3 H 1.211 8.981 -10.182 1.00 . A A . 30 ASN HB3 1 1
14 14754 1 1 30 ASN HD21 H 1.130 6.134 -10.981 1.00 . A A . 30 ASN HD21 1 1
14 14755 1 1 30 ASN HD22 H 2.540 5.422 -10.259 1.00 . A A . 30 ASN HD22 1 1
14 14756 1 1 30 ASN N N -0.437 7.925 -7.449 1.00 . A A . 30 ASN N 1 1
14 14757 1 1 30 ASN ND2 N 1.860 6.130 -10.313 1.00 . A A . 30 ASN ND2 1 1
14 14758 1 1 30 ASN O O -0.099 10.784 -9.389 1.00 . A A . 30 ASN O 1 1
14 14759 1 1 30 ASN OD1 O 2.797 7.188 -8.579 1.00 . A A . 30 ASN OD1 1 1
14 14760 1 1 31 ALA C C -0.798 12.546 -5.594 1.00 . A A . 31 ALA C 1 1
14 14761 1 1 31 ALA CA C -0.933 12.104 -7.043 1.00 . A A . 31 ALA CA 1 1
14 14762 1 1 31 ALA CB C -2.386 12.192 -7.489 1.00 . A A . 31 ALA CB 1 1
14 14763 1 1 31 ALA H H -0.389 10.194 -6.351 1.00 . A A . 31 ALA H 1 1
14 14764 1 1 31 ALA HA H -0.335 12.746 -7.673 1.00 . A A . 31 ALA HA 1 1
14 14765 1 1 31 ALA HB1 H -2.470 11.861 -8.513 1.00 . A A . 31 ALA HB1 1 1
14 14766 1 1 31 ALA HB2 H -2.723 13.216 -7.412 1.00 . A A . 31 ALA HB2 1 1
14 14767 1 1 31 ALA HB3 H -2.995 11.565 -6.855 1.00 . A A . 31 ALA HB3 1 1
14 14768 1 1 31 ALA N N -0.439 10.745 -7.162 1.00 . A A . 31 ALA N 1 1
14 14769 1 1 31 ALA O O -0.275 13.619 -5.301 1.00 . A A . 31 ALA O 1 1
14 14770 1 1 32 ASP C C 0.159 11.525 -2.672 1.00 . A A . 32 ASP C 1 1
14 14771 1 1 32 ASP CA C -1.189 11.934 -3.259 1.00 . A A . 32 ASP CA 1 1
14 14772 1 1 32 ASP CB C -2.289 11.153 -2.533 1.00 . A A . 32 ASP CB 1 1
14 14773 1 1 32 ASP CG C -3.686 11.545 -2.960 1.00 . A A . 32 ASP CG 1 1
14 14774 1 1 32 ASP H H -1.639 10.837 -5.006 1.00 . A A . 32 ASP H 1 1
14 14775 1 1 32 ASP HA H -1.340 12.991 -3.099 1.00 . A A . 32 ASP HA 1 1
14 14776 1 1 32 ASP HB2 H -2.159 10.100 -2.729 1.00 . A A . 32 ASP HB2 1 1
14 14777 1 1 32 ASP HB3 H -2.195 11.326 -1.470 1.00 . A A . 32 ASP HB3 1 1
14 14778 1 1 32 ASP N N -1.242 11.674 -4.694 1.00 . A A . 32 ASP N 1 1
14 14779 1 1 32 ASP O O 0.486 11.892 -1.545 1.00 . A A . 32 ASP O 1 1
14 14780 1 1 32 ASP OD1 O -4.140 12.637 -2.565 1.00 . A A . 32 ASP OD1 1 1
14 14781 1 1 32 ASP OD2 O -4.338 10.754 -3.676 1.00 . A A . 32 ASP OD2 1 1
14 14782 1 1 33 ARG C C 1.869 9.141 -1.851 1.00 . A A . 33 ARG C 1 1
14 14783 1 1 33 ARG CA C 2.170 10.142 -2.965 1.00 . A A . 33 ARG CA 1 1
14 14784 1 1 33 ARG CB C 3.178 11.184 -2.464 1.00 . A A . 33 ARG CB 1 1
14 14785 1 1 33 ARG CD C 5.047 12.713 -3.065 1.00 . A A . 33 ARG CD 1 1
14 14786 1 1 33 ARG CG C 3.768 12.061 -3.554 1.00 . A A . 33 ARG CG 1 1
14 14787 1 1 33 ARG CZ C 6.910 14.063 -3.971 1.00 . A A . 33 ARG CZ 1 1
14 14788 1 1 33 ARG H H 0.647 10.592 -4.371 1.00 . A A . 33 ARG H 1 1
14 14789 1 1 33 ARG HA H 2.614 9.609 -3.792 1.00 . A A . 33 ARG HA 1 1
14 14790 1 1 33 ARG HB2 H 2.688 11.821 -1.746 1.00 . A A . 33 ARG HB2 1 1
14 14791 1 1 33 ARG HB3 H 3.992 10.669 -1.969 1.00 . A A . 33 ARG HB3 1 1
14 14792 1 1 33 ARG HD2 H 4.821 13.298 -2.186 1.00 . A A . 33 ARG HD2 1 1
14 14793 1 1 33 ARG HD3 H 5.745 11.932 -2.802 1.00 . A A . 33 ARG HD3 1 1
14 14794 1 1 33 ARG HE H 5.114 13.841 -4.849 1.00 . A A . 33 ARG HE 1 1
14 14795 1 1 33 ARG HG2 H 3.987 11.453 -4.417 1.00 . A A . 33 ARG HG2 1 1
14 14796 1 1 33 ARG HG3 H 3.056 12.829 -3.813 1.00 . A A . 33 ARG HG3 1 1
14 14797 1 1 33 ARG HH11 H 7.340 13.103 -2.236 1.00 . A A . 33 ARG HH11 1 1
14 14798 1 1 33 ARG HH12 H 8.616 14.089 -2.873 1.00 . A A . 33 ARG HH12 1 1
14 14799 1 1 33 ARG HH21 H 6.822 15.149 -5.689 1.00 . A A . 33 ARG HH21 1 1
14 14800 1 1 33 ARG HH22 H 8.328 15.238 -4.819 1.00 . A A . 33 ARG HH22 1 1
14 14801 1 1 33 ARG N N 0.928 10.757 -3.447 1.00 . A A . 33 ARG N 1 1
14 14802 1 1 33 ARG NE N 5.664 13.585 -4.067 1.00 . A A . 33 ARG NE 1 1
14 14803 1 1 33 ARG NH1 N 7.683 13.722 -2.944 1.00 . A A . 33 ARG NH1 1 1
14 14804 1 1 33 ARG NH2 N 7.389 14.879 -4.901 1.00 . A A . 33 ARG NH2 1 1
14 14805 1 1 33 ARG O O 2.658 8.970 -0.925 1.00 . A A . 33 ARG O 1 1
14 14806 1 1 34 LEU C C 0.423 6.087 -1.529 1.00 . A A . 34 LEU C 1 1
14 14807 1 1 34 LEU CA C 0.320 7.494 -0.958 1.00 . A A . 34 LEU CA 1 1
14 14808 1 1 34 LEU CB C -1.118 7.754 -0.495 1.00 . A A . 34 LEU CB 1 1
14 14809 1 1 34 LEU CD1 C -2.819 9.261 0.557 1.00 . A A . 34 LEU CD1 1 1
14 14810 1 1 34 LEU CD2 C -0.588 8.960 1.635 1.00 . A A . 34 LEU CD2 1 1
14 14811 1 1 34 LEU CG C -1.335 9.033 0.313 1.00 . A A . 34 LEU CG 1 1
14 14812 1 1 34 LEU H H 0.150 8.641 -2.727 1.00 . A A . 34 LEU H 1 1
14 14813 1 1 34 LEU HA H 0.986 7.579 -0.114 1.00 . A A . 34 LEU HA 1 1
14 14814 1 1 34 LEU HB2 H -1.749 7.797 -1.369 1.00 . A A . 34 LEU HB2 1 1
14 14815 1 1 34 LEU HB3 H -1.434 6.918 0.111 1.00 . A A . 34 LEU HB3 1 1
14 14816 1 1 34 LEU HD11 H -3.330 9.356 -0.390 1.00 . A A . 34 LEU HD11 1 1
14 14817 1 1 34 LEU HD12 H -2.955 10.166 1.131 1.00 . A A . 34 LEU HD12 1 1
14 14818 1 1 34 LEU HD13 H -3.228 8.424 1.104 1.00 . A A . 34 LEU HD13 1 1
14 14819 1 1 34 LEU HD21 H -0.958 8.127 2.212 1.00 . A A . 34 LEU HD21 1 1
14 14820 1 1 34 LEU HD22 H -0.739 9.877 2.187 1.00 . A A . 34 LEU HD22 1 1
14 14821 1 1 34 LEU HD23 H 0.467 8.825 1.445 1.00 . A A . 34 LEU HD23 1 1
14 14822 1 1 34 LEU HG H -0.952 9.872 -0.244 1.00 . A A . 34 LEU HG 1 1
14 14823 1 1 34 LEU N N 0.727 8.478 -1.954 1.00 . A A . 34 LEU N 1 1
14 14824 1 1 34 LEU O O 0.617 5.912 -2.731 1.00 . A A . 34 LEU O 1 1
14 14825 1 1 35 ALA C C -0.615 2.864 -0.223 1.00 . A A . 35 ALA C 1 1
14 14826 1 1 35 ALA CA C 0.312 3.705 -1.089 1.00 . A A . 35 ALA CA 1 1
14 14827 1 1 35 ALA CB C 1.729 3.158 -1.030 1.00 . A A . 35 ALA CB 1 1
14 14828 1 1 35 ALA H H 0.182 5.301 0.290 1.00 . A A . 35 ALA H 1 1
14 14829 1 1 35 ALA HA H -0.025 3.660 -2.114 1.00 . A A . 35 ALA HA 1 1
14 14830 1 1 35 ALA HB1 H 1.748 2.160 -1.441 1.00 . A A . 35 ALA HB1 1 1
14 14831 1 1 35 ALA HB2 H 2.060 3.132 -0.002 1.00 . A A . 35 ALA HB2 1 1
14 14832 1 1 35 ALA HB3 H 2.384 3.798 -1.603 1.00 . A A . 35 ALA HB3 1 1
14 14833 1 1 35 ALA N N 0.290 5.095 -0.666 1.00 . A A . 35 ALA N 1 1
14 14834 1 1 35 ALA O O -0.399 2.731 0.982 1.00 . A A . 35 ALA O 1 1
14 14835 1 1 36 PHE C C -2.042 0.009 -0.174 1.00 . A A . 36 PHE C 1 1
14 14836 1 1 36 PHE CA C -2.571 1.434 -0.135 1.00 . A A . 36 PHE CA 1 1
14 14837 1 1 36 PHE CB C -3.970 1.493 -0.753 1.00 . A A . 36 PHE CB 1 1
14 14838 1 1 36 PHE CD1 C -4.991 3.318 0.635 1.00 . A A . 36 PHE CD1 1 1
14 14839 1 1 36 PHE CD2 C -4.923 3.595 -1.732 1.00 . A A . 36 PHE CD2 1 1
14 14840 1 1 36 PHE CE1 C -5.608 4.545 0.767 1.00 . A A . 36 PHE CE1 1 1
14 14841 1 1 36 PHE CE2 C -5.542 4.826 -1.605 1.00 . A A . 36 PHE CE2 1 1
14 14842 1 1 36 PHE CG C -4.639 2.830 -0.614 1.00 . A A . 36 PHE CG 1 1
14 14843 1 1 36 PHE CZ C -5.887 5.299 -0.353 1.00 . A A . 36 PHE CZ 1 1
14 14844 1 1 36 PHE H H -1.793 2.502 -1.792 1.00 . A A . 36 PHE H 1 1
14 14845 1 1 36 PHE HA H -2.625 1.758 0.894 1.00 . A A . 36 PHE HA 1 1
14 14846 1 1 36 PHE HB2 H -3.897 1.268 -1.806 1.00 . A A . 36 PHE HB2 1 1
14 14847 1 1 36 PHE HB3 H -4.599 0.755 -0.275 1.00 . A A . 36 PHE HB3 1 1
14 14848 1 1 36 PHE HD1 H -4.773 2.731 1.514 1.00 . A A . 36 PHE HD1 1 1
14 14849 1 1 36 PHE HD2 H -4.654 3.224 -2.710 1.00 . A A . 36 PHE HD2 1 1
14 14850 1 1 36 PHE HE1 H -5.875 4.914 1.746 1.00 . A A . 36 PHE HE1 1 1
14 14851 1 1 36 PHE HE2 H -5.757 5.416 -2.485 1.00 . A A . 36 PHE HE2 1 1
14 14852 1 1 36 PHE HZ H -6.371 6.260 -0.251 1.00 . A A . 36 PHE HZ 1 1
14 14853 1 1 36 PHE N N -1.650 2.317 -0.836 1.00 . A A . 36 PHE N 1 1
14 14854 1 1 36 PHE O O -1.905 -0.575 -1.250 1.00 . A A . 36 PHE O 1 1
14 14855 1 1 37 PRO C C -2.169 -3.005 0.878 1.00 . A A . 37 PRO C 1 1
14 14856 1 1 37 PRO CA C -1.143 -1.897 1.091 1.00 . A A . 37 PRO CA 1 1
14 14857 1 1 37 PRO CB C -0.601 -1.936 2.519 1.00 . A A . 37 PRO CB 1 1
14 14858 1 1 37 PRO CD C -1.941 0.048 2.328 1.00 . A A . 37 PRO CD 1 1
14 14859 1 1 37 PRO CG C -1.493 -1.025 3.290 1.00 . A A . 37 PRO CG 1 1
14 14860 1 1 37 PRO HA H -0.330 -2.021 0.390 1.00 . A A . 37 PRO HA 1 1
14 14861 1 1 37 PRO HB2 H -0.648 -2.948 2.894 1.00 . A A . 37 PRO HB2 1 1
14 14862 1 1 37 PRO HB3 H 0.423 -1.589 2.531 1.00 . A A . 37 PRO HB3 1 1
14 14863 1 1 37 PRO HD2 H -2.985 0.281 2.486 1.00 . A A . 37 PRO HD2 1 1
14 14864 1 1 37 PRO HD3 H -1.336 0.934 2.443 1.00 . A A . 37 PRO HD3 1 1
14 14865 1 1 37 PRO HG2 H -2.347 -1.577 3.660 1.00 . A A . 37 PRO HG2 1 1
14 14866 1 1 37 PRO HG3 H -0.947 -0.588 4.113 1.00 . A A . 37 PRO HG3 1 1
14 14867 1 1 37 PRO N N -1.730 -0.562 0.997 1.00 . A A . 37 PRO N 1 1
14 14868 1 1 37 PRO O O -3.221 -3.026 1.520 1.00 . A A . 37 PRO O 1 1
14 14869 1 1 38 VAL C C -2.265 -6.227 0.597 1.00 . A A . 38 VAL C 1 1
14 14870 1 1 38 VAL CA C -2.718 -5.064 -0.274 1.00 . A A . 38 VAL CA 1 1
14 14871 1 1 38 VAL CB C -2.709 -5.483 -1.763 1.00 . A A . 38 VAL CB 1 1
14 14872 1 1 38 VAL CG1 C -3.686 -6.618 -2.012 1.00 . A A . 38 VAL CG1 1 1
14 14873 1 1 38 VAL CG2 C -3.025 -4.295 -2.657 1.00 . A A . 38 VAL CG2 1 1
14 14874 1 1 38 VAL H H -1.033 -3.825 -0.548 1.00 . A A . 38 VAL H 1 1
14 14875 1 1 38 VAL HA H -3.728 -4.795 0.003 1.00 . A A . 38 VAL HA 1 1
14 14876 1 1 38 VAL HB H -1.720 -5.835 -2.011 1.00 . A A . 38 VAL HB 1 1
14 14877 1 1 38 VAL HG11 H -4.684 -6.301 -1.748 1.00 . A A . 38 VAL HG11 1 1
14 14878 1 1 38 VAL HG12 H -3.405 -7.468 -1.409 1.00 . A A . 38 VAL HG12 1 1
14 14879 1 1 38 VAL HG13 H -3.660 -6.892 -3.056 1.00 . A A . 38 VAL HG13 1 1
14 14880 1 1 38 VAL HG21 H -2.989 -4.604 -3.691 1.00 . A A . 38 VAL HG21 1 1
14 14881 1 1 38 VAL HG22 H -2.294 -3.518 -2.488 1.00 . A A . 38 VAL HG22 1 1
14 14882 1 1 38 VAL HG23 H -4.011 -3.918 -2.425 1.00 . A A . 38 VAL HG23 1 1
14 14883 1 1 38 VAL N N -1.863 -3.918 -0.030 1.00 . A A . 38 VAL N 1 1
14 14884 1 1 38 VAL O O -1.381 -6.999 0.221 1.00 . A A . 38 VAL O 1 1
14 14885 1 1 39 ARG C C -3.016 -8.698 2.381 1.00 . A A . 39 ARG C 1 1
14 14886 1 1 39 ARG CA C -2.469 -7.327 2.754 1.00 . A A . 39 ARG CA 1 1
14 14887 1 1 39 ARG CB C -2.945 -6.915 4.151 1.00 . A A . 39 ARG CB 1 1
14 14888 1 1 39 ARG CD C -2.992 -7.378 6.610 1.00 . A A . 39 ARG CD 1 1
14 14889 1 1 39 ARG CG C -2.574 -7.900 5.247 1.00 . A A . 39 ARG CG 1 1
14 14890 1 1 39 ARG CZ C -2.970 -8.107 8.968 1.00 . A A . 39 ARG CZ 1 1
14 14891 1 1 39 ARG H H -3.611 -5.725 1.978 1.00 . A A . 39 ARG H 1 1
14 14892 1 1 39 ARG HA H -1.392 -7.374 2.754 1.00 . A A . 39 ARG HA 1 1
14 14893 1 1 39 ARG HB2 H -2.509 -5.961 4.399 1.00 . A A . 39 ARG HB2 1 1
14 14894 1 1 39 ARG HB3 H -4.022 -6.816 4.139 1.00 . A A . 39 ARG HB3 1 1
14 14895 1 1 39 ARG HD2 H -2.421 -6.487 6.827 1.00 . A A . 39 ARG HD2 1 1
14 14896 1 1 39 ARG HD3 H -4.044 -7.131 6.577 1.00 . A A . 39 ARG HD3 1 1
14 14897 1 1 39 ARG HE H -2.460 -9.256 7.407 1.00 . A A . 39 ARG HE 1 1
14 14898 1 1 39 ARG HG2 H -3.071 -8.841 5.061 1.00 . A A . 39 ARG HG2 1 1
14 14899 1 1 39 ARG HG3 H -1.503 -8.047 5.238 1.00 . A A . 39 ARG HG3 1 1
14 14900 1 1 39 ARG HH11 H -3.447 -6.160 8.691 1.00 . A A . 39 ARG HH11 1 1
14 14901 1 1 39 ARG HH12 H -3.479 -6.695 10.341 1.00 . A A . 39 ARG HH12 1 1
14 14902 1 1 39 ARG HH21 H -2.514 -9.993 9.565 1.00 . A A . 39 ARG HH21 1 1
14 14903 1 1 39 ARG HH22 H -2.966 -8.895 10.843 1.00 . A A . 39 ARG HH22 1 1
14 14904 1 1 39 ARG N N -2.865 -6.331 1.771 1.00 . A A . 39 ARG N 1 1
14 14905 1 1 39 ARG NE N -2.767 -8.356 7.674 1.00 . A A . 39 ARG NE 1 1
14 14906 1 1 39 ARG NH1 N -3.333 -6.892 9.362 1.00 . A A . 39 ARG NH1 1 1
14 14907 1 1 39 ARG NH2 N -2.803 -9.073 9.864 1.00 . A A . 39 ARG NH2 1 1
14 14908 1 1 39 ARG O O -4.161 -9.027 2.694 1.00 . A A . 39 ARG O 1 1
14 14909 1 1 40 ASP C C -3.847 -10.888 0.510 1.00 . A A . 40 ASP C 1 1
14 14910 1 1 40 ASP CA C -2.528 -10.839 1.283 1.00 . A A . 40 ASP CA 1 1
14 14911 1 1 40 ASP CB C -2.585 -11.746 2.517 1.00 . A A . 40 ASP CB 1 1
14 14912 1 1 40 ASP CG C -2.663 -13.215 2.147 1.00 . A A . 40 ASP CG 1 1
14 14913 1 1 40 ASP H H -1.331 -9.098 1.386 1.00 . A A . 40 ASP H 1 1
14 14914 1 1 40 ASP HA H -1.742 -11.191 0.631 1.00 . A A . 40 ASP HA 1 1
14 14915 1 1 40 ASP HB2 H -1.698 -11.589 3.112 1.00 . A A . 40 ASP HB2 1 1
14 14916 1 1 40 ASP HB3 H -3.456 -11.494 3.102 1.00 . A A . 40 ASP HB3 1 1
14 14917 1 1 40 ASP N N -2.194 -9.469 1.671 1.00 . A A . 40 ASP N 1 1
14 14918 1 1 40 ASP O O -4.677 -11.774 0.706 1.00 . A A . 40 ASP O 1 1
14 14919 1 1 40 ASP OD1 O -1.772 -13.695 1.411 1.00 . A A . 40 ASP OD1 1 1
14 14920 1 1 40 ASP OD2 O -3.617 -13.895 2.578 1.00 . A A . 40 ASP OD2 1 1
14 14921 1 1 41 GLY C C -6.216 -8.861 -0.794 1.00 . A A . 41 GLY C 1 1
14 14922 1 1 41 GLY CA C -5.215 -9.918 -1.212 1.00 . A A . 41 GLY CA 1 1
14 14923 1 1 41 GLY H H -3.364 -9.218 -0.466 1.00 . A A . 41 GLY H 1 1
14 14924 1 1 41 GLY HA2 H -4.916 -9.732 -2.233 1.00 . A A . 41 GLY HA2 1 1
14 14925 1 1 41 GLY HA3 H -5.688 -10.887 -1.156 1.00 . A A . 41 GLY HA3 1 1
14 14926 1 1 41 GLY N N -4.033 -9.927 -0.378 1.00 . A A . 41 GLY N 1 1
14 14927 1 1 41 GLY O O -7.017 -8.407 -1.607 1.00 . A A . 41 GLY O 1 1
14 14928 1 1 42 VAL C C -6.432 -6.066 0.940 1.00 . A A . 42 VAL C 1 1
14 14929 1 1 42 VAL CA C -7.078 -7.450 0.991 1.00 . A A . 42 VAL CA 1 1
14 14930 1 1 42 VAL CB C -7.503 -7.762 2.445 1.00 . A A . 42 VAL CB 1 1
14 14931 1 1 42 VAL CG1 C -8.517 -6.743 2.941 1.00 . A A . 42 VAL CG1 1 1
14 14932 1 1 42 VAL CG2 C -8.060 -9.180 2.552 1.00 . A A . 42 VAL CG2 1 1
14 14933 1 1 42 VAL H H -5.493 -8.850 1.068 1.00 . A A . 42 VAL H 1 1
14 14934 1 1 42 VAL HA H -7.963 -7.445 0.368 1.00 . A A . 42 VAL HA 1 1
14 14935 1 1 42 VAL HB H -6.628 -7.694 3.077 1.00 . A A . 42 VAL HB 1 1
14 14936 1 1 42 VAL HG11 H -9.389 -6.764 2.307 1.00 . A A . 42 VAL HG11 1 1
14 14937 1 1 42 VAL HG12 H -8.075 -5.756 2.916 1.00 . A A . 42 VAL HG12 1 1
14 14938 1 1 42 VAL HG13 H -8.801 -6.983 3.954 1.00 . A A . 42 VAL HG13 1 1
14 14939 1 1 42 VAL HG21 H -8.363 -9.375 3.570 1.00 . A A . 42 VAL HG21 1 1
14 14940 1 1 42 VAL HG22 H -7.299 -9.889 2.263 1.00 . A A . 42 VAL HG22 1 1
14 14941 1 1 42 VAL HG23 H -8.914 -9.284 1.897 1.00 . A A . 42 VAL HG23 1 1
14 14942 1 1 42 VAL N N -6.165 -8.461 0.470 1.00 . A A . 42 VAL N 1 1
14 14943 1 1 42 VAL O O -5.539 -5.757 1.731 1.00 . A A . 42 VAL O 1 1
14 14944 1 1 43 PRO C C -6.836 -2.938 0.931 1.00 . A A . 43 PRO C 1 1
14 14945 1 1 43 PRO CA C -6.331 -3.869 -0.163 1.00 . A A . 43 PRO CA 1 1
14 14946 1 1 43 PRO CB C -6.849 -3.416 -1.539 1.00 . A A . 43 PRO CB 1 1
14 14947 1 1 43 PRO CD C -7.892 -5.507 -1.011 1.00 . A A . 43 PRO CD 1 1
14 14948 1 1 43 PRO CG C -7.486 -4.622 -2.153 1.00 . A A . 43 PRO CG 1 1
14 14949 1 1 43 PRO HA H -5.251 -3.866 -0.161 1.00 . A A . 43 PRO HA 1 1
14 14950 1 1 43 PRO HB2 H -7.566 -2.618 -1.409 1.00 . A A . 43 PRO HB2 1 1
14 14951 1 1 43 PRO HB3 H -6.022 -3.064 -2.138 1.00 . A A . 43 PRO HB3 1 1
14 14952 1 1 43 PRO HD2 H -8.873 -5.235 -0.649 1.00 . A A . 43 PRO HD2 1 1
14 14953 1 1 43 PRO HD3 H -7.867 -6.546 -1.306 1.00 . A A . 43 PRO HD3 1 1
14 14954 1 1 43 PRO HG2 H -8.354 -4.329 -2.725 1.00 . A A . 43 PRO HG2 1 1
14 14955 1 1 43 PRO HG3 H -6.775 -5.131 -2.785 1.00 . A A . 43 PRO HG3 1 1
14 14956 1 1 43 PRO N N -6.860 -5.221 -0.009 1.00 . A A . 43 PRO N 1 1
14 14957 1 1 43 PRO O O -8.025 -2.614 0.993 1.00 . A A . 43 PRO O 1 1
14 14958 1 1 44 ILE C C -6.433 -0.207 2.361 1.00 . A A . 44 ILE C 1 1
14 14959 1 1 44 ILE CA C -6.289 -1.631 2.886 1.00 . A A . 44 ILE CA 1 1
14 14960 1 1 44 ILE CB C -5.242 -1.669 4.023 1.00 . A A . 44 ILE CB 1 1
14 14961 1 1 44 ILE CD1 C -6.297 -3.758 5.062 1.00 . A A . 44 ILE CD1 1 1
14 14962 1 1 44 ILE CG1 C -5.039 -3.107 4.520 1.00 . A A . 44 ILE CG1 1 1
14 14963 1 1 44 ILE CG2 C -5.661 -0.765 5.175 1.00 . A A . 44 ILE CG2 1 1
14 14964 1 1 44 ILE H H -5.001 -2.829 1.715 1.00 . A A . 44 ILE H 1 1
14 14965 1 1 44 ILE HA H -7.241 -1.955 3.286 1.00 . A A . 44 ILE HA 1 1
14 14966 1 1 44 ILE HB H -4.304 -1.298 3.632 1.00 . A A . 44 ILE HB 1 1
14 14967 1 1 44 ILE HD11 H -7.043 -3.809 4.282 1.00 . A A . 44 ILE HD11 1 1
14 14968 1 1 44 ILE HD12 H -6.678 -3.175 5.887 1.00 . A A . 44 ILE HD12 1 1
14 14969 1 1 44 ILE HD13 H -6.064 -4.755 5.405 1.00 . A A . 44 ILE HD13 1 1
14 14970 1 1 44 ILE HG12 H -4.684 -3.715 3.702 1.00 . A A . 44 ILE HG12 1 1
14 14971 1 1 44 ILE HG13 H -4.299 -3.106 5.307 1.00 . A A . 44 ILE HG13 1 1
14 14972 1 1 44 ILE HG21 H -6.616 -1.094 5.559 1.00 . A A . 44 ILE HG21 1 1
14 14973 1 1 44 ILE HG22 H -5.745 0.252 4.824 1.00 . A A . 44 ILE HG22 1 1
14 14974 1 1 44 ILE HG23 H -4.920 -0.816 5.959 1.00 . A A . 44 ILE HG23 1 1
14 14975 1 1 44 ILE N N -5.934 -2.525 1.804 1.00 . A A . 44 ILE N 1 1
14 14976 1 1 44 ILE O O -5.459 0.537 2.266 1.00 . A A . 44 ILE O 1 1
14 14977 1 1 45 MET C C -8.274 2.436 2.622 1.00 . A A . 45 MET C 1 1
14 14978 1 1 45 MET CA C -7.946 1.484 1.479 1.00 . A A . 45 MET CA 1 1
14 14979 1 1 45 MET CB C -9.112 1.431 0.492 1.00 . A A . 45 MET CB 1 1
14 14980 1 1 45 MET CE C -10.383 2.224 -2.365 1.00 . A A . 45 MET CE 1 1
14 14981 1 1 45 MET CG C -8.827 0.587 -0.741 1.00 . A A . 45 MET CG 1 1
14 14982 1 1 45 MET H H -8.383 -0.505 2.054 1.00 . A A . 45 MET H 1 1
14 14983 1 1 45 MET HA H -7.066 1.842 0.966 1.00 . A A . 45 MET HA 1 1
14 14984 1 1 45 MET HB2 H -9.973 1.017 0.996 1.00 . A A . 45 MET HB2 1 1
14 14985 1 1 45 MET HB3 H -9.343 2.435 0.170 1.00 . A A . 45 MET HB3 1 1
14 14986 1 1 45 MET HE1 H -9.456 2.556 -2.811 1.00 . A A . 45 MET HE1 1 1
14 14987 1 1 45 MET HE2 H -10.605 2.824 -1.498 1.00 . A A . 45 MET HE2 1 1
14 14988 1 1 45 MET HE3 H -11.185 2.323 -3.082 1.00 . A A . 45 MET HE3 1 1
14 14989 1 1 45 MET HG2 H -7.983 1.005 -1.268 1.00 . A A . 45 MET HG2 1 1
14 14990 1 1 45 MET HG3 H -8.588 -0.417 -0.422 1.00 . A A . 45 MET HG3 1 1
14 14991 1 1 45 MET N N -7.655 0.151 1.992 1.00 . A A . 45 MET N 1 1
14 14992 1 1 45 MET O O -8.744 3.551 2.403 1.00 . A A . 45 MET O 1 1
14 14993 1 1 45 MET SD S -10.223 0.508 -1.878 1.00 . A A . 45 MET SD 1 1
14 14994 1 1 46 LEU C C -7.089 3.747 5.231 1.00 . A A . 46 LEU C 1 1
14 14995 1 1 46 LEU CA C -8.252 2.786 5.030 1.00 . A A . 46 LEU CA 1 1
14 14996 1 1 46 LEU CB C -8.405 1.890 6.264 1.00 . A A . 46 LEU CB 1 1
14 14997 1 1 46 LEU CD1 C -9.487 -0.065 7.396 1.00 . A A . 46 LEU CD1 1 1
14 14998 1 1 46 LEU CD2 C -10.890 1.559 6.111 1.00 . A A . 46 LEU CD2 1 1
14 14999 1 1 46 LEU CG C -9.537 0.863 6.192 1.00 . A A . 46 LEU CG 1 1
14 15000 1 1 46 LEU H H -7.664 1.075 3.942 1.00 . A A . 46 LEU H 1 1
14 15001 1 1 46 LEU HA H -9.158 3.354 4.885 1.00 . A A . 46 LEU HA 1 1
14 15002 1 1 46 LEU HB2 H -7.476 1.360 6.413 1.00 . A A . 46 LEU HB2 1 1
14 15003 1 1 46 LEU HB3 H -8.579 2.523 7.122 1.00 . A A . 46 LEU HB3 1 1
14 15004 1 1 46 LEU HD11 H -8.530 -0.566 7.425 1.00 . A A . 46 LEU HD11 1 1
14 15005 1 1 46 LEU HD12 H -10.275 -0.800 7.319 1.00 . A A . 46 LEU HD12 1 1
14 15006 1 1 46 LEU HD13 H -9.618 0.510 8.301 1.00 . A A . 46 LEU HD13 1 1
14 15007 1 1 46 LEU HD21 H -10.933 2.159 5.215 1.00 . A A . 46 LEU HD21 1 1
14 15008 1 1 46 LEU HD22 H -11.020 2.193 6.975 1.00 . A A . 46 LEU HD22 1 1
14 15009 1 1 46 LEU HD23 H -11.674 0.817 6.087 1.00 . A A . 46 LEU HD23 1 1
14 15010 1 1 46 LEU HG H -9.414 0.261 5.302 1.00 . A A . 46 LEU HG 1 1
14 15011 1 1 46 LEU N N -8.025 1.978 3.841 1.00 . A A . 46 LEU N 1 1
14 15012 1 1 46 LEU O O -5.970 3.320 5.506 1.00 . A A . 46 LEU O 1 1
14 15013 1 1 47 GLU C C -5.660 6.043 6.582 1.00 . A A . 47 GLU C 1 1
14 15014 1 1 47 GLU CA C -6.328 6.066 5.204 1.00 . A A . 47 GLU CA 1 1
14 15015 1 1 47 GLU CB C -6.940 7.440 4.925 1.00 . A A . 47 GLU CB 1 1
14 15016 1 1 47 GLU CD C -6.617 9.930 4.784 1.00 . A A . 47 GLU CD 1 1
14 15017 1 1 47 GLU CG C -5.964 8.594 5.058 1.00 . A A . 47 GLU CG 1 1
14 15018 1 1 47 GLU H H -8.293 5.318 4.940 1.00 . A A . 47 GLU H 1 1
14 15019 1 1 47 GLU HA H -5.580 5.857 4.451 1.00 . A A . 47 GLU HA 1 1
14 15020 1 1 47 GLU HB2 H -7.331 7.448 3.920 1.00 . A A . 47 GLU HB2 1 1
14 15021 1 1 47 GLU HB3 H -7.751 7.605 5.618 1.00 . A A . 47 GLU HB3 1 1
14 15022 1 1 47 GLU HG2 H -5.569 8.601 6.062 1.00 . A A . 47 GLU HG2 1 1
14 15023 1 1 47 GLU HG3 H -5.157 8.454 4.354 1.00 . A A . 47 GLU HG3 1 1
14 15024 1 1 47 GLU N N -7.362 5.039 5.103 1.00 . A A . 47 GLU N 1 1
14 15025 1 1 47 GLU O O -4.470 6.330 6.712 1.00 . A A . 47 GLU O 1 1
14 15026 1 1 47 GLU OE1 O -7.751 10.150 5.263 1.00 . A A . 47 GLU OE1 1 1
14 15027 1 1 47 GLU OE2 O -6.012 10.759 4.078 1.00 . A A . 47 GLU OE2 1 1
14 15028 1 1 48 ALA C C -4.856 4.488 9.096 1.00 . A A . 48 ALA C 1 1
14 15029 1 1 48 ALA CA C -5.902 5.598 8.962 1.00 . A A . 48 ALA CA 1 1
14 15030 1 1 48 ALA CB C -7.039 5.376 9.947 1.00 . A A . 48 ALA CB 1 1
14 15031 1 1 48 ALA H H -7.366 5.453 7.437 1.00 . A A . 48 ALA H 1 1
14 15032 1 1 48 ALA HA H -5.438 6.546 9.194 1.00 . A A . 48 ALA HA 1 1
14 15033 1 1 48 ALA HB1 H -7.774 6.160 9.833 1.00 . A A . 48 ALA HB1 1 1
14 15034 1 1 48 ALA HB2 H -6.650 5.391 10.955 1.00 . A A . 48 ALA HB2 1 1
14 15035 1 1 48 ALA HB3 H -7.500 4.420 9.753 1.00 . A A . 48 ALA HB3 1 1
14 15036 1 1 48 ALA N N -6.424 5.675 7.602 1.00 . A A . 48 ALA N 1 1
14 15037 1 1 48 ALA O O -4.000 4.531 9.979 1.00 . A A . 48 ALA O 1 1
14 15038 1 1 49 GLU C C -3.192 2.266 6.979 1.00 . A A . 49 GLU C 1 1
14 15039 1 1 49 GLU CA C -4.024 2.356 8.255 1.00 . A A . 49 GLU CA 1 1
14 15040 1 1 49 GLU CB C -4.830 1.067 8.461 1.00 . A A . 49 GLU CB 1 1
14 15041 1 1 49 GLU CD C -6.355 -0.260 9.996 1.00 . A A . 49 GLU CD 1 1
14 15042 1 1 49 GLU CG C -5.507 0.986 9.821 1.00 . A A . 49 GLU CG 1 1
14 15043 1 1 49 GLU H H -5.587 3.555 7.483 1.00 . A A . 49 GLU H 1 1
14 15044 1 1 49 GLU HA H -3.360 2.494 9.094 1.00 . A A . 49 GLU HA 1 1
14 15045 1 1 49 GLU HB2 H -5.593 1.011 7.700 1.00 . A A . 49 GLU HB2 1 1
14 15046 1 1 49 GLU HB3 H -4.167 0.220 8.359 1.00 . A A . 49 GLU HB3 1 1
14 15047 1 1 49 GLU HG2 H -4.748 0.991 10.586 1.00 . A A . 49 GLU HG2 1 1
14 15048 1 1 49 GLU HG3 H -6.140 1.853 9.940 1.00 . A A . 49 GLU HG3 1 1
14 15049 1 1 49 GLU N N -4.924 3.503 8.206 1.00 . A A . 49 GLU N 1 1
14 15050 1 1 49 GLU O O -2.685 1.200 6.628 1.00 . A A . 49 GLU O 1 1
14 15051 1 1 49 GLU OE1 O -5.823 -1.378 9.849 1.00 . A A . 49 GLU OE1 1 1
14 15052 1 1 49 GLU OE2 O -7.556 -0.123 10.312 1.00 . A A . 49 GLU OE2 1 1
14 15053 1 1 50 ALA C C -0.879 4.011 5.303 1.00 . A A . 50 ALA C 1 1
14 15054 1 1 50 ALA CA C -2.276 3.441 5.060 1.00 . A A . 50 ALA CA 1 1
14 15055 1 1 50 ALA CB C -3.014 4.259 4.011 1.00 . A A . 50 ALA CB 1 1
14 15056 1 1 50 ALA H H -3.460 4.217 6.631 1.00 . A A . 50 ALA H 1 1
14 15057 1 1 50 ALA HA H -2.181 2.430 4.690 1.00 . A A . 50 ALA HA 1 1
14 15058 1 1 50 ALA HB1 H -2.481 4.202 3.075 1.00 . A A . 50 ALA HB1 1 1
14 15059 1 1 50 ALA HB2 H -3.074 5.290 4.331 1.00 . A A . 50 ALA HB2 1 1
14 15060 1 1 50 ALA HB3 H -4.011 3.863 3.884 1.00 . A A . 50 ALA HB3 1 1
14 15061 1 1 50 ALA N N -3.044 3.395 6.295 1.00 . A A . 50 ALA N 1 1
14 15062 1 1 50 ALA O O -0.507 4.302 6.440 1.00 . A A . 50 ALA O 1 1
14 15063 1 1 51 ARG C C 1.536 5.637 3.160 1.00 . A A . 51 ARG C 1 1
14 15064 1 1 51 ARG CA C 1.240 4.709 4.331 1.00 . A A . 51 ARG CA 1 1
14 15065 1 1 51 ARG CB C 2.278 3.577 4.381 1.00 . A A . 51 ARG CB 1 1
14 15066 1 1 51 ARG CD C 3.254 1.524 3.278 1.00 . A A . 51 ARG CD 1 1
14 15067 1 1 51 ARG CG C 2.130 2.554 3.262 1.00 . A A . 51 ARG CG 1 1
14 15068 1 1 51 ARG CZ C 3.823 0.015 1.397 1.00 . A A . 51 ARG CZ 1 1
14 15069 1 1 51 ARG H H -0.460 3.921 3.348 1.00 . A A . 51 ARG H 1 1
14 15070 1 1 51 ARG HA H 1.301 5.278 5.248 1.00 . A A . 51 ARG HA 1 1
14 15071 1 1 51 ARG HB2 H 3.266 4.008 4.315 1.00 . A A . 51 ARG HB2 1 1
14 15072 1 1 51 ARG HB3 H 2.183 3.061 5.327 1.00 . A A . 51 ARG HB3 1 1
14 15073 1 1 51 ARG HD2 H 4.173 2.009 2.985 1.00 . A A . 51 ARG HD2 1 1
14 15074 1 1 51 ARG HD3 H 3.354 1.137 4.281 1.00 . A A . 51 ARG HD3 1 1
14 15075 1 1 51 ARG HE H 2.136 -0.058 2.467 1.00 . A A . 51 ARG HE 1 1
14 15076 1 1 51 ARG HG2 H 1.188 2.043 3.378 1.00 . A A . 51 ARG HG2 1 1
14 15077 1 1 51 ARG HG3 H 2.144 3.072 2.312 1.00 . A A . 51 ARG HG3 1 1
14 15078 1 1 51 ARG HH11 H 5.300 1.331 1.869 1.00 . A A . 51 ARG HH11 1 1
14 15079 1 1 51 ARG HH12 H 5.618 0.295 0.509 1.00 . A A . 51 ARG HH12 1 1
14 15080 1 1 51 ARG HH21 H 2.605 -1.450 0.718 1.00 . A A . 51 ARG HH21 1 1
14 15081 1 1 51 ARG HH22 H 4.102 -1.277 -0.151 1.00 . A A . 51 ARG HH22 1 1
14 15082 1 1 51 ARG N N -0.110 4.167 4.232 1.00 . A A . 51 ARG N 1 1
14 15083 1 1 51 ARG NE N 2.990 0.411 2.362 1.00 . A A . 51 ARG NE 1 1
14 15084 1 1 51 ARG NH1 N 5.007 0.587 1.249 1.00 . A A . 51 ARG NH1 1 1
14 15085 1 1 51 ARG NH2 N 3.481 -0.988 0.601 1.00 . A A . 51 ARG NH2 1 1
14 15086 1 1 51 ARG O O 1.031 5.438 2.054 1.00 . A A . 51 ARG O 1 1
14 15087 1 1 52 SER C C 4.129 7.166 1.846 1.00 . A A . 52 SER C 1 1
14 15088 1 1 52 SER CA C 2.767 7.574 2.376 1.00 . A A . 52 SER CA 1 1
14 15089 1 1 52 SER CB C 2.808 9.003 2.908 1.00 . A A . 52 SER CB 1 1
14 15090 1 1 52 SER H H 2.634 6.818 4.345 1.00 . A A . 52 SER H 1 1
14 15091 1 1 52 SER HA H 2.050 7.522 1.574 1.00 . A A . 52 SER HA 1 1
14 15092 1 1 52 SER HB2 H 1.803 9.329 3.087 1.00 . A A . 52 SER HB2 1 1
14 15093 1 1 52 SER HB3 H 3.361 9.021 3.828 1.00 . A A . 52 SER HB3 1 1
14 15094 1 1 52 SER HG H 2.721 10.430 1.556 1.00 . A A . 52 SER HG 1 1
14 15095 1 1 52 SER N N 2.333 6.663 3.417 1.00 . A A . 52 SER N 1 1
14 15096 1 1 52 SER O O 4.906 6.521 2.541 1.00 . A A . 52 SER O 1 1
14 15097 1 1 52 SER OG O 3.413 9.899 1.987 1.00 . A A . 52 SER OG 1 1
14 15098 1 1 53 LEU C C 6.845 7.942 0.531 1.00 . A A . 53 LEU C 1 1
14 15099 1 1 53 LEU CA C 5.650 7.198 -0.054 1.00 . A A . 53 LEU CA 1 1
14 15100 1 1 53 LEU CB C 5.548 7.494 -1.551 1.00 . A A . 53 LEU CB 1 1
14 15101 1 1 53 LEU CD1 C 4.505 7.066 -3.777 1.00 . A A . 53 LEU CD1 1 1
14 15102 1 1 53 LEU CD2 C 4.818 5.176 -2.174 1.00 . A A . 53 LEU CD2 1 1
14 15103 1 1 53 LEU CG C 4.520 6.661 -2.314 1.00 . A A . 53 LEU CG 1 1
14 15104 1 1 53 LEU H H 3.767 8.158 0.163 1.00 . A A . 53 LEU H 1 1
14 15105 1 1 53 LEU HA H 5.798 6.138 0.085 1.00 . A A . 53 LEU HA 1 1
14 15106 1 1 53 LEU HB2 H 5.290 8.538 -1.672 1.00 . A A . 53 LEU HB2 1 1
14 15107 1 1 53 LEU HB3 H 6.517 7.326 -1.998 1.00 . A A . 53 LEU HB3 1 1
14 15108 1 1 53 LEU HD11 H 3.778 6.470 -4.310 1.00 . A A . 53 LEU HD11 1 1
14 15109 1 1 53 LEU HD12 H 5.484 6.906 -4.203 1.00 . A A . 53 LEU HD12 1 1
14 15110 1 1 53 LEU HD13 H 4.243 8.110 -3.857 1.00 . A A . 53 LEU HD13 1 1
14 15111 1 1 53 LEU HD21 H 4.808 4.902 -1.129 1.00 . A A . 53 LEU HD21 1 1
14 15112 1 1 53 LEU HD22 H 5.791 4.962 -2.594 1.00 . A A . 53 LEU HD22 1 1
14 15113 1 1 53 LEU HD23 H 4.066 4.609 -2.701 1.00 . A A . 53 LEU HD23 1 1
14 15114 1 1 53 LEU HG H 3.536 6.847 -1.905 1.00 . A A . 53 LEU HG 1 1
14 15115 1 1 53 LEU N N 4.412 7.571 0.623 1.00 . A A . 53 LEU N 1 1
14 15116 1 1 53 LEU O O 7.986 7.494 0.417 1.00 . A A . 53 LEU O 1 1
14 15117 1 1 54 ASP C C 7.674 9.804 3.231 1.00 . A A . 54 ASP C 1 1
14 15118 1 1 54 ASP CA C 7.640 9.907 1.708 1.00 . A A . 54 ASP CA 1 1
14 15119 1 1 54 ASP CB C 7.439 11.362 1.273 1.00 . A A . 54 ASP CB 1 1
14 15120 1 1 54 ASP CG C 8.590 12.264 1.674 1.00 . A A . 54 ASP CG 1 1
14 15121 1 1 54 ASP H H 5.642 9.359 1.259 1.00 . A A . 54 ASP H 1 1
14 15122 1 1 54 ASP HA H 8.579 9.549 1.314 1.00 . A A . 54 ASP HA 1 1
14 15123 1 1 54 ASP HB2 H 7.339 11.397 0.198 1.00 . A A . 54 ASP HB2 1 1
14 15124 1 1 54 ASP HB3 H 6.535 11.742 1.724 1.00 . A A . 54 ASP HB3 1 1
14 15125 1 1 54 ASP N N 6.577 9.075 1.160 1.00 . A A . 54 ASP N 1 1
14 15126 1 1 54 ASP O O 8.618 10.251 3.882 1.00 . A A . 54 ASP O 1 1
14 15127 1 1 54 ASP OD1 O 9.717 12.053 1.178 1.00 . A A . 54 ASP OD1 1 1
14 15128 1 1 54 ASP OD2 O 8.370 13.200 2.469 1.00 . A A . 54 ASP OD2 1 1
14 15129 1 1 55 ALA C C 6.841 7.677 5.734 1.00 . A A . 55 ALA C 1 1
14 15130 1 1 55 ALA CA C 6.523 9.086 5.243 1.00 . A A . 55 ALA CA 1 1
14 15131 1 1 55 ALA CB C 5.129 9.503 5.681 1.00 . A A . 55 ALA CB 1 1
14 15132 1 1 55 ALA H H 5.963 8.773 3.228 1.00 . A A . 55 ALA H 1 1
14 15133 1 1 55 ALA HA H 7.230 9.774 5.683 1.00 . A A . 55 ALA HA 1 1
14 15134 1 1 55 ALA HB1 H 4.915 10.493 5.302 1.00 . A A . 55 ALA HB1 1 1
14 15135 1 1 55 ALA HB2 H 5.080 9.513 6.759 1.00 . A A . 55 ALA HB2 1 1
14 15136 1 1 55 ALA HB3 H 4.405 8.804 5.293 1.00 . A A . 55 ALA HB3 1 1
14 15137 1 1 55 ALA N N 6.648 9.185 3.796 1.00 . A A . 55 ALA N 1 1
14 15138 1 1 55 ALA O O 6.431 7.283 6.827 1.00 . A A . 55 ALA O 1 1
14 15139 1 1 56 GLU C C 9.350 5.669 6.044 1.00 . A A . 56 GLU C 1 1
14 15140 1 1 56 GLU CA C 8.007 5.592 5.330 1.00 . A A . 56 GLU CA 1 1
14 15141 1 1 56 GLU CB C 8.109 4.658 4.123 1.00 . A A . 56 GLU CB 1 1
14 15142 1 1 56 GLU CD C 6.864 3.287 2.417 1.00 . A A . 56 GLU CD 1 1
14 15143 1 1 56 GLU CG C 6.781 4.400 3.436 1.00 . A A . 56 GLU CG 1 1
14 15144 1 1 56 GLU H H 7.833 7.266 4.050 1.00 . A A . 56 GLU H 1 1
14 15145 1 1 56 GLU HA H 7.270 5.200 6.017 1.00 . A A . 56 GLU HA 1 1
14 15146 1 1 56 GLU HB2 H 8.780 5.098 3.401 1.00 . A A . 56 GLU HB2 1 1
14 15147 1 1 56 GLU HB3 H 8.513 3.710 4.445 1.00 . A A . 56 GLU HB3 1 1
14 15148 1 1 56 GLU HG2 H 6.050 4.130 4.183 1.00 . A A . 56 GLU HG2 1 1
14 15149 1 1 56 GLU HG3 H 6.465 5.303 2.934 1.00 . A A . 56 GLU HG3 1 1
14 15150 1 1 56 GLU N N 7.573 6.921 4.928 1.00 . A A . 56 GLU N 1 1
14 15151 1 1 56 GLU O O 9.885 6.763 6.246 1.00 . A A . 56 GLU O 1 1
14 15152 1 1 56 GLU OE1 O 7.317 3.539 1.284 1.00 . A A . 56 GLU OE1 1 1
14 15153 1 1 56 GLU OE2 O 6.484 2.148 2.750 1.00 . A A . 56 GLU OE2 1 1
14 15154 1 1 57 ALA C C 10.992 4.890 8.583 1.00 . A A . 57 ALA C 1 1
14 15155 1 1 57 ALA CA C 11.146 4.389 7.145 1.00 . A A . 57 ALA CA 1 1
14 15156 1 1 57 ALA CB C 12.270 5.126 6.422 1.00 . A A . 57 ALA CB 1 1
14 15157 1 1 57 ALA H H 9.405 3.675 6.180 1.00 . A A . 57 ALA H 1 1
14 15158 1 1 57 ALA HA H 11.409 3.338 7.180 1.00 . A A . 57 ALA HA 1 1
14 15159 1 1 57 ALA HB1 H 12.342 4.765 5.406 1.00 . A A . 57 ALA HB1 1 1
14 15160 1 1 57 ALA HB2 H 13.204 4.946 6.932 1.00 . A A . 57 ALA HB2 1 1
14 15161 1 1 57 ALA HB3 H 12.062 6.186 6.416 1.00 . A A . 57 ALA HB3 1 1
14 15162 1 1 57 ALA N N 9.883 4.498 6.411 1.00 . A A . 57 ALA N 1 1
14 15163 1 1 57 ALA O O 10.175 5.768 8.866 1.00 . A A . 57 ALA O 1 1
14 15164 1 1 58 PRO C C 12.160 6.141 11.157 1.00 . A A . 58 PRO C 1 1
14 15165 1 1 58 PRO CA C 11.705 4.703 10.934 1.00 . A A . 58 PRO CA 1 1
14 15166 1 1 58 PRO CB C 12.665 3.729 11.627 1.00 . A A . 58 PRO CB 1 1
14 15167 1 1 58 PRO CD C 12.698 3.208 9.298 1.00 . A A . 58 PRO CD 1 1
14 15168 1 1 58 PRO CG C 12.839 2.605 10.666 1.00 . A A . 58 PRO CG 1 1
14 15169 1 1 58 PRO HA H 10.712 4.579 11.344 1.00 . A A . 58 PRO HA 1 1
14 15170 1 1 58 PRO HB2 H 13.601 4.229 11.826 1.00 . A A . 58 PRO HB2 1 1
14 15171 1 1 58 PRO HB3 H 12.228 3.390 12.555 1.00 . A A . 58 PRO HB3 1 1
14 15172 1 1 58 PRO HD2 H 13.650 3.582 8.947 1.00 . A A . 58 PRO HD2 1 1
14 15173 1 1 58 PRO HD3 H 12.294 2.485 8.604 1.00 . A A . 58 PRO HD3 1 1
14 15174 1 1 58 PRO HG2 H 13.821 2.168 10.785 1.00 . A A . 58 PRO HG2 1 1
14 15175 1 1 58 PRO HG3 H 12.074 1.862 10.829 1.00 . A A . 58 PRO HG3 1 1
14 15176 1 1 58 PRO N N 11.750 4.307 9.523 1.00 . A A . 58 PRO N 1 1
14 15177 1 1 58 PRO O O 13.358 6.428 11.218 1.00 . A A . 58 PRO O 1 1
14 15178 1 1 59 ALA C C 11.904 8.564 13.011 1.00 . A A . 59 ALA C 1 1
14 15179 1 1 59 ALA CA C 11.471 8.441 11.558 1.00 . A A . 59 ALA CA 1 1
14 15180 1 1 59 ALA CB C 10.250 9.307 11.284 1.00 . A A . 59 ALA CB 1 1
14 15181 1 1 59 ALA H H 10.272 6.770 11.061 1.00 . A A . 59 ALA H 1 1
14 15182 1 1 59 ALA HA H 12.278 8.775 10.920 1.00 . A A . 59 ALA HA 1 1
14 15183 1 1 59 ALA HB1 H 9.959 9.198 10.251 1.00 . A A . 59 ALA HB1 1 1
14 15184 1 1 59 ALA HB2 H 10.490 10.341 11.483 1.00 . A A . 59 ALA HB2 1 1
14 15185 1 1 59 ALA HB3 H 9.436 8.996 11.923 1.00 . A A . 59 ALA HB3 1 1
14 15186 1 1 59 ALA N N 11.193 7.046 11.240 1.00 . A A . 59 ALA N 1 1
14 15187 1 1 59 ALA O O 12.778 9.362 13.351 1.00 . A A . 59 ALA O 1 1
14 15188 1 1 60 GLN C C 12.971 6.821 15.307 1.00 . A A . 60 GLN C 1 1
14 15189 1 1 60 GLN CA C 11.689 7.645 15.250 1.00 . A A . 60 GLN CA 1 1
14 15190 1 1 60 GLN CB C 10.585 6.958 16.060 1.00 . A A . 60 GLN CB 1 1
14 15191 1 1 60 GLN CD C 10.543 8.229 18.254 1.00 . A A . 60 GLN CD 1 1
14 15192 1 1 60 GLN CG C 10.839 6.912 17.562 1.00 . A A . 60 GLN CG 1 1
14 15193 1 1 60 GLN H H 10.525 7.230 13.541 1.00 . A A . 60 GLN H 1 1
14 15194 1 1 60 GLN HA H 11.875 8.634 15.645 1.00 . A A . 60 GLN HA 1 1
14 15195 1 1 60 GLN HB2 H 9.656 7.482 15.895 1.00 . A A . 60 GLN HB2 1 1
14 15196 1 1 60 GLN HB3 H 10.480 5.943 15.706 1.00 . A A . 60 GLN HB3 1 1
14 15197 1 1 60 GLN HE21 H 8.654 7.669 18.528 1.00 . A A . 60 GLN HE21 1 1
14 15198 1 1 60 GLN HE22 H 9.076 9.235 19.145 1.00 . A A . 60 GLN HE22 1 1
14 15199 1 1 60 GLN HG2 H 10.209 6.151 17.995 1.00 . A A . 60 GLN HG2 1 1
14 15200 1 1 60 GLN HG3 H 11.877 6.659 17.729 1.00 . A A . 60 GLN HG3 1 1
14 15201 1 1 60 GLN N N 11.278 7.764 13.861 1.00 . A A . 60 GLN N 1 1
14 15202 1 1 60 GLN NE2 N 9.303 8.398 18.684 1.00 . A A . 60 GLN NE2 1 1
14 15203 1 1 60 GLN O O 13.018 5.728 14.741 1.00 . A A . 60 GLN O 1 1
14 15204 1 1 60 GLN OE1 O 11.416 9.087 18.401 1.00 . A A . 60 GLN OE1 1 1
14 15205 1 1 61 PRO C C 15.192 5.225 16.575 1.00 . A A . 61 PRO C 1 1
14 15206 1 1 61 PRO CA C 15.322 6.655 16.056 1.00 . A A . 61 PRO CA 1 1
14 15207 1 1 61 PRO CB C 16.124 7.516 17.046 1.00 . A A . 61 PRO CB 1 1
14 15208 1 1 61 PRO CD C 14.045 8.625 16.666 1.00 . A A . 61 PRO CD 1 1
14 15209 1 1 61 PRO CG C 15.128 8.426 17.682 1.00 . A A . 61 PRO CG 1 1
14 15210 1 1 61 PRO HA H 15.827 6.640 15.100 1.00 . A A . 61 PRO HA 1 1
14 15211 1 1 61 PRO HB2 H 16.596 6.877 17.778 1.00 . A A . 61 PRO HB2 1 1
14 15212 1 1 61 PRO HB3 H 16.878 8.073 16.511 1.00 . A A . 61 PRO HB3 1 1
14 15213 1 1 61 PRO HD2 H 13.101 8.816 17.155 1.00 . A A . 61 PRO HD2 1 1
14 15214 1 1 61 PRO HD3 H 14.298 9.432 15.994 1.00 . A A . 61 PRO HD3 1 1
14 15215 1 1 61 PRO HG2 H 14.727 7.966 18.574 1.00 . A A . 61 PRO HG2 1 1
14 15216 1 1 61 PRO HG3 H 15.593 9.369 17.922 1.00 . A A . 61 PRO HG3 1 1
14 15217 1 1 61 PRO N N 14.025 7.338 15.961 1.00 . A A . 61 PRO N 1 1
14 15218 1 1 61 PRO O O 14.827 4.998 17.732 1.00 . A A . 61 PRO O 1 1
14 15219 1 1 62 SER C C 16.747 2.271 16.335 1.00 . A A . 62 SER C 1 1
14 15220 1 1 62 SER CA C 15.369 2.861 16.061 1.00 . A A . 62 SER CA 1 1
14 15221 1 1 62 SER CB C 14.670 2.089 14.936 1.00 . A A . 62 SER CB 1 1
14 15222 1 1 62 SER H H 15.770 4.507 14.800 1.00 . A A . 62 SER H 1 1
14 15223 1 1 62 SER HA H 14.773 2.789 16.959 1.00 . A A . 62 SER HA 1 1
14 15224 1 1 62 SER HB2 H 13.721 2.557 14.721 1.00 . A A . 62 SER HB2 1 1
14 15225 1 1 62 SER HB3 H 15.289 2.110 14.051 1.00 . A A . 62 SER HB3 1 1
14 15226 1 1 62 SER HG H 14.534 0.169 14.526 1.00 . A A . 62 SER HG 1 1
14 15227 1 1 62 SER N N 15.479 4.264 15.708 1.00 . A A . 62 SER N 1 1
14 15228 1 1 62 SER O O 17.622 2.271 15.463 1.00 . A A . 62 SER O 1 1
14 15229 1 1 62 SER OG O 14.439 0.736 15.304 1.00 . A A . 62 SER OG 1 1
14 15230 1 1 63 LEU C C 18.192 -0.254 17.333 1.00 . A A . 63 LEU C 1 1
14 15231 1 1 63 LEU CA C 18.178 1.143 17.942 1.00 . A A . 63 LEU CA 1 1
14 15232 1 1 63 LEU CB C 18.272 1.079 19.473 1.00 . A A . 63 LEU CB 1 1
14 15233 1 1 63 LEU CD1 C 19.625 1.248 21.572 1.00 . A A . 63 LEU CD1 1 1
14 15234 1 1 63 LEU CD2 C 20.442 -0.194 19.715 1.00 . A A . 63 LEU CD2 1 1
14 15235 1 1 63 LEU CG C 19.688 1.080 20.064 1.00 . A A . 63 LEU CG 1 1
14 15236 1 1 63 LEU H H 16.227 1.894 18.221 1.00 . A A . 63 LEU H 1 1
14 15237 1 1 63 LEU HA H 19.007 1.714 17.550 1.00 . A A . 63 LEU HA 1 1
14 15238 1 1 63 LEU HB2 H 17.741 1.929 19.877 1.00 . A A . 63 LEU HB2 1 1
14 15239 1 1 63 LEU HB3 H 17.772 0.180 19.803 1.00 . A A . 63 LEU HB3 1 1
14 15240 1 1 63 LEU HD11 H 20.625 1.218 21.979 1.00 . A A . 63 LEU HD11 1 1
14 15241 1 1 63 LEU HD12 H 19.038 0.447 21.998 1.00 . A A . 63 LEU HD12 1 1
14 15242 1 1 63 LEU HD13 H 19.168 2.196 21.809 1.00 . A A . 63 LEU HD13 1 1
14 15243 1 1 63 LEU HD21 H 21.426 -0.162 20.160 1.00 . A A . 63 LEU HD21 1 1
14 15244 1 1 63 LEU HD22 H 20.536 -0.276 18.642 1.00 . A A . 63 LEU HD22 1 1
14 15245 1 1 63 LEU HD23 H 19.902 -1.049 20.095 1.00 . A A . 63 LEU HD23 1 1
14 15246 1 1 63 LEU HG H 20.237 1.917 19.659 1.00 . A A . 63 LEU HG 1 1
14 15247 1 1 63 LEU N N 16.942 1.802 17.559 1.00 . A A . 63 LEU N 1 1
14 15248 1 1 63 LEU O O 17.248 -1.025 17.518 1.00 . A A . 63 LEU O 1 1
14 15249 1 1 64 GLU C C 19.563 -3.005 16.819 1.00 . A A . 64 GLU C 1 1
14 15250 1 1 64 GLU CA C 19.291 -1.840 15.885 1.00 . A A . 64 GLU CA 1 1
14 15251 1 1 64 GLU CB C 20.338 -1.830 14.778 1.00 . A A . 64 GLU CB 1 1
14 15252 1 1 64 GLU CD C 20.669 -1.592 12.314 1.00 . A A . 64 GLU CD 1 1
14 15253 1 1 64 GLU CG C 19.899 -1.111 13.521 1.00 . A A . 64 GLU CG 1 1
14 15254 1 1 64 GLU H H 19.999 0.052 16.520 1.00 . A A . 64 GLU H 1 1
14 15255 1 1 64 GLU HA H 18.324 -1.992 15.434 1.00 . A A . 64 GLU HA 1 1
14 15256 1 1 64 GLU HB2 H 21.231 -1.349 15.147 1.00 . A A . 64 GLU HB2 1 1
14 15257 1 1 64 GLU HB3 H 20.575 -2.851 14.516 1.00 . A A . 64 GLU HB3 1 1
14 15258 1 1 64 GLU HG2 H 18.847 -1.295 13.362 1.00 . A A . 64 GLU HG2 1 1
14 15259 1 1 64 GLU HG3 H 20.068 -0.052 13.643 1.00 . A A . 64 GLU HG3 1 1
14 15260 1 1 64 GLU N N 19.239 -0.573 16.589 1.00 . A A . 64 GLU N 1 1
14 15261 1 1 64 GLU O O 20.401 -2.926 17.719 1.00 . A A . 64 GLU O 1 1
14 15262 1 1 64 GLU OE1 O 20.259 -2.613 11.723 1.00 . A A . 64 GLU OE1 1 1
14 15263 1 1 64 GLU OE2 O 21.695 -0.975 11.966 1.00 . A A . 64 GLU OE2 1 1
14 15264 1 1 65 HIS C C 18.688 -6.484 16.351 1.00 . A A . 65 HIS C 1 1
14 15265 1 1 65 HIS CA C 19.051 -5.336 17.285 1.00 . A A . 65 HIS CA 1 1
14 15266 1 1 65 HIS CB C 18.239 -5.409 18.589 1.00 . A A . 65 HIS CB 1 1
14 15267 1 1 65 HIS CD2 C 15.985 -4.134 18.391 1.00 . A A . 65 HIS CD2 1 1
14 15268 1 1 65 HIS CE1 C 14.660 -5.859 18.168 1.00 . A A . 65 HIS CE1 1 1
14 15269 1 1 65 HIS CG C 16.757 -5.247 18.420 1.00 . A A . 65 HIS CG 1 1
14 15270 1 1 65 HIS H H 18.085 -4.014 15.951 1.00 . A A . 65 HIS H 1 1
14 15271 1 1 65 HIS HA H 20.106 -5.401 17.519 1.00 . A A . 65 HIS HA 1 1
14 15272 1 1 65 HIS HB2 H 18.411 -6.366 19.054 1.00 . A A . 65 HIS HB2 1 1
14 15273 1 1 65 HIS HB3 H 18.582 -4.630 19.253 1.00 . A A . 65 HIS HB3 1 1
14 15274 1 1 65 HIS HD1 H 16.147 -7.266 18.267 1.00 . A A . 65 HIS HD1 1 1
14 15275 1 1 65 HIS HD2 H 16.331 -3.113 18.474 1.00 . A A . 65 HIS HD2 1 1
14 15276 1 1 65 HIS HE1 H 13.776 -6.468 18.045 1.00 . A A . 65 HIS HE1 1 1
14 15277 1 1 65 HIS HE2 H 13.891 -3.980 18.422 1.00 . A A . 65 HIS HE2 1 1
14 15278 1 1 65 HIS N N 18.824 -4.076 16.597 1.00 . A A . 65 HIS N 1 1
14 15279 1 1 65 HIS ND1 N 15.894 -6.309 18.278 1.00 . A A . 65 HIS ND1 1 1
14 15280 1 1 65 HIS NE2 N 14.683 -4.542 18.234 1.00 . A A . 65 HIS NE2 1 1
14 15281 1 1 65 HIS O O 18.206 -7.528 16.785 1.00 . A A . 65 HIS O 1 1
14 15282 1 1 66 HIS C C 19.276 -8.596 14.293 1.00 . A A . 66 HIS C 1 1
14 15283 1 1 66 HIS CA C 18.583 -7.260 14.038 1.00 . A A . 66 HIS CA 1 1
14 15284 1 1 66 HIS CB C 18.892 -6.736 12.619 1.00 . A A . 66 HIS CB 1 1
14 15285 1 1 66 HIS CD2 C 21.391 -7.293 12.144 1.00 . A A . 66 HIS CD2 1 1
14 15286 1 1 66 HIS CE1 C 22.130 -5.254 11.866 1.00 . A A . 66 HIS CE1 1 1
14 15287 1 1 66 HIS CG C 20.342 -6.454 12.327 1.00 . A A . 66 HIS CG 1 1
14 15288 1 1 66 HIS H H 19.421 -5.460 14.794 1.00 . A A . 66 HIS H 1 1
14 15289 1 1 66 HIS HA H 17.517 -7.417 14.120 1.00 . A A . 66 HIS HA 1 1
14 15290 1 1 66 HIS HB2 H 18.556 -7.467 11.901 1.00 . A A . 66 HIS HB2 1 1
14 15291 1 1 66 HIS HB3 H 18.342 -5.819 12.463 1.00 . A A . 66 HIS HB3 1 1
14 15292 1 1 66 HIS HD1 H 20.329 -4.338 12.190 1.00 . A A . 66 HIS HD1 1 1
14 15293 1 1 66 HIS HD2 H 21.366 -8.371 12.208 1.00 . A A . 66 HIS HD2 1 1
14 15294 1 1 66 HIS HE1 H 22.782 -4.414 11.679 1.00 . A A . 66 HIS HE1 1 1
14 15295 1 1 66 HIS HE2 H 23.342 -6.862 11.486 1.00 . A A . 66 HIS HE2 1 1
14 15296 1 1 66 HIS N N 18.951 -6.282 15.060 1.00 . A A . 66 HIS N 1 1
14 15297 1 1 66 HIS ND1 N 20.845 -5.182 12.145 1.00 . A A . 66 HIS ND1 1 1
14 15298 1 1 66 HIS NE2 N 22.489 -6.522 11.857 1.00 . A A . 66 HIS NE2 1 1
14 15299 1 1 66 HIS O O 20.441 -8.638 14.690 1.00 . A A . 66 HIS O 1 1
14 15300 1 1 67 HIS C C 19.667 -11.655 13.126 1.00 . A A . 67 HIS C 1 1
14 15301 1 1 67 HIS CA C 19.072 -11.011 14.376 1.00 . A A . 67 HIS CA 1 1
14 15302 1 1 67 HIS CB C 17.961 -11.902 14.949 1.00 . A A . 67 HIS CB 1 1
14 15303 1 1 67 HIS CD2 C 19.122 -14.225 15.164 1.00 . A A . 67 HIS CD2 1 1
14 15304 1 1 67 HIS CE1 C 18.841 -14.517 17.316 1.00 . A A . 67 HIS CE1 1 1
14 15305 1 1 67 HIS CG C 18.465 -13.138 15.639 1.00 . A A . 67 HIS CG 1 1
14 15306 1 1 67 HIS H H 17.646 -9.596 13.715 1.00 . A A . 67 HIS H 1 1
14 15307 1 1 67 HIS HA H 19.850 -10.902 15.116 1.00 . A A . 67 HIS HA 1 1
14 15308 1 1 67 HIS HB2 H 17.390 -11.333 15.667 1.00 . A A . 67 HIS HB2 1 1
14 15309 1 1 67 HIS HB3 H 17.309 -12.211 14.145 1.00 . A A . 67 HIS HB3 1 1
14 15310 1 1 67 HIS HD1 H 17.853 -12.743 17.622 1.00 . A A . 67 HIS HD1 1 1
14 15311 1 1 67 HIS HD2 H 19.418 -14.399 14.139 1.00 . A A . 67 HIS HD2 1 1
14 15312 1 1 67 HIS HE1 H 18.862 -14.947 18.307 1.00 . A A . 67 HIS HE1 1 1
14 15313 1 1 67 HIS HE2 H 19.909 -15.876 16.208 1.00 . A A . 67 HIS HE2 1 1
14 15314 1 1 67 HIS N N 18.552 -9.684 14.080 1.00 . A A . 67 HIS N 1 1
14 15315 1 1 67 HIS ND1 N 18.304 -13.356 16.989 1.00 . A A . 67 HIS ND1 1 1
14 15316 1 1 67 HIS NE2 N 19.343 -15.065 16.227 1.00 . A A . 67 HIS NE2 1 1
14 15317 1 1 67 HIS O O 18.962 -11.893 12.143 1.00 . A A . 67 HIS O 1 1
14 15318 1 1 68 HIS C C 21.734 -14.104 12.423 1.00 . A A . 68 HIS C 1 1
14 15319 1 1 68 HIS CA C 21.653 -12.618 12.093 1.00 . A A . 68 HIS CA 1 1
14 15320 1 1 68 HIS CB C 23.056 -12.028 11.877 1.00 . A A . 68 HIS CB 1 1
14 15321 1 1 68 HIS CD2 C 24.969 -13.688 11.319 1.00 . A A . 68 HIS CD2 1 1
14 15322 1 1 68 HIS CE1 C 24.694 -13.790 9.153 1.00 . A A . 68 HIS CE1 1 1
14 15323 1 1 68 HIS CG C 23.942 -12.866 11.002 1.00 . A A . 68 HIS CG 1 1
14 15324 1 1 68 HIS H H 21.477 -11.651 13.970 1.00 . A A . 68 HIS H 1 1
14 15325 1 1 68 HIS HA H 21.072 -12.491 11.192 1.00 . A A . 68 HIS HA 1 1
14 15326 1 1 68 HIS HB2 H 22.962 -11.053 11.418 1.00 . A A . 68 HIS HB2 1 1
14 15327 1 1 68 HIS HB3 H 23.542 -11.921 12.836 1.00 . A A . 68 HIS HB3 1 1
14 15328 1 1 68 HIS HD1 H 23.123 -12.466 9.094 1.00 . A A . 68 HIS HD1 1 1
14 15329 1 1 68 HIS HD2 H 25.362 -13.865 12.310 1.00 . A A . 68 HIS HD2 1 1
14 15330 1 1 68 HIS HE1 H 24.816 -14.050 8.112 1.00 . A A . 68 HIS HE1 1 1
14 15331 1 1 68 HIS HE2 H 25.951 -15.094 10.112 1.00 . A A . 68 HIS HE2 1 1
14 15332 1 1 68 HIS N N 20.964 -11.922 13.172 1.00 . A A . 68 HIS N 1 1
14 15333 1 1 68 HIS ND1 N 23.798 -12.949 9.636 1.00 . A A . 68 HIS ND1 1 1
14 15334 1 1 68 HIS NE2 N 25.420 -14.255 10.154 1.00 . A A . 68 HIS NE2 1 1
14 15335 1 1 68 HIS O O 22.456 -14.507 13.335 1.00 . A A . 68 HIS O 1 1
14 15336 1 1 69 HIS C C 21.730 -17.180 11.030 1.00 . A A . 69 HIS C 1 1
14 15337 1 1 69 HIS CA C 20.895 -16.333 11.987 1.00 . A A . 69 HIS CA 1 1
14 15338 1 1 69 HIS CB C 19.425 -16.802 12.011 1.00 . A A . 69 HIS CB 1 1
14 15339 1 1 69 HIS CD2 C 18.309 -15.329 10.180 1.00 . A A . 69 HIS CD2 1 1
14 15340 1 1 69 HIS CE1 C 17.396 -16.928 8.998 1.00 . A A . 69 HIS CE1 1 1
14 15341 1 1 69 HIS CG C 18.633 -16.503 10.768 1.00 . A A . 69 HIS CG 1 1
14 15342 1 1 69 HIS H H 20.549 -14.557 10.880 1.00 . A A . 69 HIS H 1 1
14 15343 1 1 69 HIS HA H 21.304 -16.464 12.978 1.00 . A A . 69 HIS HA 1 1
14 15344 1 1 69 HIS HB2 H 19.405 -17.873 12.156 1.00 . A A . 69 HIS HB2 1 1
14 15345 1 1 69 HIS HB3 H 18.923 -16.329 12.843 1.00 . A A . 69 HIS HB3 1 1
14 15346 1 1 69 HIS HD1 H 18.084 -18.454 10.184 1.00 . A A . 69 HIS HD1 1 1
14 15347 1 1 69 HIS HD2 H 18.604 -14.343 10.512 1.00 . A A . 69 HIS HD2 1 1
14 15348 1 1 69 HIS HE1 H 16.839 -17.453 8.237 1.00 . A A . 69 HIS HE1 1 1
14 15349 1 1 69 HIS HE2 H 17.196 -14.963 8.437 1.00 . A A . 69 HIS HE2 1 1
14 15350 1 1 69 HIS N N 21.001 -14.913 11.678 1.00 . A A . 69 HIS N 1 1
14 15351 1 1 69 HIS ND1 N 18.044 -17.484 10.003 1.00 . A A . 69 HIS ND1 1 1
14 15352 1 1 69 HIS NE2 N 17.543 -15.621 9.084 1.00 . A A . 69 HIS NE2 1 1
14 15353 1 1 69 HIS O O 21.204 -17.802 10.105 1.00 . A A . 69 HIS O 1 1
14 15354 1 1 70 HIS C C 25.408 -17.647 10.993 1.00 . A A . 70 HIS C 1 1
14 15355 1 1 70 HIS CA C 24.001 -17.980 10.522 1.00 . A A . 70 HIS CA 1 1
14 15356 1 1 70 HIS CB C 23.907 -17.757 9.005 1.00 . A A . 70 HIS CB 1 1
14 15357 1 1 70 HIS CD2 C 24.514 -19.839 7.575 1.00 . A A . 70 HIS CD2 1 1
14 15358 1 1 70 HIS CE1 C 26.647 -19.427 7.303 1.00 . A A . 70 HIS CE1 1 1
14 15359 1 1 70 HIS CG C 24.788 -18.677 8.213 1.00 . A A . 70 HIS CG 1 1
14 15360 1 1 70 HIS H H 23.383 -16.572 11.965 1.00 . A A . 70 HIS H 1 1
14 15361 1 1 70 HIS HA H 23.792 -19.018 10.745 1.00 . A A . 70 HIS HA 1 1
14 15362 1 1 70 HIS HB2 H 22.887 -17.914 8.685 1.00 . A A . 70 HIS HB2 1 1
14 15363 1 1 70 HIS HB3 H 24.198 -16.742 8.780 1.00 . A A . 70 HIS HB3 1 1
14 15364 1 1 70 HIS HD1 H 26.645 -17.686 8.385 1.00 . A A . 70 HIS HD1 1 1
14 15365 1 1 70 HIS HD2 H 23.550 -20.324 7.516 1.00 . A A . 70 HIS HD2 1 1
14 15366 1 1 70 HIS HE1 H 27.680 -19.514 7.003 1.00 . A A . 70 HIS HE1 1 1
14 15367 1 1 70 HIS HE2 H 25.838 -21.201 6.677 1.00 . A A . 70 HIS HE2 1 1
14 15368 1 1 70 HIS N N 23.042 -17.161 11.260 1.00 . A A . 70 HIS N 1 1
14 15369 1 1 70 HIS ND1 N 26.134 -18.449 8.023 1.00 . A A . 70 HIS ND1 1 1
14 15370 1 1 70 HIS NE2 N 25.686 -20.286 7.017 1.00 . A A . 70 HIS NE2 1 1
14 15371 1 1 70 HIS O O 26.057 -16.789 10.356 1.00 . A A . 70 HIS O 1 1
14 15372 1 1 70 HIS OXT O 25.846 -18.210 12.013 1.00 . A A . 70 HIS OXT 1 1
15 15373 1 1 1 MET C C -2.700 -15.685 -7.814 1.00 . A A . 1 MET C 1 1
15 15374 1 1 1 MET CA C -1.505 -16.609 -7.639 1.00 . A A . 1 MET CA 1 1
15 15375 1 1 1 MET CB C -1.355 -16.987 -6.162 1.00 . A A . 1 MET CB 1 1
15 15376 1 1 1 MET CE C 0.300 -16.808 -3.469 1.00 . A A . 1 MET CE 1 1
15 15377 1 1 1 MET CG C -0.272 -18.017 -5.899 1.00 . A A . 1 MET CG 1 1
15 15378 1 1 1 MET H1 H -0.396 -15.682 -9.140 1.00 . A A . 1 MET H1 1 1
15 15379 1 1 1 MET H2 H 0.545 -16.583 -8.058 1.00 . A A . 1 MET H2 1 1
15 15380 1 1 1 MET H3 H -0.087 -15.079 -7.587 1.00 . A A . 1 MET H3 1 1
15 15381 1 1 1 MET HA H -1.670 -17.504 -8.221 1.00 . A A . 1 MET HA 1 1
15 15382 1 1 1 MET HB2 H -1.121 -16.099 -5.594 1.00 . A A . 1 MET HB2 1 1
15 15383 1 1 1 MET HB3 H -2.295 -17.389 -5.812 1.00 . A A . 1 MET HB3 1 1
15 15384 1 1 1 MET HE1 H -0.505 -16.120 -3.676 1.00 . A A . 1 MET HE1 1 1
15 15385 1 1 1 MET HE2 H 1.211 -16.444 -3.921 1.00 . A A . 1 MET HE2 1 1
15 15386 1 1 1 MET HE3 H 0.436 -16.893 -2.402 1.00 . A A . 1 MET HE3 1 1
15 15387 1 1 1 MET HG2 H -0.512 -18.920 -6.439 1.00 . A A . 1 MET HG2 1 1
15 15388 1 1 1 MET HG3 H 0.669 -17.627 -6.257 1.00 . A A . 1 MET HG3 1 1
15 15389 1 1 1 MET N N -0.276 -15.945 -8.140 1.00 . A A . 1 MET N 1 1
15 15390 1 1 1 MET O O -2.637 -14.714 -8.572 1.00 . A A . 1 MET O 1 1
15 15391 1 1 1 MET SD S -0.104 -18.416 -4.147 1.00 . A A . 1 MET SD 1 1
15 15392 1 1 2 GLU C C -4.795 -13.885 -6.377 1.00 . A A . 2 GLU C 1 1
15 15393 1 1 2 GLU CA C -4.989 -15.175 -7.176 1.00 . A A . 2 GLU CA 1 1
15 15394 1 1 2 GLU CB C -6.197 -15.960 -6.650 1.00 . A A . 2 GLU CB 1 1
15 15395 1 1 2 GLU CD C -5.901 -18.463 -6.998 1.00 . A A . 2 GLU CD 1 1
15 15396 1 1 2 GLU CG C -6.553 -17.184 -7.489 1.00 . A A . 2 GLU CG 1 1
15 15397 1 1 2 GLU H H -3.797 -16.807 -6.570 1.00 . A A . 2 GLU H 1 1
15 15398 1 1 2 GLU HA H -5.166 -14.916 -8.211 1.00 . A A . 2 GLU HA 1 1
15 15399 1 1 2 GLU HB2 H -5.981 -16.293 -5.646 1.00 . A A . 2 GLU HB2 1 1
15 15400 1 1 2 GLU HB3 H -7.056 -15.305 -6.626 1.00 . A A . 2 GLU HB3 1 1
15 15401 1 1 2 GLU HG2 H -7.624 -17.319 -7.466 1.00 . A A . 2 GLU HG2 1 1
15 15402 1 1 2 GLU HG3 H -6.239 -17.007 -8.508 1.00 . A A . 2 GLU HG3 1 1
15 15403 1 1 2 GLU N N -3.791 -15.993 -7.125 1.00 . A A . 2 GLU N 1 1
15 15404 1 1 2 GLU O O -3.663 -13.516 -6.044 1.00 . A A . 2 GLU O 1 1
15 15405 1 1 2 GLU OE1 O -4.674 -18.474 -6.768 1.00 . A A . 2 GLU OE1 1 1
15 15406 1 1 2 GLU OE2 O -6.614 -19.478 -6.853 1.00 . A A . 2 GLU OE2 1 1
15 15407 1 1 3 SER C C -5.391 -10.799 -6.391 1.00 . A A . 3 SER C 1 1
15 15408 1 1 3 SER CA C -5.912 -11.889 -5.445 1.00 . A A . 3 SER CA 1 1
15 15409 1 1 3 SER CB C -5.112 -11.902 -4.136 1.00 . A A . 3 SER CB 1 1
15 15410 1 1 3 SER H H -6.776 -13.621 -6.299 1.00 . A A . 3 SER H 1 1
15 15411 1 1 3 SER HA H -6.941 -11.660 -5.210 1.00 . A A . 3 SER HA 1 1
15 15412 1 1 3 SER HB2 H -4.096 -12.210 -4.342 1.00 . A A . 3 SER HB2 1 1
15 15413 1 1 3 SER HB3 H -5.107 -10.910 -3.711 1.00 . A A . 3 SER HB3 1 1
15 15414 1 1 3 SER HG H -5.594 -13.717 -3.525 1.00 . A A . 3 SER HG 1 1
15 15415 1 1 3 SER N N -5.908 -13.207 -6.088 1.00 . A A . 3 SER N 1 1
15 15416 1 1 3 SER O O -5.968 -9.716 -6.482 1.00 . A A . 3 SER O 1 1
15 15417 1 1 3 SER OG O -5.682 -12.805 -3.195 1.00 . A A . 3 SER OG 1 1
15 15418 1 1 4 ARG C C -3.934 -10.672 -9.487 1.00 . A A . 4 ARG C 1 1
15 15419 1 1 4 ARG CA C -3.753 -10.149 -8.064 1.00 . A A . 4 ARG CA 1 1
15 15420 1 1 4 ARG CB C -2.261 -9.909 -7.805 1.00 . A A . 4 ARG CB 1 1
15 15421 1 1 4 ARG CD C -0.421 -9.383 -6.189 1.00 . A A . 4 ARG CD 1 1
15 15422 1 1 4 ARG CG C -1.924 -9.497 -6.383 1.00 . A A . 4 ARG CG 1 1
15 15423 1 1 4 ARG CZ C 1.516 -10.922 -6.186 1.00 . A A . 4 ARG CZ 1 1
15 15424 1 1 4 ARG H H -3.880 -11.967 -6.978 1.00 . A A . 4 ARG H 1 1
15 15425 1 1 4 ARG HA H -4.284 -9.216 -7.963 1.00 . A A . 4 ARG HA 1 1
15 15426 1 1 4 ARG HB2 H -1.719 -10.817 -8.027 1.00 . A A . 4 ARG HB2 1 1
15 15427 1 1 4 ARG HB3 H -1.918 -9.130 -8.469 1.00 . A A . 4 ARG HB3 1 1
15 15428 1 1 4 ARG HD2 H -0.052 -8.572 -6.800 1.00 . A A . 4 ARG HD2 1 1
15 15429 1 1 4 ARG HD3 H -0.219 -9.168 -5.149 1.00 . A A . 4 ARG HD3 1 1
15 15430 1 1 4 ARG HE H -0.212 -11.252 -7.142 1.00 . A A . 4 ARG HE 1 1
15 15431 1 1 4 ARG HG2 H -2.377 -8.537 -6.179 1.00 . A A . 4 ARG HG2 1 1
15 15432 1 1 4 ARG HG3 H -2.313 -10.238 -5.700 1.00 . A A . 4 ARG HG3 1 1
15 15433 1 1 4 ARG HH11 H 1.831 -9.187 -5.169 1.00 . A A . 4 ARG HH11 1 1
15 15434 1 1 4 ARG HH12 H 3.163 -10.307 -5.170 1.00 . A A . 4 ARG HH12 1 1
15 15435 1 1 4 ARG HH21 H 1.546 -12.713 -7.140 1.00 . A A . 4 ARG HH21 1 1
15 15436 1 1 4 ARG HH22 H 2.997 -12.304 -6.277 1.00 . A A . 4 ARG HH22 1 1
15 15437 1 1 4 ARG N N -4.311 -11.090 -7.102 1.00 . A A . 4 ARG N 1 1
15 15438 1 1 4 ARG NE N 0.276 -10.617 -6.567 1.00 . A A . 4 ARG NE 1 1
15 15439 1 1 4 ARG NH1 N 2.224 -10.072 -5.449 1.00 . A A . 4 ARG NH1 1 1
15 15440 1 1 4 ARG NH2 N 2.064 -12.069 -6.565 1.00 . A A . 4 ARG NH2 1 1
15 15441 1 1 4 ARG O O -3.114 -11.450 -9.977 1.00 . A A . 4 ARG O 1 1
15 15442 1 1 5 LEU C C -5.432 -9.389 -12.373 1.00 . A A . 5 LEU C 1 1
15 15443 1 1 5 LEU CA C -5.253 -10.644 -11.527 1.00 . A A . 5 LEU CA 1 1
15 15444 1 1 5 LEU CB C -6.472 -11.566 -11.688 1.00 . A A . 5 LEU CB 1 1
15 15445 1 1 5 LEU CD1 C -6.472 -13.021 -9.630 1.00 . A A . 5 LEU CD1 1 1
15 15446 1 1 5 LEU CD2 C -7.338 -13.918 -11.792 1.00 . A A . 5 LEU CD2 1 1
15 15447 1 1 5 LEU CG C -6.322 -12.993 -11.143 1.00 . A A . 5 LEU CG 1 1
15 15448 1 1 5 LEU H H -5.692 -9.733 -9.664 1.00 . A A . 5 LEU H 1 1
15 15449 1 1 5 LEU HA H -4.372 -11.165 -11.874 1.00 . A A . 5 LEU HA 1 1
15 15450 1 1 5 LEU HB2 H -7.305 -11.103 -11.183 1.00 . A A . 5 LEU HB2 1 1
15 15451 1 1 5 LEU HB3 H -6.707 -11.631 -12.741 1.00 . A A . 5 LEU HB3 1 1
15 15452 1 1 5 LEU HD11 H -6.345 -14.032 -9.273 1.00 . A A . 5 LEU HD11 1 1
15 15453 1 1 5 LEU HD12 H -7.455 -12.665 -9.360 1.00 . A A . 5 LEU HD12 1 1
15 15454 1 1 5 LEU HD13 H -5.723 -12.384 -9.184 1.00 . A A . 5 LEU HD13 1 1
15 15455 1 1 5 LEU HD21 H -7.173 -13.943 -12.858 1.00 . A A . 5 LEU HD21 1 1
15 15456 1 1 5 LEU HD22 H -8.335 -13.556 -11.591 1.00 . A A . 5 LEU HD22 1 1
15 15457 1 1 5 LEU HD23 H -7.229 -14.914 -11.386 1.00 . A A . 5 LEU HD23 1 1
15 15458 1 1 5 LEU HG H -5.335 -13.359 -11.386 1.00 . A A . 5 LEU HG 1 1
15 15459 1 1 5 LEU N N -5.025 -10.279 -10.133 1.00 . A A . 5 LEU N 1 1
15 15460 1 1 5 LEU O O -4.455 -8.762 -12.783 1.00 . A A . 5 LEU O 1 1
15 15461 1 1 6 LEU C C -8.060 -7.003 -12.635 1.00 . A A . 6 LEU C 1 1
15 15462 1 1 6 LEU CA C -6.973 -7.790 -13.348 1.00 . A A . 6 LEU CA 1 1
15 15463 1 1 6 LEU CB C -7.386 -8.117 -14.793 1.00 . A A . 6 LEU CB 1 1
15 15464 1 1 6 LEU CD1 C -7.382 -7.403 -17.201 1.00 . A A . 6 LEU CD1 1 1
15 15465 1 1 6 LEU CD2 C -8.712 -6.099 -15.559 1.00 . A A . 6 LEU CD2 1 1
15 15466 1 1 6 LEU CG C -7.446 -6.923 -15.762 1.00 . A A . 6 LEU CG 1 1
15 15467 1 1 6 LEU H H -7.425 -9.547 -12.270 1.00 . A A . 6 LEU H 1 1
15 15468 1 1 6 LEU HA H -6.073 -7.194 -13.368 1.00 . A A . 6 LEU HA 1 1
15 15469 1 1 6 LEU HB2 H -6.683 -8.836 -15.190 1.00 . A A . 6 LEU HB2 1 1
15 15470 1 1 6 LEU HB3 H -8.364 -8.578 -14.768 1.00 . A A . 6 LEU HB3 1 1
15 15471 1 1 6 LEU HD11 H -8.219 -8.058 -17.401 1.00 . A A . 6 LEU HD11 1 1
15 15472 1 1 6 LEU HD12 H -6.458 -7.942 -17.361 1.00 . A A . 6 LEU HD12 1 1
15 15473 1 1 6 LEU HD13 H -7.422 -6.552 -17.865 1.00 . A A . 6 LEU HD13 1 1
15 15474 1 1 6 LEU HD21 H -8.723 -5.281 -16.261 1.00 . A A . 6 LEU HD21 1 1
15 15475 1 1 6 LEU HD22 H -8.731 -5.709 -14.552 1.00 . A A . 6 LEU HD22 1 1
15 15476 1 1 6 LEU HD23 H -9.579 -6.723 -15.721 1.00 . A A . 6 LEU HD23 1 1
15 15477 1 1 6 LEU HG H -6.595 -6.280 -15.585 1.00 . A A . 6 LEU HG 1 1
15 15478 1 1 6 LEU N N -6.680 -9.003 -12.605 1.00 . A A . 6 LEU N 1 1
15 15479 1 1 6 LEU O O -9.174 -7.489 -12.447 1.00 . A A . 6 LEU O 1 1
15 15480 1 1 7 ASP C C -7.948 -3.517 -11.529 1.00 . A A . 7 ASP C 1 1
15 15481 1 1 7 ASP CA C -8.621 -4.875 -11.572 1.00 . A A . 7 ASP CA 1 1
15 15482 1 1 7 ASP CB C -8.958 -5.346 -10.151 1.00 . A A . 7 ASP CB 1 1
15 15483 1 1 7 ASP CG C -10.136 -4.600 -9.550 1.00 . A A . 7 ASP CG 1 1
15 15484 1 1 7 ASP H H -6.785 -5.503 -12.395 1.00 . A A . 7 ASP H 1 1
15 15485 1 1 7 ASP HA H -9.524 -4.810 -12.162 1.00 . A A . 7 ASP HA 1 1
15 15486 1 1 7 ASP HB2 H -9.197 -6.399 -10.175 1.00 . A A . 7 ASP HB2 1 1
15 15487 1 1 7 ASP HB3 H -8.098 -5.192 -9.517 1.00 . A A . 7 ASP HB3 1 1
15 15488 1 1 7 ASP N N -7.704 -5.797 -12.231 1.00 . A A . 7 ASP N 1 1
15 15489 1 1 7 ASP O O -8.580 -2.476 -11.709 1.00 . A A . 7 ASP O 1 1
15 15490 1 1 7 ASP OD1 O -11.289 -5.045 -9.749 1.00 . A A . 7 ASP OD1 1 1
15 15491 1 1 7 ASP OD2 O -9.920 -3.576 -8.868 1.00 . A A . 7 ASP OD2 1 1
15 15492 1 1 8 ILE C C -6.059 -1.384 -10.299 1.00 . A A . 8 ILE C 1 1
15 15493 1 1 8 ILE CA C -5.757 -2.404 -11.390 1.00 . A A . 8 ILE CA 1 1
15 15494 1 1 8 ILE CB C -5.826 -1.719 -12.778 1.00 . A A . 8 ILE CB 1 1
15 15495 1 1 8 ILE CD1 C -5.685 -2.179 -15.286 1.00 . A A . 8 ILE CD1 1 1
15 15496 1 1 8 ILE CG1 C -5.555 -2.743 -13.886 1.00 . A A . 8 ILE CG1 1 1
15 15497 1 1 8 ILE CG2 C -4.823 -0.572 -12.859 1.00 . A A . 8 ILE CG2 1 1
15 15498 1 1 8 ILE H H -6.243 -4.428 -11.052 1.00 . A A . 8 ILE H 1 1
15 15499 1 1 8 ILE HA H -4.746 -2.759 -11.247 1.00 . A A . 8 ILE HA 1 1
15 15500 1 1 8 ILE HB H -6.817 -1.310 -12.906 1.00 . A A . 8 ILE HB 1 1
15 15501 1 1 8 ILE HD11 H -6.694 -1.820 -15.439 1.00 . A A . 8 ILE HD11 1 1
15 15502 1 1 8 ILE HD12 H -5.463 -2.951 -16.008 1.00 . A A . 8 ILE HD12 1 1
15 15503 1 1 8 ILE HD13 H -4.991 -1.362 -15.408 1.00 . A A . 8 ILE HD13 1 1
15 15504 1 1 8 ILE HG12 H -4.551 -3.122 -13.776 1.00 . A A . 8 ILE HG12 1 1
15 15505 1 1 8 ILE HG13 H -6.255 -3.558 -13.792 1.00 . A A . 8 ILE HG13 1 1
15 15506 1 1 8 ILE HG21 H -3.825 -0.958 -12.722 1.00 . A A . 8 ILE HG21 1 1
15 15507 1 1 8 ILE HG22 H -5.040 0.152 -12.088 1.00 . A A . 8 ILE HG22 1 1
15 15508 1 1 8 ILE HG23 H -4.896 -0.098 -13.827 1.00 . A A . 8 ILE HG23 1 1
15 15509 1 1 8 ILE N N -6.635 -3.568 -11.304 1.00 . A A . 8 ILE N 1 1
15 15510 1 1 8 ILE O O -6.887 -0.489 -10.470 1.00 . A A . 8 ILE O 1 1
15 15511 1 1 9 LEU C C -4.166 0.186 -7.988 1.00 . A A . 9 LEU C 1 1
15 15512 1 1 9 LEU CA C -5.476 -0.582 -8.088 1.00 . A A . 9 LEU CA 1 1
15 15513 1 1 9 LEU CB C -5.788 -1.279 -6.760 1.00 . A A . 9 LEU CB 1 1
15 15514 1 1 9 LEU CD1 C -7.327 -2.662 -5.342 1.00 . A A . 9 LEU CD1 1 1
15 15515 1 1 9 LEU CD2 C -8.276 -0.987 -6.935 1.00 . A A . 9 LEU CD2 1 1
15 15516 1 1 9 LEU CG C -7.149 -1.980 -6.690 1.00 . A A . 9 LEU CG 1 1
15 15517 1 1 9 LEU H H -4.817 -2.331 -9.059 1.00 . A A . 9 LEU H 1 1
15 15518 1 1 9 LEU HA H -6.271 0.111 -8.321 1.00 . A A . 9 LEU HA 1 1
15 15519 1 1 9 LEU HB2 H -5.018 -2.014 -6.576 1.00 . A A . 9 LEU HB2 1 1
15 15520 1 1 9 LEU HB3 H -5.749 -0.539 -5.975 1.00 . A A . 9 LEU HB3 1 1
15 15521 1 1 9 LEU HD11 H -8.291 -3.148 -5.307 1.00 . A A . 9 LEU HD11 1 1
15 15522 1 1 9 LEU HD12 H -7.267 -1.924 -4.556 1.00 . A A . 9 LEU HD12 1 1
15 15523 1 1 9 LEU HD13 H -6.549 -3.398 -5.204 1.00 . A A . 9 LEU HD13 1 1
15 15524 1 1 9 LEU HD21 H -8.239 -0.209 -6.187 1.00 . A A . 9 LEU HD21 1 1
15 15525 1 1 9 LEU HD22 H -9.224 -1.499 -6.876 1.00 . A A . 9 LEU HD22 1 1
15 15526 1 1 9 LEU HD23 H -8.164 -0.548 -7.916 1.00 . A A . 9 LEU HD23 1 1
15 15527 1 1 9 LEU HG H -7.196 -2.739 -7.458 1.00 . A A . 9 LEU HG 1 1
15 15528 1 1 9 LEU N N -5.389 -1.543 -9.168 1.00 . A A . 9 LEU N 1 1
15 15529 1 1 9 LEU O O -3.116 -0.391 -7.706 1.00 . A A . 9 LEU O 1 1
15 15530 1 1 10 VAL C C -3.349 3.604 -7.439 1.00 . A A . 10 VAL C 1 1
15 15531 1 1 10 VAL CA C -3.047 2.325 -8.199 1.00 . A A . 10 VAL CA 1 1
15 15532 1 1 10 VAL CB C -2.522 2.684 -9.610 1.00 . A A . 10 VAL CB 1 1
15 15533 1 1 10 VAL CG1 C -1.944 1.459 -10.301 1.00 . A A . 10 VAL CG1 1 1
15 15534 1 1 10 VAL CG2 C -3.624 3.306 -10.459 1.00 . A A . 10 VAL CG2 1 1
15 15535 1 1 10 VAL H H -5.087 1.874 -8.502 1.00 . A A . 10 VAL H 1 1
15 15536 1 1 10 VAL HA H -2.273 1.784 -7.676 1.00 . A A . 10 VAL HA 1 1
15 15537 1 1 10 VAL HB H -1.732 3.410 -9.502 1.00 . A A . 10 VAL HB 1 1
15 15538 1 1 10 VAL HG11 H -1.636 1.723 -11.302 1.00 . A A . 10 VAL HG11 1 1
15 15539 1 1 10 VAL HG12 H -2.692 0.683 -10.348 1.00 . A A . 10 VAL HG12 1 1
15 15540 1 1 10 VAL HG13 H -1.090 1.103 -9.745 1.00 . A A . 10 VAL HG13 1 1
15 15541 1 1 10 VAL HG21 H -4.010 4.184 -9.960 1.00 . A A . 10 VAL HG21 1 1
15 15542 1 1 10 VAL HG22 H -4.423 2.591 -10.595 1.00 . A A . 10 VAL HG22 1 1
15 15543 1 1 10 VAL HG23 H -3.225 3.587 -11.421 1.00 . A A . 10 VAL HG23 1 1
15 15544 1 1 10 VAL N N -4.226 1.476 -8.258 1.00 . A A . 10 VAL N 1 1
15 15545 1 1 10 VAL O O -4.480 4.088 -7.450 1.00 . A A . 10 VAL O 1 1
15 15546 1 1 11 CYS C C -2.774 6.508 -7.044 1.00 . A A . 11 CYS C 1 1
15 15547 1 1 11 CYS CA C -2.475 5.389 -6.052 1.00 . A A . 11 CYS CA 1 1
15 15548 1 1 11 CYS CB C -1.182 5.693 -5.305 1.00 . A A . 11 CYS CB 1 1
15 15549 1 1 11 CYS H H -1.486 3.654 -6.721 1.00 . A A . 11 CYS H 1 1
15 15550 1 1 11 CYS HA H -3.287 5.301 -5.347 1.00 . A A . 11 CYS HA 1 1
15 15551 1 1 11 CYS HB2 H -0.591 6.381 -5.886 1.00 . A A . 11 CYS HB2 1 1
15 15552 1 1 11 CYS HB3 H -1.423 6.144 -4.354 1.00 . A A . 11 CYS HB3 1 1
15 15553 1 1 11 CYS HG H 1.066 4.666 -4.724 1.00 . A A . 11 CYS HG 1 1
15 15554 1 1 11 CYS N N -2.342 4.130 -6.760 1.00 . A A . 11 CYS N 1 1
15 15555 1 1 11 CYS O O -2.070 6.653 -8.044 1.00 . A A . 11 CYS O 1 1
15 15556 1 1 11 CYS SG S -0.167 4.236 -4.982 1.00 . A A . 11 CYS SG 1 1
15 15557 1 1 12 PRO C C -3.098 9.354 -8.007 1.00 . A A . 12 PRO C 1 1
15 15558 1 1 12 PRO CA C -4.236 8.388 -7.695 1.00 . A A . 12 PRO CA 1 1
15 15559 1 1 12 PRO CB C -5.343 9.106 -6.919 1.00 . A A . 12 PRO CB 1 1
15 15560 1 1 12 PRO CD C -4.699 7.213 -5.607 1.00 . A A . 12 PRO CD 1 1
15 15561 1 1 12 PRO CG C -5.870 8.084 -5.971 1.00 . A A . 12 PRO CG 1 1
15 15562 1 1 12 PRO HA H -4.637 7.997 -8.621 1.00 . A A . 12 PRO HA 1 1
15 15563 1 1 12 PRO HB2 H -4.926 9.953 -6.394 1.00 . A A . 12 PRO HB2 1 1
15 15564 1 1 12 PRO HB3 H -6.109 9.441 -7.603 1.00 . A A . 12 PRO HB3 1 1
15 15565 1 1 12 PRO HD2 H -4.203 7.596 -4.727 1.00 . A A . 12 PRO HD2 1 1
15 15566 1 1 12 PRO HD3 H -5.022 6.196 -5.447 1.00 . A A . 12 PRO HD3 1 1
15 15567 1 1 12 PRO HG2 H -6.265 8.569 -5.091 1.00 . A A . 12 PRO HG2 1 1
15 15568 1 1 12 PRO HG3 H -6.638 7.496 -6.453 1.00 . A A . 12 PRO HG3 1 1
15 15569 1 1 12 PRO N N -3.823 7.307 -6.789 1.00 . A A . 12 PRO N 1 1
15 15570 1 1 12 PRO O O -2.987 9.854 -9.125 1.00 . A A . 12 PRO O 1 1
15 15571 1 1 13 VAL C C 0.028 10.050 -7.927 1.00 . A A . 13 VAL C 1 1
15 15572 1 1 13 VAL CA C -1.182 10.582 -7.148 1.00 . A A . 13 VAL CA 1 1
15 15573 1 1 13 VAL CB C -0.721 11.084 -5.762 1.00 . A A . 13 VAL CB 1 1
15 15574 1 1 13 VAL CG1 C 0.275 12.233 -5.903 1.00 . A A . 13 VAL CG1 1 1
15 15575 1 1 13 VAL CG2 C -1.921 11.510 -4.918 1.00 . A A . 13 VAL CG2 1 1
15 15576 1 1 13 VAL H H -2.308 9.062 -6.197 1.00 . A A . 13 VAL H 1 1
15 15577 1 1 13 VAL HA H -1.593 11.426 -7.685 1.00 . A A . 13 VAL HA 1 1
15 15578 1 1 13 VAL HB H -0.224 10.268 -5.255 1.00 . A A . 13 VAL HB 1 1
15 15579 1 1 13 VAL HG11 H -0.202 13.062 -6.405 1.00 . A A . 13 VAL HG11 1 1
15 15580 1 1 13 VAL HG12 H 1.127 11.905 -6.482 1.00 . A A . 13 VAL HG12 1 1
15 15581 1 1 13 VAL HG13 H 0.605 12.547 -4.925 1.00 . A A . 13 VAL HG13 1 1
15 15582 1 1 13 VAL HG21 H -1.579 11.864 -3.956 1.00 . A A . 13 VAL HG21 1 1
15 15583 1 1 13 VAL HG22 H -2.582 10.669 -4.775 1.00 . A A . 13 VAL HG22 1 1
15 15584 1 1 13 VAL HG23 H -2.453 12.303 -5.423 1.00 . A A . 13 VAL HG23 1 1
15 15585 1 1 13 VAL N N -2.235 9.582 -7.024 1.00 . A A . 13 VAL N 1 1
15 15586 1 1 13 VAL O O 0.172 10.318 -9.121 1.00 . A A . 13 VAL O 1 1
15 15587 1 1 14 CYS C C 2.001 7.623 -8.736 1.00 . A A . 14 CYS C 1 1
15 15588 1 1 14 CYS CA C 2.152 8.874 -7.875 1.00 . A A . 14 CYS CA 1 1
15 15589 1 1 14 CYS CB C 3.199 8.625 -6.787 1.00 . A A . 14 CYS CB 1 1
15 15590 1 1 14 CYS H H 0.669 8.976 -6.356 1.00 . A A . 14 CYS H 1 1
15 15591 1 1 14 CYS HA H 2.491 9.687 -8.501 1.00 . A A . 14 CYS HA 1 1
15 15592 1 1 14 CYS HB2 H 3.001 7.673 -6.318 1.00 . A A . 14 CYS HB2 1 1
15 15593 1 1 14 CYS HB3 H 4.180 8.603 -7.238 1.00 . A A . 14 CYS HB3 1 1
15 15594 1 1 14 CYS HG H 2.333 9.506 -4.566 1.00 . A A . 14 CYS HG 1 1
15 15595 1 1 14 CYS N N 0.883 9.276 -7.269 1.00 . A A . 14 CYS N 1 1
15 15596 1 1 14 CYS O O 2.925 7.256 -9.464 1.00 . A A . 14 CYS O 1 1
15 15597 1 1 14 CYS SG S 3.219 9.880 -5.487 1.00 . A A . 14 CYS SG 1 1
15 15598 1 1 15 LYS C C 1.666 4.707 -8.946 1.00 . A A . 15 LYS C 1 1
15 15599 1 1 15 LYS CA C 0.594 5.718 -9.351 1.00 . A A . 15 LYS CA 1 1
15 15600 1 1 15 LYS CB C 0.609 5.917 -10.872 1.00 . A A . 15 LYS CB 1 1
15 15601 1 1 15 LYS CD C -1.830 6.505 -11.147 1.00 . A A . 15 LYS CD 1 1
15 15602 1 1 15 LYS CE C -2.819 7.340 -11.952 1.00 . A A . 15 LYS CE 1 1
15 15603 1 1 15 LYS CG C -0.394 6.948 -11.380 1.00 . A A . 15 LYS CG 1 1
15 15604 1 1 15 LYS H H 0.094 7.398 -8.171 1.00 . A A . 15 LYS H 1 1
15 15605 1 1 15 LYS HA H -0.375 5.344 -9.050 1.00 . A A . 15 LYS HA 1 1
15 15606 1 1 15 LYS HB2 H 1.596 6.234 -11.171 1.00 . A A . 15 LYS HB2 1 1
15 15607 1 1 15 LYS HB3 H 0.388 4.972 -11.346 1.00 . A A . 15 LYS HB3 1 1
15 15608 1 1 15 LYS HD2 H -1.926 5.471 -11.437 1.00 . A A . 15 LYS HD2 1 1
15 15609 1 1 15 LYS HD3 H -2.060 6.608 -10.096 1.00 . A A . 15 LYS HD3 1 1
15 15610 1 1 15 LYS HE2 H -2.648 7.161 -13.003 1.00 . A A . 15 LYS HE2 1 1
15 15611 1 1 15 LYS HE3 H -3.821 7.028 -11.697 1.00 . A A . 15 LYS HE3 1 1
15 15612 1 1 15 LYS HG2 H -0.229 7.880 -10.860 1.00 . A A . 15 LYS HG2 1 1
15 15613 1 1 15 LYS HG3 H -0.237 7.096 -12.435 1.00 . A A . 15 LYS HG3 1 1
15 15614 1 1 15 LYS HZ1 H -2.725 8.985 -10.660 1.00 . A A . 15 LYS HZ1 1 1
15 15615 1 1 15 LYS HZ2 H -3.460 9.319 -12.152 1.00 . A A . 15 LYS HZ2 1 1
15 15616 1 1 15 LYS HZ3 H -1.775 9.151 -12.059 1.00 . A A . 15 LYS HZ3 1 1
15 15617 1 1 15 LYS N N 0.827 6.989 -8.670 1.00 . A A . 15 LYS N 1 1
15 15618 1 1 15 LYS NZ N -2.683 8.798 -11.685 1.00 . A A . 15 LYS NZ 1 1
15 15619 1 1 15 LYS O O 2.109 3.896 -9.760 1.00 . A A . 15 LYS O 1 1
15 15620 1 1 16 GLY C C 2.947 2.522 -6.957 1.00 . A A . 16 GLY C 1 1
15 15621 1 1 16 GLY CA C 3.202 3.992 -7.207 1.00 . A A . 16 GLY CA 1 1
15 15622 1 1 16 GLY H H 1.540 5.288 -7.031 1.00 . A A . 16 GLY H 1 1
15 15623 1 1 16 GLY HA2 H 3.983 4.080 -7.944 1.00 . A A . 16 GLY HA2 1 1
15 15624 1 1 16 GLY HA3 H 3.542 4.437 -6.291 1.00 . A A . 16 GLY HA3 1 1
15 15625 1 1 16 GLY N N 2.046 4.739 -7.670 1.00 . A A . 16 GLY N 1 1
15 15626 1 1 16 GLY O O 3.671 1.900 -6.180 1.00 . A A . 16 GLY O 1 1
15 15627 1 1 17 ARG C C 1.091 0.136 -6.167 1.00 . A A . 17 ARG C 1 1
15 15628 1 1 17 ARG CA C 1.598 0.552 -7.552 1.00 . A A . 17 ARG CA 1 1
15 15629 1 1 17 ARG CB C 2.813 -0.310 -7.929 1.00 . A A . 17 ARG CB 1 1
15 15630 1 1 17 ARG CD C 4.638 -0.838 -9.575 1.00 . A A . 17 ARG CD 1 1
15 15631 1 1 17 ARG CG C 3.401 0.005 -9.296 1.00 . A A . 17 ARG CG 1 1
15 15632 1 1 17 ARG CZ C 6.081 -1.329 -11.522 1.00 . A A . 17 ARG CZ 1 1
15 15633 1 1 17 ARG H H 1.379 2.573 -8.159 1.00 . A A . 17 ARG H 1 1
15 15634 1 1 17 ARG HA H 0.813 0.372 -8.271 1.00 . A A . 17 ARG HA 1 1
15 15635 1 1 17 ARG HB2 H 3.584 -0.162 -7.188 1.00 . A A . 17 ARG HB2 1 1
15 15636 1 1 17 ARG HB3 H 2.515 -1.348 -7.920 1.00 . A A . 17 ARG HB3 1 1
15 15637 1 1 17 ARG HD2 H 5.365 -0.655 -8.799 1.00 . A A . 17 ARG HD2 1 1
15 15638 1 1 17 ARG HD3 H 4.355 -1.881 -9.564 1.00 . A A . 17 ARG HD3 1 1
15 15639 1 1 17 ARG HE H 5.001 0.346 -11.282 1.00 . A A . 17 ARG HE 1 1
15 15640 1 1 17 ARG HG2 H 2.660 -0.199 -10.054 1.00 . A A . 17 ARG HG2 1 1
15 15641 1 1 17 ARG HG3 H 3.674 1.050 -9.327 1.00 . A A . 17 ARG HG3 1 1
15 15642 1 1 17 ARG HH11 H 6.104 -2.776 -10.092 1.00 . A A . 17 ARG HH11 1 1
15 15643 1 1 17 ARG HH12 H 7.090 -3.089 -11.496 1.00 . A A . 17 ARG HH12 1 1
15 15644 1 1 17 ARG HH21 H 6.300 -0.087 -13.116 1.00 . A A . 17 ARG HH21 1 1
15 15645 1 1 17 ARG HH22 H 7.196 -1.577 -13.194 1.00 . A A . 17 ARG HH22 1 1
15 15646 1 1 17 ARG N N 1.929 1.983 -7.611 1.00 . A A . 17 ARG N 1 1
15 15647 1 1 17 ARG NE N 5.241 -0.523 -10.869 1.00 . A A . 17 ARG NE 1 1
15 15648 1 1 17 ARG NH1 N 6.453 -2.489 -10.992 1.00 . A A . 17 ARG NH1 1 1
15 15649 1 1 17 ARG NH2 N 6.566 -0.968 -12.703 1.00 . A A . 17 ARG NH2 1 1
15 15650 1 1 17 ARG O O 1.737 0.392 -5.150 1.00 . A A . 17 ARG O 1 1
15 15651 1 1 18 LEU C C -0.461 -2.540 -4.812 1.00 . A A . 18 LEU C 1 1
15 15652 1 1 18 LEU CA C -0.618 -1.029 -4.889 1.00 . A A . 18 LEU CA 1 1
15 15653 1 1 18 LEU CB C -2.098 -0.655 -4.754 1.00 . A A . 18 LEU CB 1 1
15 15654 1 1 18 LEU CD1 C -3.878 1.086 -4.467 1.00 . A A . 18 LEU CD1 1 1
15 15655 1 1 18 LEU CD2 C -1.637 1.398 -3.413 1.00 . A A . 18 LEU CD2 1 1
15 15656 1 1 18 LEU CG C -2.384 0.839 -4.609 1.00 . A A . 18 LEU CG 1 1
15 15657 1 1 18 LEU H H -0.552 -0.673 -6.971 1.00 . A A . 18 LEU H 1 1
15 15658 1 1 18 LEU HA H -0.068 -0.583 -4.073 1.00 . A A . 18 LEU HA 1 1
15 15659 1 1 18 LEU HB2 H -2.618 -1.016 -5.631 1.00 . A A . 18 LEU HB2 1 1
15 15660 1 1 18 LEU HB3 H -2.496 -1.160 -3.888 1.00 . A A . 18 LEU HB3 1 1
15 15661 1 1 18 LEU HD11 H -4.242 0.587 -3.581 1.00 . A A . 18 LEU HD11 1 1
15 15662 1 1 18 LEU HD12 H -4.391 0.700 -5.335 1.00 . A A . 18 LEU HD12 1 1
15 15663 1 1 18 LEU HD13 H -4.061 2.147 -4.384 1.00 . A A . 18 LEU HD13 1 1
15 15664 1 1 18 LEU HD21 H -1.929 0.860 -2.523 1.00 . A A . 18 LEU HD21 1 1
15 15665 1 1 18 LEU HD22 H -1.877 2.445 -3.295 1.00 . A A . 18 LEU HD22 1 1
15 15666 1 1 18 LEU HD23 H -0.573 1.288 -3.567 1.00 . A A . 18 LEU HD23 1 1
15 15667 1 1 18 LEU HG H -2.039 1.356 -5.495 1.00 . A A . 18 LEU HG 1 1
15 15668 1 1 18 LEU N N -0.064 -0.519 -6.136 1.00 . A A . 18 LEU N 1 1
15 15669 1 1 18 LEU O O -0.744 -3.256 -5.776 1.00 . A A . 18 LEU O 1 1
15 15670 1 1 19 GLU C C -0.645 -4.877 -2.223 1.00 . A A . 19 GLU C 1 1
15 15671 1 1 19 GLU CA C 0.167 -4.438 -3.429 1.00 . A A . 19 GLU CA 1 1
15 15672 1 1 19 GLU CB C 1.647 -4.768 -3.221 1.00 . A A . 19 GLU CB 1 1
15 15673 1 1 19 GLU CD C 1.985 -6.470 -5.057 1.00 . A A . 19 GLU CD 1 1
15 15674 1 1 19 GLU CG C 2.383 -5.111 -4.507 1.00 . A A . 19 GLU CG 1 1
15 15675 1 1 19 GLU H H 0.195 -2.381 -2.938 1.00 . A A . 19 GLU H 1 1
15 15676 1 1 19 GLU HA H -0.193 -4.964 -4.303 1.00 . A A . 19 GLU HA 1 1
15 15677 1 1 19 GLU HB2 H 2.133 -3.917 -2.769 1.00 . A A . 19 GLU HB2 1 1
15 15678 1 1 19 GLU HB3 H 1.725 -5.612 -2.552 1.00 . A A . 19 GLU HB3 1 1
15 15679 1 1 19 GLU HG2 H 2.156 -4.360 -5.248 1.00 . A A . 19 GLU HG2 1 1
15 15680 1 1 19 GLU HG3 H 3.444 -5.114 -4.310 1.00 . A A . 19 GLU HG3 1 1
15 15681 1 1 19 GLU N N -0.013 -3.012 -3.662 1.00 . A A . 19 GLU N 1 1
15 15682 1 1 19 GLU O O -0.476 -4.346 -1.124 1.00 . A A . 19 GLU O 1 1
15 15683 1 1 19 GLU OE1 O 1.031 -6.542 -5.855 1.00 . A A . 19 GLU OE1 1 1
15 15684 1 1 19 GLU OE2 O 2.633 -7.476 -4.687 1.00 . A A . 19 GLU OE2 1 1
15 15685 1 1 20 PHE C C -1.650 -7.288 -0.467 1.00 . A A . 20 PHE C 1 1
15 15686 1 1 20 PHE CA C -2.400 -6.327 -1.381 1.00 . A A . 20 PHE CA 1 1
15 15687 1 1 20 PHE CB C -3.629 -7.021 -1.982 1.00 . A A . 20 PHE CB 1 1
15 15688 1 1 20 PHE CD1 C -5.436 -6.718 -0.264 1.00 . A A . 20 PHE CD1 1 1
15 15689 1 1 20 PHE CD2 C -4.629 -8.923 -0.681 1.00 . A A . 20 PHE CD2 1 1
15 15690 1 1 20 PHE CE1 C -6.314 -7.214 0.680 1.00 . A A . 20 PHE CE1 1 1
15 15691 1 1 20 PHE CE2 C -5.505 -9.425 0.262 1.00 . A A . 20 PHE CE2 1 1
15 15692 1 1 20 PHE CG C -4.583 -7.565 -0.954 1.00 . A A . 20 PHE CG 1 1
15 15693 1 1 20 PHE CZ C -6.349 -8.571 0.943 1.00 . A A . 20 PHE CZ 1 1
15 15694 1 1 20 PHE H H -1.597 -6.234 -3.332 1.00 . A A . 20 PHE H 1 1
15 15695 1 1 20 PHE HA H -2.725 -5.476 -0.801 1.00 . A A . 20 PHE HA 1 1
15 15696 1 1 20 PHE HB2 H -4.168 -6.313 -2.593 1.00 . A A . 20 PHE HB2 1 1
15 15697 1 1 20 PHE HB3 H -3.300 -7.843 -2.600 1.00 . A A . 20 PHE HB3 1 1
15 15698 1 1 20 PHE HD1 H -5.409 -5.658 -0.470 1.00 . A A . 20 PHE HD1 1 1
15 15699 1 1 20 PHE HD2 H -3.970 -9.594 -1.214 1.00 . A A . 20 PHE HD2 1 1
15 15700 1 1 20 PHE HE1 H -6.973 -6.545 1.210 1.00 . A A . 20 PHE HE1 1 1
15 15701 1 1 20 PHE HE2 H -5.528 -10.486 0.467 1.00 . A A . 20 PHE HE2 1 1
15 15702 1 1 20 PHE HZ H -7.033 -8.963 1.681 1.00 . A A . 20 PHE HZ 1 1
15 15703 1 1 20 PHE N N -1.530 -5.838 -2.439 1.00 . A A . 20 PHE N 1 1
15 15704 1 1 20 PHE O O -1.225 -8.364 -0.893 1.00 . A A . 20 PHE O 1 1
15 15705 1 1 21 GLN C C -1.936 -8.310 2.698 1.00 . A A . 21 GLN C 1 1
15 15706 1 1 21 GLN CA C -0.868 -7.747 1.777 1.00 . A A . 21 GLN CA 1 1
15 15707 1 1 21 GLN CB C 0.193 -6.990 2.577 1.00 . A A . 21 GLN CB 1 1
15 15708 1 1 21 GLN CD C 2.236 -8.176 1.641 1.00 . A A . 21 GLN CD 1 1
15 15709 1 1 21 GLN CG C 1.522 -6.846 1.847 1.00 . A A . 21 GLN CG 1 1
15 15710 1 1 21 GLN H H -1.762 -5.985 1.041 1.00 . A A . 21 GLN H 1 1
15 15711 1 1 21 GLN HA H -0.395 -8.568 1.258 1.00 . A A . 21 GLN HA 1 1
15 15712 1 1 21 GLN HB2 H -0.179 -6.001 2.797 1.00 . A A . 21 GLN HB2 1 1
15 15713 1 1 21 GLN HB3 H 0.368 -7.511 3.503 1.00 . A A . 21 GLN HB3 1 1
15 15714 1 1 21 GLN HE21 H 4.004 -7.269 1.740 1.00 . A A . 21 GLN HE21 1 1
15 15715 1 1 21 GLN HE22 H 4.045 -8.984 1.507 1.00 . A A . 21 GLN HE22 1 1
15 15716 1 1 21 GLN HG2 H 1.338 -6.404 0.881 1.00 . A A . 21 GLN HG2 1 1
15 15717 1 1 21 GLN HG3 H 2.164 -6.194 2.423 1.00 . A A . 21 GLN HG3 1 1
15 15718 1 1 21 GLN N N -1.471 -6.888 0.779 1.00 . A A . 21 GLN N 1 1
15 15719 1 1 21 GLN NE2 N 3.558 -8.140 1.624 1.00 . A A . 21 GLN NE2 1 1
15 15720 1 1 21 GLN O O -3.111 -7.950 2.592 1.00 . A A . 21 GLN O 1 1
15 15721 1 1 21 GLN OE1 O 1.609 -9.227 1.492 1.00 . A A . 21 GLN OE1 1 1
15 15722 1 1 22 ARG C C -2.070 -9.783 5.918 1.00 . A A . 22 ARG C 1 1
15 15723 1 1 22 ARG CA C -2.478 -9.892 4.455 1.00 . A A . 22 ARG CA 1 1
15 15724 1 1 22 ARG CB C -2.586 -11.361 4.034 1.00 . A A . 22 ARG CB 1 1
15 15725 1 1 22 ARG CD C -3.201 -13.008 2.233 1.00 . A A . 22 ARG CD 1 1
15 15726 1 1 22 ARG CG C -3.202 -11.548 2.655 1.00 . A A . 22 ARG CG 1 1
15 15727 1 1 22 ARG CZ C -3.480 -14.149 0.060 1.00 . A A . 22 ARG CZ 1 1
15 15728 1 1 22 ARG H H -0.569 -9.377 3.693 1.00 . A A . 22 ARG H 1 1
15 15729 1 1 22 ARG HA H -3.442 -9.424 4.328 1.00 . A A . 22 ARG HA 1 1
15 15730 1 1 22 ARG HB2 H -1.598 -11.799 4.027 1.00 . A A . 22 ARG HB2 1 1
15 15731 1 1 22 ARG HB3 H -3.199 -11.886 4.751 1.00 . A A . 22 ARG HB3 1 1
15 15732 1 1 22 ARG HD2 H -2.179 -13.351 2.173 1.00 . A A . 22 ARG HD2 1 1
15 15733 1 1 22 ARG HD3 H -3.730 -13.586 2.977 1.00 . A A . 22 ARG HD3 1 1
15 15734 1 1 22 ARG HE H -4.592 -12.608 0.703 1.00 . A A . 22 ARG HE 1 1
15 15735 1 1 22 ARG HG2 H -4.221 -11.193 2.679 1.00 . A A . 22 ARG HG2 1 1
15 15736 1 1 22 ARG HG3 H -2.636 -10.973 1.936 1.00 . A A . 22 ARG HG3 1 1
15 15737 1 1 22 ARG HH11 H -1.997 -14.898 1.220 1.00 . A A . 22 ARG HH11 1 1
15 15738 1 1 22 ARG HH12 H -2.205 -15.686 -0.313 1.00 . A A . 22 ARG HH12 1 1
15 15739 1 1 22 ARG HH21 H -4.869 -13.642 -1.328 1.00 . A A . 22 ARG HH21 1 1
15 15740 1 1 22 ARG HH22 H -3.843 -14.978 -1.754 1.00 . A A . 22 ARG HH22 1 1
15 15741 1 1 22 ARG N N -1.532 -9.194 3.596 1.00 . A A . 22 ARG N 1 1
15 15742 1 1 22 ARG NE N -3.841 -13.205 0.931 1.00 . A A . 22 ARG NE 1 1
15 15743 1 1 22 ARG NH1 N -2.479 -14.975 0.346 1.00 . A A . 22 ARG NH1 1 1
15 15744 1 1 22 ARG NH2 N -4.113 -14.261 -1.099 1.00 . A A . 22 ARG NH2 1 1
15 15745 1 1 22 ARG O O -2.497 -10.582 6.755 1.00 . A A . 22 ARG O 1 1
15 15746 1 1 23 ALA C C -1.897 -7.794 8.365 1.00 . A A . 23 ALA C 1 1
15 15747 1 1 23 ALA CA C -0.829 -8.555 7.597 1.00 . A A . 23 ALA CA 1 1
15 15748 1 1 23 ALA CB C 0.489 -7.797 7.617 1.00 . A A . 23 ALA CB 1 1
15 15749 1 1 23 ALA H H -0.974 -8.160 5.524 1.00 . A A . 23 ALA H 1 1
15 15750 1 1 23 ALA HA H -0.676 -9.520 8.062 1.00 . A A . 23 ALA HA 1 1
15 15751 1 1 23 ALA HB1 H 0.831 -7.692 8.637 1.00 . A A . 23 ALA HB1 1 1
15 15752 1 1 23 ALA HB2 H 0.345 -6.818 7.182 1.00 . A A . 23 ALA HB2 1 1
15 15753 1 1 23 ALA HB3 H 1.224 -8.343 7.044 1.00 . A A . 23 ALA HB3 1 1
15 15754 1 1 23 ALA N N -1.268 -8.777 6.230 1.00 . A A . 23 ALA N 1 1
15 15755 1 1 23 ALA O O -2.316 -8.201 9.453 1.00 . A A . 23 ALA O 1 1
15 15756 1 1 24 GLN C C -4.498 -5.718 7.282 1.00 . A A . 24 GLN C 1 1
15 15757 1 1 24 GLN CA C -3.416 -5.898 8.342 1.00 . A A . 24 GLN CA 1 1
15 15758 1 1 24 GLN CB C -2.884 -4.532 8.790 1.00 . A A . 24 GLN CB 1 1
15 15759 1 1 24 GLN CD C -3.522 -2.258 9.680 1.00 . A A . 24 GLN CD 1 1
15 15760 1 1 24 GLN CG C -3.864 -3.733 9.632 1.00 . A A . 24 GLN CG 1 1
15 15761 1 1 24 GLN H H -1.904 -6.383 6.947 1.00 . A A . 24 GLN H 1 1
15 15762 1 1 24 GLN HA H -3.825 -6.425 9.191 1.00 . A A . 24 GLN HA 1 1
15 15763 1 1 24 GLN HB2 H -1.987 -4.683 9.372 1.00 . A A . 24 GLN HB2 1 1
15 15764 1 1 24 GLN HB3 H -2.639 -3.952 7.913 1.00 . A A . 24 GLN HB3 1 1
15 15765 1 1 24 GLN HE21 H -4.658 -1.931 8.087 1.00 . A A . 24 GLN HE21 1 1
15 15766 1 1 24 GLN HE22 H -3.875 -0.542 8.753 1.00 . A A . 24 GLN HE22 1 1
15 15767 1 1 24 GLN HG2 H -4.853 -3.847 9.214 1.00 . A A . 24 GLN HG2 1 1
15 15768 1 1 24 GLN HG3 H -3.850 -4.123 10.639 1.00 . A A . 24 GLN HG3 1 1
15 15769 1 1 24 GLN N N -2.335 -6.690 7.783 1.00 . A A . 24 GLN N 1 1
15 15770 1 1 24 GLN NE2 N -4.071 -1.499 8.746 1.00 . A A . 24 GLN NE2 1 1
15 15771 1 1 24 GLN O O -5.482 -5.005 7.496 1.00 . A A . 24 GLN O 1 1
15 15772 1 1 24 GLN OE1 O -2.772 -1.803 10.542 1.00 . A A . 24 GLN OE1 1 1
15 15773 1 1 25 ALA C C -4.894 -4.824 4.390 1.00 . A A . 25 ALA C 1 1
15 15774 1 1 25 ALA CA C -5.123 -6.219 4.952 1.00 . A A . 25 ALA CA 1 1
15 15775 1 1 25 ALA CB C -6.600 -6.477 5.234 1.00 . A A . 25 ALA CB 1 1
15 15776 1 1 25 ALA H H -3.557 -7.034 6.109 1.00 . A A . 25 ALA H 1 1
15 15777 1 1 25 ALA HA H -4.792 -6.940 4.217 1.00 . A A . 25 ALA HA 1 1
15 15778 1 1 25 ALA HB1 H -7.162 -6.387 4.316 1.00 . A A . 25 ALA HB1 1 1
15 15779 1 1 25 ALA HB2 H -6.961 -5.753 5.951 1.00 . A A . 25 ALA HB2 1 1
15 15780 1 1 25 ALA HB3 H -6.721 -7.472 5.635 1.00 . A A . 25 ALA HB3 1 1
15 15781 1 1 25 ALA N N -4.301 -6.400 6.147 1.00 . A A . 25 ALA N 1 1
15 15782 1 1 25 ALA O O -5.798 -3.988 4.347 1.00 . A A . 25 ALA O 1 1
15 15783 1 1 26 GLU C C -2.802 -3.304 2.065 1.00 . A A . 26 GLU C 1 1
15 15784 1 1 26 GLU CA C -3.248 -3.265 3.526 1.00 . A A . 26 GLU CA 1 1
15 15785 1 1 26 GLU CB C -2.107 -2.729 4.401 1.00 . A A . 26 GLU CB 1 1
15 15786 1 1 26 GLU CD C -0.951 -4.751 5.454 1.00 . A A . 26 GLU CD 1 1
15 15787 1 1 26 GLU CG C -0.866 -3.622 4.434 1.00 . A A . 26 GLU CG 1 1
15 15788 1 1 26 GLU H H -2.987 -5.296 4.036 1.00 . A A . 26 GLU H 1 1
15 15789 1 1 26 GLU HA H -4.094 -2.604 3.613 1.00 . A A . 26 GLU HA 1 1
15 15790 1 1 26 GLU HB2 H -1.813 -1.760 4.027 1.00 . A A . 26 GLU HB2 1 1
15 15791 1 1 26 GLU HB3 H -2.470 -2.618 5.413 1.00 . A A . 26 GLU HB3 1 1
15 15792 1 1 26 GLU HG2 H -0.731 -4.059 3.456 1.00 . A A . 26 GLU HG2 1 1
15 15793 1 1 26 GLU HG3 H -0.009 -3.008 4.670 1.00 . A A . 26 GLU HG3 1 1
15 15794 1 1 26 GLU N N -3.657 -4.574 3.995 1.00 . A A . 26 GLU N 1 1
15 15795 1 1 26 GLU O O -2.289 -4.318 1.583 1.00 . A A . 26 GLU O 1 1
15 15796 1 1 26 GLU OE1 O -1.545 -5.810 5.146 1.00 . A A . 26 GLU OE1 1 1
15 15797 1 1 26 GLU OE2 O -0.410 -4.586 6.565 1.00 . A A . 26 GLU OE2 1 1
15 15798 1 1 27 LEU C C -1.230 -1.170 0.098 1.00 . A A . 27 LEU C 1 1
15 15799 1 1 27 LEU CA C -2.490 -2.019 0.023 1.00 . A A . 27 LEU CA 1 1
15 15800 1 1 27 LEU CB C -3.513 -1.345 -0.897 1.00 . A A . 27 LEU CB 1 1
15 15801 1 1 27 LEU CD1 C -5.831 -1.219 -1.841 1.00 . A A . 27 LEU CD1 1 1
15 15802 1 1 27 LEU CD2 C -4.677 -3.427 -1.669 1.00 . A A . 27 LEU CD2 1 1
15 15803 1 1 27 LEU CG C -4.860 -2.061 -1.026 1.00 . A A . 27 LEU CG 1 1
15 15804 1 1 27 LEU H H -3.565 -1.479 1.764 1.00 . A A . 27 LEU H 1 1
15 15805 1 1 27 LEU HA H -2.238 -2.993 -0.374 1.00 . A A . 27 LEU HA 1 1
15 15806 1 1 27 LEU HB2 H -3.689 -0.349 -0.531 1.00 . A A . 27 LEU HB2 1 1
15 15807 1 1 27 LEU HB3 H -3.079 -1.272 -1.884 1.00 . A A . 27 LEU HB3 1 1
15 15808 1 1 27 LEU HD11 H -5.412 -1.031 -2.820 1.00 . A A . 27 LEU HD11 1 1
15 15809 1 1 27 LEU HD12 H -6.006 -0.280 -1.337 1.00 . A A . 27 LEU HD12 1 1
15 15810 1 1 27 LEU HD13 H -6.766 -1.750 -1.947 1.00 . A A . 27 LEU HD13 1 1
15 15811 1 1 27 LEU HD21 H -3.984 -4.012 -1.080 1.00 . A A . 27 LEU HD21 1 1
15 15812 1 1 27 LEU HD22 H -4.286 -3.306 -2.669 1.00 . A A . 27 LEU HD22 1 1
15 15813 1 1 27 LEU HD23 H -5.630 -3.935 -1.714 1.00 . A A . 27 LEU HD23 1 1
15 15814 1 1 27 LEU HG H -5.284 -2.204 -0.043 1.00 . A A . 27 LEU HG 1 1
15 15815 1 1 27 LEU N N -3.023 -2.198 1.364 1.00 . A A . 27 LEU N 1 1
15 15816 1 1 27 LEU O O -1.297 0.050 0.272 1.00 . A A . 27 LEU O 1 1
15 15817 1 1 28 VAL C C 1.439 -0.240 -1.104 1.00 . A A . 28 VAL C 1 1
15 15818 1 1 28 VAL CA C 1.197 -1.145 0.099 1.00 . A A . 28 VAL CA 1 1
15 15819 1 1 28 VAL CB C 2.355 -2.157 0.218 1.00 . A A . 28 VAL CB 1 1
15 15820 1 1 28 VAL CG1 C 3.687 -1.442 0.393 1.00 . A A . 28 VAL CG1 1 1
15 15821 1 1 28 VAL CG2 C 2.104 -3.115 1.371 1.00 . A A . 28 VAL CG2 1 1
15 15822 1 1 28 VAL H H -0.105 -2.795 -0.165 1.00 . A A . 28 VAL H 1 1
15 15823 1 1 28 VAL HA H 1.179 -0.540 0.993 1.00 . A A . 28 VAL HA 1 1
15 15824 1 1 28 VAL HB H 2.399 -2.733 -0.696 1.00 . A A . 28 VAL HB 1 1
15 15825 1 1 28 VAL HG11 H 3.866 -0.806 -0.459 1.00 . A A . 28 VAL HG11 1 1
15 15826 1 1 28 VAL HG12 H 4.480 -2.171 0.473 1.00 . A A . 28 VAL HG12 1 1
15 15827 1 1 28 VAL HG13 H 3.657 -0.840 1.290 1.00 . A A . 28 VAL HG13 1 1
15 15828 1 1 28 VAL HG21 H 2.927 -3.810 1.447 1.00 . A A . 28 VAL HG21 1 1
15 15829 1 1 28 VAL HG22 H 1.189 -3.658 1.191 1.00 . A A . 28 VAL HG22 1 1
15 15830 1 1 28 VAL HG23 H 2.018 -2.556 2.290 1.00 . A A . 28 VAL HG23 1 1
15 15831 1 1 28 VAL N N -0.086 -1.823 -0.009 1.00 . A A . 28 VAL N 1 1
15 15832 1 1 28 VAL O O 1.396 -0.689 -2.248 1.00 . A A . 28 VAL O 1 1
15 15833 1 1 29 CYS C C 3.481 2.186 -1.960 1.00 . A A . 29 CYS C 1 1
15 15834 1 1 29 CYS CA C 1.972 2.003 -1.875 1.00 . A A . 29 CYS CA 1 1
15 15835 1 1 29 CYS CB C 1.299 3.339 -1.559 1.00 . A A . 29 CYS CB 1 1
15 15836 1 1 29 CYS H H 1.645 1.339 0.104 1.00 . A A . 29 CYS H 1 1
15 15837 1 1 29 CYS HA H 1.604 1.623 -2.817 1.00 . A A . 29 CYS HA 1 1
15 15838 1 1 29 CYS HB2 H 1.890 3.866 -0.824 1.00 . A A . 29 CYS HB2 1 1
15 15839 1 1 29 CYS HB3 H 1.245 3.929 -2.463 1.00 . A A . 29 CYS HB3 1 1
15 15840 1 1 29 CYS HG H -0.610 1.885 -0.702 1.00 . A A . 29 CYS HG 1 1
15 15841 1 1 29 CYS N N 1.668 1.036 -0.833 1.00 . A A . 29 CYS N 1 1
15 15842 1 1 29 CYS O O 4.096 2.727 -1.038 1.00 . A A . 29 CYS O 1 1
15 15843 1 1 29 CYS SG S -0.378 3.177 -0.904 1.00 . A A . 29 CYS SG 1 1
15 15844 1 1 30 ASN C C 6.094 3.125 -3.323 1.00 . A A . 30 ASN C 1 1
15 15845 1 1 30 ASN CA C 5.524 1.716 -3.206 1.00 . A A . 30 ASN CA 1 1
15 15846 1 1 30 ASN CB C 5.936 0.885 -4.429 1.00 . A A . 30 ASN CB 1 1
15 15847 1 1 30 ASN CG C 5.621 -0.590 -4.272 1.00 . A A . 30 ASN CG 1 1
15 15848 1 1 30 ASN H H 3.511 1.387 -3.789 1.00 . A A . 30 ASN H 1 1
15 15849 1 1 30 ASN HA H 5.936 1.254 -2.322 1.00 . A A . 30 ASN HA 1 1
15 15850 1 1 30 ASN HB2 H 5.414 1.251 -5.299 1.00 . A A . 30 ASN HB2 1 1
15 15851 1 1 30 ASN HB3 H 7.001 0.990 -4.586 1.00 . A A . 30 ASN HB3 1 1
15 15852 1 1 30 ASN HD21 H 3.802 -0.321 -5.034 1.00 . A A . 30 ASN HD21 1 1
15 15853 1 1 30 ASN HD22 H 4.195 -1.939 -4.568 1.00 . A A . 30 ASN HD22 1 1
15 15854 1 1 30 ASN N N 4.069 1.729 -3.058 1.00 . A A . 30 ASN N 1 1
15 15855 1 1 30 ASN ND2 N 4.420 -0.991 -4.666 1.00 . A A . 30 ASN ND2 1 1
15 15856 1 1 30 ASN O O 6.767 3.606 -2.413 1.00 . A A . 30 ASN O 1 1
15 15857 1 1 30 ASN OD1 O 6.451 -1.364 -3.803 1.00 . A A . 30 ASN OD1 1 1
15 15858 1 1 31 ALA C C 5.821 6.176 -3.786 1.00 . A A . 31 ALA C 1 1
15 15859 1 1 31 ALA CA C 6.384 5.104 -4.717 1.00 . A A . 31 ALA CA 1 1
15 15860 1 1 31 ALA CB C 6.147 5.491 -6.171 1.00 . A A . 31 ALA CB 1 1
15 15861 1 1 31 ALA H H 5.199 3.383 -5.089 1.00 . A A . 31 ALA H 1 1
15 15862 1 1 31 ALA HA H 7.450 5.037 -4.560 1.00 . A A . 31 ALA HA 1 1
15 15863 1 1 31 ALA HB1 H 6.564 4.735 -6.819 1.00 . A A . 31 ALA HB1 1 1
15 15864 1 1 31 ALA HB2 H 6.621 6.440 -6.372 1.00 . A A . 31 ALA HB2 1 1
15 15865 1 1 31 ALA HB3 H 5.085 5.574 -6.352 1.00 . A A . 31 ALA HB3 1 1
15 15866 1 1 31 ALA N N 5.809 3.788 -4.438 1.00 . A A . 31 ALA N 1 1
15 15867 1 1 31 ALA O O 6.494 7.159 -3.471 1.00 . A A . 31 ALA O 1 1
15 15868 1 1 32 ASP C C 4.378 6.756 -1.031 1.00 . A A . 32 ASP C 1 1
15 15869 1 1 32 ASP CA C 3.920 6.939 -2.476 1.00 . A A . 32 ASP CA 1 1
15 15870 1 1 32 ASP CB C 2.398 6.776 -2.570 1.00 . A A . 32 ASP CB 1 1
15 15871 1 1 32 ASP CG C 1.872 6.949 -3.985 1.00 . A A . 32 ASP CG 1 1
15 15872 1 1 32 ASP H H 4.105 5.177 -3.635 1.00 . A A . 32 ASP H 1 1
15 15873 1 1 32 ASP HA H 4.188 7.933 -2.804 1.00 . A A . 32 ASP HA 1 1
15 15874 1 1 32 ASP HB2 H 2.126 5.789 -2.225 1.00 . A A . 32 ASP HB2 1 1
15 15875 1 1 32 ASP HB3 H 1.925 7.514 -1.938 1.00 . A A . 32 ASP HB3 1 1
15 15876 1 1 32 ASP N N 4.587 5.980 -3.351 1.00 . A A . 32 ASP N 1 1
15 15877 1 1 32 ASP O O 4.323 7.694 -0.229 1.00 . A A . 32 ASP O 1 1
15 15878 1 1 32 ASP OD1 O 2.076 6.029 -4.812 1.00 . A A . 32 ASP OD1 1 1
15 15879 1 1 32 ASP OD2 O 1.261 8.001 -4.280 1.00 . A A . 32 ASP OD2 1 1
15 15880 1 1 33 ARG C C 4.112 5.331 1.617 1.00 . A A . 33 ARG C 1 1
15 15881 1 1 33 ARG CA C 5.266 5.171 0.632 1.00 . A A . 33 ARG CA 1 1
15 15882 1 1 33 ARG CB C 6.499 5.960 1.075 1.00 . A A . 33 ARG CB 1 1
15 15883 1 1 33 ARG CD C 9.010 6.032 0.918 1.00 . A A . 33 ARG CD 1 1
15 15884 1 1 33 ARG CG C 7.717 5.656 0.221 1.00 . A A . 33 ARG CG 1 1
15 15885 1 1 33 ARG CZ C 9.676 8.332 0.297 1.00 . A A . 33 ARG CZ 1 1
15 15886 1 1 33 ARG H H 4.915 4.871 -1.431 1.00 . A A . 33 ARG H 1 1
15 15887 1 1 33 ARG HA H 5.533 4.124 0.602 1.00 . A A . 33 ARG HA 1 1
15 15888 1 1 33 ARG HB2 H 6.284 7.017 1.004 1.00 . A A . 33 ARG HB2 1 1
15 15889 1 1 33 ARG HB3 H 6.729 5.711 2.099 1.00 . A A . 33 ARG HB3 1 1
15 15890 1 1 33 ARG HD2 H 9.048 5.516 1.866 1.00 . A A . 33 ARG HD2 1 1
15 15891 1 1 33 ARG HD3 H 9.837 5.710 0.304 1.00 . A A . 33 ARG HD3 1 1
15 15892 1 1 33 ARG HE H 8.795 7.813 2.018 1.00 . A A . 33 ARG HE 1 1
15 15893 1 1 33 ARG HG2 H 7.733 4.599 0.002 1.00 . A A . 33 ARG HG2 1 1
15 15894 1 1 33 ARG HG3 H 7.641 6.214 -0.702 1.00 . A A . 33 ARG HG3 1 1
15 15895 1 1 33 ARG HH11 H 10.103 6.933 -1.107 1.00 . A A . 33 ARG HH11 1 1
15 15896 1 1 33 ARG HH12 H 10.549 8.559 -1.520 1.00 . A A . 33 ARG HH12 1 1
15 15897 1 1 33 ARG HH21 H 9.425 9.941 1.506 1.00 . A A . 33 ARG HH21 1 1
15 15898 1 1 33 ARG HH22 H 10.191 10.268 -0.022 1.00 . A A . 33 ARG HH22 1 1
15 15899 1 1 33 ARG N N 4.848 5.543 -0.721 1.00 . A A . 33 ARG N 1 1
15 15900 1 1 33 ARG NE N 9.127 7.472 1.157 1.00 . A A . 33 ARG NE 1 1
15 15901 1 1 33 ARG NH1 N 10.150 7.906 -0.867 1.00 . A A . 33 ARG NH1 1 1
15 15902 1 1 33 ARG NH2 N 9.769 9.616 0.617 1.00 . A A . 33 ARG NH2 1 1
15 15903 1 1 33 ARG O O 4.215 6.033 2.628 1.00 . A A . 33 ARG O 1 1
15 15904 1 1 34 LEU C C 1.205 3.299 2.203 1.00 . A A . 34 LEU C 1 1
15 15905 1 1 34 LEU CA C 1.796 4.699 2.096 1.00 . A A . 34 LEU CA 1 1
15 15906 1 1 34 LEU CB C 0.766 5.636 1.448 1.00 . A A . 34 LEU CB 1 1
15 15907 1 1 34 LEU CD1 C 0.185 7.864 0.463 1.00 . A A . 34 LEU CD1 1 1
15 15908 1 1 34 LEU CD2 C 1.293 7.747 2.697 1.00 . A A . 34 LEU CD2 1 1
15 15909 1 1 34 LEU CG C 1.181 7.103 1.324 1.00 . A A . 34 LEU CG 1 1
15 15910 1 1 34 LEU H H 3.039 4.074 0.515 1.00 . A A . 34 LEU H 1 1
15 15911 1 1 34 LEU HA H 2.043 5.059 3.083 1.00 . A A . 34 LEU HA 1 1
15 15912 1 1 34 LEU HB2 H 0.549 5.264 0.456 1.00 . A A . 34 LEU HB2 1 1
15 15913 1 1 34 LEU HB3 H -0.141 5.593 2.031 1.00 . A A . 34 LEU HB3 1 1
15 15914 1 1 34 LEU HD11 H 0.496 8.895 0.380 1.00 . A A . 34 LEU HD11 1 1
15 15915 1 1 34 LEU HD12 H -0.793 7.819 0.918 1.00 . A A . 34 LEU HD12 1 1
15 15916 1 1 34 LEU HD13 H 0.144 7.420 -0.521 1.00 . A A . 34 LEU HD13 1 1
15 15917 1 1 34 LEU HD21 H 0.352 7.647 3.219 1.00 . A A . 34 LEU HD21 1 1
15 15918 1 1 34 LEU HD22 H 1.531 8.793 2.583 1.00 . A A . 34 LEU HD22 1 1
15 15919 1 1 34 LEU HD23 H 2.074 7.259 3.262 1.00 . A A . 34 LEU HD23 1 1
15 15920 1 1 34 LEU HG H 2.149 7.158 0.845 1.00 . A A . 34 LEU HG 1 1
15 15921 1 1 34 LEU N N 3.019 4.651 1.305 1.00 . A A . 34 LEU N 1 1
15 15922 1 1 34 LEU O O 1.760 2.344 1.661 1.00 . A A . 34 LEU O 1 1
15 15923 1 1 35 ALA C C -2.124 2.141 3.168 1.00 . A A . 35 ALA C 1 1
15 15924 1 1 35 ALA CA C -0.626 1.914 3.004 1.00 . A A . 35 ALA CA 1 1
15 15925 1 1 35 ALA CB C -0.080 1.106 4.175 1.00 . A A . 35 ALA CB 1 1
15 15926 1 1 35 ALA H H -0.286 3.975 3.343 1.00 . A A . 35 ALA H 1 1
15 15927 1 1 35 ALA HA H -0.452 1.351 2.097 1.00 . A A . 35 ALA HA 1 1
15 15928 1 1 35 ALA HB1 H -0.246 1.649 5.094 1.00 . A A . 35 ALA HB1 1 1
15 15929 1 1 35 ALA HB2 H 0.978 0.946 4.038 1.00 . A A . 35 ALA HB2 1 1
15 15930 1 1 35 ALA HB3 H -0.584 0.152 4.225 1.00 . A A . 35 ALA HB3 1 1
15 15931 1 1 35 ALA N N 0.080 3.184 2.890 1.00 . A A . 35 ALA N 1 1
15 15932 1 1 35 ALA O O -2.582 2.580 4.227 1.00 . A A . 35 ALA O 1 1
15 15933 1 1 36 PHE C C -4.942 0.777 2.854 1.00 . A A . 36 PHE C 1 1
15 15934 1 1 36 PHE CA C -4.332 1.989 2.160 1.00 . A A . 36 PHE CA 1 1
15 15935 1 1 36 PHE CB C -4.919 2.127 0.751 1.00 . A A . 36 PHE CB 1 1
15 15936 1 1 36 PHE CD1 C -4.809 4.626 0.547 1.00 . A A . 36 PHE CD1 1 1
15 15937 1 1 36 PHE CD2 C -3.811 3.302 -1.167 1.00 . A A . 36 PHE CD2 1 1
15 15938 1 1 36 PHE CE1 C -4.435 5.777 -0.119 1.00 . A A . 36 PHE CE1 1 1
15 15939 1 1 36 PHE CE2 C -3.436 4.449 -1.839 1.00 . A A . 36 PHE CE2 1 1
15 15940 1 1 36 PHE CG C -4.501 3.377 0.031 1.00 . A A . 36 PHE CG 1 1
15 15941 1 1 36 PHE CZ C -3.748 5.689 -1.314 1.00 . A A . 36 PHE CZ 1 1
15 15942 1 1 36 PHE H H -2.453 1.551 1.285 1.00 . A A . 36 PHE H 1 1
15 15943 1 1 36 PHE HA H -4.571 2.875 2.729 1.00 . A A . 36 PHE HA 1 1
15 15944 1 1 36 PHE HB2 H -4.606 1.284 0.154 1.00 . A A . 36 PHE HB2 1 1
15 15945 1 1 36 PHE HB3 H -5.997 2.128 0.819 1.00 . A A . 36 PHE HB3 1 1
15 15946 1 1 36 PHE HD1 H -5.346 4.697 1.482 1.00 . A A . 36 PHE HD1 1 1
15 15947 1 1 36 PHE HD2 H -3.566 2.333 -1.576 1.00 . A A . 36 PHE HD2 1 1
15 15948 1 1 36 PHE HE1 H -4.682 6.745 0.292 1.00 . A A . 36 PHE HE1 1 1
15 15949 1 1 36 PHE HE2 H -2.898 4.377 -2.773 1.00 . A A . 36 PHE HE2 1 1
15 15950 1 1 36 PHE HZ H -3.458 6.586 -1.839 1.00 . A A . 36 PHE HZ 1 1
15 15951 1 1 36 PHE N N -2.881 1.860 2.113 1.00 . A A . 36 PHE N 1 1
15 15952 1 1 36 PHE O O -4.718 -0.360 2.440 1.00 . A A . 36 PHE O 1 1
15 15953 1 1 37 PRO C C -7.580 -0.627 4.026 1.00 . A A . 37 PRO C 1 1
15 15954 1 1 37 PRO CA C -6.322 -0.077 4.697 1.00 . A A . 37 PRO CA 1 1
15 15955 1 1 37 PRO CB C -6.666 0.596 6.028 1.00 . A A . 37 PRO CB 1 1
15 15956 1 1 37 PRO CD C -6.030 2.331 4.486 1.00 . A A . 37 PRO CD 1 1
15 15957 1 1 37 PRO CG C -6.890 2.030 5.687 1.00 . A A . 37 PRO CG 1 1
15 15958 1 1 37 PRO HA H -5.627 -0.886 4.870 1.00 . A A . 37 PRO HA 1 1
15 15959 1 1 37 PRO HB2 H -7.557 0.144 6.442 1.00 . A A . 37 PRO HB2 1 1
15 15960 1 1 37 PRO HB3 H -5.844 0.478 6.718 1.00 . A A . 37 PRO HB3 1 1
15 15961 1 1 37 PRO HD2 H -6.582 2.923 3.770 1.00 . A A . 37 PRO HD2 1 1
15 15962 1 1 37 PRO HD3 H -5.131 2.849 4.788 1.00 . A A . 37 PRO HD3 1 1
15 15963 1 1 37 PRO HG2 H -7.931 2.191 5.448 1.00 . A A . 37 PRO HG2 1 1
15 15964 1 1 37 PRO HG3 H -6.598 2.653 6.521 1.00 . A A . 37 PRO HG3 1 1
15 15965 1 1 37 PRO N N -5.707 1.002 3.931 1.00 . A A . 37 PRO N 1 1
15 15966 1 1 37 PRO O O -8.510 0.121 3.702 1.00 . A A . 37 PRO O 1 1
15 15967 1 1 38 VAL C C -9.703 -3.000 4.380 1.00 . A A . 38 VAL C 1 1
15 15968 1 1 38 VAL CA C -8.772 -2.589 3.251 1.00 . A A . 38 VAL CA 1 1
15 15969 1 1 38 VAL CB C -8.399 -3.828 2.409 1.00 . A A . 38 VAL CB 1 1
15 15970 1 1 38 VAL CG1 C -9.637 -4.434 1.761 1.00 . A A . 38 VAL CG1 1 1
15 15971 1 1 38 VAL CG2 C -7.365 -3.472 1.352 1.00 . A A . 38 VAL CG2 1 1
15 15972 1 1 38 VAL H H -6.808 -2.473 4.030 1.00 . A A . 38 VAL H 1 1
15 15973 1 1 38 VAL HA H -9.284 -1.884 2.616 1.00 . A A . 38 VAL HA 1 1
15 15974 1 1 38 VAL HB H -7.967 -4.569 3.067 1.00 . A A . 38 VAL HB 1 1
15 15975 1 1 38 VAL HG11 H -10.340 -4.721 2.528 1.00 . A A . 38 VAL HG11 1 1
15 15976 1 1 38 VAL HG12 H -9.354 -5.304 1.187 1.00 . A A . 38 VAL HG12 1 1
15 15977 1 1 38 VAL HG13 H -10.093 -3.705 1.107 1.00 . A A . 38 VAL HG13 1 1
15 15978 1 1 38 VAL HG21 H -7.768 -2.716 0.694 1.00 . A A . 38 VAL HG21 1 1
15 15979 1 1 38 VAL HG22 H -7.120 -4.354 0.779 1.00 . A A . 38 VAL HG22 1 1
15 15980 1 1 38 VAL HG23 H -6.474 -3.094 1.832 1.00 . A A . 38 VAL HG23 1 1
15 15981 1 1 38 VAL N N -7.601 -1.932 3.805 1.00 . A A . 38 VAL N 1 1
15 15982 1 1 38 VAL O O -9.495 -4.023 5.034 1.00 . A A . 38 VAL O 1 1
15 15983 1 1 39 ARG C C -12.759 -3.349 5.299 1.00 . A A . 39 ARG C 1 1
15 15984 1 1 39 ARG CA C -11.616 -2.446 5.734 1.00 . A A . 39 ARG CA 1 1
15 15985 1 1 39 ARG CB C -12.139 -1.136 6.330 1.00 . A A . 39 ARG CB 1 1
15 15986 1 1 39 ARG CD C -13.367 -0.008 8.219 1.00 . A A . 39 ARG CD 1 1
15 15987 1 1 39 ARG CG C -12.962 -1.332 7.593 1.00 . A A . 39 ARG CG 1 1
15 15988 1 1 39 ARG CZ C -14.369 0.629 10.393 1.00 . A A . 39 ARG CZ 1 1
15 15989 1 1 39 ARG H H -10.884 -1.422 4.037 1.00 . A A . 39 ARG H 1 1
15 15990 1 1 39 ARG HA H -11.047 -2.966 6.490 1.00 . A A . 39 ARG HA 1 1
15 15991 1 1 39 ARG HB2 H -11.296 -0.505 6.569 1.00 . A A . 39 ARG HB2 1 1
15 15992 1 1 39 ARG HB3 H -12.755 -0.639 5.596 1.00 . A A . 39 ARG HB3 1 1
15 15993 1 1 39 ARG HD2 H -12.477 0.511 8.545 1.00 . A A . 39 ARG HD2 1 1
15 15994 1 1 39 ARG HD3 H -13.881 0.586 7.477 1.00 . A A . 39 ARG HD3 1 1
15 15995 1 1 39 ARG HE H -14.795 -1.037 9.370 1.00 . A A . 39 ARG HE 1 1
15 15996 1 1 39 ARG HG2 H -13.855 -1.887 7.347 1.00 . A A . 39 ARG HG2 1 1
15 15997 1 1 39 ARG HG3 H -12.375 -1.891 8.307 1.00 . A A . 39 ARG HG3 1 1
15 15998 1 1 39 ARG HH11 H -13.049 1.991 9.678 1.00 . A A . 39 ARG HH11 1 1
15 15999 1 1 39 ARG HH12 H -13.764 2.387 11.212 1.00 . A A . 39 ARG HH12 1 1
15 16000 1 1 39 ARG HH21 H -15.728 -0.516 11.358 1.00 . A A . 39 ARG HH21 1 1
15 16001 1 1 39 ARG HH22 H -15.300 0.962 12.172 1.00 . A A . 39 ARG HH22 1 1
15 16002 1 1 39 ARG N N -10.722 -2.193 4.624 1.00 . A A . 39 ARG N 1 1
15 16003 1 1 39 ARG NE N -14.251 -0.210 9.365 1.00 . A A . 39 ARG NE 1 1
15 16004 1 1 39 ARG NH1 N -13.672 1.760 10.425 1.00 . A A . 39 ARG NH1 1 1
15 16005 1 1 39 ARG NH2 N -15.199 0.334 11.383 1.00 . A A . 39 ARG NH2 1 1
15 16006 1 1 39 ARG O O -13.867 -2.886 5.024 1.00 . A A . 39 ARG O 1 1
15 16007 1 1 40 ASP C C -14.252 -5.350 3.653 1.00 . A A . 40 ASP C 1 1
15 16008 1 1 40 ASP CA C -13.429 -5.676 4.897 1.00 . A A . 40 ASP CA 1 1
15 16009 1 1 40 ASP CB C -14.348 -5.903 6.107 1.00 . A A . 40 ASP CB 1 1
15 16010 1 1 40 ASP CG C -13.631 -6.560 7.273 1.00 . A A . 40 ASP CG 1 1
15 16011 1 1 40 ASP H H -11.506 -4.901 5.318 1.00 . A A . 40 ASP H 1 1
15 16012 1 1 40 ASP HA H -12.882 -6.586 4.707 1.00 . A A . 40 ASP HA 1 1
15 16013 1 1 40 ASP HB2 H -14.737 -4.953 6.442 1.00 . A A . 40 ASP HB2 1 1
15 16014 1 1 40 ASP HB3 H -15.169 -6.539 5.809 1.00 . A A . 40 ASP HB3 1 1
15 16015 1 1 40 ASP N N -12.444 -4.636 5.191 1.00 . A A . 40 ASP N 1 1
15 16016 1 1 40 ASP O O -15.441 -5.046 3.739 1.00 . A A . 40 ASP O 1 1
15 16017 1 1 40 ASP OD1 O -12.606 -6.013 7.742 1.00 . A A . 40 ASP OD1 1 1
15 16018 1 1 40 ASP OD2 O -14.069 -7.644 7.712 1.00 . A A . 40 ASP OD2 1 1
15 16019 1 1 41 GLY C C -14.055 -3.791 0.671 1.00 . A A . 41 GLY C 1 1
15 16020 1 1 41 GLY CA C -14.304 -5.168 1.249 1.00 . A A . 41 GLY CA 1 1
15 16021 1 1 41 GLY H H -12.639 -5.564 2.493 1.00 . A A . 41 GLY H 1 1
15 16022 1 1 41 GLY HA2 H -13.981 -5.911 0.533 1.00 . A A . 41 GLY HA2 1 1
15 16023 1 1 41 GLY HA3 H -15.364 -5.287 1.420 1.00 . A A . 41 GLY HA3 1 1
15 16024 1 1 41 GLY N N -13.602 -5.387 2.498 1.00 . A A . 41 GLY N 1 1
15 16025 1 1 41 GLY O O -13.962 -3.630 -0.545 1.00 . A A . 41 GLY O 1 1
15 16026 1 1 42 VAL C C -12.384 -0.896 1.493 1.00 . A A . 42 VAL C 1 1
15 16027 1 1 42 VAL CA C -13.755 -1.425 1.083 1.00 . A A . 42 VAL CA 1 1
15 16028 1 1 42 VAL CB C -14.852 -0.485 1.633 1.00 . A A . 42 VAL CB 1 1
15 16029 1 1 42 VAL CG1 C -14.647 0.944 1.137 1.00 . A A . 42 VAL CG1 1 1
15 16030 1 1 42 VAL CG2 C -16.236 -0.987 1.247 1.00 . A A . 42 VAL CG2 1 1
15 16031 1 1 42 VAL H H -13.990 -2.981 2.500 1.00 . A A . 42 VAL H 1 1
15 16032 1 1 42 VAL HA H -13.820 -1.425 0.005 1.00 . A A . 42 VAL HA 1 1
15 16033 1 1 42 VAL HB H -14.782 -0.482 2.710 1.00 . A A . 42 VAL HB 1 1
15 16034 1 1 42 VAL HG11 H -14.661 0.957 0.055 1.00 . A A . 42 VAL HG11 1 1
15 16035 1 1 42 VAL HG12 H -13.697 1.317 1.488 1.00 . A A . 42 VAL HG12 1 1
15 16036 1 1 42 VAL HG13 H -15.441 1.573 1.513 1.00 . A A . 42 VAL HG13 1 1
15 16037 1 1 42 VAL HG21 H -16.373 -1.992 1.619 1.00 . A A . 42 VAL HG21 1 1
15 16038 1 1 42 VAL HG22 H -16.335 -0.984 0.171 1.00 . A A . 42 VAL HG22 1 1
15 16039 1 1 42 VAL HG23 H -16.982 -0.338 1.679 1.00 . A A . 42 VAL HG23 1 1
15 16040 1 1 42 VAL N N -13.944 -2.794 1.536 1.00 . A A . 42 VAL N 1 1
15 16041 1 1 42 VAL O O -12.128 -0.647 2.675 1.00 . A A . 42 VAL O 1 1
15 16042 1 1 43 PRO C C -10.260 1.372 0.856 1.00 . A A . 43 PRO C 1 1
15 16043 1 1 43 PRO CA C -10.165 -0.142 0.745 1.00 . A A . 43 PRO CA 1 1
15 16044 1 1 43 PRO CB C -9.353 -0.537 -0.498 1.00 . A A . 43 PRO CB 1 1
15 16045 1 1 43 PRO CD C -11.642 -1.149 -0.877 1.00 . A A . 43 PRO CD 1 1
15 16046 1 1 43 PRO CG C -10.231 -1.451 -1.293 1.00 . A A . 43 PRO CG 1 1
15 16047 1 1 43 PRO HA H -9.691 -0.533 1.631 1.00 . A A . 43 PRO HA 1 1
15 16048 1 1 43 PRO HB2 H -9.105 0.353 -1.059 1.00 . A A . 43 PRO HB2 1 1
15 16049 1 1 43 PRO HB3 H -8.445 -1.035 -0.191 1.00 . A A . 43 PRO HB3 1 1
15 16050 1 1 43 PRO HD2 H -12.050 -0.344 -1.472 1.00 . A A . 43 PRO HD2 1 1
15 16051 1 1 43 PRO HD3 H -12.258 -2.032 -0.951 1.00 . A A . 43 PRO HD3 1 1
15 16052 1 1 43 PRO HG2 H -10.103 -1.256 -2.346 1.00 . A A . 43 PRO HG2 1 1
15 16053 1 1 43 PRO HG3 H -9.986 -2.479 -1.069 1.00 . A A . 43 PRO HG3 1 1
15 16054 1 1 43 PRO N N -11.475 -0.743 0.521 1.00 . A A . 43 PRO N 1 1
15 16055 1 1 43 PRO O O -10.711 2.045 -0.071 1.00 . A A . 43 PRO O 1 1
15 16056 1 1 44 ILE C C -8.854 4.055 1.419 1.00 . A A . 44 ILE C 1 1
15 16057 1 1 44 ILE CA C -9.910 3.333 2.241 1.00 . A A . 44 ILE CA 1 1
15 16058 1 1 44 ILE CB C -9.727 3.667 3.738 1.00 . A A . 44 ILE CB 1 1
15 16059 1 1 44 ILE CD1 C -12.182 3.132 4.236 1.00 . A A . 44 ILE CD1 1 1
15 16060 1 1 44 ILE CG1 C -10.728 2.877 4.590 1.00 . A A . 44 ILE CG1 1 1
15 16061 1 1 44 ILE CG2 C -9.896 5.161 3.974 1.00 . A A . 44 ILE CG2 1 1
15 16062 1 1 44 ILE H H -9.466 1.314 2.687 1.00 . A A . 44 ILE H 1 1
15 16063 1 1 44 ILE HA H -10.889 3.678 1.933 1.00 . A A . 44 ILE HA 1 1
15 16064 1 1 44 ILE HB H -8.724 3.393 4.026 1.00 . A A . 44 ILE HB 1 1
15 16065 1 1 44 ILE HD11 H -12.346 2.898 3.194 1.00 . A A . 44 ILE HD11 1 1
15 16066 1 1 44 ILE HD12 H -12.419 4.170 4.414 1.00 . A A . 44 ILE HD12 1 1
15 16067 1 1 44 ILE HD13 H -12.816 2.507 4.849 1.00 . A A . 44 ILE HD13 1 1
15 16068 1 1 44 ILE HG12 H -10.538 1.822 4.466 1.00 . A A . 44 ILE HG12 1 1
15 16069 1 1 44 ILE HG13 H -10.591 3.141 5.627 1.00 . A A . 44 ILE HG13 1 1
15 16070 1 1 44 ILE HG21 H -9.768 5.378 5.025 1.00 . A A . 44 ILE HG21 1 1
15 16071 1 1 44 ILE HG22 H -10.882 5.465 3.660 1.00 . A A . 44 ILE HG22 1 1
15 16072 1 1 44 ILE HG23 H -9.155 5.701 3.402 1.00 . A A . 44 ILE HG23 1 1
15 16073 1 1 44 ILE N N -9.841 1.902 1.995 1.00 . A A . 44 ILE N 1 1
15 16074 1 1 44 ILE O O -7.678 4.068 1.773 1.00 . A A . 44 ILE O 1 1
15 16075 1 1 45 MET C C -8.202 6.789 -0.225 1.00 . A A . 45 MET C 1 1
15 16076 1 1 45 MET CA C -8.380 5.322 -0.606 1.00 . A A . 45 MET CA 1 1
15 16077 1 1 45 MET CB C -8.896 5.205 -2.044 1.00 . A A . 45 MET CB 1 1
15 16078 1 1 45 MET CE C -8.504 4.584 -5.156 1.00 . A A . 45 MET CE 1 1
15 16079 1 1 45 MET CG C -8.979 3.768 -2.544 1.00 . A A . 45 MET CG 1 1
15 16080 1 1 45 MET H H -10.242 4.609 0.098 1.00 . A A . 45 MET H 1 1
15 16081 1 1 45 MET HA H -7.420 4.831 -0.539 1.00 . A A . 45 MET HA 1 1
15 16082 1 1 45 MET HB2 H -9.882 5.642 -2.099 1.00 . A A . 45 MET HB2 1 1
15 16083 1 1 45 MET HB3 H -8.231 5.752 -2.696 1.00 . A A . 45 MET HB3 1 1
15 16084 1 1 45 MET HE1 H -8.802 4.590 -6.194 1.00 . A A . 45 MET HE1 1 1
15 16085 1 1 45 MET HE2 H -7.524 4.138 -5.063 1.00 . A A . 45 MET HE2 1 1
15 16086 1 1 45 MET HE3 H -8.474 5.596 -4.783 1.00 . A A . 45 MET HE3 1 1
15 16087 1 1 45 MET HG2 H -7.982 3.351 -2.561 1.00 . A A . 45 MET HG2 1 1
15 16088 1 1 45 MET HG3 H -9.590 3.199 -1.859 1.00 . A A . 45 MET HG3 1 1
15 16089 1 1 45 MET N N -9.286 4.643 0.312 1.00 . A A . 45 MET N 1 1
15 16090 1 1 45 MET O O -7.684 7.584 -1.008 1.00 . A A . 45 MET O 1 1
15 16091 1 1 45 MET SD S -9.686 3.631 -4.202 1.00 . A A . 45 MET SD 1 1
15 16092 1 1 46 LEU C C -7.181 8.594 2.287 1.00 . A A . 46 LEU C 1 1
15 16093 1 1 46 LEU CA C -8.473 8.490 1.496 1.00 . A A . 46 LEU CA 1 1
15 16094 1 1 46 LEU CB C -9.653 8.868 2.394 1.00 . A A . 46 LEU CB 1 1
15 16095 1 1 46 LEU CD1 C -12.103 9.241 2.714 1.00 . A A . 46 LEU CD1 1 1
15 16096 1 1 46 LEU CD2 C -11.034 9.826 0.534 1.00 . A A . 46 LEU CD2 1 1
15 16097 1 1 46 LEU CG C -11.021 8.868 1.715 1.00 . A A . 46 LEU CG 1 1
15 16098 1 1 46 LEU H H -9.036 6.453 1.554 1.00 . A A . 46 LEU H 1 1
15 16099 1 1 46 LEU HA H -8.432 9.168 0.656 1.00 . A A . 46 LEU HA 1 1
15 16100 1 1 46 LEU HB2 H -9.686 8.173 3.220 1.00 . A A . 46 LEU HB2 1 1
15 16101 1 1 46 LEU HB3 H -9.474 9.858 2.788 1.00 . A A . 46 LEU HB3 1 1
15 16102 1 1 46 LEU HD11 H -12.067 8.561 3.553 1.00 . A A . 46 LEU HD11 1 1
15 16103 1 1 46 LEU HD12 H -13.071 9.176 2.239 1.00 . A A . 46 LEU HD12 1 1
15 16104 1 1 46 LEU HD13 H -11.940 10.252 3.062 1.00 . A A . 46 LEU HD13 1 1
15 16105 1 1 46 LEU HD21 H -12.003 9.792 0.057 1.00 . A A . 46 LEU HD21 1 1
15 16106 1 1 46 LEU HD22 H -10.272 9.536 -0.174 1.00 . A A . 46 LEU HD22 1 1
15 16107 1 1 46 LEU HD23 H -10.840 10.832 0.882 1.00 . A A . 46 LEU HD23 1 1
15 16108 1 1 46 LEU HG H -11.234 7.876 1.346 1.00 . A A . 46 LEU HG 1 1
15 16109 1 1 46 LEU N N -8.627 7.135 0.982 1.00 . A A . 46 LEU N 1 1
15 16110 1 1 46 LEU O O -6.985 7.859 3.254 1.00 . A A . 46 LEU O 1 1
15 16111 1 1 47 GLU C C -5.166 10.076 3.995 1.00 . A A . 47 GLU C 1 1
15 16112 1 1 47 GLU CA C -5.008 9.670 2.530 1.00 . A A . 47 GLU CA 1 1
15 16113 1 1 47 GLU CB C -4.158 10.721 1.803 1.00 . A A . 47 GLU CB 1 1
15 16114 1 1 47 GLU CD C -5.169 11.359 -0.419 1.00 . A A . 47 GLU CD 1 1
15 16115 1 1 47 GLU CG C -4.104 10.553 0.292 1.00 . A A . 47 GLU CG 1 1
15 16116 1 1 47 GLU H H -6.535 10.080 1.111 1.00 . A A . 47 GLU H 1 1
15 16117 1 1 47 GLU HA H -4.498 8.720 2.487 1.00 . A A . 47 GLU HA 1 1
15 16118 1 1 47 GLU HB2 H -4.562 11.699 2.015 1.00 . A A . 47 GLU HB2 1 1
15 16119 1 1 47 GLU HB3 H -3.149 10.671 2.184 1.00 . A A . 47 GLU HB3 1 1
15 16120 1 1 47 GLU HG2 H -3.137 10.877 -0.061 1.00 . A A . 47 GLU HG2 1 1
15 16121 1 1 47 GLU HG3 H -4.243 9.507 0.053 1.00 . A A . 47 GLU HG3 1 1
15 16122 1 1 47 GLU N N -6.307 9.506 1.883 1.00 . A A . 47 GLU N 1 1
15 16123 1 1 47 GLU O O -4.300 9.796 4.823 1.00 . A A . 47 GLU O 1 1
15 16124 1 1 47 GLU OE1 O -6.347 10.946 -0.407 1.00 . A A . 47 GLU OE1 1 1
15 16125 1 1 47 GLU OE2 O -4.834 12.425 -0.979 1.00 . A A . 47 GLU OE2 1 1
15 16126 1 1 48 ALA C C -6.902 10.048 6.605 1.00 . A A . 48 ALA C 1 1
15 16127 1 1 48 ALA CA C -6.537 11.194 5.666 1.00 . A A . 48 ALA CA 1 1
15 16128 1 1 48 ALA CB C -7.633 12.240 5.652 1.00 . A A . 48 ALA CB 1 1
15 16129 1 1 48 ALA H H -6.952 10.896 3.612 1.00 . A A . 48 ALA H 1 1
15 16130 1 1 48 ALA HA H -5.634 11.665 6.027 1.00 . A A . 48 ALA HA 1 1
15 16131 1 1 48 ALA HB1 H -8.547 11.798 5.285 1.00 . A A . 48 ALA HB1 1 1
15 16132 1 1 48 ALA HB2 H -7.339 13.053 5.005 1.00 . A A . 48 ALA HB2 1 1
15 16133 1 1 48 ALA HB3 H -7.790 12.616 6.653 1.00 . A A . 48 ALA HB3 1 1
15 16134 1 1 48 ALA N N -6.282 10.723 4.312 1.00 . A A . 48 ALA N 1 1
15 16135 1 1 48 ALA O O -7.000 10.240 7.819 1.00 . A A . 48 ALA O 1 1
15 16136 1 1 49 GLU C C -6.420 6.559 6.547 1.00 . A A . 49 GLU C 1 1
15 16137 1 1 49 GLU CA C -7.400 7.686 6.860 1.00 . A A . 49 GLU CA 1 1
15 16138 1 1 49 GLU CB C -8.836 7.207 6.644 1.00 . A A . 49 GLU CB 1 1
15 16139 1 1 49 GLU CD C -11.271 7.634 7.103 1.00 . A A . 49 GLU CD 1 1
15 16140 1 1 49 GLU CG C -9.890 8.241 6.995 1.00 . A A . 49 GLU CG 1 1
15 16141 1 1 49 GLU H H -7.051 8.768 5.072 1.00 . A A . 49 GLU H 1 1
15 16142 1 1 49 GLU HA H -7.280 7.970 7.895 1.00 . A A . 49 GLU HA 1 1
15 16143 1 1 49 GLU HB2 H -8.963 6.936 5.607 1.00 . A A . 49 GLU HB2 1 1
15 16144 1 1 49 GLU HB3 H -9.005 6.333 7.257 1.00 . A A . 49 GLU HB3 1 1
15 16145 1 1 49 GLU HG2 H -9.636 8.694 7.942 1.00 . A A . 49 GLU HG2 1 1
15 16146 1 1 49 GLU HG3 H -9.903 8.998 6.225 1.00 . A A . 49 GLU HG3 1 1
15 16147 1 1 49 GLU N N -7.105 8.860 6.049 1.00 . A A . 49 GLU N 1 1
15 16148 1 1 49 GLU O O -6.589 5.425 6.998 1.00 . A A . 49 GLU O 1 1
15 16149 1 1 49 GLU OE1 O -11.986 7.563 6.080 1.00 . A A . 49 GLU OE1 1 1
15 16150 1 1 49 GLU OE2 O -11.655 7.217 8.216 1.00 . A A . 49 GLU OE2 1 1
15 16151 1 1 50 ALA C C -3.092 6.147 6.169 1.00 . A A . 50 ALA C 1 1
15 16152 1 1 50 ALA CA C -4.381 5.911 5.399 1.00 . A A . 50 ALA CA 1 1
15 16153 1 1 50 ALA CB C -4.127 5.975 3.901 1.00 . A A . 50 ALA CB 1 1
15 16154 1 1 50 ALA H H -5.285 7.813 5.487 1.00 . A A . 50 ALA H 1 1
15 16155 1 1 50 ALA HA H -4.760 4.926 5.634 1.00 . A A . 50 ALA HA 1 1
15 16156 1 1 50 ALA HB1 H -3.727 6.944 3.644 1.00 . A A . 50 ALA HB1 1 1
15 16157 1 1 50 ALA HB2 H -5.055 5.817 3.374 1.00 . A A . 50 ALA HB2 1 1
15 16158 1 1 50 ALA HB3 H -3.421 5.208 3.624 1.00 . A A . 50 ALA HB3 1 1
15 16159 1 1 50 ALA N N -5.386 6.887 5.785 1.00 . A A . 50 ALA N 1 1
15 16160 1 1 50 ALA O O -2.723 7.290 6.442 1.00 . A A . 50 ALA O 1 1
15 16161 1 1 51 ARG C C 0.009 5.272 6.322 1.00 . A A . 51 ARG C 1 1
15 16162 1 1 51 ARG CA C -1.174 5.192 7.282 1.00 . A A . 51 ARG CA 1 1
15 16163 1 1 51 ARG CB C -1.015 4.023 8.270 1.00 . A A . 51 ARG CB 1 1
15 16164 1 1 51 ARG CD C -0.802 1.556 8.662 1.00 . A A . 51 ARG CD 1 1
15 16165 1 1 51 ARG CG C -0.771 2.670 7.625 1.00 . A A . 51 ARG CG 1 1
15 16166 1 1 51 ARG CZ C 0.119 1.114 10.918 1.00 . A A . 51 ARG CZ 1 1
15 16167 1 1 51 ARG H H -2.741 4.189 6.275 1.00 . A A . 51 ARG H 1 1
15 16168 1 1 51 ARG HA H -1.223 6.116 7.839 1.00 . A A . 51 ARG HA 1 1
15 16169 1 1 51 ARG HB2 H -0.178 4.235 8.919 1.00 . A A . 51 ARG HB2 1 1
15 16170 1 1 51 ARG HB3 H -1.911 3.953 8.871 1.00 . A A . 51 ARG HB3 1 1
15 16171 1 1 51 ARG HD2 H -1.821 1.414 8.989 1.00 . A A . 51 ARG HD2 1 1
15 16172 1 1 51 ARG HD3 H -0.441 0.648 8.204 1.00 . A A . 51 ARG HD3 1 1
15 16173 1 1 51 ARG HE H 0.556 2.709 9.792 1.00 . A A . 51 ARG HE 1 1
15 16174 1 1 51 ARG HG2 H -1.538 2.486 6.887 1.00 . A A . 51 ARG HG2 1 1
15 16175 1 1 51 ARG HG3 H 0.198 2.680 7.147 1.00 . A A . 51 ARG HG3 1 1
15 16176 1 1 51 ARG HH11 H -1.133 -0.347 10.262 1.00 . A A . 51 ARG HH11 1 1
15 16177 1 1 51 ARG HH12 H -0.480 -0.587 11.848 1.00 . A A . 51 ARG HH12 1 1
15 16178 1 1 51 ARG HH21 H 1.394 2.391 11.839 1.00 . A A . 51 ARG HH21 1 1
15 16179 1 1 51 ARG HH22 H 0.965 0.963 12.758 1.00 . A A . 51 ARG HH22 1 1
15 16180 1 1 51 ARG N N -2.413 5.074 6.531 1.00 . A A . 51 ARG N 1 1
15 16181 1 1 51 ARG NE N 0.032 1.867 9.823 1.00 . A A . 51 ARG NE 1 1
15 16182 1 1 51 ARG NH1 N -0.550 -0.033 11.015 1.00 . A A . 51 ARG NH1 1 1
15 16183 1 1 51 ARG NH2 N 0.886 1.516 11.918 1.00 . A A . 51 ARG NH2 1 1
15 16184 1 1 51 ARG O O -0.049 4.758 5.204 1.00 . A A . 51 ARG O 1 1
15 16185 1 1 52 SER C C 3.371 5.238 6.243 1.00 . A A . 52 SER C 1 1
15 16186 1 1 52 SER CA C 2.217 6.158 5.886 1.00 . A A . 52 SER CA 1 1
15 16187 1 1 52 SER CB C 2.660 7.617 5.973 1.00 . A A . 52 SER CB 1 1
15 16188 1 1 52 SER H H 1.086 6.280 7.662 1.00 . A A . 52 SER H 1 1
15 16189 1 1 52 SER HA H 1.913 5.954 4.876 1.00 . A A . 52 SER HA 1 1
15 16190 1 1 52 SER HB2 H 1.862 8.239 5.625 1.00 . A A . 52 SER HB2 1 1
15 16191 1 1 52 SER HB3 H 2.885 7.858 6.996 1.00 . A A . 52 SER HB3 1 1
15 16192 1 1 52 SER HG H 3.531 8.068 4.270 1.00 . A A . 52 SER HG 1 1
15 16193 1 1 52 SER N N 1.070 5.935 6.747 1.00 . A A . 52 SER N 1 1
15 16194 1 1 52 SER O O 3.405 4.641 7.315 1.00 . A A . 52 SER O 1 1
15 16195 1 1 52 SER OG O 3.808 7.871 5.175 1.00 . A A . 52 SER OG 1 1
15 16196 1 1 53 LEU C C 6.715 5.340 5.571 1.00 . A A . 53 LEU C 1 1
15 16197 1 1 53 LEU CA C 5.533 4.380 5.533 1.00 . A A . 53 LEU CA 1 1
15 16198 1 1 53 LEU CB C 5.734 3.346 4.418 1.00 . A A . 53 LEU CB 1 1
15 16199 1 1 53 LEU CD1 C 4.880 1.415 3.077 1.00 . A A . 53 LEU CD1 1 1
15 16200 1 1 53 LEU CD2 C 4.455 1.499 5.534 1.00 . A A . 53 LEU CD2 1 1
15 16201 1 1 53 LEU CG C 4.609 2.322 4.264 1.00 . A A . 53 LEU CG 1 1
15 16202 1 1 53 LEU H H 4.177 5.601 4.462 1.00 . A A . 53 LEU H 1 1
15 16203 1 1 53 LEU HA H 5.455 3.877 6.485 1.00 . A A . 53 LEU HA 1 1
15 16204 1 1 53 LEU HB2 H 5.839 3.873 3.482 1.00 . A A . 53 LEU HB2 1 1
15 16205 1 1 53 LEU HB3 H 6.651 2.809 4.612 1.00 . A A . 53 LEU HB3 1 1
15 16206 1 1 53 LEU HD11 H 4.080 0.695 2.984 1.00 . A A . 53 LEU HD11 1 1
15 16207 1 1 53 LEU HD12 H 5.816 0.897 3.227 1.00 . A A . 53 LEU HD12 1 1
15 16208 1 1 53 LEU HD13 H 4.937 2.009 2.177 1.00 . A A . 53 LEU HD13 1 1
15 16209 1 1 53 LEU HD21 H 4.220 2.153 6.360 1.00 . A A . 53 LEU HD21 1 1
15 16210 1 1 53 LEU HD22 H 5.378 0.976 5.738 1.00 . A A . 53 LEU HD22 1 1
15 16211 1 1 53 LEU HD23 H 3.655 0.784 5.403 1.00 . A A . 53 LEU HD23 1 1
15 16212 1 1 53 LEU HG H 3.680 2.841 4.083 1.00 . A A . 53 LEU HG 1 1
15 16213 1 1 53 LEU N N 4.310 5.136 5.319 1.00 . A A . 53 LEU N 1 1
15 16214 1 1 53 LEU O O 7.866 4.936 5.733 1.00 . A A . 53 LEU O 1 1
15 16215 1 1 54 ASP C C 7.215 8.626 6.550 1.00 . A A . 54 ASP C 1 1
15 16216 1 1 54 ASP CA C 7.420 7.662 5.389 1.00 . A A . 54 ASP CA 1 1
15 16217 1 1 54 ASP CB C 7.351 8.420 4.059 1.00 . A A . 54 ASP CB 1 1
15 16218 1 1 54 ASP CG C 8.406 9.498 3.935 1.00 . A A . 54 ASP CG 1 1
15 16219 1 1 54 ASP H H 5.463 6.870 5.315 1.00 . A A . 54 ASP H 1 1
15 16220 1 1 54 ASP HA H 8.391 7.195 5.485 1.00 . A A . 54 ASP HA 1 1
15 16221 1 1 54 ASP HB2 H 7.488 7.721 3.247 1.00 . A A . 54 ASP HB2 1 1
15 16222 1 1 54 ASP HB3 H 6.380 8.883 3.969 1.00 . A A . 54 ASP HB3 1 1
15 16223 1 1 54 ASP N N 6.406 6.620 5.415 1.00 . A A . 54 ASP N 1 1
15 16224 1 1 54 ASP O O 8.173 9.124 7.140 1.00 . A A . 54 ASP O 1 1
15 16225 1 1 54 ASP OD1 O 9.516 9.192 3.455 1.00 . A A . 54 ASP OD1 1 1
15 16226 1 1 54 ASP OD2 O 8.120 10.660 4.284 1.00 . A A . 54 ASP OD2 1 1
15 16227 1 1 55 ALA C C 5.013 9.096 9.157 1.00 . A A . 55 ALA C 1 1
15 16228 1 1 55 ALA CA C 5.599 9.808 7.940 1.00 . A A . 55 ALA CA 1 1
15 16229 1 1 55 ALA CB C 4.614 10.830 7.399 1.00 . A A . 55 ALA CB 1 1
15 16230 1 1 55 ALA H H 5.236 8.384 6.412 1.00 . A A . 55 ALA H 1 1
15 16231 1 1 55 ALA HA H 6.498 10.330 8.236 1.00 . A A . 55 ALA HA 1 1
15 16232 1 1 55 ALA HB1 H 4.362 11.535 8.177 1.00 . A A . 55 ALA HB1 1 1
15 16233 1 1 55 ALA HB2 H 3.720 10.323 7.066 1.00 . A A . 55 ALA HB2 1 1
15 16234 1 1 55 ALA HB3 H 5.061 11.354 6.567 1.00 . A A . 55 ALA HB3 1 1
15 16235 1 1 55 ALA N N 5.952 8.859 6.889 1.00 . A A . 55 ALA N 1 1
15 16236 1 1 55 ALA O O 4.287 9.692 9.954 1.00 . A A . 55 ALA O 1 1
15 16237 1 1 56 GLU C C 5.983 6.055 10.829 1.00 . A A . 56 GLU C 1 1
15 16238 1 1 56 GLU CA C 4.879 7.027 10.420 1.00 . A A . 56 GLU CA 1 1
15 16239 1 1 56 GLU CB C 3.603 6.268 10.048 1.00 . A A . 56 GLU CB 1 1
15 16240 1 1 56 GLU CD C 1.559 5.062 10.903 1.00 . A A . 56 GLU CD 1 1
15 16241 1 1 56 GLU CG C 2.669 6.035 11.227 1.00 . A A . 56 GLU CG 1 1
15 16242 1 1 56 GLU H H 5.940 7.414 8.639 1.00 . A A . 56 GLU H 1 1
15 16243 1 1 56 GLU HA H 4.673 7.691 11.245 1.00 . A A . 56 GLU HA 1 1
15 16244 1 1 56 GLU HB2 H 3.068 6.831 9.296 1.00 . A A . 56 GLU HB2 1 1
15 16245 1 1 56 GLU HB3 H 3.876 5.308 9.639 1.00 . A A . 56 GLU HB3 1 1
15 16246 1 1 56 GLU HG2 H 3.237 5.648 12.056 1.00 . A A . 56 GLU HG2 1 1
15 16247 1 1 56 GLU HG3 H 2.227 6.980 11.507 1.00 . A A . 56 GLU HG3 1 1
15 16248 1 1 56 GLU N N 5.344 7.825 9.297 1.00 . A A . 56 GLU N 1 1
15 16249 1 1 56 GLU O O 7.153 6.305 10.535 1.00 . A A . 56 GLU O 1 1
15 16250 1 1 56 GLU OE1 O 1.791 3.838 10.995 1.00 . A A . 56 GLU OE1 1 1
15 16251 1 1 56 GLU OE2 O 0.449 5.515 10.563 1.00 . A A . 56 GLU OE2 1 1
15 16252 1 1 57 ALA C C 7.353 4.569 13.178 1.00 . A A . 57 ALA C 1 1
15 16253 1 1 57 ALA CA C 6.551 3.973 12.015 1.00 . A A . 57 ALA CA 1 1
15 16254 1 1 57 ALA CB C 7.472 3.451 10.909 1.00 . A A . 57 ALA CB 1 1
15 16255 1 1 57 ALA H H 4.649 4.795 11.615 1.00 . A A . 57 ALA H 1 1
15 16256 1 1 57 ALA HA H 5.978 3.139 12.391 1.00 . A A . 57 ALA HA 1 1
15 16257 1 1 57 ALA HB1 H 8.057 4.269 10.511 1.00 . A A . 57 ALA HB1 1 1
15 16258 1 1 57 ALA HB2 H 6.876 3.020 10.120 1.00 . A A . 57 ALA HB2 1 1
15 16259 1 1 57 ALA HB3 H 8.131 2.698 11.313 1.00 . A A . 57 ALA HB3 1 1
15 16260 1 1 57 ALA N N 5.602 4.955 11.485 1.00 . A A . 57 ALA N 1 1
15 16261 1 1 57 ALA O O 7.346 5.787 13.384 1.00 . A A . 57 ALA O 1 1
15 16262 1 1 58 PRO C C 9.925 5.188 14.628 1.00 . A A . 58 PRO C 1 1
15 16263 1 1 58 PRO CA C 8.866 4.192 15.096 1.00 . A A . 58 PRO CA 1 1
15 16264 1 1 58 PRO CB C 9.532 2.911 15.624 1.00 . A A . 58 PRO CB 1 1
15 16265 1 1 58 PRO CD C 7.977 2.253 13.931 1.00 . A A . 58 PRO CD 1 1
15 16266 1 1 58 PRO CG C 9.272 1.869 14.585 1.00 . A A . 58 PRO CG 1 1
15 16267 1 1 58 PRO HA H 8.281 4.646 15.883 1.00 . A A . 58 PRO HA 1 1
15 16268 1 1 58 PRO HB2 H 10.590 3.083 15.753 1.00 . A A . 58 PRO HB2 1 1
15 16269 1 1 58 PRO HB3 H 9.090 2.642 16.572 1.00 . A A . 58 PRO HB3 1 1
15 16270 1 1 58 PRO HD2 H 7.952 1.907 12.910 1.00 . A A . 58 PRO HD2 1 1
15 16271 1 1 58 PRO HD3 H 7.138 1.864 14.488 1.00 . A A . 58 PRO HD3 1 1
15 16272 1 1 58 PRO HG2 H 10.071 1.867 13.859 1.00 . A A . 58 PRO HG2 1 1
15 16273 1 1 58 PRO HG3 H 9.183 0.899 15.051 1.00 . A A . 58 PRO HG3 1 1
15 16274 1 1 58 PRO N N 8.014 3.722 13.993 1.00 . A A . 58 PRO N 1 1
15 16275 1 1 58 PRO O O 10.413 5.100 13.497 1.00 . A A . 58 PRO O 1 1
15 16276 1 1 59 ALA C C 12.526 6.576 14.641 1.00 . A A . 59 ALA C 1 1
15 16277 1 1 59 ALA CA C 11.243 7.175 15.206 1.00 . A A . 59 ALA CA 1 1
15 16278 1 1 59 ALA CB C 11.540 7.999 16.453 1.00 . A A . 59 ALA CB 1 1
15 16279 1 1 59 ALA H H 9.802 6.159 16.375 1.00 . A A . 59 ALA H 1 1
15 16280 1 1 59 ALA HA H 10.815 7.837 14.465 1.00 . A A . 59 ALA HA 1 1
15 16281 1 1 59 ALA HB1 H 10.617 8.400 16.848 1.00 . A A . 59 ALA HB1 1 1
15 16282 1 1 59 ALA HB2 H 12.203 8.811 16.196 1.00 . A A . 59 ALA HB2 1 1
15 16283 1 1 59 ALA HB3 H 12.008 7.373 17.198 1.00 . A A . 59 ALA HB3 1 1
15 16284 1 1 59 ALA N N 10.255 6.142 15.502 1.00 . A A . 59 ALA N 1 1
15 16285 1 1 59 ALA O O 13.238 5.842 15.331 1.00 . A A . 59 ALA O 1 1
15 16286 1 1 60 GLN C C 13.855 4.876 12.464 1.00 . A A . 60 GLN C 1 1
15 16287 1 1 60 GLN CA C 13.946 6.389 12.643 1.00 . A A . 60 GLN CA 1 1
15 16288 1 1 60 GLN CB C 15.263 6.779 13.327 1.00 . A A . 60 GLN CB 1 1
15 16289 1 1 60 GLN CD C 15.871 8.697 11.798 1.00 . A A . 60 GLN CD 1 1
15 16290 1 1 60 GLN CG C 15.584 8.261 13.225 1.00 . A A . 60 GLN CG 1 1
15 16291 1 1 60 GLN H H 12.168 7.506 12.914 1.00 . A A . 60 GLN H 1 1
15 16292 1 1 60 GLN HA H 13.924 6.843 11.662 1.00 . A A . 60 GLN HA 1 1
15 16293 1 1 60 GLN HB2 H 15.204 6.517 14.372 1.00 . A A . 60 GLN HB2 1 1
15 16294 1 1 60 GLN HB3 H 16.071 6.226 12.870 1.00 . A A . 60 GLN HB3 1 1
15 16295 1 1 60 GLN HE21 H 13.946 9.078 11.496 1.00 . A A . 60 GLN HE21 1 1
15 16296 1 1 60 GLN HE22 H 14.989 9.381 10.153 1.00 . A A . 60 GLN HE22 1 1
15 16297 1 1 60 GLN HG2 H 14.739 8.825 13.592 1.00 . A A . 60 GLN HG2 1 1
15 16298 1 1 60 GLN HG3 H 16.449 8.474 13.835 1.00 . A A . 60 GLN HG3 1 1
15 16299 1 1 60 GLN N N 12.791 6.903 13.378 1.00 . A A . 60 GLN N 1 1
15 16300 1 1 60 GLN NE2 N 14.832 9.090 11.077 1.00 . A A . 60 GLN NE2 1 1
15 16301 1 1 60 GLN O O 14.271 4.104 13.333 1.00 . A A . 60 GLN O 1 1
15 16302 1 1 60 GLN OE1 O 17.020 8.682 11.349 1.00 . A A . 60 GLN OE1 1 1
15 16303 1 1 61 PRO C C 14.502 2.302 11.082 1.00 . A A . 61 PRO C 1 1
15 16304 1 1 61 PRO CA C 13.160 3.017 11.003 1.00 . A A . 61 PRO CA 1 1
15 16305 1 1 61 PRO CB C 12.636 3.021 9.565 1.00 . A A . 61 PRO CB 1 1
15 16306 1 1 61 PRO CD C 12.727 5.300 10.273 1.00 . A A . 61 PRO CD 1 1
15 16307 1 1 61 PRO CG C 11.956 4.338 9.414 1.00 . A A . 61 PRO CG 1 1
15 16308 1 1 61 PRO HA H 12.450 2.524 11.650 1.00 . A A . 61 PRO HA 1 1
15 16309 1 1 61 PRO HB2 H 13.463 2.920 8.878 1.00 . A A . 61 PRO HB2 1 1
15 16310 1 1 61 PRO HB3 H 11.944 2.203 9.427 1.00 . A A . 61 PRO HB3 1 1
15 16311 1 1 61 PRO HD2 H 13.513 5.772 9.701 1.00 . A A . 61 PRO HD2 1 1
15 16312 1 1 61 PRO HD3 H 12.066 6.042 10.695 1.00 . A A . 61 PRO HD3 1 1
15 16313 1 1 61 PRO HG2 H 11.984 4.652 8.382 1.00 . A A . 61 PRO HG2 1 1
15 16314 1 1 61 PRO HG3 H 10.934 4.268 9.758 1.00 . A A . 61 PRO HG3 1 1
15 16315 1 1 61 PRO N N 13.288 4.438 11.329 1.00 . A A . 61 PRO N 1 1
15 16316 1 1 61 PRO O O 15.496 2.769 10.526 1.00 . A A . 61 PRO O 1 1
15 16317 1 1 62 SER C C 16.162 -0.374 10.751 1.00 . A A . 62 SER C 1 1
15 16318 1 1 62 SER CA C 15.752 0.420 11.997 1.00 . A A . 62 SER CA 1 1
15 16319 1 1 62 SER CB C 15.551 -0.514 13.186 1.00 . A A . 62 SER CB 1 1
15 16320 1 1 62 SER H H 13.686 0.832 12.152 1.00 . A A . 62 SER H 1 1
15 16321 1 1 62 SER HA H 16.534 1.126 12.236 1.00 . A A . 62 SER HA 1 1
15 16322 1 1 62 SER HB2 H 14.850 -1.289 12.919 1.00 . A A . 62 SER HB2 1 1
15 16323 1 1 62 SER HB3 H 16.497 -0.961 13.458 1.00 . A A . 62 SER HB3 1 1
15 16324 1 1 62 SER HG H 15.132 1.151 14.146 1.00 . A A . 62 SER HG 1 1
15 16325 1 1 62 SER N N 14.523 1.172 11.773 1.00 . A A . 62 SER N 1 1
15 16326 1 1 62 SER O O 16.539 -1.544 10.843 1.00 . A A . 62 SER O 1 1
15 16327 1 1 62 SER OG O 15.039 0.201 14.300 1.00 . A A . 62 SER OG 1 1
15 16328 1 1 63 LEU C C 15.640 -1.510 7.960 1.00 . A A . 63 LEU C 1 1
15 16329 1 1 63 LEU CA C 16.485 -0.287 8.313 1.00 . A A . 63 LEU CA 1 1
15 16330 1 1 63 LEU CB C 17.973 -0.646 8.293 1.00 . A A . 63 LEU CB 1 1
15 16331 1 1 63 LEU CD1 C 20.370 0.054 8.486 1.00 . A A . 63 LEU CD1 1 1
15 16332 1 1 63 LEU CD2 C 18.724 1.560 7.358 1.00 . A A . 63 LEU CD2 1 1
15 16333 1 1 63 LEU CG C 18.930 0.536 8.467 1.00 . A A . 63 LEU CG 1 1
15 16334 1 1 63 LEU H H 15.794 1.225 9.621 1.00 . A A . 63 LEU H 1 1
15 16335 1 1 63 LEU HA H 16.311 0.469 7.561 1.00 . A A . 63 LEU HA 1 1
15 16336 1 1 63 LEU HB2 H 18.159 -1.353 9.088 1.00 . A A . 63 LEU HB2 1 1
15 16337 1 1 63 LEU HB3 H 18.195 -1.124 7.350 1.00 . A A . 63 LEU HB3 1 1
15 16338 1 1 63 LEU HD11 H 21.033 0.903 8.555 1.00 . A A . 63 LEU HD11 1 1
15 16339 1 1 63 LEU HD12 H 20.579 -0.492 7.579 1.00 . A A . 63 LEU HD12 1 1
15 16340 1 1 63 LEU HD13 H 20.522 -0.592 9.337 1.00 . A A . 63 LEU HD13 1 1
15 16341 1 1 63 LEU HD21 H 17.710 1.929 7.393 1.00 . A A . 63 LEU HD21 1 1
15 16342 1 1 63 LEU HD22 H 18.906 1.096 6.402 1.00 . A A . 63 LEU HD22 1 1
15 16343 1 1 63 LEU HD23 H 19.410 2.382 7.496 1.00 . A A . 63 LEU HD23 1 1
15 16344 1 1 63 LEU HG H 18.727 1.020 9.412 1.00 . A A . 63 LEU HG 1 1
15 16345 1 1 63 LEU N N 16.103 0.292 9.600 1.00 . A A . 63 LEU N 1 1
15 16346 1 1 63 LEU O O 15.990 -2.646 8.291 1.00 . A A . 63 LEU O 1 1
15 16347 1 1 64 GLU C C 14.274 -2.865 5.485 1.00 . A A . 64 GLU C 1 1
15 16348 1 1 64 GLU CA C 13.689 -2.347 6.790 1.00 . A A . 64 GLU CA 1 1
15 16349 1 1 64 GLU CB C 12.249 -1.875 6.574 1.00 . A A . 64 GLU CB 1 1
15 16350 1 1 64 GLU CD C 11.369 -2.785 8.755 1.00 . A A . 64 GLU CD 1 1
15 16351 1 1 64 GLU CG C 11.506 -1.569 7.864 1.00 . A A . 64 GLU CG 1 1
15 16352 1 1 64 GLU H H 14.255 -0.338 7.134 1.00 . A A . 64 GLU H 1 1
15 16353 1 1 64 GLU HA H 13.698 -3.145 7.518 1.00 . A A . 64 GLU HA 1 1
15 16354 1 1 64 GLU HB2 H 12.261 -0.978 5.972 1.00 . A A . 64 GLU HB2 1 1
15 16355 1 1 64 GLU HB3 H 11.707 -2.645 6.046 1.00 . A A . 64 GLU HB3 1 1
15 16356 1 1 64 GLU HG2 H 12.046 -0.807 8.404 1.00 . A A . 64 GLU HG2 1 1
15 16357 1 1 64 GLU HG3 H 10.519 -1.207 7.618 1.00 . A A . 64 GLU HG3 1 1
15 16358 1 1 64 GLU N N 14.522 -1.266 7.297 1.00 . A A . 64 GLU N 1 1
15 16359 1 1 64 GLU O O 14.988 -2.138 4.795 1.00 . A A . 64 GLU O 1 1
15 16360 1 1 64 GLU OE1 O 10.504 -3.643 8.469 1.00 . A A . 64 GLU OE1 1 1
15 16361 1 1 64 GLU OE2 O 12.134 -2.899 9.734 1.00 . A A . 64 GLU OE2 1 1
15 16362 1 1 65 HIS C C 13.854 -4.157 2.718 1.00 . A A . 65 HIS C 1 1
15 16363 1 1 65 HIS CA C 14.536 -4.732 3.956 1.00 . A A . 65 HIS CA 1 1
15 16364 1 1 65 HIS CB C 14.366 -6.253 4.008 1.00 . A A . 65 HIS CB 1 1
15 16365 1 1 65 HIS CD2 C 15.293 -7.184 1.766 1.00 . A A . 65 HIS CD2 1 1
15 16366 1 1 65 HIS CE1 C 17.023 -8.268 2.560 1.00 . A A . 65 HIS CE1 1 1
15 16367 1 1 65 HIS CG C 15.303 -7.006 3.108 1.00 . A A . 65 HIS CG 1 1
15 16368 1 1 65 HIS H H 13.386 -4.642 5.736 1.00 . A A . 65 HIS H 1 1
15 16369 1 1 65 HIS HA H 15.590 -4.495 3.915 1.00 . A A . 65 HIS HA 1 1
15 16370 1 1 65 HIS HB2 H 14.534 -6.592 5.019 1.00 . A A . 65 HIS HB2 1 1
15 16371 1 1 65 HIS HB3 H 13.356 -6.502 3.716 1.00 . A A . 65 HIS HB3 1 1
15 16372 1 1 65 HIS HD1 H 16.689 -7.761 4.518 1.00 . A A . 65 HIS HD1 1 1
15 16373 1 1 65 HIS HD2 H 14.573 -6.777 1.069 1.00 . A A . 65 HIS HD2 1 1
15 16374 1 1 65 HIS HE1 H 17.916 -8.873 2.624 1.00 . A A . 65 HIS HE1 1 1
15 16375 1 1 65 HIS HE2 H 16.692 -8.173 0.539 1.00 . A A . 65 HIS HE2 1 1
15 16376 1 1 65 HIS N N 13.986 -4.117 5.157 1.00 . A A . 65 HIS N 1 1
15 16377 1 1 65 HIS ND1 N 16.401 -7.699 3.574 1.00 . A A . 65 HIS ND1 1 1
15 16378 1 1 65 HIS NE2 N 16.372 -7.973 1.453 1.00 . A A . 65 HIS NE2 1 1
15 16379 1 1 65 HIS O O 12.856 -4.692 2.235 1.00 . A A . 65 HIS O 1 1
15 16380 1 1 66 HIS C C 14.435 -2.702 -0.222 1.00 . A A . 66 HIS C 1 1
15 16381 1 1 66 HIS CA C 13.782 -2.340 1.109 1.00 . A A . 66 HIS CA 1 1
15 16382 1 1 66 HIS CB C 13.814 -0.815 1.350 1.00 . A A . 66 HIS CB 1 1
15 16383 1 1 66 HIS CD2 C 16.310 -0.071 1.214 1.00 . A A . 66 HIS CD2 1 1
15 16384 1 1 66 HIS CE1 C 16.555 0.613 3.280 1.00 . A A . 66 HIS CE1 1 1
15 16385 1 1 66 HIS CG C 15.129 -0.269 1.848 1.00 . A A . 66 HIS CG 1 1
15 16386 1 1 66 HIS H H 15.247 -2.730 2.593 1.00 . A A . 66 HIS H 1 1
15 16387 1 1 66 HIS HA H 12.749 -2.652 1.065 1.00 . A A . 66 HIS HA 1 1
15 16388 1 1 66 HIS HB2 H 13.588 -0.313 0.422 1.00 . A A . 66 HIS HB2 1 1
15 16389 1 1 66 HIS HB3 H 13.055 -0.561 2.078 1.00 . A A . 66 HIS HB3 1 1
15 16390 1 1 66 HIS HD1 H 14.649 0.157 3.865 1.00 . A A . 66 HIS HD1 1 1
15 16391 1 1 66 HIS HD2 H 16.530 -0.303 0.183 1.00 . A A . 66 HIS HD2 1 1
15 16392 1 1 66 HIS HE1 H 16.985 1.020 4.184 1.00 . A A . 66 HIS HE1 1 1
15 16393 1 1 66 HIS HE2 H 18.101 0.776 1.938 1.00 . A A . 66 HIS HE2 1 1
15 16394 1 1 66 HIS N N 14.397 -3.058 2.215 1.00 . A A . 66 HIS N 1 1
15 16395 1 1 66 HIS ND1 N 15.320 0.171 3.144 1.00 . A A . 66 HIS ND1 1 1
15 16396 1 1 66 HIS NE2 N 17.175 0.477 2.127 1.00 . A A . 66 HIS NE2 1 1
15 16397 1 1 66 HIS O O 15.409 -2.084 -0.645 1.00 . A A . 66 HIS O 1 1
15 16398 1 1 67 HIS C C 13.829 -3.300 -3.304 1.00 . A A . 67 HIS C 1 1
15 16399 1 1 67 HIS CA C 14.412 -4.155 -2.177 1.00 . A A . 67 HIS CA 1 1
15 16400 1 1 67 HIS CB C 14.105 -5.642 -2.409 1.00 . A A . 67 HIS CB 1 1
15 16401 1 1 67 HIS CD2 C 16.103 -6.303 -3.932 1.00 . A A . 67 HIS CD2 1 1
15 16402 1 1 67 HIS CE1 C 14.977 -7.219 -5.570 1.00 . A A . 67 HIS CE1 1 1
15 16403 1 1 67 HIS CG C 14.790 -6.221 -3.616 1.00 . A A . 67 HIS CG 1 1
15 16404 1 1 67 HIS H H 13.128 -4.189 -0.486 1.00 . A A . 67 HIS H 1 1
15 16405 1 1 67 HIS HA H 15.482 -4.018 -2.163 1.00 . A A . 67 HIS HA 1 1
15 16406 1 1 67 HIS HB2 H 14.423 -6.205 -1.544 1.00 . A A . 67 HIS HB2 1 1
15 16407 1 1 67 HIS HB3 H 13.040 -5.764 -2.540 1.00 . A A . 67 HIS HB3 1 1
15 16408 1 1 67 HIS HD1 H 13.136 -6.900 -4.738 1.00 . A A . 67 HIS HD1 1 1
15 16409 1 1 67 HIS HD2 H 16.929 -5.945 -3.335 1.00 . A A . 67 HIS HD2 1 1
15 16410 1 1 67 HIS HE1 H 14.732 -7.716 -6.498 1.00 . A A . 67 HIS HE1 1 1
15 16411 1 1 67 HIS HE2 H 16.999 -6.928 -5.728 1.00 . A A . 67 HIS HE2 1 1
15 16412 1 1 67 HIS N N 13.893 -3.719 -0.881 1.00 . A A . 67 HIS N 1 1
15 16413 1 1 67 HIS ND1 N 14.110 -6.805 -4.664 1.00 . A A . 67 HIS ND1 1 1
15 16414 1 1 67 HIS NE2 N 16.192 -6.926 -5.152 1.00 . A A . 67 HIS NE2 1 1
15 16415 1 1 67 HIS O O 13.222 -3.808 -4.248 1.00 . A A . 67 HIS O 1 1
15 16416 1 1 68 HIS C C 14.650 0.045 -4.338 1.00 . A A . 68 HIS C 1 1
15 16417 1 1 68 HIS CA C 13.588 -1.040 -4.199 1.00 . A A . 68 HIS CA 1 1
15 16418 1 1 68 HIS CB C 12.227 -0.407 -3.860 1.00 . A A . 68 HIS CB 1 1
15 16419 1 1 68 HIS CD2 C 10.534 -2.347 -3.477 1.00 . A A . 68 HIS CD2 1 1
15 16420 1 1 68 HIS CE1 C 9.249 -2.001 -5.220 1.00 . A A . 68 HIS CE1 1 1
15 16421 1 1 68 HIS CG C 11.041 -1.283 -4.150 1.00 . A A . 68 HIS CG 1 1
15 16422 1 1 68 HIS H H 14.456 -1.657 -2.373 1.00 . A A . 68 HIS H 1 1
15 16423 1 1 68 HIS HA H 13.510 -1.572 -5.136 1.00 . A A . 68 HIS HA 1 1
15 16424 1 1 68 HIS HB2 H 12.206 -0.167 -2.808 1.00 . A A . 68 HIS HB2 1 1
15 16425 1 1 68 HIS HB3 H 12.113 0.502 -4.430 1.00 . A A . 68 HIS HB3 1 1
15 16426 1 1 68 HIS HD1 H 10.308 -0.397 -5.921 1.00 . A A . 68 HIS HD1 1 1
15 16427 1 1 68 HIS HD2 H 10.932 -2.780 -2.570 1.00 . A A . 68 HIS HD2 1 1
15 16428 1 1 68 HIS HE1 H 8.456 -2.097 -5.946 1.00 . A A . 68 HIS HE1 1 1
15 16429 1 1 68 HIS HE2 H 8.842 -3.529 -3.906 1.00 . A A . 68 HIS HE2 1 1
15 16430 1 1 68 HIS N N 14.006 -1.995 -3.178 1.00 . A A . 68 HIS N 1 1
15 16431 1 1 68 HIS ND1 N 10.211 -1.094 -5.238 1.00 . A A . 68 HIS ND1 1 1
15 16432 1 1 68 HIS NE2 N 9.425 -2.771 -4.164 1.00 . A A . 68 HIS NE2 1 1
15 16433 1 1 68 HIS O O 14.632 1.043 -3.618 1.00 . A A . 68 HIS O 1 1
15 16434 1 1 69 HIS C C 16.850 1.108 -6.902 1.00 . A A . 69 HIS C 1 1
15 16435 1 1 69 HIS CA C 16.702 0.746 -5.430 1.00 . A A . 69 HIS CA 1 1
15 16436 1 1 69 HIS CB C 18.002 0.118 -4.909 1.00 . A A . 69 HIS CB 1 1
15 16437 1 1 69 HIS CD2 C 19.739 1.872 -4.094 1.00 . A A . 69 HIS CD2 1 1
15 16438 1 1 69 HIS CE1 C 20.983 1.961 -5.891 1.00 . A A . 69 HIS CE1 1 1
15 16439 1 1 69 HIS CG C 19.203 1.019 -4.999 1.00 . A A . 69 HIS CG 1 1
15 16440 1 1 69 HIS H H 15.540 -0.984 -5.804 1.00 . A A . 69 HIS H 1 1
15 16441 1 1 69 HIS HA H 16.492 1.642 -4.867 1.00 . A A . 69 HIS HA 1 1
15 16442 1 1 69 HIS HB2 H 17.869 -0.149 -3.871 1.00 . A A . 69 HIS HB2 1 1
15 16443 1 1 69 HIS HB3 H 18.212 -0.775 -5.479 1.00 . A A . 69 HIS HB3 1 1
15 16444 1 1 69 HIS HD1 H 19.891 0.587 -6.953 1.00 . A A . 69 HIS HD1 1 1
15 16445 1 1 69 HIS HD2 H 19.360 2.071 -3.102 1.00 . A A . 69 HIS HD2 1 1
15 16446 1 1 69 HIS HE1 H 21.758 2.229 -6.592 1.00 . A A . 69 HIS HE1 1 1
15 16447 1 1 69 HIS HE2 H 21.574 2.891 -4.168 1.00 . A A . 69 HIS HE2 1 1
15 16448 1 1 69 HIS N N 15.592 -0.175 -5.241 1.00 . A A . 69 HIS N 1 1
15 16449 1 1 69 HIS ND1 N 20.008 1.101 -6.115 1.00 . A A . 69 HIS ND1 1 1
15 16450 1 1 69 HIS NE2 N 20.847 2.445 -4.671 1.00 . A A . 69 HIS NE2 1 1
15 16451 1 1 69 HIS O O 17.111 0.246 -7.739 1.00 . A A . 69 HIS O 1 1
15 16452 1 1 70 HIS C C 18.168 3.680 -8.615 1.00 . A A . 70 HIS C 1 1
15 16453 1 1 70 HIS CA C 16.882 2.867 -8.563 1.00 . A A . 70 HIS CA 1 1
15 16454 1 1 70 HIS CB C 15.691 3.711 -9.034 1.00 . A A . 70 HIS CB 1 1
15 16455 1 1 70 HIS CD2 C 15.648 3.548 -11.626 1.00 . A A . 70 HIS CD2 1 1
15 16456 1 1 70 HIS CE1 C 16.191 5.619 -12.087 1.00 . A A . 70 HIS CE1 1 1
15 16457 1 1 70 HIS CG C 15.820 4.195 -10.448 1.00 . A A . 70 HIS CG 1 1
15 16458 1 1 70 HIS H H 16.393 3.010 -6.515 1.00 . A A . 70 HIS H 1 1
15 16459 1 1 70 HIS HA H 16.986 2.009 -9.212 1.00 . A A . 70 HIS HA 1 1
15 16460 1 1 70 HIS HB2 H 14.792 3.118 -8.967 1.00 . A A . 70 HIS HB2 1 1
15 16461 1 1 70 HIS HB3 H 15.595 4.575 -8.393 1.00 . A A . 70 HIS HB3 1 1
15 16462 1 1 70 HIS HD1 H 16.362 6.213 -10.130 1.00 . A A . 70 HIS HD1 1 1
15 16463 1 1 70 HIS HD2 H 15.372 2.511 -11.753 1.00 . A A . 70 HIS HD2 1 1
15 16464 1 1 70 HIS HE1 H 16.428 6.524 -12.626 1.00 . A A . 70 HIS HE1 1 1
15 16465 1 1 70 HIS HE2 H 15.980 4.237 -13.586 1.00 . A A . 70 HIS HE2 1 1
15 16466 1 1 70 HIS N N 16.670 2.380 -7.211 1.00 . A A . 70 HIS N 1 1
15 16467 1 1 70 HIS ND1 N 16.160 5.490 -10.774 1.00 . A A . 70 HIS ND1 1 1
15 16468 1 1 70 HIS NE2 N 15.887 4.455 -12.627 1.00 . A A . 70 HIS NE2 1 1
15 16469 1 1 70 HIS O O 18.129 4.877 -8.261 1.00 . A A . 70 HIS O 1 1
15 16470 1 1 70 HIS OXT O 19.211 3.107 -8.984 1.00 . A A . 70 HIS OXT 1 1
16 16471 1 1 1 MET C C -22.058 -11.135 -11.425 1.00 . A A . 1 MET C 1 1
16 16472 1 1 1 MET CA C -23.353 -11.515 -10.715 1.00 . A A . 1 MET CA 1 1
16 16473 1 1 1 MET CB C -23.145 -12.763 -9.844 1.00 . A A . 1 MET CB 1 1
16 16474 1 1 1 MET CE C -23.628 -11.362 -7.006 1.00 . A A . 1 MET CE 1 1
16 16475 1 1 1 MET CG C -21.989 -12.641 -8.860 1.00 . A A . 1 MET CG 1 1
16 16476 1 1 1 MET H1 H -25.319 -11.998 -11.193 1.00 . A A . 1 MET H1 1 1
16 16477 1 1 1 MET H2 H -24.186 -12.515 -12.344 1.00 . A A . 1 MET H2 1 1
16 16478 1 1 1 MET H3 H -24.607 -10.875 -12.245 1.00 . A A . 1 MET H3 1 1
16 16479 1 1 1 MET HA H -23.648 -10.694 -10.079 1.00 . A A . 1 MET HA 1 1
16 16480 1 1 1 MET HB2 H -24.049 -12.951 -9.283 1.00 . A A . 1 MET HB2 1 1
16 16481 1 1 1 MET HB3 H -22.951 -13.608 -10.489 1.00 . A A . 1 MET HB3 1 1
16 16482 1 1 1 MET HE1 H -23.592 -12.265 -6.414 1.00 . A A . 1 MET HE1 1 1
16 16483 1 1 1 MET HE2 H -24.420 -11.442 -7.736 1.00 . A A . 1 MET HE2 1 1
16 16484 1 1 1 MET HE3 H -23.815 -10.514 -6.363 1.00 . A A . 1 MET HE3 1 1
16 16485 1 1 1 MET HG2 H -22.003 -13.498 -8.203 1.00 . A A . 1 MET HG2 1 1
16 16486 1 1 1 MET HG3 H -21.065 -12.634 -9.417 1.00 . A A . 1 MET HG3 1 1
16 16487 1 1 1 MET N N -24.440 -11.742 -11.691 1.00 . A A . 1 MET N 1 1
16 16488 1 1 1 MET O O -21.628 -11.807 -12.365 1.00 . A A . 1 MET O 1 1
16 16489 1 1 1 MET SD S -22.063 -11.144 -7.851 1.00 . A A . 1 MET SD 1 1
16 16490 1 1 2 GLU C C -19.058 -9.907 -10.599 1.00 . A A . 2 GLU C 1 1
16 16491 1 1 2 GLU CA C -20.203 -9.570 -11.551 1.00 . A A . 2 GLU CA 1 1
16 16492 1 1 2 GLU CB C -20.302 -8.059 -11.797 1.00 . A A . 2 GLU CB 1 1
16 16493 1 1 2 GLU CD C -17.996 -7.653 -12.756 1.00 . A A . 2 GLU CD 1 1
16 16494 1 1 2 GLU CG C -19.484 -7.562 -12.981 1.00 . A A . 2 GLU CG 1 1
16 16495 1 1 2 GLU H H -21.846 -9.555 -10.226 1.00 . A A . 2 GLU H 1 1
16 16496 1 1 2 GLU HA H -20.044 -10.080 -12.491 1.00 . A A . 2 GLU HA 1 1
16 16497 1 1 2 GLU HB2 H -21.336 -7.809 -11.978 1.00 . A A . 2 GLU HB2 1 1
16 16498 1 1 2 GLU HB3 H -19.966 -7.538 -10.912 1.00 . A A . 2 GLU HB3 1 1
16 16499 1 1 2 GLU HG2 H -19.735 -8.158 -13.845 1.00 . A A . 2 GLU HG2 1 1
16 16500 1 1 2 GLU HG3 H -19.743 -6.531 -13.171 1.00 . A A . 2 GLU HG3 1 1
16 16501 1 1 2 GLU N N -21.448 -10.049 -10.976 1.00 . A A . 2 GLU N 1 1
16 16502 1 1 2 GLU O O -18.957 -9.340 -9.510 1.00 . A A . 2 GLU O 1 1
16 16503 1 1 2 GLU OE1 O -17.422 -8.733 -12.996 1.00 . A A . 2 GLU OE1 1 1
16 16504 1 1 2 GLU OE2 O -17.391 -6.642 -12.342 1.00 . A A . 2 GLU OE2 1 1
16 16505 1 1 3 SER C C -15.810 -10.792 -10.356 1.00 . A A . 3 SER C 1 1
16 16506 1 1 3 SER CA C -17.196 -11.398 -10.114 1.00 . A A . 3 SER CA 1 1
16 16507 1 1 3 SER CB C -17.135 -12.919 -10.277 1.00 . A A . 3 SER CB 1 1
16 16508 1 1 3 SER H H -18.276 -11.185 -11.922 1.00 . A A . 3 SER H 1 1
16 16509 1 1 3 SER HA H -17.496 -11.172 -9.103 1.00 . A A . 3 SER HA 1 1
16 16510 1 1 3 SER HB2 H -16.813 -13.161 -11.280 1.00 . A A . 3 SER HB2 1 1
16 16511 1 1 3 SER HB3 H -16.434 -13.329 -9.566 1.00 . A A . 3 SER HB3 1 1
16 16512 1 1 3 SER HG H -18.798 -13.130 -9.259 1.00 . A A . 3 SER HG 1 1
16 16513 1 1 3 SER N N -18.213 -10.849 -11.004 1.00 . A A . 3 SER N 1 1
16 16514 1 1 3 SER O O -14.853 -11.130 -9.664 1.00 . A A . 3 SER O 1 1
16 16515 1 1 3 SER OG O -18.408 -13.506 -10.057 1.00 . A A . 3 SER OG 1 1
16 16516 1 1 4 ARG C C -14.223 -8.063 -10.669 1.00 . A A . 4 ARG C 1 1
16 16517 1 1 4 ARG CA C -14.411 -9.256 -11.595 1.00 . A A . 4 ARG CA 1 1
16 16518 1 1 4 ARG CB C -14.302 -8.801 -13.052 1.00 . A A . 4 ARG CB 1 1
16 16519 1 1 4 ARG CD C -14.780 -11.025 -14.163 1.00 . A A . 4 ARG CD 1 1
16 16520 1 1 4 ARG CG C -13.806 -9.866 -14.021 1.00 . A A . 4 ARG CG 1 1
16 16521 1 1 4 ARG CZ C -14.674 -13.226 -15.298 1.00 . A A . 4 ARG CZ 1 1
16 16522 1 1 4 ARG H H -16.479 -9.664 -11.877 1.00 . A A . 4 ARG H 1 1
16 16523 1 1 4 ARG HA H -13.632 -9.975 -11.392 1.00 . A A . 4 ARG HA 1 1
16 16524 1 1 4 ARG HB2 H -15.277 -8.476 -13.386 1.00 . A A . 4 ARG HB2 1 1
16 16525 1 1 4 ARG HB3 H -13.624 -7.962 -13.100 1.00 . A A . 4 ARG HB3 1 1
16 16526 1 1 4 ARG HD2 H -14.800 -11.581 -13.237 1.00 . A A . 4 ARG HD2 1 1
16 16527 1 1 4 ARG HD3 H -15.763 -10.630 -14.369 1.00 . A A . 4 ARG HD3 1 1
16 16528 1 1 4 ARG HE H -13.883 -11.525 -16.000 1.00 . A A . 4 ARG HE 1 1
16 16529 1 1 4 ARG HG2 H -13.665 -9.413 -14.990 1.00 . A A . 4 ARG HG2 1 1
16 16530 1 1 4 ARG HG3 H -12.859 -10.247 -13.662 1.00 . A A . 4 ARG HG3 1 1
16 16531 1 1 4 ARG HH11 H -15.639 -13.260 -13.520 1.00 . A A . 4 ARG HH11 1 1
16 16532 1 1 4 ARG HH12 H -15.562 -14.791 -14.344 1.00 . A A . 4 ARG HH12 1 1
16 16533 1 1 4 ARG HH21 H -13.775 -13.522 -17.098 1.00 . A A . 4 ARG HH21 1 1
16 16534 1 1 4 ARG HH22 H -14.486 -14.936 -16.377 1.00 . A A . 4 ARG HH22 1 1
16 16535 1 1 4 ARG N N -15.691 -9.904 -11.331 1.00 . A A . 4 ARG N 1 1
16 16536 1 1 4 ARG NE N -14.388 -11.923 -15.253 1.00 . A A . 4 ARG NE 1 1
16 16537 1 1 4 ARG NH1 N -15.344 -13.801 -14.305 1.00 . A A . 4 ARG NH1 1 1
16 16538 1 1 4 ARG NH2 N -14.282 -13.952 -16.340 1.00 . A A . 4 ARG NH2 1 1
16 16539 1 1 4 ARG O O -13.159 -7.902 -10.070 1.00 . A A . 4 ARG O 1 1
16 16540 1 1 5 LEU C C -14.361 -4.970 -10.333 1.00 . A A . 5 LEU C 1 1
16 16541 1 1 5 LEU CA C -15.274 -6.036 -9.724 1.00 . A A . 5 LEU CA 1 1
16 16542 1 1 5 LEU CB C -14.847 -6.378 -8.283 1.00 . A A . 5 LEU CB 1 1
16 16543 1 1 5 LEU CD1 C -15.062 -6.034 -5.809 1.00 . A A . 5 LEU CD1 1 1
16 16544 1 1 5 LEU CD2 C -14.747 -4.054 -7.290 1.00 . A A . 5 LEU CD2 1 1
16 16545 1 1 5 LEU CG C -15.363 -5.443 -7.179 1.00 . A A . 5 LEU CG 1 1
16 16546 1 1 5 LEU H H -16.070 -7.425 -11.112 1.00 . A A . 5 LEU H 1 1
16 16547 1 1 5 LEU HA H -16.284 -5.652 -9.708 1.00 . A A . 5 LEU HA 1 1
16 16548 1 1 5 LEU HB2 H -15.188 -7.378 -8.059 1.00 . A A . 5 LEU HB2 1 1
16 16549 1 1 5 LEU HB3 H -13.768 -6.372 -8.248 1.00 . A A . 5 LEU HB3 1 1
16 16550 1 1 5 LEU HD11 H -15.538 -6.999 -5.720 1.00 . A A . 5 LEU HD11 1 1
16 16551 1 1 5 LEU HD12 H -15.438 -5.375 -5.042 1.00 . A A . 5 LEU HD12 1 1
16 16552 1 1 5 LEU HD13 H -13.994 -6.148 -5.693 1.00 . A A . 5 LEU HD13 1 1
16 16553 1 1 5 LEU HD21 H -13.670 -4.132 -7.238 1.00 . A A . 5 LEU HD21 1 1
16 16554 1 1 5 LEU HD22 H -15.102 -3.437 -6.479 1.00 . A A . 5 LEU HD22 1 1
16 16555 1 1 5 LEU HD23 H -15.028 -3.608 -8.233 1.00 . A A . 5 LEU HD23 1 1
16 16556 1 1 5 LEU HG H -16.434 -5.345 -7.273 1.00 . A A . 5 LEU HG 1 1
16 16557 1 1 5 LEU N N -15.270 -7.233 -10.571 1.00 . A A . 5 LEU N 1 1
16 16558 1 1 5 LEU O O -14.831 -3.927 -10.792 1.00 . A A . 5 LEU O 1 1
16 16559 1 1 6 LEU C C -10.951 -5.227 -11.540 1.00 . A A . 6 LEU C 1 1
16 16560 1 1 6 LEU CA C -12.068 -4.380 -10.951 1.00 . A A . 6 LEU CA 1 1
16 16561 1 1 6 LEU CB C -11.485 -3.397 -9.927 1.00 . A A . 6 LEU CB 1 1
16 16562 1 1 6 LEU CD1 C -11.784 -1.453 -8.368 1.00 . A A . 6 LEU CD1 1 1
16 16563 1 1 6 LEU CD2 C -12.795 -1.379 -10.650 1.00 . A A . 6 LEU CD2 1 1
16 16564 1 1 6 LEU CG C -12.425 -2.274 -9.476 1.00 . A A . 6 LEU CG 1 1
16 16565 1 1 6 LEU H H -12.763 -6.097 -9.938 1.00 . A A . 6 LEU H 1 1
16 16566 1 1 6 LEU HA H -12.547 -3.828 -11.747 1.00 . A A . 6 LEU HA 1 1
16 16567 1 1 6 LEU HB2 H -11.189 -3.961 -9.055 1.00 . A A . 6 LEU HB2 1 1
16 16568 1 1 6 LEU HB3 H -10.603 -2.947 -10.358 1.00 . A A . 6 LEU HB3 1 1
16 16569 1 1 6 LEU HD11 H -12.471 -0.683 -8.046 1.00 . A A . 6 LEU HD11 1 1
16 16570 1 1 6 LEU HD12 H -10.877 -0.994 -8.735 1.00 . A A . 6 LEU HD12 1 1
16 16571 1 1 6 LEU HD13 H -11.549 -2.096 -7.532 1.00 . A A . 6 LEU HD13 1 1
16 16572 1 1 6 LEU HD21 H -13.305 -1.964 -11.401 1.00 . A A . 6 LEU HD21 1 1
16 16573 1 1 6 LEU HD22 H -11.899 -0.951 -11.074 1.00 . A A . 6 LEU HD22 1 1
16 16574 1 1 6 LEU HD23 H -13.445 -0.588 -10.308 1.00 . A A . 6 LEU HD23 1 1
16 16575 1 1 6 LEU HG H -13.334 -2.709 -9.087 1.00 . A A . 6 LEU HG 1 1
16 16576 1 1 6 LEU N N -13.064 -5.251 -10.342 1.00 . A A . 6 LEU N 1 1
16 16577 1 1 6 LEU O O -10.448 -6.140 -10.880 1.00 . A A . 6 LEU O 1 1
16 16578 1 1 7 ASP C C -8.179 -5.347 -12.734 1.00 . A A . 7 ASP C 1 1
16 16579 1 1 7 ASP CA C -9.492 -5.659 -13.439 1.00 . A A . 7 ASP CA 1 1
16 16580 1 1 7 ASP CB C -9.408 -5.274 -14.922 1.00 . A A . 7 ASP CB 1 1
16 16581 1 1 7 ASP CG C -8.357 -6.072 -15.676 1.00 . A A . 7 ASP CG 1 1
16 16582 1 1 7 ASP H H -11.063 -4.236 -13.275 1.00 . A A . 7 ASP H 1 1
16 16583 1 1 7 ASP HA H -9.688 -6.719 -13.359 1.00 . A A . 7 ASP HA 1 1
16 16584 1 1 7 ASP HB2 H -10.368 -5.449 -15.387 1.00 . A A . 7 ASP HB2 1 1
16 16585 1 1 7 ASP HB3 H -9.163 -4.224 -15.003 1.00 . A A . 7 ASP HB3 1 1
16 16586 1 1 7 ASP N N -10.584 -4.944 -12.783 1.00 . A A . 7 ASP N 1 1
16 16587 1 1 7 ASP O O -7.418 -6.249 -12.368 1.00 . A A . 7 ASP O 1 1
16 16588 1 1 7 ASP OD1 O -8.647 -7.224 -16.073 1.00 . A A . 7 ASP OD1 1 1
16 16589 1 1 7 ASP OD2 O -7.241 -5.553 -15.886 1.00 . A A . 7 ASP OD2 1 1
16 16590 1 1 8 ILE C C -7.177 -2.819 -10.556 1.00 . A A . 8 ILE C 1 1
16 16591 1 1 8 ILE CA C -6.765 -3.608 -11.795 1.00 . A A . 8 ILE CA 1 1
16 16592 1 1 8 ILE CB C -5.843 -2.738 -12.680 1.00 . A A . 8 ILE CB 1 1
16 16593 1 1 8 ILE CD1 C -5.799 -0.706 -14.227 1.00 . A A . 8 ILE CD1 1 1
16 16594 1 1 8 ILE CG1 C -6.643 -1.618 -13.361 1.00 . A A . 8 ILE CG1 1 1
16 16595 1 1 8 ILE CG2 C -5.132 -3.603 -13.712 1.00 . A A . 8 ILE CG2 1 1
16 16596 1 1 8 ILE H H -8.578 -3.400 -12.848 1.00 . A A . 8 ILE H 1 1
16 16597 1 1 8 ILE HA H -6.209 -4.482 -11.482 1.00 . A A . 8 ILE HA 1 1
16 16598 1 1 8 ILE HB H -5.092 -2.296 -12.046 1.00 . A A . 8 ILE HB 1 1
16 16599 1 1 8 ILE HD11 H -5.022 -0.255 -13.625 1.00 . A A . 8 ILE HD11 1 1
16 16600 1 1 8 ILE HD12 H -6.421 0.067 -14.653 1.00 . A A . 8 ILE HD12 1 1
16 16601 1 1 8 ILE HD13 H -5.349 -1.282 -15.021 1.00 . A A . 8 ILE HD13 1 1
16 16602 1 1 8 ILE HG12 H -7.404 -2.058 -13.987 1.00 . A A . 8 ILE HG12 1 1
16 16603 1 1 8 ILE HG13 H -7.116 -1.011 -12.603 1.00 . A A . 8 ILE HG13 1 1
16 16604 1 1 8 ILE HG21 H -5.863 -4.106 -14.325 1.00 . A A . 8 ILE HG21 1 1
16 16605 1 1 8 ILE HG22 H -4.520 -4.336 -13.208 1.00 . A A . 8 ILE HG22 1 1
16 16606 1 1 8 ILE HG23 H -4.509 -2.979 -14.334 1.00 . A A . 8 ILE HG23 1 1
16 16607 1 1 8 ILE N N -7.939 -4.064 -12.518 1.00 . A A . 8 ILE N 1 1
16 16608 1 1 8 ILE O O -8.053 -1.955 -10.620 1.00 . A A . 8 ILE O 1 1
16 16609 1 1 9 LEU C C -5.967 -1.193 -8.092 1.00 . A A . 9 LEU C 1 1
16 16610 1 1 9 LEU CA C -6.846 -2.437 -8.184 1.00 . A A . 9 LEU CA 1 1
16 16611 1 1 9 LEU CB C -6.616 -3.369 -6.986 1.00 . A A . 9 LEU CB 1 1
16 16612 1 1 9 LEU CD1 C -7.445 -4.142 -4.748 1.00 . A A . 9 LEU CD1 1 1
16 16613 1 1 9 LEU CD2 C -6.444 -1.875 -4.963 1.00 . A A . 9 LEU CD2 1 1
16 16614 1 1 9 LEU CG C -7.270 -2.942 -5.664 1.00 . A A . 9 LEU CG 1 1
16 16615 1 1 9 LEU H H -5.909 -3.871 -9.430 1.00 . A A . 9 LEU H 1 1
16 16616 1 1 9 LEU HA H -7.882 -2.132 -8.202 1.00 . A A . 9 LEU HA 1 1
16 16617 1 1 9 LEU HB2 H -6.991 -4.350 -7.245 1.00 . A A . 9 LEU HB2 1 1
16 16618 1 1 9 LEU HB3 H -5.552 -3.445 -6.823 1.00 . A A . 9 LEU HB3 1 1
16 16619 1 1 9 LEU HD11 H -6.481 -4.585 -4.547 1.00 . A A . 9 LEU HD11 1 1
16 16620 1 1 9 LEU HD12 H -8.083 -4.870 -5.226 1.00 . A A . 9 LEU HD12 1 1
16 16621 1 1 9 LEU HD13 H -7.896 -3.822 -3.821 1.00 . A A . 9 LEU HD13 1 1
16 16622 1 1 9 LEU HD21 H -5.451 -2.255 -4.770 1.00 . A A . 9 LEU HD21 1 1
16 16623 1 1 9 LEU HD22 H -6.916 -1.611 -4.029 1.00 . A A . 9 LEU HD22 1 1
16 16624 1 1 9 LEU HD23 H -6.378 -1.000 -5.593 1.00 . A A . 9 LEU HD23 1 1
16 16625 1 1 9 LEU HG H -8.249 -2.532 -5.869 1.00 . A A . 9 LEU HG 1 1
16 16626 1 1 9 LEU N N -6.565 -3.140 -9.427 1.00 . A A . 9 LEU N 1 1
16 16627 1 1 9 LEU O O -4.754 -1.261 -8.306 1.00 . A A . 9 LEU O 1 1
16 16628 1 1 10 VAL C C -6.226 1.967 -6.448 1.00 . A A . 10 VAL C 1 1
16 16629 1 1 10 VAL CA C -5.885 1.213 -7.732 1.00 . A A . 10 VAL CA 1 1
16 16630 1 1 10 VAL CB C -6.229 2.088 -8.957 1.00 . A A . 10 VAL CB 1 1
16 16631 1 1 10 VAL CG1 C -5.652 1.487 -10.229 1.00 . A A . 10 VAL CG1 1 1
16 16632 1 1 10 VAL CG2 C -7.735 2.248 -9.092 1.00 . A A . 10 VAL CG2 1 1
16 16633 1 1 10 VAL H H -7.538 -0.087 -7.570 1.00 . A A . 10 VAL H 1 1
16 16634 1 1 10 VAL HA H -4.824 1.011 -7.746 1.00 . A A . 10 VAL HA 1 1
16 16635 1 1 10 VAL HB H -5.794 3.067 -8.814 1.00 . A A . 10 VAL HB 1 1
16 16636 1 1 10 VAL HG11 H -5.862 2.141 -11.062 1.00 . A A . 10 VAL HG11 1 1
16 16637 1 1 10 VAL HG12 H -6.099 0.521 -10.407 1.00 . A A . 10 VAL HG12 1 1
16 16638 1 1 10 VAL HG13 H -4.583 1.375 -10.120 1.00 . A A . 10 VAL HG13 1 1
16 16639 1 1 10 VAL HG21 H -7.956 2.851 -9.961 1.00 . A A . 10 VAL HG21 1 1
16 16640 1 1 10 VAL HG22 H -8.124 2.734 -8.209 1.00 . A A . 10 VAL HG22 1 1
16 16641 1 1 10 VAL HG23 H -8.191 1.275 -9.198 1.00 . A A . 10 VAL HG23 1 1
16 16642 1 1 10 VAL N N -6.585 -0.063 -7.783 1.00 . A A . 10 VAL N 1 1
16 16643 1 1 10 VAL O O -6.864 1.415 -5.553 1.00 . A A . 10 VAL O 1 1
16 16644 1 1 11 CYS C C -7.446 4.466 -5.032 1.00 . A A . 11 CYS C 1 1
16 16645 1 1 11 CYS CA C -5.998 4.019 -5.159 1.00 . A A . 11 CYS CA 1 1
16 16646 1 1 11 CYS CB C -5.088 5.248 -5.187 1.00 . A A . 11 CYS CB 1 1
16 16647 1 1 11 CYS H H -5.394 3.645 -7.150 1.00 . A A . 11 CYS H 1 1
16 16648 1 1 11 CYS HA H -5.738 3.405 -4.310 1.00 . A A . 11 CYS HA 1 1
16 16649 1 1 11 CYS HB2 H -4.060 4.926 -5.275 1.00 . A A . 11 CYS HB2 1 1
16 16650 1 1 11 CYS HB3 H -5.349 5.857 -6.054 1.00 . A A . 11 CYS HB3 1 1
16 16651 1 1 11 CYS HG H -4.294 7.265 -3.829 1.00 . A A . 11 CYS HG 1 1
16 16652 1 1 11 CYS N N -5.812 3.227 -6.369 1.00 . A A . 11 CYS N 1 1
16 16653 1 1 11 CYS O O -8.049 4.881 -6.017 1.00 . A A . 11 CYS O 1 1
16 16654 1 1 11 CYS SG S -5.213 6.304 -3.722 1.00 . A A . 11 CYS SG 1 1
16 16655 1 1 12 PRO C C -9.575 6.318 -3.924 1.00 . A A . 12 PRO C 1 1
16 16656 1 1 12 PRO CA C -9.380 4.850 -3.551 1.00 . A A . 12 PRO CA 1 1
16 16657 1 1 12 PRO CB C -9.536 4.663 -2.038 1.00 . A A . 12 PRO CB 1 1
16 16658 1 1 12 PRO CD C -7.381 3.822 -2.613 1.00 . A A . 12 PRO CD 1 1
16 16659 1 1 12 PRO CG C -8.535 3.621 -1.676 1.00 . A A . 12 PRO CG 1 1
16 16660 1 1 12 PRO HA H -10.112 4.247 -4.070 1.00 . A A . 12 PRO HA 1 1
16 16661 1 1 12 PRO HB2 H -9.334 5.598 -1.535 1.00 . A A . 12 PRO HB2 1 1
16 16662 1 1 12 PRO HB3 H -10.541 4.338 -1.814 1.00 . A A . 12 PRO HB3 1 1
16 16663 1 1 12 PRO HD2 H -6.669 4.517 -2.191 1.00 . A A . 12 PRO HD2 1 1
16 16664 1 1 12 PRO HD3 H -6.904 2.878 -2.836 1.00 . A A . 12 PRO HD3 1 1
16 16665 1 1 12 PRO HG2 H -8.216 3.758 -0.653 1.00 . A A . 12 PRO HG2 1 1
16 16666 1 1 12 PRO HG3 H -8.963 2.639 -1.809 1.00 . A A . 12 PRO HG3 1 1
16 16667 1 1 12 PRO N N -8.016 4.386 -3.818 1.00 . A A . 12 PRO N 1 1
16 16668 1 1 12 PRO O O -10.639 6.708 -4.407 1.00 . A A . 12 PRO O 1 1
16 16669 1 1 13 VAL C C -8.003 8.806 -5.405 1.00 . A A . 13 VAL C 1 1
16 16670 1 1 13 VAL CA C -8.607 8.545 -4.029 1.00 . A A . 13 VAL CA 1 1
16 16671 1 1 13 VAL CB C -7.885 9.411 -2.972 1.00 . A A . 13 VAL CB 1 1
16 16672 1 1 13 VAL CG1 C -8.064 10.894 -3.267 1.00 . A A . 13 VAL CG1 1 1
16 16673 1 1 13 VAL CG2 C -8.383 9.077 -1.576 1.00 . A A . 13 VAL CG2 1 1
16 16674 1 1 13 VAL H H -7.713 6.758 -3.335 1.00 . A A . 13 VAL H 1 1
16 16675 1 1 13 VAL HA H -9.648 8.832 -4.046 1.00 . A A . 13 VAL HA 1 1
16 16676 1 1 13 VAL HB H -6.830 9.187 -3.015 1.00 . A A . 13 VAL HB 1 1
16 16677 1 1 13 VAL HG11 H -9.116 11.129 -3.307 1.00 . A A . 13 VAL HG11 1 1
16 16678 1 1 13 VAL HG12 H -7.606 11.128 -4.217 1.00 . A A . 13 VAL HG12 1 1
16 16679 1 1 13 VAL HG13 H -7.593 11.478 -2.489 1.00 . A A . 13 VAL HG13 1 1
16 16680 1 1 13 VAL HG21 H -9.445 9.267 -1.518 1.00 . A A . 13 VAL HG21 1 1
16 16681 1 1 13 VAL HG22 H -7.867 9.691 -0.853 1.00 . A A . 13 VAL HG22 1 1
16 16682 1 1 13 VAL HG23 H -8.192 8.036 -1.368 1.00 . A A . 13 VAL HG23 1 1
16 16683 1 1 13 VAL N N -8.542 7.127 -3.708 1.00 . A A . 13 VAL N 1 1
16 16684 1 1 13 VAL O O -8.726 8.975 -6.389 1.00 . A A . 13 VAL O 1 1
16 16685 1 1 14 CYS C C -5.834 7.721 -7.489 1.00 . A A . 14 CYS C 1 1
16 16686 1 1 14 CYS CA C -6.002 9.037 -6.746 1.00 . A A . 14 CYS CA 1 1
16 16687 1 1 14 CYS CB C -4.644 9.704 -6.528 1.00 . A A . 14 CYS CB 1 1
16 16688 1 1 14 CYS H H -6.147 8.678 -4.667 1.00 . A A . 14 CYS H 1 1
16 16689 1 1 14 CYS HA H -6.622 9.694 -7.341 1.00 . A A . 14 CYS HA 1 1
16 16690 1 1 14 CYS HB2 H -4.003 9.027 -5.985 1.00 . A A . 14 CYS HB2 1 1
16 16691 1 1 14 CYS HB3 H -4.200 9.921 -7.489 1.00 . A A . 14 CYS HB3 1 1
16 16692 1 1 14 CYS HG H -4.459 10.956 -4.325 1.00 . A A . 14 CYS HG 1 1
16 16693 1 1 14 CYS N N -6.679 8.818 -5.480 1.00 . A A . 14 CYS N 1 1
16 16694 1 1 14 CYS O O -4.820 7.047 -7.341 1.00 . A A . 14 CYS O 1 1
16 16695 1 1 14 CYS SG S -4.726 11.247 -5.596 1.00 . A A . 14 CYS SG 1 1
16 16696 1 1 15 LYS C C -5.841 6.120 -10.133 1.00 . A A . 15 LYS C 1 1
16 16697 1 1 15 LYS CA C -6.958 6.168 -9.083 1.00 . A A . 15 LYS CA 1 1
16 16698 1 1 15 LYS CB C -8.317 6.155 -9.802 1.00 . A A . 15 LYS CB 1 1
16 16699 1 1 15 LYS CD C -9.894 4.845 -8.330 1.00 . A A . 15 LYS CD 1 1
16 16700 1 1 15 LYS CE C -10.968 4.930 -7.252 1.00 . A A . 15 LYS CE 1 1
16 16701 1 1 15 LYS CG C -9.526 6.215 -8.874 1.00 . A A . 15 LYS CG 1 1
16 16702 1 1 15 LYS H H -7.660 7.911 -8.179 1.00 . A A . 15 LYS H 1 1
16 16703 1 1 15 LYS HA H -6.889 5.305 -8.448 1.00 . A A . 15 LYS HA 1 1
16 16704 1 1 15 LYS HB2 H -8.365 7.004 -10.467 1.00 . A A . 15 LYS HB2 1 1
16 16705 1 1 15 LYS HB3 H -8.388 5.249 -10.388 1.00 . A A . 15 LYS HB3 1 1
16 16706 1 1 15 LYS HD2 H -10.262 4.235 -9.142 1.00 . A A . 15 LYS HD2 1 1
16 16707 1 1 15 LYS HD3 H -9.010 4.388 -7.907 1.00 . A A . 15 LYS HD3 1 1
16 16708 1 1 15 LYS HE2 H -11.145 3.942 -6.862 1.00 . A A . 15 LYS HE2 1 1
16 16709 1 1 15 LYS HE3 H -10.607 5.569 -6.459 1.00 . A A . 15 LYS HE3 1 1
16 16710 1 1 15 LYS HG2 H -9.297 6.869 -8.045 1.00 . A A . 15 LYS HG2 1 1
16 16711 1 1 15 LYS HG3 H -10.368 6.612 -9.424 1.00 . A A . 15 LYS HG3 1 1
16 16712 1 1 15 LYS HZ1 H -12.609 4.884 -8.548 1.00 . A A . 15 LYS HZ1 1 1
16 16713 1 1 15 LYS HZ2 H -12.112 6.447 -8.128 1.00 . A A . 15 LYS HZ2 1 1
16 16714 1 1 15 LYS HZ3 H -12.964 5.497 -7.005 1.00 . A A . 15 LYS HZ3 1 1
16 16715 1 1 15 LYS N N -6.881 7.361 -8.233 1.00 . A A . 15 LYS N 1 1
16 16716 1 1 15 LYS NZ N -12.250 5.478 -7.769 1.00 . A A . 15 LYS NZ 1 1
16 16717 1 1 15 LYS O O -6.102 5.974 -11.328 1.00 . A A . 15 LYS O 1 1
16 16718 1 1 16 GLY C C -2.854 4.803 -10.619 1.00 . A A . 16 GLY C 1 1
16 16719 1 1 16 GLY CA C -3.465 6.189 -10.557 1.00 . A A . 16 GLY CA 1 1
16 16720 1 1 16 GLY H H -4.487 6.381 -8.707 1.00 . A A . 16 GLY H 1 1
16 16721 1 1 16 GLY HA2 H -3.772 6.481 -11.552 1.00 . A A . 16 GLY HA2 1 1
16 16722 1 1 16 GLY HA3 H -2.720 6.886 -10.203 1.00 . A A . 16 GLY HA3 1 1
16 16723 1 1 16 GLY N N -4.613 6.240 -9.677 1.00 . A A . 16 GLY N 1 1
16 16724 1 1 16 GLY O O -3.567 3.814 -10.760 1.00 . A A . 16 GLY O 1 1
16 16725 1 1 17 ARG C C -0.122 3.124 -9.304 1.00 . A A . 17 ARG C 1 1
16 16726 1 1 17 ARG CA C -0.834 3.456 -10.610 1.00 . A A . 17 ARG CA 1 1
16 16727 1 1 17 ARG CB C 0.178 3.482 -11.769 1.00 . A A . 17 ARG CB 1 1
16 16728 1 1 17 ARG CD C -0.565 5.333 -13.311 1.00 . A A . 17 ARG CD 1 1
16 16729 1 1 17 ARG CG C -0.432 3.829 -13.122 1.00 . A A . 17 ARG CG 1 1
16 16730 1 1 17 ARG CZ C -1.611 6.896 -14.915 1.00 . A A . 17 ARG CZ 1 1
16 16731 1 1 17 ARG H H -1.017 5.549 -10.335 1.00 . A A . 17 ARG H 1 1
16 16732 1 1 17 ARG HA H -1.569 2.690 -10.807 1.00 . A A . 17 ARG HA 1 1
16 16733 1 1 17 ARG HB2 H 0.938 4.215 -11.546 1.00 . A A . 17 ARG HB2 1 1
16 16734 1 1 17 ARG HB3 H 0.642 2.510 -11.847 1.00 . A A . 17 ARG HB3 1 1
16 16735 1 1 17 ARG HD2 H -0.938 5.766 -12.395 1.00 . A A . 17 ARG HD2 1 1
16 16736 1 1 17 ARG HD3 H 0.410 5.742 -13.532 1.00 . A A . 17 ARG HD3 1 1
16 16737 1 1 17 ARG HE H -2.050 4.945 -14.754 1.00 . A A . 17 ARG HE 1 1
16 16738 1 1 17 ARG HG2 H 0.201 3.437 -13.902 1.00 . A A . 17 ARG HG2 1 1
16 16739 1 1 17 ARG HG3 H -1.412 3.378 -13.190 1.00 . A A . 17 ARG HG3 1 1
16 16740 1 1 17 ARG HH11 H -0.175 7.734 -13.758 1.00 . A A . 17 ARG HH11 1 1
16 16741 1 1 17 ARG HH12 H -0.944 8.809 -14.873 1.00 . A A . 17 ARG HH12 1 1
16 16742 1 1 17 ARG HH21 H -3.078 6.364 -16.205 1.00 . A A . 17 ARG HH21 1 1
16 16743 1 1 17 ARG HH22 H -2.628 8.043 -16.250 1.00 . A A . 17 ARG HH22 1 1
16 16744 1 1 17 ARG N N -1.536 4.728 -10.502 1.00 . A A . 17 ARG N 1 1
16 16745 1 1 17 ARG NE N -1.479 5.672 -14.401 1.00 . A A . 17 ARG NE 1 1
16 16746 1 1 17 ARG NH1 N -0.851 7.891 -14.479 1.00 . A A . 17 ARG NH1 1 1
16 16747 1 1 17 ARG NH2 N -2.505 7.115 -15.870 1.00 . A A . 17 ARG NH2 1 1
16 16748 1 1 17 ARG O O 0.587 3.959 -8.738 1.00 . A A . 17 ARG O 1 1
16 16749 1 1 18 LEU C C 1.526 0.585 -7.939 1.00 . A A . 18 LEU C 1 1
16 16750 1 1 18 LEU CA C 0.307 1.434 -7.603 1.00 . A A . 18 LEU CA 1 1
16 16751 1 1 18 LEU CB C -0.678 0.614 -6.763 1.00 . A A . 18 LEU CB 1 1
16 16752 1 1 18 LEU CD1 C -2.856 0.422 -5.544 1.00 . A A . 18 LEU CD1 1 1
16 16753 1 1 18 LEU CD2 C -1.586 2.570 -5.480 1.00 . A A . 18 LEU CD2 1 1
16 16754 1 1 18 LEU CG C -1.943 1.355 -6.322 1.00 . A A . 18 LEU CG 1 1
16 16755 1 1 18 LEU H H -0.911 1.293 -9.323 1.00 . A A . 18 LEU H 1 1
16 16756 1 1 18 LEU HA H 0.624 2.298 -7.037 1.00 . A A . 18 LEU HA 1 1
16 16757 1 1 18 LEU HB2 H -0.976 -0.251 -7.338 1.00 . A A . 18 LEU HB2 1 1
16 16758 1 1 18 LEU HB3 H -0.163 0.274 -5.877 1.00 . A A . 18 LEU HB3 1 1
16 16759 1 1 18 LEU HD11 H -3.730 0.967 -5.216 1.00 . A A . 18 LEU HD11 1 1
16 16760 1 1 18 LEU HD12 H -2.329 0.037 -4.684 1.00 . A A . 18 LEU HD12 1 1
16 16761 1 1 18 LEU HD13 H -3.159 -0.398 -6.178 1.00 . A A . 18 LEU HD13 1 1
16 16762 1 1 18 LEU HD21 H -1.047 2.250 -4.600 1.00 . A A . 18 LEU HD21 1 1
16 16763 1 1 18 LEU HD22 H -2.490 3.080 -5.183 1.00 . A A . 18 LEU HD22 1 1
16 16764 1 1 18 LEU HD23 H -0.967 3.240 -6.058 1.00 . A A . 18 LEU HD23 1 1
16 16765 1 1 18 LEU HG H -2.478 1.696 -7.197 1.00 . A A . 18 LEU HG 1 1
16 16766 1 1 18 LEU N N -0.327 1.903 -8.828 1.00 . A A . 18 LEU N 1 1
16 16767 1 1 18 LEU O O 1.519 -0.158 -8.923 1.00 . A A . 18 LEU O 1 1
16 16768 1 1 19 GLU C C 4.144 -0.897 -6.155 1.00 . A A . 19 GLU C 1 1
16 16769 1 1 19 GLU CA C 3.796 -0.043 -7.366 1.00 . A A . 19 GLU CA 1 1
16 16770 1 1 19 GLU CB C 4.930 0.927 -7.688 1.00 . A A . 19 GLU CB 1 1
16 16771 1 1 19 GLU CD C 5.811 2.612 -9.349 1.00 . A A . 19 GLU CD 1 1
16 16772 1 1 19 GLU CG C 4.607 1.852 -8.849 1.00 . A A . 19 GLU CG 1 1
16 16773 1 1 19 GLU H H 2.522 1.298 -6.359 1.00 . A A . 19 GLU H 1 1
16 16774 1 1 19 GLU HA H 3.637 -0.691 -8.214 1.00 . A A . 19 GLU HA 1 1
16 16775 1 1 19 GLU HB2 H 5.132 1.535 -6.818 1.00 . A A . 19 GLU HB2 1 1
16 16776 1 1 19 GLU HB3 H 5.809 0.365 -7.935 1.00 . A A . 19 GLU HB3 1 1
16 16777 1 1 19 GLU HG2 H 4.213 1.264 -9.663 1.00 . A A . 19 GLU HG2 1 1
16 16778 1 1 19 GLU HG3 H 3.861 2.563 -8.526 1.00 . A A . 19 GLU HG3 1 1
16 16779 1 1 19 GLU N N 2.570 0.697 -7.131 1.00 . A A . 19 GLU N 1 1
16 16780 1 1 19 GLU O O 4.111 -0.423 -5.021 1.00 . A A . 19 GLU O 1 1
16 16781 1 1 19 GLU OE1 O 6.501 3.253 -8.531 1.00 . A A . 19 GLU OE1 1 1
16 16782 1 1 19 GLU OE2 O 6.057 2.592 -10.573 1.00 . A A . 19 GLU OE2 1 1
16 16783 1 1 20 PHE C C 6.217 -3.237 -5.060 1.00 . A A . 20 PHE C 1 1
16 16784 1 1 20 PHE CA C 4.724 -3.105 -5.329 1.00 . A A . 20 PHE CA 1 1
16 16785 1 1 20 PHE CB C 4.124 -4.471 -5.688 1.00 . A A . 20 PHE CB 1 1
16 16786 1 1 20 PHE CD1 C 3.457 -5.561 -3.526 1.00 . A A . 20 PHE CD1 1 1
16 16787 1 1 20 PHE CD2 C 5.311 -6.462 -4.724 1.00 . A A . 20 PHE CD2 1 1
16 16788 1 1 20 PHE CE1 C 3.615 -6.525 -2.550 1.00 . A A . 20 PHE CE1 1 1
16 16789 1 1 20 PHE CE2 C 5.474 -7.428 -3.751 1.00 . A A . 20 PHE CE2 1 1
16 16790 1 1 20 PHE CG C 4.303 -5.517 -4.623 1.00 . A A . 20 PHE CG 1 1
16 16791 1 1 20 PHE CZ C 4.625 -7.461 -2.663 1.00 . A A . 20 PHE CZ 1 1
16 16792 1 1 20 PHE H H 4.555 -2.454 -7.330 1.00 . A A . 20 PHE H 1 1
16 16793 1 1 20 PHE HA H 4.240 -2.734 -4.439 1.00 . A A . 20 PHE HA 1 1
16 16794 1 1 20 PHE HB2 H 3.064 -4.356 -5.859 1.00 . A A . 20 PHE HB2 1 1
16 16795 1 1 20 PHE HB3 H 4.591 -4.833 -6.592 1.00 . A A . 20 PHE HB3 1 1
16 16796 1 1 20 PHE HD1 H 2.667 -4.830 -3.436 1.00 . A A . 20 PHE HD1 1 1
16 16797 1 1 20 PHE HD2 H 5.977 -6.435 -5.573 1.00 . A A . 20 PHE HD2 1 1
16 16798 1 1 20 PHE HE1 H 2.950 -6.547 -1.700 1.00 . A A . 20 PHE HE1 1 1
16 16799 1 1 20 PHE HE2 H 6.264 -8.160 -3.842 1.00 . A A . 20 PHE HE2 1 1
16 16800 1 1 20 PHE HZ H 4.751 -8.217 -1.903 1.00 . A A . 20 PHE HZ 1 1
16 16801 1 1 20 PHE N N 4.469 -2.157 -6.402 1.00 . A A . 20 PHE N 1 1
16 16802 1 1 20 PHE O O 6.981 -3.658 -5.929 1.00 . A A . 20 PHE O 1 1
16 16803 1 1 21 GLN C C 8.187 -4.447 -2.858 1.00 . A A . 21 GLN C 1 1
16 16804 1 1 21 GLN CA C 8.007 -3.050 -3.443 1.00 . A A . 21 GLN CA 1 1
16 16805 1 1 21 GLN CB C 8.407 -1.984 -2.422 1.00 . A A . 21 GLN CB 1 1
16 16806 1 1 21 GLN CD C 9.774 -0.464 -3.926 1.00 . A A . 21 GLN CD 1 1
16 16807 1 1 21 GLN CG C 8.561 -0.591 -3.018 1.00 . A A . 21 GLN CG 1 1
16 16808 1 1 21 GLN H H 5.993 -2.441 -3.240 1.00 . A A . 21 GLN H 1 1
16 16809 1 1 21 GLN HA H 8.634 -2.956 -4.317 1.00 . A A . 21 GLN HA 1 1
16 16810 1 1 21 GLN HB2 H 7.651 -1.940 -1.652 1.00 . A A . 21 GLN HB2 1 1
16 16811 1 1 21 GLN HB3 H 9.346 -2.267 -1.974 1.00 . A A . 21 GLN HB3 1 1
16 16812 1 1 21 GLN HE21 H 9.949 1.458 -3.470 1.00 . A A . 21 GLN HE21 1 1
16 16813 1 1 21 GLN HE22 H 11.117 0.836 -4.581 1.00 . A A . 21 GLN HE22 1 1
16 16814 1 1 21 GLN HG2 H 7.677 -0.361 -3.593 1.00 . A A . 21 GLN HG2 1 1
16 16815 1 1 21 GLN HG3 H 8.658 0.121 -2.211 1.00 . A A . 21 GLN HG3 1 1
16 16816 1 1 21 GLN N N 6.631 -2.861 -3.861 1.00 . A A . 21 GLN N 1 1
16 16817 1 1 21 GLN NE2 N 10.336 0.730 -3.998 1.00 . A A . 21 GLN NE2 1 1
16 16818 1 1 21 GLN O O 7.507 -4.823 -1.901 1.00 . A A . 21 GLN O 1 1
16 16819 1 1 21 GLN OE1 O 10.205 -1.429 -4.557 1.00 . A A . 21 GLN OE1 1 1
16 16820 1 1 22 ARG C C 9.907 -6.651 -1.645 1.00 . A A . 22 ARG C 1 1
16 16821 1 1 22 ARG CA C 9.310 -6.588 -3.040 1.00 . A A . 22 ARG CA 1 1
16 16822 1 1 22 ARG CB C 10.216 -7.313 -4.035 1.00 . A A . 22 ARG CB 1 1
16 16823 1 1 22 ARG CD C 10.500 -8.244 -6.348 1.00 . A A . 22 ARG CD 1 1
16 16824 1 1 22 ARG CG C 9.653 -7.364 -5.445 1.00 . A A . 22 ARG CG 1 1
16 16825 1 1 22 ARG CZ C 9.868 -9.316 -8.480 1.00 . A A . 22 ARG CZ 1 1
16 16826 1 1 22 ARG H H 9.641 -4.849 -4.162 1.00 . A A . 22 ARG H 1 1
16 16827 1 1 22 ARG HA H 8.347 -7.080 -3.024 1.00 . A A . 22 ARG HA 1 1
16 16828 1 1 22 ARG HB2 H 11.171 -6.810 -4.069 1.00 . A A . 22 ARG HB2 1 1
16 16829 1 1 22 ARG HB3 H 10.366 -8.327 -3.694 1.00 . A A . 22 ARG HB3 1 1
16 16830 1 1 22 ARG HD2 H 11.519 -7.888 -6.323 1.00 . A A . 22 ARG HD2 1 1
16 16831 1 1 22 ARG HD3 H 10.466 -9.259 -5.976 1.00 . A A . 22 ARG HD3 1 1
16 16832 1 1 22 ARG HE H 9.849 -7.342 -8.132 1.00 . A A . 22 ARG HE 1 1
16 16833 1 1 22 ARG HG2 H 8.649 -7.761 -5.408 1.00 . A A . 22 ARG HG2 1 1
16 16834 1 1 22 ARG HG3 H 9.632 -6.363 -5.851 1.00 . A A . 22 ARG HG3 1 1
16 16835 1 1 22 ARG HH11 H 10.257 -10.615 -6.970 1.00 . A A . 22 ARG HH11 1 1
16 16836 1 1 22 ARG HH12 H 9.923 -11.345 -8.513 1.00 . A A . 22 ARG HH12 1 1
16 16837 1 1 22 ARG HH21 H 9.394 -8.295 -10.172 1.00 . A A . 22 ARG HH21 1 1
16 16838 1 1 22 ARG HH22 H 9.387 -10.029 -10.320 1.00 . A A . 22 ARG HH22 1 1
16 16839 1 1 22 ARG N N 9.094 -5.216 -3.444 1.00 . A A . 22 ARG N 1 1
16 16840 1 1 22 ARG NE N 10.027 -8.227 -7.731 1.00 . A A . 22 ARG NE 1 1
16 16841 1 1 22 ARG NH1 N 10.024 -10.521 -7.944 1.00 . A A . 22 ARG NH1 1 1
16 16842 1 1 22 ARG NH2 N 9.525 -9.207 -9.758 1.00 . A A . 22 ARG NH2 1 1
16 16843 1 1 22 ARG O O 10.722 -5.809 -1.262 1.00 . A A . 22 ARG O 1 1
16 16844 1 1 23 ALA C C 9.209 -6.897 1.444 1.00 . A A . 23 ALA C 1 1
16 16845 1 1 23 ALA CA C 9.863 -7.896 0.489 1.00 . A A . 23 ALA CA 1 1
16 16846 1 1 23 ALA CB C 11.381 -7.890 0.649 1.00 . A A . 23 ALA CB 1 1
16 16847 1 1 23 ALA H H 8.810 -8.255 -1.314 1.00 . A A . 23 ALA H 1 1
16 16848 1 1 23 ALA HA H 9.512 -8.886 0.752 1.00 . A A . 23 ALA HA 1 1
16 16849 1 1 23 ALA HB1 H 11.819 -8.620 -0.015 1.00 . A A . 23 ALA HB1 1 1
16 16850 1 1 23 ALA HB2 H 11.636 -8.133 1.670 1.00 . A A . 23 ALA HB2 1 1
16 16851 1 1 23 ALA HB3 H 11.763 -6.909 0.408 1.00 . A A . 23 ALA HB3 1 1
16 16852 1 1 23 ALA N N 9.457 -7.652 -0.903 1.00 . A A . 23 ALA N 1 1
16 16853 1 1 23 ALA O O 8.707 -7.281 2.499 1.00 . A A . 23 ALA O 1 1
16 16854 1 1 24 GLN C C 7.044 -4.786 1.798 1.00 . A A . 24 GLN C 1 1
16 16855 1 1 24 GLN CA C 8.551 -4.589 1.858 1.00 . A A . 24 GLN CA 1 1
16 16856 1 1 24 GLN CB C 8.923 -3.195 1.345 1.00 . A A . 24 GLN CB 1 1
16 16857 1 1 24 GLN CD C 10.913 -2.950 2.885 1.00 . A A . 24 GLN CD 1 1
16 16858 1 1 24 GLN CG C 10.407 -2.885 1.455 1.00 . A A . 24 GLN CG 1 1
16 16859 1 1 24 GLN H H 9.697 -5.367 0.254 1.00 . A A . 24 GLN H 1 1
16 16860 1 1 24 GLN HA H 8.878 -4.687 2.883 1.00 . A A . 24 GLN HA 1 1
16 16861 1 1 24 GLN HB2 H 8.637 -3.115 0.305 1.00 . A A . 24 GLN HB2 1 1
16 16862 1 1 24 GLN HB3 H 8.380 -2.456 1.916 1.00 . A A . 24 GLN HB3 1 1
16 16863 1 1 24 GLN HE21 H 10.479 -1.029 3.159 1.00 . A A . 24 GLN HE21 1 1
16 16864 1 1 24 GLN HE22 H 11.176 -1.850 4.514 1.00 . A A . 24 GLN HE22 1 1
16 16865 1 1 24 GLN HG2 H 10.954 -3.605 0.864 1.00 . A A . 24 GLN HG2 1 1
16 16866 1 1 24 GLN HG3 H 10.585 -1.893 1.068 1.00 . A A . 24 GLN HG3 1 1
16 16867 1 1 24 GLN N N 9.219 -5.621 1.072 1.00 . A A . 24 GLN N 1 1
16 16868 1 1 24 GLN NE2 N 10.850 -1.834 3.591 1.00 . A A . 24 GLN NE2 1 1
16 16869 1 1 24 GLN O O 6.329 -4.488 2.755 1.00 . A A . 24 GLN O 1 1
16 16870 1 1 24 GLN OE1 O 11.351 -4.000 3.351 1.00 . A A . 24 GLN OE1 1 1
16 16871 1 1 25 ALA C C 4.266 -4.436 0.583 1.00 . A A . 25 ALA C 1 1
16 16872 1 1 25 ALA CA C 5.183 -5.645 0.447 1.00 . A A . 25 ALA CA 1 1
16 16873 1 1 25 ALA CB C 4.774 -6.752 1.412 1.00 . A A . 25 ALA CB 1 1
16 16874 1 1 25 ALA H H 7.209 -5.402 -0.095 1.00 . A A . 25 ALA H 1 1
16 16875 1 1 25 ALA HA H 5.088 -6.033 -0.558 1.00 . A A . 25 ALA HA 1 1
16 16876 1 1 25 ALA HB1 H 3.758 -7.051 1.203 1.00 . A A . 25 ALA HB1 1 1
16 16877 1 1 25 ALA HB2 H 4.842 -6.390 2.426 1.00 . A A . 25 ALA HB2 1 1
16 16878 1 1 25 ALA HB3 H 5.431 -7.601 1.287 1.00 . A A . 25 ALA HB3 1 1
16 16879 1 1 25 ALA N N 6.582 -5.284 0.650 1.00 . A A . 25 ALA N 1 1
16 16880 1 1 25 ALA O O 3.147 -4.549 1.066 1.00 . A A . 25 ALA O 1 1
16 16881 1 1 26 GLU C C 3.691 -1.517 -1.206 1.00 . A A . 26 GLU C 1 1
16 16882 1 1 26 GLU CA C 3.939 -2.071 0.191 1.00 . A A . 26 GLU CA 1 1
16 16883 1 1 26 GLU CB C 4.628 -1.029 1.076 1.00 . A A . 26 GLU CB 1 1
16 16884 1 1 26 GLU CD C 6.781 0.130 1.691 1.00 . A A . 26 GLU CD 1 1
16 16885 1 1 26 GLU CG C 6.072 -0.761 0.693 1.00 . A A . 26 GLU CG 1 1
16 16886 1 1 26 GLU H H 5.634 -3.250 -0.252 1.00 . A A . 26 GLU H 1 1
16 16887 1 1 26 GLU HA H 2.986 -2.324 0.631 1.00 . A A . 26 GLU HA 1 1
16 16888 1 1 26 GLU HB2 H 4.084 -0.099 1.008 1.00 . A A . 26 GLU HB2 1 1
16 16889 1 1 26 GLU HB3 H 4.607 -1.375 2.098 1.00 . A A . 26 GLU HB3 1 1
16 16890 1 1 26 GLU HG2 H 6.598 -1.703 0.638 1.00 . A A . 26 GLU HG2 1 1
16 16891 1 1 26 GLU HG3 H 6.094 -0.282 -0.275 1.00 . A A . 26 GLU HG3 1 1
16 16892 1 1 26 GLU N N 4.734 -3.285 0.131 1.00 . A A . 26 GLU N 1 1
16 16893 1 1 26 GLU O O 4.571 -1.564 -2.070 1.00 . A A . 26 GLU O 1 1
16 16894 1 1 26 GLU OE1 O 7.156 -0.366 2.778 1.00 . A A . 26 GLU OE1 1 1
16 16895 1 1 26 GLU OE2 O 6.989 1.320 1.392 1.00 . A A . 26 GLU OE2 1 1
16 16896 1 1 27 LEU C C 2.314 1.088 -2.617 1.00 . A A . 27 LEU C 1 1
16 16897 1 1 27 LEU CA C 2.113 -0.417 -2.698 1.00 . A A . 27 LEU CA 1 1
16 16898 1 1 27 LEU CB C 0.657 -0.723 -3.063 1.00 . A A . 27 LEU CB 1 1
16 16899 1 1 27 LEU CD1 C -1.198 -2.382 -3.360 1.00 . A A . 27 LEU CD1 1 1
16 16900 1 1 27 LEU CD2 C 1.071 -2.879 -4.273 1.00 . A A . 27 LEU CD2 1 1
16 16901 1 1 27 LEU CG C 0.298 -2.208 -3.147 1.00 . A A . 27 LEU CG 1 1
16 16902 1 1 27 LEU H H 1.801 -1.087 -0.715 1.00 . A A . 27 LEU H 1 1
16 16903 1 1 27 LEU HA H 2.764 -0.817 -3.461 1.00 . A A . 27 LEU HA 1 1
16 16904 1 1 27 LEU HB2 H 0.020 -0.258 -2.329 1.00 . A A . 27 LEU HB2 1 1
16 16905 1 1 27 LEU HB3 H 0.452 -0.275 -4.022 1.00 . A A . 27 LEU HB3 1 1
16 16906 1 1 27 LEU HD11 H -1.733 -1.928 -2.539 1.00 . A A . 27 LEU HD11 1 1
16 16907 1 1 27 LEU HD12 H -1.433 -3.435 -3.406 1.00 . A A . 27 LEU HD12 1 1
16 16908 1 1 27 LEU HD13 H -1.489 -1.905 -4.284 1.00 . A A . 27 LEU HD13 1 1
16 16909 1 1 27 LEU HD21 H 0.828 -2.404 -5.212 1.00 . A A . 27 LEU HD21 1 1
16 16910 1 1 27 LEU HD22 H 0.804 -3.925 -4.320 1.00 . A A . 27 LEU HD22 1 1
16 16911 1 1 27 LEU HD23 H 2.131 -2.787 -4.087 1.00 . A A . 27 LEU HD23 1 1
16 16912 1 1 27 LEU HG H 0.564 -2.693 -2.219 1.00 . A A . 27 LEU HG 1 1
16 16913 1 1 27 LEU N N 2.476 -1.031 -1.429 1.00 . A A . 27 LEU N 1 1
16 16914 1 1 27 LEU O O 1.560 1.793 -1.939 1.00 . A A . 27 LEU O 1 1
16 16915 1 1 28 VAL C C 2.833 3.729 -4.320 1.00 . A A . 28 VAL C 1 1
16 16916 1 1 28 VAL CA C 3.663 2.983 -3.284 1.00 . A A . 28 VAL CA 1 1
16 16917 1 1 28 VAL CB C 5.164 3.223 -3.563 1.00 . A A . 28 VAL CB 1 1
16 16918 1 1 28 VAL CG1 C 5.499 4.706 -3.495 1.00 . A A . 28 VAL CG1 1 1
16 16919 1 1 28 VAL CG2 C 6.024 2.433 -2.589 1.00 . A A . 28 VAL CG2 1 1
16 16920 1 1 28 VAL H H 3.892 0.952 -3.823 1.00 . A A . 28 VAL H 1 1
16 16921 1 1 28 VAL HA H 3.432 3.372 -2.303 1.00 . A A . 28 VAL HA 1 1
16 16922 1 1 28 VAL HB H 5.381 2.876 -4.562 1.00 . A A . 28 VAL HB 1 1
16 16923 1 1 28 VAL HG11 H 5.269 5.081 -2.509 1.00 . A A . 28 VAL HG11 1 1
16 16924 1 1 28 VAL HG12 H 4.914 5.240 -4.230 1.00 . A A . 28 VAL HG12 1 1
16 16925 1 1 28 VAL HG13 H 6.551 4.848 -3.700 1.00 . A A . 28 VAL HG13 1 1
16 16926 1 1 28 VAL HG21 H 5.814 2.755 -1.580 1.00 . A A . 28 VAL HG21 1 1
16 16927 1 1 28 VAL HG22 H 7.067 2.603 -2.812 1.00 . A A . 28 VAL HG22 1 1
16 16928 1 1 28 VAL HG23 H 5.802 1.380 -2.686 1.00 . A A . 28 VAL HG23 1 1
16 16929 1 1 28 VAL N N 3.338 1.570 -3.294 1.00 . A A . 28 VAL N 1 1
16 16930 1 1 28 VAL O O 2.999 3.533 -5.524 1.00 . A A . 28 VAL O 1 1
16 16931 1 1 29 CYS C C 1.930 6.707 -4.948 1.00 . A A . 29 CYS C 1 1
16 16932 1 1 29 CYS CA C 1.151 5.422 -4.719 1.00 . A A . 29 CYS CA 1 1
16 16933 1 1 29 CYS CB C -0.222 5.740 -4.115 1.00 . A A . 29 CYS CB 1 1
16 16934 1 1 29 CYS H H 1.759 4.596 -2.870 1.00 . A A . 29 CYS H 1 1
16 16935 1 1 29 CYS HA H 1.021 4.913 -5.664 1.00 . A A . 29 CYS HA 1 1
16 16936 1 1 29 CYS HB2 H -0.766 4.818 -3.965 1.00 . A A . 29 CYS HB2 1 1
16 16937 1 1 29 CYS HB3 H -0.082 6.229 -3.163 1.00 . A A . 29 CYS HB3 1 1
16 16938 1 1 29 CYS HG H -2.219 7.324 -4.391 1.00 . A A . 29 CYS HG 1 1
16 16939 1 1 29 CYS N N 1.918 4.558 -3.843 1.00 . A A . 29 CYS N 1 1
16 16940 1 1 29 CYS O O 2.069 7.523 -4.039 1.00 . A A . 29 CYS O 1 1
16 16941 1 1 29 CYS SG S -1.242 6.820 -5.149 1.00 . A A . 29 CYS SG 1 1
16 16942 1 1 30 ASN C C 2.427 9.280 -6.741 1.00 . A A . 30 ASN C 1 1
16 16943 1 1 30 ASN CA C 3.277 8.042 -6.471 1.00 . A A . 30 ASN CA 1 1
16 16944 1 1 30 ASN CB C 4.181 7.750 -7.673 1.00 . A A . 30 ASN CB 1 1
16 16945 1 1 30 ASN CG C 5.195 6.656 -7.388 1.00 . A A . 30 ASN CG 1 1
16 16946 1 1 30 ASN H H 2.250 6.226 -6.860 1.00 . A A . 30 ASN H 1 1
16 16947 1 1 30 ASN HA H 3.901 8.235 -5.608 1.00 . A A . 30 ASN HA 1 1
16 16948 1 1 30 ASN HB2 H 3.570 7.438 -8.508 1.00 . A A . 30 ASN HB2 1 1
16 16949 1 1 30 ASN HB3 H 4.717 8.649 -7.940 1.00 . A A . 30 ASN HB3 1 1
16 16950 1 1 30 ASN HD21 H 3.994 5.293 -8.188 1.00 . A A . 30 ASN HD21 1 1
16 16951 1 1 30 ASN HD22 H 5.509 4.700 -7.600 1.00 . A A . 30 ASN HD22 1 1
16 16952 1 1 30 ASN N N 2.439 6.886 -6.158 1.00 . A A . 30 ASN N 1 1
16 16953 1 1 30 ASN ND2 N 4.862 5.428 -7.758 1.00 . A A . 30 ASN ND2 1 1
16 16954 1 1 30 ASN O O 2.931 10.311 -7.186 1.00 . A A . 30 ASN O 1 1
16 16955 1 1 30 ASN OD1 O 6.272 6.915 -6.850 1.00 . A A . 30 ASN OD1 1 1
16 16956 1 1 31 ALA C C -0.069 10.898 -5.233 1.00 . A A . 31 ALA C 1 1
16 16957 1 1 31 ALA CA C 0.227 10.298 -6.605 1.00 . A A . 31 ALA CA 1 1
16 16958 1 1 31 ALA CB C -1.058 9.867 -7.293 1.00 . A A . 31 ALA CB 1 1
16 16959 1 1 31 ALA H H 0.781 8.304 -6.186 1.00 . A A . 31 ALA H 1 1
16 16960 1 1 31 ALA HA H 0.709 11.047 -7.219 1.00 . A A . 31 ALA HA 1 1
16 16961 1 1 31 ALA HB1 H -1.704 10.723 -7.418 1.00 . A A . 31 ALA HB1 1 1
16 16962 1 1 31 ALA HB2 H -1.558 9.125 -6.688 1.00 . A A . 31 ALA HB2 1 1
16 16963 1 1 31 ALA HB3 H -0.828 9.445 -8.261 1.00 . A A . 31 ALA HB3 1 1
16 16964 1 1 31 ALA N N 1.134 9.170 -6.476 1.00 . A A . 31 ALA N 1 1
16 16965 1 1 31 ALA O O 0.125 12.093 -5.009 1.00 . A A . 31 ALA O 1 1
16 16966 1 1 32 ASP C C 0.432 10.503 -2.088 1.00 . A A . 32 ASP C 1 1
16 16967 1 1 32 ASP CA C -0.829 10.495 -2.944 1.00 . A A . 32 ASP CA 1 1
16 16968 1 1 32 ASP CB C -1.865 9.576 -2.282 1.00 . A A . 32 ASP CB 1 1
16 16969 1 1 32 ASP CG C -3.154 9.457 -3.068 1.00 . A A . 32 ASP CG 1 1
16 16970 1 1 32 ASP H H -0.677 9.119 -4.551 1.00 . A A . 32 ASP H 1 1
16 16971 1 1 32 ASP HA H -1.226 11.497 -2.997 1.00 . A A . 32 ASP HA 1 1
16 16972 1 1 32 ASP HB2 H -1.442 8.590 -2.177 1.00 . A A . 32 ASP HB2 1 1
16 16973 1 1 32 ASP HB3 H -2.100 9.965 -1.302 1.00 . A A . 32 ASP HB3 1 1
16 16974 1 1 32 ASP N N -0.524 10.055 -4.308 1.00 . A A . 32 ASP N 1 1
16 16975 1 1 32 ASP O O 0.470 11.128 -1.028 1.00 . A A . 32 ASP O 1 1
16 16976 1 1 32 ASP OD1 O -4.039 10.326 -2.909 1.00 . A A . 32 ASP OD1 1 1
16 16977 1 1 32 ASP OD2 O -3.289 8.482 -3.837 1.00 . A A . 32 ASP OD2 1 1
16 16978 1 1 33 ARG C C 2.373 8.773 -0.547 1.00 . A A . 33 ARG C 1 1
16 16979 1 1 33 ARG CA C 2.686 9.569 -1.809 1.00 . A A . 33 ARG CA 1 1
16 16980 1 1 33 ARG CB C 3.411 10.876 -1.480 1.00 . A A . 33 ARG CB 1 1
16 16981 1 1 33 ARG CD C 5.116 12.513 -2.324 1.00 . A A . 33 ARG CD 1 1
16 16982 1 1 33 ARG CG C 4.024 11.535 -2.704 1.00 . A A . 33 ARG CG 1 1
16 16983 1 1 33 ARG CZ C 5.344 14.671 -1.154 1.00 . A A . 33 ARG CZ 1 1
16 16984 1 1 33 ARG H H 1.387 9.432 -3.473 1.00 . A A . 33 ARG H 1 1
16 16985 1 1 33 ARG HA H 3.336 8.970 -2.431 1.00 . A A . 33 ARG HA 1 1
16 16986 1 1 33 ARG HB2 H 2.705 11.564 -1.039 1.00 . A A . 33 ARG HB2 1 1
16 16987 1 1 33 ARG HB3 H 4.199 10.674 -0.770 1.00 . A A . 33 ARG HB3 1 1
16 16988 1 1 33 ARG HD2 H 5.857 11.985 -1.744 1.00 . A A . 33 ARG HD2 1 1
16 16989 1 1 33 ARG HD3 H 5.570 12.893 -3.226 1.00 . A A . 33 ARG HD3 1 1
16 16990 1 1 33 ARG HE H 3.658 13.607 -1.275 1.00 . A A . 33 ARG HE 1 1
16 16991 1 1 33 ARG HG2 H 4.446 10.771 -3.339 1.00 . A A . 33 ARG HG2 1 1
16 16992 1 1 33 ARG HG3 H 3.249 12.064 -3.241 1.00 . A A . 33 ARG HG3 1 1
16 16993 1 1 33 ARG HH11 H 7.065 14.016 -2.020 1.00 . A A . 33 ARG HH11 1 1
16 16994 1 1 33 ARG HH12 H 7.181 15.541 -1.186 1.00 . A A . 33 ARG HH12 1 1
16 16995 1 1 33 ARG HH21 H 3.805 15.566 -0.191 1.00 . A A . 33 ARG HH21 1 1
16 16996 1 1 33 ARG HH22 H 5.321 16.429 -0.140 1.00 . A A . 33 ARG HH22 1 1
16 16997 1 1 33 ARG N N 1.460 9.806 -2.570 1.00 . A A . 33 ARG N 1 1
16 16998 1 1 33 ARG NE N 4.608 13.632 -1.537 1.00 . A A . 33 ARG NE 1 1
16 16999 1 1 33 ARG NH1 N 6.630 14.749 -1.477 1.00 . A A . 33 ARG NH1 1 1
16 17000 1 1 33 ARG NH2 N 4.782 15.631 -0.438 1.00 . A A . 33 ARG NH2 1 1
16 17001 1 1 33 ARG O O 2.866 9.068 0.539 1.00 . A A . 33 ARG O 1 1
16 17002 1 1 34 LEU C C 1.609 5.438 0.041 1.00 . A A . 34 LEU C 1 1
16 17003 1 1 34 LEU CA C 1.178 6.855 0.367 1.00 . A A . 34 LEU CA 1 1
16 17004 1 1 34 LEU CB C -0.332 6.887 0.609 1.00 . A A . 34 LEU CB 1 1
16 17005 1 1 34 LEU CD1 C -2.374 8.207 1.207 1.00 . A A . 34 LEU CD1 1 1
16 17006 1 1 34 LEU CD2 C -0.401 8.206 2.730 1.00 . A A . 34 LEU CD2 1 1
16 17007 1 1 34 LEU CG C -0.856 8.152 1.283 1.00 . A A . 34 LEU CG 1 1
16 17008 1 1 34 LEU H H 1.172 7.592 -1.609 1.00 . A A . 34 LEU H 1 1
16 17009 1 1 34 LEU HA H 1.689 7.184 1.259 1.00 . A A . 34 LEU HA 1 1
16 17010 1 1 34 LEU HB2 H -0.828 6.780 -0.345 1.00 . A A . 34 LEU HB2 1 1
16 17011 1 1 34 LEU HB3 H -0.592 6.043 1.228 1.00 . A A . 34 LEU HB3 1 1
16 17012 1 1 34 LEU HD11 H -2.681 8.233 0.173 1.00 . A A . 34 LEU HD11 1 1
16 17013 1 1 34 LEU HD12 H -2.728 9.095 1.710 1.00 . A A . 34 LEU HD12 1 1
16 17014 1 1 34 LEU HD13 H -2.790 7.333 1.684 1.00 . A A . 34 LEU HD13 1 1
16 17015 1 1 34 LEU HD21 H -0.756 7.330 3.252 1.00 . A A . 34 LEU HD21 1 1
16 17016 1 1 34 LEU HD22 H -0.801 9.093 3.200 1.00 . A A . 34 LEU HD22 1 1
16 17017 1 1 34 LEU HD23 H 0.678 8.234 2.767 1.00 . A A . 34 LEU HD23 1 1
16 17018 1 1 34 LEU HG H -0.456 9.014 0.773 1.00 . A A . 34 LEU HG 1 1
16 17019 1 1 34 LEU N N 1.543 7.754 -0.718 1.00 . A A . 34 LEU N 1 1
16 17020 1 1 34 LEU O O 1.593 5.031 -1.121 1.00 . A A . 34 LEU O 1 1
16 17021 1 1 35 ALA C C 1.402 2.390 1.591 1.00 . A A . 35 ALA C 1 1
16 17022 1 1 35 ALA CA C 2.393 3.310 0.893 1.00 . A A . 35 ALA CA 1 1
16 17023 1 1 35 ALA CB C 3.800 3.087 1.425 1.00 . A A . 35 ALA CB 1 1
16 17024 1 1 35 ALA H H 2.019 5.096 1.962 1.00 . A A . 35 ALA H 1 1
16 17025 1 1 35 ALA HA H 2.393 3.089 -0.166 1.00 . A A . 35 ALA HA 1 1
16 17026 1 1 35 ALA HB1 H 3.816 3.269 2.490 1.00 . A A . 35 ALA HB1 1 1
16 17027 1 1 35 ALA HB2 H 4.483 3.765 0.934 1.00 . A A . 35 ALA HB2 1 1
16 17028 1 1 35 ALA HB3 H 4.101 2.069 1.230 1.00 . A A . 35 ALA HB3 1 1
16 17029 1 1 35 ALA N N 1.999 4.698 1.062 1.00 . A A . 35 ALA N 1 1
16 17030 1 1 35 ALA O O 1.332 2.360 2.821 1.00 . A A . 35 ALA O 1 1
16 17031 1 1 36 PHE C C 0.273 -0.635 1.561 1.00 . A A . 36 PHE C 1 1
16 17032 1 1 36 PHE CA C -0.359 0.732 1.339 1.00 . A A . 36 PHE CA 1 1
16 17033 1 1 36 PHE CB C -1.561 0.608 0.397 1.00 . A A . 36 PHE CB 1 1
16 17034 1 1 36 PHE CD1 C -2.139 2.837 -0.599 1.00 . A A . 36 PHE CD1 1 1
16 17035 1 1 36 PHE CD2 C -3.472 2.013 1.199 1.00 . A A . 36 PHE CD2 1 1
16 17036 1 1 36 PHE CE1 C -2.919 3.973 -0.659 1.00 . A A . 36 PHE CE1 1 1
16 17037 1 1 36 PHE CE2 C -4.257 3.149 1.145 1.00 . A A . 36 PHE CE2 1 1
16 17038 1 1 36 PHE CG C -2.407 1.846 0.330 1.00 . A A . 36 PHE CG 1 1
16 17039 1 1 36 PHE CZ C -3.980 4.131 0.212 1.00 . A A . 36 PHE CZ 1 1
16 17040 1 1 36 PHE H H 0.729 1.735 -0.174 1.00 . A A . 36 PHE H 1 1
16 17041 1 1 36 PHE HA H -0.696 1.120 2.290 1.00 . A A . 36 PHE HA 1 1
16 17042 1 1 36 PHE HB2 H -1.209 0.393 -0.602 1.00 . A A . 36 PHE HB2 1 1
16 17043 1 1 36 PHE HB3 H -2.188 -0.203 0.732 1.00 . A A . 36 PHE HB3 1 1
16 17044 1 1 36 PHE HD1 H -1.311 2.715 -1.281 1.00 . A A . 36 PHE HD1 1 1
16 17045 1 1 36 PHE HD2 H -3.686 1.244 1.927 1.00 . A A . 36 PHE HD2 1 1
16 17046 1 1 36 PHE HE1 H -2.700 4.738 -1.387 1.00 . A A . 36 PHE HE1 1 1
16 17047 1 1 36 PHE HE2 H -5.087 3.266 1.827 1.00 . A A . 36 PHE HE2 1 1
16 17048 1 1 36 PHE HZ H -4.590 5.020 0.166 1.00 . A A . 36 PHE HZ 1 1
16 17049 1 1 36 PHE N N 0.626 1.659 0.801 1.00 . A A . 36 PHE N 1 1
16 17050 1 1 36 PHE O O 0.664 -1.305 0.607 1.00 . A A . 36 PHE O 1 1
16 17051 1 1 37 PRO C C 0.154 -3.528 2.816 1.00 . A A . 37 PRO C 1 1
16 17052 1 1 37 PRO CA C 1.024 -2.328 3.185 1.00 . A A . 37 PRO CA 1 1
16 17053 1 1 37 PRO CB C 1.197 -2.242 4.711 1.00 . A A . 37 PRO CB 1 1
16 17054 1 1 37 PRO CD C -0.050 -0.323 4.014 1.00 . A A . 37 PRO CD 1 1
16 17055 1 1 37 PRO CG C 0.877 -0.829 5.078 1.00 . A A . 37 PRO CG 1 1
16 17056 1 1 37 PRO HA H 1.994 -2.435 2.718 1.00 . A A . 37 PRO HA 1 1
16 17057 1 1 37 PRO HB2 H 0.522 -2.934 5.188 1.00 . A A . 37 PRO HB2 1 1
16 17058 1 1 37 PRO HB3 H 2.216 -2.492 4.970 1.00 . A A . 37 PRO HB3 1 1
16 17059 1 1 37 PRO HD2 H -1.075 -0.568 4.256 1.00 . A A . 37 PRO HD2 1 1
16 17060 1 1 37 PRO HD3 H 0.066 0.743 3.883 1.00 . A A . 37 PRO HD3 1 1
16 17061 1 1 37 PRO HG2 H 0.392 -0.803 6.043 1.00 . A A . 37 PRO HG2 1 1
16 17062 1 1 37 PRO HG3 H 1.782 -0.239 5.098 1.00 . A A . 37 PRO HG3 1 1
16 17063 1 1 37 PRO N N 0.399 -1.054 2.827 1.00 . A A . 37 PRO N 1 1
16 17064 1 1 37 PRO O O -1.040 -3.567 3.117 1.00 . A A . 37 PRO O 1 1
16 17065 1 1 38 VAL C C 0.414 -6.801 2.840 1.00 . A A . 38 VAL C 1 1
16 17066 1 1 38 VAL CA C 0.074 -5.732 1.812 1.00 . A A . 38 VAL CA 1 1
16 17067 1 1 38 VAL CB C 0.445 -6.231 0.397 1.00 . A A . 38 VAL CB 1 1
16 17068 1 1 38 VAL CG1 C -0.330 -7.495 0.049 1.00 . A A . 38 VAL CG1 1 1
16 17069 1 1 38 VAL CG2 C 0.202 -5.140 -0.636 1.00 . A A . 38 VAL CG2 1 1
16 17070 1 1 38 VAL H H 1.700 -4.384 1.883 1.00 . A A . 38 VAL H 1 1
16 17071 1 1 38 VAL HA H -0.989 -5.543 1.841 1.00 . A A . 38 VAL HA 1 1
16 17072 1 1 38 VAL HB H 1.496 -6.474 0.386 1.00 . A A . 38 VAL HB 1 1
16 17073 1 1 38 VAL HG11 H -1.390 -7.293 0.090 1.00 . A A . 38 VAL HG11 1 1
16 17074 1 1 38 VAL HG12 H -0.084 -8.272 0.757 1.00 . A A . 38 VAL HG12 1 1
16 17075 1 1 38 VAL HG13 H -0.063 -7.818 -0.946 1.00 . A A . 38 VAL HG13 1 1
16 17076 1 1 38 VAL HG21 H 0.802 -4.277 -0.390 1.00 . A A . 38 VAL HG21 1 1
16 17077 1 1 38 VAL HG22 H -0.843 -4.864 -0.633 1.00 . A A . 38 VAL HG22 1 1
16 17078 1 1 38 VAL HG23 H 0.477 -5.500 -1.616 1.00 . A A . 38 VAL HG23 1 1
16 17079 1 1 38 VAL N N 0.757 -4.498 2.151 1.00 . A A . 38 VAL N 1 1
16 17080 1 1 38 VAL O O 1.565 -7.228 2.955 1.00 . A A . 38 VAL O 1 1
16 17081 1 1 39 ARG C C -0.623 -9.600 4.106 1.00 . A A . 39 ARG C 1 1
16 17082 1 1 39 ARG CA C -0.404 -8.194 4.649 1.00 . A A . 39 ARG CA 1 1
16 17083 1 1 39 ARG CB C -1.353 -7.903 5.813 1.00 . A A . 39 ARG CB 1 1
16 17084 1 1 39 ARG CD C -2.254 -8.561 8.050 1.00 . A A . 39 ARG CD 1 1
16 17085 1 1 39 ARG CG C -1.275 -8.910 6.945 1.00 . A A . 39 ARG CG 1 1
16 17086 1 1 39 ARG CZ C -3.332 -9.643 9.987 1.00 . A A . 39 ARG CZ 1 1
16 17087 1 1 39 ARG H H -1.492 -6.865 3.424 1.00 . A A . 39 ARG H 1 1
16 17088 1 1 39 ARG HA H 0.614 -8.116 4.999 1.00 . A A . 39 ARG HA 1 1
16 17089 1 1 39 ARG HB2 H -1.119 -6.928 6.216 1.00 . A A . 39 ARG HB2 1 1
16 17090 1 1 39 ARG HB3 H -2.368 -7.891 5.441 1.00 . A A . 39 ARG HB3 1 1
16 17091 1 1 39 ARG HD2 H -1.895 -7.682 8.564 1.00 . A A . 39 ARG HD2 1 1
16 17092 1 1 39 ARG HD3 H -3.216 -8.348 7.605 1.00 . A A . 39 ARG HD3 1 1
16 17093 1 1 39 ARG HE H -1.812 -10.422 8.930 1.00 . A A . 39 ARG HE 1 1
16 17094 1 1 39 ARG HG2 H -1.509 -9.892 6.561 1.00 . A A . 39 ARG HG2 1 1
16 17095 1 1 39 ARG HG3 H -0.273 -8.905 7.348 1.00 . A A . 39 ARG HG3 1 1
16 17096 1 1 39 ARG HH11 H -4.005 -7.766 9.586 1.00 . A A . 39 ARG HH11 1 1
16 17097 1 1 39 ARG HH12 H -4.815 -8.583 10.891 1.00 . A A . 39 ARG HH12 1 1
16 17098 1 1 39 ARG HH21 H -2.872 -11.503 10.658 1.00 . A A . 39 ARG HH21 1 1
16 17099 1 1 39 ARG HH22 H -4.172 -10.703 11.500 1.00 . A A . 39 ARG HH22 1 1
16 17100 1 1 39 ARG N N -0.587 -7.216 3.595 1.00 . A A . 39 ARG N 1 1
16 17101 1 1 39 ARG NE N -2.410 -9.642 9.021 1.00 . A A . 39 ARG NE 1 1
16 17102 1 1 39 ARG NH1 N -4.111 -8.581 10.172 1.00 . A A . 39 ARG NH1 1 1
16 17103 1 1 39 ARG NH2 N -3.465 -10.698 10.780 1.00 . A A . 39 ARG NH2 1 1
16 17104 1 1 39 ARG O O -1.733 -10.136 4.161 1.00 . A A . 39 ARG O 1 1
16 17105 1 1 40 ASP C C -0.733 -11.762 2.069 1.00 . A A . 40 ASP C 1 1
16 17106 1 1 40 ASP CA C 0.449 -11.522 3.009 1.00 . A A . 40 ASP CA 1 1
16 17107 1 1 40 ASP CB C 0.433 -12.533 4.160 1.00 . A A . 40 ASP CB 1 1
16 17108 1 1 40 ASP CG C 0.888 -13.916 3.739 1.00 . A A . 40 ASP CG 1 1
16 17109 1 1 40 ASP H H 1.259 -9.616 3.444 1.00 . A A . 40 ASP H 1 1
16 17110 1 1 40 ASP HA H 1.362 -11.649 2.446 1.00 . A A . 40 ASP HA 1 1
16 17111 1 1 40 ASP HB2 H 1.086 -12.184 4.945 1.00 . A A . 40 ASP HB2 1 1
16 17112 1 1 40 ASP HB3 H -0.574 -12.607 4.545 1.00 . A A . 40 ASP HB3 1 1
16 17113 1 1 40 ASP N N 0.441 -10.154 3.530 1.00 . A A . 40 ASP N 1 1
16 17114 1 1 40 ASP O O -1.690 -12.458 2.415 1.00 . A A . 40 ASP O 1 1
16 17115 1 1 40 ASP OD1 O 2.109 -14.182 3.783 1.00 . A A . 40 ASP OD1 1 1
16 17116 1 1 40 ASP OD2 O 0.033 -14.755 3.386 1.00 . A A . 40 ASP OD2 1 1
16 17117 1 1 41 GLY C C -2.880 -10.312 0.087 1.00 . A A . 41 GLY C 1 1
16 17118 1 1 41 GLY CA C -1.741 -11.305 -0.081 1.00 . A A . 41 GLY CA 1 1
16 17119 1 1 41 GLY H H 0.093 -10.564 0.693 1.00 . A A . 41 GLY H 1 1
16 17120 1 1 41 GLY HA2 H -1.317 -11.186 -1.069 1.00 . A A . 41 GLY HA2 1 1
16 17121 1 1 41 GLY HA3 H -2.140 -12.305 0.009 1.00 . A A . 41 GLY HA3 1 1
16 17122 1 1 41 GLY N N -0.684 -11.137 0.900 1.00 . A A . 41 GLY N 1 1
16 17123 1 1 41 GLY O O -3.509 -9.911 -0.894 1.00 . A A . 41 GLY O 1 1
16 17124 1 1 42 VAL C C -3.755 -7.564 1.794 1.00 . A A . 42 VAL C 1 1
16 17125 1 1 42 VAL CA C -4.250 -9.000 1.613 1.00 . A A . 42 VAL CA 1 1
16 17126 1 1 42 VAL CB C -5.015 -9.437 2.884 1.00 . A A . 42 VAL CB 1 1
16 17127 1 1 42 VAL CG1 C -6.208 -8.524 3.141 1.00 . A A . 42 VAL CG1 1 1
16 17128 1 1 42 VAL CG2 C -5.460 -10.885 2.768 1.00 . A A . 42 VAL CG2 1 1
16 17129 1 1 42 VAL H H -2.565 -10.207 2.058 1.00 . A A . 42 VAL H 1 1
16 17130 1 1 42 VAL HA H -4.932 -9.032 0.774 1.00 . A A . 42 VAL HA 1 1
16 17131 1 1 42 VAL HB H -4.342 -9.357 3.729 1.00 . A A . 42 VAL HB 1 1
16 17132 1 1 42 VAL HG11 H -5.864 -7.507 3.264 1.00 . A A . 42 VAL HG11 1 1
16 17133 1 1 42 VAL HG12 H -6.717 -8.841 4.039 1.00 . A A . 42 VAL HG12 1 1
16 17134 1 1 42 VAL HG13 H -6.888 -8.575 2.304 1.00 . A A . 42 VAL HG13 1 1
16 17135 1 1 42 VAL HG21 H -6.012 -11.163 3.653 1.00 . A A . 42 VAL HG21 1 1
16 17136 1 1 42 VAL HG22 H -4.593 -11.522 2.669 1.00 . A A . 42 VAL HG22 1 1
16 17137 1 1 42 VAL HG23 H -6.093 -10.999 1.901 1.00 . A A . 42 VAL HG23 1 1
16 17138 1 1 42 VAL N N -3.141 -9.903 1.322 1.00 . A A . 42 VAL N 1 1
16 17139 1 1 42 VAL O O -3.122 -7.240 2.796 1.00 . A A . 42 VAL O 1 1
16 17140 1 1 43 PRO C C -4.450 -4.514 1.928 1.00 . A A . 43 PRO C 1 1
16 17141 1 1 43 PRO CA C -3.625 -5.276 0.896 1.00 . A A . 43 PRO CA 1 1
16 17142 1 1 43 PRO CB C -3.896 -4.748 -0.515 1.00 . A A . 43 PRO CB 1 1
16 17143 1 1 43 PRO CD C -4.729 -6.995 -0.439 1.00 . A A . 43 PRO CD 1 1
16 17144 1 1 43 PRO CG C -4.953 -5.644 -1.063 1.00 . A A . 43 PRO CG 1 1
16 17145 1 1 43 PRO HA H -2.576 -5.169 1.127 1.00 . A A . 43 PRO HA 1 1
16 17146 1 1 43 PRO HB2 H -4.235 -3.724 -0.460 1.00 . A A . 43 PRO HB2 1 1
16 17147 1 1 43 PRO HB3 H -2.990 -4.802 -1.102 1.00 . A A . 43 PRO HB3 1 1
16 17148 1 1 43 PRO HD2 H -5.673 -7.475 -0.233 1.00 . A A . 43 PRO HD2 1 1
16 17149 1 1 43 PRO HD3 H -4.122 -7.613 -1.085 1.00 . A A . 43 PRO HD3 1 1
16 17150 1 1 43 PRO HG2 H -5.927 -5.268 -0.792 1.00 . A A . 43 PRO HG2 1 1
16 17151 1 1 43 PRO HG3 H -4.861 -5.708 -2.138 1.00 . A A . 43 PRO HG3 1 1
16 17152 1 1 43 PRO N N -4.020 -6.687 0.816 1.00 . A A . 43 PRO N 1 1
16 17153 1 1 43 PRO O O -5.682 -4.527 1.887 1.00 . A A . 43 PRO O 1 1
16 17154 1 1 44 ILE C C -4.965 -1.790 3.326 1.00 . A A . 44 ILE C 1 1
16 17155 1 1 44 ILE CA C -4.449 -3.104 3.896 1.00 . A A . 44 ILE CA 1 1
16 17156 1 1 44 ILE CB C -3.530 -2.817 5.106 1.00 . A A . 44 ILE CB 1 1
16 17157 1 1 44 ILE CD1 C -4.027 -5.123 6.080 1.00 . A A . 44 ILE CD1 1 1
16 17158 1 1 44 ILE CG1 C -2.964 -4.125 5.673 1.00 . A A . 44 ILE CG1 1 1
16 17159 1 1 44 ILE CG2 C -4.287 -2.050 6.184 1.00 . A A . 44 ILE CG2 1 1
16 17160 1 1 44 ILE H H -2.787 -3.892 2.852 1.00 . A A . 44 ILE H 1 1
16 17161 1 1 44 ILE HA H -5.291 -3.688 4.240 1.00 . A A . 44 ILE HA 1 1
16 17162 1 1 44 ILE HB H -2.713 -2.197 4.769 1.00 . A A . 44 ILE HB 1 1
16 17163 1 1 44 ILE HD11 H -4.667 -4.679 6.826 1.00 . A A . 44 ILE HD11 1 1
16 17164 1 1 44 ILE HD12 H -3.555 -6.005 6.486 1.00 . A A . 44 ILE HD12 1 1
16 17165 1 1 44 ILE HD13 H -4.616 -5.395 5.215 1.00 . A A . 44 ILE HD13 1 1
16 17166 1 1 44 ILE HG12 H -2.342 -4.594 4.926 1.00 . A A . 44 ILE HG12 1 1
16 17167 1 1 44 ILE HG13 H -2.364 -3.901 6.546 1.00 . A A . 44 ILE HG13 1 1
16 17168 1 1 44 ILE HG21 H -4.671 -1.131 5.766 1.00 . A A . 44 ILE HG21 1 1
16 17169 1 1 44 ILE HG22 H -3.618 -1.820 7.002 1.00 . A A . 44 ILE HG22 1 1
16 17170 1 1 44 ILE HG23 H -5.108 -2.651 6.548 1.00 . A A . 44 ILE HG23 1 1
16 17171 1 1 44 ILE N N -3.771 -3.866 2.862 1.00 . A A . 44 ILE N 1 1
16 17172 1 1 44 ILE O O -4.237 -0.797 3.249 1.00 . A A . 44 ILE O 1 1
16 17173 1 1 45 MET C C -7.393 0.271 3.441 1.00 . A A . 45 MET C 1 1
16 17174 1 1 45 MET CA C -6.844 -0.617 2.332 1.00 . A A . 45 MET CA 1 1
16 17175 1 1 45 MET CB C -7.961 -1.015 1.361 1.00 . A A . 45 MET CB 1 1
16 17176 1 1 45 MET CE C -9.367 -0.734 -1.498 1.00 . A A . 45 MET CE 1 1
16 17177 1 1 45 MET CG C -7.482 -1.864 0.193 1.00 . A A . 45 MET CG 1 1
16 17178 1 1 45 MET H H -6.733 -2.634 2.961 1.00 . A A . 45 MET H 1 1
16 17179 1 1 45 MET HA H -6.086 -0.070 1.792 1.00 . A A . 45 MET HA 1 1
16 17180 1 1 45 MET HB2 H -8.709 -1.576 1.902 1.00 . A A . 45 MET HB2 1 1
16 17181 1 1 45 MET HB3 H -8.415 -0.118 0.964 1.00 . A A . 45 MET HB3 1 1
16 17182 1 1 45 MET HE1 H -8.556 -0.235 -2.010 1.00 . A A . 45 MET HE1 1 1
16 17183 1 1 45 MET HE2 H -9.678 -0.137 -0.653 1.00 . A A . 45 MET HE2 1 1
16 17184 1 1 45 MET HE3 H -10.198 -0.860 -2.177 1.00 . A A . 45 MET HE3 1 1
16 17185 1 1 45 MET HG2 H -6.748 -1.303 -0.365 1.00 . A A . 45 MET HG2 1 1
16 17186 1 1 45 MET HG3 H -7.024 -2.761 0.584 1.00 . A A . 45 MET HG3 1 1
16 17187 1 1 45 MET N N -6.218 -1.801 2.900 1.00 . A A . 45 MET N 1 1
16 17188 1 1 45 MET O O -8.600 0.493 3.538 1.00 . A A . 45 MET O 1 1
16 17189 1 1 45 MET SD S -8.817 -2.338 -0.925 1.00 . A A . 45 MET SD 1 1
16 17190 1 1 46 LEU C C -5.953 2.860 5.373 1.00 . A A . 46 LEU C 1 1
16 17191 1 1 46 LEU CA C -6.866 1.647 5.381 1.00 . A A . 46 LEU CA 1 1
16 17192 1 1 46 LEU CB C -6.785 0.933 6.733 1.00 . A A . 46 LEU CB 1 1
16 17193 1 1 46 LEU CD1 C -7.594 -0.868 8.280 1.00 . A A . 46 LEU CD1 1 1
16 17194 1 1 46 LEU CD2 C -9.231 0.380 6.866 1.00 . A A . 46 LEU CD2 1 1
16 17195 1 1 46 LEU CG C -7.816 -0.178 6.944 1.00 . A A . 46 LEU CG 1 1
16 17196 1 1 46 LEU H H -5.555 0.496 4.187 1.00 . A A . 46 LEU H 1 1
16 17197 1 1 46 LEU HA H -7.882 1.972 5.213 1.00 . A A . 46 LEU HA 1 1
16 17198 1 1 46 LEU HB2 H -5.798 0.504 6.828 1.00 . A A . 46 LEU HB2 1 1
16 17199 1 1 46 LEU HB3 H -6.915 1.668 7.513 1.00 . A A . 46 LEU HB3 1 1
16 17200 1 1 46 LEU HD11 H -6.598 -1.285 8.308 1.00 . A A . 46 LEU HD11 1 1
16 17201 1 1 46 LEU HD12 H -8.320 -1.657 8.400 1.00 . A A . 46 LEU HD12 1 1
16 17202 1 1 46 LEU HD13 H -7.705 -0.149 9.079 1.00 . A A . 46 LEU HD13 1 1
16 17203 1 1 46 LEU HD21 H -9.356 1.153 7.609 1.00 . A A . 46 LEU HD21 1 1
16 17204 1 1 46 LEU HD22 H -9.941 -0.413 7.049 1.00 . A A . 46 LEU HD22 1 1
16 17205 1 1 46 LEU HD23 H -9.401 0.794 5.883 1.00 . A A . 46 LEU HD23 1 1
16 17206 1 1 46 LEU HG H -7.703 -0.917 6.164 1.00 . A A . 46 LEU HG 1 1
16 17207 1 1 46 LEU N N -6.499 0.749 4.295 1.00 . A A . 46 LEU N 1 1
16 17208 1 1 46 LEU O O -4.773 2.764 5.715 1.00 . A A . 46 LEU O 1 1
16 17209 1 1 47 GLU C C -5.092 5.673 6.107 1.00 . A A . 47 GLU C 1 1
16 17210 1 1 47 GLU CA C -5.749 5.228 4.799 1.00 . A A . 47 GLU CA 1 1
16 17211 1 1 47 GLU CB C -6.658 6.350 4.270 1.00 . A A . 47 GLU CB 1 1
16 17212 1 1 47 GLU CD C -8.762 5.295 3.311 1.00 . A A . 47 GLU CD 1 1
16 17213 1 1 47 GLU CG C -7.444 5.987 3.012 1.00 . A A . 47 GLU CG 1 1
16 17214 1 1 47 GLU H H -7.467 3.992 4.743 1.00 . A A . 47 GLU H 1 1
16 17215 1 1 47 GLU HA H -4.973 5.040 4.073 1.00 . A A . 47 GLU HA 1 1
16 17216 1 1 47 GLU HB2 H -7.365 6.615 5.042 1.00 . A A . 47 GLU HB2 1 1
16 17217 1 1 47 GLU HB3 H -6.048 7.213 4.048 1.00 . A A . 47 GLU HB3 1 1
16 17218 1 1 47 GLU HG2 H -7.651 6.892 2.461 1.00 . A A . 47 GLU HG2 1 1
16 17219 1 1 47 GLU HG3 H -6.839 5.330 2.405 1.00 . A A . 47 GLU HG3 1 1
16 17220 1 1 47 GLU N N -6.507 3.991 4.965 1.00 . A A . 47 GLU N 1 1
16 17221 1 1 47 GLU O O -4.010 6.258 6.095 1.00 . A A . 47 GLU O 1 1
16 17222 1 1 47 GLU OE1 O -8.758 4.073 3.558 1.00 . A A . 47 GLU OE1 1 1
16 17223 1 1 47 GLU OE2 O -9.810 5.972 3.294 1.00 . A A . 47 GLU OE2 1 1
16 17224 1 1 48 ALA C C -4.182 4.881 9.095 1.00 . A A . 48 ALA C 1 1
16 17225 1 1 48 ALA CA C -5.235 5.832 8.527 1.00 . A A . 48 ALA CA 1 1
16 17226 1 1 48 ALA CB C -6.385 5.995 9.507 1.00 . A A . 48 ALA CB 1 1
16 17227 1 1 48 ALA H H -6.559 4.849 7.189 1.00 . A A . 48 ALA H 1 1
16 17228 1 1 48 ALA HA H -4.780 6.801 8.383 1.00 . A A . 48 ALA HA 1 1
16 17229 1 1 48 ALA HB1 H -6.008 6.379 10.443 1.00 . A A . 48 ALA HB1 1 1
16 17230 1 1 48 ALA HB2 H -6.852 5.037 9.674 1.00 . A A . 48 ALA HB2 1 1
16 17231 1 1 48 ALA HB3 H -7.110 6.683 9.100 1.00 . A A . 48 ALA HB3 1 1
16 17232 1 1 48 ALA N N -5.732 5.381 7.230 1.00 . A A . 48 ALA N 1 1
16 17233 1 1 48 ALA O O -3.667 5.096 10.195 1.00 . A A . 48 ALA O 1 1
16 17234 1 1 49 GLU C C -1.831 2.661 7.645 1.00 . A A . 49 GLU C 1 1
16 17235 1 1 49 GLU CA C -2.839 2.885 8.765 1.00 . A A . 49 GLU CA 1 1
16 17236 1 1 49 GLU CB C -3.450 1.549 9.194 1.00 . A A . 49 GLU CB 1 1
16 17237 1 1 49 GLU CD C -4.620 0.358 11.081 1.00 . A A . 49 GLU CD 1 1
16 17238 1 1 49 GLU CG C -4.425 1.668 10.355 1.00 . A A . 49 GLU CG 1 1
16 17239 1 1 49 GLU H H -4.336 3.685 7.495 1.00 . A A . 49 GLU H 1 1
16 17240 1 1 49 GLU HA H -2.321 3.317 9.608 1.00 . A A . 49 GLU HA 1 1
16 17241 1 1 49 GLU HB2 H -3.975 1.120 8.353 1.00 . A A . 49 GLU HB2 1 1
16 17242 1 1 49 GLU HB3 H -2.652 0.883 9.487 1.00 . A A . 49 GLU HB3 1 1
16 17243 1 1 49 GLU HG2 H -4.047 2.399 11.054 1.00 . A A . 49 GLU HG2 1 1
16 17244 1 1 49 GLU HG3 H -5.381 1.996 9.974 1.00 . A A . 49 GLU HG3 1 1
16 17245 1 1 49 GLU N N -3.868 3.829 8.348 1.00 . A A . 49 GLU N 1 1
16 17246 1 1 49 GLU O O -1.051 1.706 7.671 1.00 . A A . 49 GLU O 1 1
16 17247 1 1 49 GLU OE1 O -5.063 -0.622 10.450 1.00 . A A . 49 GLU OE1 1 1
16 17248 1 1 49 GLU OE2 O -4.309 0.295 12.292 1.00 . A A . 49 GLU OE2 1 1
16 17249 1 1 50 ALA C C 0.245 4.449 5.812 1.00 . A A . 50 ALA C 1 1
16 17250 1 1 50 ALA CA C -0.908 3.491 5.564 1.00 . A A . 50 ALA CA 1 1
16 17251 1 1 50 ALA CB C -1.602 3.826 4.254 1.00 . A A . 50 ALA CB 1 1
16 17252 1 1 50 ALA H H -2.507 4.280 6.693 1.00 . A A . 50 ALA H 1 1
16 17253 1 1 50 ALA HA H -0.527 2.483 5.500 1.00 . A A . 50 ALA HA 1 1
16 17254 1 1 50 ALA HB1 H -1.990 4.832 4.301 1.00 . A A . 50 ALA HB1 1 1
16 17255 1 1 50 ALA HB2 H -2.413 3.133 4.086 1.00 . A A . 50 ALA HB2 1 1
16 17256 1 1 50 ALA HB3 H -0.893 3.754 3.442 1.00 . A A . 50 ALA HB3 1 1
16 17257 1 1 50 ALA N N -1.849 3.553 6.666 1.00 . A A . 50 ALA N 1 1
16 17258 1 1 50 ALA O O 0.025 5.625 6.106 1.00 . A A . 50 ALA O 1 1
16 17259 1 1 51 ARG C C 2.798 5.806 4.841 1.00 . A A . 51 ARG C 1 1
16 17260 1 1 51 ARG CA C 2.647 4.768 5.943 1.00 . A A . 51 ARG CA 1 1
16 17261 1 1 51 ARG CB C 3.909 3.902 6.051 1.00 . A A . 51 ARG CB 1 1
16 17262 1 1 51 ARG CD C 6.344 3.855 6.700 1.00 . A A . 51 ARG CD 1 1
16 17263 1 1 51 ARG CG C 5.185 4.711 6.216 1.00 . A A . 51 ARG CG 1 1
16 17264 1 1 51 ARG CZ C 7.804 2.083 5.791 1.00 . A A . 51 ARG CZ 1 1
16 17265 1 1 51 ARG H H 1.581 3.012 5.442 1.00 . A A . 51 ARG H 1 1
16 17266 1 1 51 ARG HA H 2.498 5.285 6.881 1.00 . A A . 51 ARG HA 1 1
16 17267 1 1 51 ARG HB2 H 3.812 3.248 6.906 1.00 . A A . 51 ARG HB2 1 1
16 17268 1 1 51 ARG HB3 H 4.002 3.301 5.158 1.00 . A A . 51 ARG HB3 1 1
16 17269 1 1 51 ARG HD2 H 7.222 4.477 6.780 1.00 . A A . 51 ARG HD2 1 1
16 17270 1 1 51 ARG HD3 H 6.097 3.463 7.676 1.00 . A A . 51 ARG HD3 1 1
16 17271 1 1 51 ARG HE H 5.928 2.449 5.190 1.00 . A A . 51 ARG HE 1 1
16 17272 1 1 51 ARG HG2 H 5.448 5.148 5.263 1.00 . A A . 51 ARG HG2 1 1
16 17273 1 1 51 ARG HG3 H 5.006 5.497 6.935 1.00 . A A . 51 ARG HG3 1 1
16 17274 1 1 51 ARG HH11 H 8.678 3.240 7.214 1.00 . A A . 51 ARG HH11 1 1
16 17275 1 1 51 ARG HH12 H 9.672 1.962 6.583 1.00 . A A . 51 ARG HH12 1 1
16 17276 1 1 51 ARG HH21 H 7.251 0.765 4.343 1.00 . A A . 51 ARG HH21 1 1
16 17277 1 1 51 ARG HH22 H 8.859 0.569 4.963 1.00 . A A . 51 ARG HH22 1 1
16 17278 1 1 51 ARG N N 1.469 3.948 5.704 1.00 . A A . 51 ARG N 1 1
16 17279 1 1 51 ARG NE N 6.641 2.738 5.804 1.00 . A A . 51 ARG NE 1 1
16 17280 1 1 51 ARG NH1 N 8.794 2.460 6.594 1.00 . A A . 51 ARG NH1 1 1
16 17281 1 1 51 ARG NH2 N 7.987 1.058 4.969 1.00 . A A . 51 ARG NH2 1 1
16 17282 1 1 51 ARG O O 2.873 5.470 3.660 1.00 . A A . 51 ARG O 1 1
16 17283 1 1 52 SER C C 4.336 8.502 3.948 1.00 . A A . 52 SER C 1 1
16 17284 1 1 52 SER CA C 2.900 8.147 4.276 1.00 . A A . 52 SER CA 1 1
16 17285 1 1 52 SER CB C 2.161 9.376 4.795 1.00 . A A . 52 SER CB 1 1
16 17286 1 1 52 SER H H 2.786 7.273 6.187 1.00 . A A . 52 SER H 1 1
16 17287 1 1 52 SER HA H 2.416 7.817 3.375 1.00 . A A . 52 SER HA 1 1
16 17288 1 1 52 SER HB2 H 1.112 9.150 4.840 1.00 . A A . 52 SER HB2 1 1
16 17289 1 1 52 SER HB3 H 2.523 9.621 5.777 1.00 . A A . 52 SER HB3 1 1
16 17290 1 1 52 SER HG H 1.504 10.986 3.875 1.00 . A A . 52 SER HG 1 1
16 17291 1 1 52 SER N N 2.823 7.066 5.232 1.00 . A A . 52 SER N 1 1
16 17292 1 1 52 SER O O 5.253 8.316 4.751 1.00 . A A . 52 SER O 1 1
16 17293 1 1 52 SER OG O 2.338 10.497 3.938 1.00 . A A . 52 SER OG 1 1
16 17294 1 1 53 LEU C C 5.636 10.971 1.933 1.00 . A A . 53 LEU C 1 1
16 17295 1 1 53 LEU CA C 5.783 9.498 2.273 1.00 . A A . 53 LEU CA 1 1
16 17296 1 1 53 LEU CB C 6.230 8.713 1.032 1.00 . A A . 53 LEU CB 1 1
16 17297 1 1 53 LEU CD1 C 6.691 6.526 -0.103 1.00 . A A . 53 LEU CD1 1 1
16 17298 1 1 53 LEU CD2 C 7.410 6.871 2.268 1.00 . A A . 53 LEU CD2 1 1
16 17299 1 1 53 LEU CG C 6.356 7.199 1.219 1.00 . A A . 53 LEU CG 1 1
16 17300 1 1 53 LEU H H 3.714 9.083 2.161 1.00 . A A . 53 LEU H 1 1
16 17301 1 1 53 LEU HA H 6.511 9.379 3.062 1.00 . A A . 53 LEU HA 1 1
16 17302 1 1 53 LEU HB2 H 5.517 8.896 0.241 1.00 . A A . 53 LEU HB2 1 1
16 17303 1 1 53 LEU HB3 H 7.191 9.094 0.719 1.00 . A A . 53 LEU HB3 1 1
16 17304 1 1 53 LEU HD11 H 6.783 5.461 0.049 1.00 . A A . 53 LEU HD11 1 1
16 17305 1 1 53 LEU HD12 H 7.624 6.916 -0.481 1.00 . A A . 53 LEU HD12 1 1
16 17306 1 1 53 LEU HD13 H 5.904 6.721 -0.816 1.00 . A A . 53 LEU HD13 1 1
16 17307 1 1 53 LEU HD21 H 7.135 7.325 3.207 1.00 . A A . 53 LEU HD21 1 1
16 17308 1 1 53 LEU HD22 H 8.368 7.253 1.949 1.00 . A A . 53 LEU HD22 1 1
16 17309 1 1 53 LEU HD23 H 7.473 5.800 2.392 1.00 . A A . 53 LEU HD23 1 1
16 17310 1 1 53 LEU HG H 5.410 6.806 1.561 1.00 . A A . 53 LEU HG 1 1
16 17311 1 1 53 LEU N N 4.502 9.013 2.750 1.00 . A A . 53 LEU N 1 1
16 17312 1 1 53 LEU O O 6.552 11.607 1.415 1.00 . A A . 53 LEU O 1 1
16 17313 1 1 54 ASP C C 4.435 13.848 2.999 1.00 . A A . 54 ASP C 1 1
16 17314 1 1 54 ASP CA C 4.098 12.865 1.883 1.00 . A A . 54 ASP CA 1 1
16 17315 1 1 54 ASP CB C 2.601 12.920 1.570 1.00 . A A . 54 ASP CB 1 1
16 17316 1 1 54 ASP CG C 2.145 14.276 1.071 1.00 . A A . 54 ASP CG 1 1
16 17317 1 1 54 ASP H H 3.814 10.959 2.753 1.00 . A A . 54 ASP H 1 1
16 17318 1 1 54 ASP HA H 4.652 13.137 0.998 1.00 . A A . 54 ASP HA 1 1
16 17319 1 1 54 ASP HB2 H 2.375 12.188 0.809 1.00 . A A . 54 ASP HB2 1 1
16 17320 1 1 54 ASP HB3 H 2.044 12.681 2.465 1.00 . A A . 54 ASP HB3 1 1
16 17321 1 1 54 ASP N N 4.463 11.504 2.250 1.00 . A A . 54 ASP N 1 1
16 17322 1 1 54 ASP O O 4.634 15.039 2.756 1.00 . A A . 54 ASP O 1 1
16 17323 1 1 54 ASP OD1 O 2.360 14.576 -0.119 1.00 . A A . 54 ASP OD1 1 1
16 17324 1 1 54 ASP OD2 O 1.538 15.035 1.853 1.00 . A A . 54 ASP OD2 1 1
16 17325 1 1 55 ALA C C 5.785 13.593 6.316 1.00 . A A . 55 ALA C 1 1
16 17326 1 1 55 ALA CA C 4.755 14.201 5.374 1.00 . A A . 55 ALA CA 1 1
16 17327 1 1 55 ALA CB C 3.454 14.445 6.119 1.00 . A A . 55 ALA CB 1 1
16 17328 1 1 55 ALA H H 4.388 12.383 4.354 1.00 . A A . 55 ALA H 1 1
16 17329 1 1 55 ALA HA H 5.121 15.151 5.016 1.00 . A A . 55 ALA HA 1 1
16 17330 1 1 55 ALA HB1 H 3.116 13.521 6.562 1.00 . A A . 55 ALA HB1 1 1
16 17331 1 1 55 ALA HB2 H 2.708 14.808 5.428 1.00 . A A . 55 ALA HB2 1 1
16 17332 1 1 55 ALA HB3 H 3.618 15.179 6.894 1.00 . A A . 55 ALA HB3 1 1
16 17333 1 1 55 ALA N N 4.507 13.346 4.222 1.00 . A A . 55 ALA N 1 1
16 17334 1 1 55 ALA O O 5.859 13.977 7.485 1.00 . A A . 55 ALA O 1 1
16 17335 1 1 56 GLU C C 6.738 11.088 7.618 1.00 . A A . 56 GLU C 1 1
16 17336 1 1 56 GLU CA C 7.538 11.908 6.605 1.00 . A A . 56 GLU CA 1 1
16 17337 1 1 56 GLU CB C 8.532 12.848 7.309 1.00 . A A . 56 GLU CB 1 1
16 17338 1 1 56 GLU CD C 10.727 11.893 6.465 1.00 . A A . 56 GLU CD 1 1
16 17339 1 1 56 GLU CG C 9.872 12.208 7.671 1.00 . A A . 56 GLU CG 1 1
16 17340 1 1 56 GLU H H 6.551 12.501 4.829 1.00 . A A . 56 GLU H 1 1
16 17341 1 1 56 GLU HA H 8.077 11.233 5.961 1.00 . A A . 56 GLU HA 1 1
16 17342 1 1 56 GLU HB2 H 8.729 13.689 6.662 1.00 . A A . 56 GLU HB2 1 1
16 17343 1 1 56 GLU HB3 H 8.076 13.210 8.219 1.00 . A A . 56 GLU HB3 1 1
16 17344 1 1 56 GLU HG2 H 10.419 12.888 8.305 1.00 . A A . 56 GLU HG2 1 1
16 17345 1 1 56 GLU HG3 H 9.690 11.290 8.207 1.00 . A A . 56 GLU HG3 1 1
16 17346 1 1 56 GLU N N 6.595 12.673 5.789 1.00 . A A . 56 GLU N 1 1
16 17347 1 1 56 GLU O O 5.632 10.646 7.309 1.00 . A A . 56 GLU O 1 1
16 17348 1 1 56 GLU OE1 O 11.328 12.830 5.899 1.00 . A A . 56 GLU OE1 1 1
16 17349 1 1 56 GLU OE2 O 10.810 10.709 6.079 1.00 . A A . 56 GLU OE2 1 1
16 17350 1 1 57 ALA C C 6.343 8.722 9.526 1.00 . A A . 57 ALA C 1 1
16 17351 1 1 57 ALA CA C 6.640 10.173 9.891 1.00 . A A . 57 ALA CA 1 1
16 17352 1 1 57 ALA CB C 5.362 10.887 10.317 1.00 . A A . 57 ALA CB 1 1
16 17353 1 1 57 ALA H H 8.196 11.246 8.954 1.00 . A A . 57 ALA H 1 1
16 17354 1 1 57 ALA HA H 7.312 10.179 10.735 1.00 . A A . 57 ALA HA 1 1
16 17355 1 1 57 ALA HB1 H 4.662 10.891 9.495 1.00 . A A . 57 ALA HB1 1 1
16 17356 1 1 57 ALA HB2 H 5.593 11.904 10.597 1.00 . A A . 57 ALA HB2 1 1
16 17357 1 1 57 ALA HB3 H 4.924 10.373 11.160 1.00 . A A . 57 ALA HB3 1 1
16 17358 1 1 57 ALA N N 7.303 10.891 8.804 1.00 . A A . 57 ALA N 1 1
16 17359 1 1 57 ALA O O 5.316 8.419 8.912 1.00 . A A . 57 ALA O 1 1
16 17360 1 1 58 PRO C C 5.939 5.836 10.599 1.00 . A A . 58 PRO C 1 1
16 17361 1 1 58 PRO CA C 7.037 6.370 9.688 1.00 . A A . 58 PRO CA 1 1
16 17362 1 1 58 PRO CB C 8.384 5.735 10.045 1.00 . A A . 58 PRO CB 1 1
16 17363 1 1 58 PRO CD C 8.551 8.078 10.503 1.00 . A A . 58 PRO CD 1 1
16 17364 1 1 58 PRO CG C 9.354 6.868 10.124 1.00 . A A . 58 PRO CG 1 1
16 17365 1 1 58 PRO HA H 6.789 6.148 8.660 1.00 . A A . 58 PRO HA 1 1
16 17366 1 1 58 PRO HB2 H 8.296 5.223 10.991 1.00 . A A . 58 PRO HB2 1 1
16 17367 1 1 58 PRO HB3 H 8.662 5.031 9.276 1.00 . A A . 58 PRO HB3 1 1
16 17368 1 1 58 PRO HD2 H 8.466 8.157 11.577 1.00 . A A . 58 PRO HD2 1 1
16 17369 1 1 58 PRO HD3 H 8.991 8.971 10.087 1.00 . A A . 58 PRO HD3 1 1
16 17370 1 1 58 PRO HG2 H 10.100 6.662 10.878 1.00 . A A . 58 PRO HG2 1 1
16 17371 1 1 58 PRO HG3 H 9.823 7.016 9.163 1.00 . A A . 58 PRO HG3 1 1
16 17372 1 1 58 PRO N N 7.248 7.802 9.888 1.00 . A A . 58 PRO N 1 1
16 17373 1 1 58 PRO O O 6.206 5.250 11.647 1.00 . A A . 58 PRO O 1 1
16 17374 1 1 59 ALA C C 3.183 4.209 10.740 1.00 . A A . 59 ALA C 1 1
16 17375 1 1 59 ALA CA C 3.535 5.675 10.967 1.00 . A A . 59 ALA CA 1 1
16 17376 1 1 59 ALA CB C 2.356 6.571 10.612 1.00 . A A . 59 ALA CB 1 1
16 17377 1 1 59 ALA H H 4.574 6.530 9.336 1.00 . A A . 59 ALA H 1 1
16 17378 1 1 59 ALA HA H 3.765 5.822 12.012 1.00 . A A . 59 ALA HA 1 1
16 17379 1 1 59 ALA HB1 H 2.613 7.602 10.812 1.00 . A A . 59 ALA HB1 1 1
16 17380 1 1 59 ALA HB2 H 1.499 6.293 11.208 1.00 . A A . 59 ALA HB2 1 1
16 17381 1 1 59 ALA HB3 H 2.118 6.457 9.565 1.00 . A A . 59 ALA HB3 1 1
16 17382 1 1 59 ALA N N 4.704 6.064 10.189 1.00 . A A . 59 ALA N 1 1
16 17383 1 1 59 ALA O O 2.010 3.842 10.682 1.00 . A A . 59 ALA O 1 1
16 17384 1 1 60 GLN C C 4.726 1.202 11.591 1.00 . A A . 60 GLN C 1 1
16 17385 1 1 60 GLN CA C 4.019 1.949 10.461 1.00 . A A . 60 GLN CA 1 1
16 17386 1 1 60 GLN CB C 4.554 1.524 9.091 1.00 . A A . 60 GLN CB 1 1
16 17387 1 1 60 GLN CD C 4.572 -0.195 7.245 1.00 . A A . 60 GLN CD 1 1
16 17388 1 1 60 GLN CG C 4.177 0.107 8.680 1.00 . A A . 60 GLN CG 1 1
16 17389 1 1 60 GLN H H 5.117 3.733 10.716 1.00 . A A . 60 GLN H 1 1
16 17390 1 1 60 GLN HA H 2.961 1.741 10.512 1.00 . A A . 60 GLN HA 1 1
16 17391 1 1 60 GLN HB2 H 4.169 2.204 8.345 1.00 . A A . 60 GLN HB2 1 1
16 17392 1 1 60 GLN HB3 H 5.631 1.597 9.104 1.00 . A A . 60 GLN HB3 1 1
16 17393 1 1 60 GLN HE21 H 4.820 -2.118 7.679 1.00 . A A . 60 GLN HE21 1 1
16 17394 1 1 60 GLN HE22 H 5.150 -1.668 6.038 1.00 . A A . 60 GLN HE22 1 1
16 17395 1 1 60 GLN HG2 H 4.687 -0.589 9.331 1.00 . A A . 60 GLN HG2 1 1
16 17396 1 1 60 GLN HG3 H 3.110 -0.017 8.782 1.00 . A A . 60 GLN HG3 1 1
16 17397 1 1 60 GLN N N 4.206 3.377 10.643 1.00 . A A . 60 GLN N 1 1
16 17398 1 1 60 GLN NE2 N 4.871 -1.454 6.962 1.00 . A A . 60 GLN NE2 1 1
16 17399 1 1 60 GLN O O 5.865 0.754 11.444 1.00 . A A . 60 GLN O 1 1
16 17400 1 1 60 GLN OE1 O 4.597 0.696 6.395 1.00 . A A . 60 GLN OE1 1 1
16 17401 1 1 61 PRO C C 4.656 -1.000 13.936 1.00 . A A . 61 PRO C 1 1
16 17402 1 1 61 PRO CA C 4.645 0.524 13.960 1.00 . A A . 61 PRO CA 1 1
16 17403 1 1 61 PRO CB C 3.738 1.037 15.093 1.00 . A A . 61 PRO CB 1 1
16 17404 1 1 61 PRO CD C 2.685 1.537 12.996 1.00 . A A . 61 PRO CD 1 1
16 17405 1 1 61 PRO CG C 2.724 1.929 14.444 1.00 . A A . 61 PRO CG 1 1
16 17406 1 1 61 PRO HA H 5.652 0.883 14.118 1.00 . A A . 61 PRO HA 1 1
16 17407 1 1 61 PRO HB2 H 3.265 0.199 15.581 1.00 . A A . 61 PRO HB2 1 1
16 17408 1 1 61 PRO HB3 H 4.336 1.581 15.809 1.00 . A A . 61 PRO HB3 1 1
16 17409 1 1 61 PRO HD2 H 1.988 0.729 12.841 1.00 . A A . 61 PRO HD2 1 1
16 17410 1 1 61 PRO HD3 H 2.432 2.386 12.378 1.00 . A A . 61 PRO HD3 1 1
16 17411 1 1 61 PRO HG2 H 1.757 1.774 14.899 1.00 . A A . 61 PRO HG2 1 1
16 17412 1 1 61 PRO HG3 H 3.026 2.962 14.546 1.00 . A A . 61 PRO HG3 1 1
16 17413 1 1 61 PRO N N 4.062 1.099 12.754 1.00 . A A . 61 PRO N 1 1
16 17414 1 1 61 PRO O O 3.700 -1.651 14.364 1.00 . A A . 61 PRO O 1 1
16 17415 1 1 62 SER C C 7.161 -3.410 14.103 1.00 . A A . 62 SER C 1 1
16 17416 1 1 62 SER CA C 5.885 -3.005 13.380 1.00 . A A . 62 SER CA 1 1
16 17417 1 1 62 SER CB C 5.910 -3.501 11.932 1.00 . A A . 62 SER CB 1 1
16 17418 1 1 62 SER H H 6.442 -0.995 13.058 1.00 . A A . 62 SER H 1 1
16 17419 1 1 62 SER HA H 5.040 -3.443 13.890 1.00 . A A . 62 SER HA 1 1
16 17420 1 1 62 SER HB2 H 5.017 -3.168 11.423 1.00 . A A . 62 SER HB2 1 1
16 17421 1 1 62 SER HB3 H 6.779 -3.099 11.433 1.00 . A A . 62 SER HB3 1 1
16 17422 1 1 62 SER HG H 5.377 -5.289 12.550 1.00 . A A . 62 SER HG 1 1
16 17423 1 1 62 SER N N 5.731 -1.565 13.420 1.00 . A A . 62 SER N 1 1
16 17424 1 1 62 SER O O 8.260 -3.026 13.704 1.00 . A A . 62 SER O 1 1
16 17425 1 1 62 SER OG O 5.964 -4.917 11.874 1.00 . A A . 62 SER OG 1 1
16 17426 1 1 63 LEU C C 8.470 -6.085 15.637 1.00 . A A . 63 LEU C 1 1
16 17427 1 1 63 LEU CA C 8.136 -4.638 15.969 1.00 . A A . 63 LEU CA 1 1
16 17428 1 1 63 LEU CB C 7.825 -4.490 17.462 1.00 . A A . 63 LEU CB 1 1
16 17429 1 1 63 LEU CD1 C 7.196 -3.037 19.401 1.00 . A A . 63 LEU CD1 1 1
16 17430 1 1 63 LEU CD2 C 8.778 -2.177 17.672 1.00 . A A . 63 LEU CD2 1 1
16 17431 1 1 63 LEU CG C 7.563 -3.057 17.928 1.00 . A A . 63 LEU CG 1 1
16 17432 1 1 63 LEU H H 6.099 -4.458 15.428 1.00 . A A . 63 LEU H 1 1
16 17433 1 1 63 LEU HA H 8.987 -4.020 15.724 1.00 . A A . 63 LEU HA 1 1
16 17434 1 1 63 LEU HB2 H 6.951 -5.085 17.688 1.00 . A A . 63 LEU HB2 1 1
16 17435 1 1 63 LEU HB3 H 8.661 -4.880 18.025 1.00 . A A . 63 LEU HB3 1 1
16 17436 1 1 63 LEU HD11 H 7.001 -2.021 19.710 1.00 . A A . 63 LEU HD11 1 1
16 17437 1 1 63 LEU HD12 H 8.014 -3.439 19.981 1.00 . A A . 63 LEU HD12 1 1
16 17438 1 1 63 LEU HD13 H 6.312 -3.637 19.560 1.00 . A A . 63 LEU HD13 1 1
16 17439 1 1 63 LEU HD21 H 8.993 -2.162 16.614 1.00 . A A . 63 LEU HD21 1 1
16 17440 1 1 63 LEU HD22 H 9.628 -2.573 18.207 1.00 . A A . 63 LEU HD22 1 1
16 17441 1 1 63 LEU HD23 H 8.573 -1.174 18.012 1.00 . A A . 63 LEU HD23 1 1
16 17442 1 1 63 LEU HG H 6.730 -2.650 17.372 1.00 . A A . 63 LEU HG 1 1
16 17443 1 1 63 LEU N N 7.004 -4.181 15.171 1.00 . A A . 63 LEU N 1 1
16 17444 1 1 63 LEU O O 9.310 -6.711 16.284 1.00 . A A . 63 LEU O 1 1
16 17445 1 1 64 GLU C C 9.428 -8.019 13.479 1.00 . A A . 64 GLU C 1 1
16 17446 1 1 64 GLU CA C 8.061 -7.963 14.156 1.00 . A A . 64 GLU CA 1 1
16 17447 1 1 64 GLU CB C 6.949 -8.418 13.206 1.00 . A A . 64 GLU CB 1 1
16 17448 1 1 64 GLU CD C 5.659 -10.392 12.295 1.00 . A A . 64 GLU CD 1 1
16 17449 1 1 64 GLU CG C 6.943 -9.918 12.946 1.00 . A A . 64 GLU CG 1 1
16 17450 1 1 64 GLU H H 7.124 -6.072 14.163 1.00 . A A . 64 GLU H 1 1
16 17451 1 1 64 GLU HA H 8.075 -8.612 15.020 1.00 . A A . 64 GLU HA 1 1
16 17452 1 1 64 GLU HB2 H 5.996 -8.146 13.634 1.00 . A A . 64 GLU HB2 1 1
16 17453 1 1 64 GLU HB3 H 7.068 -7.910 12.260 1.00 . A A . 64 GLU HB3 1 1
16 17454 1 1 64 GLU HG2 H 7.768 -10.161 12.295 1.00 . A A . 64 GLU HG2 1 1
16 17455 1 1 64 GLU HG3 H 7.064 -10.432 13.887 1.00 . A A . 64 GLU HG3 1 1
16 17456 1 1 64 GLU N N 7.805 -6.611 14.617 1.00 . A A . 64 GLU N 1 1
16 17457 1 1 64 GLU O O 9.919 -7.000 12.984 1.00 . A A . 64 GLU O 1 1
16 17458 1 1 64 GLU OE1 O 4.615 -10.420 12.982 1.00 . A A . 64 GLU OE1 1 1
16 17459 1 1 64 GLU OE2 O 5.688 -10.759 11.103 1.00 . A A . 64 GLU OE2 1 1
16 17460 1 1 65 HIS C C 11.613 -8.699 11.635 1.00 . A A . 65 HIS C 1 1
16 17461 1 1 65 HIS CA C 11.392 -9.401 12.979 1.00 . A A . 65 HIS CA 1 1
16 17462 1 1 65 HIS CB C 11.687 -10.899 12.850 1.00 . A A . 65 HIS CB 1 1
16 17463 1 1 65 HIS CD2 C 14.249 -11.024 13.197 1.00 . A A . 65 HIS CD2 1 1
16 17464 1 1 65 HIS CE1 C 14.795 -11.873 11.258 1.00 . A A . 65 HIS CE1 1 1
16 17465 1 1 65 HIS CG C 13.108 -11.199 12.493 1.00 . A A . 65 HIS CG 1 1
16 17466 1 1 65 HIS H H 9.553 -9.972 13.861 1.00 . A A . 65 HIS H 1 1
16 17467 1 1 65 HIS HA H 12.072 -8.976 13.702 1.00 . A A . 65 HIS HA 1 1
16 17468 1 1 65 HIS HB2 H 11.474 -11.384 13.791 1.00 . A A . 65 HIS HB2 1 1
16 17469 1 1 65 HIS HB3 H 11.055 -11.320 12.082 1.00 . A A . 65 HIS HB3 1 1
16 17470 1 1 65 HIS HD1 H 12.873 -11.995 10.550 1.00 . A A . 65 HIS HD1 1 1
16 17471 1 1 65 HIS HD2 H 14.329 -10.623 14.198 1.00 . A A . 65 HIS HD2 1 1
16 17472 1 1 65 HIS HE1 H 15.372 -12.267 10.433 1.00 . A A . 65 HIS HE1 1 1
16 17473 1 1 65 HIS HE2 H 16.241 -11.276 12.586 1.00 . A A . 65 HIS HE2 1 1
16 17474 1 1 65 HIS N N 10.034 -9.203 13.486 1.00 . A A . 65 HIS N 1 1
16 17475 1 1 65 HIS ND1 N 13.485 -11.734 11.284 1.00 . A A . 65 HIS ND1 1 1
16 17476 1 1 65 HIS NE2 N 15.283 -11.447 12.406 1.00 . A A . 65 HIS NE2 1 1
16 17477 1 1 65 HIS O O 11.005 -9.047 10.625 1.00 . A A . 65 HIS O 1 1
16 17478 1 1 66 HIS C C 14.052 -7.473 9.760 1.00 . A A . 66 HIS C 1 1
16 17479 1 1 66 HIS CA C 12.799 -6.933 10.443 1.00 . A A . 66 HIS CA 1 1
16 17480 1 1 66 HIS CB C 12.988 -5.455 10.790 1.00 . A A . 66 HIS CB 1 1
16 17481 1 1 66 HIS CD2 C 11.460 -3.549 9.925 1.00 . A A . 66 HIS CD2 1 1
16 17482 1 1 66 HIS CE1 C 9.666 -3.996 11.098 1.00 . A A . 66 HIS CE1 1 1
16 17483 1 1 66 HIS CG C 11.737 -4.634 10.687 1.00 . A A . 66 HIS CG 1 1
16 17484 1 1 66 HIS H H 12.937 -7.472 12.482 1.00 . A A . 66 HIS H 1 1
16 17485 1 1 66 HIS HA H 11.967 -7.030 9.764 1.00 . A A . 66 HIS HA 1 1
16 17486 1 1 66 HIS HB2 H 13.351 -5.378 11.804 1.00 . A A . 66 HIS HB2 1 1
16 17487 1 1 66 HIS HB3 H 13.723 -5.030 10.120 1.00 . A A . 66 HIS HB3 1 1
16 17488 1 1 66 HIS HD1 H 10.463 -5.623 12.064 1.00 . A A . 66 HIS HD1 1 1
16 17489 1 1 66 HIS HD2 H 12.133 -3.067 9.230 1.00 . A A . 66 HIS HD2 1 1
16 17490 1 1 66 HIS HE1 H 8.667 -3.951 11.505 1.00 . A A . 66 HIS HE1 1 1
16 17491 1 1 66 HIS HE2 H 9.776 -2.306 9.952 1.00 . A A . 66 HIS HE2 1 1
16 17492 1 1 66 HIS N N 12.486 -7.699 11.644 1.00 . A A . 66 HIS N 1 1
16 17493 1 1 66 HIS ND1 N 10.589 -4.889 11.411 1.00 . A A . 66 HIS ND1 1 1
16 17494 1 1 66 HIS NE2 N 10.169 -3.171 10.198 1.00 . A A . 66 HIS NE2 1 1
16 17495 1 1 66 HIS O O 14.648 -8.445 10.221 1.00 . A A . 66 HIS O 1 1
16 17496 1 1 67 HIS C C 15.931 -6.153 6.861 1.00 . A A . 67 HIS C 1 1
16 17497 1 1 67 HIS CA C 15.590 -7.247 7.869 1.00 . A A . 67 HIS CA 1 1
16 17498 1 1 67 HIS CB C 15.289 -8.563 7.130 1.00 . A A . 67 HIS CB 1 1
16 17499 1 1 67 HIS CD2 C 13.018 -7.867 6.075 1.00 . A A . 67 HIS CD2 1 1
16 17500 1 1 67 HIS CE1 C 13.347 -8.641 4.057 1.00 . A A . 67 HIS CE1 1 1
16 17501 1 1 67 HIS CG C 14.248 -8.434 6.055 1.00 . A A . 67 HIS CG 1 1
16 17502 1 1 67 HIS H H 13.938 -6.035 8.376 1.00 . A A . 67 HIS H 1 1
16 17503 1 1 67 HIS HA H 16.426 -7.391 8.537 1.00 . A A . 67 HIS HA 1 1
16 17504 1 1 67 HIS HB2 H 16.198 -8.921 6.670 1.00 . A A . 67 HIS HB2 1 1
16 17505 1 1 67 HIS HB3 H 14.941 -9.296 7.845 1.00 . A A . 67 HIS HB3 1 1
16 17506 1 1 67 HIS HD1 H 15.220 -9.394 4.444 1.00 . A A . 67 HIS HD1 1 1
16 17507 1 1 67 HIS HD2 H 12.547 -7.391 6.924 1.00 . A A . 67 HIS HD2 1 1
16 17508 1 1 67 HIS HE1 H 13.200 -8.895 3.017 1.00 . A A . 67 HIS HE1 1 1
16 17509 1 1 67 HIS HE2 H 11.660 -7.559 4.507 1.00 . A A . 67 HIS HE2 1 1
16 17510 1 1 67 HIS N N 14.438 -6.828 8.663 1.00 . A A . 67 HIS N 1 1
16 17511 1 1 67 HIS ND1 N 14.421 -8.912 4.776 1.00 . A A . 67 HIS ND1 1 1
16 17512 1 1 67 HIS NE2 N 12.482 -8.007 4.825 1.00 . A A . 67 HIS NE2 1 1
16 17513 1 1 67 HIS O O 15.193 -5.176 6.745 1.00 . A A . 67 HIS O 1 1
16 17514 1 1 68 HIS C C 17.087 -5.900 3.711 1.00 . A A . 68 HIS C 1 1
16 17515 1 1 68 HIS CA C 17.403 -5.355 5.100 1.00 . A A . 68 HIS CA 1 1
16 17516 1 1 68 HIS CB C 18.887 -5.000 5.181 1.00 . A A . 68 HIS CB 1 1
16 17517 1 1 68 HIS CD2 C 19.909 -4.568 7.522 1.00 . A A . 68 HIS CD2 1 1
16 17518 1 1 68 HIS CE1 C 19.436 -2.439 7.683 1.00 . A A . 68 HIS CE1 1 1
16 17519 1 1 68 HIS CG C 19.262 -4.207 6.391 1.00 . A A . 68 HIS CG 1 1
16 17520 1 1 68 HIS H H 17.606 -7.101 6.300 1.00 . A A . 68 HIS H 1 1
16 17521 1 1 68 HIS HA H 16.819 -4.460 5.259 1.00 . A A . 68 HIS HA 1 1
16 17522 1 1 68 HIS HB2 H 19.463 -5.911 5.195 1.00 . A A . 68 HIS HB2 1 1
16 17523 1 1 68 HIS HB3 H 19.160 -4.423 4.308 1.00 . A A . 68 HIS HB3 1 1
16 17524 1 1 68 HIS HD1 H 18.511 -2.306 5.858 1.00 . A A . 68 HIS HD1 1 1
16 17525 1 1 68 HIS HD2 H 20.288 -5.553 7.757 1.00 . A A . 68 HIS HD2 1 1
16 17526 1 1 68 HIS HE1 H 19.357 -1.427 8.055 1.00 . A A . 68 HIS HE1 1 1
16 17527 1 1 68 HIS HE2 H 20.665 -3.342 9.043 1.00 . A A . 68 HIS HE2 1 1
16 17528 1 1 68 HIS N N 17.029 -6.317 6.135 1.00 . A A . 68 HIS N 1 1
16 17529 1 1 68 HIS ND1 N 18.979 -2.869 6.526 1.00 . A A . 68 HIS ND1 1 1
16 17530 1 1 68 HIS NE2 N 20.008 -3.449 8.314 1.00 . A A . 68 HIS NE2 1 1
16 17531 1 1 68 HIS O O 16.225 -5.365 3.014 1.00 . A A . 68 HIS O 1 1
16 17532 1 1 69 HIS C C 18.197 -6.716 0.905 1.00 . A A . 69 HIS C 1 1
16 17533 1 1 69 HIS CA C 17.641 -7.606 2.016 1.00 . A A . 69 HIS CA 1 1
16 17534 1 1 69 HIS CB C 16.177 -7.970 1.723 1.00 . A A . 69 HIS CB 1 1
16 17535 1 1 69 HIS CD2 C 15.879 -8.258 -0.844 1.00 . A A . 69 HIS CD2 1 1
16 17536 1 1 69 HIS CE1 C 15.694 -10.439 -0.908 1.00 . A A . 69 HIS CE1 1 1
16 17537 1 1 69 HIS CG C 15.981 -8.710 0.429 1.00 . A A . 69 HIS CG 1 1
16 17538 1 1 69 HIS H H 18.440 -7.353 3.962 1.00 . A A . 69 HIS H 1 1
16 17539 1 1 69 HIS HA H 18.222 -8.516 2.036 1.00 . A A . 69 HIS HA 1 1
16 17540 1 1 69 HIS HB2 H 15.802 -8.595 2.521 1.00 . A A . 69 HIS HB2 1 1
16 17541 1 1 69 HIS HB3 H 15.592 -7.063 1.681 1.00 . A A . 69 HIS HB3 1 1
16 17542 1 1 69 HIS HD1 H 15.885 -10.712 1.118 1.00 . A A . 69 HIS HD1 1 1
16 17543 1 1 69 HIS HD2 H 15.926 -7.226 -1.164 1.00 . A A . 69 HIS HD2 1 1
16 17544 1 1 69 HIS HE1 H 15.575 -11.451 -1.267 1.00 . A A . 69 HIS HE1 1 1
16 17545 1 1 69 HIS HE2 H 15.468 -9.320 -2.610 1.00 . A A . 69 HIS HE2 1 1
16 17546 1 1 69 HIS N N 17.788 -6.973 3.333 1.00 . A A . 69 HIS N 1 1
16 17547 1 1 69 HIS ND1 N 15.859 -10.083 0.353 1.00 . A A . 69 HIS ND1 1 1
16 17548 1 1 69 HIS NE2 N 15.704 -9.352 -1.653 1.00 . A A . 69 HIS NE2 1 1
16 17549 1 1 69 HIS O O 17.743 -5.591 0.697 1.00 . A A . 69 HIS O 1 1
16 17550 1 1 70 HIS C C 20.243 -7.524 -1.986 1.00 . A A . 70 HIS C 1 1
16 17551 1 1 70 HIS CA C 19.777 -6.532 -0.932 1.00 . A A . 70 HIS CA 1 1
16 17552 1 1 70 HIS CB C 20.952 -5.674 -0.450 1.00 . A A . 70 HIS CB 1 1
16 17553 1 1 70 HIS CD2 C 23.000 -5.198 -1.957 1.00 . A A . 70 HIS CD2 1 1
16 17554 1 1 70 HIS CE1 C 22.098 -3.689 -3.260 1.00 . A A . 70 HIS CE1 1 1
16 17555 1 1 70 HIS CG C 21.722 -5.024 -1.554 1.00 . A A . 70 HIS CG 1 1
16 17556 1 1 70 HIS H H 19.496 -8.146 0.403 1.00 . A A . 70 HIS H 1 1
16 17557 1 1 70 HIS HA H 19.025 -5.891 -1.366 1.00 . A A . 70 HIS HA 1 1
16 17558 1 1 70 HIS HB2 H 20.578 -4.894 0.195 1.00 . A A . 70 HIS HB2 1 1
16 17559 1 1 70 HIS HB3 H 21.636 -6.297 0.108 1.00 . A A . 70 HIS HB3 1 1
16 17560 1 1 70 HIS HD1 H 20.253 -3.739 -2.367 1.00 . A A . 70 HIS HD1 1 1
16 17561 1 1 70 HIS HD2 H 23.723 -5.873 -1.519 1.00 . A A . 70 HIS HD2 1 1
16 17562 1 1 70 HIS HE1 H 21.960 -2.952 -4.038 1.00 . A A . 70 HIS HE1 1 1
16 17563 1 1 70 HIS HE2 H 23.992 -4.391 -3.619 1.00 . A A . 70 HIS HE2 1 1
16 17564 1 1 70 HIS N N 19.170 -7.242 0.184 1.00 . A A . 70 HIS N 1 1
16 17565 1 1 70 HIS ND1 N 21.183 -4.074 -2.392 1.00 . A A . 70 HIS ND1 1 1
16 17566 1 1 70 HIS NE2 N 23.211 -4.357 -3.018 1.00 . A A . 70 HIS NE2 1 1
16 17567 1 1 70 HIS O O 19.609 -7.600 -3.053 1.00 . A A . 70 HIS O 1 1
16 17568 1 1 70 HIS OXT O 21.231 -8.239 -1.728 1.00 . A A . 70 HIS OXT 1 1
17 17569 1 1 1 MET C C -16.115 -15.148 -13.763 1.00 . A A . 1 MET C 1 1
17 17570 1 1 1 MET CA C -16.782 -15.623 -12.482 1.00 . A A . 1 MET CA 1 1
17 17571 1 1 1 MET CB C -16.371 -17.073 -12.207 1.00 . A A . 1 MET CB 1 1
17 17572 1 1 1 MET CE C -16.577 -17.532 -8.063 1.00 . A A . 1 MET CE 1 1
17 17573 1 1 1 MET CG C -16.761 -17.576 -10.828 1.00 . A A . 1 MET CG 1 1
17 17574 1 1 1 MET H1 H -18.527 -14.509 -12.724 1.00 . A A . 1 MET H1 1 1
17 17575 1 1 1 MET H2 H -18.711 -15.860 -11.720 1.00 . A A . 1 MET H2 1 1
17 17576 1 1 1 MET H3 H -18.604 -16.062 -13.398 1.00 . A A . 1 MET H3 1 1
17 17577 1 1 1 MET HA H -16.449 -14.998 -11.663 1.00 . A A . 1 MET HA 1 1
17 17578 1 1 1 MET HB2 H -16.840 -17.710 -12.943 1.00 . A A . 1 MET HB2 1 1
17 17579 1 1 1 MET HB3 H -15.298 -17.156 -12.306 1.00 . A A . 1 MET HB3 1 1
17 17580 1 1 1 MET HE1 H -17.656 -17.486 -8.046 1.00 . A A . 1 MET HE1 1 1
17 17581 1 1 1 MET HE2 H -16.183 -17.074 -7.169 1.00 . A A . 1 MET HE2 1 1
17 17582 1 1 1 MET HE3 H -16.262 -18.564 -8.108 1.00 . A A . 1 MET HE3 1 1
17 17583 1 1 1 MET HG2 H -17.831 -17.484 -10.718 1.00 . A A . 1 MET HG2 1 1
17 17584 1 1 1 MET HG3 H -16.480 -18.615 -10.747 1.00 . A A . 1 MET HG3 1 1
17 17585 1 1 1 MET N N -18.256 -15.506 -12.587 1.00 . A A . 1 MET N 1 1
17 17586 1 1 1 MET O O -16.784 -14.640 -14.666 1.00 . A A . 1 MET O 1 1
17 17587 1 1 1 MET SD S -15.964 -16.655 -9.500 1.00 . A A . 1 MET SD 1 1
17 17588 1 1 2 GLU C C -14.121 -13.542 -15.429 1.00 . A A . 2 GLU C 1 1
17 17589 1 1 2 GLU CA C -14.003 -15.002 -15.010 1.00 . A A . 2 GLU CA 1 1
17 17590 1 1 2 GLU CB C -14.398 -15.908 -16.175 1.00 . A A . 2 GLU CB 1 1
17 17591 1 1 2 GLU CD C -14.295 -18.186 -17.219 1.00 . A A . 2 GLU CD 1 1
17 17592 1 1 2 GLU CG C -13.953 -17.348 -16.009 1.00 . A A . 2 GLU CG 1 1
17 17593 1 1 2 GLU H H -14.326 -15.641 -13.018 1.00 . A A . 2 GLU H 1 1
17 17594 1 1 2 GLU HA H -12.972 -15.196 -14.765 1.00 . A A . 2 GLU HA 1 1
17 17595 1 1 2 GLU HB2 H -15.473 -15.895 -16.280 1.00 . A A . 2 GLU HB2 1 1
17 17596 1 1 2 GLU HB3 H -13.954 -15.521 -17.080 1.00 . A A . 2 GLU HB3 1 1
17 17597 1 1 2 GLU HG2 H -12.882 -17.368 -15.863 1.00 . A A . 2 GLU HG2 1 1
17 17598 1 1 2 GLU HG3 H -14.444 -17.771 -15.144 1.00 . A A . 2 GLU HG3 1 1
17 17599 1 1 2 GLU N N -14.793 -15.306 -13.817 1.00 . A A . 2 GLU N 1 1
17 17600 1 1 2 GLU O O -14.387 -13.241 -16.594 1.00 . A A . 2 GLU O 1 1
17 17601 1 1 2 GLU OE1 O -13.671 -17.982 -18.285 1.00 . A A . 2 GLU OE1 1 1
17 17602 1 1 2 GLU OE2 O -15.200 -19.039 -17.117 1.00 . A A . 2 GLU OE2 1 1
17 17603 1 1 3 SER C C -12.524 -10.923 -15.501 1.00 . A A . 3 SER C 1 1
17 17604 1 1 3 SER CA C -13.853 -11.222 -14.812 1.00 . A A . 3 SER CA 1 1
17 17605 1 1 3 SER CB C -14.021 -10.380 -13.545 1.00 . A A . 3 SER CB 1 1
17 17606 1 1 3 SER H H -13.815 -12.920 -13.557 1.00 . A A . 3 SER H 1 1
17 17607 1 1 3 SER HA H -14.658 -11.000 -15.496 1.00 . A A . 3 SER HA 1 1
17 17608 1 1 3 SER HB2 H -13.742 -9.360 -13.755 1.00 . A A . 3 SER HB2 1 1
17 17609 1 1 3 SER HB3 H -15.053 -10.413 -13.229 1.00 . A A . 3 SER HB3 1 1
17 17610 1 1 3 SER HG H -13.194 -10.226 -11.768 1.00 . A A . 3 SER HG 1 1
17 17611 1 1 3 SER N N -13.921 -12.636 -14.487 1.00 . A A . 3 SER N 1 1
17 17612 1 1 3 SER O O -12.469 -10.145 -16.453 1.00 . A A . 3 SER O 1 1
17 17613 1 1 3 SER OG O -13.202 -10.869 -12.495 1.00 . A A . 3 SER OG 1 1
17 17614 1 1 4 ARG C C -9.622 -10.078 -15.716 1.00 . A A . 4 ARG C 1 1
17 17615 1 1 4 ARG CA C -10.126 -11.511 -15.582 1.00 . A A . 4 ARG CA 1 1
17 17616 1 1 4 ARG CB C -10.056 -12.221 -16.937 1.00 . A A . 4 ARG CB 1 1
17 17617 1 1 4 ARG CD C -8.600 -12.982 -18.845 1.00 . A A . 4 ARG CD 1 1
17 17618 1 1 4 ARG CG C -8.634 -12.407 -17.441 1.00 . A A . 4 ARG CG 1 1
17 17619 1 1 4 ARG CZ C -6.833 -13.260 -20.542 1.00 . A A . 4 ARG CZ 1 1
17 17620 1 1 4 ARG H H -11.605 -12.139 -14.210 1.00 . A A . 4 ARG H 1 1
17 17621 1 1 4 ARG HA H -9.470 -12.029 -14.899 1.00 . A A . 4 ARG HA 1 1
17 17622 1 1 4 ARG HB2 H -10.514 -13.194 -16.843 1.00 . A A . 4 ARG HB2 1 1
17 17623 1 1 4 ARG HB3 H -10.602 -11.641 -17.665 1.00 . A A . 4 ARG HB3 1 1
17 17624 1 1 4 ARG HD2 H -9.187 -13.889 -18.867 1.00 . A A . 4 ARG HD2 1 1
17 17625 1 1 4 ARG HD3 H -9.028 -12.261 -19.527 1.00 . A A . 4 ARG HD3 1 1
17 17626 1 1 4 ARG HE H -6.584 -13.532 -18.574 1.00 . A A . 4 ARG HE 1 1
17 17627 1 1 4 ARG HG2 H -8.134 -11.450 -17.443 1.00 . A A . 4 ARG HG2 1 1
17 17628 1 1 4 ARG HG3 H -8.115 -13.081 -16.773 1.00 . A A . 4 ARG HG3 1 1
17 17629 1 1 4 ARG HH11 H -8.604 -12.605 -21.276 1.00 . A A . 4 ARG HH11 1 1
17 17630 1 1 4 ARG HH12 H -7.352 -12.841 -22.462 1.00 . A A . 4 ARG HH12 1 1
17 17631 1 1 4 ARG HH21 H -4.944 -13.860 -20.126 1.00 . A A . 4 ARG HH21 1 1
17 17632 1 1 4 ARG HH22 H -5.278 -13.576 -21.811 1.00 . A A . 4 ARG HH22 1 1
17 17633 1 1 4 ARG N N -11.471 -11.582 -15.010 1.00 . A A . 4 ARG N 1 1
17 17634 1 1 4 ARG NE N -7.236 -13.286 -19.275 1.00 . A A . 4 ARG NE 1 1
17 17635 1 1 4 ARG NH1 N -7.665 -12.877 -21.501 1.00 . A A . 4 ARG NH1 1 1
17 17636 1 1 4 ARG NH2 N -5.586 -13.589 -20.850 1.00 . A A . 4 ARG NH2 1 1
17 17637 1 1 4 ARG O O -9.676 -9.482 -16.795 1.00 . A A . 4 ARG O 1 1
17 17638 1 1 5 LEU C C -7.094 -8.384 -14.042 1.00 . A A . 5 LEU C 1 1
17 17639 1 1 5 LEU CA C -8.490 -8.235 -14.624 1.00 . A A . 5 LEU CA 1 1
17 17640 1 1 5 LEU CB C -9.273 -7.178 -13.825 1.00 . A A . 5 LEU CB 1 1
17 17641 1 1 5 LEU CD1 C -10.307 -6.255 -15.931 1.00 . A A . 5 LEU CD1 1 1
17 17642 1 1 5 LEU CD2 C -11.688 -7.638 -14.361 1.00 . A A . 5 LEU CD2 1 1
17 17643 1 1 5 LEU CG C -10.553 -6.635 -14.476 1.00 . A A . 5 LEU CG 1 1
17 17644 1 1 5 LEU H H -9.245 -10.010 -13.755 1.00 . A A . 5 LEU H 1 1
17 17645 1 1 5 LEU HA H -8.408 -7.915 -15.652 1.00 . A A . 5 LEU HA 1 1
17 17646 1 1 5 LEU HB2 H -9.541 -7.611 -12.873 1.00 . A A . 5 LEU HB2 1 1
17 17647 1 1 5 LEU HB3 H -8.614 -6.343 -13.642 1.00 . A A . 5 LEU HB3 1 1
17 17648 1 1 5 LEU HD11 H -9.558 -5.477 -15.981 1.00 . A A . 5 LEU HD11 1 1
17 17649 1 1 5 LEU HD12 H -11.226 -5.899 -16.372 1.00 . A A . 5 LEU HD12 1 1
17 17650 1 1 5 LEU HD13 H -9.962 -7.122 -16.474 1.00 . A A . 5 LEU HD13 1 1
17 17651 1 1 5 LEU HD21 H -12.583 -7.221 -14.799 1.00 . A A . 5 LEU HD21 1 1
17 17652 1 1 5 LEU HD22 H -11.867 -7.864 -13.319 1.00 . A A . 5 LEU HD22 1 1
17 17653 1 1 5 LEU HD23 H -11.421 -8.543 -14.884 1.00 . A A . 5 LEU HD23 1 1
17 17654 1 1 5 LEU HG H -10.853 -5.738 -13.952 1.00 . A A . 5 LEU HG 1 1
17 17655 1 1 5 LEU N N -9.152 -9.528 -14.612 1.00 . A A . 5 LEU N 1 1
17 17656 1 1 5 LEU O O -6.749 -9.439 -13.511 1.00 . A A . 5 LEU O 1 1
17 17657 1 1 6 LEU C C -5.082 -6.944 -12.082 1.00 . A A . 6 LEU C 1 1
17 17658 1 1 6 LEU CA C -4.970 -7.343 -13.545 1.00 . A A . 6 LEU CA 1 1
17 17659 1 1 6 LEU CB C -4.016 -6.393 -14.286 1.00 . A A . 6 LEU CB 1 1
17 17660 1 1 6 LEU CD1 C -4.698 -6.765 -16.688 1.00 . A A . 6 LEU CD1 1 1
17 17661 1 1 6 LEU CD2 C -2.378 -6.017 -16.146 1.00 . A A . 6 LEU CD2 1 1
17 17662 1 1 6 LEU CG C -3.563 -6.848 -15.680 1.00 . A A . 6 LEU CG 1 1
17 17663 1 1 6 LEU H H -6.595 -6.546 -14.633 1.00 . A A . 6 LEU H 1 1
17 17664 1 1 6 LEU HA H -4.582 -8.349 -13.600 1.00 . A A . 6 LEU HA 1 1
17 17665 1 1 6 LEU HB2 H -4.510 -5.439 -14.391 1.00 . A A . 6 LEU HB2 1 1
17 17666 1 1 6 LEU HB3 H -3.136 -6.256 -13.676 1.00 . A A . 6 LEU HB3 1 1
17 17667 1 1 6 LEU HD11 H -5.024 -5.740 -16.781 1.00 . A A . 6 LEU HD11 1 1
17 17668 1 1 6 LEU HD12 H -5.521 -7.377 -16.352 1.00 . A A . 6 LEU HD12 1 1
17 17669 1 1 6 LEU HD13 H -4.352 -7.122 -17.647 1.00 . A A . 6 LEU HD13 1 1
17 17670 1 1 6 LEU HD21 H -2.064 -6.358 -17.123 1.00 . A A . 6 LEU HD21 1 1
17 17671 1 1 6 LEU HD22 H -1.562 -6.129 -15.448 1.00 . A A . 6 LEU HD22 1 1
17 17672 1 1 6 LEU HD23 H -2.664 -4.977 -16.203 1.00 . A A . 6 LEU HD23 1 1
17 17673 1 1 6 LEU HG H -3.244 -7.879 -15.626 1.00 . A A . 6 LEU HG 1 1
17 17674 1 1 6 LEU N N -6.292 -7.339 -14.146 1.00 . A A . 6 LEU N 1 1
17 17675 1 1 6 LEU O O -5.217 -5.758 -11.759 1.00 . A A . 6 LEU O 1 1
17 17676 1 1 7 ASP C C -3.904 -7.279 -9.146 1.00 . A A . 7 ASP C 1 1
17 17677 1 1 7 ASP CA C -5.223 -7.696 -9.778 1.00 . A A . 7 ASP CA 1 1
17 17678 1 1 7 ASP CB C -5.781 -8.938 -9.074 1.00 . A A . 7 ASP CB 1 1
17 17679 1 1 7 ASP CG C -7.197 -9.267 -9.502 1.00 . A A . 7 ASP CG 1 1
17 17680 1 1 7 ASP H H -4.916 -8.853 -11.523 1.00 . A A . 7 ASP H 1 1
17 17681 1 1 7 ASP HA H -5.929 -6.885 -9.665 1.00 . A A . 7 ASP HA 1 1
17 17682 1 1 7 ASP HB2 H -5.150 -9.786 -9.300 1.00 . A A . 7 ASP HB2 1 1
17 17683 1 1 7 ASP HB3 H -5.778 -8.770 -8.008 1.00 . A A . 7 ASP HB3 1 1
17 17684 1 1 7 ASP N N -5.057 -7.935 -11.205 1.00 . A A . 7 ASP N 1 1
17 17685 1 1 7 ASP O O -3.322 -8.010 -8.341 1.00 . A A . 7 ASP O 1 1
17 17686 1 1 7 ASP OD1 O -8.119 -8.499 -9.161 1.00 . A A . 7 ASP OD1 1 1
17 17687 1 1 7 ASP OD2 O -7.399 -10.304 -10.170 1.00 . A A . 7 ASP OD2 1 1
17 17688 1 1 8 ILE C C -2.442 -4.596 -7.861 1.00 . A A . 8 ILE C 1 1
17 17689 1 1 8 ILE CA C -2.182 -5.565 -9.009 1.00 . A A . 8 ILE CA 1 1
17 17690 1 1 8 ILE CB C -1.374 -4.847 -10.114 1.00 . A A . 8 ILE CB 1 1
17 17691 1 1 8 ILE CD1 C -1.464 -2.908 -11.781 1.00 . A A . 8 ILE CD1 1 1
17 17692 1 1 8 ILE CG1 C -2.210 -3.726 -10.746 1.00 . A A . 8 ILE CG1 1 1
17 17693 1 1 8 ILE CG2 C -0.922 -5.844 -11.174 1.00 . A A . 8 ILE CG2 1 1
17 17694 1 1 8 ILE H H -3.933 -5.588 -10.201 1.00 . A A . 8 ILE H 1 1
17 17695 1 1 8 ILE HA H -1.594 -6.391 -8.639 1.00 . A A . 8 ILE HA 1 1
17 17696 1 1 8 ILE HB H -0.493 -4.418 -9.661 1.00 . A A . 8 ILE HB 1 1
17 17697 1 1 8 ILE HD11 H -2.112 -2.133 -12.163 1.00 . A A . 8 ILE HD11 1 1
17 17698 1 1 8 ILE HD12 H -1.156 -3.551 -12.591 1.00 . A A . 8 ILE HD12 1 1
17 17699 1 1 8 ILE HD13 H -0.593 -2.460 -11.325 1.00 . A A . 8 ILE HD13 1 1
17 17700 1 1 8 ILE HG12 H -3.071 -4.161 -11.232 1.00 . A A . 8 ILE HG12 1 1
17 17701 1 1 8 ILE HG13 H -2.544 -3.054 -9.970 1.00 . A A . 8 ILE HG13 1 1
17 17702 1 1 8 ILE HG21 H -1.787 -6.284 -11.648 1.00 . A A . 8 ILE HG21 1 1
17 17703 1 1 8 ILE HG22 H -0.332 -6.621 -10.711 1.00 . A A . 8 ILE HG22 1 1
17 17704 1 1 8 ILE HG23 H -0.326 -5.333 -11.915 1.00 . A A . 8 ILE HG23 1 1
17 17705 1 1 8 ILE N N -3.433 -6.103 -9.531 1.00 . A A . 8 ILE N 1 1
17 17706 1 1 8 ILE O O -1.507 -4.058 -7.273 1.00 . A A . 8 ILE O 1 1
17 17707 1 1 9 LEU C C -3.900 -2.042 -6.829 1.00 . A A . 9 LEU C 1 1
17 17708 1 1 9 LEU CA C -4.170 -3.506 -6.488 1.00 . A A . 9 LEU CA 1 1
17 17709 1 1 9 LEU CB C -3.518 -3.871 -5.147 1.00 . A A . 9 LEU CB 1 1
17 17710 1 1 9 LEU CD1 C -3.148 -5.521 -3.298 1.00 . A A . 9 LEU CD1 1 1
17 17711 1 1 9 LEU CD2 C -5.379 -5.383 -4.410 1.00 . A A . 9 LEU CD2 1 1
17 17712 1 1 9 LEU CG C -3.876 -5.256 -4.605 1.00 . A A . 9 LEU CG 1 1
17 17713 1 1 9 LEU H H -4.402 -4.874 -8.079 1.00 . A A . 9 LEU H 1 1
17 17714 1 1 9 LEU HA H -5.237 -3.636 -6.393 1.00 . A A . 9 LEU HA 1 1
17 17715 1 1 9 LEU HB2 H -2.446 -3.821 -5.270 1.00 . A A . 9 LEU HB2 1 1
17 17716 1 1 9 LEU HB3 H -3.814 -3.134 -4.415 1.00 . A A . 9 LEU HB3 1 1
17 17717 1 1 9 LEU HD11 H -2.084 -5.429 -3.452 1.00 . A A . 9 LEU HD11 1 1
17 17718 1 1 9 LEU HD12 H -3.376 -6.517 -2.955 1.00 . A A . 9 LEU HD12 1 1
17 17719 1 1 9 LEU HD13 H -3.467 -4.804 -2.556 1.00 . A A . 9 LEU HD13 1 1
17 17720 1 1 9 LEU HD21 H -5.710 -4.660 -3.680 1.00 . A A . 9 LEU HD21 1 1
17 17721 1 1 9 LEU HD22 H -5.611 -6.379 -4.062 1.00 . A A . 9 LEU HD22 1 1
17 17722 1 1 9 LEU HD23 H -5.880 -5.204 -5.350 1.00 . A A . 9 LEU HD23 1 1
17 17723 1 1 9 LEU HG H -3.565 -6.005 -5.318 1.00 . A A . 9 LEU HG 1 1
17 17724 1 1 9 LEU N N -3.726 -4.398 -7.559 1.00 . A A . 9 LEU N 1 1
17 17725 1 1 9 LEU O O -2.751 -1.598 -6.891 1.00 . A A . 9 LEU O 1 1
17 17726 1 1 10 VAL C C -5.519 0.951 -6.247 1.00 . A A . 10 VAL C 1 1
17 17727 1 1 10 VAL CA C -4.866 0.125 -7.346 1.00 . A A . 10 VAL CA 1 1
17 17728 1 1 10 VAL CB C -5.507 0.498 -8.705 1.00 . A A . 10 VAL CB 1 1
17 17729 1 1 10 VAL CG1 C -4.708 -0.093 -9.855 1.00 . A A . 10 VAL CG1 1 1
17 17730 1 1 10 VAL CG2 C -6.957 0.032 -8.769 1.00 . A A . 10 VAL CG2 1 1
17 17731 1 1 10 VAL H H -5.861 -1.711 -7.003 1.00 . A A . 10 VAL H 1 1
17 17732 1 1 10 VAL HA H -3.816 0.374 -7.390 1.00 . A A . 10 VAL HA 1 1
17 17733 1 1 10 VAL HB H -5.493 1.574 -8.802 1.00 . A A . 10 VAL HB 1 1
17 17734 1 1 10 VAL HG11 H -3.696 0.280 -9.818 1.00 . A A . 10 VAL HG11 1 1
17 17735 1 1 10 VAL HG12 H -5.162 0.190 -10.792 1.00 . A A . 10 VAL HG12 1 1
17 17736 1 1 10 VAL HG13 H -4.700 -1.170 -9.768 1.00 . A A . 10 VAL HG13 1 1
17 17737 1 1 10 VAL HG21 H -6.996 -1.034 -8.599 1.00 . A A . 10 VAL HG21 1 1
17 17738 1 1 10 VAL HG22 H -7.367 0.257 -9.744 1.00 . A A . 10 VAL HG22 1 1
17 17739 1 1 10 VAL HG23 H -7.532 0.539 -8.009 1.00 . A A . 10 VAL HG23 1 1
17 17740 1 1 10 VAL N N -4.971 -1.296 -7.053 1.00 . A A . 10 VAL N 1 1
17 17741 1 1 10 VAL O O -6.400 0.469 -5.529 1.00 . A A . 10 VAL O 1 1
17 17742 1 1 11 CYS C C -7.072 3.446 -5.525 1.00 . A A . 11 CYS C 1 1
17 17743 1 1 11 CYS CA C -5.631 3.114 -5.149 1.00 . A A . 11 CYS CA 1 1
17 17744 1 1 11 CYS CB C -4.789 4.393 -5.105 1.00 . A A . 11 CYS CB 1 1
17 17745 1 1 11 CYS H H -4.321 2.482 -6.685 1.00 . A A . 11 CYS H 1 1
17 17746 1 1 11 CYS HA H -5.617 2.644 -4.176 1.00 . A A . 11 CYS HA 1 1
17 17747 1 1 11 CYS HB2 H -3.789 4.143 -4.781 1.00 . A A . 11 CYS HB2 1 1
17 17748 1 1 11 CYS HB3 H -4.742 4.814 -6.100 1.00 . A A . 11 CYS HB3 1 1
17 17749 1 1 11 CYS HG H -4.392 6.132 -3.287 1.00 . A A . 11 CYS HG 1 1
17 17750 1 1 11 CYS N N -5.065 2.186 -6.113 1.00 . A A . 11 CYS N 1 1
17 17751 1 1 11 CYS O O -7.349 3.814 -6.663 1.00 . A A . 11 CYS O 1 1
17 17752 1 1 11 CYS SG S -5.419 5.673 -3.994 1.00 . A A . 11 CYS SG 1 1
17 17753 1 1 12 PRO C C -9.615 5.118 -5.166 1.00 . A A . 12 PRO C 1 1
17 17754 1 1 12 PRO CA C -9.420 3.646 -4.817 1.00 . A A . 12 PRO CA 1 1
17 17755 1 1 12 PRO CB C -10.111 3.317 -3.488 1.00 . A A . 12 PRO CB 1 1
17 17756 1 1 12 PRO CD C -7.779 2.870 -3.194 1.00 . A A . 12 PRO CD 1 1
17 17757 1 1 12 PRO CG C -9.018 3.314 -2.472 1.00 . A A . 12 PRO CG 1 1
17 17758 1 1 12 PRO HA H -9.833 3.032 -5.605 1.00 . A A . 12 PRO HA 1 1
17 17759 1 1 12 PRO HB2 H -10.851 4.075 -3.271 1.00 . A A . 12 PRO HB2 1 1
17 17760 1 1 12 PRO HB3 H -10.589 2.352 -3.557 1.00 . A A . 12 PRO HB3 1 1
17 17761 1 1 12 PRO HD2 H -6.906 3.347 -2.772 1.00 . A A . 12 PRO HD2 1 1
17 17762 1 1 12 PRO HD3 H -7.683 1.795 -3.155 1.00 . A A . 12 PRO HD3 1 1
17 17763 1 1 12 PRO HG2 H -8.882 4.309 -2.076 1.00 . A A . 12 PRO HG2 1 1
17 17764 1 1 12 PRO HG3 H -9.255 2.623 -1.677 1.00 . A A . 12 PRO HG3 1 1
17 17765 1 1 12 PRO N N -8.011 3.326 -4.573 1.00 . A A . 12 PRO N 1 1
17 17766 1 1 12 PRO O O -10.582 5.485 -5.832 1.00 . A A . 12 PRO O 1 1
17 17767 1 1 13 VAL C C -8.247 7.741 -6.359 1.00 . A A . 13 VAL C 1 1
17 17768 1 1 13 VAL CA C -8.752 7.381 -4.961 1.00 . A A . 13 VAL CA 1 1
17 17769 1 1 13 VAL CB C -7.948 8.167 -3.897 1.00 . A A . 13 VAL CB 1 1
17 17770 1 1 13 VAL CG1 C -8.111 9.670 -4.084 1.00 . A A . 13 VAL CG1 1 1
17 17771 1 1 13 VAL CG2 C -8.369 7.752 -2.494 1.00 . A A . 13 VAL CG2 1 1
17 17772 1 1 13 VAL H H -7.900 5.583 -4.250 1.00 . A A . 13 VAL H 1 1
17 17773 1 1 13 VAL HA H -9.790 7.672 -4.880 1.00 . A A . 13 VAL HA 1 1
17 17774 1 1 13 VAL HB H -6.901 7.926 -4.020 1.00 . A A . 13 VAL HB 1 1
17 17775 1 1 13 VAL HG11 H -9.155 9.933 -4.005 1.00 . A A . 13 VAL HG11 1 1
17 17776 1 1 13 VAL HG12 H -7.740 9.955 -5.059 1.00 . A A . 13 VAL HG12 1 1
17 17777 1 1 13 VAL HG13 H -7.551 10.191 -3.322 1.00 . A A . 13 VAL HG13 1 1
17 17778 1 1 13 VAL HG21 H -9.412 7.988 -2.346 1.00 . A A . 13 VAL HG21 1 1
17 17779 1 1 13 VAL HG22 H -7.771 8.281 -1.766 1.00 . A A . 13 VAL HG22 1 1
17 17780 1 1 13 VAL HG23 H -8.221 6.689 -2.374 1.00 . A A . 13 VAL HG23 1 1
17 17781 1 1 13 VAL N N -8.673 5.948 -4.735 1.00 . A A . 13 VAL N 1 1
17 17782 1 1 13 VAL O O -9.037 7.893 -7.289 1.00 . A A . 13 VAL O 1 1
17 17783 1 1 14 CYS C C -6.065 7.156 -8.748 1.00 . A A . 14 CYS C 1 1
17 17784 1 1 14 CYS CA C -6.338 8.294 -7.765 1.00 . A A . 14 CYS CA 1 1
17 17785 1 1 14 CYS CB C -5.048 9.057 -7.473 1.00 . A A . 14 CYS CB 1 1
17 17786 1 1 14 CYS H H -6.341 7.577 -5.770 1.00 . A A . 14 CYS H 1 1
17 17787 1 1 14 CYS HA H -7.041 8.974 -8.219 1.00 . A A . 14 CYS HA 1 1
17 17788 1 1 14 CYS HB2 H -4.370 8.412 -6.933 1.00 . A A . 14 CYS HB2 1 1
17 17789 1 1 14 CYS HB3 H -4.594 9.352 -8.406 1.00 . A A . 14 CYS HB3 1 1
17 17790 1 1 14 CYS HG H -4.511 10.477 -5.413 1.00 . A A . 14 CYS HG 1 1
17 17791 1 1 14 CYS N N -6.930 7.822 -6.515 1.00 . A A . 14 CYS N 1 1
17 17792 1 1 14 CYS O O -5.423 7.362 -9.778 1.00 . A A . 14 CYS O 1 1
17 17793 1 1 14 CYS SG S -5.302 10.549 -6.486 1.00 . A A . 14 CYS SG 1 1
17 17794 1 1 15 LYS C C -5.014 4.456 -9.671 1.00 . A A . 15 LYS C 1 1
17 17795 1 1 15 LYS CA C -6.460 4.788 -9.296 1.00 . A A . 15 LYS CA 1 1
17 17796 1 1 15 LYS CB C -7.296 5.009 -10.558 1.00 . A A . 15 LYS CB 1 1
17 17797 1 1 15 LYS CD C -9.462 4.395 -9.416 1.00 . A A . 15 LYS CD 1 1
17 17798 1 1 15 LYS CE C -10.911 4.794 -9.175 1.00 . A A . 15 LYS CE 1 1
17 17799 1 1 15 LYS CG C -8.733 5.421 -10.271 1.00 . A A . 15 LYS CG 1 1
17 17800 1 1 15 LYS H H -7.019 5.867 -7.560 1.00 . A A . 15 LYS H 1 1
17 17801 1 1 15 LYS HA H -6.872 3.948 -8.757 1.00 . A A . 15 LYS HA 1 1
17 17802 1 1 15 LYS HB2 H -6.832 5.782 -11.152 1.00 . A A . 15 LYS HB2 1 1
17 17803 1 1 15 LYS HB3 H -7.315 4.091 -11.127 1.00 . A A . 15 LYS HB3 1 1
17 17804 1 1 15 LYS HD2 H -9.443 3.441 -9.923 1.00 . A A . 15 LYS HD2 1 1
17 17805 1 1 15 LYS HD3 H -8.959 4.310 -8.464 1.00 . A A . 15 LYS HD3 1 1
17 17806 1 1 15 LYS HE2 H -11.429 4.799 -10.121 1.00 . A A . 15 LYS HE2 1 1
17 17807 1 1 15 LYS HE3 H -11.368 4.065 -8.521 1.00 . A A . 15 LYS HE3 1 1
17 17808 1 1 15 LYS HG2 H -8.729 6.367 -9.749 1.00 . A A . 15 LYS HG2 1 1
17 17809 1 1 15 LYS HG3 H -9.254 5.531 -11.207 1.00 . A A . 15 LYS HG3 1 1
17 17810 1 1 15 LYS HZ1 H -10.484 6.182 -7.669 1.00 . A A . 15 LYS HZ1 1 1
17 17811 1 1 15 LYS HZ2 H -12.029 6.349 -8.336 1.00 . A A . 15 LYS HZ2 1 1
17 17812 1 1 15 LYS HZ3 H -10.671 6.872 -9.207 1.00 . A A . 15 LYS HZ3 1 1
17 17813 1 1 15 LYS N N -6.555 5.962 -8.418 1.00 . A A . 15 LYS N 1 1
17 17814 1 1 15 LYS NZ N -11.029 6.141 -8.553 1.00 . A A . 15 LYS NZ 1 1
17 17815 1 1 15 LYS O O -4.763 3.783 -10.674 1.00 . A A . 15 LYS O 1 1
17 17816 1 1 16 GLY C C -2.250 3.278 -8.627 1.00 . A A . 16 GLY C 1 1
17 17817 1 1 16 GLY CA C -2.674 4.642 -9.125 1.00 . A A . 16 GLY CA 1 1
17 17818 1 1 16 GLY H H -4.328 5.420 -8.068 1.00 . A A . 16 GLY H 1 1
17 17819 1 1 16 GLY HA2 H -2.502 4.693 -10.190 1.00 . A A . 16 GLY HA2 1 1
17 17820 1 1 16 GLY HA3 H -2.074 5.395 -8.636 1.00 . A A . 16 GLY HA3 1 1
17 17821 1 1 16 GLY N N -4.072 4.906 -8.857 1.00 . A A . 16 GLY N 1 1
17 17822 1 1 16 GLY O O -2.903 2.708 -7.751 1.00 . A A . 16 GLY O 1 1
17 17823 1 1 17 ARG C C -0.075 1.538 -7.360 1.00 . A A . 17 ARG C 1 1
17 17824 1 1 17 ARG CA C -0.647 1.454 -8.770 1.00 . A A . 17 ARG CA 1 1
17 17825 1 1 17 ARG CB C 0.428 0.952 -9.742 1.00 . A A . 17 ARG CB 1 1
17 17826 1 1 17 ARG CD C 0.536 1.524 -12.192 1.00 . A A . 17 ARG CD 1 1
17 17827 1 1 17 ARG CG C -0.100 0.637 -11.133 1.00 . A A . 17 ARG CG 1 1
17 17828 1 1 17 ARG CZ C 2.786 2.082 -13.038 1.00 . A A . 17 ARG CZ 1 1
17 17829 1 1 17 ARG H H -0.707 3.253 -9.898 1.00 . A A . 17 ARG H 1 1
17 17830 1 1 17 ARG HA H -1.470 0.756 -8.766 1.00 . A A . 17 ARG HA 1 1
17 17831 1 1 17 ARG HB2 H 1.194 1.708 -9.835 1.00 . A A . 17 ARG HB2 1 1
17 17832 1 1 17 ARG HB3 H 0.869 0.053 -9.335 1.00 . A A . 17 ARG HB3 1 1
17 17833 1 1 17 ARG HD2 H 0.094 1.291 -13.149 1.00 . A A . 17 ARG HD2 1 1
17 17834 1 1 17 ARG HD3 H 0.334 2.557 -11.945 1.00 . A A . 17 ARG HD3 1 1
17 17835 1 1 17 ARG HE H 2.375 0.598 -11.757 1.00 . A A . 17 ARG HE 1 1
17 17836 1 1 17 ARG HG2 H 0.118 -0.393 -11.366 1.00 . A A . 17 ARG HG2 1 1
17 17837 1 1 17 ARG HG3 H -1.169 0.792 -11.143 1.00 . A A . 17 ARG HG3 1 1
17 17838 1 1 17 ARG HH11 H 1.301 3.278 -13.744 1.00 . A A . 17 ARG HH11 1 1
17 17839 1 1 17 ARG HH12 H 2.898 3.652 -14.328 1.00 . A A . 17 ARG HH12 1 1
17 17840 1 1 17 ARG HH21 H 4.465 1.066 -12.524 1.00 . A A . 17 ARG HH21 1 1
17 17841 1 1 17 ARG HH22 H 4.701 2.380 -13.651 1.00 . A A . 17 ARG HH22 1 1
17 17842 1 1 17 ARG N N -1.168 2.752 -9.188 1.00 . A A . 17 ARG N 1 1
17 17843 1 1 17 ARG NE N 1.982 1.332 -12.283 1.00 . A A . 17 ARG NE 1 1
17 17844 1 1 17 ARG NH1 N 2.289 3.080 -13.760 1.00 . A A . 17 ARG NH1 1 1
17 17845 1 1 17 ARG NH2 N 4.087 1.826 -13.072 1.00 . A A . 17 ARG NH2 1 1
17 17846 1 1 17 ARG O O 0.671 2.466 -7.035 1.00 . A A . 17 ARG O 1 1
17 17847 1 1 18 LEU C C 1.379 -0.129 -5.038 1.00 . A A . 18 LEU C 1 1
17 17848 1 1 18 LEU CA C 0.022 0.551 -5.147 1.00 . A A . 18 LEU CA 1 1
17 17849 1 1 18 LEU CB C -0.996 -0.173 -4.264 1.00 . A A . 18 LEU CB 1 1
17 17850 1 1 18 LEU CD1 C -3.338 -0.387 -3.397 1.00 . A A . 18 LEU CD1 1 1
17 17851 1 1 18 LEU CD2 C -2.252 1.861 -3.519 1.00 . A A . 18 LEU CD2 1 1
17 17852 1 1 18 LEU CG C -2.370 0.493 -4.172 1.00 . A A . 18 LEU CG 1 1
17 17853 1 1 18 LEU H H -1.016 -0.150 -6.850 1.00 . A A . 18 LEU H 1 1
17 17854 1 1 18 LEU HA H 0.115 1.572 -4.811 1.00 . A A . 18 LEU HA 1 1
17 17855 1 1 18 LEU HB2 H -1.127 -1.174 -4.651 1.00 . A A . 18 LEU HB2 1 1
17 17856 1 1 18 LEU HB3 H -0.588 -0.244 -3.267 1.00 . A A . 18 LEU HB3 1 1
17 17857 1 1 18 LEU HD11 H -2.954 -0.558 -2.402 1.00 . A A . 18 LEU HD11 1 1
17 17858 1 1 18 LEU HD12 H -3.452 -1.333 -3.907 1.00 . A A . 18 LEU HD12 1 1
17 17859 1 1 18 LEU HD13 H -4.299 0.105 -3.334 1.00 . A A . 18 LEU HD13 1 1
17 17860 1 1 18 LEU HD21 H -1.573 2.475 -4.092 1.00 . A A . 18 LEU HD21 1 1
17 17861 1 1 18 LEU HD22 H -1.876 1.750 -2.513 1.00 . A A . 18 LEU HD22 1 1
17 17862 1 1 18 LEU HD23 H -3.224 2.330 -3.491 1.00 . A A . 18 LEU HD23 1 1
17 17863 1 1 18 LEU HG H -2.765 0.629 -5.169 1.00 . A A . 18 LEU HG 1 1
17 17864 1 1 18 LEU N N -0.434 0.573 -6.528 1.00 . A A . 18 LEU N 1 1
17 17865 1 1 18 LEU O O 1.720 -0.992 -5.849 1.00 . A A . 18 LEU O 1 1
17 17866 1 1 19 GLU C C 3.498 -0.841 -2.362 1.00 . A A . 19 GLU C 1 1
17 17867 1 1 19 GLU CA C 3.449 -0.324 -3.789 1.00 . A A . 19 GLU CA 1 1
17 17868 1 1 19 GLU CB C 4.552 0.710 -4.023 1.00 . A A . 19 GLU CB 1 1
17 17869 1 1 19 GLU CD C 6.495 -0.906 -4.275 1.00 . A A . 19 GLU CD 1 1
17 17870 1 1 19 GLU CG C 5.691 0.214 -4.906 1.00 . A A . 19 GLU CG 1 1
17 17871 1 1 19 GLU H H 1.821 0.970 -3.436 1.00 . A A . 19 GLU H 1 1
17 17872 1 1 19 GLU HA H 3.580 -1.150 -4.471 1.00 . A A . 19 GLU HA 1 1
17 17873 1 1 19 GLU HB2 H 4.115 1.577 -4.494 1.00 . A A . 19 GLU HB2 1 1
17 17874 1 1 19 GLU HB3 H 4.965 0.999 -3.068 1.00 . A A . 19 GLU HB3 1 1
17 17875 1 1 19 GLU HG2 H 5.278 -0.145 -5.836 1.00 . A A . 19 GLU HG2 1 1
17 17876 1 1 19 GLU HG3 H 6.354 1.043 -5.108 1.00 . A A . 19 GLU HG3 1 1
17 17877 1 1 19 GLU N N 2.145 0.266 -4.035 1.00 . A A . 19 GLU N 1 1
17 17878 1 1 19 GLU O O 3.184 -0.107 -1.418 1.00 . A A . 19 GLU O 1 1
17 17879 1 1 19 GLU OE1 O 7.426 -0.603 -3.500 1.00 . A A . 19 GLU OE1 1 1
17 17880 1 1 19 GLU OE2 O 6.213 -2.092 -4.567 1.00 . A A . 19 GLU OE2 1 1
17 17881 1 1 20 PHE C C 5.180 -2.352 -0.167 1.00 . A A . 20 PHE C 1 1
17 17882 1 1 20 PHE CA C 3.905 -2.735 -0.903 1.00 . A A . 20 PHE CA 1 1
17 17883 1 1 20 PHE CB C 3.803 -4.260 -1.050 1.00 . A A . 20 PHE CB 1 1
17 17884 1 1 20 PHE CD1 C 2.415 -5.053 0.888 1.00 . A A . 20 PHE CD1 1 1
17 17885 1 1 20 PHE CD2 C 4.724 -5.642 0.837 1.00 . A A . 20 PHE CD2 1 1
17 17886 1 1 20 PHE CE1 C 2.263 -5.733 2.080 1.00 . A A . 20 PHE CE1 1 1
17 17887 1 1 20 PHE CE2 C 4.579 -6.323 2.031 1.00 . A A . 20 PHE CE2 1 1
17 17888 1 1 20 PHE CG C 3.646 -4.996 0.254 1.00 . A A . 20 PHE CG 1 1
17 17889 1 1 20 PHE CZ C 3.346 -6.372 2.651 1.00 . A A . 20 PHE CZ 1 1
17 17890 1 1 20 PHE H H 4.167 -2.606 -2.998 1.00 . A A . 20 PHE H 1 1
17 17891 1 1 20 PHE HA H 3.055 -2.376 -0.342 1.00 . A A . 20 PHE HA 1 1
17 17892 1 1 20 PHE HB2 H 2.950 -4.498 -1.668 1.00 . A A . 20 PHE HB2 1 1
17 17893 1 1 20 PHE HB3 H 4.699 -4.628 -1.531 1.00 . A A . 20 PHE HB3 1 1
17 17894 1 1 20 PHE HD1 H 1.567 -4.555 0.442 1.00 . A A . 20 PHE HD1 1 1
17 17895 1 1 20 PHE HD2 H 5.689 -5.605 0.352 1.00 . A A . 20 PHE HD2 1 1
17 17896 1 1 20 PHE HE1 H 1.298 -5.768 2.564 1.00 . A A . 20 PHE HE1 1 1
17 17897 1 1 20 PHE HE2 H 5.427 -6.821 2.475 1.00 . A A . 20 PHE HE2 1 1
17 17898 1 1 20 PHE HZ H 3.228 -6.906 3.583 1.00 . A A . 20 PHE HZ 1 1
17 17899 1 1 20 PHE N N 3.877 -2.099 -2.210 1.00 . A A . 20 PHE N 1 1
17 17900 1 1 20 PHE O O 6.174 -3.073 -0.210 1.00 . A A . 20 PHE O 1 1
17 17901 1 1 21 GLN C C 6.665 -1.512 2.386 1.00 . A A . 21 GLN C 1 1
17 17902 1 1 21 GLN CA C 6.323 -0.681 1.168 1.00 . A A . 21 GLN CA 1 1
17 17903 1 1 21 GLN CB C 6.138 0.783 1.554 1.00 . A A . 21 GLN CB 1 1
17 17904 1 1 21 GLN CD C 8.011 1.719 0.129 1.00 . A A . 21 GLN CD 1 1
17 17905 1 1 21 GLN CG C 6.523 1.747 0.445 1.00 . A A . 21 GLN CG 1 1
17 17906 1 1 21 GLN H H 4.307 -0.694 0.528 1.00 . A A . 21 GLN H 1 1
17 17907 1 1 21 GLN HA H 7.150 -0.749 0.474 1.00 . A A . 21 GLN HA 1 1
17 17908 1 1 21 GLN HB2 H 5.100 0.951 1.807 1.00 . A A . 21 GLN HB2 1 1
17 17909 1 1 21 GLN HB3 H 6.751 0.997 2.416 1.00 . A A . 21 GLN HB3 1 1
17 17910 1 1 21 GLN HE21 H 7.945 3.632 -0.400 1.00 . A A . 21 GLN HE21 1 1
17 17911 1 1 21 GLN HE22 H 9.501 2.866 -0.520 1.00 . A A . 21 GLN HE22 1 1
17 17912 1 1 21 GLN HG2 H 5.973 1.485 -0.448 1.00 . A A . 21 GLN HG2 1 1
17 17913 1 1 21 GLN HG3 H 6.255 2.748 0.748 1.00 . A A . 21 GLN HG3 1 1
17 17914 1 1 21 GLN N N 5.150 -1.199 0.487 1.00 . A A . 21 GLN N 1 1
17 17915 1 1 21 GLN NE2 N 8.538 2.849 -0.305 1.00 . A A . 21 GLN NE2 1 1
17 17916 1 1 21 GLN O O 5.785 -2.061 3.054 1.00 . A A . 21 GLN O 1 1
17 17917 1 1 21 GLN OE1 O 8.681 0.693 0.272 1.00 . A A . 21 GLN OE1 1 1
17 17918 1 1 22 ARG C C 9.023 -1.619 4.855 1.00 . A A . 22 ARG C 1 1
17 17919 1 1 22 ARG CA C 8.439 -2.452 3.730 1.00 . A A . 22 ARG CA 1 1
17 17920 1 1 22 ARG CB C 9.504 -3.435 3.213 1.00 . A A . 22 ARG CB 1 1
17 17921 1 1 22 ARG CD C 9.635 -3.166 0.712 1.00 . A A . 22 ARG CD 1 1
17 17922 1 1 22 ARG CG C 9.188 -4.062 1.861 1.00 . A A . 22 ARG CG 1 1
17 17923 1 1 22 ARG CZ C 8.753 -2.949 -1.583 1.00 . A A . 22 ARG CZ 1 1
17 17924 1 1 22 ARG H H 8.590 -1.052 2.160 1.00 . A A . 22 ARG H 1 1
17 17925 1 1 22 ARG HA H 7.594 -3.007 4.117 1.00 . A A . 22 ARG HA 1 1
17 17926 1 1 22 ARG HB2 H 10.442 -2.909 3.122 1.00 . A A . 22 ARG HB2 1 1
17 17927 1 1 22 ARG HB3 H 9.620 -4.231 3.933 1.00 . A A . 22 ARG HB3 1 1
17 17928 1 1 22 ARG HD2 H 9.197 -2.189 0.844 1.00 . A A . 22 ARG HD2 1 1
17 17929 1 1 22 ARG HD3 H 10.712 -3.084 0.736 1.00 . A A . 22 ARG HD3 1 1
17 17930 1 1 22 ARG HE H 9.291 -4.668 -0.713 1.00 . A A . 22 ARG HE 1 1
17 17931 1 1 22 ARG HG2 H 9.697 -5.011 1.783 1.00 . A A . 22 ARG HG2 1 1
17 17932 1 1 22 ARG HG3 H 8.121 -4.218 1.790 1.00 . A A . 22 ARG HG3 1 1
17 17933 1 1 22 ARG HH11 H 8.960 -1.183 -0.609 1.00 . A A . 22 ARG HH11 1 1
17 17934 1 1 22 ARG HH12 H 8.285 -1.079 -2.212 1.00 . A A . 22 ARG HH12 1 1
17 17935 1 1 22 ARG HH21 H 8.408 -4.517 -2.827 1.00 . A A . 22 ARG HH21 1 1
17 17936 1 1 22 ARG HH22 H 7.986 -2.949 -3.458 1.00 . A A . 22 ARG HH22 1 1
17 17937 1 1 22 ARG N N 7.953 -1.595 2.669 1.00 . A A . 22 ARG N 1 1
17 17938 1 1 22 ARG NE N 9.228 -3.698 -0.586 1.00 . A A . 22 ARG NE 1 1
17 17939 1 1 22 ARG NH1 N 8.668 -1.633 -1.453 1.00 . A A . 22 ARG NH1 1 1
17 17940 1 1 22 ARG NH2 N 8.356 -3.518 -2.712 1.00 . A A . 22 ARG NH2 1 1
17 17941 1 1 22 ARG O O 10.188 -1.229 4.815 1.00 . A A . 22 ARG O 1 1
17 17942 1 1 23 ALA C C 7.757 -1.179 8.183 1.00 . A A . 23 ALA C 1 1
17 17943 1 1 23 ALA CA C 8.602 -0.653 7.041 1.00 . A A . 23 ALA CA 1 1
17 17944 1 1 23 ALA CB C 8.473 0.857 6.920 1.00 . A A . 23 ALA CB 1 1
17 17945 1 1 23 ALA H H 7.231 -1.529 5.705 1.00 . A A . 23 ALA H 1 1
17 17946 1 1 23 ALA HA H 9.639 -0.899 7.220 1.00 . A A . 23 ALA HA 1 1
17 17947 1 1 23 ALA HB1 H 7.442 1.117 6.722 1.00 . A A . 23 ALA HB1 1 1
17 17948 1 1 23 ALA HB2 H 9.093 1.207 6.108 1.00 . A A . 23 ALA HB2 1 1
17 17949 1 1 23 ALA HB3 H 8.790 1.323 7.842 1.00 . A A . 23 ALA HB3 1 1
17 17950 1 1 23 ALA N N 8.181 -1.310 5.819 1.00 . A A . 23 ALA N 1 1
17 17951 1 1 23 ALA O O 8.267 -1.598 9.225 1.00 . A A . 23 ALA O 1 1
17 17952 1 1 24 GLN C C 4.626 -2.765 8.155 1.00 . A A . 24 GLN C 1 1
17 17953 1 1 24 GLN CA C 5.521 -1.777 8.895 1.00 . A A . 24 GLN CA 1 1
17 17954 1 1 24 GLN CB C 4.676 -0.711 9.599 1.00 . A A . 24 GLN CB 1 1
17 17955 1 1 24 GLN CD C 4.653 1.275 11.171 1.00 . A A . 24 GLN CD 1 1
17 17956 1 1 24 GLN CG C 5.503 0.296 10.384 1.00 . A A . 24 GLN CG 1 1
17 17957 1 1 24 GLN H H 6.100 -0.710 7.167 1.00 . A A . 24 GLN H 1 1
17 17958 1 1 24 GLN HA H 6.095 -2.315 9.633 1.00 . A A . 24 GLN HA 1 1
17 17959 1 1 24 GLN HB2 H 4.105 -0.174 8.857 1.00 . A A . 24 GLN HB2 1 1
17 17960 1 1 24 GLN HB3 H 3.997 -1.199 10.281 1.00 . A A . 24 GLN HB3 1 1
17 17961 1 1 24 GLN HE21 H 6.063 2.673 11.001 1.00 . A A . 24 GLN HE21 1 1
17 17962 1 1 24 GLN HE22 H 4.650 3.119 11.899 1.00 . A A . 24 GLN HE22 1 1
17 17963 1 1 24 GLN HG2 H 6.137 -0.240 11.075 1.00 . A A . 24 GLN HG2 1 1
17 17964 1 1 24 GLN HG3 H 6.117 0.852 9.692 1.00 . A A . 24 GLN HG3 1 1
17 17965 1 1 24 GLN N N 6.451 -1.163 7.969 1.00 . A A . 24 GLN N 1 1
17 17966 1 1 24 GLN NE2 N 5.170 2.479 11.372 1.00 . A A . 24 GLN NE2 1 1
17 17967 1 1 24 GLN O O 4.524 -3.928 8.562 1.00 . A A . 24 GLN O 1 1
17 17968 1 1 24 GLN OE1 O 3.547 0.958 11.604 1.00 . A A . 24 GLN OE1 1 1
17 17969 1 1 25 ALA C C 2.080 -2.027 5.606 1.00 . A A . 25 ALA C 1 1
17 17970 1 1 25 ALA CA C 3.069 -3.015 6.213 1.00 . A A . 25 ALA CA 1 1
17 17971 1 1 25 ALA CB C 2.287 -4.066 6.995 1.00 . A A . 25 ALA CB 1 1
17 17972 1 1 25 ALA H H 4.314 -1.379 6.735 1.00 . A A . 25 ALA H 1 1
17 17973 1 1 25 ALA HA H 3.607 -3.509 5.417 1.00 . A A . 25 ALA HA 1 1
17 17974 1 1 25 ALA HB1 H 2.979 -4.744 7.472 1.00 . A A . 25 ALA HB1 1 1
17 17975 1 1 25 ALA HB2 H 1.650 -4.617 6.321 1.00 . A A . 25 ALA HB2 1 1
17 17976 1 1 25 ALA HB3 H 1.684 -3.578 7.745 1.00 . A A . 25 ALA HB3 1 1
17 17977 1 1 25 ALA N N 4.044 -2.283 7.042 1.00 . A A . 25 ALA N 1 1
17 17978 1 1 25 ALA O O 0.984 -1.836 6.136 1.00 . A A . 25 ALA O 1 1
17 17979 1 1 26 GLU C C 1.703 -0.316 2.412 1.00 . A A . 26 GLU C 1 1
17 17980 1 1 26 GLU CA C 1.606 -0.356 3.933 1.00 . A A . 26 GLU CA 1 1
17 17981 1 1 26 GLU CB C 1.950 1.022 4.507 1.00 . A A . 26 GLU CB 1 1
17 17982 1 1 26 GLU CD C 4.155 1.158 5.750 1.00 . A A . 26 GLU CD 1 1
17 17983 1 1 26 GLU CG C 3.430 1.377 4.436 1.00 . A A . 26 GLU CG 1 1
17 17984 1 1 26 GLU H H 3.331 -1.575 4.111 1.00 . A A . 26 GLU H 1 1
17 17985 1 1 26 GLU HA H 0.589 -0.594 4.202 1.00 . A A . 26 GLU HA 1 1
17 17986 1 1 26 GLU HB2 H 1.399 1.769 3.958 1.00 . A A . 26 GLU HB2 1 1
17 17987 1 1 26 GLU HB3 H 1.644 1.052 5.543 1.00 . A A . 26 GLU HB3 1 1
17 17988 1 1 26 GLU HG2 H 3.897 0.763 3.681 1.00 . A A . 26 GLU HG2 1 1
17 17989 1 1 26 GLU HG3 H 3.523 2.418 4.160 1.00 . A A . 26 GLU HG3 1 1
17 17990 1 1 26 GLU N N 2.461 -1.377 4.520 1.00 . A A . 26 GLU N 1 1
17 17991 1 1 26 GLU O O 2.766 -0.549 1.833 1.00 . A A . 26 GLU O 1 1
17 17992 1 1 26 GLU OE1 O 4.137 2.082 6.592 1.00 . A A . 26 GLU OE1 1 1
17 17993 1 1 26 GLU OE2 O 4.759 0.077 5.940 1.00 . A A . 26 GLU OE2 1 1
17 17994 1 1 27 LEU C C 0.557 1.706 0.079 1.00 . A A . 27 LEU C 1 1
17 17995 1 1 27 LEU CA C 0.539 0.206 0.338 1.00 . A A . 27 LEU CA 1 1
17 17996 1 1 27 LEU CB C -0.716 -0.418 -0.278 1.00 . A A . 27 LEU CB 1 1
17 17997 1 1 27 LEU CD1 C -2.254 -2.385 -0.500 1.00 . A A . 27 LEU CD1 1 1
17 17998 1 1 27 LEU CD2 C 0.211 -2.705 -0.711 1.00 . A A . 27 LEU CD2 1 1
17 17999 1 1 27 LEU CG C -0.890 -1.917 -0.019 1.00 . A A . 27 LEU CG 1 1
17 18000 1 1 27 LEU H H -0.259 0.041 2.291 1.00 . A A . 27 LEU H 1 1
17 18001 1 1 27 LEU HA H 1.417 -0.242 -0.103 1.00 . A A . 27 LEU HA 1 1
17 18002 1 1 27 LEU HB2 H -1.577 0.099 0.109 1.00 . A A . 27 LEU HB2 1 1
17 18003 1 1 27 LEU HB3 H -0.679 -0.266 -1.346 1.00 . A A . 27 LEU HB3 1 1
17 18004 1 1 27 LEU HD11 H -2.352 -2.185 -1.556 1.00 . A A . 27 LEU HD11 1 1
17 18005 1 1 27 LEU HD12 H -3.027 -1.857 0.039 1.00 . A A . 27 LEU HD12 1 1
17 18006 1 1 27 LEU HD13 H -2.353 -3.447 -0.325 1.00 . A A . 27 LEU HD13 1 1
17 18007 1 1 27 LEU HD21 H 0.098 -3.756 -0.488 1.00 . A A . 27 LEU HD21 1 1
17 18008 1 1 27 LEU HD22 H 1.173 -2.365 -0.359 1.00 . A A . 27 LEU HD22 1 1
17 18009 1 1 27 LEU HD23 H 0.144 -2.556 -1.778 1.00 . A A . 27 LEU HD23 1 1
17 18010 1 1 27 LEU HG H -0.825 -2.106 1.043 1.00 . A A . 27 LEU HG 1 1
17 18011 1 1 27 LEU N N 0.577 -0.025 1.775 1.00 . A A . 27 LEU N 1 1
17 18012 1 1 27 LEU O O -0.429 2.402 0.331 1.00 . A A . 27 LEU O 1 1
17 18013 1 1 28 VAL C C 1.553 4.133 -1.945 1.00 . A A . 28 VAL C 1 1
17 18014 1 1 28 VAL CA C 1.875 3.639 -0.538 1.00 . A A . 28 VAL CA 1 1
17 18015 1 1 28 VAL CB C 3.324 4.038 -0.179 1.00 . A A . 28 VAL CB 1 1
17 18016 1 1 28 VAL CG1 C 3.529 5.537 -0.320 1.00 . A A . 28 VAL CG1 1 1
17 18017 1 1 28 VAL CG2 C 3.656 3.597 1.234 1.00 . A A . 28 VAL CG2 1 1
17 18018 1 1 28 VAL H H 2.399 1.593 -0.683 1.00 . A A . 28 VAL H 1 1
17 18019 1 1 28 VAL HA H 1.211 4.128 0.162 1.00 . A A . 28 VAL HA 1 1
17 18020 1 1 28 VAL HB H 3.996 3.538 -0.858 1.00 . A A . 28 VAL HB 1 1
17 18021 1 1 28 VAL HG11 H 2.881 6.055 0.372 1.00 . A A . 28 VAL HG11 1 1
17 18022 1 1 28 VAL HG12 H 3.295 5.841 -1.331 1.00 . A A . 28 VAL HG12 1 1
17 18023 1 1 28 VAL HG13 H 4.558 5.781 -0.100 1.00 . A A . 28 VAL HG13 1 1
17 18024 1 1 28 VAL HG21 H 3.563 2.524 1.308 1.00 . A A . 28 VAL HG21 1 1
17 18025 1 1 28 VAL HG22 H 2.971 4.068 1.926 1.00 . A A . 28 VAL HG22 1 1
17 18026 1 1 28 VAL HG23 H 4.669 3.890 1.474 1.00 . A A . 28 VAL HG23 1 1
17 18027 1 1 28 VAL N N 1.681 2.205 -0.405 1.00 . A A . 28 VAL N 1 1
17 18028 1 1 28 VAL O O 2.018 3.574 -2.938 1.00 . A A . 28 VAL O 1 1
17 18029 1 1 29 CYS C C 1.594 6.950 -3.400 1.00 . A A . 29 CYS C 1 1
17 18030 1 1 29 CYS CA C 0.512 5.893 -3.257 1.00 . A A . 29 CYS CA 1 1
17 18031 1 1 29 CYS CB C -0.866 6.549 -3.250 1.00 . A A . 29 CYS CB 1 1
17 18032 1 1 29 CYS H H 0.272 5.471 -1.200 1.00 . A A . 29 CYS H 1 1
17 18033 1 1 29 CYS HA H 0.580 5.194 -4.078 1.00 . A A . 29 CYS HA 1 1
17 18034 1 1 29 CYS HB2 H -0.882 7.326 -2.502 1.00 . A A . 29 CYS HB2 1 1
17 18035 1 1 29 CYS HB3 H -1.054 6.988 -4.217 1.00 . A A . 29 CYS HB3 1 1
17 18036 1 1 29 CYS HG H -1.689 4.342 -2.287 1.00 . A A . 29 CYS HG 1 1
17 18037 1 1 29 CYS N N 0.735 5.173 -2.015 1.00 . A A . 29 CYS N 1 1
17 18038 1 1 29 CYS O O 1.871 7.680 -2.449 1.00 . A A . 29 CYS O 1 1
17 18039 1 1 29 CYS SG S -2.214 5.405 -2.884 1.00 . A A . 29 CYS SG 1 1
17 18040 1 1 30 ASN C C 2.965 9.365 -4.834 1.00 . A A . 30 ASN C 1 1
17 18041 1 1 30 ASN CA C 3.368 7.902 -4.747 1.00 . A A . 30 ASN CA 1 1
17 18042 1 1 30 ASN CB C 4.172 7.502 -5.988 1.00 . A A . 30 ASN CB 1 1
17 18043 1 1 30 ASN CG C 4.661 6.070 -5.922 1.00 . A A . 30 ASN CG 1 1
17 18044 1 1 30 ASN H H 1.877 6.508 -5.326 1.00 . A A . 30 ASN H 1 1
17 18045 1 1 30 ASN HA H 3.993 7.780 -3.875 1.00 . A A . 30 ASN HA 1 1
17 18046 1 1 30 ASN HB2 H 3.551 7.611 -6.866 1.00 . A A . 30 ASN HB2 1 1
17 18047 1 1 30 ASN HB3 H 5.032 8.151 -6.079 1.00 . A A . 30 ASN HB3 1 1
17 18048 1 1 30 ASN HD21 H 3.099 5.456 -6.985 1.00 . A A . 30 ASN HD21 1 1
17 18049 1 1 30 ASN HD22 H 4.205 4.226 -6.497 1.00 . A A . 30 ASN HD22 1 1
17 18050 1 1 30 ASN N N 2.208 7.034 -4.569 1.00 . A A . 30 ASN N 1 1
17 18051 1 1 30 ASN ND2 N 3.913 5.159 -6.529 1.00 . A A . 30 ASN ND2 1 1
17 18052 1 1 30 ASN O O 3.515 10.209 -4.126 1.00 . A A . 30 ASN O 1 1
17 18053 1 1 30 ASN OD1 O 5.707 5.784 -5.340 1.00 . A A . 30 ASN OD1 1 1
17 18054 1 1 31 ALA C C 0.867 11.548 -4.596 1.00 . A A . 31 ALA C 1 1
17 18055 1 1 31 ALA CA C 1.536 11.033 -5.866 1.00 . A A . 31 ALA CA 1 1
17 18056 1 1 31 ALA CB C 0.577 11.118 -7.037 1.00 . A A . 31 ALA CB 1 1
17 18057 1 1 31 ALA H H 1.613 8.946 -6.248 1.00 . A A . 31 ALA H 1 1
17 18058 1 1 31 ALA HA H 2.395 11.651 -6.088 1.00 . A A . 31 ALA HA 1 1
17 18059 1 1 31 ALA HB1 H 0.313 12.151 -7.210 1.00 . A A . 31 ALA HB1 1 1
17 18060 1 1 31 ALA HB2 H -0.315 10.552 -6.810 1.00 . A A . 31 ALA HB2 1 1
17 18061 1 1 31 ALA HB3 H 1.047 10.713 -7.919 1.00 . A A . 31 ALA HB3 1 1
17 18062 1 1 31 ALA N N 2.006 9.663 -5.697 1.00 . A A . 31 ALA N 1 1
17 18063 1 1 31 ALA O O 1.220 12.610 -4.085 1.00 . A A . 31 ALA O 1 1
17 18064 1 1 32 ASP C C 0.056 11.134 -1.651 1.00 . A A . 32 ASP C 1 1
17 18065 1 1 32 ASP CA C -0.835 11.154 -2.888 1.00 . A A . 32 ASP CA 1 1
17 18066 1 1 32 ASP CB C -2.006 10.191 -2.665 1.00 . A A . 32 ASP CB 1 1
17 18067 1 1 32 ASP CG C -2.935 10.105 -3.857 1.00 . A A . 32 ASP CG 1 1
17 18068 1 1 32 ASP H H -0.316 9.937 -4.541 1.00 . A A . 32 ASP H 1 1
17 18069 1 1 32 ASP HA H -1.222 12.152 -3.032 1.00 . A A . 32 ASP HA 1 1
17 18070 1 1 32 ASP HB2 H -1.615 9.205 -2.470 1.00 . A A . 32 ASP HB2 1 1
17 18071 1 1 32 ASP HB3 H -2.579 10.520 -1.808 1.00 . A A . 32 ASP HB3 1 1
17 18072 1 1 32 ASP N N -0.089 10.777 -4.087 1.00 . A A . 32 ASP N 1 1
17 18073 1 1 32 ASP O O -0.208 11.840 -0.675 1.00 . A A . 32 ASP O 1 1
17 18074 1 1 32 ASP OD1 O -2.664 9.288 -4.761 1.00 . A A . 32 ASP OD1 1 1
17 18075 1 1 32 ASP OD2 O -3.940 10.846 -3.889 1.00 . A A . 32 ASP OD2 1 1
17 18076 1 1 33 ARG C C 1.145 9.553 0.626 1.00 . A A . 33 ARG C 1 1
17 18077 1 1 33 ARG CA C 1.975 10.072 -0.544 1.00 . A A . 33 ARG CA 1 1
17 18078 1 1 33 ARG CB C 2.777 11.321 -0.163 1.00 . A A . 33 ARG CB 1 1
17 18079 1 1 33 ARG CD C 4.969 12.507 -0.559 1.00 . A A . 33 ARG CD 1 1
17 18080 1 1 33 ARG CG C 3.894 11.613 -1.151 1.00 . A A . 33 ARG CG 1 1
17 18081 1 1 33 ARG CZ C 5.128 14.912 -1.082 1.00 . A A . 33 ARG CZ 1 1
17 18082 1 1 33 ARG H H 1.324 9.873 -2.552 1.00 . A A . 33 ARG H 1 1
17 18083 1 1 33 ARG HA H 2.675 9.296 -0.828 1.00 . A A . 33 ARG HA 1 1
17 18084 1 1 33 ARG HB2 H 2.113 12.173 -0.132 1.00 . A A . 33 ARG HB2 1 1
17 18085 1 1 33 ARG HB3 H 3.213 11.176 0.814 1.00 . A A . 33 ARG HB3 1 1
17 18086 1 1 33 ARG HD2 H 5.220 12.131 0.420 1.00 . A A . 33 ARG HD2 1 1
17 18087 1 1 33 ARG HD3 H 5.840 12.459 -1.194 1.00 . A A . 33 ARG HD3 1 1
17 18088 1 1 33 ARG HE H 3.805 14.099 0.182 1.00 . A A . 33 ARG HE 1 1
17 18089 1 1 33 ARG HG2 H 4.348 10.681 -1.449 1.00 . A A . 33 ARG HG2 1 1
17 18090 1 1 33 ARG HG3 H 3.473 12.098 -2.019 1.00 . A A . 33 ARG HG3 1 1
17 18091 1 1 33 ARG HH11 H 6.431 13.747 -2.102 1.00 . A A . 33 ARG HH11 1 1
17 18092 1 1 33 ARG HH12 H 6.538 15.445 -2.440 1.00 . A A . 33 ARG HH12 1 1
17 18093 1 1 33 ARG HH21 H 3.972 16.340 -0.220 1.00 . A A . 33 ARG HH21 1 1
17 18094 1 1 33 ARG HH22 H 5.168 16.917 -1.356 1.00 . A A . 33 ARG HH22 1 1
17 18095 1 1 33 ARG N N 1.115 10.320 -1.704 1.00 . A A . 33 ARG N 1 1
17 18096 1 1 33 ARG NE N 4.546 13.901 -0.434 1.00 . A A . 33 ARG NE 1 1
17 18097 1 1 33 ARG NH1 N 6.114 14.680 -1.939 1.00 . A A . 33 ARG NH1 1 1
17 18098 1 1 33 ARG NH2 N 4.723 16.153 -0.873 1.00 . A A . 33 ARG NH2 1 1
17 18099 1 1 33 ARG O O 1.324 9.952 1.778 1.00 . A A . 33 ARG O 1 1
17 18100 1 1 34 LEU C C -0.335 6.554 1.430 1.00 . A A . 34 LEU C 1 1
17 18101 1 1 34 LEU CA C -0.637 8.033 1.293 1.00 . A A . 34 LEU CA 1 1
17 18102 1 1 34 LEU CB C -2.102 8.227 0.904 1.00 . A A . 34 LEU CB 1 1
17 18103 1 1 34 LEU CD1 C -3.985 9.809 0.436 1.00 . A A . 34 LEU CD1 1 1
17 18104 1 1 34 LEU CD2 C -2.828 9.868 2.646 1.00 . A A . 34 LEU CD2 1 1
17 18105 1 1 34 LEU CG C -2.657 9.626 1.154 1.00 . A A . 34 LEU CG 1 1
17 18106 1 1 34 LEU H H 0.169 8.359 -0.636 1.00 . A A . 34 LEU H 1 1
17 18107 1 1 34 LEU HA H -0.457 8.517 2.241 1.00 . A A . 34 LEU HA 1 1
17 18108 1 1 34 LEU HB2 H -2.205 8.006 -0.149 1.00 . A A . 34 LEU HB2 1 1
17 18109 1 1 34 LEU HB3 H -2.698 7.521 1.462 1.00 . A A . 34 LEU HB3 1 1
17 18110 1 1 34 LEU HD11 H -4.365 10.802 0.627 1.00 . A A . 34 LEU HD11 1 1
17 18111 1 1 34 LEU HD12 H -4.695 9.078 0.799 1.00 . A A . 34 LEU HD12 1 1
17 18112 1 1 34 LEU HD13 H -3.842 9.677 -0.626 1.00 . A A . 34 LEU HD13 1 1
17 18113 1 1 34 LEU HD21 H -3.231 10.858 2.807 1.00 . A A . 34 LEU HD21 1 1
17 18114 1 1 34 LEU HD22 H -1.869 9.785 3.136 1.00 . A A . 34 LEU HD22 1 1
17 18115 1 1 34 LEU HD23 H -3.505 9.133 3.056 1.00 . A A . 34 LEU HD23 1 1
17 18116 1 1 34 LEU HG H -1.959 10.353 0.774 1.00 . A A . 34 LEU HG 1 1
17 18117 1 1 34 LEU N N 0.239 8.642 0.303 1.00 . A A . 34 LEU N 1 1
17 18118 1 1 34 LEU O O -0.285 5.828 0.438 1.00 . A A . 34 LEU O 1 1
17 18119 1 1 35 ALA C C -1.041 4.029 3.540 1.00 . A A . 35 ALA C 1 1
17 18120 1 1 35 ALA CA C 0.170 4.725 2.935 1.00 . A A . 35 ALA CA 1 1
17 18121 1 1 35 ALA CB C 1.367 4.615 3.866 1.00 . A A . 35 ALA CB 1 1
17 18122 1 1 35 ALA H H -0.166 6.759 3.403 1.00 . A A . 35 ALA H 1 1
17 18123 1 1 35 ALA HA H 0.422 4.241 2.004 1.00 . A A . 35 ALA HA 1 1
17 18124 1 1 35 ALA HB1 H 1.572 3.575 4.072 1.00 . A A . 35 ALA HB1 1 1
17 18125 1 1 35 ALA HB2 H 1.152 5.131 4.790 1.00 . A A . 35 ALA HB2 1 1
17 18126 1 1 35 ALA HB3 H 2.229 5.065 3.395 1.00 . A A . 35 ALA HB3 1 1
17 18127 1 1 35 ALA N N -0.124 6.120 2.657 1.00 . A A . 35 ALA N 1 1
17 18128 1 1 35 ALA O O -1.439 4.323 4.669 1.00 . A A . 35 ALA O 1 1
17 18129 1 1 36 PHE C C -2.253 1.172 4.077 1.00 . A A . 36 PHE C 1 1
17 18130 1 1 36 PHE CA C -2.762 2.344 3.250 1.00 . A A . 36 PHE CA 1 1
17 18131 1 1 36 PHE CB C -3.618 1.846 2.084 1.00 . A A . 36 PHE CB 1 1
17 18132 1 1 36 PHE CD1 C -5.440 3.555 1.858 1.00 . A A . 36 PHE CD1 1 1
17 18133 1 1 36 PHE CD2 C -3.827 3.383 0.113 1.00 . A A . 36 PHE CD2 1 1
17 18134 1 1 36 PHE CE1 C -6.080 4.569 1.173 1.00 . A A . 36 PHE CE1 1 1
17 18135 1 1 36 PHE CE2 C -4.462 4.398 -0.577 1.00 . A A . 36 PHE CE2 1 1
17 18136 1 1 36 PHE CG C -4.308 2.949 1.335 1.00 . A A . 36 PHE CG 1 1
17 18137 1 1 36 PHE CZ C -5.589 4.993 -0.045 1.00 . A A . 36 PHE CZ 1 1
17 18138 1 1 36 PHE H H -1.306 2.985 1.855 1.00 . A A . 36 PHE H 1 1
17 18139 1 1 36 PHE HA H -3.363 2.981 3.883 1.00 . A A . 36 PHE HA 1 1
17 18140 1 1 36 PHE HB2 H -2.988 1.316 1.386 1.00 . A A . 36 PHE HB2 1 1
17 18141 1 1 36 PHE HB3 H -4.375 1.175 2.461 1.00 . A A . 36 PHE HB3 1 1
17 18142 1 1 36 PHE HD1 H -5.826 3.224 2.812 1.00 . A A . 36 PHE HD1 1 1
17 18143 1 1 36 PHE HD2 H -2.945 2.919 -0.305 1.00 . A A . 36 PHE HD2 1 1
17 18144 1 1 36 PHE HE1 H -6.959 5.034 1.593 1.00 . A A . 36 PHE HE1 1 1
17 18145 1 1 36 PHE HE2 H -4.076 4.727 -1.530 1.00 . A A . 36 PHE HE2 1 1
17 18146 1 1 36 PHE HZ H -6.086 5.786 -0.582 1.00 . A A . 36 PHE HZ 1 1
17 18147 1 1 36 PHE N N -1.636 3.129 2.771 1.00 . A A . 36 PHE N 1 1
17 18148 1 1 36 PHE O O -1.540 0.305 3.566 1.00 . A A . 36 PHE O 1 1
17 18149 1 1 37 PRO C C -2.650 -1.240 6.091 1.00 . A A . 37 PRO C 1 1
17 18150 1 1 37 PRO CA C -2.081 0.157 6.313 1.00 . A A . 37 PRO CA 1 1
17 18151 1 1 37 PRO CB C -2.522 0.690 7.686 1.00 . A A . 37 PRO CB 1 1
17 18152 1 1 37 PRO CD C -3.561 2.046 6.013 1.00 . A A . 37 PRO CD 1 1
17 18153 1 1 37 PRO CG C -3.088 2.050 7.436 1.00 . A A . 37 PRO CG 1 1
17 18154 1 1 37 PRO HA H -1.003 0.115 6.274 1.00 . A A . 37 PRO HA 1 1
17 18155 1 1 37 PRO HB2 H -3.266 0.027 8.104 1.00 . A A . 37 PRO HB2 1 1
17 18156 1 1 37 PRO HB3 H -1.667 0.736 8.346 1.00 . A A . 37 PRO HB3 1 1
17 18157 1 1 37 PRO HD2 H -4.568 1.662 5.949 1.00 . A A . 37 PRO HD2 1 1
17 18158 1 1 37 PRO HD3 H -3.501 3.038 5.589 1.00 . A A . 37 PRO HD3 1 1
17 18159 1 1 37 PRO HG2 H -3.917 2.230 8.105 1.00 . A A . 37 PRO HG2 1 1
17 18160 1 1 37 PRO HG3 H -2.321 2.798 7.576 1.00 . A A . 37 PRO HG3 1 1
17 18161 1 1 37 PRO N N -2.607 1.139 5.368 1.00 . A A . 37 PRO N 1 1
17 18162 1 1 37 PRO O O -3.869 -1.437 6.073 1.00 . A A . 37 PRO O 1 1
17 18163 1 1 38 VAL C C -2.195 -4.185 7.233 1.00 . A A . 38 VAL C 1 1
17 18164 1 1 38 VAL CA C -2.157 -3.596 5.833 1.00 . A A . 38 VAL CA 1 1
17 18165 1 1 38 VAL CB C -1.198 -4.420 4.945 1.00 . A A . 38 VAL CB 1 1
17 18166 1 1 38 VAL CG1 C -1.706 -5.842 4.782 1.00 . A A . 38 VAL CG1 1 1
17 18167 1 1 38 VAL CG2 C -1.017 -3.759 3.589 1.00 . A A . 38 VAL CG2 1 1
17 18168 1 1 38 VAL H H -0.804 -1.974 5.871 1.00 . A A . 38 VAL H 1 1
17 18169 1 1 38 VAL HA H -3.145 -3.640 5.407 1.00 . A A . 38 VAL HA 1 1
17 18170 1 1 38 VAL HB H -0.235 -4.463 5.432 1.00 . A A . 38 VAL HB 1 1
17 18171 1 1 38 VAL HG11 H -1.780 -6.308 5.752 1.00 . A A . 38 VAL HG11 1 1
17 18172 1 1 38 VAL HG12 H -1.020 -6.401 4.163 1.00 . A A . 38 VAL HG12 1 1
17 18173 1 1 38 VAL HG13 H -2.681 -5.824 4.315 1.00 . A A . 38 VAL HG13 1 1
17 18174 1 1 38 VAL HG21 H -0.361 -4.364 2.981 1.00 . A A . 38 VAL HG21 1 1
17 18175 1 1 38 VAL HG22 H -0.582 -2.781 3.723 1.00 . A A . 38 VAL HG22 1 1
17 18176 1 1 38 VAL HG23 H -1.976 -3.663 3.101 1.00 . A A . 38 VAL HG23 1 1
17 18177 1 1 38 VAL N N -1.761 -2.205 5.923 1.00 . A A . 38 VAL N 1 1
17 18178 1 1 38 VAL O O -1.167 -4.598 7.772 1.00 . A A . 38 VAL O 1 1
17 18179 1 1 39 ARG C C -3.599 -6.112 9.334 1.00 . A A . 39 ARG C 1 1
17 18180 1 1 39 ARG CA C -3.516 -4.597 9.220 1.00 . A A . 39 ARG CA 1 1
17 18181 1 1 39 ARG CB C -4.747 -3.944 9.858 1.00 . A A . 39 ARG CB 1 1
17 18182 1 1 39 ARG CD C -6.091 -3.554 11.949 1.00 . A A . 39 ARG CD 1 1
17 18183 1 1 39 ARG CG C -4.876 -4.233 11.345 1.00 . A A . 39 ARG CG 1 1
17 18184 1 1 39 ARG CZ C -7.060 -3.198 14.193 1.00 . A A . 39 ARG CZ 1 1
17 18185 1 1 39 ARG H H -4.180 -3.948 7.323 1.00 . A A . 39 ARG H 1 1
17 18186 1 1 39 ARG HA H -2.636 -4.262 9.745 1.00 . A A . 39 ARG HA 1 1
17 18187 1 1 39 ARG HB2 H -4.686 -2.874 9.724 1.00 . A A . 39 ARG HB2 1 1
17 18188 1 1 39 ARG HB3 H -5.634 -4.311 9.363 1.00 . A A . 39 ARG HB3 1 1
17 18189 1 1 39 ARG HD2 H -6.015 -2.489 11.784 1.00 . A A . 39 ARG HD2 1 1
17 18190 1 1 39 ARG HD3 H -6.980 -3.931 11.465 1.00 . A A . 39 ARG HD3 1 1
17 18191 1 1 39 ARG HE H -5.559 -4.451 13.777 1.00 . A A . 39 ARG HE 1 1
17 18192 1 1 39 ARG HG2 H -4.966 -5.299 11.487 1.00 . A A . 39 ARG HG2 1 1
17 18193 1 1 39 ARG HG3 H -3.988 -3.877 11.846 1.00 . A A . 39 ARG HG3 1 1
17 18194 1 1 39 ARG HH11 H -7.990 -2.142 12.724 1.00 . A A . 39 ARG HH11 1 1
17 18195 1 1 39 ARG HH12 H -8.598 -1.876 14.332 1.00 . A A . 39 ARG HH12 1 1
17 18196 1 1 39 ARG HH21 H -6.372 -4.124 15.853 1.00 . A A . 39 ARG HH21 1 1
17 18197 1 1 39 ARG HH22 H -7.700 -3.027 16.112 1.00 . A A . 39 ARG HH22 1 1
17 18198 1 1 39 ARG N N -3.377 -4.194 7.834 1.00 . A A . 39 ARG N 1 1
17 18199 1 1 39 ARG NE N -6.192 -3.801 13.386 1.00 . A A . 39 ARG NE 1 1
17 18200 1 1 39 ARG NH1 N -7.956 -2.340 13.710 1.00 . A A . 39 ARG NH1 1 1
17 18201 1 1 39 ARG NH2 N -7.042 -3.468 15.488 1.00 . A A . 39 ARG NH2 1 1
17 18202 1 1 39 ARG O O -4.691 -6.690 9.293 1.00 . A A . 39 ARG O 1 1
17 18203 1 1 40 ASP C C -3.196 -8.951 8.666 1.00 . A A . 40 ASP C 1 1
17 18204 1 1 40 ASP CA C -2.302 -8.177 9.632 1.00 . A A . 40 ASP CA 1 1
17 18205 1 1 40 ASP CB C -2.624 -8.533 11.089 1.00 . A A . 40 ASP CB 1 1
17 18206 1 1 40 ASP CG C -2.377 -9.992 11.414 1.00 . A A . 40 ASP CG 1 1
17 18207 1 1 40 ASP H H -1.604 -6.203 9.347 1.00 . A A . 40 ASP H 1 1
17 18208 1 1 40 ASP HA H -1.274 -8.446 9.431 1.00 . A A . 40 ASP HA 1 1
17 18209 1 1 40 ASP HB2 H -2.007 -7.933 11.742 1.00 . A A . 40 ASP HB2 1 1
17 18210 1 1 40 ASP HB3 H -3.663 -8.312 11.282 1.00 . A A . 40 ASP HB3 1 1
17 18211 1 1 40 ASP N N -2.425 -6.736 9.427 1.00 . A A . 40 ASP N 1 1
17 18212 1 1 40 ASP O O -4.170 -9.592 9.067 1.00 . A A . 40 ASP O 1 1
17 18213 1 1 40 ASP OD1 O -1.265 -10.490 11.140 1.00 . A A . 40 ASP OD1 1 1
17 18214 1 1 40 ASP OD2 O -3.288 -10.639 11.968 1.00 . A A . 40 ASP OD2 1 1
17 18215 1 1 41 GLY C C -4.646 -8.726 5.640 1.00 . A A . 41 GLY C 1 1
17 18216 1 1 41 GLY CA C -3.615 -9.574 6.370 1.00 . A A . 41 GLY CA 1 1
17 18217 1 1 41 GLY H H -2.148 -8.250 7.119 1.00 . A A . 41 GLY H 1 1
17 18218 1 1 41 GLY HA2 H -2.913 -9.962 5.650 1.00 . A A . 41 GLY HA2 1 1
17 18219 1 1 41 GLY HA3 H -4.118 -10.406 6.842 1.00 . A A . 41 GLY HA3 1 1
17 18220 1 1 41 GLY N N -2.883 -8.839 7.382 1.00 . A A . 41 GLY N 1 1
17 18221 1 1 41 GLY O O -4.852 -8.899 4.439 1.00 . A A . 41 GLY O 1 1
17 18222 1 1 42 VAL C C -5.959 -5.555 5.597 1.00 . A A . 42 VAL C 1 1
17 18223 1 1 42 VAL CA C -6.373 -7.014 5.773 1.00 . A A . 42 VAL CA 1 1
17 18224 1 1 42 VAL CB C -7.651 -7.075 6.641 1.00 . A A . 42 VAL CB 1 1
17 18225 1 1 42 VAL CG1 C -8.787 -6.287 5.992 1.00 . A A . 42 VAL CG1 1 1
17 18226 1 1 42 VAL CG2 C -8.071 -8.518 6.886 1.00 . A A . 42 VAL CG2 1 1
17 18227 1 1 42 VAL H H -5.025 -7.646 7.282 1.00 . A A . 42 VAL H 1 1
17 18228 1 1 42 VAL HA H -6.608 -7.431 4.804 1.00 . A A . 42 VAL HA 1 1
17 18229 1 1 42 VAL HB H -7.430 -6.625 7.596 1.00 . A A . 42 VAL HB 1 1
17 18230 1 1 42 VAL HG11 H -8.994 -6.698 5.014 1.00 . A A . 42 VAL HG11 1 1
17 18231 1 1 42 VAL HG12 H -8.498 -5.254 5.891 1.00 . A A . 42 VAL HG12 1 1
17 18232 1 1 42 VAL HG13 H -9.673 -6.355 6.605 1.00 . A A . 42 VAL HG13 1 1
17 18233 1 1 42 VAL HG21 H -8.218 -9.015 5.939 1.00 . A A . 42 VAL HG21 1 1
17 18234 1 1 42 VAL HG22 H -8.994 -8.534 7.448 1.00 . A A . 42 VAL HG22 1 1
17 18235 1 1 42 VAL HG23 H -7.300 -9.029 7.445 1.00 . A A . 42 VAL HG23 1 1
17 18236 1 1 42 VAL N N -5.288 -7.805 6.351 1.00 . A A . 42 VAL N 1 1
17 18237 1 1 42 VAL O O -5.765 -4.833 6.578 1.00 . A A . 42 VAL O 1 1
17 18238 1 1 43 PRO C C -6.676 -2.800 4.220 1.00 . A A . 43 PRO C 1 1
17 18239 1 1 43 PRO CA C -5.477 -3.720 4.026 1.00 . A A . 43 PRO CA 1 1
17 18240 1 1 43 PRO CB C -5.068 -3.759 2.543 1.00 . A A . 43 PRO CB 1 1
17 18241 1 1 43 PRO CD C -5.893 -5.929 3.132 1.00 . A A . 43 PRO CD 1 1
17 18242 1 1 43 PRO CG C -4.988 -5.209 2.180 1.00 . A A . 43 PRO CG 1 1
17 18243 1 1 43 PRO HA H -4.653 -3.360 4.620 1.00 . A A . 43 PRO HA 1 1
17 18244 1 1 43 PRO HB2 H -5.812 -3.246 1.950 1.00 . A A . 43 PRO HB2 1 1
17 18245 1 1 43 PRO HB3 H -4.112 -3.273 2.423 1.00 . A A . 43 PRO HB3 1 1
17 18246 1 1 43 PRO HD2 H -6.905 -5.947 2.755 1.00 . A A . 43 PRO HD2 1 1
17 18247 1 1 43 PRO HD3 H -5.536 -6.931 3.313 1.00 . A A . 43 PRO HD3 1 1
17 18248 1 1 43 PRO HG2 H -5.324 -5.355 1.165 1.00 . A A . 43 PRO HG2 1 1
17 18249 1 1 43 PRO HG3 H -3.973 -5.559 2.295 1.00 . A A . 43 PRO HG3 1 1
17 18250 1 1 43 PRO N N -5.795 -5.111 4.343 1.00 . A A . 43 PRO N 1 1
17 18251 1 1 43 PRO O O -7.764 -3.058 3.699 1.00 . A A . 43 PRO O 1 1
17 18252 1 1 44 ILE C C -7.401 0.357 4.154 1.00 . A A . 44 ILE C 1 1
17 18253 1 1 44 ILE CA C -7.521 -0.745 5.198 1.00 . A A . 44 ILE CA 1 1
17 18254 1 1 44 ILE CB C -7.454 -0.134 6.616 1.00 . A A . 44 ILE CB 1 1
17 18255 1 1 44 ILE CD1 C -8.794 -2.083 7.594 1.00 . A A . 44 ILE CD1 1 1
17 18256 1 1 44 ILE CG1 C -7.534 -1.239 7.677 1.00 . A A . 44 ILE CG1 1 1
17 18257 1 1 44 ILE CG2 C -8.577 0.876 6.815 1.00 . A A . 44 ILE CG2 1 1
17 18258 1 1 44 ILE H H -5.597 -1.604 5.401 1.00 . A A . 44 ILE H 1 1
17 18259 1 1 44 ILE HA H -8.478 -1.237 5.083 1.00 . A A . 44 ILE HA 1 1
17 18260 1 1 44 ILE HB H -6.514 0.387 6.720 1.00 . A A . 44 ILE HB 1 1
17 18261 1 1 44 ILE HD11 H -9.662 -1.454 7.742 1.00 . A A . 44 ILE HD11 1 1
17 18262 1 1 44 ILE HD12 H -8.766 -2.846 8.357 1.00 . A A . 44 ILE HD12 1 1
17 18263 1 1 44 ILE HD13 H -8.849 -2.550 6.622 1.00 . A A . 44 ILE HD13 1 1
17 18264 1 1 44 ILE HG12 H -6.685 -1.896 7.563 1.00 . A A . 44 ILE HG12 1 1
17 18265 1 1 44 ILE HG13 H -7.502 -0.788 8.657 1.00 . A A . 44 ILE HG13 1 1
17 18266 1 1 44 ILE HG21 H -9.529 0.381 6.697 1.00 . A A . 44 ILE HG21 1 1
17 18267 1 1 44 ILE HG22 H -8.488 1.665 6.081 1.00 . A A . 44 ILE HG22 1 1
17 18268 1 1 44 ILE HG23 H -8.511 1.300 7.807 1.00 . A A . 44 ILE HG23 1 1
17 18269 1 1 44 ILE N N -6.476 -1.734 4.982 1.00 . A A . 44 ILE N 1 1
17 18270 1 1 44 ILE O O -6.541 1.231 4.252 1.00 . A A . 44 ILE O 1 1
17 18271 1 1 45 MET C C -8.947 2.507 2.293 1.00 . A A . 45 MET C 1 1
17 18272 1 1 45 MET CA C -8.176 1.219 2.016 1.00 . A A . 45 MET CA 1 1
17 18273 1 1 45 MET CB C -8.711 0.542 0.751 1.00 . A A . 45 MET CB 1 1
17 18274 1 1 45 MET CE C -6.129 0.460 -1.115 1.00 . A A . 45 MET CE 1 1
17 18275 1 1 45 MET CG C -8.051 -0.796 0.451 1.00 . A A . 45 MET CG 1 1
17 18276 1 1 45 MET H H -8.967 -0.385 3.150 1.00 . A A . 45 MET H 1 1
17 18277 1 1 45 MET HA H -7.134 1.463 1.866 1.00 . A A . 45 MET HA 1 1
17 18278 1 1 45 MET HB2 H -9.772 0.377 0.866 1.00 . A A . 45 MET HB2 1 1
17 18279 1 1 45 MET HB3 H -8.546 1.197 -0.094 1.00 . A A . 45 MET HB3 1 1
17 18280 1 1 45 MET HE1 H -6.556 1.413 -0.839 1.00 . A A . 45 MET HE1 1 1
17 18281 1 1 45 MET HE2 H -6.664 0.060 -1.962 1.00 . A A . 45 MET HE2 1 1
17 18282 1 1 45 MET HE3 H -5.089 0.592 -1.377 1.00 . A A . 45 MET HE3 1 1
17 18283 1 1 45 MET HG2 H -8.264 -1.476 1.262 1.00 . A A . 45 MET HG2 1 1
17 18284 1 1 45 MET HG3 H -8.467 -1.188 -0.464 1.00 . A A . 45 MET HG3 1 1
17 18285 1 1 45 MET N N -8.259 0.300 3.144 1.00 . A A . 45 MET N 1 1
17 18286 1 1 45 MET O O -9.284 3.250 1.373 1.00 . A A . 45 MET O 1 1
17 18287 1 1 45 MET SD S -6.261 -0.676 0.264 1.00 . A A . 45 MET SD 1 1
17 18288 1 1 46 LEU C C -8.858 5.099 4.184 1.00 . A A . 46 LEU C 1 1
17 18289 1 1 46 LEU CA C -9.886 3.998 3.958 1.00 . A A . 46 LEU CA 1 1
17 18290 1 1 46 LEU CB C -10.713 3.777 5.228 1.00 . A A . 46 LEU CB 1 1
17 18291 1 1 46 LEU CD1 C -12.549 2.581 6.444 1.00 . A A . 46 LEU CD1 1 1
17 18292 1 1 46 LEU CD2 C -12.828 3.158 4.027 1.00 . A A . 46 LEU CD2 1 1
17 18293 1 1 46 LEU CG C -11.839 2.745 5.108 1.00 . A A . 46 LEU CG 1 1
17 18294 1 1 46 LEU H H -8.940 2.133 4.252 1.00 . A A . 46 LEU H 1 1
17 18295 1 1 46 LEU HA H -10.542 4.292 3.154 1.00 . A A . 46 LEU HA 1 1
17 18296 1 1 46 LEU HB2 H -10.045 3.459 6.014 1.00 . A A . 46 LEU HB2 1 1
17 18297 1 1 46 LEU HB3 H -11.152 4.721 5.513 1.00 . A A . 46 LEU HB3 1 1
17 18298 1 1 46 LEU HD11 H -11.841 2.252 7.191 1.00 . A A . 46 LEU HD11 1 1
17 18299 1 1 46 LEU HD12 H -13.336 1.848 6.348 1.00 . A A . 46 LEU HD12 1 1
17 18300 1 1 46 LEU HD13 H -12.972 3.528 6.744 1.00 . A A . 46 LEU HD13 1 1
17 18301 1 1 46 LEU HD21 H -12.312 3.248 3.082 1.00 . A A . 46 LEU HD21 1 1
17 18302 1 1 46 LEU HD22 H -13.268 4.108 4.288 1.00 . A A . 46 LEU HD22 1 1
17 18303 1 1 46 LEU HD23 H -13.604 2.412 3.945 1.00 . A A . 46 LEU HD23 1 1
17 18304 1 1 46 LEU HG H -11.418 1.787 4.832 1.00 . A A . 46 LEU HG 1 1
17 18305 1 1 46 LEU N N -9.215 2.772 3.563 1.00 . A A . 46 LEU N 1 1
17 18306 1 1 46 LEU O O -8.015 4.996 5.076 1.00 . A A . 46 LEU O 1 1
17 18307 1 1 47 GLU C C -7.949 7.939 4.779 1.00 . A A . 47 GLU C 1 1
17 18308 1 1 47 GLU CA C -7.959 7.233 3.420 1.00 . A A . 47 GLU CA 1 1
17 18309 1 1 47 GLU CB C -8.219 8.244 2.289 1.00 . A A . 47 GLU CB 1 1
17 18310 1 1 47 GLU CD C -10.759 8.231 2.472 1.00 . A A . 47 GLU CD 1 1
17 18311 1 1 47 GLU CG C -9.496 9.070 2.434 1.00 . A A . 47 GLU CG 1 1
17 18312 1 1 47 GLU H H -9.681 6.203 2.743 1.00 . A A . 47 GLU H 1 1
17 18313 1 1 47 GLU HA H -6.986 6.789 3.264 1.00 . A A . 47 GLU HA 1 1
17 18314 1 1 47 GLU HB2 H -7.386 8.928 2.246 1.00 . A A . 47 GLU HB2 1 1
17 18315 1 1 47 GLU HB3 H -8.272 7.705 1.355 1.00 . A A . 47 GLU HB3 1 1
17 18316 1 1 47 GLU HG2 H -9.437 9.638 3.350 1.00 . A A . 47 GLU HG2 1 1
17 18317 1 1 47 GLU HG3 H -9.560 9.751 1.597 1.00 . A A . 47 GLU HG3 1 1
17 18318 1 1 47 GLU N N -8.939 6.151 3.382 1.00 . A A . 47 GLU N 1 1
17 18319 1 1 47 GLU O O -6.911 8.422 5.224 1.00 . A A . 47 GLU O 1 1
17 18320 1 1 47 GLU OE1 O -11.155 7.692 1.420 1.00 . A A . 47 GLU OE1 1 1
17 18321 1 1 47 GLU OE2 O -11.352 8.098 3.562 1.00 . A A . 47 GLU OE2 1 1
17 18322 1 1 48 ALA C C -8.497 7.833 7.833 1.00 . A A . 48 ALA C 1 1
17 18323 1 1 48 ALA CA C -9.228 8.618 6.744 1.00 . A A . 48 ALA CA 1 1
17 18324 1 1 48 ALA CB C -10.698 8.789 7.108 1.00 . A A . 48 ALA CB 1 1
17 18325 1 1 48 ALA H H -9.898 7.569 5.027 1.00 . A A . 48 ALA H 1 1
17 18326 1 1 48 ALA HA H -8.786 9.601 6.669 1.00 . A A . 48 ALA HA 1 1
17 18327 1 1 48 ALA HB1 H -10.776 9.315 8.049 1.00 . A A . 48 ALA HB1 1 1
17 18328 1 1 48 ALA HB2 H -11.163 7.817 7.200 1.00 . A A . 48 ALA HB2 1 1
17 18329 1 1 48 ALA HB3 H -11.199 9.356 6.336 1.00 . A A . 48 ALA HB3 1 1
17 18330 1 1 48 ALA N N -9.103 7.973 5.438 1.00 . A A . 48 ALA N 1 1
17 18331 1 1 48 ALA O O -8.148 8.382 8.879 1.00 . A A . 48 ALA O 1 1
17 18332 1 1 49 GLU C C -6.197 5.308 8.019 1.00 . A A . 49 GLU C 1 1
17 18333 1 1 49 GLU CA C -7.567 5.710 8.549 1.00 . A A . 49 GLU CA 1 1
17 18334 1 1 49 GLU CB C -8.399 4.469 8.879 1.00 . A A . 49 GLU CB 1 1
17 18335 1 1 49 GLU CD C -10.426 3.549 10.079 1.00 . A A . 49 GLU CD 1 1
17 18336 1 1 49 GLU CG C -9.694 4.788 9.612 1.00 . A A . 49 GLU CG 1 1
17 18337 1 1 49 GLU H H -8.551 6.165 6.732 1.00 . A A . 49 GLU H 1 1
17 18338 1 1 49 GLU HA H -7.431 6.289 9.452 1.00 . A A . 49 GLU HA 1 1
17 18339 1 1 49 GLU HB2 H -8.644 3.959 7.958 1.00 . A A . 49 GLU HB2 1 1
17 18340 1 1 49 GLU HB3 H -7.812 3.812 9.501 1.00 . A A . 49 GLU HB3 1 1
17 18341 1 1 49 GLU HG2 H -9.464 5.395 10.473 1.00 . A A . 49 GLU HG2 1 1
17 18342 1 1 49 GLU HG3 H -10.343 5.344 8.948 1.00 . A A . 49 GLU HG3 1 1
17 18343 1 1 49 GLU N N -8.262 6.552 7.586 1.00 . A A . 49 GLU N 1 1
17 18344 1 1 49 GLU O O -5.496 4.497 8.623 1.00 . A A . 49 GLU O 1 1
17 18345 1 1 49 GLU OE1 O -9.878 2.812 10.925 1.00 . A A . 49 GLU OE1 1 1
17 18346 1 1 49 GLU OE2 O -11.568 3.323 9.630 1.00 . A A . 49 GLU OE2 1 1
17 18347 1 1 50 ALA C C -3.476 6.551 6.881 1.00 . A A . 50 ALA C 1 1
17 18348 1 1 50 ALA CA C -4.529 5.634 6.283 1.00 . A A . 50 ALA CA 1 1
17 18349 1 1 50 ALA CB C -4.607 5.818 4.774 1.00 . A A . 50 ALA CB 1 1
17 18350 1 1 50 ALA H H -6.425 6.535 6.463 1.00 . A A . 50 ALA H 1 1
17 18351 1 1 50 ALA HA H -4.258 4.610 6.489 1.00 . A A . 50 ALA HA 1 1
17 18352 1 1 50 ALA HB1 H -5.344 5.140 4.365 1.00 . A A . 50 ALA HB1 1 1
17 18353 1 1 50 ALA HB2 H -3.644 5.611 4.334 1.00 . A A . 50 ALA HB2 1 1
17 18354 1 1 50 ALA HB3 H -4.893 6.835 4.551 1.00 . A A . 50 ALA HB3 1 1
17 18355 1 1 50 ALA N N -5.821 5.895 6.890 1.00 . A A . 50 ALA N 1 1
17 18356 1 1 50 ALA O O -3.804 7.550 7.522 1.00 . A A . 50 ALA O 1 1
17 18357 1 1 51 ARG C C -0.450 7.794 6.113 1.00 . A A . 51 ARG C 1 1
17 18358 1 1 51 ARG CA C -1.131 7.007 7.225 1.00 . A A . 51 ARG CA 1 1
17 18359 1 1 51 ARG CB C -0.127 6.108 7.956 1.00 . A A . 51 ARG CB 1 1
17 18360 1 1 51 ARG CD C 2.281 6.867 7.935 1.00 . A A . 51 ARG CD 1 1
17 18361 1 1 51 ARG CG C 0.961 6.874 8.694 1.00 . A A . 51 ARG CG 1 1
17 18362 1 1 51 ARG CZ C 3.489 4.911 8.849 1.00 . A A . 51 ARG CZ 1 1
17 18363 1 1 51 ARG H H -2.009 5.423 6.133 1.00 . A A . 51 ARG H 1 1
17 18364 1 1 51 ARG HA H -1.555 7.705 7.931 1.00 . A A . 51 ARG HA 1 1
17 18365 1 1 51 ARG HB2 H -0.660 5.501 8.673 1.00 . A A . 51 ARG HB2 1 1
17 18366 1 1 51 ARG HB3 H 0.349 5.459 7.234 1.00 . A A . 51 ARG HB3 1 1
17 18367 1 1 51 ARG HD2 H 2.108 7.243 6.936 1.00 . A A . 51 ARG HD2 1 1
17 18368 1 1 51 ARG HD3 H 2.978 7.515 8.445 1.00 . A A . 51 ARG HD3 1 1
17 18369 1 1 51 ARG HE H 2.791 5.065 6.975 1.00 . A A . 51 ARG HE 1 1
17 18370 1 1 51 ARG HG2 H 0.641 7.897 8.822 1.00 . A A . 51 ARG HG2 1 1
17 18371 1 1 51 ARG HG3 H 1.112 6.421 9.664 1.00 . A A . 51 ARG HG3 1 1
17 18372 1 1 51 ARG HH11 H 3.152 6.399 10.186 1.00 . A A . 51 ARG HH11 1 1
17 18373 1 1 51 ARG HH12 H 4.025 5.036 10.800 1.00 . A A . 51 ARG HH12 1 1
17 18374 1 1 51 ARG HH21 H 3.970 3.245 7.768 1.00 . A A . 51 ARG HH21 1 1
17 18375 1 1 51 ARG HH22 H 4.496 3.250 9.426 1.00 . A A . 51 ARG HH22 1 1
17 18376 1 1 51 ARG N N -2.216 6.215 6.679 1.00 . A A . 51 ARG N 1 1
17 18377 1 1 51 ARG NE N 2.859 5.524 7.842 1.00 . A A . 51 ARG NE 1 1
17 18378 1 1 51 ARG NH1 N 3.566 5.497 10.041 1.00 . A A . 51 ARG NH1 1 1
17 18379 1 1 51 ARG NH2 N 4.029 3.709 8.671 1.00 . A A . 51 ARG NH2 1 1
17 18380 1 1 51 ARG O O 0.211 7.222 5.250 1.00 . A A . 51 ARG O 1 1
17 18381 1 1 52 SER C C 1.467 10.110 5.405 1.00 . A A . 52 SER C 1 1
17 18382 1 1 52 SER CA C -0.018 9.962 5.132 1.00 . A A . 52 SER CA 1 1
17 18383 1 1 52 SER CB C -0.696 11.332 5.107 1.00 . A A . 52 SER CB 1 1
17 18384 1 1 52 SER H H -1.211 9.501 6.812 1.00 . A A . 52 SER H 1 1
17 18385 1 1 52 SER HA H -0.145 9.499 4.171 1.00 . A A . 52 SER HA 1 1
17 18386 1 1 52 SER HB2 H -1.651 11.232 4.624 1.00 . A A . 52 SER HB2 1 1
17 18387 1 1 52 SER HB3 H -0.834 11.678 6.117 1.00 . A A . 52 SER HB3 1 1
17 18388 1 1 52 SER HG H -0.327 12.413 3.502 1.00 . A A . 52 SER HG 1 1
17 18389 1 1 52 SER N N -0.640 9.102 6.122 1.00 . A A . 52 SER N 1 1
17 18390 1 1 52 SER O O 1.923 9.959 6.536 1.00 . A A . 52 SER O 1 1
17 18391 1 1 52 SER OG O 0.063 12.292 4.388 1.00 . A A . 52 SER OG 1 1
17 18392 1 1 53 LEU C C 3.926 12.091 4.209 1.00 . A A . 53 LEU C 1 1
17 18393 1 1 53 LEU CA C 3.636 10.626 4.470 1.00 . A A . 53 LEU CA 1 1
17 18394 1 1 53 LEU CB C 4.406 9.753 3.473 1.00 . A A . 53 LEU CB 1 1
17 18395 1 1 53 LEU CD1 C 4.876 7.502 2.472 1.00 . A A . 53 LEU CD1 1 1
17 18396 1 1 53 LEU CD2 C 4.573 7.721 4.943 1.00 . A A . 53 LEU CD2 1 1
17 18397 1 1 53 LEU CG C 4.146 8.246 3.579 1.00 . A A . 53 LEU CG 1 1
17 18398 1 1 53 LEU H H 1.776 10.451 3.473 1.00 . A A . 53 LEU H 1 1
17 18399 1 1 53 LEU HA H 3.935 10.381 5.476 1.00 . A A . 53 LEU HA 1 1
17 18400 1 1 53 LEU HB2 H 4.146 10.071 2.473 1.00 . A A . 53 LEU HB2 1 1
17 18401 1 1 53 LEU HB3 H 5.462 9.923 3.621 1.00 . A A . 53 LEU HB3 1 1
17 18402 1 1 53 LEU HD11 H 4.671 6.445 2.554 1.00 . A A . 53 LEU HD11 1 1
17 18403 1 1 53 LEU HD12 H 5.939 7.671 2.565 1.00 . A A . 53 LEU HD12 1 1
17 18404 1 1 53 LEU HD13 H 4.537 7.861 1.511 1.00 . A A . 53 LEU HD13 1 1
17 18405 1 1 53 LEU HD21 H 5.634 7.877 5.074 1.00 . A A . 53 LEU HD21 1 1
17 18406 1 1 53 LEU HD22 H 4.355 6.664 5.006 1.00 . A A . 53 LEU HD22 1 1
17 18407 1 1 53 LEU HD23 H 4.034 8.247 5.718 1.00 . A A . 53 LEU HD23 1 1
17 18408 1 1 53 LEU HG H 3.088 8.062 3.464 1.00 . A A . 53 LEU HG 1 1
17 18409 1 1 53 LEU N N 2.209 10.392 4.356 1.00 . A A . 53 LEU N 1 1
17 18410 1 1 53 LEU O O 5.078 12.510 4.112 1.00 . A A . 53 LEU O 1 1
17 18411 1 1 54 ASP C C 2.523 15.113 4.986 1.00 . A A . 54 ASP C 1 1
17 18412 1 1 54 ASP CA C 2.975 14.280 3.795 1.00 . A A . 54 ASP CA 1 1
17 18413 1 1 54 ASP CB C 2.130 14.632 2.569 1.00 . A A . 54 ASP CB 1 1
17 18414 1 1 54 ASP CG C 2.307 16.068 2.135 1.00 . A A . 54 ASP CG 1 1
17 18415 1 1 54 ASP H H 1.969 12.470 4.205 1.00 . A A . 54 ASP H 1 1
17 18416 1 1 54 ASP HA H 4.011 14.496 3.586 1.00 . A A . 54 ASP HA 1 1
17 18417 1 1 54 ASP HB2 H 2.412 13.991 1.747 1.00 . A A . 54 ASP HB2 1 1
17 18418 1 1 54 ASP HB3 H 1.088 14.473 2.802 1.00 . A A . 54 ASP HB3 1 1
17 18419 1 1 54 ASP N N 2.861 12.864 4.090 1.00 . A A . 54 ASP N 1 1
17 18420 1 1 54 ASP O O 3.188 16.073 5.377 1.00 . A A . 54 ASP O 1 1
17 18421 1 1 54 ASP OD1 O 1.656 16.958 2.715 1.00 . A A . 54 ASP OD1 1 1
17 18422 1 1 54 ASP OD2 O 3.102 16.311 1.204 1.00 . A A . 54 ASP OD2 1 1
17 18423 1 1 55 ALA C C 0.761 14.742 7.951 1.00 . A A . 55 ALA C 1 1
17 18424 1 1 55 ALA CA C 0.795 15.510 6.637 1.00 . A A . 55 ALA CA 1 1
17 18425 1 1 55 ALA CB C -0.609 15.938 6.237 1.00 . A A . 55 ALA CB 1 1
17 18426 1 1 55 ALA H H 0.984 13.878 5.297 1.00 . A A . 55 ALA H 1 1
17 18427 1 1 55 ALA HA H 1.390 16.402 6.770 1.00 . A A . 55 ALA HA 1 1
17 18428 1 1 55 ALA HB1 H -0.577 16.428 5.273 1.00 . A A . 55 ALA HB1 1 1
17 18429 1 1 55 ALA HB2 H -0.997 16.624 6.976 1.00 . A A . 55 ALA HB2 1 1
17 18430 1 1 55 ALA HB3 H -1.248 15.070 6.180 1.00 . A A . 55 ALA HB3 1 1
17 18431 1 1 55 ALA N N 1.403 14.722 5.576 1.00 . A A . 55 ALA N 1 1
17 18432 1 1 55 ALA O O 0.478 15.307 9.008 1.00 . A A . 55 ALA O 1 1
17 18433 1 1 56 GLU C C 2.469 12.161 9.386 1.00 . A A . 56 GLU C 1 1
17 18434 1 1 56 GLU CA C 1.049 12.611 9.068 1.00 . A A . 56 GLU CA 1 1
17 18435 1 1 56 GLU CB C 0.128 11.405 8.843 1.00 . A A . 56 GLU CB 1 1
17 18436 1 1 56 GLU CD C -0.537 11.183 11.276 1.00 . A A . 56 GLU CD 1 1
17 18437 1 1 56 GLU CG C -0.004 10.480 10.044 1.00 . A A . 56 GLU CG 1 1
17 18438 1 1 56 GLU H H 1.308 13.064 7.027 1.00 . A A . 56 GLU H 1 1
17 18439 1 1 56 GLU HA H 0.671 13.197 9.891 1.00 . A A . 56 GLU HA 1 1
17 18440 1 1 56 GLU HB2 H -0.858 11.767 8.589 1.00 . A A . 56 GLU HB2 1 1
17 18441 1 1 56 GLU HB3 H 0.512 10.829 8.015 1.00 . A A . 56 GLU HB3 1 1
17 18442 1 1 56 GLU HG2 H -0.679 9.677 9.790 1.00 . A A . 56 GLU HG2 1 1
17 18443 1 1 56 GLU HG3 H 0.969 10.070 10.274 1.00 . A A . 56 GLU HG3 1 1
17 18444 1 1 56 GLU N N 1.058 13.455 7.886 1.00 . A A . 56 GLU N 1 1
17 18445 1 1 56 GLU O O 3.277 11.970 8.479 1.00 . A A . 56 GLU O 1 1
17 18446 1 1 56 GLU OE1 O 0.278 11.716 12.059 1.00 . A A . 56 GLU OE1 1 1
17 18447 1 1 56 GLU OE2 O -1.768 11.195 11.475 1.00 . A A . 56 GLU OE2 1 1
17 18448 1 1 57 ALA C C 4.459 10.230 10.586 1.00 . A A . 57 ALA C 1 1
17 18449 1 1 57 ALA CA C 4.104 11.617 11.113 1.00 . A A . 57 ALA CA 1 1
17 18450 1 1 57 ALA CB C 4.195 11.651 12.632 1.00 . A A . 57 ALA CB 1 1
17 18451 1 1 57 ALA H H 2.073 12.183 11.345 1.00 . A A . 57 ALA H 1 1
17 18452 1 1 57 ALA HA H 4.810 12.333 10.716 1.00 . A A . 57 ALA HA 1 1
17 18453 1 1 57 ALA HB1 H 3.939 12.638 12.988 1.00 . A A . 57 ALA HB1 1 1
17 18454 1 1 57 ALA HB2 H 5.203 11.406 12.940 1.00 . A A . 57 ALA HB2 1 1
17 18455 1 1 57 ALA HB3 H 3.508 10.930 13.049 1.00 . A A . 57 ALA HB3 1 1
17 18456 1 1 57 ALA N N 2.770 12.016 10.673 1.00 . A A . 57 ALA N 1 1
17 18457 1 1 57 ALA O O 3.834 9.230 10.959 1.00 . A A . 57 ALA O 1 1
17 18458 1 1 58 PRO C C 6.949 8.177 9.825 1.00 . A A . 58 PRO C 1 1
17 18459 1 1 58 PRO CA C 5.867 8.929 9.058 1.00 . A A . 58 PRO CA 1 1
17 18460 1 1 58 PRO CB C 6.403 9.414 7.705 1.00 . A A . 58 PRO CB 1 1
17 18461 1 1 58 PRO CD C 6.305 11.276 9.269 1.00 . A A . 58 PRO CD 1 1
17 18462 1 1 58 PRO CG C 6.697 10.882 7.866 1.00 . A A . 58 PRO CG 1 1
17 18463 1 1 58 PRO HA H 5.022 8.274 8.897 1.00 . A A . 58 PRO HA 1 1
17 18464 1 1 58 PRO HB2 H 7.297 8.862 7.458 1.00 . A A . 58 PRO HB2 1 1
17 18465 1 1 58 PRO HB3 H 5.656 9.248 6.944 1.00 . A A . 58 PRO HB3 1 1
17 18466 1 1 58 PRO HD2 H 7.182 11.370 9.892 1.00 . A A . 58 PRO HD2 1 1
17 18467 1 1 58 PRO HD3 H 5.746 12.200 9.262 1.00 . A A . 58 PRO HD3 1 1
17 18468 1 1 58 PRO HG2 H 7.752 11.058 7.715 1.00 . A A . 58 PRO HG2 1 1
17 18469 1 1 58 PRO HG3 H 6.122 11.447 7.146 1.00 . A A . 58 PRO HG3 1 1
17 18470 1 1 58 PRO N N 5.467 10.158 9.709 1.00 . A A . 58 PRO N 1 1
17 18471 1 1 58 PRO O O 8.133 8.512 9.749 1.00 . A A . 58 PRO O 1 1
17 18472 1 1 59 ALA C C 7.872 5.190 10.291 1.00 . A A . 59 ALA C 1 1
17 18473 1 1 59 ALA CA C 7.475 6.297 11.253 1.00 . A A . 59 ALA CA 1 1
17 18474 1 1 59 ALA CB C 6.871 5.721 12.524 1.00 . A A . 59 ALA CB 1 1
17 18475 1 1 59 ALA H H 5.575 7.038 10.704 1.00 . A A . 59 ALA H 1 1
17 18476 1 1 59 ALA HA H 8.354 6.868 11.519 1.00 . A A . 59 ALA HA 1 1
17 18477 1 1 59 ALA HB1 H 6.581 6.528 13.183 1.00 . A A . 59 ALA HB1 1 1
17 18478 1 1 59 ALA HB2 H 7.603 5.100 13.013 1.00 . A A . 59 ALA HB2 1 1
17 18479 1 1 59 ALA HB3 H 6.002 5.128 12.274 1.00 . A A . 59 ALA HB3 1 1
17 18480 1 1 59 ALA N N 6.535 7.184 10.590 1.00 . A A . 59 ALA N 1 1
17 18481 1 1 59 ALA O O 7.178 4.175 10.182 1.00 . A A . 59 ALA O 1 1
17 18482 1 1 60 GLN C C 10.764 3.933 8.671 1.00 . A A . 60 GLN C 1 1
17 18483 1 1 60 GLN CA C 9.354 4.504 8.489 1.00 . A A . 60 GLN CA 1 1
17 18484 1 1 60 GLN CB C 9.275 5.265 7.160 1.00 . A A . 60 GLN CB 1 1
17 18485 1 1 60 GLN CD C 7.072 4.319 6.373 1.00 . A A . 60 GLN CD 1 1
17 18486 1 1 60 GLN CG C 8.543 4.510 6.066 1.00 . A A . 60 GLN CG 1 1
17 18487 1 1 60 GLN H H 9.558 6.159 9.800 1.00 . A A . 60 GLN H 1 1
17 18488 1 1 60 GLN HA H 8.649 3.687 8.465 1.00 . A A . 60 GLN HA 1 1
17 18489 1 1 60 GLN HB2 H 8.763 6.201 7.324 1.00 . A A . 60 GLN HB2 1 1
17 18490 1 1 60 GLN HB3 H 10.279 5.470 6.815 1.00 . A A . 60 GLN HB3 1 1
17 18491 1 1 60 GLN HE21 H 7.074 2.605 5.380 1.00 . A A . 60 GLN HE21 1 1
17 18492 1 1 60 GLN HE22 H 5.565 3.051 6.099 1.00 . A A . 60 GLN HE22 1 1
17 18493 1 1 60 GLN HG2 H 8.634 5.061 5.141 1.00 . A A . 60 GLN HG2 1 1
17 18494 1 1 60 GLN HG3 H 8.999 3.538 5.950 1.00 . A A . 60 GLN HG3 1 1
17 18495 1 1 60 GLN N N 8.977 5.393 9.581 1.00 . A A . 60 GLN N 1 1
17 18496 1 1 60 GLN NE2 N 6.516 3.221 5.897 1.00 . A A . 60 GLN NE2 1 1
17 18497 1 1 60 GLN O O 11.681 4.282 7.924 1.00 . A A . 60 GLN O 1 1
17 18498 1 1 60 GLN OE1 O 6.445 5.146 7.035 1.00 . A A . 60 GLN OE1 1 1
17 18499 1 1 61 PRO C C 12.162 0.932 9.376 1.00 . A A . 61 PRO C 1 1
17 18500 1 1 61 PRO CA C 12.229 2.376 9.881 1.00 . A A . 61 PRO CA 1 1
17 18501 1 1 61 PRO CB C 12.365 2.405 11.402 1.00 . A A . 61 PRO CB 1 1
17 18502 1 1 61 PRO CD C 10.040 2.752 10.771 1.00 . A A . 61 PRO CD 1 1
17 18503 1 1 61 PRO CG C 10.956 2.393 11.925 1.00 . A A . 61 PRO CG 1 1
17 18504 1 1 61 PRO HA H 13.059 2.894 9.425 1.00 . A A . 61 PRO HA 1 1
17 18505 1 1 61 PRO HB2 H 12.914 1.534 11.730 1.00 . A A . 61 PRO HB2 1 1
17 18506 1 1 61 PRO HB3 H 12.889 3.300 11.702 1.00 . A A . 61 PRO HB3 1 1
17 18507 1 1 61 PRO HD2 H 9.419 1.909 10.506 1.00 . A A . 61 PRO HD2 1 1
17 18508 1 1 61 PRO HD3 H 9.429 3.606 11.026 1.00 . A A . 61 PRO HD3 1 1
17 18509 1 1 61 PRO HG2 H 10.715 1.409 12.296 1.00 . A A . 61 PRO HG2 1 1
17 18510 1 1 61 PRO HG3 H 10.858 3.122 12.718 1.00 . A A . 61 PRO HG3 1 1
17 18511 1 1 61 PRO N N 10.975 3.079 9.687 1.00 . A A . 61 PRO N 1 1
17 18512 1 1 61 PRO O O 11.087 0.443 9.028 1.00 . A A . 61 PRO O 1 1
17 18513 1 1 62 SER C C 12.965 -1.372 7.519 1.00 . A A . 62 SER C 1 1
17 18514 1 1 62 SER CA C 13.397 -1.149 8.968 1.00 . A A . 62 SER CA 1 1
17 18515 1 1 62 SER CB C 12.551 -2.005 9.915 1.00 . A A . 62 SER CB 1 1
17 18516 1 1 62 SER H H 14.142 0.740 9.563 1.00 . A A . 62 SER H 1 1
17 18517 1 1 62 SER HA H 14.429 -1.447 9.066 1.00 . A A . 62 SER HA 1 1
17 18518 1 1 62 SER HB2 H 11.502 -1.805 9.743 1.00 . A A . 62 SER HB2 1 1
17 18519 1 1 62 SER HB3 H 12.753 -3.051 9.732 1.00 . A A . 62 SER HB3 1 1
17 18520 1 1 62 SER HG H 12.406 -0.897 11.521 1.00 . A A . 62 SER HG 1 1
17 18521 1 1 62 SER N N 13.313 0.264 9.343 1.00 . A A . 62 SER N 1 1
17 18522 1 1 62 SER O O 11.827 -1.752 7.247 1.00 . A A . 62 SER O 1 1
17 18523 1 1 62 SER OG O 12.855 -1.710 11.269 1.00 . A A . 62 SER OG 1 1
17 18524 1 1 63 LEU C C 14.224 -2.532 4.627 1.00 . A A . 63 LEU C 1 1
17 18525 1 1 63 LEU CA C 13.596 -1.258 5.175 1.00 . A A . 63 LEU CA 1 1
17 18526 1 1 63 LEU CB C 14.134 -0.044 4.415 1.00 . A A . 63 LEU CB 1 1
17 18527 1 1 63 LEU CD1 C 14.334 2.430 4.169 1.00 . A A . 63 LEU CD1 1 1
17 18528 1 1 63 LEU CD2 C 12.111 1.414 4.665 1.00 . A A . 63 LEU CD2 1 1
17 18529 1 1 63 LEU CG C 13.611 1.311 4.891 1.00 . A A . 63 LEU CG 1 1
17 18530 1 1 63 LEU H H 14.784 -0.861 6.882 1.00 . A A . 63 LEU H 1 1
17 18531 1 1 63 LEU HA H 12.525 -1.309 5.052 1.00 . A A . 63 LEU HA 1 1
17 18532 1 1 63 LEU HB2 H 15.211 -0.042 4.500 1.00 . A A . 63 LEU HB2 1 1
17 18533 1 1 63 LEU HB3 H 13.875 -0.156 3.372 1.00 . A A . 63 LEU HB3 1 1
17 18534 1 1 63 LEU HD11 H 14.174 2.335 3.104 1.00 . A A . 63 LEU HD11 1 1
17 18535 1 1 63 LEU HD12 H 15.391 2.370 4.380 1.00 . A A . 63 LEU HD12 1 1
17 18536 1 1 63 LEU HD13 H 13.954 3.382 4.506 1.00 . A A . 63 LEU HD13 1 1
17 18537 1 1 63 LEU HD21 H 11.899 1.338 3.609 1.00 . A A . 63 LEU HD21 1 1
17 18538 1 1 63 LEU HD22 H 11.755 2.364 5.037 1.00 . A A . 63 LEU HD22 1 1
17 18539 1 1 63 LEU HD23 H 11.614 0.611 5.190 1.00 . A A . 63 LEU HD23 1 1
17 18540 1 1 63 LEU HG H 13.801 1.416 5.950 1.00 . A A . 63 LEU HG 1 1
17 18541 1 1 63 LEU N N 13.883 -1.126 6.597 1.00 . A A . 63 LEU N 1 1
17 18542 1 1 63 LEU O O 15.440 -2.596 4.433 1.00 . A A . 63 LEU O 1 1
17 18543 1 1 64 GLU C C 13.710 -4.979 2.407 1.00 . A A . 64 GLU C 1 1
17 18544 1 1 64 GLU CA C 13.903 -4.829 3.919 1.00 . A A . 64 GLU CA 1 1
17 18545 1 1 64 GLU CB C 13.227 -5.972 4.694 1.00 . A A . 64 GLU CB 1 1
17 18546 1 1 64 GLU CD C 11.323 -7.021 3.424 1.00 . A A . 64 GLU CD 1 1
17 18547 1 1 64 GLU CG C 11.719 -6.059 4.519 1.00 . A A . 64 GLU CG 1 1
17 18548 1 1 64 GLU H H 12.440 -3.418 4.510 1.00 . A A . 64 GLU H 1 1
17 18549 1 1 64 GLU HA H 14.963 -4.854 4.128 1.00 . A A . 64 GLU HA 1 1
17 18550 1 1 64 GLU HB2 H 13.653 -6.908 4.366 1.00 . A A . 64 GLU HB2 1 1
17 18551 1 1 64 GLU HB3 H 13.436 -5.845 5.746 1.00 . A A . 64 GLU HB3 1 1
17 18552 1 1 64 GLU HG2 H 11.282 -6.393 5.447 1.00 . A A . 64 GLU HG2 1 1
17 18553 1 1 64 GLU HG3 H 11.341 -5.077 4.274 1.00 . A A . 64 GLU HG3 1 1
17 18554 1 1 64 GLU N N 13.404 -3.543 4.384 1.00 . A A . 64 GLU N 1 1
17 18555 1 1 64 GLU O O 12.935 -4.247 1.793 1.00 . A A . 64 GLU O 1 1
17 18556 1 1 64 GLU OE1 O 11.534 -8.234 3.597 1.00 . A A . 64 GLU OE1 1 1
17 18557 1 1 64 GLU OE2 O 10.827 -6.575 2.373 1.00 . A A . 64 GLU OE2 1 1
17 18558 1 1 65 HIS C C 13.652 -7.361 -0.043 1.00 . A A . 65 HIS C 1 1
17 18559 1 1 65 HIS CA C 14.430 -6.106 0.357 1.00 . A A . 65 HIS CA 1 1
17 18560 1 1 65 HIS CB C 15.870 -6.243 -0.167 1.00 . A A . 65 HIS CB 1 1
17 18561 1 1 65 HIS CD2 C 17.433 -4.862 1.382 1.00 . A A . 65 HIS CD2 1 1
17 18562 1 1 65 HIS CE1 C 18.059 -3.344 -0.063 1.00 . A A . 65 HIS CE1 1 1
17 18563 1 1 65 HIS CG C 16.799 -5.127 0.214 1.00 . A A . 65 HIS CG 1 1
17 18564 1 1 65 HIS H H 14.961 -6.537 2.366 1.00 . A A . 65 HIS H 1 1
17 18565 1 1 65 HIS HA H 13.968 -5.240 -0.093 1.00 . A A . 65 HIS HA 1 1
17 18566 1 1 65 HIS HB2 H 16.293 -7.160 0.212 1.00 . A A . 65 HIS HB2 1 1
17 18567 1 1 65 HIS HB3 H 15.842 -6.293 -1.247 1.00 . A A . 65 HIS HB3 1 1
17 18568 1 1 65 HIS HD1 H 16.944 -4.084 -1.619 1.00 . A A . 65 HIS HD1 1 1
17 18569 1 1 65 HIS HD2 H 17.340 -5.424 2.302 1.00 . A A . 65 HIS HD2 1 1
17 18570 1 1 65 HIS HE1 H 18.544 -2.488 -0.510 1.00 . A A . 65 HIS HE1 1 1
17 18571 1 1 65 HIS HE2 H 18.933 -3.453 1.784 1.00 . A A . 65 HIS HE2 1 1
17 18572 1 1 65 HIS N N 14.426 -5.931 1.813 1.00 . A A . 65 HIS N 1 1
17 18573 1 1 65 HIS ND1 N 17.213 -4.156 -0.671 1.00 . A A . 65 HIS ND1 1 1
17 18574 1 1 65 HIS NE2 N 18.212 -3.751 1.183 1.00 . A A . 65 HIS NE2 1 1
17 18575 1 1 65 HIS O O 13.832 -7.876 -1.147 1.00 . A A . 65 HIS O 1 1
17 18576 1 1 66 HIS C C 13.130 -10.278 0.852 1.00 . A A . 66 HIS C 1 1
17 18577 1 1 66 HIS CA C 12.117 -9.142 0.725 1.00 . A A . 66 HIS CA 1 1
17 18578 1 1 66 HIS CB C 11.304 -9.248 -0.571 1.00 . A A . 66 HIS CB 1 1
17 18579 1 1 66 HIS CD2 C 8.748 -9.220 -1.014 1.00 . A A . 66 HIS CD2 1 1
17 18580 1 1 66 HIS CE1 C 8.191 -7.628 0.380 1.00 . A A . 66 HIS CE1 1 1
17 18581 1 1 66 HIS CG C 9.884 -8.789 -0.418 1.00 . A A . 66 HIS CG 1 1
17 18582 1 1 66 HIS H H 12.565 -7.278 1.637 1.00 . A A . 66 HIS H 1 1
17 18583 1 1 66 HIS HA H 11.432 -9.223 1.559 1.00 . A A . 66 HIS HA 1 1
17 18584 1 1 66 HIS HB2 H 11.769 -8.639 -1.332 1.00 . A A . 66 HIS HB2 1 1
17 18585 1 1 66 HIS HB3 H 11.289 -10.277 -0.898 1.00 . A A . 66 HIS HB3 1 1
17 18586 1 1 66 HIS HD1 H 10.097 -7.289 1.066 1.00 . A A . 66 HIS HD1 1 1
17 18587 1 1 66 HIS HD2 H 8.673 -10.000 -1.760 1.00 . A A . 66 HIS HD2 1 1
17 18588 1 1 66 HIS HE1 H 7.613 -6.913 0.948 1.00 . A A . 66 HIS HE1 1 1
17 18589 1 1 66 HIS HE2 H 6.755 -8.737 -0.568 1.00 . A A . 66 HIS HE2 1 1
17 18590 1 1 66 HIS N N 12.784 -7.835 0.856 1.00 . A A . 66 HIS N 1 1
17 18591 1 1 66 HIS ND1 N 9.498 -7.792 0.453 1.00 . A A . 66 HIS ND1 1 1
17 18592 1 1 66 HIS NE2 N 7.708 -8.483 -0.501 1.00 . A A . 66 HIS NE2 1 1
17 18593 1 1 66 HIS O O 12.974 -11.170 1.685 1.00 . A A . 66 HIS O 1 1
17 18594 1 1 67 HIS C C 16.200 -10.493 1.332 1.00 . A A . 67 HIS C 1 1
17 18595 1 1 67 HIS CA C 15.325 -11.106 0.249 1.00 . A A . 67 HIS CA 1 1
17 18596 1 1 67 HIS CB C 16.129 -11.298 -1.041 1.00 . A A . 67 HIS CB 1 1
17 18597 1 1 67 HIS CD2 C 14.987 -13.465 -1.894 1.00 . A A . 67 HIS CD2 1 1
17 18598 1 1 67 HIS CE1 C 14.778 -12.913 -4.001 1.00 . A A . 67 HIS CE1 1 1
17 18599 1 1 67 HIS CG C 15.490 -12.218 -2.037 1.00 . A A . 67 HIS CG 1 1
17 18600 1 1 67 HIS H H 14.181 -9.601 -0.712 1.00 . A A . 67 HIS H 1 1
17 18601 1 1 67 HIS HA H 14.962 -12.064 0.593 1.00 . A A . 67 HIS HA 1 1
17 18602 1 1 67 HIS HB2 H 16.257 -10.338 -1.518 1.00 . A A . 67 HIS HB2 1 1
17 18603 1 1 67 HIS HB3 H 17.099 -11.704 -0.791 1.00 . A A . 67 HIS HB3 1 1
17 18604 1 1 67 HIS HD1 H 15.622 -11.051 -3.796 1.00 . A A . 67 HIS HD1 1 1
17 18605 1 1 67 HIS HD2 H 14.940 -14.035 -0.975 1.00 . A A . 67 HIS HD2 1 1
17 18606 1 1 67 HIS HE1 H 14.543 -12.949 -5.054 1.00 . A A . 67 HIS HE1 1 1
17 18607 1 1 67 HIS HE2 H 14.290 -14.793 -3.357 1.00 . A A . 67 HIS HE2 1 1
17 18608 1 1 67 HIS N N 14.176 -10.239 0.040 1.00 . A A . 67 HIS N 1 1
17 18609 1 1 67 HIS ND1 N 15.343 -11.899 -3.370 1.00 . A A . 67 HIS ND1 1 1
17 18610 1 1 67 HIS NE2 N 14.552 -13.875 -3.128 1.00 . A A . 67 HIS NE2 1 1
17 18611 1 1 67 HIS O O 17.246 -9.912 1.056 1.00 . A A . 67 HIS O 1 1
17 18612 1 1 68 HIS C C 16.995 -10.999 4.622 1.00 . A A . 68 HIS C 1 1
17 18613 1 1 68 HIS CA C 16.413 -9.948 3.688 1.00 . A A . 68 HIS CA 1 1
17 18614 1 1 68 HIS CB C 15.464 -9.014 4.463 1.00 . A A . 68 HIS CB 1 1
17 18615 1 1 68 HIS CD2 C 13.278 -10.414 4.701 1.00 . A A . 68 HIS CD2 1 1
17 18616 1 1 68 HIS CE1 C 13.113 -10.375 6.882 1.00 . A A . 68 HIS CE1 1 1
17 18617 1 1 68 HIS CG C 14.335 -9.710 5.176 1.00 . A A . 68 HIS CG 1 1
17 18618 1 1 68 HIS H H 14.896 -11.070 2.725 1.00 . A A . 68 HIS H 1 1
17 18619 1 1 68 HIS HA H 17.225 -9.361 3.283 1.00 . A A . 68 HIS HA 1 1
17 18620 1 1 68 HIS HB2 H 16.036 -8.476 5.203 1.00 . A A . 68 HIS HB2 1 1
17 18621 1 1 68 HIS HB3 H 15.030 -8.305 3.770 1.00 . A A . 68 HIS HB3 1 1
17 18622 1 1 68 HIS HD1 H 14.814 -9.267 7.188 1.00 . A A . 68 HIS HD1 1 1
17 18623 1 1 68 HIS HD2 H 13.060 -10.619 3.662 1.00 . A A . 68 HIS HD2 1 1
17 18624 1 1 68 HIS HE1 H 12.756 -10.535 7.890 1.00 . A A . 68 HIS HE1 1 1
17 18625 1 1 68 HIS HE2 H 11.622 -11.193 5.736 1.00 . A A . 68 HIS HE2 1 1
17 18626 1 1 68 HIS N N 15.727 -10.576 2.567 1.00 . A A . 68 HIS N 1 1
17 18627 1 1 68 HIS ND1 N 14.198 -9.704 6.545 1.00 . A A . 68 HIS ND1 1 1
17 18628 1 1 68 HIS NE2 N 12.535 -10.815 5.782 1.00 . A A . 68 HIS NE2 1 1
17 18629 1 1 68 HIS O O 17.460 -10.685 5.715 1.00 . A A . 68 HIS O 1 1
17 18630 1 1 69 HIS C C 17.910 -14.485 4.062 1.00 . A A . 69 HIS C 1 1
17 18631 1 1 69 HIS CA C 17.466 -13.354 4.977 1.00 . A A . 69 HIS CA 1 1
17 18632 1 1 69 HIS CB C 16.358 -13.829 5.921 1.00 . A A . 69 HIS CB 1 1
17 18633 1 1 69 HIS CD2 C 18.013 -14.908 7.616 1.00 . A A . 69 HIS CD2 1 1
17 18634 1 1 69 HIS CE1 C 16.686 -16.457 8.413 1.00 . A A . 69 HIS CE1 1 1
17 18635 1 1 69 HIS CG C 16.823 -14.794 6.976 1.00 . A A . 69 HIS CG 1 1
17 18636 1 1 69 HIS H H 16.682 -12.413 3.255 1.00 . A A . 69 HIS H 1 1
17 18637 1 1 69 HIS HA H 18.311 -13.016 5.557 1.00 . A A . 69 HIS HA 1 1
17 18638 1 1 69 HIS HB2 H 15.933 -12.970 6.421 1.00 . A A . 69 HIS HB2 1 1
17 18639 1 1 69 HIS HB3 H 15.588 -14.315 5.339 1.00 . A A . 69 HIS HB3 1 1
17 18640 1 1 69 HIS HD1 H 15.075 -15.949 7.243 1.00 . A A . 69 HIS HD1 1 1
17 18641 1 1 69 HIS HD2 H 18.888 -14.295 7.458 1.00 . A A . 69 HIS HD2 1 1
17 18642 1 1 69 HIS HE1 H 16.305 -17.286 8.991 1.00 . A A . 69 HIS HE1 1 1
17 18643 1 1 69 HIS HE2 H 18.553 -16.166 9.214 1.00 . A A . 69 HIS HE2 1 1
17 18644 1 1 69 HIS N N 16.990 -12.241 4.168 1.00 . A A . 69 HIS N 1 1
17 18645 1 1 69 HIS ND1 N 16.017 -15.780 7.497 1.00 . A A . 69 HIS ND1 1 1
17 18646 1 1 69 HIS NE2 N 17.900 -15.949 8.503 1.00 . A A . 69 HIS NE2 1 1
17 18647 1 1 69 HIS O O 18.944 -15.113 4.282 1.00 . A A . 69 HIS O 1 1
17 18648 1 1 70 HIS C C 16.745 -15.333 0.715 1.00 . A A . 70 HIS C 1 1
17 18649 1 1 70 HIS CA C 17.463 -15.693 2.005 1.00 . A A . 70 HIS CA 1 1
17 18650 1 1 70 HIS CB C 17.110 -17.122 2.423 1.00 . A A . 70 HIS CB 1 1
17 18651 1 1 70 HIS CD2 C 19.126 -18.382 3.445 1.00 . A A . 70 HIS CD2 1 1
17 18652 1 1 70 HIS CE1 C 19.831 -19.381 1.632 1.00 . A A . 70 HIS CE1 1 1
17 18653 1 1 70 HIS CG C 18.294 -18.032 2.438 1.00 . A A . 70 HIS CG 1 1
17 18654 1 1 70 HIS H H 16.250 -14.276 2.977 1.00 . A A . 70 HIS H 1 1
17 18655 1 1 70 HIS HA H 18.529 -15.623 1.845 1.00 . A A . 70 HIS HA 1 1
17 18656 1 1 70 HIS HB2 H 16.685 -17.108 3.416 1.00 . A A . 70 HIS HB2 1 1
17 18657 1 1 70 HIS HB3 H 16.386 -17.526 1.730 1.00 . A A . 70 HIS HB3 1 1
17 18658 1 1 70 HIS HD1 H 18.372 -18.623 0.409 1.00 . A A . 70 HIS HD1 1 1
17 18659 1 1 70 HIS HD2 H 19.052 -18.066 4.476 1.00 . A A . 70 HIS HD2 1 1
17 18660 1 1 70 HIS HE1 H 20.410 -19.989 0.952 1.00 . A A . 70 HIS HE1 1 1
17 18661 1 1 70 HIS HE2 H 20.927 -19.461 3.362 1.00 . A A . 70 HIS HE2 1 1
17 18662 1 1 70 HIS N N 17.108 -14.740 3.041 1.00 . A A . 70 HIS N 1 1
17 18663 1 1 70 HIS ND1 N 18.762 -18.678 1.316 1.00 . A A . 70 HIS ND1 1 1
17 18664 1 1 70 HIS NE2 N 20.076 -19.219 2.918 1.00 . A A . 70 HIS NE2 1 1
17 18665 1 1 70 HIS O O 15.827 -16.074 0.316 1.00 . A A . 70 HIS O 1 1
17 18666 1 1 70 HIS OXT O 17.078 -14.282 0.134 1.00 . A A . 70 HIS OXT 1 1
18 18667 1 1 1 MET C C -21.078 9.024 -17.372 1.00 . A A . 1 MET C 1 1
18 18668 1 1 1 MET CA C -21.652 10.432 -17.340 1.00 . A A . 1 MET CA 1 1
18 18669 1 1 1 MET CB C -21.637 10.967 -15.903 1.00 . A A . 1 MET CB 1 1
18 18670 1 1 1 MET CE C -18.594 11.206 -13.051 1.00 . A A . 1 MET CE 1 1
18 18671 1 1 1 MET CG C -20.268 10.913 -15.241 1.00 . A A . 1 MET CG 1 1
18 18672 1 1 1 MET H1 H -23.649 9.843 -17.290 1.00 . A A . 1 MET H1 1 1
18 18673 1 1 1 MET H2 H -23.034 10.061 -18.852 1.00 . A A . 1 MET H2 1 1
18 18674 1 1 1 MET H3 H -23.405 11.411 -17.894 1.00 . A A . 1 MET H3 1 1
18 18675 1 1 1 MET HA H -21.042 11.071 -17.962 1.00 . A A . 1 MET HA 1 1
18 18676 1 1 1 MET HB2 H -21.967 11.996 -15.912 1.00 . A A . 1 MET HB2 1 1
18 18677 1 1 1 MET HB3 H -22.323 10.384 -15.307 1.00 . A A . 1 MET HB3 1 1
18 18678 1 1 1 MET HE1 H -17.929 11.761 -13.693 1.00 . A A . 1 MET HE1 1 1
18 18679 1 1 1 MET HE2 H -18.381 10.151 -13.139 1.00 . A A . 1 MET HE2 1 1
18 18680 1 1 1 MET HE3 H -18.451 11.519 -12.028 1.00 . A A . 1 MET HE3 1 1
18 18681 1 1 1 MET HG2 H -19.922 9.888 -15.242 1.00 . A A . 1 MET HG2 1 1
18 18682 1 1 1 MET HG3 H -19.584 11.521 -15.813 1.00 . A A . 1 MET HG3 1 1
18 18683 1 1 1 MET N N -23.028 10.438 -17.879 1.00 . A A . 1 MET N 1 1
18 18684 1 1 1 MET O O -21.645 8.102 -16.783 1.00 . A A . 1 MET O 1 1
18 18685 1 1 1 MET SD S -20.291 11.514 -13.538 1.00 . A A . 1 MET SD 1 1
18 18686 1 1 2 GLU C C -18.419 7.362 -16.898 1.00 . A A . 2 GLU C 1 1
18 18687 1 1 2 GLU CA C -19.300 7.561 -18.125 1.00 . A A . 2 GLU CA 1 1
18 18688 1 1 2 GLU CB C -18.466 7.422 -19.403 1.00 . A A . 2 GLU CB 1 1
18 18689 1 1 2 GLU CD C -16.981 5.925 -20.807 1.00 . A A . 2 GLU CD 1 1
18 18690 1 1 2 GLU CG C -17.805 6.058 -19.543 1.00 . A A . 2 GLU CG 1 1
18 18691 1 1 2 GLU H H -19.569 9.621 -18.543 1.00 . A A . 2 GLU H 1 1
18 18692 1 1 2 GLU HA H -20.067 6.802 -18.123 1.00 . A A . 2 GLU HA 1 1
18 18693 1 1 2 GLU HB2 H -19.106 7.577 -20.259 1.00 . A A . 2 GLU HB2 1 1
18 18694 1 1 2 GLU HB3 H -17.691 8.175 -19.401 1.00 . A A . 2 GLU HB3 1 1
18 18695 1 1 2 GLU HG2 H -17.157 5.899 -18.694 1.00 . A A . 2 GLU HG2 1 1
18 18696 1 1 2 GLU HG3 H -18.574 5.300 -19.552 1.00 . A A . 2 GLU HG3 1 1
18 18697 1 1 2 GLU N N -19.959 8.856 -18.065 1.00 . A A . 2 GLU N 1 1
18 18698 1 1 2 GLU O O -17.323 7.915 -16.808 1.00 . A A . 2 GLU O 1 1
18 18699 1 1 2 GLU OE1 O -15.779 6.262 -20.778 1.00 . A A . 2 GLU OE1 1 1
18 18700 1 1 2 GLU OE2 O -17.529 5.471 -21.833 1.00 . A A . 2 GLU OE2 1 1
18 18701 1 1 3 SER C C -18.854 5.103 -14.026 1.00 . A A . 3 SER C 1 1
18 18702 1 1 3 SER CA C -18.185 6.274 -14.737 1.00 . A A . 3 SER CA 1 1
18 18703 1 1 3 SER CB C -18.110 7.498 -13.813 1.00 . A A . 3 SER CB 1 1
18 18704 1 1 3 SER H H -19.824 6.217 -16.066 1.00 . A A . 3 SER H 1 1
18 18705 1 1 3 SER HA H -17.185 5.984 -15.024 1.00 . A A . 3 SER HA 1 1
18 18706 1 1 3 SER HB2 H -17.781 8.354 -14.383 1.00 . A A . 3 SER HB2 1 1
18 18707 1 1 3 SER HB3 H -19.089 7.695 -13.403 1.00 . A A . 3 SER HB3 1 1
18 18708 1 1 3 SER HG H -16.361 6.974 -13.092 1.00 . A A . 3 SER HG 1 1
18 18709 1 1 3 SER N N -18.922 6.589 -15.948 1.00 . A A . 3 SER N 1 1
18 18710 1 1 3 SER O O -19.776 5.284 -13.230 1.00 . A A . 3 SER O 1 1
18 18711 1 1 3 SER OG O -17.203 7.288 -12.741 1.00 . A A . 3 SER OG 1 1
18 18712 1 1 4 ARG C C -17.979 1.933 -12.958 1.00 . A A . 4 ARG C 1 1
18 18713 1 1 4 ARG CA C -19.007 2.692 -13.790 1.00 . A A . 4 ARG CA 1 1
18 18714 1 1 4 ARG CB C -19.563 1.806 -14.909 1.00 . A A . 4 ARG CB 1 1
18 18715 1 1 4 ARG CD C -21.991 2.546 -14.778 1.00 . A A . 4 ARG CD 1 1
18 18716 1 1 4 ARG CG C -20.750 2.408 -15.660 1.00 . A A . 4 ARG CG 1 1
18 18717 1 1 4 ARG CZ C -22.785 3.924 -12.875 1.00 . A A . 4 ARG CZ 1 1
18 18718 1 1 4 ARG H H -17.665 3.815 -14.976 1.00 . A A . 4 ARG H 1 1
18 18719 1 1 4 ARG HA H -19.818 2.993 -13.146 1.00 . A A . 4 ARG HA 1 1
18 18720 1 1 4 ARG HB2 H -18.777 1.615 -15.624 1.00 . A A . 4 ARG HB2 1 1
18 18721 1 1 4 ARG HB3 H -19.879 0.866 -14.479 1.00 . A A . 4 ARG HB3 1 1
18 18722 1 1 4 ARG HD2 H -22.829 2.818 -15.401 1.00 . A A . 4 ARG HD2 1 1
18 18723 1 1 4 ARG HD3 H -22.188 1.590 -14.311 1.00 . A A . 4 ARG HD3 1 1
18 18724 1 1 4 ARG HE H -20.946 3.991 -13.659 1.00 . A A . 4 ARG HE 1 1
18 18725 1 1 4 ARG HG2 H -20.472 3.387 -16.023 1.00 . A A . 4 ARG HG2 1 1
18 18726 1 1 4 ARG HG3 H -20.987 1.771 -16.500 1.00 . A A . 4 ARG HG3 1 1
18 18727 1 1 4 ARG HH11 H -24.221 2.755 -13.695 1.00 . A A . 4 ARG HH11 1 1
18 18728 1 1 4 ARG HH12 H -24.729 3.704 -12.329 1.00 . A A . 4 ARG HH12 1 1
18 18729 1 1 4 ARG HH21 H -21.599 5.219 -11.863 1.00 . A A . 4 ARG HH21 1 1
18 18730 1 1 4 ARG HH22 H -23.229 5.090 -11.269 1.00 . A A . 4 ARG HH22 1 1
18 18731 1 1 4 ARG N N -18.415 3.898 -14.352 1.00 . A A . 4 ARG N 1 1
18 18732 1 1 4 ARG NE N -21.830 3.563 -13.733 1.00 . A A . 4 ARG NE 1 1
18 18733 1 1 4 ARG NH1 N -24.007 3.417 -12.975 1.00 . A A . 4 ARG NH1 1 1
18 18734 1 1 4 ARG NH2 N -22.517 4.818 -11.930 1.00 . A A . 4 ARG NH2 1 1
18 18735 1 1 4 ARG O O -17.029 2.529 -12.447 1.00 . A A . 4 ARG O 1 1
18 18736 1 1 5 LEU C C -15.950 -0.436 -12.716 1.00 . A A . 5 LEU C 1 1
18 18737 1 1 5 LEU CA C -17.279 -0.193 -11.994 1.00 . A A . 5 LEU CA 1 1
18 18738 1 1 5 LEU CB C -17.970 -1.522 -11.643 1.00 . A A . 5 LEU CB 1 1
18 18739 1 1 5 LEU CD1 C -18.518 -3.302 -9.961 1.00 . A A . 5 LEU CD1 1 1
18 18740 1 1 5 LEU CD2 C -16.133 -2.676 -10.337 1.00 . A A . 5 LEU CD2 1 1
18 18741 1 1 5 LEU CG C -17.568 -2.165 -10.303 1.00 . A A . 5 LEU CG 1 1
18 18742 1 1 5 LEU H H -18.918 0.192 -13.283 1.00 . A A . 5 LEU H 1 1
18 18743 1 1 5 LEU HA H -17.081 0.350 -11.084 1.00 . A A . 5 LEU HA 1 1
18 18744 1 1 5 LEU HB2 H -19.036 -1.348 -11.624 1.00 . A A . 5 LEU HB2 1 1
18 18745 1 1 5 LEU HB3 H -17.755 -2.228 -12.431 1.00 . A A . 5 LEU HB3 1 1
18 18746 1 1 5 LEU HD11 H -19.529 -2.925 -9.918 1.00 . A A . 5 LEU HD11 1 1
18 18747 1 1 5 LEU HD12 H -18.249 -3.721 -9.001 1.00 . A A . 5 LEU HD12 1 1
18 18748 1 1 5 LEU HD13 H -18.451 -4.068 -10.719 1.00 . A A . 5 LEU HD13 1 1
18 18749 1 1 5 LEU HD21 H -16.032 -3.413 -11.121 1.00 . A A . 5 LEU HD21 1 1
18 18750 1 1 5 LEU HD22 H -15.889 -3.128 -9.386 1.00 . A A . 5 LEU HD22 1 1
18 18751 1 1 5 LEU HD23 H -15.463 -1.853 -10.528 1.00 . A A . 5 LEU HD23 1 1
18 18752 1 1 5 LEU HG H -17.643 -1.424 -9.519 1.00 . A A . 5 LEU HG 1 1
18 18753 1 1 5 LEU N N -18.166 0.625 -12.817 1.00 . A A . 5 LEU N 1 1
18 18754 1 1 5 LEU O O -15.656 -1.548 -13.159 1.00 . A A . 5 LEU O 1 1
18 18755 1 1 6 LEU C C -12.822 1.262 -12.605 1.00 . A A . 6 LEU C 1 1
18 18756 1 1 6 LEU CA C -13.852 0.552 -13.479 1.00 . A A . 6 LEU CA 1 1
18 18757 1 1 6 LEU CB C -13.840 1.177 -14.889 1.00 . A A . 6 LEU CB 1 1
18 18758 1 1 6 LEU CD1 C -14.052 -1.080 -15.986 1.00 . A A . 6 LEU CD1 1 1
18 18759 1 1 6 LEU CD2 C -16.030 0.461 -15.934 1.00 . A A . 6 LEU CD2 1 1
18 18760 1 1 6 LEU CG C -14.512 0.369 -16.013 1.00 . A A . 6 LEU CG 1 1
18 18761 1 1 6 LEU H H -15.512 1.505 -12.570 1.00 . A A . 6 LEU H 1 1
18 18762 1 1 6 LEU HA H -13.584 -0.491 -13.553 1.00 . A A . 6 LEU HA 1 1
18 18763 1 1 6 LEU HB2 H -14.332 2.137 -14.832 1.00 . A A . 6 LEU HB2 1 1
18 18764 1 1 6 LEU HB3 H -12.811 1.344 -15.170 1.00 . A A . 6 LEU HB3 1 1
18 18765 1 1 6 LEU HD11 H -12.974 -1.119 -16.049 1.00 . A A . 6 LEU HD11 1 1
18 18766 1 1 6 LEU HD12 H -14.482 -1.609 -16.825 1.00 . A A . 6 LEU HD12 1 1
18 18767 1 1 6 LEU HD13 H -14.375 -1.544 -15.064 1.00 . A A . 6 LEU HD13 1 1
18 18768 1 1 6 LEU HD21 H -16.364 0.099 -14.973 1.00 . A A . 6 LEU HD21 1 1
18 18769 1 1 6 LEU HD22 H -16.469 -0.143 -16.715 1.00 . A A . 6 LEU HD22 1 1
18 18770 1 1 6 LEU HD23 H -16.337 1.488 -16.060 1.00 . A A . 6 LEU HD23 1 1
18 18771 1 1 6 LEU HG H -14.206 0.786 -16.963 1.00 . A A . 6 LEU HG 1 1
18 18772 1 1 6 LEU N N -15.175 0.631 -12.869 1.00 . A A . 6 LEU N 1 1
18 18773 1 1 6 LEU O O -11.809 0.679 -12.217 1.00 . A A . 6 LEU O 1 1
18 18774 1 1 7 ASP C C -12.738 3.775 -10.193 1.00 . A A . 7 ASP C 1 1
18 18775 1 1 7 ASP CA C -12.149 3.342 -11.530 1.00 . A A . 7 ASP CA 1 1
18 18776 1 1 7 ASP CB C -11.748 4.578 -12.339 1.00 . A A . 7 ASP CB 1 1
18 18777 1 1 7 ASP CG C -10.957 4.227 -13.579 1.00 . A A . 7 ASP CG 1 1
18 18778 1 1 7 ASP H H -13.930 2.924 -12.599 1.00 . A A . 7 ASP H 1 1
18 18779 1 1 7 ASP HA H -11.271 2.746 -11.347 1.00 . A A . 7 ASP HA 1 1
18 18780 1 1 7 ASP HB2 H -12.638 5.108 -12.641 1.00 . A A . 7 ASP HB2 1 1
18 18781 1 1 7 ASP HB3 H -11.142 5.224 -11.721 1.00 . A A . 7 ASP HB3 1 1
18 18782 1 1 7 ASP N N -13.090 2.523 -12.292 1.00 . A A . 7 ASP N 1 1
18 18783 1 1 7 ASP O O -12.459 4.869 -9.702 1.00 . A A . 7 ASP O 1 1
18 18784 1 1 7 ASP OD1 O -9.740 3.977 -13.458 1.00 . A A . 7 ASP OD1 1 1
18 18785 1 1 7 ASP OD2 O -11.550 4.190 -14.676 1.00 . A A . 7 ASP OD2 1 1
18 18786 1 1 8 ILE C C -13.190 2.907 -7.148 1.00 . A A . 8 ILE C 1 1
18 18787 1 1 8 ILE CA C -14.140 3.214 -8.303 1.00 . A A . 8 ILE CA 1 1
18 18788 1 1 8 ILE CB C -15.457 2.439 -8.090 1.00 . A A . 8 ILE CB 1 1
18 18789 1 1 8 ILE CD1 C -16.423 0.101 -7.775 1.00 . A A . 8 ILE CD1 1 1
18 18790 1 1 8 ILE CG1 C -15.209 0.926 -8.137 1.00 . A A . 8 ILE CG1 1 1
18 18791 1 1 8 ILE CG2 C -16.486 2.850 -9.133 1.00 . A A . 8 ILE CG2 1 1
18 18792 1 1 8 ILE H H -13.701 2.038 -10.009 1.00 . A A . 8 ILE H 1 1
18 18793 1 1 8 ILE HA H -14.368 4.268 -8.293 1.00 . A A . 8 ILE HA 1 1
18 18794 1 1 8 ILE HB H -15.846 2.702 -7.118 1.00 . A A . 8 ILE HB 1 1
18 18795 1 1 8 ILE HD11 H -16.751 0.363 -6.779 1.00 . A A . 8 ILE HD11 1 1
18 18796 1 1 8 ILE HD12 H -16.170 -0.948 -7.806 1.00 . A A . 8 ILE HD12 1 1
18 18797 1 1 8 ILE HD13 H -17.217 0.301 -8.478 1.00 . A A . 8 ILE HD13 1 1
18 18798 1 1 8 ILE HG12 H -14.906 0.648 -9.135 1.00 . A A . 8 ILE HG12 1 1
18 18799 1 1 8 ILE HG13 H -14.420 0.680 -7.443 1.00 . A A . 8 ILE HG13 1 1
18 18800 1 1 8 ILE HG21 H -16.113 2.621 -10.121 1.00 . A A . 8 ILE HG21 1 1
18 18801 1 1 8 ILE HG22 H -16.675 3.911 -9.057 1.00 . A A . 8 ILE HG22 1 1
18 18802 1 1 8 ILE HG23 H -17.404 2.308 -8.963 1.00 . A A . 8 ILE HG23 1 1
18 18803 1 1 8 ILE N N -13.527 2.904 -9.587 1.00 . A A . 8 ILE N 1 1
18 18804 1 1 8 ILE O O -13.530 3.105 -5.983 1.00 . A A . 8 ILE O 1 1
18 18805 1 1 9 LEU C C -9.847 3.021 -6.447 1.00 . A A . 9 LEU C 1 1
18 18806 1 1 9 LEU CA C -11.022 2.049 -6.466 1.00 . A A . 9 LEU CA 1 1
18 18807 1 1 9 LEU CB C -10.519 0.627 -6.711 1.00 . A A . 9 LEU CB 1 1
18 18808 1 1 9 LEU CD1 C -10.976 -1.831 -6.935 1.00 . A A . 9 LEU CD1 1 1
18 18809 1 1 9 LEU CD2 C -12.252 -0.478 -5.266 1.00 . A A . 9 LEU CD2 1 1
18 18810 1 1 9 LEU CG C -11.586 -0.470 -6.635 1.00 . A A . 9 LEU CG 1 1
18 18811 1 1 9 LEU H H -11.763 2.334 -8.421 1.00 . A A . 9 LEU H 1 1
18 18812 1 1 9 LEU HA H -11.515 2.085 -5.506 1.00 . A A . 9 LEU HA 1 1
18 18813 1 1 9 LEU HB2 H -10.070 0.595 -7.692 1.00 . A A . 9 LEU HB2 1 1
18 18814 1 1 9 LEU HB3 H -9.759 0.408 -5.978 1.00 . A A . 9 LEU HB3 1 1
18 18815 1 1 9 LEU HD11 H -11.740 -2.591 -6.866 1.00 . A A . 9 LEU HD11 1 1
18 18816 1 1 9 LEU HD12 H -10.194 -2.039 -6.220 1.00 . A A . 9 LEU HD12 1 1
18 18817 1 1 9 LEU HD13 H -10.563 -1.827 -7.932 1.00 . A A . 9 LEU HD13 1 1
18 18818 1 1 9 LEU HD21 H -11.508 -0.660 -4.505 1.00 . A A . 9 LEU HD21 1 1
18 18819 1 1 9 LEU HD22 H -12.999 -1.258 -5.233 1.00 . A A . 9 LEU HD22 1 1
18 18820 1 1 9 LEU HD23 H -12.722 0.479 -5.088 1.00 . A A . 9 LEU HD23 1 1
18 18821 1 1 9 LEU HG H -12.347 -0.273 -7.377 1.00 . A A . 9 LEU HG 1 1
18 18822 1 1 9 LEU N N -11.996 2.426 -7.477 1.00 . A A . 9 LEU N 1 1
18 18823 1 1 9 LEU O O -8.910 2.900 -7.237 1.00 . A A . 9 LEU O 1 1
18 18824 1 1 10 VAL C C -8.574 5.102 -3.868 1.00 . A A . 10 VAL C 1 1
18 18825 1 1 10 VAL CA C -8.846 4.953 -5.356 1.00 . A A . 10 VAL CA 1 1
18 18826 1 1 10 VAL CB C -9.160 6.349 -5.948 1.00 . A A . 10 VAL CB 1 1
18 18827 1 1 10 VAL CG1 C -9.157 6.318 -7.467 1.00 . A A . 10 VAL CG1 1 1
18 18828 1 1 10 VAL CG2 C -10.488 6.877 -5.415 1.00 . A A . 10 VAL CG2 1 1
18 18829 1 1 10 VAL H H -10.741 4.085 -5.025 1.00 . A A . 10 VAL H 1 1
18 18830 1 1 10 VAL HA H -7.960 4.566 -5.838 1.00 . A A . 10 VAL HA 1 1
18 18831 1 1 10 VAL HB H -8.383 7.027 -5.635 1.00 . A A . 10 VAL HB 1 1
18 18832 1 1 10 VAL HG11 H -8.200 5.958 -7.813 1.00 . A A . 10 VAL HG11 1 1
18 18833 1 1 10 VAL HG12 H -9.318 7.317 -7.842 1.00 . A A . 10 VAL HG12 1 1
18 18834 1 1 10 VAL HG13 H -9.940 5.666 -7.820 1.00 . A A . 10 VAL HG13 1 1
18 18835 1 1 10 VAL HG21 H -10.440 6.942 -4.339 1.00 . A A . 10 VAL HG21 1 1
18 18836 1 1 10 VAL HG22 H -11.287 6.210 -5.699 1.00 . A A . 10 VAL HG22 1 1
18 18837 1 1 10 VAL HG23 H -10.676 7.858 -5.826 1.00 . A A . 10 VAL HG23 1 1
18 18838 1 1 10 VAL N N -9.927 4.001 -5.563 1.00 . A A . 10 VAL N 1 1
18 18839 1 1 10 VAL O O -9.399 4.707 -3.040 1.00 . A A . 10 VAL O 1 1
18 18840 1 1 11 CYS C C -7.839 7.171 -1.660 1.00 . A A . 11 CYS C 1 1
18 18841 1 1 11 CYS CA C -7.098 5.927 -2.142 1.00 . A A . 11 CYS CA 1 1
18 18842 1 1 11 CYS CB C -5.591 6.117 -1.974 1.00 . A A . 11 CYS CB 1 1
18 18843 1 1 11 CYS H H -6.783 5.904 -4.236 1.00 . A A . 11 CYS H 1 1
18 18844 1 1 11 CYS HA H -7.419 5.078 -1.555 1.00 . A A . 11 CYS HA 1 1
18 18845 1 1 11 CYS HB2 H -5.081 5.237 -2.335 1.00 . A A . 11 CYS HB2 1 1
18 18846 1 1 11 CYS HB3 H -5.276 6.974 -2.551 1.00 . A A . 11 CYS HB3 1 1
18 18847 1 1 11 CYS HG H -4.095 7.301 -0.274 1.00 . A A . 11 CYS HG 1 1
18 18848 1 1 11 CYS N N -7.427 5.663 -3.532 1.00 . A A . 11 CYS N 1 1
18 18849 1 1 11 CYS O O -7.784 8.217 -2.301 1.00 . A A . 11 CYS O 1 1
18 18850 1 1 11 CYS SG S -5.070 6.391 -0.267 1.00 . A A . 11 CYS SG 1 1
18 18851 1 1 12 PRO C C -8.433 9.292 0.587 1.00 . A A . 12 PRO C 1 1
18 18852 1 1 12 PRO CA C -9.326 8.188 0.027 1.00 . A A . 12 PRO CA 1 1
18 18853 1 1 12 PRO CB C -10.151 7.543 1.155 1.00 . A A . 12 PRO CB 1 1
18 18854 1 1 12 PRO CD C -8.707 5.852 0.281 1.00 . A A . 12 PRO CD 1 1
18 18855 1 1 12 PRO CG C -10.030 6.067 0.952 1.00 . A A . 12 PRO CG 1 1
18 18856 1 1 12 PRO HA H -9.993 8.611 -0.707 1.00 . A A . 12 PRO HA 1 1
18 18857 1 1 12 PRO HB2 H -9.746 7.842 2.111 1.00 . A A . 12 PRO HB2 1 1
18 18858 1 1 12 PRO HB3 H -11.181 7.868 1.081 1.00 . A A . 12 PRO HB3 1 1
18 18859 1 1 12 PRO HD2 H -7.918 5.774 1.015 1.00 . A A . 12 PRO HD2 1 1
18 18860 1 1 12 PRO HD3 H -8.736 4.970 -0.342 1.00 . A A . 12 PRO HD3 1 1
18 18861 1 1 12 PRO HG2 H -10.053 5.561 1.905 1.00 . A A . 12 PRO HG2 1 1
18 18862 1 1 12 PRO HG3 H -10.832 5.714 0.319 1.00 . A A . 12 PRO HG3 1 1
18 18863 1 1 12 PRO N N -8.559 7.068 -0.531 1.00 . A A . 12 PRO N 1 1
18 18864 1 1 12 PRO O O -8.908 10.378 0.913 1.00 . A A . 12 PRO O 1 1
18 18865 1 1 13 VAL C C -5.779 11.006 0.203 1.00 . A A . 13 VAL C 1 1
18 18866 1 1 13 VAL CA C -6.199 9.965 1.244 1.00 . A A . 13 VAL CA 1 1
18 18867 1 1 13 VAL CB C -4.953 9.256 1.816 1.00 . A A . 13 VAL CB 1 1
18 18868 1 1 13 VAL CG1 C -4.017 10.253 2.476 1.00 . A A . 13 VAL CG1 1 1
18 18869 1 1 13 VAL CG2 C -5.357 8.172 2.806 1.00 . A A . 13 VAL CG2 1 1
18 18870 1 1 13 VAL H H -6.809 8.148 0.363 1.00 . A A . 13 VAL H 1 1
18 18871 1 1 13 VAL HA H -6.698 10.475 2.055 1.00 . A A . 13 VAL HA 1 1
18 18872 1 1 13 VAL HB H -4.425 8.786 1.000 1.00 . A A . 13 VAL HB 1 1
18 18873 1 1 13 VAL HG11 H -3.673 10.965 1.740 1.00 . A A . 13 VAL HG11 1 1
18 18874 1 1 13 VAL HG12 H -3.170 9.730 2.894 1.00 . A A . 13 VAL HG12 1 1
18 18875 1 1 13 VAL HG13 H -4.543 10.776 3.263 1.00 . A A . 13 VAL HG13 1 1
18 18876 1 1 13 VAL HG21 H -4.475 7.668 3.169 1.00 . A A . 13 VAL HG21 1 1
18 18877 1 1 13 VAL HG22 H -6.001 7.459 2.316 1.00 . A A . 13 VAL HG22 1 1
18 18878 1 1 13 VAL HG23 H -5.882 8.620 3.636 1.00 . A A . 13 VAL HG23 1 1
18 18879 1 1 13 VAL N N -7.139 9.012 0.683 1.00 . A A . 13 VAL N 1 1
18 18880 1 1 13 VAL O O -6.211 12.158 0.273 1.00 . A A . 13 VAL O 1 1
18 18881 1 1 14 CYS C C -5.158 11.333 -3.128 1.00 . A A . 14 CYS C 1 1
18 18882 1 1 14 CYS CA C -4.477 11.556 -1.776 1.00 . A A . 14 CYS CA 1 1
18 18883 1 1 14 CYS CB C -2.961 11.428 -1.940 1.00 . A A . 14 CYS CB 1 1
18 18884 1 1 14 CYS H H -4.639 9.676 -0.794 1.00 . A A . 14 CYS H 1 1
18 18885 1 1 14 CYS HA H -4.709 12.553 -1.431 1.00 . A A . 14 CYS HA 1 1
18 18886 1 1 14 CYS HB2 H -2.736 10.494 -2.430 1.00 . A A . 14 CYS HB2 1 1
18 18887 1 1 14 CYS HB3 H -2.602 12.245 -2.548 1.00 . A A . 14 CYS HB3 1 1
18 18888 1 1 14 CYS HG H -2.102 10.236 0.134 1.00 . A A . 14 CYS HG 1 1
18 18889 1 1 14 CYS N N -4.956 10.611 -0.768 1.00 . A A . 14 CYS N 1 1
18 18890 1 1 14 CYS O O -4.756 11.930 -4.132 1.00 . A A . 14 CYS O 1 1
18 18891 1 1 14 CYS SG S -2.045 11.459 -0.385 1.00 . A A . 14 CYS SG 1 1
18 18892 1 1 15 LYS C C -5.970 9.598 -5.433 1.00 . A A . 15 LYS C 1 1
18 18893 1 1 15 LYS CA C -6.913 10.144 -4.370 1.00 . A A . 15 LYS CA 1 1
18 18894 1 1 15 LYS CB C -7.688 11.354 -4.891 1.00 . A A . 15 LYS CB 1 1
18 18895 1 1 15 LYS CD C -9.919 10.605 -4.035 1.00 . A A . 15 LYS CD 1 1
18 18896 1 1 15 LYS CE C -11.136 10.961 -3.199 1.00 . A A . 15 LYS CE 1 1
18 18897 1 1 15 LYS CG C -8.877 11.714 -4.021 1.00 . A A . 15 LYS CG 1 1
18 18898 1 1 15 LYS H H -6.506 10.111 -2.297 1.00 . A A . 15 LYS H 1 1
18 18899 1 1 15 LYS HA H -7.620 9.365 -4.124 1.00 . A A . 15 LYS HA 1 1
18 18900 1 1 15 LYS HB2 H -7.025 12.205 -4.928 1.00 . A A . 15 LYS HB2 1 1
18 18901 1 1 15 LYS HB3 H -8.047 11.141 -5.886 1.00 . A A . 15 LYS HB3 1 1
18 18902 1 1 15 LYS HD2 H -10.234 10.435 -5.051 1.00 . A A . 15 LYS HD2 1 1
18 18903 1 1 15 LYS HD3 H -9.473 9.703 -3.641 1.00 . A A . 15 LYS HD3 1 1
18 18904 1 1 15 LYS HE2 H -11.820 10.125 -3.209 1.00 . A A . 15 LYS HE2 1 1
18 18905 1 1 15 LYS HE3 H -10.816 11.153 -2.186 1.00 . A A . 15 LYS HE3 1 1
18 18906 1 1 15 LYS HG2 H -8.539 11.864 -3.007 1.00 . A A . 15 LYS HG2 1 1
18 18907 1 1 15 LYS HG3 H -9.319 12.620 -4.391 1.00 . A A . 15 LYS HG3 1 1
18 18908 1 1 15 LYS HZ1 H -12.722 12.321 -3.196 1.00 . A A . 15 LYS HZ1 1 1
18 18909 1 1 15 LYS HZ2 H -12.060 12.043 -4.730 1.00 . A A . 15 LYS HZ2 1 1
18 18910 1 1 15 LYS HZ3 H -11.229 13.006 -3.609 1.00 . A A . 15 LYS HZ3 1 1
18 18911 1 1 15 LYS N N -6.197 10.492 -3.142 1.00 . A A . 15 LYS N 1 1
18 18912 1 1 15 LYS NZ N -11.836 12.164 -3.720 1.00 . A A . 15 LYS NZ 1 1
18 18913 1 1 15 LYS O O -6.081 9.928 -6.617 1.00 . A A . 15 LYS O 1 1
18 18914 1 1 16 GLY C C -4.767 6.853 -6.519 1.00 . A A . 16 GLY C 1 1
18 18915 1 1 16 GLY CA C -4.152 8.105 -5.932 1.00 . A A . 16 GLY CA 1 1
18 18916 1 1 16 GLY H H -4.971 8.565 -4.043 1.00 . A A . 16 GLY H 1 1
18 18917 1 1 16 GLY HA2 H -3.917 8.791 -6.731 1.00 . A A . 16 GLY HA2 1 1
18 18918 1 1 16 GLY HA3 H -3.240 7.841 -5.417 1.00 . A A . 16 GLY HA3 1 1
18 18919 1 1 16 GLY N N -5.047 8.752 -5.003 1.00 . A A . 16 GLY N 1 1
18 18920 1 1 16 GLY O O -5.552 6.170 -5.854 1.00 . A A . 16 GLY O 1 1
18 18921 1 1 17 ARG C C -4.131 4.136 -8.038 1.00 . A A . 17 ARG C 1 1
18 18922 1 1 17 ARG CA C -4.925 5.376 -8.452 1.00 . A A . 17 ARG CA 1 1
18 18923 1 1 17 ARG CB C -4.867 5.591 -9.970 1.00 . A A . 17 ARG CB 1 1
18 18924 1 1 17 ARG CD C -5.529 4.769 -12.250 1.00 . A A . 17 ARG CD 1 1
18 18925 1 1 17 ARG CG C -5.292 4.385 -10.795 1.00 . A A . 17 ARG CG 1 1
18 18926 1 1 17 ARG CZ C -4.555 6.665 -13.509 1.00 . A A . 17 ARG CZ 1 1
18 18927 1 1 17 ARG H H -3.795 7.147 -8.236 1.00 . A A . 17 ARG H 1 1
18 18928 1 1 17 ARG HA H -5.954 5.243 -8.155 1.00 . A A . 17 ARG HA 1 1
18 18929 1 1 17 ARG HB2 H -5.515 6.416 -10.228 1.00 . A A . 17 ARG HB2 1 1
18 18930 1 1 17 ARG HB3 H -3.853 5.847 -10.246 1.00 . A A . 17 ARG HB3 1 1
18 18931 1 1 17 ARG HD2 H -5.658 3.867 -12.828 1.00 . A A . 17 ARG HD2 1 1
18 18932 1 1 17 ARG HD3 H -6.429 5.362 -12.307 1.00 . A A . 17 ARG HD3 1 1
18 18933 1 1 17 ARG HE H -3.503 5.204 -12.631 1.00 . A A . 17 ARG HE 1 1
18 18934 1 1 17 ARG HG2 H -4.514 3.637 -10.751 1.00 . A A . 17 ARG HG2 1 1
18 18935 1 1 17 ARG HG3 H -6.206 3.984 -10.383 1.00 . A A . 17 ARG HG3 1 1
18 18936 1 1 17 ARG HH11 H -6.589 6.622 -13.497 1.00 . A A . 17 ARG HH11 1 1
18 18937 1 1 17 ARG HH12 H -5.874 7.993 -14.305 1.00 . A A . 17 ARG HH12 1 1
18 18938 1 1 17 ARG HH21 H -2.558 6.983 -13.715 1.00 . A A . 17 ARG HH21 1 1
18 18939 1 1 17 ARG HH22 H -3.586 8.174 -14.459 1.00 . A A . 17 ARG HH22 1 1
18 18940 1 1 17 ARG N N -4.418 6.559 -7.766 1.00 . A A . 17 ARG N 1 1
18 18941 1 1 17 ARG NE N -4.410 5.538 -12.806 1.00 . A A . 17 ARG NE 1 1
18 18942 1 1 17 ARG NH1 N -5.767 7.125 -13.797 1.00 . A A . 17 ARG NH1 1 1
18 18943 1 1 17 ARG NH2 N -3.483 7.329 -13.928 1.00 . A A . 17 ARG NH2 1 1
18 18944 1 1 17 ARG O O -2.916 4.203 -7.833 1.00 . A A . 17 ARG O 1 1
18 18945 1 1 18 LEU C C -3.810 0.848 -8.523 1.00 . A A . 18 LEU C 1 1
18 18946 1 1 18 LEU CA C -4.228 1.788 -7.395 1.00 . A A . 18 LEU CA 1 1
18 18947 1 1 18 LEU CB C -5.232 1.071 -6.488 1.00 . A A . 18 LEU CB 1 1
18 18948 1 1 18 LEU CD1 C -6.877 1.151 -4.595 1.00 . A A . 18 LEU CD1 1 1
18 18949 1 1 18 LEU CD2 C -4.702 2.351 -4.400 1.00 . A A . 18 LEU CD2 1 1
18 18950 1 1 18 LEU CG C -5.804 1.919 -5.349 1.00 . A A . 18 LEU CG 1 1
18 18951 1 1 18 LEU H H -5.764 3.002 -8.192 1.00 . A A . 18 LEU H 1 1
18 18952 1 1 18 LEU HA H -3.358 2.058 -6.814 1.00 . A A . 18 LEU HA 1 1
18 18953 1 1 18 LEU HB2 H -6.054 0.725 -7.097 1.00 . A A . 18 LEU HB2 1 1
18 18954 1 1 18 LEU HB3 H -4.741 0.216 -6.054 1.00 . A A . 18 LEU HB3 1 1
18 18955 1 1 18 LEU HD11 H -7.273 1.770 -3.805 1.00 . A A . 18 LEU HD11 1 1
18 18956 1 1 18 LEU HD12 H -6.448 0.256 -4.169 1.00 . A A . 18 LEU HD12 1 1
18 18957 1 1 18 LEU HD13 H -7.672 0.880 -5.274 1.00 . A A . 18 LEU HD13 1 1
18 18958 1 1 18 LEU HD21 H -3.968 2.928 -4.942 1.00 . A A . 18 LEU HD21 1 1
18 18959 1 1 18 LEU HD22 H -4.232 1.477 -3.975 1.00 . A A . 18 LEU HD22 1 1
18 18960 1 1 18 LEU HD23 H -5.123 2.955 -3.610 1.00 . A A . 18 LEU HD23 1 1
18 18961 1 1 18 LEU HG H -6.257 2.808 -5.763 1.00 . A A . 18 LEU HG 1 1
18 18962 1 1 18 LEU N N -4.825 3.013 -7.915 1.00 . A A . 18 LEU N 1 1
18 18963 1 1 18 LEU O O -4.350 0.907 -9.627 1.00 . A A . 18 LEU O 1 1
18 18964 1 1 19 GLU C C -2.660 -2.423 -8.547 1.00 . A A . 19 GLU C 1 1
18 18965 1 1 19 GLU CA C -2.422 -1.055 -9.160 1.00 . A A . 19 GLU CA 1 1
18 18966 1 1 19 GLU CB C -0.937 -0.932 -9.491 1.00 . A A . 19 GLU CB 1 1
18 18967 1 1 19 GLU CD C 0.815 0.083 -10.960 1.00 . A A . 19 GLU CD 1 1
18 18968 1 1 19 GLU CG C -0.585 0.224 -10.404 1.00 . A A . 19 GLU CG 1 1
18 18969 1 1 19 GLU H H -2.404 0.042 -7.356 1.00 . A A . 19 GLU H 1 1
18 18970 1 1 19 GLU HA H -3.002 -0.962 -10.066 1.00 . A A . 19 GLU HA 1 1
18 18971 1 1 19 GLU HB2 H -0.388 -0.806 -8.570 1.00 . A A . 19 GLU HB2 1 1
18 18972 1 1 19 GLU HB3 H -0.614 -1.844 -9.963 1.00 . A A . 19 GLU HB3 1 1
18 18973 1 1 19 GLU HG2 H -1.288 0.253 -11.224 1.00 . A A . 19 GLU HG2 1 1
18 18974 1 1 19 GLU HG3 H -0.644 1.145 -9.842 1.00 . A A . 19 GLU HG3 1 1
18 18975 1 1 19 GLU N N -2.846 -0.017 -8.231 1.00 . A A . 19 GLU N 1 1
18 18976 1 1 19 GLU O O -2.300 -2.651 -7.396 1.00 . A A . 19 GLU O 1 1
18 18977 1 1 19 GLU OE1 O 1.775 0.489 -10.275 1.00 . A A . 19 GLU OE1 1 1
18 18978 1 1 19 GLU OE2 O 0.965 -0.462 -12.074 1.00 . A A . 19 GLU OE2 1 1
18 18979 1 1 20 PHE C C -2.304 -5.567 -9.234 1.00 . A A . 20 PHE C 1 1
18 18980 1 1 20 PHE CA C -3.475 -4.683 -8.831 1.00 . A A . 20 PHE CA 1 1
18 18981 1 1 20 PHE CB C -4.786 -5.238 -9.396 1.00 . A A . 20 PHE CB 1 1
18 18982 1 1 20 PHE CD1 C -5.630 -6.711 -7.556 1.00 . A A . 20 PHE CD1 1 1
18 18983 1 1 20 PHE CD2 C -5.037 -7.724 -9.630 1.00 . A A . 20 PHE CD2 1 1
18 18984 1 1 20 PHE CE1 C -5.979 -7.948 -7.049 1.00 . A A . 20 PHE CE1 1 1
18 18985 1 1 20 PHE CE2 C -5.383 -8.962 -9.129 1.00 . A A . 20 PHE CE2 1 1
18 18986 1 1 20 PHE CG C -5.156 -6.585 -8.849 1.00 . A A . 20 PHE CG 1 1
18 18987 1 1 20 PHE CZ C -5.855 -9.074 -7.838 1.00 . A A . 20 PHE CZ 1 1
18 18988 1 1 20 PHE H H -3.520 -3.091 -10.223 1.00 . A A . 20 PHE H 1 1
18 18989 1 1 20 PHE HA H -3.538 -4.652 -7.752 1.00 . A A . 20 PHE HA 1 1
18 18990 1 1 20 PHE HB2 H -5.589 -4.555 -9.163 1.00 . A A . 20 PHE HB2 1 1
18 18991 1 1 20 PHE HB3 H -4.699 -5.329 -10.470 1.00 . A A . 20 PHE HB3 1 1
18 18992 1 1 20 PHE HD1 H -5.727 -5.828 -6.939 1.00 . A A . 20 PHE HD1 1 1
18 18993 1 1 20 PHE HD2 H -4.668 -7.637 -10.641 1.00 . A A . 20 PHE HD2 1 1
18 18994 1 1 20 PHE HE1 H -6.346 -8.032 -6.037 1.00 . A A . 20 PHE HE1 1 1
18 18995 1 1 20 PHE HE2 H -5.284 -9.840 -9.747 1.00 . A A . 20 PHE HE2 1 1
18 18996 1 1 20 PHE HZ H -6.125 -10.042 -7.446 1.00 . A A . 20 PHE HZ 1 1
18 18997 1 1 20 PHE N N -3.247 -3.329 -9.309 1.00 . A A . 20 PHE N 1 1
18 18998 1 1 20 PHE O O -2.095 -5.832 -10.422 1.00 . A A . 20 PHE O 1 1
18 18999 1 1 21 GLN C C -0.623 -8.277 -8.270 1.00 . A A . 21 GLN C 1 1
18 19000 1 1 21 GLN CA C -0.349 -6.798 -8.532 1.00 . A A . 21 GLN CA 1 1
18 19001 1 1 21 GLN CB C 0.836 -6.303 -7.706 1.00 . A A . 21 GLN CB 1 1
18 19002 1 1 21 GLN CD C 2.527 -4.461 -7.347 1.00 . A A . 21 GLN CD 1 1
18 19003 1 1 21 GLN CG C 1.240 -4.872 -8.030 1.00 . A A . 21 GLN CG 1 1
18 19004 1 1 21 GLN H H -1.728 -5.754 -7.327 1.00 . A A . 21 GLN H 1 1
18 19005 1 1 21 GLN HA H -0.113 -6.678 -9.578 1.00 . A A . 21 GLN HA 1 1
18 19006 1 1 21 GLN HB2 H 0.581 -6.356 -6.656 1.00 . A A . 21 GLN HB2 1 1
18 19007 1 1 21 GLN HB3 H 1.680 -6.944 -7.891 1.00 . A A . 21 GLN HB3 1 1
18 19008 1 1 21 GLN HE21 H 2.953 -3.211 -8.834 1.00 . A A . 21 GLN HE21 1 1
18 19009 1 1 21 GLN HE22 H 4.107 -3.280 -7.550 1.00 . A A . 21 GLN HE22 1 1
18 19010 1 1 21 GLN HG2 H 1.374 -4.783 -9.097 1.00 . A A . 21 GLN HG2 1 1
18 19011 1 1 21 GLN HG3 H 0.452 -4.206 -7.711 1.00 . A A . 21 GLN HG3 1 1
18 19012 1 1 21 GLN N N -1.519 -5.992 -8.257 1.00 . A A . 21 GLN N 1 1
18 19013 1 1 21 GLN NE2 N 3.270 -3.560 -7.972 1.00 . A A . 21 GLN NE2 1 1
18 19014 1 1 21 GLN O O -1.627 -8.645 -7.651 1.00 . A A . 21 GLN O 1 1
18 19015 1 1 21 GLN OE1 O 2.855 -4.948 -6.268 1.00 . A A . 21 GLN OE1 1 1
18 19016 1 1 22 ARG C C 1.014 -11.192 -7.647 1.00 . A A . 22 ARG C 1 1
18 19017 1 1 22 ARG CA C 0.081 -10.566 -8.678 1.00 . A A . 22 ARG CA 1 1
18 19018 1 1 22 ARG CB C 0.317 -11.195 -10.053 1.00 . A A . 22 ARG CB 1 1
18 19019 1 1 22 ARG CD C -2.090 -11.122 -10.742 1.00 . A A . 22 ARG CD 1 1
18 19020 1 1 22 ARG CG C -0.670 -10.724 -11.106 1.00 . A A . 22 ARG CG 1 1
18 19021 1 1 22 ARG CZ C -4.264 -11.095 -11.902 1.00 . A A . 22 ARG CZ 1 1
18 19022 1 1 22 ARG H H 1.077 -8.770 -9.195 1.00 . A A . 22 ARG H 1 1
18 19023 1 1 22 ARG HA H -0.941 -10.753 -8.381 1.00 . A A . 22 ARG HA 1 1
18 19024 1 1 22 ARG HB2 H 1.313 -10.946 -10.386 1.00 . A A . 22 ARG HB2 1 1
18 19025 1 1 22 ARG HB3 H 0.232 -12.268 -9.965 1.00 . A A . 22 ARG HB3 1 1
18 19026 1 1 22 ARG HD2 H -2.168 -12.199 -10.770 1.00 . A A . 22 ARG HD2 1 1
18 19027 1 1 22 ARG HD3 H -2.302 -10.773 -9.741 1.00 . A A . 22 ARG HD3 1 1
18 19028 1 1 22 ARG HE H -2.836 -9.702 -12.110 1.00 . A A . 22 ARG HE 1 1
18 19029 1 1 22 ARG HG2 H -0.616 -9.648 -11.182 1.00 . A A . 22 ARG HG2 1 1
18 19030 1 1 22 ARG HG3 H -0.412 -11.169 -12.055 1.00 . A A . 22 ARG HG3 1 1
18 19031 1 1 22 ARG HH11 H -3.956 -12.720 -10.719 1.00 . A A . 22 ARG HH11 1 1
18 19032 1 1 22 ARG HH12 H -5.499 -12.659 -11.523 1.00 . A A . 22 ARG HH12 1 1
18 19033 1 1 22 ARG HH21 H -4.868 -9.617 -13.153 1.00 . A A . 22 ARG HH21 1 1
18 19034 1 1 22 ARG HH22 H -6.022 -10.893 -12.899 1.00 . A A . 22 ARG HH22 1 1
18 19035 1 1 22 ARG N N 0.268 -9.125 -8.759 1.00 . A A . 22 ARG N 1 1
18 19036 1 1 22 ARG NE N -3.074 -10.552 -11.658 1.00 . A A . 22 ARG NE 1 1
18 19037 1 1 22 ARG NH1 N -4.600 -12.248 -11.335 1.00 . A A . 22 ARG NH1 1 1
18 19038 1 1 22 ARG NH2 N -5.118 -10.486 -12.717 1.00 . A A . 22 ARG NH2 1 1
18 19039 1 1 22 ARG O O 1.436 -12.338 -7.801 1.00 . A A . 22 ARG O 1 1
18 19040 1 1 23 ALA C C 1.382 -11.327 -4.304 1.00 . A A . 23 ALA C 1 1
18 19041 1 1 23 ALA CA C 2.192 -10.967 -5.546 1.00 . A A . 23 ALA CA 1 1
18 19042 1 1 23 ALA CB C 3.283 -9.959 -5.217 1.00 . A A . 23 ALA CB 1 1
18 19043 1 1 23 ALA H H 0.964 -9.537 -6.516 1.00 . A A . 23 ALA H 1 1
18 19044 1 1 23 ALA HA H 2.666 -11.864 -5.922 1.00 . A A . 23 ALA HA 1 1
18 19045 1 1 23 ALA HB1 H 3.844 -9.731 -6.111 1.00 . A A . 23 ALA HB1 1 1
18 19046 1 1 23 ALA HB2 H 3.946 -10.374 -4.474 1.00 . A A . 23 ALA HB2 1 1
18 19047 1 1 23 ALA HB3 H 2.835 -9.056 -4.836 1.00 . A A . 23 ALA HB3 1 1
18 19048 1 1 23 ALA N N 1.326 -10.451 -6.594 1.00 . A A . 23 ALA N 1 1
18 19049 1 1 23 ALA O O 1.046 -12.493 -4.082 1.00 . A A . 23 ALA O 1 1
18 19050 1 1 24 GLN C C -1.193 -10.162 -2.551 1.00 . A A . 24 GLN C 1 1
18 19051 1 1 24 GLN CA C 0.265 -10.518 -2.298 1.00 . A A . 24 GLN CA 1 1
18 19052 1 1 24 GLN CB C 0.801 -9.640 -1.156 1.00 . A A . 24 GLN CB 1 1
18 19053 1 1 24 GLN CD C 3.263 -10.218 -1.498 1.00 . A A . 24 GLN CD 1 1
18 19054 1 1 24 GLN CG C 2.106 -10.110 -0.519 1.00 . A A . 24 GLN CG 1 1
18 19055 1 1 24 GLN H H 1.330 -9.402 -3.753 1.00 . A A . 24 GLN H 1 1
18 19056 1 1 24 GLN HA H 0.334 -11.558 -2.015 1.00 . A A . 24 GLN HA 1 1
18 19057 1 1 24 GLN HB2 H 0.960 -8.642 -1.538 1.00 . A A . 24 GLN HB2 1 1
18 19058 1 1 24 GLN HB3 H 0.051 -9.596 -0.382 1.00 . A A . 24 GLN HB3 1 1
18 19059 1 1 24 GLN HE21 H 3.668 -8.284 -1.300 1.00 . A A . 24 GLN HE21 1 1
18 19060 1 1 24 GLN HE22 H 4.696 -9.159 -2.377 1.00 . A A . 24 GLN HE22 1 1
18 19061 1 1 24 GLN HG2 H 2.381 -9.413 0.258 1.00 . A A . 24 GLN HG2 1 1
18 19062 1 1 24 GLN HG3 H 1.941 -11.082 -0.077 1.00 . A A . 24 GLN HG3 1 1
18 19063 1 1 24 GLN N N 1.045 -10.321 -3.513 1.00 . A A . 24 GLN N 1 1
18 19064 1 1 24 GLN NE2 N 3.944 -9.109 -1.748 1.00 . A A . 24 GLN NE2 1 1
18 19065 1 1 24 GLN O O -1.982 -10.050 -1.608 1.00 . A A . 24 GLN O 1 1
18 19066 1 1 24 GLN OE1 O 3.529 -11.290 -2.042 1.00 . A A . 24 GLN OE1 1 1
18 19067 1 1 25 ALA C C -3.073 -8.111 -3.634 1.00 . A A . 25 ALA C 1 1
18 19068 1 1 25 ALA CA C -2.858 -9.495 -4.225 1.00 . A A . 25 ALA CA 1 1
18 19069 1 1 25 ALA CB C -3.963 -10.453 -3.795 1.00 . A A . 25 ALA CB 1 1
18 19070 1 1 25 ALA H H -0.871 -10.167 -4.526 1.00 . A A . 25 ALA H 1 1
18 19071 1 1 25 ALA HA H -2.874 -9.418 -5.304 1.00 . A A . 25 ALA HA 1 1
18 19072 1 1 25 ALA HB1 H -3.989 -10.508 -2.715 1.00 . A A . 25 ALA HB1 1 1
18 19073 1 1 25 ALA HB2 H -3.767 -11.435 -4.202 1.00 . A A . 25 ALA HB2 1 1
18 19074 1 1 25 ALA HB3 H -4.914 -10.091 -4.162 1.00 . A A . 25 ALA HB3 1 1
18 19075 1 1 25 ALA N N -1.537 -9.984 -3.830 1.00 . A A . 25 ALA N 1 1
18 19076 1 1 25 ALA O O -4.047 -7.854 -2.920 1.00 . A A . 25 ALA O 1 1
18 19077 1 1 26 GLU C C -2.466 -4.836 -4.355 1.00 . A A . 26 GLU C 1 1
18 19078 1 1 26 GLU CA C -2.091 -5.909 -3.340 1.00 . A A . 26 GLU CA 1 1
18 19079 1 1 26 GLU CB C -0.693 -5.620 -2.774 1.00 . A A . 26 GLU CB 1 1
18 19080 1 1 26 GLU CD C 0.849 -7.163 -4.095 1.00 . A A . 26 GLU CD 1 1
18 19081 1 1 26 GLU CG C 0.441 -5.731 -3.796 1.00 . A A . 26 GLU CG 1 1
18 19082 1 1 26 GLU H H -1.417 -7.494 -4.558 1.00 . A A . 26 GLU H 1 1
18 19083 1 1 26 GLU HA H -2.805 -5.884 -2.529 1.00 . A A . 26 GLU HA 1 1
18 19084 1 1 26 GLU HB2 H -0.683 -4.617 -2.373 1.00 . A A . 26 GLU HB2 1 1
18 19085 1 1 26 GLU HB3 H -0.494 -6.316 -1.973 1.00 . A A . 26 GLU HB3 1 1
18 19086 1 1 26 GLU HG2 H 0.119 -5.270 -4.717 1.00 . A A . 26 GLU HG2 1 1
18 19087 1 1 26 GLU HG3 H 1.302 -5.200 -3.414 1.00 . A A . 26 GLU HG3 1 1
18 19088 1 1 26 GLU N N -2.129 -7.234 -3.924 1.00 . A A . 26 GLU N 1 1
18 19089 1 1 26 GLU O O -2.245 -4.991 -5.561 1.00 . A A . 26 GLU O 1 1
18 19090 1 1 26 GLU OE1 O 0.258 -7.786 -5.009 1.00 . A A . 26 GLU OE1 1 1
18 19091 1 1 26 GLU OE2 O 1.758 -7.675 -3.415 1.00 . A A . 26 GLU OE2 1 1
18 19092 1 1 27 LEU C C -2.334 -1.489 -4.265 1.00 . A A . 27 LEU C 1 1
18 19093 1 1 27 LEU CA C -3.325 -2.580 -4.641 1.00 . A A . 27 LEU CA 1 1
18 19094 1 1 27 LEU CB C -4.750 -2.082 -4.408 1.00 . A A . 27 LEU CB 1 1
18 19095 1 1 27 LEU CD1 C -7.209 -2.550 -4.262 1.00 . A A . 27 LEU CD1 1 1
18 19096 1 1 27 LEU CD2 C -5.872 -3.478 -6.156 1.00 . A A . 27 LEU CD2 1 1
18 19097 1 1 27 LEU CG C -5.856 -3.102 -4.683 1.00 . A A . 27 LEU CG 1 1
18 19098 1 1 27 LEU H H -3.308 -3.767 -2.901 1.00 . A A . 27 LEU H 1 1
18 19099 1 1 27 LEU HA H -3.197 -2.833 -5.683 1.00 . A A . 27 LEU HA 1 1
18 19100 1 1 27 LEU HB2 H -4.829 -1.757 -3.384 1.00 . A A . 27 LEU HB2 1 1
18 19101 1 1 27 LEU HB3 H -4.915 -1.229 -5.048 1.00 . A A . 27 LEU HB3 1 1
18 19102 1 1 27 LEU HD11 H -7.184 -2.296 -3.213 1.00 . A A . 27 LEU HD11 1 1
18 19103 1 1 27 LEU HD12 H -7.973 -3.296 -4.433 1.00 . A A . 27 LEU HD12 1 1
18 19104 1 1 27 LEU HD13 H -7.434 -1.665 -4.841 1.00 . A A . 27 LEU HD13 1 1
18 19105 1 1 27 LEU HD21 H -6.668 -4.185 -6.338 1.00 . A A . 27 LEU HD21 1 1
18 19106 1 1 27 LEU HD22 H -4.925 -3.926 -6.423 1.00 . A A . 27 LEU HD22 1 1
18 19107 1 1 27 LEU HD23 H -6.033 -2.592 -6.753 1.00 . A A . 27 LEU HD23 1 1
18 19108 1 1 27 LEU HG H -5.665 -3.997 -4.110 1.00 . A A . 27 LEU HG 1 1
18 19109 1 1 27 LEU N N -3.050 -3.762 -3.849 1.00 . A A . 27 LEU N 1 1
18 19110 1 1 27 LEU O O -2.455 -0.862 -3.209 1.00 . A A . 27 LEU O 1 1
18 19111 1 1 28 VAL C C -0.636 1.052 -5.409 1.00 . A A . 28 VAL C 1 1
18 19112 1 1 28 VAL CA C -0.293 -0.318 -4.835 1.00 . A A . 28 VAL CA 1 1
18 19113 1 1 28 VAL CB C 1.066 -0.784 -5.402 1.00 . A A . 28 VAL CB 1 1
18 19114 1 1 28 VAL CG1 C 2.158 0.231 -5.100 1.00 . A A . 28 VAL CG1 1 1
18 19115 1 1 28 VAL CG2 C 1.430 -2.146 -4.839 1.00 . A A . 28 VAL CG2 1 1
18 19116 1 1 28 VAL H H -1.317 -1.801 -5.950 1.00 . A A . 28 VAL H 1 1
18 19117 1 1 28 VAL HA H -0.198 -0.233 -3.761 1.00 . A A . 28 VAL HA 1 1
18 19118 1 1 28 VAL HB H 0.978 -0.876 -6.473 1.00 . A A . 28 VAL HB 1 1
18 19119 1 1 28 VAL HG11 H 2.239 0.366 -4.031 1.00 . A A . 28 VAL HG11 1 1
18 19120 1 1 28 VAL HG12 H 1.907 1.175 -5.563 1.00 . A A . 28 VAL HG12 1 1
18 19121 1 1 28 VAL HG13 H 3.099 -0.125 -5.490 1.00 . A A . 28 VAL HG13 1 1
18 19122 1 1 28 VAL HG21 H 2.370 -2.470 -5.258 1.00 . A A . 28 VAL HG21 1 1
18 19123 1 1 28 VAL HG22 H 0.658 -2.856 -5.093 1.00 . A A . 28 VAL HG22 1 1
18 19124 1 1 28 VAL HG23 H 1.518 -2.080 -3.764 1.00 . A A . 28 VAL HG23 1 1
18 19125 1 1 28 VAL N N -1.343 -1.285 -5.112 1.00 . A A . 28 VAL N 1 1
18 19126 1 1 28 VAL O O -0.851 1.198 -6.610 1.00 . A A . 28 VAL O 1 1
18 19127 1 1 29 CYS C C 0.414 4.107 -5.184 1.00 . A A . 29 CYS C 1 1
18 19128 1 1 29 CYS CA C -0.922 3.413 -4.980 1.00 . A A . 29 CYS CA 1 1
18 19129 1 1 29 CYS CB C -1.752 4.188 -3.957 1.00 . A A . 29 CYS CB 1 1
18 19130 1 1 29 CYS H H -0.583 1.863 -3.584 1.00 . A A . 29 CYS H 1 1
18 19131 1 1 29 CYS HA H -1.453 3.383 -5.920 1.00 . A A . 29 CYS HA 1 1
18 19132 1 1 29 CYS HB2 H -2.701 3.692 -3.817 1.00 . A A . 29 CYS HB2 1 1
18 19133 1 1 29 CYS HB3 H -1.221 4.215 -3.016 1.00 . A A . 29 CYS HB3 1 1
18 19134 1 1 29 CYS HG H -2.618 6.535 -3.411 1.00 . A A . 29 CYS HG 1 1
18 19135 1 1 29 CYS N N -0.700 2.050 -4.545 1.00 . A A . 29 CYS N 1 1
18 19136 1 1 29 CYS O O 1.195 4.246 -4.244 1.00 . A A . 29 CYS O 1 1
18 19137 1 1 29 CYS SG S -2.088 5.894 -4.452 1.00 . A A . 29 CYS SG 1 1
18 19138 1 1 30 ASN C C 1.923 6.669 -6.343 1.00 . A A . 30 ASN C 1 1
18 19139 1 1 30 ASN CA C 1.931 5.195 -6.738 1.00 . A A . 30 ASN CA 1 1
18 19140 1 1 30 ASN CB C 2.222 5.065 -8.235 1.00 . A A . 30 ASN CB 1 1
18 19141 1 1 30 ASN CG C 2.587 3.651 -8.652 1.00 . A A . 30 ASN CG 1 1
18 19142 1 1 30 ASN H H -0.009 4.433 -7.106 1.00 . A A . 30 ASN H 1 1
18 19143 1 1 30 ASN HA H 2.711 4.693 -6.183 1.00 . A A . 30 ASN HA 1 1
18 19144 1 1 30 ASN HB2 H 1.347 5.368 -8.790 1.00 . A A . 30 ASN HB2 1 1
18 19145 1 1 30 ASN HB3 H 3.044 5.719 -8.489 1.00 . A A . 30 ASN HB3 1 1
18 19146 1 1 30 ASN HD21 H 0.688 3.218 -9.046 1.00 . A A . 30 ASN HD21 1 1
18 19147 1 1 30 ASN HD22 H 1.821 1.938 -9.337 1.00 . A A . 30 ASN HD22 1 1
18 19148 1 1 30 ASN N N 0.668 4.549 -6.406 1.00 . A A . 30 ASN N 1 1
18 19149 1 1 30 ASN ND2 N 1.597 2.862 -9.046 1.00 . A A . 30 ASN ND2 1 1
18 19150 1 1 30 ASN O O 2.883 7.397 -6.602 1.00 . A A . 30 ASN O 1 1
18 19151 1 1 30 ASN OD1 O 3.761 3.274 -8.631 1.00 . A A . 30 ASN OD1 1 1
18 19152 1 1 31 ALA C C 0.904 8.531 -3.743 1.00 . A A . 31 ALA C 1 1
18 19153 1 1 31 ALA CA C 0.729 8.477 -5.255 1.00 . A A . 31 ALA CA 1 1
18 19154 1 1 31 ALA CB C -0.608 9.078 -5.658 1.00 . A A . 31 ALA CB 1 1
18 19155 1 1 31 ALA H H 0.087 6.490 -5.592 1.00 . A A . 31 ALA H 1 1
18 19156 1 1 31 ALA HA H 1.513 9.055 -5.721 1.00 . A A . 31 ALA HA 1 1
18 19157 1 1 31 ALA HB1 H -0.719 9.034 -6.731 1.00 . A A . 31 ALA HB1 1 1
18 19158 1 1 31 ALA HB2 H -0.646 10.107 -5.335 1.00 . A A . 31 ALA HB2 1 1
18 19159 1 1 31 ALA HB3 H -1.408 8.523 -5.189 1.00 . A A . 31 ALA HB3 1 1
18 19160 1 1 31 ALA N N 0.835 7.106 -5.731 1.00 . A A . 31 ALA N 1 1
18 19161 1 1 31 ALA O O 1.751 9.258 -3.232 1.00 . A A . 31 ALA O 1 1
18 19162 1 1 32 ASP C C 1.330 6.850 -1.098 1.00 . A A . 32 ASP C 1 1
18 19163 1 1 32 ASP CA C 0.151 7.693 -1.577 1.00 . A A . 32 ASP CA 1 1
18 19164 1 1 32 ASP CB C -1.143 7.090 -1.019 1.00 . A A . 32 ASP CB 1 1
18 19165 1 1 32 ASP CG C -2.386 7.895 -1.345 1.00 . A A . 32 ASP CG 1 1
18 19166 1 1 32 ASP H H -0.548 7.184 -3.510 1.00 . A A . 32 ASP H 1 1
18 19167 1 1 32 ASP HA H 0.261 8.702 -1.209 1.00 . A A . 32 ASP HA 1 1
18 19168 1 1 32 ASP HB2 H -1.269 6.099 -1.427 1.00 . A A . 32 ASP HB2 1 1
18 19169 1 1 32 ASP HB3 H -1.058 7.018 0.055 1.00 . A A . 32 ASP HB3 1 1
18 19170 1 1 32 ASP N N 0.106 7.741 -3.038 1.00 . A A . 32 ASP N 1 1
18 19171 1 1 32 ASP O O 1.715 6.911 0.075 1.00 . A A . 32 ASP O 1 1
18 19172 1 1 32 ASP OD1 O -2.843 7.848 -2.504 1.00 . A A . 32 ASP OD1 1 1
18 19173 1 1 32 ASP OD2 O -2.930 8.550 -0.433 1.00 . A A . 32 ASP OD2 1 1
18 19174 1 1 33 ARG C C 2.400 4.034 -0.738 1.00 . A A . 33 ARG C 1 1
18 19175 1 1 33 ARG CA C 2.934 5.088 -1.707 1.00 . A A . 33 ARG CA 1 1
18 19176 1 1 33 ARG CB C 4.188 5.774 -1.145 1.00 . A A . 33 ARG CB 1 1
18 19177 1 1 33 ARG CD C 6.352 6.872 -1.849 1.00 . A A . 33 ARG CD 1 1
18 19178 1 1 33 ARG CG C 4.875 6.681 -2.158 1.00 . A A . 33 ARG CG 1 1
18 19179 1 1 33 ARG CZ C 7.700 8.464 -0.519 1.00 . A A . 33 ARG CZ 1 1
18 19180 1 1 33 ARG H H 1.583 6.137 -2.947 1.00 . A A . 33 ARG H 1 1
18 19181 1 1 33 ARG HA H 3.199 4.594 -2.631 1.00 . A A . 33 ARG HA 1 1
18 19182 1 1 33 ARG HB2 H 3.904 6.369 -0.289 1.00 . A A . 33 ARG HB2 1 1
18 19183 1 1 33 ARG HB3 H 4.892 5.017 -0.833 1.00 . A A . 33 ARG HB3 1 1
18 19184 1 1 33 ARG HD2 H 6.789 5.902 -1.670 1.00 . A A . 33 ARG HD2 1 1
18 19185 1 1 33 ARG HD3 H 6.828 7.322 -2.709 1.00 . A A . 33 ARG HD3 1 1
18 19186 1 1 33 ARG HE H 5.911 7.721 0.027 1.00 . A A . 33 ARG HE 1 1
18 19187 1 1 33 ARG HG2 H 4.782 6.241 -3.139 1.00 . A A . 33 ARG HG2 1 1
18 19188 1 1 33 ARG HG3 H 4.388 7.647 -2.149 1.00 . A A . 33 ARG HG3 1 1
18 19189 1 1 33 ARG HH11 H 8.550 7.905 -2.285 1.00 . A A . 33 ARG HH11 1 1
18 19190 1 1 33 ARG HH12 H 9.486 9.019 -1.326 1.00 . A A . 33 ARG HH12 1 1
18 19191 1 1 33 ARG HH21 H 7.160 9.197 1.303 1.00 . A A . 33 ARG HH21 1 1
18 19192 1 1 33 ARG HH22 H 8.685 9.772 0.680 1.00 . A A . 33 ARG HH22 1 1
18 19193 1 1 33 ARG N N 1.887 6.060 -2.021 1.00 . A A . 33 ARG N 1 1
18 19194 1 1 33 ARG NE N 6.595 7.718 -0.678 1.00 . A A . 33 ARG NE 1 1
18 19195 1 1 33 ARG NH1 N 8.649 8.468 -1.452 1.00 . A A . 33 ARG NH1 1 1
18 19196 1 1 33 ARG NH2 N 7.860 9.201 0.571 1.00 . A A . 33 ARG NH2 1 1
18 19197 1 1 33 ARG O O 3.128 3.507 0.099 1.00 . A A . 33 ARG O 1 1
18 19198 1 1 34 LEU C C 0.118 1.481 -0.767 1.00 . A A . 34 LEU C 1 1
18 19199 1 1 34 LEU CA C 0.447 2.764 -0.021 1.00 . A A . 34 LEU CA 1 1
18 19200 1 1 34 LEU CB C -0.841 3.381 0.529 1.00 . A A . 34 LEU CB 1 1
18 19201 1 1 34 LEU CD1 C -1.942 5.122 1.960 1.00 . A A . 34 LEU CD1 1 1
18 19202 1 1 34 LEU CD2 C -0.263 3.568 2.952 1.00 . A A . 34 LEU CD2 1 1
18 19203 1 1 34 LEU CG C -0.662 4.339 1.705 1.00 . A A . 34 LEU CG 1 1
18 19204 1 1 34 LEU H H 0.628 4.109 -1.642 1.00 . A A . 34 LEU H 1 1
18 19205 1 1 34 LEU HA H 1.108 2.534 0.800 1.00 . A A . 34 LEU HA 1 1
18 19206 1 1 34 LEU HB2 H -1.324 3.919 -0.275 1.00 . A A . 34 LEU HB2 1 1
18 19207 1 1 34 LEU HB3 H -1.493 2.579 0.842 1.00 . A A . 34 LEU HB3 1 1
18 19208 1 1 34 LEU HD11 H -2.746 4.437 2.183 1.00 . A A . 34 LEU HD11 1 1
18 19209 1 1 34 LEU HD12 H -2.196 5.697 1.082 1.00 . A A . 34 LEU HD12 1 1
18 19210 1 1 34 LEU HD13 H -1.795 5.790 2.798 1.00 . A A . 34 LEU HD13 1 1
18 19211 1 1 34 LEU HD21 H -1.064 2.905 3.237 1.00 . A A . 34 LEU HD21 1 1
18 19212 1 1 34 LEU HD22 H -0.064 4.261 3.756 1.00 . A A . 34 LEU HD22 1 1
18 19213 1 1 34 LEU HD23 H 0.625 2.990 2.747 1.00 . A A . 34 LEU HD23 1 1
18 19214 1 1 34 LEU HG H 0.126 5.041 1.475 1.00 . A A . 34 LEU HG 1 1
18 19215 1 1 34 LEU N N 1.125 3.711 -0.895 1.00 . A A . 34 LEU N 1 1
18 19216 1 1 34 LEU O O -0.297 1.516 -1.926 1.00 . A A . 34 LEU O 1 1
18 19217 1 1 35 ALA C C -1.187 -1.562 0.112 1.00 . A A . 35 ALA C 1 1
18 19218 1 1 35 ALA CA C -0.037 -0.938 -0.666 1.00 . A A . 35 ALA CA 1 1
18 19219 1 1 35 ALA CB C 1.173 -1.860 -0.665 1.00 . A A . 35 ALA CB 1 1
18 19220 1 1 35 ALA H H 0.682 0.397 0.805 1.00 . A A . 35 ALA H 1 1
18 19221 1 1 35 ALA HA H -0.346 -0.784 -1.690 1.00 . A A . 35 ALA HA 1 1
18 19222 1 1 35 ALA HB1 H 1.979 -1.393 -1.212 1.00 . A A . 35 ALA HB1 1 1
18 19223 1 1 35 ALA HB2 H 0.913 -2.795 -1.138 1.00 . A A . 35 ALA HB2 1 1
18 19224 1 1 35 ALA HB3 H 1.487 -2.044 0.351 1.00 . A A . 35 ALA HB3 1 1
18 19225 1 1 35 ALA N N 0.305 0.357 -0.098 1.00 . A A . 35 ALA N 1 1
18 19226 1 1 35 ALA O O -1.013 -1.988 1.253 1.00 . A A . 35 ALA O 1 1
18 19227 1 1 36 PHE C C -3.773 -3.583 -0.227 1.00 . A A . 36 PHE C 1 1
18 19228 1 1 36 PHE CA C -3.554 -2.119 0.149 1.00 . A A . 36 PHE CA 1 1
18 19229 1 1 36 PHE CB C -4.785 -1.293 -0.243 1.00 . A A . 36 PHE CB 1 1
18 19230 1 1 36 PHE CD1 C -4.766 0.659 1.338 1.00 . A A . 36 PHE CD1 1 1
18 19231 1 1 36 PHE CD2 C -4.405 1.079 -0.979 1.00 . A A . 36 PHE CD2 1 1
18 19232 1 1 36 PHE CE1 C -4.645 2.010 1.607 1.00 . A A . 36 PHE CE1 1 1
18 19233 1 1 36 PHE CE2 C -4.282 2.431 -0.717 1.00 . A A . 36 PHE CE2 1 1
18 19234 1 1 36 PHE CG C -4.650 0.178 0.045 1.00 . A A . 36 PHE CG 1 1
18 19235 1 1 36 PHE CZ C -4.401 2.895 0.578 1.00 . A A . 36 PHE CZ 1 1
18 19236 1 1 36 PHE H H -2.430 -1.250 -1.423 1.00 . A A . 36 PHE H 1 1
18 19237 1 1 36 PHE HA H -3.410 -2.051 1.216 1.00 . A A . 36 PHE HA 1 1
18 19238 1 1 36 PHE HB2 H -4.965 -1.405 -1.302 1.00 . A A . 36 PHE HB2 1 1
18 19239 1 1 36 PHE HB3 H -5.641 -1.659 0.301 1.00 . A A . 36 PHE HB3 1 1
18 19240 1 1 36 PHE HD1 H -4.959 -0.032 2.146 1.00 . A A . 36 PHE HD1 1 1
18 19241 1 1 36 PHE HD2 H -4.311 0.716 -1.992 1.00 . A A . 36 PHE HD2 1 1
18 19242 1 1 36 PHE HE1 H -4.741 2.369 2.621 1.00 . A A . 36 PHE HE1 1 1
18 19243 1 1 36 PHE HE2 H -4.092 3.123 -1.523 1.00 . A A . 36 PHE HE2 1 1
18 19244 1 1 36 PHE HZ H -4.306 3.950 0.789 1.00 . A A . 36 PHE HZ 1 1
18 19245 1 1 36 PHE N N -2.361 -1.592 -0.501 1.00 . A A . 36 PHE N 1 1
18 19246 1 1 36 PHE O O -4.087 -3.893 -1.375 1.00 . A A . 36 PHE O 1 1
18 19247 1 1 37 PRO C C -5.262 -6.292 0.340 1.00 . A A . 37 PRO C 1 1
18 19248 1 1 37 PRO CA C -3.787 -5.931 0.490 1.00 . A A . 37 PRO CA 1 1
18 19249 1 1 37 PRO CB C -3.201 -6.597 1.745 1.00 . A A . 37 PRO CB 1 1
18 19250 1 1 37 PRO CD C -3.201 -4.233 2.112 1.00 . A A . 37 PRO CD 1 1
18 19251 1 1 37 PRO CG C -2.512 -5.506 2.501 1.00 . A A . 37 PRO CG 1 1
18 19252 1 1 37 PRO HA H -3.245 -6.259 -0.384 1.00 . A A . 37 PRO HA 1 1
18 19253 1 1 37 PRO HB2 H -4.003 -7.031 2.328 1.00 . A A . 37 PRO HB2 1 1
18 19254 1 1 37 PRO HB3 H -2.507 -7.371 1.453 1.00 . A A . 37 PRO HB3 1 1
18 19255 1 1 37 PRO HD2 H -4.066 -4.061 2.739 1.00 . A A . 37 PRO HD2 1 1
18 19256 1 1 37 PRO HD3 H -2.518 -3.398 2.164 1.00 . A A . 37 PRO HD3 1 1
18 19257 1 1 37 PRO HG2 H -2.610 -5.677 3.563 1.00 . A A . 37 PRO HG2 1 1
18 19258 1 1 37 PRO HG3 H -1.469 -5.467 2.224 1.00 . A A . 37 PRO HG3 1 1
18 19259 1 1 37 PRO N N -3.599 -4.502 0.728 1.00 . A A . 37 PRO N 1 1
18 19260 1 1 37 PRO O O -6.079 -5.957 1.199 1.00 . A A . 37 PRO O 1 1
18 19261 1 1 38 VAL C C -7.221 -8.691 -0.200 1.00 . A A . 38 VAL C 1 1
18 19262 1 1 38 VAL CA C -6.969 -7.407 -0.976 1.00 . A A . 38 VAL CA 1 1
18 19263 1 1 38 VAL CB C -7.261 -7.643 -2.474 1.00 . A A . 38 VAL CB 1 1
18 19264 1 1 38 VAL CG1 C -8.705 -8.084 -2.684 1.00 . A A . 38 VAL CG1 1 1
18 19265 1 1 38 VAL CG2 C -6.961 -6.387 -3.283 1.00 . A A . 38 VAL CG2 1 1
18 19266 1 1 38 VAL H H -4.917 -7.158 -1.434 1.00 . A A . 38 VAL H 1 1
18 19267 1 1 38 VAL HA H -7.640 -6.641 -0.612 1.00 . A A . 38 VAL HA 1 1
18 19268 1 1 38 VAL HB H -6.614 -8.434 -2.823 1.00 . A A . 38 VAL HB 1 1
18 19269 1 1 38 VAL HG11 H -8.877 -8.261 -3.735 1.00 . A A . 38 VAL HG11 1 1
18 19270 1 1 38 VAL HG12 H -9.373 -7.311 -2.335 1.00 . A A . 38 VAL HG12 1 1
18 19271 1 1 38 VAL HG13 H -8.890 -8.995 -2.131 1.00 . A A . 38 VAL HG13 1 1
18 19272 1 1 38 VAL HG21 H -7.173 -6.572 -4.327 1.00 . A A . 38 VAL HG21 1 1
18 19273 1 1 38 VAL HG22 H -5.919 -6.123 -3.169 1.00 . A A . 38 VAL HG22 1 1
18 19274 1 1 38 VAL HG23 H -7.577 -5.575 -2.930 1.00 . A A . 38 VAL HG23 1 1
18 19275 1 1 38 VAL N N -5.603 -6.958 -0.755 1.00 . A A . 38 VAL N 1 1
18 19276 1 1 38 VAL O O -6.672 -9.744 -0.527 1.00 . A A . 38 VAL O 1 1
18 19277 1 1 39 ARG C C -9.657 -10.359 1.238 1.00 . A A . 39 ARG C 1 1
18 19278 1 1 39 ARG CA C -8.350 -9.720 1.691 1.00 . A A . 39 ARG CA 1 1
18 19279 1 1 39 ARG CB C -8.447 -9.263 3.151 1.00 . A A . 39 ARG CB 1 1
18 19280 1 1 39 ARG CD C -8.563 -9.858 5.579 1.00 . A A . 39 ARG CD 1 1
18 19281 1 1 39 ARG CG C -8.458 -10.395 4.161 1.00 . A A . 39 ARG CG 1 1
18 19282 1 1 39 ARG CZ C -8.540 -10.765 7.881 1.00 . A A . 39 ARG CZ 1 1
18 19283 1 1 39 ARG H H -8.457 -7.718 1.030 1.00 . A A . 39 ARG H 1 1
18 19284 1 1 39 ARG HA H -7.553 -10.443 1.596 1.00 . A A . 39 ARG HA 1 1
18 19285 1 1 39 ARG HB2 H -7.603 -8.628 3.372 1.00 . A A . 39 ARG HB2 1 1
18 19286 1 1 39 ARG HB3 H -9.355 -8.690 3.277 1.00 . A A . 39 ARG HB3 1 1
18 19287 1 1 39 ARG HD2 H -7.850 -9.057 5.697 1.00 . A A . 39 ARG HD2 1 1
18 19288 1 1 39 ARG HD3 H -9.561 -9.475 5.734 1.00 . A A . 39 ARG HD3 1 1
18 19289 1 1 39 ARG HE H -7.863 -11.721 6.260 1.00 . A A . 39 ARG HE 1 1
18 19290 1 1 39 ARG HG2 H -9.306 -11.035 3.963 1.00 . A A . 39 ARG HG2 1 1
18 19291 1 1 39 ARG HG3 H -7.545 -10.963 4.065 1.00 . A A . 39 ARG HG3 1 1
18 19292 1 1 39 ARG HH11 H -9.361 -8.912 7.744 1.00 . A A . 39 ARG HH11 1 1
18 19293 1 1 39 ARG HH12 H -9.284 -9.574 9.347 1.00 . A A . 39 ARG HH12 1 1
18 19294 1 1 39 ARG HH21 H -7.761 -12.578 8.347 1.00 . A A . 39 ARG HH21 1 1
18 19295 1 1 39 ARG HH22 H -8.395 -11.672 9.688 1.00 . A A . 39 ARG HH22 1 1
18 19296 1 1 39 ARG N N -8.038 -8.587 0.836 1.00 . A A . 39 ARG N 1 1
18 19297 1 1 39 ARG NE N -8.288 -10.889 6.579 1.00 . A A . 39 ARG NE 1 1
18 19298 1 1 39 ARG NH1 N -9.111 -9.663 8.360 1.00 . A A . 39 ARG NH1 1 1
18 19299 1 1 39 ARG NH2 N -8.207 -11.749 8.706 1.00 . A A . 39 ARG NH2 1 1
18 19300 1 1 39 ARG O O -10.706 -10.145 1.842 1.00 . A A . 39 ARG O 1 1
18 19301 1 1 40 ASP C C -11.871 -10.762 -0.728 1.00 . A A . 40 ASP C 1 1
18 19302 1 1 40 ASP CA C -10.739 -11.753 -0.481 1.00 . A A . 40 ASP CA 1 1
18 19303 1 1 40 ASP CB C -11.241 -12.941 0.353 1.00 . A A . 40 ASP CB 1 1
18 19304 1 1 40 ASP CG C -10.407 -14.191 0.155 1.00 . A A . 40 ASP CG 1 1
18 19305 1 1 40 ASP H H -8.695 -11.237 -0.273 1.00 . A A . 40 ASP H 1 1
18 19306 1 1 40 ASP HA H -10.416 -12.126 -1.441 1.00 . A A . 40 ASP HA 1 1
18 19307 1 1 40 ASP HB2 H -11.208 -12.675 1.399 1.00 . A A . 40 ASP HB2 1 1
18 19308 1 1 40 ASP HB3 H -12.261 -13.161 0.075 1.00 . A A . 40 ASP HB3 1 1
18 19309 1 1 40 ASP N N -9.575 -11.108 0.138 1.00 . A A . 40 ASP N 1 1
18 19310 1 1 40 ASP O O -12.855 -10.718 0.011 1.00 . A A . 40 ASP O 1 1
18 19311 1 1 40 ASP OD1 O -10.407 -14.739 -0.970 1.00 . A A . 40 ASP OD1 1 1
18 19312 1 1 40 ASP OD2 O -9.765 -14.648 1.123 1.00 . A A . 40 ASP OD2 1 1
18 19313 1 1 41 GLY C C -12.619 -7.668 -1.415 1.00 . A A . 41 GLY C 1 1
18 19314 1 1 41 GLY CA C -12.747 -9.000 -2.126 1.00 . A A . 41 GLY CA 1 1
18 19315 1 1 41 GLY H H -10.882 -9.984 -2.279 1.00 . A A . 41 GLY H 1 1
18 19316 1 1 41 GLY HA2 H -12.703 -8.832 -3.193 1.00 . A A . 41 GLY HA2 1 1
18 19317 1 1 41 GLY HA3 H -13.707 -9.431 -1.881 1.00 . A A . 41 GLY HA3 1 1
18 19318 1 1 41 GLY N N -11.709 -9.943 -1.759 1.00 . A A . 41 GLY N 1 1
18 19319 1 1 41 GLY O O -12.835 -6.615 -2.018 1.00 . A A . 41 GLY O 1 1
18 19320 1 1 42 VAL C C -10.712 -6.091 0.880 1.00 . A A . 42 VAL C 1 1
18 19321 1 1 42 VAL CA C -12.170 -6.491 0.666 1.00 . A A . 42 VAL CA 1 1
18 19322 1 1 42 VAL CB C -12.854 -6.660 2.044 1.00 . A A . 42 VAL CB 1 1
18 19323 1 1 42 VAL CG1 C -12.802 -5.365 2.845 1.00 . A A . 42 VAL CG1 1 1
18 19324 1 1 42 VAL CG2 C -14.290 -7.129 1.878 1.00 . A A . 42 VAL CG2 1 1
18 19325 1 1 42 VAL H H -12.068 -8.576 0.281 1.00 . A A . 42 VAL H 1 1
18 19326 1 1 42 VAL HA H -12.675 -5.702 0.128 1.00 . A A . 42 VAL HA 1 1
18 19327 1 1 42 VAL HB H -12.317 -7.416 2.598 1.00 . A A . 42 VAL HB 1 1
18 19328 1 1 42 VAL HG11 H -13.271 -4.573 2.282 1.00 . A A . 42 VAL HG11 1 1
18 19329 1 1 42 VAL HG12 H -11.774 -5.106 3.044 1.00 . A A . 42 VAL HG12 1 1
18 19330 1 1 42 VAL HG13 H -13.328 -5.501 3.779 1.00 . A A . 42 VAL HG13 1 1
18 19331 1 1 42 VAL HG21 H -14.298 -8.070 1.350 1.00 . A A . 42 VAL HG21 1 1
18 19332 1 1 42 VAL HG22 H -14.844 -6.394 1.316 1.00 . A A . 42 VAL HG22 1 1
18 19333 1 1 42 VAL HG23 H -14.743 -7.256 2.851 1.00 . A A . 42 VAL HG23 1 1
18 19334 1 1 42 VAL N N -12.268 -7.707 -0.136 1.00 . A A . 42 VAL N 1 1
18 19335 1 1 42 VAL O O -9.964 -6.778 1.574 1.00 . A A . 42 VAL O 1 1
18 19336 1 1 43 PRO C C -8.756 -3.762 1.786 1.00 . A A . 43 PRO C 1 1
18 19337 1 1 43 PRO CA C -8.930 -4.456 0.439 1.00 . A A . 43 PRO CA 1 1
18 19338 1 1 43 PRO CB C -8.776 -3.441 -0.705 1.00 . A A . 43 PRO CB 1 1
18 19339 1 1 43 PRO CD C -11.068 -4.140 -0.637 1.00 . A A . 43 PRO CD 1 1
18 19340 1 1 43 PRO CG C -10.012 -3.569 -1.538 1.00 . A A . 43 PRO CG 1 1
18 19341 1 1 43 PRO HA H -8.188 -5.234 0.338 1.00 . A A . 43 PRO HA 1 1
18 19342 1 1 43 PRO HB2 H -8.682 -2.446 -0.294 1.00 . A A . 43 PRO HB2 1 1
18 19343 1 1 43 PRO HB3 H -7.892 -3.680 -1.278 1.00 . A A . 43 PRO HB3 1 1
18 19344 1 1 43 PRO HD2 H -11.573 -3.352 -0.095 1.00 . A A . 43 PRO HD2 1 1
18 19345 1 1 43 PRO HD3 H -11.774 -4.732 -1.199 1.00 . A A . 43 PRO HD3 1 1
18 19346 1 1 43 PRO HG2 H -10.314 -2.596 -1.898 1.00 . A A . 43 PRO HG2 1 1
18 19347 1 1 43 PRO HG3 H -9.824 -4.234 -2.366 1.00 . A A . 43 PRO HG3 1 1
18 19348 1 1 43 PRO N N -10.282 -4.979 0.270 1.00 . A A . 43 PRO N 1 1
18 19349 1 1 43 PRO O O -9.644 -3.043 2.246 1.00 . A A . 43 PRO O 1 1
18 19350 1 1 44 ILE C C -6.904 -1.907 3.468 1.00 . A A . 44 ILE C 1 1
18 19351 1 1 44 ILE CA C -7.314 -3.358 3.694 1.00 . A A . 44 ILE CA 1 1
18 19352 1 1 44 ILE CB C -6.192 -4.104 4.455 1.00 . A A . 44 ILE CB 1 1
18 19353 1 1 44 ILE CD1 C -7.816 -5.857 5.356 1.00 . A A . 44 ILE CD1 1 1
18 19354 1 1 44 ILE CG1 C -6.532 -5.594 4.600 1.00 . A A . 44 ILE CG1 1 1
18 19355 1 1 44 ILE CG2 C -5.965 -3.475 5.825 1.00 . A A . 44 ILE CG2 1 1
18 19356 1 1 44 ILE H H -6.959 -4.602 2.019 1.00 . A A . 44 ILE H 1 1
18 19357 1 1 44 ILE HA H -8.210 -3.380 4.295 1.00 . A A . 44 ILE HA 1 1
18 19358 1 1 44 ILE HB H -5.281 -4.005 3.887 1.00 . A A . 44 ILE HB 1 1
18 19359 1 1 44 ILE HD11 H -7.739 -5.433 6.345 1.00 . A A . 44 ILE HD11 1 1
18 19360 1 1 44 ILE HD12 H -7.975 -6.923 5.433 1.00 . A A . 44 ILE HD12 1 1
18 19361 1 1 44 ILE HD13 H -8.644 -5.404 4.831 1.00 . A A . 44 ILE HD13 1 1
18 19362 1 1 44 ILE HG12 H -6.633 -6.033 3.619 1.00 . A A . 44 ILE HG12 1 1
18 19363 1 1 44 ILE HG13 H -5.729 -6.089 5.129 1.00 . A A . 44 ILE HG13 1 1
18 19364 1 1 44 ILE HG21 H -6.877 -3.533 6.401 1.00 . A A . 44 ILE HG21 1 1
18 19365 1 1 44 ILE HG22 H -5.682 -2.441 5.702 1.00 . A A . 44 ILE HG22 1 1
18 19366 1 1 44 ILE HG23 H -5.177 -4.007 6.340 1.00 . A A . 44 ILE HG23 1 1
18 19367 1 1 44 ILE N N -7.616 -3.990 2.420 1.00 . A A . 44 ILE N 1 1
18 19368 1 1 44 ILE O O -5.734 -1.605 3.237 1.00 . A A . 44 ILE O 1 1
18 19369 1 1 45 MET C C -7.255 1.153 4.513 1.00 . A A . 45 MET C 1 1
18 19370 1 1 45 MET CA C -7.656 0.401 3.246 1.00 . A A . 45 MET CA 1 1
18 19371 1 1 45 MET CB C -8.917 1.028 2.652 1.00 . A A . 45 MET CB 1 1
18 19372 1 1 45 MET CE C -8.241 2.125 -0.326 1.00 . A A . 45 MET CE 1 1
18 19373 1 1 45 MET CG C -9.443 0.316 1.413 1.00 . A A . 45 MET CG 1 1
18 19374 1 1 45 MET H H -8.792 -1.319 3.727 1.00 . A A . 45 MET H 1 1
18 19375 1 1 45 MET HA H -6.853 0.477 2.527 1.00 . A A . 45 MET HA 1 1
18 19376 1 1 45 MET HB2 H -9.694 1.021 3.401 1.00 . A A . 45 MET HB2 1 1
18 19377 1 1 45 MET HB3 H -8.698 2.050 2.384 1.00 . A A . 45 MET HB3 1 1
18 19378 1 1 45 MET HE1 H -7.611 2.303 -1.189 1.00 . A A . 45 MET HE1 1 1
18 19379 1 1 45 MET HE2 H -7.837 2.646 0.527 1.00 . A A . 45 MET HE2 1 1
18 19380 1 1 45 MET HE3 H -9.239 2.483 -0.528 1.00 . A A . 45 MET HE3 1 1
18 19381 1 1 45 MET HG2 H -9.633 -0.718 1.661 1.00 . A A . 45 MET HG2 1 1
18 19382 1 1 45 MET HG3 H -10.368 0.787 1.114 1.00 . A A . 45 MET HG3 1 1
18 19383 1 1 45 MET N N -7.884 -1.015 3.519 1.00 . A A . 45 MET N 1 1
18 19384 1 1 45 MET O O -7.223 2.382 4.536 1.00 . A A . 45 MET O 1 1
18 19385 1 1 45 MET SD S -8.296 0.367 0.020 1.00 . A A . 45 MET SD 1 1
18 19386 1 1 46 LEU C C -5.044 1.208 6.866 1.00 . A A . 46 LEU C 1 1
18 19387 1 1 46 LEU CA C -6.552 1.007 6.833 1.00 . A A . 46 LEU CA 1 1
18 19388 1 1 46 LEU CB C -6.983 0.124 8.008 1.00 . A A . 46 LEU CB 1 1
18 19389 1 1 46 LEU CD1 C -8.790 -1.030 9.313 1.00 . A A . 46 LEU CD1 1 1
18 19390 1 1 46 LEU CD2 C -9.205 1.244 8.354 1.00 . A A . 46 LEU CD2 1 1
18 19391 1 1 46 LEU CG C -8.494 -0.087 8.154 1.00 . A A . 46 LEU CG 1 1
18 19392 1 1 46 LEU H H -6.995 -0.565 5.491 1.00 . A A . 46 LEU H 1 1
18 19393 1 1 46 LEU HA H -7.035 1.970 6.919 1.00 . A A . 46 LEU HA 1 1
18 19394 1 1 46 LEU HB2 H -6.516 -0.843 7.891 1.00 . A A . 46 LEU HB2 1 1
18 19395 1 1 46 LEU HB3 H -6.615 0.572 8.919 1.00 . A A . 46 LEU HB3 1 1
18 19396 1 1 46 LEU HD11 H -8.294 -1.975 9.148 1.00 . A A . 46 LEU HD11 1 1
18 19397 1 1 46 LEU HD12 H -9.855 -1.192 9.383 1.00 . A A . 46 LEU HD12 1 1
18 19398 1 1 46 LEU HD13 H -8.433 -0.594 10.234 1.00 . A A . 46 LEU HD13 1 1
18 19399 1 1 46 LEU HD21 H -9.040 1.874 7.492 1.00 . A A . 46 LEU HD21 1 1
18 19400 1 1 46 LEU HD22 H -8.817 1.732 9.236 1.00 . A A . 46 LEU HD22 1 1
18 19401 1 1 46 LEU HD23 H -10.266 1.070 8.475 1.00 . A A . 46 LEU HD23 1 1
18 19402 1 1 46 LEU HG H -8.878 -0.540 7.251 1.00 . A A . 46 LEU HG 1 1
18 19403 1 1 46 LEU N N -6.956 0.410 5.568 1.00 . A A . 46 LEU N 1 1
18 19404 1 1 46 LEU O O -4.284 0.246 6.771 1.00 . A A . 46 LEU O 1 1
18 19405 1 1 47 GLU C C -2.470 2.077 8.167 1.00 . A A . 47 GLU C 1 1
18 19406 1 1 47 GLU CA C -3.200 2.804 7.041 1.00 . A A . 47 GLU CA 1 1
18 19407 1 1 47 GLU CB C -3.021 4.315 7.213 1.00 . A A . 47 GLU CB 1 1
18 19408 1 1 47 GLU CD C -3.464 6.633 6.322 1.00 . A A . 47 GLU CD 1 1
18 19409 1 1 47 GLU CG C -3.622 5.143 6.090 1.00 . A A . 47 GLU CG 1 1
18 19410 1 1 47 GLU H H -5.284 3.168 7.146 1.00 . A A . 47 GLU H 1 1
18 19411 1 1 47 GLU HA H -2.772 2.506 6.095 1.00 . A A . 47 GLU HA 1 1
18 19412 1 1 47 GLU HB2 H -3.485 4.616 8.139 1.00 . A A . 47 GLU HB2 1 1
18 19413 1 1 47 GLU HB3 H -1.964 4.535 7.264 1.00 . A A . 47 GLU HB3 1 1
18 19414 1 1 47 GLU HG2 H -3.127 4.884 5.167 1.00 . A A . 47 GLU HG2 1 1
18 19415 1 1 47 GLU HG3 H -4.674 4.915 6.010 1.00 . A A . 47 GLU HG3 1 1
18 19416 1 1 47 GLU N N -4.622 2.457 7.025 1.00 . A A . 47 GLU N 1 1
18 19417 1 1 47 GLU O O -1.280 1.787 8.069 1.00 . A A . 47 GLU O 1 1
18 19418 1 1 47 GLU OE1 O -2.431 7.200 5.908 1.00 . A A . 47 GLU OE1 1 1
18 19419 1 1 47 GLU OE2 O -4.374 7.246 6.925 1.00 . A A . 47 GLU OE2 1 1
18 19420 1 1 48 ALA C C -2.215 -0.318 10.078 1.00 . A A . 48 ALA C 1 1
18 19421 1 1 48 ALA CA C -2.635 1.117 10.401 1.00 . A A . 48 ALA CA 1 1
18 19422 1 1 48 ALA CB C -3.632 1.126 11.548 1.00 . A A . 48 ALA CB 1 1
18 19423 1 1 48 ALA H H -4.141 2.062 9.255 1.00 . A A . 48 ALA H 1 1
18 19424 1 1 48 ALA HA H -1.762 1.673 10.715 1.00 . A A . 48 ALA HA 1 1
18 19425 1 1 48 ALA HB1 H -3.910 2.144 11.772 1.00 . A A . 48 ALA HB1 1 1
18 19426 1 1 48 ALA HB2 H -3.186 0.675 12.422 1.00 . A A . 48 ALA HB2 1 1
18 19427 1 1 48 ALA HB3 H -4.512 0.566 11.263 1.00 . A A . 48 ALA HB3 1 1
18 19428 1 1 48 ALA N N -3.199 1.794 9.239 1.00 . A A . 48 ALA N 1 1
18 19429 1 1 48 ALA O O -1.390 -0.903 10.784 1.00 . A A . 48 ALA O 1 1
18 19430 1 1 49 GLU C C -1.744 -2.294 7.294 1.00 . A A . 49 GLU C 1 1
18 19431 1 1 49 GLU CA C -2.463 -2.258 8.638 1.00 . A A . 49 GLU CA 1 1
18 19432 1 1 49 GLU CB C -3.718 -3.127 8.575 1.00 . A A . 49 GLU CB 1 1
18 19433 1 1 49 GLU CD C -5.334 -4.480 9.949 1.00 . A A . 49 GLU CD 1 1
18 19434 1 1 49 GLU CG C -4.456 -3.249 9.897 1.00 . A A . 49 GLU CG 1 1
18 19435 1 1 49 GLU H H -3.443 -0.382 8.498 1.00 . A A . 49 GLU H 1 1
18 19436 1 1 49 GLU HA H -1.802 -2.660 9.391 1.00 . A A . 49 GLU HA 1 1
18 19437 1 1 49 GLU HB2 H -4.396 -2.702 7.851 1.00 . A A . 49 GLU HB2 1 1
18 19438 1 1 49 GLU HB3 H -3.438 -4.118 8.253 1.00 . A A . 49 GLU HB3 1 1
18 19439 1 1 49 GLU HG2 H -3.735 -3.305 10.700 1.00 . A A . 49 GLU HG2 1 1
18 19440 1 1 49 GLU HG3 H -5.077 -2.376 10.030 1.00 . A A . 49 GLU HG3 1 1
18 19441 1 1 49 GLU N N -2.791 -0.890 9.026 1.00 . A A . 49 GLU N 1 1
18 19442 1 1 49 GLU O O -0.890 -3.151 7.057 1.00 . A A . 49 GLU O 1 1
18 19443 1 1 49 GLU OE1 O -6.495 -4.416 9.495 1.00 . A A . 49 GLU OE1 1 1
18 19444 1 1 49 GLU OE2 O -4.860 -5.526 10.444 1.00 . A A . 49 GLU OE2 1 1
18 19445 1 1 50 ALA C C -0.015 -0.871 5.230 1.00 . A A . 50 ALA C 1 1
18 19446 1 1 50 ALA CA C -1.475 -1.288 5.101 1.00 . A A . 50 ALA CA 1 1
18 19447 1 1 50 ALA CB C -2.244 -0.324 4.204 1.00 . A A . 50 ALA CB 1 1
18 19448 1 1 50 ALA H H -2.791 -0.717 6.648 1.00 . A A . 50 ALA H 1 1
18 19449 1 1 50 ALA HA H -1.517 -2.271 4.655 1.00 . A A . 50 ALA HA 1 1
18 19450 1 1 50 ALA HB1 H -1.802 -0.312 3.219 1.00 . A A . 50 ALA HB1 1 1
18 19451 1 1 50 ALA HB2 H -2.210 0.669 4.625 1.00 . A A . 50 ALA HB2 1 1
18 19452 1 1 50 ALA HB3 H -3.272 -0.648 4.133 1.00 . A A . 50 ALA HB3 1 1
18 19453 1 1 50 ALA N N -2.096 -1.367 6.411 1.00 . A A . 50 ALA N 1 1
18 19454 1 1 50 ALA O O 0.319 0.046 5.978 1.00 . A A . 50 ALA O 1 1
18 19455 1 1 51 ARG C C 2.615 -0.214 3.527 1.00 . A A . 51 ARG C 1 1
18 19456 1 1 51 ARG CA C 2.270 -1.265 4.572 1.00 . A A . 51 ARG CA 1 1
18 19457 1 1 51 ARG CB C 3.103 -2.538 4.376 1.00 . A A . 51 ARG CB 1 1
18 19458 1 1 51 ARG CD C 5.402 -3.539 4.561 1.00 . A A . 51 ARG CD 1 1
18 19459 1 1 51 ARG CG C 4.597 -2.278 4.298 1.00 . A A . 51 ARG CG 1 1
18 19460 1 1 51 ARG CZ C 5.782 -5.495 3.103 1.00 . A A . 51 ARG CZ 1 1
18 19461 1 1 51 ARG H H 0.536 -2.296 3.954 1.00 . A A . 51 ARG H 1 1
18 19462 1 1 51 ARG HA H 2.484 -0.858 5.549 1.00 . A A . 51 ARG HA 1 1
18 19463 1 1 51 ARG HB2 H 2.921 -3.206 5.204 1.00 . A A . 51 ARG HB2 1 1
18 19464 1 1 51 ARG HB3 H 2.796 -3.023 3.460 1.00 . A A . 51 ARG HB3 1 1
18 19465 1 1 51 ARG HD2 H 6.439 -3.337 4.335 1.00 . A A . 51 ARG HD2 1 1
18 19466 1 1 51 ARG HD3 H 5.306 -3.795 5.606 1.00 . A A . 51 ARG HD3 1 1
18 19467 1 1 51 ARG HE H 3.991 -4.863 3.731 1.00 . A A . 51 ARG HE 1 1
18 19468 1 1 51 ARG HG2 H 4.837 -1.910 3.313 1.00 . A A . 51 ARG HG2 1 1
18 19469 1 1 51 ARG HG3 H 4.859 -1.534 5.035 1.00 . A A . 51 ARG HG3 1 1
18 19470 1 1 51 ARG HH11 H 7.443 -4.373 3.445 1.00 . A A . 51 ARG HH11 1 1
18 19471 1 1 51 ARG HH12 H 7.703 -5.843 2.543 1.00 . A A . 51 ARG HH12 1 1
18 19472 1 1 51 ARG HH21 H 4.310 -6.765 2.532 1.00 . A A . 51 ARG HH21 1 1
18 19473 1 1 51 ARG HH22 H 5.915 -7.211 2.020 1.00 . A A . 51 ARG HH22 1 1
18 19474 1 1 51 ARG N N 0.854 -1.568 4.526 1.00 . A A . 51 ARG N 1 1
18 19475 1 1 51 ARG NE N 4.956 -4.674 3.749 1.00 . A A . 51 ARG NE 1 1
18 19476 1 1 51 ARG NH1 N 7.077 -5.214 3.020 1.00 . A A . 51 ARG NH1 1 1
18 19477 1 1 51 ARG NH2 N 5.297 -6.572 2.498 1.00 . A A . 51 ARG NH2 1 1
18 19478 1 1 51 ARG O O 2.472 -0.441 2.327 1.00 . A A . 51 ARG O 1 1
18 19479 1 1 52 SER C C 4.859 1.967 2.718 1.00 . A A . 52 SER C 1 1
18 19480 1 1 52 SER CA C 3.398 2.039 3.109 1.00 . A A . 52 SER CA 1 1
18 19481 1 1 52 SER CB C 3.104 3.386 3.757 1.00 . A A . 52 SER CB 1 1
18 19482 1 1 52 SER H H 3.092 1.086 4.965 1.00 . A A . 52 SER H 1 1
18 19483 1 1 52 SER HA H 2.798 1.948 2.221 1.00 . A A . 52 SER HA 1 1
18 19484 1 1 52 SER HB2 H 2.042 3.514 3.813 1.00 . A A . 52 SER HB2 1 1
18 19485 1 1 52 SER HB3 H 3.526 3.407 4.745 1.00 . A A . 52 SER HB3 1 1
18 19486 1 1 52 SER HG H 2.994 5.185 2.981 1.00 . A A . 52 SER HG 1 1
18 19487 1 1 52 SER N N 3.032 0.953 3.997 1.00 . A A . 52 SER N 1 1
18 19488 1 1 52 SER O O 5.702 1.508 3.485 1.00 . A A . 52 SER O 1 1
18 19489 1 1 52 SER OG O 3.639 4.460 3.005 1.00 . A A . 52 SER OG 1 1
18 19490 1 1 53 LEU C C 7.207 3.715 1.592 1.00 . A A . 53 LEU C 1 1
18 19491 1 1 53 LEU CA C 6.500 2.503 1.012 1.00 . A A . 53 LEU CA 1 1
18 19492 1 1 53 LEU CB C 6.492 2.581 -0.516 1.00 . A A . 53 LEU CB 1 1
18 19493 1 1 53 LEU CD1 C 5.750 1.669 -2.731 1.00 . A A . 53 LEU CD1 1 1
18 19494 1 1 53 LEU CD2 C 6.452 0.102 -0.910 1.00 . A A . 53 LEU CD2 1 1
18 19495 1 1 53 LEU CG C 5.777 1.429 -1.228 1.00 . A A . 53 LEU CG 1 1
18 19496 1 1 53 LEU H H 4.400 2.813 0.984 1.00 . A A . 53 LEU H 1 1
18 19497 1 1 53 LEU HA H 7.015 1.609 1.326 1.00 . A A . 53 LEU HA 1 1
18 19498 1 1 53 LEU HB2 H 6.013 3.505 -0.802 1.00 . A A . 53 LEU HB2 1 1
18 19499 1 1 53 LEU HB3 H 7.516 2.606 -0.857 1.00 . A A . 53 LEU HB3 1 1
18 19500 1 1 53 LEU HD11 H 5.238 2.597 -2.938 1.00 . A A . 53 LEU HD11 1 1
18 19501 1 1 53 LEU HD12 H 5.232 0.855 -3.217 1.00 . A A . 53 LEU HD12 1 1
18 19502 1 1 53 LEU HD13 H 6.762 1.725 -3.106 1.00 . A A . 53 LEU HD13 1 1
18 19503 1 1 53 LEU HD21 H 5.904 -0.701 -1.383 1.00 . A A . 53 LEU HD21 1 1
18 19504 1 1 53 LEU HD22 H 6.465 -0.050 0.160 1.00 . A A . 53 LEU HD22 1 1
18 19505 1 1 53 LEU HD23 H 7.464 0.113 -1.284 1.00 . A A . 53 LEU HD23 1 1
18 19506 1 1 53 LEU HG H 4.756 1.380 -0.880 1.00 . A A . 53 LEU HG 1 1
18 19507 1 1 53 LEU N N 5.140 2.452 1.528 1.00 . A A . 53 LEU N 1 1
18 19508 1 1 53 LEU O O 8.433 3.814 1.576 1.00 . A A . 53 LEU O 1 1
18 19509 1 1 54 ASP C C 7.475 5.480 4.133 1.00 . A A . 54 ASP C 1 1
18 19510 1 1 54 ASP CA C 6.903 5.832 2.766 1.00 . A A . 54 ASP CA 1 1
18 19511 1 1 54 ASP CB C 5.763 6.848 2.905 1.00 . A A . 54 ASP CB 1 1
18 19512 1 1 54 ASP CG C 6.180 8.133 3.593 1.00 . A A . 54 ASP CG 1 1
18 19513 1 1 54 ASP H H 5.431 4.481 2.083 1.00 . A A . 54 ASP H 1 1
18 19514 1 1 54 ASP HA H 7.683 6.250 2.149 1.00 . A A . 54 ASP HA 1 1
18 19515 1 1 54 ASP HB2 H 5.397 7.098 1.921 1.00 . A A . 54 ASP HB2 1 1
18 19516 1 1 54 ASP HB3 H 4.961 6.402 3.475 1.00 . A A . 54 ASP HB3 1 1
18 19517 1 1 54 ASP N N 6.402 4.629 2.118 1.00 . A A . 54 ASP N 1 1
18 19518 1 1 54 ASP O O 8.292 6.212 4.691 1.00 . A A . 54 ASP O 1 1
18 19519 1 1 54 ASP OD1 O 6.687 9.043 2.904 1.00 . A A . 54 ASP OD1 1 1
18 19520 1 1 54 ASP OD2 O 5.971 8.253 4.817 1.00 . A A . 54 ASP OD2 1 1
18 19521 1 1 55 ALA C C 8.257 2.568 5.869 1.00 . A A . 55 ALA C 1 1
18 19522 1 1 55 ALA CA C 7.482 3.881 5.964 1.00 . A A . 55 ALA CA 1 1
18 19523 1 1 55 ALA CB C 6.275 3.719 6.883 1.00 . A A . 55 ALA CB 1 1
18 19524 1 1 55 ALA H H 6.432 3.778 4.135 1.00 . A A . 55 ALA H 1 1
18 19525 1 1 55 ALA HA H 8.128 4.638 6.386 1.00 . A A . 55 ALA HA 1 1
18 19526 1 1 55 ALA HB1 H 5.639 2.935 6.503 1.00 . A A . 55 ALA HB1 1 1
18 19527 1 1 55 ALA HB2 H 5.721 4.646 6.918 1.00 . A A . 55 ALA HB2 1 1
18 19528 1 1 55 ALA HB3 H 6.610 3.461 7.880 1.00 . A A . 55 ALA HB3 1 1
18 19529 1 1 55 ALA N N 7.051 4.335 4.652 1.00 . A A . 55 ALA N 1 1
18 19530 1 1 55 ALA O O 8.432 1.873 6.869 1.00 . A A . 55 ALA O 1 1
18 19531 1 1 56 GLU C C 10.976 1.265 4.713 1.00 . A A . 56 GLU C 1 1
18 19532 1 1 56 GLU CA C 9.499 1.009 4.473 1.00 . A A . 56 GLU CA 1 1
18 19533 1 1 56 GLU CB C 9.291 0.434 3.071 1.00 . A A . 56 GLU CB 1 1
18 19534 1 1 56 GLU CD C 8.178 -1.688 3.861 1.00 . A A . 56 GLU CD 1 1
18 19535 1 1 56 GLU CG C 8.079 -0.474 2.960 1.00 . A A . 56 GLU CG 1 1
18 19536 1 1 56 GLU H H 8.556 2.819 3.906 1.00 . A A . 56 GLU H 1 1
18 19537 1 1 56 GLU HA H 9.155 0.285 5.197 1.00 . A A . 56 GLU HA 1 1
18 19538 1 1 56 GLU HB2 H 9.166 1.250 2.375 1.00 . A A . 56 GLU HB2 1 1
18 19539 1 1 56 GLU HB3 H 10.167 -0.134 2.793 1.00 . A A . 56 GLU HB3 1 1
18 19540 1 1 56 GLU HG2 H 7.198 0.087 3.234 1.00 . A A . 56 GLU HG2 1 1
18 19541 1 1 56 GLU HG3 H 7.989 -0.810 1.938 1.00 . A A . 56 GLU HG3 1 1
18 19542 1 1 56 GLU N N 8.722 2.229 4.670 1.00 . A A . 56 GLU N 1 1
18 19543 1 1 56 GLU O O 11.570 2.163 4.114 1.00 . A A . 56 GLU O 1 1
18 19544 1 1 56 GLU OE1 O 7.978 -1.544 5.086 1.00 . A A . 56 GLU OE1 1 1
18 19545 1 1 56 GLU OE2 O 8.455 -2.794 3.353 1.00 . A A . 56 GLU OE2 1 1
18 19546 1 1 57 ALA C C 13.816 0.045 4.770 1.00 . A A . 57 ALA C 1 1
18 19547 1 1 57 ALA CA C 12.971 0.581 5.920 1.00 . A A . 57 ALA CA 1 1
18 19548 1 1 57 ALA CB C 13.284 -0.176 7.207 1.00 . A A . 57 ALA CB 1 1
18 19549 1 1 57 ALA H H 11.020 -0.214 6.047 1.00 . A A . 57 ALA H 1 1
18 19550 1 1 57 ALA HA H 13.200 1.627 6.069 1.00 . A A . 57 ALA HA 1 1
18 19551 1 1 57 ALA HB1 H 12.692 0.222 8.019 1.00 . A A . 57 ALA HB1 1 1
18 19552 1 1 57 ALA HB2 H 14.335 -0.072 7.440 1.00 . A A . 57 ALA HB2 1 1
18 19553 1 1 57 ALA HB3 H 13.050 -1.222 7.070 1.00 . A A . 57 ALA HB3 1 1
18 19554 1 1 57 ALA N N 11.558 0.472 5.601 1.00 . A A . 57 ALA N 1 1
18 19555 1 1 57 ALA O O 13.369 -0.824 4.017 1.00 . A A . 57 ALA O 1 1
18 19556 1 1 58 PRO C C 16.456 -1.320 3.832 1.00 . A A . 58 PRO C 1 1
18 19557 1 1 58 PRO CA C 15.958 0.097 3.565 1.00 . A A . 58 PRO CA 1 1
18 19558 1 1 58 PRO CB C 17.116 1.100 3.624 1.00 . A A . 58 PRO CB 1 1
18 19559 1 1 58 PRO CD C 15.629 1.651 5.413 1.00 . A A . 58 PRO CD 1 1
18 19560 1 1 58 PRO CG C 17.079 1.644 5.010 1.00 . A A . 58 PRO CG 1 1
18 19561 1 1 58 PRO HA H 15.496 0.134 2.591 1.00 . A A . 58 PRO HA 1 1
18 19562 1 1 58 PRO HB2 H 18.048 0.591 3.423 1.00 . A A . 58 PRO HB2 1 1
18 19563 1 1 58 PRO HB3 H 16.959 1.877 2.892 1.00 . A A . 58 PRO HB3 1 1
18 19564 1 1 58 PRO HD2 H 15.529 1.446 6.468 1.00 . A A . 58 PRO HD2 1 1
18 19565 1 1 58 PRO HD3 H 15.175 2.600 5.167 1.00 . A A . 58 PRO HD3 1 1
18 19566 1 1 58 PRO HG2 H 17.650 1.007 5.670 1.00 . A A . 58 PRO HG2 1 1
18 19567 1 1 58 PRO HG3 H 17.475 2.649 5.021 1.00 . A A . 58 PRO HG3 1 1
18 19568 1 1 58 PRO N N 15.042 0.565 4.606 1.00 . A A . 58 PRO N 1 1
18 19569 1 1 58 PRO O O 16.149 -1.917 4.866 1.00 . A A . 58 PRO O 1 1
18 19570 1 1 59 ALA C C 19.165 -3.170 3.582 1.00 . A A . 59 ALA C 1 1
18 19571 1 1 59 ALA CA C 17.746 -3.206 3.029 1.00 . A A . 59 ALA CA 1 1
18 19572 1 1 59 ALA CB C 17.713 -3.921 1.684 1.00 . A A . 59 ALA CB 1 1
18 19573 1 1 59 ALA H H 17.431 -1.335 2.087 1.00 . A A . 59 ALA H 1 1
18 19574 1 1 59 ALA HA H 17.112 -3.748 3.718 1.00 . A A . 59 ALA HA 1 1
18 19575 1 1 59 ALA HB1 H 18.081 -4.930 1.803 1.00 . A A . 59 ALA HB1 1 1
18 19576 1 1 59 ALA HB2 H 18.335 -3.391 0.978 1.00 . A A . 59 ALA HB2 1 1
18 19577 1 1 59 ALA HB3 H 16.699 -3.951 1.315 1.00 . A A . 59 ALA HB3 1 1
18 19578 1 1 59 ALA N N 17.215 -1.859 2.896 1.00 . A A . 59 ALA N 1 1
18 19579 1 1 59 ALA O O 19.805 -4.208 3.745 1.00 . A A . 59 ALA O 1 1
18 19580 1 1 60 GLN C C 21.000 -1.966 5.910 1.00 . A A . 60 GLN C 1 1
18 19581 1 1 60 GLN CA C 20.990 -1.780 4.396 1.00 . A A . 60 GLN CA 1 1
18 19582 1 1 60 GLN CB C 21.511 -0.383 4.047 1.00 . A A . 60 GLN CB 1 1
18 19583 1 1 60 GLN CD C 21.416 2.092 4.549 1.00 . A A . 60 GLN CD 1 1
18 19584 1 1 60 GLN CG C 20.783 0.736 4.778 1.00 . A A . 60 GLN CG 1 1
18 19585 1 1 60 GLN H H 19.075 -1.187 3.731 1.00 . A A . 60 GLN H 1 1
18 19586 1 1 60 GLN HA H 21.636 -2.522 3.946 1.00 . A A . 60 GLN HA 1 1
18 19587 1 1 60 GLN HB2 H 22.561 -0.328 4.301 1.00 . A A . 60 GLN HB2 1 1
18 19588 1 1 60 GLN HB3 H 21.397 -0.224 2.986 1.00 . A A . 60 GLN HB3 1 1
18 19589 1 1 60 GLN HE21 H 22.634 1.796 6.090 1.00 . A A . 60 GLN HE21 1 1
18 19590 1 1 60 GLN HE22 H 22.837 3.299 5.248 1.00 . A A . 60 GLN HE22 1 1
18 19591 1 1 60 GLN HG2 H 19.761 0.769 4.432 1.00 . A A . 60 GLN HG2 1 1
18 19592 1 1 60 GLN HG3 H 20.797 0.522 5.838 1.00 . A A . 60 GLN HG3 1 1
18 19593 1 1 60 GLN N N 19.646 -1.968 3.870 1.00 . A A . 60 GLN N 1 1
18 19594 1 1 60 GLN NE2 N 22.388 2.431 5.382 1.00 . A A . 60 GLN NE2 1 1
18 19595 1 1 60 GLN O O 19.969 -1.796 6.568 1.00 . A A . 60 GLN O 1 1
18 19596 1 1 60 GLN OE1 O 21.039 2.826 3.632 1.00 . A A . 60 GLN OE1 1 1
18 19597 1 1 61 PRO C C 22.368 -1.062 8.584 1.00 . A A . 61 PRO C 1 1
18 19598 1 1 61 PRO CA C 22.335 -2.440 7.927 1.00 . A A . 61 PRO CA 1 1
18 19599 1 1 61 PRO CB C 23.695 -3.139 8.084 1.00 . A A . 61 PRO CB 1 1
18 19600 1 1 61 PRO CD C 23.379 -2.717 5.757 1.00 . A A . 61 PRO CD 1 1
18 19601 1 1 61 PRO CG C 24.050 -3.642 6.723 1.00 . A A . 61 PRO CG 1 1
18 19602 1 1 61 PRO HA H 21.559 -3.039 8.380 1.00 . A A . 61 PRO HA 1 1
18 19603 1 1 61 PRO HB2 H 24.424 -2.425 8.440 1.00 . A A . 61 PRO HB2 1 1
18 19604 1 1 61 PRO HB3 H 23.605 -3.950 8.792 1.00 . A A . 61 PRO HB3 1 1
18 19605 1 1 61 PRO HD2 H 24.001 -1.855 5.565 1.00 . A A . 61 PRO HD2 1 1
18 19606 1 1 61 PRO HD3 H 23.144 -3.231 4.838 1.00 . A A . 61 PRO HD3 1 1
18 19607 1 1 61 PRO HG2 H 25.121 -3.612 6.588 1.00 . A A . 61 PRO HG2 1 1
18 19608 1 1 61 PRO HG3 H 23.684 -4.650 6.594 1.00 . A A . 61 PRO HG3 1 1
18 19609 1 1 61 PRO N N 22.157 -2.339 6.477 1.00 . A A . 61 PRO N 1 1
18 19610 1 1 61 PRO O O 22.510 -0.043 7.901 1.00 . A A . 61 PRO O 1 1
18 19611 1 1 62 SER C C 23.694 0.727 10.784 1.00 . A A . 62 SER C 1 1
18 19612 1 1 62 SER CA C 22.262 0.229 10.627 1.00 . A A . 62 SER CA 1 1
18 19613 1 1 62 SER CB C 21.588 0.060 11.992 1.00 . A A . 62 SER CB 1 1
18 19614 1 1 62 SER H H 22.171 -1.871 10.405 1.00 . A A . 62 SER H 1 1
18 19615 1 1 62 SER HA H 21.706 0.950 10.046 1.00 . A A . 62 SER HA 1 1
18 19616 1 1 62 SER HB2 H 21.790 0.929 12.601 1.00 . A A . 62 SER HB2 1 1
18 19617 1 1 62 SER HB3 H 20.519 -0.042 11.854 1.00 . A A . 62 SER HB3 1 1
18 19618 1 1 62 SER HG H 21.337 -1.603 13.002 1.00 . A A . 62 SER HG 1 1
18 19619 1 1 62 SER N N 22.249 -1.029 9.903 1.00 . A A . 62 SER N 1 1
18 19620 1 1 62 SER O O 24.603 -0.055 11.069 1.00 . A A . 62 SER O 1 1
18 19621 1 1 62 SER OG O 22.077 -1.089 12.666 1.00 . A A . 62 SER OG 1 1
18 19622 1 1 63 LEU C C 25.622 2.812 12.121 1.00 . A A . 63 LEU C 1 1
18 19623 1 1 63 LEU CA C 25.226 2.612 10.669 1.00 . A A . 63 LEU CA 1 1
18 19624 1 1 63 LEU CB C 25.273 3.947 9.924 1.00 . A A . 63 LEU CB 1 1
18 19625 1 1 63 LEU CD1 C 24.947 5.259 7.814 1.00 . A A . 63 LEU CD1 1 1
18 19626 1 1 63 LEU CD2 C 25.901 2.948 7.710 1.00 . A A . 63 LEU CD2 1 1
18 19627 1 1 63 LEU CG C 24.932 3.871 8.437 1.00 . A A . 63 LEU CG 1 1
18 19628 1 1 63 LEU H H 23.130 2.602 10.378 1.00 . A A . 63 LEU H 1 1
18 19629 1 1 63 LEU HA H 25.916 1.927 10.212 1.00 . A A . 63 LEU HA 1 1
18 19630 1 1 63 LEU HB2 H 24.576 4.625 10.398 1.00 . A A . 63 LEU HB2 1 1
18 19631 1 1 63 LEU HB3 H 26.267 4.356 10.022 1.00 . A A . 63 LEU HB3 1 1
18 19632 1 1 63 LEU HD11 H 24.712 5.184 6.762 1.00 . A A . 63 LEU HD11 1 1
18 19633 1 1 63 LEU HD12 H 25.926 5.697 7.934 1.00 . A A . 63 LEU HD12 1 1
18 19634 1 1 63 LEU HD13 H 24.212 5.880 8.304 1.00 . A A . 63 LEU HD13 1 1
18 19635 1 1 63 LEU HD21 H 25.838 1.957 8.134 1.00 . A A . 63 LEU HD21 1 1
18 19636 1 1 63 LEU HD22 H 26.908 3.322 7.820 1.00 . A A . 63 LEU HD22 1 1
18 19637 1 1 63 LEU HD23 H 25.644 2.910 6.662 1.00 . A A . 63 LEU HD23 1 1
18 19638 1 1 63 LEU HG H 23.937 3.469 8.325 1.00 . A A . 63 LEU HG 1 1
18 19639 1 1 63 LEU N N 23.895 2.024 10.582 1.00 . A A . 63 LEU N 1 1
18 19640 1 1 63 LEU O O 26.801 2.845 12.464 1.00 . A A . 63 LEU O 1 1
18 19641 1 1 64 GLU C C 24.642 1.772 15.105 1.00 . A A . 64 GLU C 1 1
18 19642 1 1 64 GLU CA C 24.828 3.097 14.394 1.00 . A A . 64 GLU CA 1 1
18 19643 1 1 64 GLU CB C 23.865 4.123 14.986 1.00 . A A . 64 GLU CB 1 1
18 19644 1 1 64 GLU CD C 23.137 6.512 15.127 1.00 . A A . 64 GLU CD 1 1
18 19645 1 1 64 GLU CG C 24.084 5.531 14.480 1.00 . A A . 64 GLU CG 1 1
18 19646 1 1 64 GLU H H 23.705 2.917 12.616 1.00 . A A . 64 GLU H 1 1
18 19647 1 1 64 GLU HA H 25.843 3.436 14.546 1.00 . A A . 64 GLU HA 1 1
18 19648 1 1 64 GLU HB2 H 22.853 3.832 14.745 1.00 . A A . 64 GLU HB2 1 1
18 19649 1 1 64 GLU HB3 H 23.983 4.126 16.060 1.00 . A A . 64 GLU HB3 1 1
18 19650 1 1 64 GLU HG2 H 25.098 5.826 14.701 1.00 . A A . 64 GLU HG2 1 1
18 19651 1 1 64 GLU HG3 H 23.926 5.546 13.412 1.00 . A A . 64 GLU HG3 1 1
18 19652 1 1 64 GLU N N 24.617 2.940 12.966 1.00 . A A . 64 GLU N 1 1
18 19653 1 1 64 GLU O O 23.522 1.393 15.447 1.00 . A A . 64 GLU O 1 1
18 19654 1 1 64 GLU OE1 O 23.478 7.053 16.198 1.00 . A A . 64 GLU OE1 1 1
18 19655 1 1 64 GLU OE2 O 22.041 6.734 14.574 1.00 . A A . 64 GLU OE2 1 1
18 19656 1 1 65 HIS C C 25.937 0.085 17.521 1.00 . A A . 65 HIS C 1 1
18 19657 1 1 65 HIS CA C 25.681 -0.186 16.048 1.00 . A A . 65 HIS CA 1 1
18 19658 1 1 65 HIS CB C 26.659 -1.221 15.486 1.00 . A A . 65 HIS CB 1 1
18 19659 1 1 65 HIS CD2 C 24.945 -2.203 13.808 1.00 . A A . 65 HIS CD2 1 1
18 19660 1 1 65 HIS CE1 C 26.311 -2.645 12.156 1.00 . A A . 65 HIS CE1 1 1
18 19661 1 1 65 HIS CG C 26.188 -1.830 14.198 1.00 . A A . 65 HIS CG 1 1
18 19662 1 1 65 HIS H H 26.588 1.373 14.945 1.00 . A A . 65 HIS H 1 1
18 19663 1 1 65 HIS HA H 24.677 -0.573 15.953 1.00 . A A . 65 HIS HA 1 1
18 19664 1 1 65 HIS HB2 H 27.612 -0.747 15.304 1.00 . A A . 65 HIS HB2 1 1
18 19665 1 1 65 HIS HB3 H 26.786 -2.019 16.205 1.00 . A A . 65 HIS HB3 1 1
18 19666 1 1 65 HIS HD1 H 28.001 -1.980 13.116 1.00 . A A . 65 HIS HD1 1 1
18 19667 1 1 65 HIS HD2 H 24.040 -2.129 14.395 1.00 . A A . 65 HIS HD2 1 1
18 19668 1 1 65 HIS HE1 H 26.699 -2.974 11.204 1.00 . A A . 65 HIS HE1 1 1
18 19669 1 1 65 HIS HE2 H 24.289 -2.917 11.945 1.00 . A A . 65 HIS HE2 1 1
18 19670 1 1 65 HIS N N 25.732 1.056 15.303 1.00 . A A . 65 HIS N 1 1
18 19671 1 1 65 HIS ND1 N 27.021 -2.121 13.140 1.00 . A A . 65 HIS ND1 1 1
18 19672 1 1 65 HIS NE2 N 25.050 -2.704 12.536 1.00 . A A . 65 HIS NE2 1 1
18 19673 1 1 65 HIS O O 27.040 -0.111 18.034 1.00 . A A . 65 HIS O 1 1
18 19674 1 1 66 HIS C C 24.777 -0.393 20.383 1.00 . A A . 66 HIS C 1 1
18 19675 1 1 66 HIS CA C 24.954 0.896 19.591 1.00 . A A . 66 HIS CA 1 1
18 19676 1 1 66 HIS CB C 23.852 1.908 19.938 1.00 . A A . 66 HIS CB 1 1
18 19677 1 1 66 HIS CD2 C 23.905 2.156 22.524 1.00 . A A . 66 HIS CD2 1 1
18 19678 1 1 66 HIS CE1 C 24.409 4.287 22.623 1.00 . A A . 66 HIS CE1 1 1
18 19679 1 1 66 HIS CG C 24.032 2.605 21.253 1.00 . A A . 66 HIS CG 1 1
18 19680 1 1 66 HIS H H 24.061 0.727 17.690 1.00 . A A . 66 HIS H 1 1
18 19681 1 1 66 HIS HA H 25.922 1.321 19.811 1.00 . A A . 66 HIS HA 1 1
18 19682 1 1 66 HIS HB2 H 23.820 2.665 19.170 1.00 . A A . 66 HIS HB2 1 1
18 19683 1 1 66 HIS HB3 H 22.901 1.393 19.963 1.00 . A A . 66 HIS HB3 1 1
18 19684 1 1 66 HIS HD1 H 24.498 4.558 20.590 1.00 . A A . 66 HIS HD1 1 1
18 19685 1 1 66 HIS HD2 H 23.667 1.146 22.828 1.00 . A A . 66 HIS HD2 1 1
18 19686 1 1 66 HIS HE1 H 24.634 5.274 23.001 1.00 . A A . 66 HIS HE1 1 1
18 19687 1 1 66 HIS HE2 H 23.916 3.251 24.319 1.00 . A A . 66 HIS HE2 1 1
18 19688 1 1 66 HIS N N 24.902 0.583 18.178 1.00 . A A . 66 HIS N 1 1
18 19689 1 1 66 HIS ND1 N 24.349 3.943 21.351 1.00 . A A . 66 HIS ND1 1 1
18 19690 1 1 66 HIS NE2 N 24.142 3.223 23.358 1.00 . A A . 66 HIS NE2 1 1
18 19691 1 1 66 HIS O O 23.668 -0.734 20.797 1.00 . A A . 66 HIS O 1 1
18 19692 1 1 67 HIS C C 25.375 -2.335 22.627 1.00 . A A . 67 HIS C 1 1
18 19693 1 1 67 HIS CA C 25.830 -2.438 21.176 1.00 . A A . 67 HIS CA 1 1
18 19694 1 1 67 HIS CB C 27.190 -3.153 21.065 1.00 . A A . 67 HIS CB 1 1
18 19695 1 1 67 HIS CD2 C 28.895 -2.319 22.844 1.00 . A A . 67 HIS CD2 1 1
18 19696 1 1 67 HIS CE1 C 30.114 -1.042 21.550 1.00 . A A . 67 HIS CE1 1 1
18 19697 1 1 67 HIS CG C 28.364 -2.379 21.600 1.00 . A A . 67 HIS CG 1 1
18 19698 1 1 67 HIS H H 26.727 -0.777 20.219 1.00 . A A . 67 HIS H 1 1
18 19699 1 1 67 HIS HA H 25.096 -3.022 20.640 1.00 . A A . 67 HIS HA 1 1
18 19700 1 1 67 HIS HB2 H 27.138 -4.082 21.612 1.00 . A A . 67 HIS HB2 1 1
18 19701 1 1 67 HIS HB3 H 27.385 -3.370 20.025 1.00 . A A . 67 HIS HB3 1 1
18 19702 1 1 67 HIS HD1 H 29.034 -1.404 19.850 1.00 . A A . 67 HIS HD1 1 1
18 19703 1 1 67 HIS HD2 H 28.532 -2.838 23.717 1.00 . A A . 67 HIS HD2 1 1
18 19704 1 1 67 HIS HE1 H 30.880 -0.365 21.201 1.00 . A A . 67 HIS HE1 1 1
18 19705 1 1 67 HIS HE2 H 30.676 -1.421 23.480 1.00 . A A . 67 HIS HE2 1 1
18 19706 1 1 67 HIS N N 25.871 -1.127 20.541 1.00 . A A . 67 HIS N 1 1
18 19707 1 1 67 HIS ND1 N 29.154 -1.566 20.812 1.00 . A A . 67 HIS ND1 1 1
18 19708 1 1 67 HIS NE2 N 29.982 -1.483 22.788 1.00 . A A . 67 HIS NE2 1 1
18 19709 1 1 67 HIS O O 26.070 -1.781 23.482 1.00 . A A . 67 HIS O 1 1
18 19710 1 1 68 HIS C C 24.253 -3.959 25.070 1.00 . A A . 68 HIS C 1 1
18 19711 1 1 68 HIS CA C 23.638 -2.830 24.241 1.00 . A A . 68 HIS CA 1 1
18 19712 1 1 68 HIS CB C 22.090 -2.897 24.236 1.00 . A A . 68 HIS CB 1 1
18 19713 1 1 68 HIS CD2 C 21.513 -4.729 22.485 1.00 . A A . 68 HIS CD2 1 1
18 19714 1 1 68 HIS CE1 C 20.368 -6.065 23.785 1.00 . A A . 68 HIS CE1 1 1
18 19715 1 1 68 HIS CG C 21.493 -4.175 23.716 1.00 . A A . 68 HIS CG 1 1
18 19716 1 1 68 HIS H H 23.658 -3.247 22.159 1.00 . A A . 68 HIS H 1 1
18 19717 1 1 68 HIS HA H 23.938 -1.891 24.689 1.00 . A A . 68 HIS HA 1 1
18 19718 1 1 68 HIS HB2 H 21.732 -2.766 25.246 1.00 . A A . 68 HIS HB2 1 1
18 19719 1 1 68 HIS HB3 H 21.712 -2.088 23.626 1.00 . A A . 68 HIS HB3 1 1
18 19720 1 1 68 HIS HD1 H 20.577 -4.922 25.470 1.00 . A A . 68 HIS HD1 1 1
18 19721 1 1 68 HIS HD2 H 21.993 -4.318 21.608 1.00 . A A . 68 HIS HD2 1 1
18 19722 1 1 68 HIS HE1 H 19.777 -6.895 24.141 1.00 . A A . 68 HIS HE1 1 1
18 19723 1 1 68 HIS HE2 H 20.887 -6.640 21.892 1.00 . A A . 68 HIS HE2 1 1
18 19724 1 1 68 HIS N N 24.182 -2.849 22.892 1.00 . A A . 68 HIS N 1 1
18 19725 1 1 68 HIS ND1 N 20.768 -5.040 24.508 1.00 . A A . 68 HIS ND1 1 1
18 19726 1 1 68 HIS NE2 N 20.808 -5.906 22.551 1.00 . A A . 68 HIS NE2 1 1
18 19727 1 1 68 HIS O O 23.831 -5.114 24.997 1.00 . A A . 68 HIS O 1 1
18 19728 1 1 69 HIS C C 26.927 -3.864 27.622 1.00 . A A . 69 HIS C 1 1
18 19729 1 1 69 HIS CA C 25.969 -4.577 26.677 1.00 . A A . 69 HIS CA 1 1
18 19730 1 1 69 HIS CB C 26.741 -5.611 25.854 1.00 . A A . 69 HIS CB 1 1
18 19731 1 1 69 HIS CD2 C 26.799 -7.952 26.961 1.00 . A A . 69 HIS CD2 1 1
18 19732 1 1 69 HIS CE1 C 28.715 -7.773 28.004 1.00 . A A . 69 HIS CE1 1 1
18 19733 1 1 69 HIS CG C 27.301 -6.729 26.679 1.00 . A A . 69 HIS CG 1 1
18 19734 1 1 69 HIS H H 25.631 -2.696 25.773 1.00 . A A . 69 HIS H 1 1
18 19735 1 1 69 HIS HA H 25.214 -5.081 27.261 1.00 . A A . 69 HIS HA 1 1
18 19736 1 1 69 HIS HB2 H 26.082 -6.041 25.114 1.00 . A A . 69 HIS HB2 1 1
18 19737 1 1 69 HIS HB3 H 27.564 -5.120 25.355 1.00 . A A . 69 HIS HB3 1 1
18 19738 1 1 69 HIS HD1 H 29.113 -5.876 27.341 1.00 . A A . 69 HIS HD1 1 1
18 19739 1 1 69 HIS HD2 H 25.865 -8.361 26.599 1.00 . A A . 69 HIS HD2 1 1
18 19740 1 1 69 HIS HE1 H 29.572 -7.991 28.623 1.00 . A A . 69 HIS HE1 1 1
18 19741 1 1 69 HIS HE2 H 27.491 -9.383 28.329 1.00 . A A . 69 HIS HE2 1 1
18 19742 1 1 69 HIS N N 25.297 -3.619 25.812 1.00 . A A . 69 HIS N 1 1
18 19743 1 1 69 HIS ND1 N 28.504 -6.647 27.346 1.00 . A A . 69 HIS ND1 1 1
18 19744 1 1 69 HIS NE2 N 27.695 -8.583 27.788 1.00 . A A . 69 HIS NE2 1 1
18 19745 1 1 69 HIS O O 28.004 -3.423 27.216 1.00 . A A . 69 HIS O 1 1
18 19746 1 1 70 HIS C C 27.748 -4.180 30.942 1.00 . A A . 70 HIS C 1 1
18 19747 1 1 70 HIS CA C 27.374 -3.144 29.890 1.00 . A A . 70 HIS CA 1 1
18 19748 1 1 70 HIS CB C 26.651 -1.952 30.531 1.00 . A A . 70 HIS CB 1 1
18 19749 1 1 70 HIS CD2 C 28.804 -1.073 31.682 1.00 . A A . 70 HIS CD2 1 1
18 19750 1 1 70 HIS CE1 C 27.863 0.006 33.339 1.00 . A A . 70 HIS CE1 1 1
18 19751 1 1 70 HIS CG C 27.465 -1.229 31.560 1.00 . A A . 70 HIS CG 1 1
18 19752 1 1 70 HIS H H 25.657 -4.111 29.137 1.00 . A A . 70 HIS H 1 1
18 19753 1 1 70 HIS HA H 28.274 -2.794 29.406 1.00 . A A . 70 HIS HA 1 1
18 19754 1 1 70 HIS HB2 H 26.389 -1.243 29.760 1.00 . A A . 70 HIS HB2 1 1
18 19755 1 1 70 HIS HB3 H 25.748 -2.305 31.009 1.00 . A A . 70 HIS HB3 1 1
18 19756 1 1 70 HIS HD1 H 25.937 -0.456 32.800 1.00 . A A . 70 HIS HD1 1 1
18 19757 1 1 70 HIS HD2 H 29.560 -1.482 31.025 1.00 . A A . 70 HIS HD2 1 1
18 19758 1 1 70 HIS HE1 H 27.720 0.603 34.229 1.00 . A A . 70 HIS HE1 1 1
18 19759 1 1 70 HIS HE2 H 29.908 -0.054 33.158 1.00 . A A . 70 HIS HE2 1 1
18 19760 1 1 70 HIS N N 26.534 -3.759 28.877 1.00 . A A . 70 HIS N 1 1
18 19761 1 1 70 HIS ND1 N 26.905 -0.538 32.612 1.00 . A A . 70 HIS ND1 1 1
18 19762 1 1 70 HIS NE2 N 29.022 -0.303 32.794 1.00 . A A . 70 HIS NE2 1 1
18 19763 1 1 70 HIS O O 26.962 -4.374 31.892 1.00 . A A . 70 HIS O 1 1
18 19764 1 1 70 HIS OXT O 28.816 -4.803 30.800 1.00 . A A . 70 HIS OXT 1 1
19 19765 1 1 1 MET C C -22.945 2.203 -18.344 1.00 . A A . 1 MET C 1 1
19 19766 1 1 1 MET CA C -23.527 1.295 -17.265 1.00 . A A . 1 MET CA 1 1
19 19767 1 1 1 MET CB C -23.315 1.917 -15.881 1.00 . A A . 1 MET CB 1 1
19 19768 1 1 1 MET CE C -26.266 4.835 -15.499 1.00 . A A . 1 MET CE 1 1
19 19769 1 1 1 MET CG C -24.006 3.257 -15.698 1.00 . A A . 1 MET CG 1 1
19 19770 1 1 1 MET H1 H -22.961 -0.424 -18.290 1.00 . A A . 1 MET H1 1 1
19 19771 1 1 1 MET H2 H -23.388 -0.695 -16.678 1.00 . A A . 1 MET H2 1 1
19 19772 1 1 1 MET H3 H -21.894 0.017 -17.049 1.00 . A A . 1 MET H3 1 1
19 19773 1 1 1 MET HA H -24.585 1.178 -17.441 1.00 . A A . 1 MET HA 1 1
19 19774 1 1 1 MET HB2 H -23.696 1.236 -15.132 1.00 . A A . 1 MET HB2 1 1
19 19775 1 1 1 MET HB3 H -22.255 2.060 -15.718 1.00 . A A . 1 MET HB3 1 1
19 19776 1 1 1 MET HE1 H -25.799 5.504 -16.207 1.00 . A A . 1 MET HE1 1 1
19 19777 1 1 1 MET HE2 H -25.938 5.082 -14.501 1.00 . A A . 1 MET HE2 1 1
19 19778 1 1 1 MET HE3 H -27.341 4.941 -15.558 1.00 . A A . 1 MET HE3 1 1
19 19779 1 1 1 MET HG2 H -23.782 3.629 -14.711 1.00 . A A . 1 MET HG2 1 1
19 19780 1 1 1 MET HG3 H -23.625 3.948 -16.435 1.00 . A A . 1 MET HG3 1 1
19 19781 1 1 1 MET N N -22.900 -0.044 -17.322 1.00 . A A . 1 MET N 1 1
19 19782 1 1 1 MET O O -23.643 2.595 -19.278 1.00 . A A . 1 MET O 1 1
19 19783 1 1 1 MET SD S -25.797 3.146 -15.878 1.00 . A A . 1 MET SD 1 1
19 19784 1 1 2 GLU C C -19.456 3.232 -19.001 1.00 . A A . 2 GLU C 1 1
19 19785 1 1 2 GLU CA C -20.963 3.342 -19.194 1.00 . A A . 2 GLU CA 1 1
19 19786 1 1 2 GLU CB C -21.413 4.805 -19.114 1.00 . A A . 2 GLU CB 1 1
19 19787 1 1 2 GLU CD C -21.653 6.897 -17.742 1.00 . A A . 2 GLU CD 1 1
19 19788 1 1 2 GLU CG C -21.276 5.433 -17.738 1.00 . A A . 2 GLU CG 1 1
19 19789 1 1 2 GLU H H -21.158 2.163 -17.451 1.00 . A A . 2 GLU H 1 1
19 19790 1 1 2 GLU HA H -21.207 2.960 -20.175 1.00 . A A . 2 GLU HA 1 1
19 19791 1 1 2 GLU HB2 H -20.820 5.385 -19.806 1.00 . A A . 2 GLU HB2 1 1
19 19792 1 1 2 GLU HB3 H -22.449 4.864 -19.412 1.00 . A A . 2 GLU HB3 1 1
19 19793 1 1 2 GLU HG2 H -21.922 4.909 -17.048 1.00 . A A . 2 GLU HG2 1 1
19 19794 1 1 2 GLU HG3 H -20.250 5.341 -17.413 1.00 . A A . 2 GLU HG3 1 1
19 19795 1 1 2 GLU N N -21.660 2.516 -18.217 1.00 . A A . 2 GLU N 1 1
19 19796 1 1 2 GLU O O -18.700 3.248 -19.971 1.00 . A A . 2 GLU O 1 1
19 19797 1 1 2 GLU OE1 O -22.860 7.208 -17.826 1.00 . A A . 2 GLU OE1 1 1
19 19798 1 1 2 GLU OE2 O -20.744 7.747 -17.674 1.00 . A A . 2 GLU OE2 1 1
19 19799 1 1 3 SER C C -17.316 1.411 -17.781 1.00 . A A . 3 SER C 1 1
19 19800 1 1 3 SER CA C -17.631 2.861 -17.434 1.00 . A A . 3 SER CA 1 1
19 19801 1 1 3 SER CB C -17.366 3.131 -15.955 1.00 . A A . 3 SER CB 1 1
19 19802 1 1 3 SER H H -19.656 3.266 -17.011 1.00 . A A . 3 SER H 1 1
19 19803 1 1 3 SER HA H -17.015 3.513 -18.037 1.00 . A A . 3 SER HA 1 1
19 19804 1 1 3 SER HB2 H -17.821 2.353 -15.359 1.00 . A A . 3 SER HB2 1 1
19 19805 1 1 3 SER HB3 H -16.301 3.147 -15.777 1.00 . A A . 3 SER HB3 1 1
19 19806 1 1 3 SER HG H -17.202 4.959 -15.259 1.00 . A A . 3 SER HG 1 1
19 19807 1 1 3 SER N N -19.025 3.132 -17.746 1.00 . A A . 3 SER N 1 1
19 19808 1 1 3 SER O O -17.700 0.490 -17.056 1.00 . A A . 3 SER O 1 1
19 19809 1 1 3 SER OG O -17.913 4.381 -15.570 1.00 . A A . 3 SER OG 1 1
19 19810 1 1 4 ARG C C -15.276 -0.858 -18.796 1.00 . A A . 4 ARG C 1 1
19 19811 1 1 4 ARG CA C -16.441 -0.120 -19.452 1.00 . A A . 4 ARG CA 1 1
19 19812 1 1 4 ARG CB C -16.259 -0.027 -20.966 1.00 . A A . 4 ARG CB 1 1
19 19813 1 1 4 ARG CD C -17.252 0.864 -23.117 1.00 . A A . 4 ARG CD 1 1
19 19814 1 1 4 ARG CG C -17.518 0.451 -21.679 1.00 . A A . 4 ARG CG 1 1
19 19815 1 1 4 ARG CZ C -17.110 -0.420 -25.214 1.00 . A A . 4 ARG CZ 1 1
19 19816 1 1 4 ARG H H -16.239 1.989 -19.361 1.00 . A A . 4 ARG H 1 1
19 19817 1 1 4 ARG HA H -17.344 -0.676 -19.252 1.00 . A A . 4 ARG HA 1 1
19 19818 1 1 4 ARG HB2 H -15.457 0.664 -21.182 1.00 . A A . 4 ARG HB2 1 1
19 19819 1 1 4 ARG HB3 H -16.001 -1.002 -21.349 1.00 . A A . 4 ARG HB3 1 1
19 19820 1 1 4 ARG HD2 H -18.172 1.233 -23.546 1.00 . A A . 4 ARG HD2 1 1
19 19821 1 1 4 ARG HD3 H -16.517 1.657 -23.118 1.00 . A A . 4 ARG HD3 1 1
19 19822 1 1 4 ARG HE H -16.110 -0.854 -23.533 1.00 . A A . 4 ARG HE 1 1
19 19823 1 1 4 ARG HG2 H -18.240 -0.350 -21.681 1.00 . A A . 4 ARG HG2 1 1
19 19824 1 1 4 ARG HG3 H -17.922 1.298 -21.142 1.00 . A A . 4 ARG HG3 1 1
19 19825 1 1 4 ARG HH11 H -18.469 1.084 -25.229 1.00 . A A . 4 ARG HH11 1 1
19 19826 1 1 4 ARG HH12 H -18.295 0.228 -26.730 1.00 . A A . 4 ARG HH12 1 1
19 19827 1 1 4 ARG HH21 H -15.860 -1.998 -25.509 1.00 . A A . 4 ARG HH21 1 1
19 19828 1 1 4 ARG HH22 H -16.816 -1.528 -26.883 1.00 . A A . 4 ARG HH22 1 1
19 19829 1 1 4 ARG N N -16.632 1.213 -18.896 1.00 . A A . 4 ARG N 1 1
19 19830 1 1 4 ARG NE N -16.759 -0.238 -23.942 1.00 . A A . 4 ARG NE 1 1
19 19831 1 1 4 ARG NH1 N -18.031 0.359 -25.767 1.00 . A A . 4 ARG NH1 1 1
19 19832 1 1 4 ARG NH2 N -16.555 -1.391 -25.927 1.00 . A A . 4 ARG NH2 1 1
19 19833 1 1 4 ARG O O -14.257 -1.129 -19.430 1.00 . A A . 4 ARG O 1 1
19 19834 1 1 5 LEU C C -13.108 -1.351 -16.664 1.00 . A A . 5 LEU C 1 1
19 19835 1 1 5 LEU CA C -14.501 -1.975 -16.740 1.00 . A A . 5 LEU CA 1 1
19 19836 1 1 5 LEU CB C -14.415 -3.397 -17.316 1.00 . A A . 5 LEU CB 1 1
19 19837 1 1 5 LEU CD1 C -16.890 -3.916 -17.387 1.00 . A A . 5 LEU CD1 1 1
19 19838 1 1 5 LEU CD2 C -15.218 -5.775 -17.348 1.00 . A A . 5 LEU CD2 1 1
19 19839 1 1 5 LEU CG C -15.527 -4.364 -16.876 1.00 . A A . 5 LEU CG 1 1
19 19840 1 1 5 LEU H H -16.241 -0.806 -17.052 1.00 . A A . 5 LEU H 1 1
19 19841 1 1 5 LEU HA H -14.890 -2.042 -15.734 1.00 . A A . 5 LEU HA 1 1
19 19842 1 1 5 LEU HB2 H -14.438 -3.323 -18.394 1.00 . A A . 5 LEU HB2 1 1
19 19843 1 1 5 LEU HB3 H -13.465 -3.821 -17.025 1.00 . A A . 5 LEU HB3 1 1
19 19844 1 1 5 LEU HD11 H -16.864 -3.840 -18.463 1.00 . A A . 5 LEU HD11 1 1
19 19845 1 1 5 LEU HD12 H -17.136 -2.953 -16.964 1.00 . A A . 5 LEU HD12 1 1
19 19846 1 1 5 LEU HD13 H -17.638 -4.637 -17.096 1.00 . A A . 5 LEU HD13 1 1
19 19847 1 1 5 LEU HD21 H -15.990 -6.448 -17.001 1.00 . A A . 5 LEU HD21 1 1
19 19848 1 1 5 LEU HD22 H -14.263 -6.087 -16.950 1.00 . A A . 5 LEU HD22 1 1
19 19849 1 1 5 LEU HD23 H -15.183 -5.794 -18.428 1.00 . A A . 5 LEU HD23 1 1
19 19850 1 1 5 LEU HG H -15.571 -4.380 -15.796 1.00 . A A . 5 LEU HG 1 1
19 19851 1 1 5 LEU N N -15.444 -1.155 -17.508 1.00 . A A . 5 LEU N 1 1
19 19852 1 1 5 LEU O O -12.132 -2.032 -16.351 1.00 . A A . 5 LEU O 1 1
19 19853 1 1 6 LEU C C -11.627 1.250 -15.407 1.00 . A A . 6 LEU C 1 1
19 19854 1 1 6 LEU CA C -11.758 0.660 -16.803 1.00 . A A . 6 LEU CA 1 1
19 19855 1 1 6 LEU CB C -11.660 1.766 -17.855 1.00 . A A . 6 LEU CB 1 1
19 19856 1 1 6 LEU CD1 C -11.507 2.461 -20.254 1.00 . A A . 6 LEU CD1 1 1
19 19857 1 1 6 LEU CD2 C -10.456 0.320 -19.518 1.00 . A A . 6 LEU CD2 1 1
19 19858 1 1 6 LEU CG C -11.616 1.281 -19.305 1.00 . A A . 6 LEU CG 1 1
19 19859 1 1 6 LEU H H -13.816 0.431 -17.224 1.00 . A A . 6 LEU H 1 1
19 19860 1 1 6 LEU HA H -10.958 -0.047 -16.960 1.00 . A A . 6 LEU HA 1 1
19 19861 1 1 6 LEU HB2 H -12.516 2.416 -17.741 1.00 . A A . 6 LEU HB2 1 1
19 19862 1 1 6 LEU HB3 H -10.766 2.340 -17.663 1.00 . A A . 6 LEU HB3 1 1
19 19863 1 1 6 LEU HD11 H -11.474 2.101 -21.272 1.00 . A A . 6 LEU HD11 1 1
19 19864 1 1 6 LEU HD12 H -10.606 3.014 -20.036 1.00 . A A . 6 LEU HD12 1 1
19 19865 1 1 6 LEU HD13 H -12.365 3.105 -20.126 1.00 . A A . 6 LEU HD13 1 1
19 19866 1 1 6 LEU HD21 H -10.600 -0.559 -18.907 1.00 . A A . 6 LEU HD21 1 1
19 19867 1 1 6 LEU HD22 H -9.532 0.804 -19.239 1.00 . A A . 6 LEU HD22 1 1
19 19868 1 1 6 LEU HD23 H -10.411 0.033 -20.559 1.00 . A A . 6 LEU HD23 1 1
19 19869 1 1 6 LEU HG H -12.533 0.756 -19.529 1.00 . A A . 6 LEU HG 1 1
19 19870 1 1 6 LEU N N -13.020 -0.054 -16.926 1.00 . A A . 6 LEU N 1 1
19 19871 1 1 6 LEU O O -10.586 1.797 -15.040 1.00 . A A . 6 LEU O 1 1
19 19872 1 1 7 ASP C C -13.120 0.570 -12.284 1.00 . A A . 7 ASP C 1 1
19 19873 1 1 7 ASP CA C -12.728 1.652 -13.278 1.00 . A A . 7 ASP CA 1 1
19 19874 1 1 7 ASP CB C -13.720 2.815 -13.170 1.00 . A A . 7 ASP CB 1 1
19 19875 1 1 7 ASP CG C -13.424 3.954 -14.124 1.00 . A A . 7 ASP CG 1 1
19 19876 1 1 7 ASP H H -13.476 0.642 -14.972 1.00 . A A . 7 ASP H 1 1
19 19877 1 1 7 ASP HA H -11.738 2.008 -13.036 1.00 . A A . 7 ASP HA 1 1
19 19878 1 1 7 ASP HB2 H -14.713 2.449 -13.382 1.00 . A A . 7 ASP HB2 1 1
19 19879 1 1 7 ASP HB3 H -13.696 3.202 -12.162 1.00 . A A . 7 ASP HB3 1 1
19 19880 1 1 7 ASP N N -12.694 1.117 -14.629 1.00 . A A . 7 ASP N 1 1
19 19881 1 1 7 ASP O O -14.301 0.383 -11.990 1.00 . A A . 7 ASP O 1 1
19 19882 1 1 7 ASP OD1 O -12.661 4.867 -13.750 1.00 . A A . 7 ASP OD1 1 1
19 19883 1 1 7 ASP OD2 O -13.985 3.958 -15.241 1.00 . A A . 7 ASP OD2 1 1
19 19884 1 1 8 ILE C C -12.449 -0.426 -9.399 1.00 . A A . 8 ILE C 1 1
19 19885 1 1 8 ILE CA C -12.382 -1.144 -10.741 1.00 . A A . 8 ILE CA 1 1
19 19886 1 1 8 ILE CB C -11.296 -2.247 -10.702 1.00 . A A . 8 ILE CB 1 1
19 19887 1 1 8 ILE CD1 C -8.786 -2.657 -10.444 1.00 . A A . 8 ILE CD1 1 1
19 19888 1 1 8 ILE CG1 C -9.893 -1.633 -10.594 1.00 . A A . 8 ILE CG1 1 1
19 19889 1 1 8 ILE CG2 C -11.404 -3.140 -11.933 1.00 . A A . 8 ILE CG2 1 1
19 19890 1 1 8 ILE H H -11.233 -0.065 -12.155 1.00 . A A . 8 ILE H 1 1
19 19891 1 1 8 ILE HA H -13.339 -1.608 -10.931 1.00 . A A . 8 ILE HA 1 1
19 19892 1 1 8 ILE HB H -11.478 -2.860 -9.832 1.00 . A A . 8 ILE HB 1 1
19 19893 1 1 8 ILE HD11 H -7.834 -2.152 -10.381 1.00 . A A . 8 ILE HD11 1 1
19 19894 1 1 8 ILE HD12 H -8.786 -3.316 -11.299 1.00 . A A . 8 ILE HD12 1 1
19 19895 1 1 8 ILE HD13 H -8.947 -3.235 -9.546 1.00 . A A . 8 ILE HD13 1 1
19 19896 1 1 8 ILE HG12 H -9.689 -1.058 -11.483 1.00 . A A . 8 ILE HG12 1 1
19 19897 1 1 8 ILE HG13 H -9.860 -0.982 -9.733 1.00 . A A . 8 ILE HG13 1 1
19 19898 1 1 8 ILE HG21 H -11.257 -2.545 -12.823 1.00 . A A . 8 ILE HG21 1 1
19 19899 1 1 8 ILE HG22 H -12.382 -3.599 -11.963 1.00 . A A . 8 ILE HG22 1 1
19 19900 1 1 8 ILE HG23 H -10.647 -3.909 -11.887 1.00 . A A . 8 ILE HG23 1 1
19 19901 1 1 8 ILE N N -12.137 -0.172 -11.796 1.00 . A A . 8 ILE N 1 1
19 19902 1 1 8 ILE O O -13.287 -0.730 -8.554 1.00 . A A . 8 ILE O 1 1
19 19903 1 1 9 LEU C C -10.459 2.462 -8.344 1.00 . A A . 9 LEU C 1 1
19 19904 1 1 9 LEU CA C -11.523 1.411 -8.083 1.00 . A A . 9 LEU CA 1 1
19 19905 1 1 9 LEU CB C -11.204 0.622 -6.805 1.00 . A A . 9 LEU CB 1 1
19 19906 1 1 9 LEU CD1 C -11.664 0.178 -4.382 1.00 . A A . 9 LEU CD1 1 1
19 19907 1 1 9 LEU CD2 C -11.171 2.503 -5.131 1.00 . A A . 9 LEU CD2 1 1
19 19908 1 1 9 LEU CG C -11.817 1.179 -5.512 1.00 . A A . 9 LEU CG 1 1
19 19909 1 1 9 LEU H H -10.890 0.678 -9.942 1.00 . A A . 9 LEU H 1 1
19 19910 1 1 9 LEU HA H -12.487 1.893 -7.986 1.00 . A A . 9 LEU HA 1 1
19 19911 1 1 9 LEU HB2 H -11.550 -0.392 -6.938 1.00 . A A . 9 LEU HB2 1 1
19 19912 1 1 9 LEU HB3 H -10.132 0.604 -6.685 1.00 . A A . 9 LEU HB3 1 1
19 19913 1 1 9 LEU HD11 H -12.121 0.575 -3.487 1.00 . A A . 9 LEU HD11 1 1
19 19914 1 1 9 LEU HD12 H -10.615 -0.002 -4.201 1.00 . A A . 9 LEU HD12 1 1
19 19915 1 1 9 LEU HD13 H -12.147 -0.750 -4.653 1.00 . A A . 9 LEU HD13 1 1
19 19916 1 1 9 LEU HD21 H -11.588 2.857 -4.200 1.00 . A A . 9 LEU HD21 1 1
19 19917 1 1 9 LEU HD22 H -11.358 3.231 -5.908 1.00 . A A . 9 LEU HD22 1 1
19 19918 1 1 9 LEU HD23 H -10.106 2.363 -5.018 1.00 . A A . 9 LEU HD23 1 1
19 19919 1 1 9 LEU HG H -12.874 1.351 -5.665 1.00 . A A . 9 LEU HG 1 1
19 19920 1 1 9 LEU N N -11.561 0.542 -9.242 1.00 . A A . 9 LEU N 1 1
19 19921 1 1 9 LEU O O -9.308 2.126 -8.615 1.00 . A A . 9 LEU O 1 1
19 19922 1 1 10 VAL C C -9.520 5.613 -7.449 1.00 . A A . 10 VAL C 1 1
19 19923 1 1 10 VAL CA C -9.951 4.805 -8.663 1.00 . A A . 10 VAL CA 1 1
19 19924 1 1 10 VAL CB C -10.596 5.754 -9.697 1.00 . A A . 10 VAL CB 1 1
19 19925 1 1 10 VAL CG1 C -10.821 5.037 -11.018 1.00 . A A . 10 VAL CG1 1 1
19 19926 1 1 10 VAL CG2 C -11.903 6.331 -9.169 1.00 . A A . 10 VAL CG2 1 1
19 19927 1 1 10 VAL H H -11.754 3.935 -7.994 1.00 . A A . 10 VAL H 1 1
19 19928 1 1 10 VAL HA H -9.074 4.365 -9.115 1.00 . A A . 10 VAL HA 1 1
19 19929 1 1 10 VAL HB H -9.916 6.571 -9.871 1.00 . A A . 10 VAL HB 1 1
19 19930 1 1 10 VAL HG11 H -9.871 4.715 -11.419 1.00 . A A . 10 VAL HG11 1 1
19 19931 1 1 10 VAL HG12 H -11.296 5.710 -11.717 1.00 . A A . 10 VAL HG12 1 1
19 19932 1 1 10 VAL HG13 H -11.455 4.178 -10.860 1.00 . A A . 10 VAL HG13 1 1
19 19933 1 1 10 VAL HG21 H -11.711 6.876 -8.255 1.00 . A A . 10 VAL HG21 1 1
19 19934 1 1 10 VAL HG22 H -12.596 5.530 -8.970 1.00 . A A . 10 VAL HG22 1 1
19 19935 1 1 10 VAL HG23 H -12.327 7.000 -9.905 1.00 . A A . 10 VAL HG23 1 1
19 19936 1 1 10 VAL N N -10.849 3.723 -8.296 1.00 . A A . 10 VAL N 1 1
19 19937 1 1 10 VAL O O -10.227 5.670 -6.443 1.00 . A A . 10 VAL O 1 1
19 19938 1 1 11 CYS C C -8.835 8.261 -6.307 1.00 . A A . 11 CYS C 1 1
19 19939 1 1 11 CYS CA C -7.844 7.123 -6.523 1.00 . A A . 11 CYS CA 1 1
19 19940 1 1 11 CYS CB C -6.479 7.686 -6.932 1.00 . A A . 11 CYS CB 1 1
19 19941 1 1 11 CYS H H -7.785 6.038 -8.342 1.00 . A A . 11 CYS H 1 1
19 19942 1 1 11 CYS HA H -7.739 6.565 -5.606 1.00 . A A . 11 CYS HA 1 1
19 19943 1 1 11 CYS HB2 H -5.765 6.875 -6.980 1.00 . A A . 11 CYS HB2 1 1
19 19944 1 1 11 CYS HB3 H -6.567 8.140 -7.909 1.00 . A A . 11 CYS HB3 1 1
19 19945 1 1 11 CYS HG H -4.525 8.673 -5.626 1.00 . A A . 11 CYS HG 1 1
19 19946 1 1 11 CYS N N -8.341 6.216 -7.550 1.00 . A A . 11 CYS N 1 1
19 19947 1 1 11 CYS O O -9.158 8.995 -7.243 1.00 . A A . 11 CYS O 1 1
19 19948 1 1 11 CYS SG S -5.814 8.935 -5.801 1.00 . A A . 11 CYS SG 1 1
19 19949 1 1 12 PRO C C -9.825 10.859 -4.764 1.00 . A A . 12 PRO C 1 1
19 19950 1 1 12 PRO CA C -10.346 9.424 -4.732 1.00 . A A . 12 PRO CA 1 1
19 19951 1 1 12 PRO CB C -10.763 9.037 -3.311 1.00 . A A . 12 PRO CB 1 1
19 19952 1 1 12 PRO CD C -8.909 7.643 -3.885 1.00 . A A . 12 PRO CD 1 1
19 19953 1 1 12 PRO CG C -9.571 8.356 -2.738 1.00 . A A . 12 PRO CG 1 1
19 19954 1 1 12 PRO HA H -11.198 9.342 -5.393 1.00 . A A . 12 PRO HA 1 1
19 19955 1 1 12 PRO HB2 H -11.018 9.926 -2.753 1.00 . A A . 12 PRO HB2 1 1
19 19956 1 1 12 PRO HB3 H -11.615 8.373 -3.350 1.00 . A A . 12 PRO HB3 1 1
19 19957 1 1 12 PRO HD2 H -7.836 7.656 -3.767 1.00 . A A . 12 PRO HD2 1 1
19 19958 1 1 12 PRO HD3 H -9.270 6.627 -3.954 1.00 . A A . 12 PRO HD3 1 1
19 19959 1 1 12 PRO HG2 H -8.898 9.086 -2.313 1.00 . A A . 12 PRO HG2 1 1
19 19960 1 1 12 PRO HG3 H -9.879 7.646 -1.984 1.00 . A A . 12 PRO HG3 1 1
19 19961 1 1 12 PRO N N -9.318 8.427 -5.066 1.00 . A A . 12 PRO N 1 1
19 19962 1 1 12 PRO O O -10.571 11.802 -4.513 1.00 . A A . 12 PRO O 1 1
19 19963 1 1 13 VAL C C -7.792 12.825 -6.561 1.00 . A A . 13 VAL C 1 1
19 19964 1 1 13 VAL CA C -7.950 12.349 -5.118 1.00 . A A . 13 VAL CA 1 1
19 19965 1 1 13 VAL CB C -6.574 12.384 -4.420 1.00 . A A . 13 VAL CB 1 1
19 19966 1 1 13 VAL CG1 C -6.025 13.804 -4.386 1.00 . A A . 13 VAL CG1 1 1
19 19967 1 1 13 VAL CG2 C -6.667 11.811 -3.012 1.00 . A A . 13 VAL CG2 1 1
19 19968 1 1 13 VAL H H -7.991 10.237 -5.253 1.00 . A A . 13 VAL H 1 1
19 19969 1 1 13 VAL HA H -8.608 13.029 -4.597 1.00 . A A . 13 VAL HA 1 1
19 19970 1 1 13 VAL HB H -5.889 11.771 -4.990 1.00 . A A . 13 VAL HB 1 1
19 19971 1 1 13 VAL HG11 H -5.076 13.812 -3.871 1.00 . A A . 13 VAL HG11 1 1
19 19972 1 1 13 VAL HG12 H -6.721 14.447 -3.865 1.00 . A A . 13 VAL HG12 1 1
19 19973 1 1 13 VAL HG13 H -5.891 14.164 -5.395 1.00 . A A . 13 VAL HG13 1 1
19 19974 1 1 13 VAL HG21 H -7.027 10.793 -3.060 1.00 . A A . 13 VAL HG21 1 1
19 19975 1 1 13 VAL HG22 H -7.348 12.408 -2.424 1.00 . A A . 13 VAL HG22 1 1
19 19976 1 1 13 VAL HG23 H -5.688 11.826 -2.554 1.00 . A A . 13 VAL HG23 1 1
19 19977 1 1 13 VAL N N -8.545 11.023 -5.065 1.00 . A A . 13 VAL N 1 1
19 19978 1 1 13 VAL O O -8.463 13.759 -6.992 1.00 . A A . 13 VAL O 1 1
19 19979 1 1 14 CYS C C -7.323 11.772 -9.719 1.00 . A A . 14 CYS C 1 1
19 19980 1 1 14 CYS CA C -6.600 12.609 -8.667 1.00 . A A . 14 CYS CA 1 1
19 19981 1 1 14 CYS CB C -5.091 12.533 -8.899 1.00 . A A . 14 CYS CB 1 1
19 19982 1 1 14 CYS H H -6.452 11.390 -6.939 1.00 . A A . 14 CYS H 1 1
19 19983 1 1 14 CYS HA H -6.916 13.636 -8.763 1.00 . A A . 14 CYS HA 1 1
19 19984 1 1 14 CYS HB2 H -4.772 11.505 -8.808 1.00 . A A . 14 CYS HB2 1 1
19 19985 1 1 14 CYS HB3 H -4.871 12.887 -9.895 1.00 . A A . 14 CYS HB3 1 1
19 19986 1 1 14 CYS HG H -3.183 14.156 -8.436 1.00 . A A . 14 CYS HG 1 1
19 19987 1 1 14 CYS N N -6.912 12.172 -7.309 1.00 . A A . 14 CYS N 1 1
19 19988 1 1 14 CYS O O -7.093 11.948 -10.918 1.00 . A A . 14 CYS O 1 1
19 19989 1 1 14 CYS SG S -4.114 13.514 -7.737 1.00 . A A . 14 CYS SG 1 1
19 19990 1 1 15 LYS C C -7.960 9.199 -11.053 1.00 . A A . 15 LYS C 1 1
19 19991 1 1 15 LYS CA C -8.927 9.971 -10.161 1.00 . A A . 15 LYS CA 1 1
19 19992 1 1 15 LYS CB C -9.954 10.742 -10.997 1.00 . A A . 15 LYS CB 1 1
19 19993 1 1 15 LYS CD C -11.996 10.307 -9.593 1.00 . A A . 15 LYS CD 1 1
19 19994 1 1 15 LYS CE C -12.885 9.704 -10.670 1.00 . A A . 15 LYS CE 1 1
19 19995 1 1 15 LYS CG C -11.061 11.365 -10.160 1.00 . A A . 15 LYS CG 1 1
19 19996 1 1 15 LYS H H -8.381 10.832 -8.306 1.00 . A A . 15 LYS H 1 1
19 19997 1 1 15 LYS HA H -9.454 9.260 -9.540 1.00 . A A . 15 LYS HA 1 1
19 19998 1 1 15 LYS HB2 H -9.448 11.531 -11.533 1.00 . A A . 15 LYS HB2 1 1
19 19999 1 1 15 LYS HB3 H -10.406 10.066 -11.707 1.00 . A A . 15 LYS HB3 1 1
19 20000 1 1 15 LYS HD2 H -11.405 9.520 -9.150 1.00 . A A . 15 LYS HD2 1 1
19 20001 1 1 15 LYS HD3 H -12.619 10.761 -8.836 1.00 . A A . 15 LYS HD3 1 1
19 20002 1 1 15 LYS HE2 H -12.270 9.429 -11.514 1.00 . A A . 15 LYS HE2 1 1
19 20003 1 1 15 LYS HE3 H -13.363 8.821 -10.272 1.00 . A A . 15 LYS HE3 1 1
19 20004 1 1 15 LYS HG2 H -10.616 11.911 -9.343 1.00 . A A . 15 LYS HG2 1 1
19 20005 1 1 15 LYS HG3 H -11.627 12.041 -10.778 1.00 . A A . 15 LYS HG3 1 1
19 20006 1 1 15 LYS HZ1 H -14.477 10.250 -11.914 1.00 . A A . 15 LYS HZ1 1 1
19 20007 1 1 15 LYS HZ2 H -13.494 11.550 -11.442 1.00 . A A . 15 LYS HZ2 1 1
19 20008 1 1 15 LYS HZ3 H -14.585 10.867 -10.337 1.00 . A A . 15 LYS HZ3 1 1
19 20009 1 1 15 LYS N N -8.204 10.878 -9.268 1.00 . A A . 15 LYS N 1 1
19 20010 1 1 15 LYS NZ N -13.931 10.658 -11.122 1.00 . A A . 15 LYS NZ 1 1
19 20011 1 1 15 LYS O O -7.749 9.543 -12.220 1.00 . A A . 15 LYS O 1 1
19 20012 1 1 16 GLY C C -6.532 5.905 -10.941 1.00 . A A . 16 GLY C 1 1
19 20013 1 1 16 GLY CA C -6.375 7.389 -11.204 1.00 . A A . 16 GLY CA 1 1
19 20014 1 1 16 GLY H H -7.571 7.940 -9.557 1.00 . A A . 16 GLY H 1 1
19 20015 1 1 16 GLY HA2 H -6.494 7.574 -12.263 1.00 . A A . 16 GLY HA2 1 1
19 20016 1 1 16 GLY HA3 H -5.386 7.696 -10.901 1.00 . A A . 16 GLY HA3 1 1
19 20017 1 1 16 GLY N N -7.351 8.173 -10.481 1.00 . A A . 16 GLY N 1 1
19 20018 1 1 16 GLY O O -7.244 5.509 -10.018 1.00 . A A . 16 GLY O 1 1
19 20019 1 1 17 ARG C C -5.231 3.105 -10.435 1.00 . A A . 17 ARG C 1 1
19 20020 1 1 17 ARG CA C -5.972 3.639 -11.658 1.00 . A A . 17 ARG CA 1 1
19 20021 1 1 17 ARG CB C -5.397 3.002 -12.927 1.00 . A A . 17 ARG CB 1 1
19 20022 1 1 17 ARG CD C -5.140 3.116 -15.424 1.00 . A A . 17 ARG CD 1 1
19 20023 1 1 17 ARG CG C -5.878 3.658 -14.212 1.00 . A A . 17 ARG CG 1 1
19 20024 1 1 17 ARG CZ C -4.345 4.660 -17.171 1.00 . A A . 17 ARG CZ 1 1
19 20025 1 1 17 ARG H H -5.257 5.483 -12.408 1.00 . A A . 17 ARG H 1 1
19 20026 1 1 17 ARG HA H -7.018 3.386 -11.577 1.00 . A A . 17 ARG HA 1 1
19 20027 1 1 17 ARG HB2 H -4.319 3.069 -12.894 1.00 . A A . 17 ARG HB2 1 1
19 20028 1 1 17 ARG HB3 H -5.683 1.960 -12.952 1.00 . A A . 17 ARG HB3 1 1
19 20029 1 1 17 ARG HD2 H -4.086 3.062 -15.195 1.00 . A A . 17 ARG HD2 1 1
19 20030 1 1 17 ARG HD3 H -5.513 2.126 -15.640 1.00 . A A . 17 ARG HD3 1 1
19 20031 1 1 17 ARG HE H -6.238 4.011 -16.991 1.00 . A A . 17 ARG HE 1 1
19 20032 1 1 17 ARG HG2 H -6.932 3.463 -14.331 1.00 . A A . 17 ARG HG2 1 1
19 20033 1 1 17 ARG HG3 H -5.711 4.724 -14.146 1.00 . A A . 17 ARG HG3 1 1
19 20034 1 1 17 ARG HH11 H -2.931 4.069 -15.837 1.00 . A A . 17 ARG HH11 1 1
19 20035 1 1 17 ARG HH12 H -2.370 5.137 -17.093 1.00 . A A . 17 ARG HH12 1 1
19 20036 1 1 17 ARG HH21 H -5.514 5.454 -18.635 1.00 . A A . 17 ARG HH21 1 1
19 20037 1 1 17 ARG HH22 H -3.848 5.943 -18.660 1.00 . A A . 17 ARG HH22 1 1
19 20038 1 1 17 ARG N N -5.857 5.093 -11.741 1.00 . A A . 17 ARG N 1 1
19 20039 1 1 17 ARG NE N -5.328 3.962 -16.602 1.00 . A A . 17 ARG NE 1 1
19 20040 1 1 17 ARG NH1 N -3.120 4.620 -16.659 1.00 . A A . 17 ARG NH1 1 1
19 20041 1 1 17 ARG NH2 N -4.586 5.407 -18.241 1.00 . A A . 17 ARG NH2 1 1
19 20042 1 1 17 ARG O O -4.148 3.592 -10.095 1.00 . A A . 17 ARG O 1 1
19 20043 1 1 18 LEU C C -4.732 0.070 -8.997 1.00 . A A . 18 LEU C 1 1
19 20044 1 1 18 LEU CA C -5.181 1.479 -8.629 1.00 . A A . 18 LEU CA 1 1
19 20045 1 1 18 LEU CB C -6.135 1.434 -7.432 1.00 . A A . 18 LEU CB 1 1
19 20046 1 1 18 LEU CD1 C -7.501 2.633 -5.710 1.00 . A A . 18 LEU CD1 1 1
19 20047 1 1 18 LEU CD2 C -5.440 3.710 -6.627 1.00 . A A . 18 LEU CD2 1 1
19 20048 1 1 18 LEU CG C -6.618 2.796 -6.934 1.00 . A A . 18 LEU CG 1 1
19 20049 1 1 18 LEU H H -6.698 1.802 -10.069 1.00 . A A . 18 LEU H 1 1
19 20050 1 1 18 LEU HA H -4.310 2.062 -8.366 1.00 . A A . 18 LEU HA 1 1
19 20051 1 1 18 LEU HB2 H -6.999 0.850 -7.712 1.00 . A A . 18 LEU HB2 1 1
19 20052 1 1 18 LEU HB3 H -5.634 0.933 -6.615 1.00 . A A . 18 LEU HB3 1 1
19 20053 1 1 18 LEU HD11 H -6.939 2.155 -4.920 1.00 . A A . 18 LEU HD11 1 1
19 20054 1 1 18 LEU HD12 H -8.356 2.023 -5.965 1.00 . A A . 18 LEU HD12 1 1
19 20055 1 1 18 LEU HD13 H -7.838 3.604 -5.379 1.00 . A A . 18 LEU HD13 1 1
19 20056 1 1 18 LEU HD21 H -4.836 3.825 -7.515 1.00 . A A . 18 LEU HD21 1 1
19 20057 1 1 18 LEU HD22 H -4.843 3.276 -5.838 1.00 . A A . 18 LEU HD22 1 1
19 20058 1 1 18 LEU HD23 H -5.807 4.676 -6.314 1.00 . A A . 18 LEU HD23 1 1
19 20059 1 1 18 LEU HG H -7.208 3.260 -7.709 1.00 . A A . 18 LEU HG 1 1
19 20060 1 1 18 LEU N N -5.817 2.116 -9.775 1.00 . A A . 18 LEU N 1 1
19 20061 1 1 18 LEU O O -5.261 -0.534 -9.935 1.00 . A A . 18 LEU O 1 1
19 20062 1 1 19 GLU C C -3.459 -2.744 -7.435 1.00 . A A . 19 GLU C 1 1
19 20063 1 1 19 GLU CA C -3.199 -1.757 -8.559 1.00 . A A . 19 GLU CA 1 1
19 20064 1 1 19 GLU CB C -1.699 -1.639 -8.804 1.00 . A A . 19 GLU CB 1 1
19 20065 1 1 19 GLU CD C -1.810 -1.561 -11.327 1.00 . A A . 19 GLU CD 1 1
19 20066 1 1 19 GLU CG C -1.347 -0.869 -10.063 1.00 . A A . 19 GLU CG 1 1
19 20067 1 1 19 GLU H H -3.418 0.048 -7.487 1.00 . A A . 19 GLU H 1 1
19 20068 1 1 19 GLU HA H -3.672 -2.121 -9.458 1.00 . A A . 19 GLU HA 1 1
19 20069 1 1 19 GLU HB2 H -1.248 -1.135 -7.962 1.00 . A A . 19 GLU HB2 1 1
19 20070 1 1 19 GLU HB3 H -1.284 -2.628 -8.883 1.00 . A A . 19 GLU HB3 1 1
19 20071 1 1 19 GLU HG2 H -1.817 0.100 -10.015 1.00 . A A . 19 GLU HG2 1 1
19 20072 1 1 19 GLU HG3 H -0.275 -0.748 -10.107 1.00 . A A . 19 GLU HG3 1 1
19 20073 1 1 19 GLU N N -3.763 -0.453 -8.258 1.00 . A A . 19 GLU N 1 1
19 20074 1 1 19 GLU O O -2.897 -2.626 -6.349 1.00 . A A . 19 GLU O 1 1
19 20075 1 1 19 GLU OE1 O -2.224 -2.739 -11.257 1.00 . A A . 19 GLU OE1 1 1
19 20076 1 1 19 GLU OE2 O -1.755 -0.935 -12.402 1.00 . A A . 19 GLU OE2 1 1
19 20077 1 1 20 PHE C C -3.524 -5.802 -6.695 1.00 . A A . 20 PHE C 1 1
19 20078 1 1 20 PHE CA C -4.620 -4.746 -6.722 1.00 . A A . 20 PHE CA 1 1
19 20079 1 1 20 PHE CB C -5.974 -5.397 -7.024 1.00 . A A . 20 PHE CB 1 1
19 20080 1 1 20 PHE CD1 C -6.685 -6.193 -4.749 1.00 . A A . 20 PHE CD1 1 1
19 20081 1 1 20 PHE CD2 C -6.358 -7.816 -6.464 1.00 . A A . 20 PHE CD2 1 1
19 20082 1 1 20 PHE CE1 C -7.028 -7.194 -3.860 1.00 . A A . 20 PHE CE1 1 1
19 20083 1 1 20 PHE CE2 C -6.701 -8.822 -5.579 1.00 . A A . 20 PHE CE2 1 1
19 20084 1 1 20 PHE CG C -6.347 -6.491 -6.060 1.00 . A A . 20 PHE CG 1 1
19 20085 1 1 20 PHE CZ C -7.036 -8.510 -4.275 1.00 . A A . 20 PHE CZ 1 1
19 20086 1 1 20 PHE H H -4.715 -3.758 -8.593 1.00 . A A . 20 PHE H 1 1
19 20087 1 1 20 PHE HA H -4.668 -4.269 -5.752 1.00 . A A . 20 PHE HA 1 1
19 20088 1 1 20 PHE HB2 H -6.745 -4.643 -6.984 1.00 . A A . 20 PHE HB2 1 1
19 20089 1 1 20 PHE HB3 H -5.946 -5.824 -8.016 1.00 . A A . 20 PHE HB3 1 1
19 20090 1 1 20 PHE HD1 H -6.680 -5.164 -4.421 1.00 . A A . 20 PHE HD1 1 1
19 20091 1 1 20 PHE HD2 H -6.096 -8.061 -7.482 1.00 . A A . 20 PHE HD2 1 1
19 20092 1 1 20 PHE HE1 H -7.289 -6.946 -2.842 1.00 . A A . 20 PHE HE1 1 1
19 20093 1 1 20 PHE HE2 H -6.707 -9.852 -5.907 1.00 . A A . 20 PHE HE2 1 1
19 20094 1 1 20 PHE HZ H -7.303 -9.294 -3.583 1.00 . A A . 20 PHE HZ 1 1
19 20095 1 1 20 PHE N N -4.305 -3.720 -7.706 1.00 . A A . 20 PHE N 1 1
19 20096 1 1 20 PHE O O -3.392 -6.597 -7.627 1.00 . A A . 20 PHE O 1 1
19 20097 1 1 21 GLN C C -2.077 -7.914 -4.626 1.00 . A A . 21 GLN C 1 1
19 20098 1 1 21 GLN CA C -1.649 -6.746 -5.502 1.00 . A A . 21 GLN CA 1 1
19 20099 1 1 21 GLN CB C -0.417 -6.061 -4.919 1.00 . A A . 21 GLN CB 1 1
19 20100 1 1 21 GLN CD C 0.538 -5.403 -7.144 1.00 . A A . 21 GLN CD 1 1
19 20101 1 1 21 GLN CG C 0.103 -4.926 -5.777 1.00 . A A . 21 GLN CG 1 1
19 20102 1 1 21 GLN H H -2.885 -5.140 -4.921 1.00 . A A . 21 GLN H 1 1
19 20103 1 1 21 GLN HA H -1.412 -7.119 -6.487 1.00 . A A . 21 GLN HA 1 1
19 20104 1 1 21 GLN HB2 H -0.655 -5.670 -3.941 1.00 . A A . 21 GLN HB2 1 1
19 20105 1 1 21 GLN HB3 H 0.366 -6.789 -4.828 1.00 . A A . 21 GLN HB3 1 1
19 20106 1 1 21 GLN HE21 H 0.013 -3.672 -7.932 1.00 . A A . 21 GLN HE21 1 1
19 20107 1 1 21 GLN HE22 H 0.647 -4.841 -9.032 1.00 . A A . 21 GLN HE22 1 1
19 20108 1 1 21 GLN HG2 H -0.683 -4.195 -5.902 1.00 . A A . 21 GLN HG2 1 1
19 20109 1 1 21 GLN HG3 H 0.945 -4.471 -5.283 1.00 . A A . 21 GLN HG3 1 1
19 20110 1 1 21 GLN N N -2.732 -5.797 -5.638 1.00 . A A . 21 GLN N 1 1
19 20111 1 1 21 GLN NE2 N 0.391 -4.550 -8.133 1.00 . A A . 21 GLN NE2 1 1
19 20112 1 1 21 GLN O O -2.938 -7.772 -3.759 1.00 . A A . 21 GLN O 1 1
19 20113 1 1 21 GLN OE1 O 1.001 -6.531 -7.310 1.00 . A A . 21 GLN OE1 1 1
19 20114 1 1 22 ARG C C -0.799 -10.630 -3.100 1.00 . A A . 22 ARG C 1 1
19 20115 1 1 22 ARG CA C -1.846 -10.277 -4.146 1.00 . A A . 22 ARG CA 1 1
19 20116 1 1 22 ARG CB C -2.025 -11.433 -5.134 1.00 . A A . 22 ARG CB 1 1
19 20117 1 1 22 ARG CD C -3.122 -12.268 -7.243 1.00 . A A . 22 ARG CD 1 1
19 20118 1 1 22 ARG CG C -3.053 -11.147 -6.218 1.00 . A A . 22 ARG CG 1 1
19 20119 1 1 22 ARG CZ C -4.220 -12.719 -9.414 1.00 . A A . 22 ARG CZ 1 1
19 20120 1 1 22 ARG H H -0.759 -9.108 -5.535 1.00 . A A . 22 ARG H 1 1
19 20121 1 1 22 ARG HA H -2.785 -10.088 -3.643 1.00 . A A . 22 ARG HA 1 1
19 20122 1 1 22 ARG HB2 H -1.078 -11.637 -5.609 1.00 . A A . 22 ARG HB2 1 1
19 20123 1 1 22 ARG HB3 H -2.343 -12.312 -4.590 1.00 . A A . 22 ARG HB3 1 1
19 20124 1 1 22 ARG HD2 H -2.133 -12.434 -7.645 1.00 . A A . 22 ARG HD2 1 1
19 20125 1 1 22 ARG HD3 H -3.467 -13.166 -6.752 1.00 . A A . 22 ARG HD3 1 1
19 20126 1 1 22 ARG HE H -4.539 -11.100 -8.272 1.00 . A A . 22 ARG HE 1 1
19 20127 1 1 22 ARG HG2 H -4.023 -11.038 -5.758 1.00 . A A . 22 ARG HG2 1 1
19 20128 1 1 22 ARG HG3 H -2.784 -10.229 -6.719 1.00 . A A . 22 ARG HG3 1 1
19 20129 1 1 22 ARG HH11 H -2.877 -14.127 -8.849 1.00 . A A . 22 ARG HH11 1 1
19 20130 1 1 22 ARG HH12 H -3.666 -14.422 -10.367 1.00 . A A . 22 ARG HH12 1 1
19 20131 1 1 22 ARG HH21 H -5.600 -11.498 -10.265 1.00 . A A . 22 ARG HH21 1 1
19 20132 1 1 22 ARG HH22 H -5.220 -12.939 -11.168 1.00 . A A . 22 ARG HH22 1 1
19 20133 1 1 22 ARG N N -1.473 -9.067 -4.859 1.00 . A A . 22 ARG N 1 1
19 20134 1 1 22 ARG NE N -4.035 -11.945 -8.342 1.00 . A A . 22 ARG NE 1 1
19 20135 1 1 22 ARG NH1 N -3.537 -13.847 -9.552 1.00 . A A . 22 ARG NH1 1 1
19 20136 1 1 22 ARG NH2 N -5.082 -12.357 -10.355 1.00 . A A . 22 ARG NH2 1 1
19 20137 1 1 22 ARG O O -0.656 -11.793 -2.717 1.00 . A A . 22 ARG O 1 1
19 20138 1 1 23 ALA C C 0.112 -10.167 -0.291 1.00 . A A . 23 ALA C 1 1
19 20139 1 1 23 ALA CA C 0.881 -9.814 -1.555 1.00 . A A . 23 ALA CA 1 1
19 20140 1 1 23 ALA CB C 1.729 -8.568 -1.346 1.00 . A A . 23 ALA CB 1 1
19 20141 1 1 23 ALA H H -0.167 -8.735 -3.042 1.00 . A A . 23 ALA H 1 1
19 20142 1 1 23 ALA HA H 1.533 -10.636 -1.818 1.00 . A A . 23 ALA HA 1 1
19 20143 1 1 23 ALA HB1 H 1.096 -7.754 -1.028 1.00 . A A . 23 ALA HB1 1 1
19 20144 1 1 23 ALA HB2 H 2.214 -8.306 -2.272 1.00 . A A . 23 ALA HB2 1 1
19 20145 1 1 23 ALA HB3 H 2.476 -8.760 -0.590 1.00 . A A . 23 ALA HB3 1 1
19 20146 1 1 23 ALA N N -0.064 -9.624 -2.643 1.00 . A A . 23 ALA N 1 1
19 20147 1 1 23 ALA O O 0.340 -11.209 0.329 1.00 . A A . 23 ALA O 1 1
19 20148 1 1 24 GLN C C -3.184 -9.401 0.535 1.00 . A A . 24 GLN C 1 1
19 20149 1 1 24 GLN CA C -1.782 -9.584 1.105 1.00 . A A . 24 GLN CA 1 1
19 20150 1 1 24 GLN CB C -1.596 -8.701 2.346 1.00 . A A . 24 GLN CB 1 1
19 20151 1 1 24 GLN CD C 0.867 -8.237 2.792 1.00 . A A . 24 GLN CD 1 1
19 20152 1 1 24 GLN CG C -0.364 -9.040 3.174 1.00 . A A . 24 GLN CG 1 1
19 20153 1 1 24 GLN H H -0.832 -8.403 -0.363 1.00 . A A . 24 GLN H 1 1
19 20154 1 1 24 GLN HA H -1.654 -10.618 1.389 1.00 . A A . 24 GLN HA 1 1
19 20155 1 1 24 GLN HB2 H -1.515 -7.672 2.026 1.00 . A A . 24 GLN HB2 1 1
19 20156 1 1 24 GLN HB3 H -2.467 -8.801 2.978 1.00 . A A . 24 GLN HB3 1 1
19 20157 1 1 24 GLN HE21 H 0.426 -6.877 4.168 1.00 . A A . 24 GLN HE21 1 1
19 20158 1 1 24 GLN HE22 H 1.855 -6.579 3.245 1.00 . A A . 24 GLN HE22 1 1
19 20159 1 1 24 GLN HG2 H -0.584 -8.851 4.215 1.00 . A A . 24 GLN HG2 1 1
19 20160 1 1 24 GLN HG3 H -0.141 -10.089 3.046 1.00 . A A . 24 GLN HG3 1 1
19 20161 1 1 24 GLN N N -0.808 -9.288 0.077 1.00 . A A . 24 GLN N 1 1
19 20162 1 1 24 GLN NE2 N 1.069 -7.118 3.468 1.00 . A A . 24 GLN NE2 1 1
19 20163 1 1 24 GLN O O -3.974 -10.349 0.513 1.00 . A A . 24 GLN O 1 1
19 20164 1 1 24 GLN OE1 O 1.644 -8.629 1.921 1.00 . A A . 24 GLN OE1 1 1
19 20165 1 1 25 ALA C C -4.849 -6.246 -0.545 1.00 . A A . 25 ALA C 1 1
19 20166 1 1 25 ALA CA C -4.753 -7.773 -0.504 1.00 . A A . 25 ALA CA 1 1
19 20167 1 1 25 ALA CB C -5.899 -8.316 0.344 1.00 . A A . 25 ALA CB 1 1
19 20168 1 1 25 ALA H H -2.697 -7.539 -0.030 1.00 . A A . 25 ALA H 1 1
19 20169 1 1 25 ALA HA H -4.851 -8.163 -1.508 1.00 . A A . 25 ALA HA 1 1
19 20170 1 1 25 ALA HB1 H -6.841 -8.039 -0.104 1.00 . A A . 25 ALA HB1 1 1
19 20171 1 1 25 ALA HB2 H -5.839 -7.902 1.340 1.00 . A A . 25 ALA HB2 1 1
19 20172 1 1 25 ALA HB3 H -5.828 -9.392 0.396 1.00 . A A . 25 ALA HB3 1 1
19 20173 1 1 25 ALA N N -3.440 -8.185 0.023 1.00 . A A . 25 ALA N 1 1
19 20174 1 1 25 ALA O O -5.849 -5.668 -0.115 1.00 . A A . 25 ALA O 1 1
19 20175 1 1 26 GLU C C -3.803 -3.520 -2.424 1.00 . A A . 26 GLU C 1 1
19 20176 1 1 26 GLU CA C -3.761 -4.133 -1.025 1.00 . A A . 26 GLU CA 1 1
19 20177 1 1 26 GLU CB C -2.508 -3.641 -0.288 1.00 . A A . 26 GLU CB 1 1
19 20178 1 1 26 GLU CD C -0.936 -5.613 -0.095 1.00 . A A . 26 GLU CD 1 1
19 20179 1 1 26 GLU CG C -1.210 -4.278 -0.761 1.00 . A A . 26 GLU CG 1 1
19 20180 1 1 26 GLU H H -3.068 -6.096 -1.449 1.00 . A A . 26 GLU H 1 1
19 20181 1 1 26 GLU HA H -4.629 -3.793 -0.483 1.00 . A A . 26 GLU HA 1 1
19 20182 1 1 26 GLU HB2 H -2.424 -2.573 -0.425 1.00 . A A . 26 GLU HB2 1 1
19 20183 1 1 26 GLU HB3 H -2.622 -3.851 0.765 1.00 . A A . 26 GLU HB3 1 1
19 20184 1 1 26 GLU HG2 H -1.268 -4.432 -1.829 1.00 . A A . 26 GLU HG2 1 1
19 20185 1 1 26 GLU HG3 H -0.394 -3.608 -0.539 1.00 . A A . 26 GLU HG3 1 1
19 20186 1 1 26 GLU N N -3.814 -5.591 -1.050 1.00 . A A . 26 GLU N 1 1
19 20187 1 1 26 GLU O O -3.361 -4.123 -3.405 1.00 . A A . 26 GLU O 1 1
19 20188 1 1 26 GLU OE1 O -0.424 -5.611 1.042 1.00 . A A . 26 GLU OE1 1 1
19 20189 1 1 26 GLU OE2 O -1.232 -6.664 -0.706 1.00 . A A . 26 GLU OE2 1 1
19 20190 1 1 27 LEU C C -3.245 -0.521 -3.731 1.00 . A A . 27 LEU C 1 1
19 20191 1 1 27 LEU CA C -4.385 -1.532 -3.726 1.00 . A A . 27 LEU CA 1 1
19 20192 1 1 27 LEU CB C -5.716 -0.790 -3.852 1.00 . A A . 27 LEU CB 1 1
19 20193 1 1 27 LEU CD1 C -8.216 -0.809 -3.672 1.00 . A A . 27 LEU CD1 1 1
19 20194 1 1 27 LEU CD2 C -7.050 -2.597 -4.964 1.00 . A A . 27 LEU CD2 1 1
19 20195 1 1 27 LEU CG C -6.965 -1.668 -3.764 1.00 . A A . 27 LEU CG 1 1
19 20196 1 1 27 LEU H H -4.751 -1.926 -1.683 1.00 . A A . 27 LEU H 1 1
19 20197 1 1 27 LEU HA H -4.268 -2.210 -4.559 1.00 . A A . 27 LEU HA 1 1
19 20198 1 1 27 LEU HB2 H -5.762 -0.047 -3.072 1.00 . A A . 27 LEU HB2 1 1
19 20199 1 1 27 LEU HB3 H -5.730 -0.280 -4.804 1.00 . A A . 27 LEU HB3 1 1
19 20200 1 1 27 LEU HD11 H -8.146 -0.164 -2.809 1.00 . A A . 27 LEU HD11 1 1
19 20201 1 1 27 LEU HD12 H -9.084 -1.447 -3.576 1.00 . A A . 27 LEU HD12 1 1
19 20202 1 1 27 LEU HD13 H -8.308 -0.210 -4.566 1.00 . A A . 27 LEU HD13 1 1
19 20203 1 1 27 LEU HD21 H -7.943 -3.199 -4.890 1.00 . A A . 27 LEU HD21 1 1
19 20204 1 1 27 LEU HD22 H -6.184 -3.240 -4.985 1.00 . A A . 27 LEU HD22 1 1
19 20205 1 1 27 LEU HD23 H -7.085 -2.012 -5.871 1.00 . A A . 27 LEU HD23 1 1
19 20206 1 1 27 LEU HG H -6.909 -2.275 -2.872 1.00 . A A . 27 LEU HG 1 1
19 20207 1 1 27 LEU N N -4.350 -2.309 -2.494 1.00 . A A . 27 LEU N 1 1
19 20208 1 1 27 LEU O O -3.314 0.510 -3.057 1.00 . A A . 27 LEU O 1 1
19 20209 1 1 28 VAL C C -1.259 1.223 -5.458 1.00 . A A . 28 VAL C 1 1
19 20210 1 1 28 VAL CA C -1.027 0.036 -4.527 1.00 . A A . 28 VAL CA 1 1
19 20211 1 1 28 VAL CB C 0.226 -0.744 -4.982 1.00 . A A . 28 VAL CB 1 1
19 20212 1 1 28 VAL CG1 C 1.445 0.168 -5.047 1.00 . A A . 28 VAL CG1 1 1
19 20213 1 1 28 VAL CG2 C 0.489 -1.915 -4.048 1.00 . A A . 28 VAL CG2 1 1
19 20214 1 1 28 VAL H H -2.214 -1.648 -5.010 1.00 . A A . 28 VAL H 1 1
19 20215 1 1 28 VAL HA H -0.847 0.407 -3.531 1.00 . A A . 28 VAL HA 1 1
19 20216 1 1 28 VAL HB H 0.044 -1.137 -5.973 1.00 . A A . 28 VAL HB 1 1
19 20217 1 1 28 VAL HG11 H 2.310 -0.405 -5.352 1.00 . A A . 28 VAL HG11 1 1
19 20218 1 1 28 VAL HG12 H 1.625 0.597 -4.073 1.00 . A A . 28 VAL HG12 1 1
19 20219 1 1 28 VAL HG13 H 1.267 0.959 -5.761 1.00 . A A . 28 VAL HG13 1 1
19 20220 1 1 28 VAL HG21 H -0.369 -2.572 -4.043 1.00 . A A . 28 VAL HG21 1 1
19 20221 1 1 28 VAL HG22 H 0.667 -1.547 -3.050 1.00 . A A . 28 VAL HG22 1 1
19 20222 1 1 28 VAL HG23 H 1.356 -2.458 -4.392 1.00 . A A . 28 VAL HG23 1 1
19 20223 1 1 28 VAL N N -2.197 -0.823 -4.474 1.00 . A A . 28 VAL N 1 1
19 20224 1 1 28 VAL O O -1.764 1.069 -6.574 1.00 . A A . 28 VAL O 1 1
19 20225 1 1 29 CYS C C 0.368 4.065 -6.203 1.00 . A A . 29 CYS C 1 1
19 20226 1 1 29 CYS CA C -1.017 3.627 -5.747 1.00 . A A . 29 CYS CA 1 1
19 20227 1 1 29 CYS CB C -1.661 4.725 -4.900 1.00 . A A . 29 CYS CB 1 1
19 20228 1 1 29 CYS H H -0.548 2.448 -4.058 1.00 . A A . 29 CYS H 1 1
19 20229 1 1 29 CYS HA H -1.634 3.432 -6.608 1.00 . A A . 29 CYS HA 1 1
19 20230 1 1 29 CYS HB2 H -0.956 5.056 -4.150 1.00 . A A . 29 CYS HB2 1 1
19 20231 1 1 29 CYS HB3 H -1.917 5.557 -5.539 1.00 . A A . 29 CYS HB3 1 1
19 20232 1 1 29 CYS HG H -3.168 2.875 -4.006 1.00 . A A . 29 CYS HG 1 1
19 20233 1 1 29 CYS N N -0.907 2.403 -4.975 1.00 . A A . 29 CYS N 1 1
19 20234 1 1 29 CYS O O 1.187 4.505 -5.392 1.00 . A A . 29 CYS O 1 1
19 20235 1 1 29 CYS SG S -3.163 4.201 -4.046 1.00 . A A . 29 CYS SG 1 1
19 20236 1 1 30 ASN C C 2.211 5.747 -8.157 1.00 . A A . 30 ASN C 1 1
19 20237 1 1 30 ASN CA C 1.957 4.243 -8.044 1.00 . A A . 30 ASN CA 1 1
19 20238 1 1 30 ASN CB C 2.128 3.584 -9.412 1.00 . A A . 30 ASN CB 1 1
19 20239 1 1 30 ASN CG C 2.102 2.066 -9.338 1.00 . A A . 30 ASN CG 1 1
19 20240 1 1 30 ASN H H -0.088 3.658 -8.109 1.00 . A A . 30 ASN H 1 1
19 20241 1 1 30 ASN HA H 2.686 3.823 -7.366 1.00 . A A . 30 ASN HA 1 1
19 20242 1 1 30 ASN HB2 H 1.330 3.909 -10.065 1.00 . A A . 30 ASN HB2 1 1
19 20243 1 1 30 ASN HB3 H 3.075 3.889 -9.833 1.00 . A A . 30 ASN HB3 1 1
19 20244 1 1 30 ASN HD21 H 0.130 2.045 -9.630 1.00 . A A . 30 ASN HD21 1 1
19 20245 1 1 30 ASN HD22 H 0.886 0.498 -9.444 1.00 . A A . 30 ASN HD22 1 1
19 20246 1 1 30 ASN N N 0.629 3.951 -7.498 1.00 . A A . 30 ASN N 1 1
19 20247 1 1 30 ASN ND2 N 0.922 1.477 -9.482 1.00 . A A . 30 ASN ND2 1 1
19 20248 1 1 30 ASN O O 3.139 6.182 -8.839 1.00 . A A . 30 ASN O 1 1
19 20249 1 1 30 ASN OD1 O 3.134 1.427 -9.146 1.00 . A A . 30 ASN OD1 1 1
19 20250 1 1 31 ALA C C 2.379 8.441 -6.285 1.00 . A A . 31 ALA C 1 1
19 20251 1 1 31 ALA CA C 1.551 7.982 -7.480 1.00 . A A . 31 ALA CA 1 1
19 20252 1 1 31 ALA CB C 0.187 8.654 -7.478 1.00 . A A . 31 ALA CB 1 1
19 20253 1 1 31 ALA H H 0.658 6.139 -6.971 1.00 . A A . 31 ALA H 1 1
19 20254 1 1 31 ALA HA H 2.062 8.266 -8.387 1.00 . A A . 31 ALA HA 1 1
19 20255 1 1 31 ALA HB1 H -0.370 8.331 -8.346 1.00 . A A . 31 ALA HB1 1 1
19 20256 1 1 31 ALA HB2 H 0.307 9.728 -7.505 1.00 . A A . 31 ALA HB2 1 1
19 20257 1 1 31 ALA HB3 H -0.350 8.373 -6.584 1.00 . A A . 31 ALA HB3 1 1
19 20258 1 1 31 ALA N N 1.391 6.538 -7.482 1.00 . A A . 31 ALA N 1 1
19 20259 1 1 31 ALA O O 3.304 9.243 -6.425 1.00 . A A . 31 ALA O 1 1
19 20260 1 1 32 ASP C C 3.307 7.163 -3.113 1.00 . A A . 32 ASP C 1 1
19 20261 1 1 32 ASP CA C 2.725 8.345 -3.881 1.00 . A A . 32 ASP CA 1 1
19 20262 1 1 32 ASP CB C 1.749 9.113 -2.987 1.00 . A A . 32 ASP CB 1 1
19 20263 1 1 32 ASP CG C 1.374 10.471 -3.557 1.00 . A A . 32 ASP CG 1 1
19 20264 1 1 32 ASP H H 1.375 7.216 -5.067 1.00 . A A . 32 ASP H 1 1
19 20265 1 1 32 ASP HA H 3.531 9.005 -4.158 1.00 . A A . 32 ASP HA 1 1
19 20266 1 1 32 ASP HB2 H 0.847 8.529 -2.868 1.00 . A A . 32 ASP HB2 1 1
19 20267 1 1 32 ASP HB3 H 2.205 9.260 -2.021 1.00 . A A . 32 ASP HB3 1 1
19 20268 1 1 32 ASP N N 2.064 7.909 -5.111 1.00 . A A . 32 ASP N 1 1
19 20269 1 1 32 ASP O O 3.726 7.309 -1.966 1.00 . A A . 32 ASP O 1 1
19 20270 1 1 32 ASP OD1 O 0.390 10.553 -4.319 1.00 . A A . 32 ASP OD1 1 1
19 20271 1 1 32 ASP OD2 O 2.067 11.464 -3.254 1.00 . A A . 32 ASP OD2 1 1
19 20272 1 1 33 ARG C C 3.079 4.362 -1.917 1.00 . A A . 33 ARG C 1 1
19 20273 1 1 33 ARG CA C 3.866 4.765 -3.164 1.00 . A A . 33 ARG CA 1 1
19 20274 1 1 33 ARG CB C 5.356 4.908 -2.834 1.00 . A A . 33 ARG CB 1 1
19 20275 1 1 33 ARG CD C 7.656 4.764 -3.838 1.00 . A A . 33 ARG CD 1 1
19 20276 1 1 33 ARG CG C 6.214 5.178 -4.058 1.00 . A A . 33 ARG CG 1 1
19 20277 1 1 33 ARG CZ C 9.368 6.233 -2.832 1.00 . A A . 33 ARG CZ 1 1
19 20278 1 1 33 ARG H H 2.984 5.962 -4.673 1.00 . A A . 33 ARG H 1 1
19 20279 1 1 33 ARG HA H 3.755 3.981 -3.899 1.00 . A A . 33 ARG HA 1 1
19 20280 1 1 33 ARG HB2 H 5.486 5.726 -2.140 1.00 . A A . 33 ARG HB2 1 1
19 20281 1 1 33 ARG HB3 H 5.700 3.995 -2.372 1.00 . A A . 33 ARG HB3 1 1
19 20282 1 1 33 ARG HD2 H 7.677 3.703 -3.635 1.00 . A A . 33 ARG HD2 1 1
19 20283 1 1 33 ARG HD3 H 8.215 4.967 -4.738 1.00 . A A . 33 ARG HD3 1 1
19 20284 1 1 33 ARG HE H 7.870 5.360 -1.825 1.00 . A A . 33 ARG HE 1 1
19 20285 1 1 33 ARG HG2 H 5.815 4.627 -4.895 1.00 . A A . 33 ARG HG2 1 1
19 20286 1 1 33 ARG HG3 H 6.183 6.236 -4.274 1.00 . A A . 33 ARG HG3 1 1
19 20287 1 1 33 ARG HH11 H 9.520 6.016 -4.843 1.00 . A A . 33 ARG HH11 1 1
19 20288 1 1 33 ARG HH12 H 10.738 7.008 -4.105 1.00 . A A . 33 ARG HH12 1 1
19 20289 1 1 33 ARG HH21 H 9.488 6.629 -0.843 1.00 . A A . 33 ARG HH21 1 1
19 20290 1 1 33 ARG HH22 H 10.724 7.365 -1.827 1.00 . A A . 33 ARG HH22 1 1
19 20291 1 1 33 ARG N N 3.333 5.998 -3.761 1.00 . A A . 33 ARG N 1 1
19 20292 1 1 33 ARG NE N 8.278 5.473 -2.719 1.00 . A A . 33 ARG NE 1 1
19 20293 1 1 33 ARG NH1 N 9.921 6.434 -4.022 1.00 . A A . 33 ARG NH1 1 1
19 20294 1 1 33 ARG NH2 N 9.904 6.787 -1.752 1.00 . A A . 33 ARG NH2 1 1
19 20295 1 1 33 ARG O O 3.645 3.910 -0.921 1.00 . A A . 33 ARG O 1 1
19 20296 1 1 34 LEU C C 0.081 2.877 -1.337 1.00 . A A . 34 LEU C 1 1
19 20297 1 1 34 LEU CA C 0.889 4.089 -0.907 1.00 . A A . 34 LEU CA 1 1
19 20298 1 1 34 LEU CB C -0.050 5.228 -0.504 1.00 . A A . 34 LEU CB 1 1
19 20299 1 1 34 LEU CD1 C -0.367 7.570 0.323 1.00 . A A . 34 LEU CD1 1 1
19 20300 1 1 34 LEU CD2 C 1.363 6.106 1.371 1.00 . A A . 34 LEU CD2 1 1
19 20301 1 1 34 LEU CG C 0.641 6.459 0.080 1.00 . A A . 34 LEU CG 1 1
19 20302 1 1 34 LEU H H 1.374 4.891 -2.799 1.00 . A A . 34 LEU H 1 1
19 20303 1 1 34 LEU HA H 1.505 3.819 -0.061 1.00 . A A . 34 LEU HA 1 1
19 20304 1 1 34 LEU HB2 H -0.610 5.533 -1.375 1.00 . A A . 34 LEU HB2 1 1
19 20305 1 1 34 LEU HB3 H -0.743 4.850 0.235 1.00 . A A . 34 LEU HB3 1 1
19 20306 1 1 34 LEU HD11 H 0.134 8.419 0.763 1.00 . A A . 34 LEU HD11 1 1
19 20307 1 1 34 LEU HD12 H -1.134 7.215 0.996 1.00 . A A . 34 LEU HD12 1 1
19 20308 1 1 34 LEU HD13 H -0.816 7.861 -0.614 1.00 . A A . 34 LEU HD13 1 1
19 20309 1 1 34 LEU HD21 H 1.843 6.989 1.766 1.00 . A A . 34 LEU HD21 1 1
19 20310 1 1 34 LEU HD22 H 2.106 5.347 1.173 1.00 . A A . 34 LEU HD22 1 1
19 20311 1 1 34 LEU HD23 H 0.648 5.732 2.090 1.00 . A A . 34 LEU HD23 1 1
19 20312 1 1 34 LEU HG H 1.371 6.817 -0.626 1.00 . A A . 34 LEU HG 1 1
19 20313 1 1 34 LEU N N 1.765 4.507 -1.991 1.00 . A A . 34 LEU N 1 1
19 20314 1 1 34 LEU O O 0.088 2.508 -2.511 1.00 . A A . 34 LEU O 1 1
19 20315 1 1 35 ALA C C -2.598 0.996 0.287 1.00 . A A . 35 ALA C 1 1
19 20316 1 1 35 ALA CA C -1.427 1.096 -0.681 1.00 . A A . 35 ALA CA 1 1
19 20317 1 1 35 ALA CB C -0.583 -0.172 -0.624 1.00 . A A . 35 ALA CB 1 1
19 20318 1 1 35 ALA H H -0.580 2.612 0.525 1.00 . A A . 35 ALA H 1 1
19 20319 1 1 35 ALA HA H -1.809 1.198 -1.685 1.00 . A A . 35 ALA HA 1 1
19 20320 1 1 35 ALA HB1 H 0.246 -0.082 -1.308 1.00 . A A . 35 ALA HB1 1 1
19 20321 1 1 35 ALA HB2 H -1.188 -1.021 -0.902 1.00 . A A . 35 ALA HB2 1 1
19 20322 1 1 35 ALA HB3 H -0.209 -0.310 0.378 1.00 . A A . 35 ALA HB3 1 1
19 20323 1 1 35 ALA N N -0.614 2.267 -0.394 1.00 . A A . 35 ALA N 1 1
19 20324 1 1 35 ALA O O -2.422 1.070 1.507 1.00 . A A . 35 ALA O 1 1
19 20325 1 1 36 PHE C C -5.288 -0.802 0.743 1.00 . A A . 36 PHE C 1 1
19 20326 1 1 36 PHE CA C -4.992 0.677 0.533 1.00 . A A . 36 PHE CA 1 1
19 20327 1 1 36 PHE CB C -6.182 1.357 -0.151 1.00 . A A . 36 PHE CB 1 1
19 20328 1 1 36 PHE CD1 C -6.303 3.640 0.884 1.00 . A A . 36 PHE CD1 1 1
19 20329 1 1 36 PHE CD2 C -5.677 3.470 -1.409 1.00 . A A . 36 PHE CD2 1 1
19 20330 1 1 36 PHE CE1 C -6.183 5.016 0.820 1.00 . A A . 36 PHE CE1 1 1
19 20331 1 1 36 PHE CE2 C -5.555 4.844 -1.481 1.00 . A A . 36 PHE CE2 1 1
19 20332 1 1 36 PHE CG C -6.053 2.853 -0.228 1.00 . A A . 36 PHE CG 1 1
19 20333 1 1 36 PHE CZ C -5.808 5.618 -0.366 1.00 . A A . 36 PHE CZ 1 1
19 20334 1 1 36 PHE H H -3.856 0.820 -1.247 1.00 . A A . 36 PHE H 1 1
19 20335 1 1 36 PHE HA H -4.820 1.140 1.494 1.00 . A A . 36 PHE HA 1 1
19 20336 1 1 36 PHE HB2 H -6.273 0.980 -1.160 1.00 . A A . 36 PHE HB2 1 1
19 20337 1 1 36 PHE HB3 H -7.081 1.125 0.396 1.00 . A A . 36 PHE HB3 1 1
19 20338 1 1 36 PHE HD1 H -6.596 3.168 1.811 1.00 . A A . 36 PHE HD1 1 1
19 20339 1 1 36 PHE HD2 H -5.480 2.867 -2.282 1.00 . A A . 36 PHE HD2 1 1
19 20340 1 1 36 PHE HE1 H -6.382 5.618 1.695 1.00 . A A . 36 PHE HE1 1 1
19 20341 1 1 36 PHE HE2 H -5.262 5.312 -2.408 1.00 . A A . 36 PHE HE2 1 1
19 20342 1 1 36 PHE HZ H -5.711 6.693 -0.421 1.00 . A A . 36 PHE HZ 1 1
19 20343 1 1 36 PHE N N -3.786 0.837 -0.266 1.00 . A A . 36 PHE N 1 1
19 20344 1 1 36 PHE O O -5.647 -1.508 -0.199 1.00 . A A . 36 PHE O 1 1
19 20345 1 1 37 PRO C C -6.797 -3.059 2.447 1.00 . A A . 37 PRO C 1 1
19 20346 1 1 37 PRO CA C -5.319 -2.705 2.310 1.00 . A A . 37 PRO CA 1 1
19 20347 1 1 37 PRO CB C -4.599 -2.873 3.661 1.00 . A A . 37 PRO CB 1 1
19 20348 1 1 37 PRO CD C -4.717 -0.526 3.158 1.00 . A A . 37 PRO CD 1 1
19 20349 1 1 37 PRO CG C -3.974 -1.547 3.971 1.00 . A A . 37 PRO CG 1 1
19 20350 1 1 37 PRO HA H -4.862 -3.354 1.575 1.00 . A A . 37 PRO HA 1 1
19 20351 1 1 37 PRO HB2 H -5.318 -3.151 4.417 1.00 . A A . 37 PRO HB2 1 1
19 20352 1 1 37 PRO HB3 H -3.850 -3.647 3.574 1.00 . A A . 37 PRO HB3 1 1
19 20353 1 1 37 PRO HD2 H -5.582 -0.167 3.697 1.00 . A A . 37 PRO HD2 1 1
19 20354 1 1 37 PRO HD3 H -4.067 0.292 2.888 1.00 . A A . 37 PRO HD3 1 1
19 20355 1 1 37 PRO HG2 H -4.076 -1.331 5.024 1.00 . A A . 37 PRO HG2 1 1
19 20356 1 1 37 PRO HG3 H -2.931 -1.561 3.692 1.00 . A A . 37 PRO HG3 1 1
19 20357 1 1 37 PRO N N -5.117 -1.296 1.977 1.00 . A A . 37 PRO N 1 1
19 20358 1 1 37 PRO O O -7.531 -2.419 3.202 1.00 . A A . 37 PRO O 1 1
19 20359 1 1 38 VAL C C -8.739 -5.620 2.843 1.00 . A A . 38 VAL C 1 1
19 20360 1 1 38 VAL CA C -8.611 -4.524 1.790 1.00 . A A . 38 VAL CA 1 1
19 20361 1 1 38 VAL CB C -9.110 -5.050 0.426 1.00 . A A . 38 VAL CB 1 1
19 20362 1 1 38 VAL CG1 C -10.583 -5.418 0.494 1.00 . A A . 38 VAL CG1 1 1
19 20363 1 1 38 VAL CG2 C -8.855 -4.024 -0.672 1.00 . A A . 38 VAL CG2 1 1
19 20364 1 1 38 VAL H H -6.607 -4.529 1.104 1.00 . A A . 38 VAL H 1 1
19 20365 1 1 38 VAL HA H -9.225 -3.684 2.080 1.00 . A A . 38 VAL HA 1 1
19 20366 1 1 38 VAL HB H -8.554 -5.944 0.183 1.00 . A A . 38 VAL HB 1 1
19 20367 1 1 38 VAL HG11 H -10.914 -5.769 -0.471 1.00 . A A . 38 VAL HG11 1 1
19 20368 1 1 38 VAL HG12 H -11.157 -4.549 0.780 1.00 . A A . 38 VAL HG12 1 1
19 20369 1 1 38 VAL HG13 H -10.723 -6.197 1.228 1.00 . A A . 38 VAL HG13 1 1
19 20370 1 1 38 VAL HG21 H -7.794 -3.833 -0.745 1.00 . A A . 38 VAL HG21 1 1
19 20371 1 1 38 VAL HG22 H -9.370 -3.107 -0.434 1.00 . A A . 38 VAL HG22 1 1
19 20372 1 1 38 VAL HG23 H -9.218 -4.406 -1.616 1.00 . A A . 38 VAL HG23 1 1
19 20373 1 1 38 VAL N N -7.231 -4.070 1.714 1.00 . A A . 38 VAL N 1 1
19 20374 1 1 38 VAL O O -8.482 -6.792 2.572 1.00 . A A . 38 VAL O 1 1
19 20375 1 1 39 ARG C C -10.610 -6.721 5.275 1.00 . A A . 39 ARG C 1 1
19 20376 1 1 39 ARG CA C -9.196 -6.174 5.156 1.00 . A A . 39 ARG CA 1 1
19 20377 1 1 39 ARG CB C -8.771 -5.515 6.473 1.00 . A A . 39 ARG CB 1 1
19 20378 1 1 39 ARG CD C -8.150 -5.828 8.899 1.00 . A A . 39 ARG CD 1 1
19 20379 1 1 39 ARG CG C -8.598 -6.507 7.614 1.00 . A A . 39 ARG CG 1 1
19 20380 1 1 39 ARG CZ C -7.136 -6.532 11.044 1.00 . A A . 39 ARG CZ 1 1
19 20381 1 1 39 ARG H H -9.355 -4.288 4.205 1.00 . A A . 39 ARG H 1 1
19 20382 1 1 39 ARG HA H -8.524 -6.991 4.938 1.00 . A A . 39 ARG HA 1 1
19 20383 1 1 39 ARG HB2 H -7.832 -5.003 6.322 1.00 . A A . 39 ARG HB2 1 1
19 20384 1 1 39 ARG HB3 H -9.523 -4.795 6.760 1.00 . A A . 39 ARG HB3 1 1
19 20385 1 1 39 ARG HD2 H -7.268 -5.241 8.694 1.00 . A A . 39 ARG HD2 1 1
19 20386 1 1 39 ARG HD3 H -8.943 -5.182 9.243 1.00 . A A . 39 ARG HD3 1 1
19 20387 1 1 39 ARG HE H -8.181 -7.728 9.818 1.00 . A A . 39 ARG HE 1 1
19 20388 1 1 39 ARG HG2 H -9.541 -7.000 7.794 1.00 . A A . 39 ARG HG2 1 1
19 20389 1 1 39 ARG HG3 H -7.857 -7.240 7.330 1.00 . A A . 39 ARG HG3 1 1
19 20390 1 1 39 ARG HH11 H -6.917 -4.553 10.625 1.00 . A A . 39 ARG HH11 1 1
19 20391 1 1 39 ARG HH12 H -6.175 -5.089 12.111 1.00 . A A . 39 ARG HH12 1 1
19 20392 1 1 39 ARG HH21 H -7.204 -8.437 11.758 1.00 . A A . 39 ARG HH21 1 1
19 20393 1 1 39 ARG HH22 H -6.332 -7.303 12.751 1.00 . A A . 39 ARG HH22 1 1
19 20394 1 1 39 ARG N N -9.114 -5.230 4.053 1.00 . A A . 39 ARG N 1 1
19 20395 1 1 39 ARG NE N -7.844 -6.805 9.949 1.00 . A A . 39 ARG NE 1 1
19 20396 1 1 39 ARG NH1 N -6.709 -5.296 11.277 1.00 . A A . 39 ARG NH1 1 1
19 20397 1 1 39 ARG NH2 N -6.872 -7.500 11.920 1.00 . A A . 39 ARG NH2 1 1
19 20398 1 1 39 ARG O O -11.554 -5.967 5.514 1.00 . A A . 39 ARG O 1 1
19 20399 1 1 40 ASP C C -13.041 -8.256 4.151 1.00 . A A . 40 ASP C 1 1
19 20400 1 1 40 ASP CA C -12.033 -8.727 5.190 1.00 . A A . 40 ASP CA 1 1
19 20401 1 1 40 ASP CB C -12.618 -8.544 6.600 1.00 . A A . 40 ASP CB 1 1
19 20402 1 1 40 ASP CG C -11.813 -9.264 7.665 1.00 . A A . 40 ASP CG 1 1
19 20403 1 1 40 ASP H H -9.958 -8.547 4.796 1.00 . A A . 40 ASP H 1 1
19 20404 1 1 40 ASP HA H -11.845 -9.779 5.030 1.00 . A A . 40 ASP HA 1 1
19 20405 1 1 40 ASP HB2 H -12.636 -7.492 6.841 1.00 . A A . 40 ASP HB2 1 1
19 20406 1 1 40 ASP HB3 H -13.629 -8.929 6.618 1.00 . A A . 40 ASP HB3 1 1
19 20407 1 1 40 ASP N N -10.748 -8.029 5.054 1.00 . A A . 40 ASP N 1 1
19 20408 1 1 40 ASP O O -14.219 -8.604 4.219 1.00 . A A . 40 ASP O 1 1
19 20409 1 1 40 ASP OD1 O -10.717 -8.784 8.014 1.00 . A A . 40 ASP OD1 1 1
19 20410 1 1 40 ASP OD2 O -12.267 -10.325 8.148 1.00 . A A . 40 ASP OD2 1 1
19 20411 1 1 41 GLY C C -13.669 -5.462 2.340 1.00 . A A . 41 GLY C 1 1
19 20412 1 1 41 GLY CA C -13.464 -6.951 2.169 1.00 . A A . 41 GLY CA 1 1
19 20413 1 1 41 GLY H H -11.615 -7.294 3.137 1.00 . A A . 41 GLY H 1 1
19 20414 1 1 41 GLY HA2 H -13.045 -7.139 1.192 1.00 . A A . 41 GLY HA2 1 1
19 20415 1 1 41 GLY HA3 H -14.421 -7.445 2.243 1.00 . A A . 41 GLY HA3 1 1
19 20416 1 1 41 GLY N N -12.574 -7.492 3.174 1.00 . A A . 41 GLY N 1 1
19 20417 1 1 41 GLY O O -14.312 -4.814 1.516 1.00 . A A . 41 GLY O 1 1
19 20418 1 1 42 VAL C C -11.892 -2.807 3.397 1.00 . A A . 42 VAL C 1 1
19 20419 1 1 42 VAL CA C -13.231 -3.489 3.671 1.00 . A A . 42 VAL CA 1 1
19 20420 1 1 42 VAL CB C -13.661 -3.202 5.127 1.00 . A A . 42 VAL CB 1 1
19 20421 1 1 42 VAL CG1 C -13.808 -1.708 5.357 1.00 . A A . 42 VAL CG1 1 1
19 20422 1 1 42 VAL CG2 C -14.956 -3.934 5.461 1.00 . A A . 42 VAL CG2 1 1
19 20423 1 1 42 VAL H H -12.645 -5.483 4.056 1.00 . A A . 42 VAL H 1 1
19 20424 1 1 42 VAL HA H -13.978 -3.082 3.004 1.00 . A A . 42 VAL HA 1 1
19 20425 1 1 42 VAL HB H -12.888 -3.565 5.787 1.00 . A A . 42 VAL HB 1 1
19 20426 1 1 42 VAL HG11 H -14.120 -1.532 6.373 1.00 . A A . 42 VAL HG11 1 1
19 20427 1 1 42 VAL HG12 H -14.546 -1.311 4.676 1.00 . A A . 42 VAL HG12 1 1
19 20428 1 1 42 VAL HG13 H -12.860 -1.222 5.182 1.00 . A A . 42 VAL HG13 1 1
19 20429 1 1 42 VAL HG21 H -14.800 -5.000 5.371 1.00 . A A . 42 VAL HG21 1 1
19 20430 1 1 42 VAL HG22 H -15.731 -3.624 4.776 1.00 . A A . 42 VAL HG22 1 1
19 20431 1 1 42 VAL HG23 H -15.255 -3.698 6.474 1.00 . A A . 42 VAL HG23 1 1
19 20432 1 1 42 VAL N N -13.129 -4.914 3.416 1.00 . A A . 42 VAL N 1 1
19 20433 1 1 42 VAL O O -10.914 -3.036 4.110 1.00 . A A . 42 VAL O 1 1
19 20434 1 1 43 PRO C C -10.316 -0.156 3.031 1.00 . A A . 43 PRO C 1 1
19 20435 1 1 43 PRO CA C -10.609 -1.236 1.996 1.00 . A A . 43 PRO CA 1 1
19 20436 1 1 43 PRO CB C -10.927 -0.606 0.630 1.00 . A A . 43 PRO CB 1 1
19 20437 1 1 43 PRO CD C -12.901 -1.736 1.377 1.00 . A A . 43 PRO CD 1 1
19 20438 1 1 43 PRO CG C -12.158 -1.297 0.148 1.00 . A A . 43 PRO CG 1 1
19 20439 1 1 43 PRO HA H -9.750 -1.886 1.907 1.00 . A A . 43 PRO HA 1 1
19 20440 1 1 43 PRO HB2 H -11.092 0.455 0.750 1.00 . A A . 43 PRO HB2 1 1
19 20441 1 1 43 PRO HB3 H -10.098 -0.768 -0.045 1.00 . A A . 43 PRO HB3 1 1
19 20442 1 1 43 PRO HD2 H -13.555 -0.950 1.730 1.00 . A A . 43 PRO HD2 1 1
19 20443 1 1 43 PRO HD3 H -13.461 -2.638 1.182 1.00 . A A . 43 PRO HD3 1 1
19 20444 1 1 43 PRO HG2 H -12.760 -0.614 -0.432 1.00 . A A . 43 PRO HG2 1 1
19 20445 1 1 43 PRO HG3 H -11.883 -2.154 -0.449 1.00 . A A . 43 PRO HG3 1 1
19 20446 1 1 43 PRO N N -11.819 -1.989 2.335 1.00 . A A . 43 PRO N 1 1
19 20447 1 1 43 PRO O O -11.092 0.787 3.197 1.00 . A A . 43 PRO O 1 1
19 20448 1 1 44 ILE C C -8.315 1.927 4.120 1.00 . A A . 44 ILE C 1 1
19 20449 1 1 44 ILE CA C -8.817 0.639 4.761 1.00 . A A . 44 ILE CA 1 1
19 20450 1 1 44 ILE CB C -7.723 0.054 5.688 1.00 . A A . 44 ILE CB 1 1
19 20451 1 1 44 ILE CD1 C -9.454 -1.113 7.155 1.00 . A A . 44 ILE CD1 1 1
19 20452 1 1 44 ILE CG1 C -8.196 -1.259 6.327 1.00 . A A . 44 ILE CG1 1 1
19 20453 1 1 44 ILE CG2 C -7.335 1.061 6.767 1.00 . A A . 44 ILE CG2 1 1
19 20454 1 1 44 ILE H H -8.637 -1.093 3.567 1.00 . A A . 44 ILE H 1 1
19 20455 1 1 44 ILE HA H -9.688 0.862 5.359 1.00 . A A . 44 ILE HA 1 1
19 20456 1 1 44 ILE HB H -6.848 -0.143 5.088 1.00 . A A . 44 ILE HB 1 1
19 20457 1 1 44 ILE HD11 H -9.722 -2.070 7.578 1.00 . A A . 44 ILE HD11 1 1
19 20458 1 1 44 ILE HD12 H -10.256 -0.757 6.528 1.00 . A A . 44 ILE HD12 1 1
19 20459 1 1 44 ILE HD13 H -9.277 -0.405 7.952 1.00 . A A . 44 ILE HD13 1 1
19 20460 1 1 44 ILE HG12 H -8.391 -1.982 5.549 1.00 . A A . 44 ILE HG12 1 1
19 20461 1 1 44 ILE HG13 H -7.420 -1.637 6.973 1.00 . A A . 44 ILE HG13 1 1
19 20462 1 1 44 ILE HG21 H -6.935 1.949 6.300 1.00 . A A . 44 ILE HG21 1 1
19 20463 1 1 44 ILE HG22 H -6.587 0.626 7.414 1.00 . A A . 44 ILE HG22 1 1
19 20464 1 1 44 ILE HG23 H -8.208 1.321 7.348 1.00 . A A . 44 ILE HG23 1 1
19 20465 1 1 44 ILE N N -9.210 -0.312 3.738 1.00 . A A . 44 ILE N 1 1
19 20466 1 1 44 ILE O O -7.184 2.000 3.643 1.00 . A A . 44 ILE O 1 1
19 20467 1 1 45 MET C C -8.289 5.159 4.597 1.00 . A A . 45 MET C 1 1
19 20468 1 1 45 MET CA C -8.830 4.228 3.520 1.00 . A A . 45 MET CA 1 1
19 20469 1 1 45 MET CB C -10.052 4.858 2.845 1.00 . A A . 45 MET CB 1 1
19 20470 1 1 45 MET CE C -11.280 6.343 0.291 1.00 . A A . 45 MET CE 1 1
19 20471 1 1 45 MET CG C -10.596 4.041 1.684 1.00 . A A . 45 MET CG 1 1
19 20472 1 1 45 MET H H -10.078 2.799 4.455 1.00 . A A . 45 MET H 1 1
19 20473 1 1 45 MET HA H -8.061 4.070 2.779 1.00 . A A . 45 MET HA 1 1
19 20474 1 1 45 MET HB2 H -10.838 4.966 3.578 1.00 . A A . 45 MET HB2 1 1
19 20475 1 1 45 MET HB3 H -9.778 5.834 2.474 1.00 . A A . 45 MET HB3 1 1
19 20476 1 1 45 MET HE1 H -12.025 6.917 -0.238 1.00 . A A . 45 MET HE1 1 1
19 20477 1 1 45 MET HE2 H -10.460 6.109 -0.376 1.00 . A A . 45 MET HE2 1 1
19 20478 1 1 45 MET HE3 H -10.908 6.920 1.123 1.00 . A A . 45 MET HE3 1 1
19 20479 1 1 45 MET HG2 H -9.812 3.918 0.952 1.00 . A A . 45 MET HG2 1 1
19 20480 1 1 45 MET HG3 H -10.894 3.072 2.055 1.00 . A A . 45 MET HG3 1 1
19 20481 1 1 45 MET N N -9.178 2.934 4.093 1.00 . A A . 45 MET N 1 1
19 20482 1 1 45 MET O O -8.127 6.360 4.377 1.00 . A A . 45 MET O 1 1
19 20483 1 1 45 MET SD S -12.018 4.824 0.890 1.00 . A A . 45 MET SD 1 1
19 20484 1 1 46 LEU C C -5.979 5.619 6.616 1.00 . A A . 46 LEU C 1 1
19 20485 1 1 46 LEU CA C -7.450 5.353 6.872 1.00 . A A . 46 LEU CA 1 1
19 20486 1 1 46 LEU CB C -7.622 4.597 8.191 1.00 . A A . 46 LEU CB 1 1
19 20487 1 1 46 LEU CD1 C -9.111 3.499 9.868 1.00 . A A . 46 LEU CD1 1 1
19 20488 1 1 46 LEU CD2 C -9.856 5.597 8.738 1.00 . A A . 46 LEU CD2 1 1
19 20489 1 1 46 LEU CG C -9.067 4.305 8.584 1.00 . A A . 46 LEU CG 1 1
19 20490 1 1 46 LEU H H -8.179 3.633 5.881 1.00 . A A . 46 LEU H 1 1
19 20491 1 1 46 LEU HA H -7.974 6.296 6.933 1.00 . A A . 46 LEU HA 1 1
19 20492 1 1 46 LEU HB2 H -7.094 3.657 8.113 1.00 . A A . 46 LEU HB2 1 1
19 20493 1 1 46 LEU HB3 H -7.168 5.180 8.979 1.00 . A A . 46 LEU HB3 1 1
19 20494 1 1 46 LEU HD11 H -10.140 3.307 10.135 1.00 . A A . 46 LEU HD11 1 1
19 20495 1 1 46 LEU HD12 H -8.629 4.054 10.661 1.00 . A A . 46 LEU HD12 1 1
19 20496 1 1 46 LEU HD13 H -8.597 2.561 9.720 1.00 . A A . 46 LEU HD13 1 1
19 20497 1 1 46 LEU HD21 H -9.858 6.131 7.799 1.00 . A A . 46 LEU HD21 1 1
19 20498 1 1 46 LEU HD22 H -9.400 6.211 9.502 1.00 . A A . 46 LEU HD22 1 1
19 20499 1 1 46 LEU HD23 H -10.872 5.365 9.022 1.00 . A A . 46 LEU HD23 1 1
19 20500 1 1 46 LEU HG H -9.532 3.719 7.805 1.00 . A A . 46 LEU HG 1 1
19 20501 1 1 46 LEU N N -8.013 4.592 5.766 1.00 . A A . 46 LEU N 1 1
19 20502 1 1 46 LEU O O -5.191 4.686 6.489 1.00 . A A . 46 LEU O 1 1
19 20503 1 1 47 GLU C C -3.254 6.710 7.210 1.00 . A A . 47 GLU C 1 1
19 20504 1 1 47 GLU CA C -4.263 7.307 6.228 1.00 . A A . 47 GLU CA 1 1
19 20505 1 1 47 GLU CB C -4.186 8.831 6.265 1.00 . A A . 47 GLU CB 1 1
19 20506 1 1 47 GLU CD C -2.824 10.909 5.886 1.00 . A A . 47 GLU CD 1 1
19 20507 1 1 47 GLU CG C -2.885 9.405 5.734 1.00 . A A . 47 GLU CG 1 1
19 20508 1 1 47 GLU H H -6.297 7.584 6.724 1.00 . A A . 47 GLU H 1 1
19 20509 1 1 47 GLU HA H -4.033 6.964 5.230 1.00 . A A . 47 GLU HA 1 1
19 20510 1 1 47 GLU HB2 H -4.997 9.234 5.677 1.00 . A A . 47 GLU HB2 1 1
19 20511 1 1 47 GLU HB3 H -4.304 9.156 7.289 1.00 . A A . 47 GLU HB3 1 1
19 20512 1 1 47 GLU HG2 H -2.063 8.968 6.280 1.00 . A A . 47 GLU HG2 1 1
19 20513 1 1 47 GLU HG3 H -2.794 9.158 4.686 1.00 . A A . 47 GLU HG3 1 1
19 20514 1 1 47 GLU N N -5.621 6.891 6.551 1.00 . A A . 47 GLU N 1 1
19 20515 1 1 47 GLU O O -2.179 6.262 6.819 1.00 . A A . 47 GLU O 1 1
19 20516 1 1 47 GLU OE1 O -3.464 11.623 5.087 1.00 . A A . 47 GLU OE1 1 1
19 20517 1 1 47 GLU OE2 O -2.143 11.388 6.817 1.00 . A A . 47 GLU OE2 1 1
19 20518 1 1 48 ALA C C -2.553 4.690 9.487 1.00 . A A . 48 ALA C 1 1
19 20519 1 1 48 ALA CA C -2.736 6.208 9.532 1.00 . A A . 48 ALA CA 1 1
19 20520 1 1 48 ALA CB C -3.264 6.634 10.892 1.00 . A A . 48 ALA CB 1 1
19 20521 1 1 48 ALA H H -4.526 6.994 8.721 1.00 . A A . 48 ALA H 1 1
19 20522 1 1 48 ALA HA H -1.773 6.677 9.388 1.00 . A A . 48 ALA HA 1 1
19 20523 1 1 48 ALA HB1 H -4.206 6.143 11.081 1.00 . A A . 48 ALA HB1 1 1
19 20524 1 1 48 ALA HB2 H -3.411 7.704 10.902 1.00 . A A . 48 ALA HB2 1 1
19 20525 1 1 48 ALA HB3 H -2.552 6.361 11.656 1.00 . A A . 48 ALA HB3 1 1
19 20526 1 1 48 ALA N N -3.627 6.682 8.482 1.00 . A A . 48 ALA N 1 1
19 20527 1 1 48 ALA O O -1.567 4.160 10.003 1.00 . A A . 48 ALA O 1 1
19 20528 1 1 49 GLU C C -3.278 2.011 7.395 1.00 . A A . 49 GLU C 1 1
19 20529 1 1 49 GLU CA C -3.445 2.533 8.818 1.00 . A A . 49 GLU CA 1 1
19 20530 1 1 49 GLU CB C -4.696 1.934 9.464 1.00 . A A . 49 GLU CB 1 1
19 20531 1 1 49 GLU CD C -5.865 1.374 11.632 1.00 . A A . 49 GLU CD 1 1
19 20532 1 1 49 GLU CG C -4.747 2.147 10.967 1.00 . A A . 49 GLU CG 1 1
19 20533 1 1 49 GLU H H -4.218 4.463 8.401 1.00 . A A . 49 GLU H 1 1
19 20534 1 1 49 GLU HA H -2.585 2.223 9.391 1.00 . A A . 49 GLU HA 1 1
19 20535 1 1 49 GLU HB2 H -5.572 2.389 9.024 1.00 . A A . 49 GLU HB2 1 1
19 20536 1 1 49 GLU HB3 H -4.715 0.871 9.272 1.00 . A A . 49 GLU HB3 1 1
19 20537 1 1 49 GLU HG2 H -3.809 1.826 11.394 1.00 . A A . 49 GLU HG2 1 1
19 20538 1 1 49 GLU HG3 H -4.890 3.200 11.164 1.00 . A A . 49 GLU HG3 1 1
19 20539 1 1 49 GLU N N -3.491 3.991 8.858 1.00 . A A . 49 GLU N 1 1
19 20540 1 1 49 GLU O O -3.451 0.821 7.137 1.00 . A A . 49 GLU O 1 1
19 20541 1 1 49 GLU OE1 O -5.780 0.130 11.684 1.00 . A A . 49 GLU OE1 1 1
19 20542 1 1 49 GLU OE2 O -6.826 2.008 12.121 1.00 . A A . 49 GLU OE2 1 1
19 20543 1 1 50 ALA C C -1.234 1.935 5.008 1.00 . A A . 50 ALA C 1 1
19 20544 1 1 50 ALA CA C -2.645 2.501 5.106 1.00 . A A . 50 ALA CA 1 1
19 20545 1 1 50 ALA CB C -2.820 3.679 4.159 1.00 . A A . 50 ALA CB 1 1
19 20546 1 1 50 ALA H H -2.854 3.845 6.728 1.00 . A A . 50 ALA H 1 1
19 20547 1 1 50 ALA HA H -3.352 1.732 4.829 1.00 . A A . 50 ALA HA 1 1
19 20548 1 1 50 ALA HB1 H -3.832 4.054 4.232 1.00 . A A . 50 ALA HB1 1 1
19 20549 1 1 50 ALA HB2 H -2.629 3.358 3.146 1.00 . A A . 50 ALA HB2 1 1
19 20550 1 1 50 ALA HB3 H -2.126 4.463 4.425 1.00 . A A . 50 ALA HB3 1 1
19 20551 1 1 50 ALA N N -2.926 2.900 6.477 1.00 . A A . 50 ALA N 1 1
19 20552 1 1 50 ALA O O -0.351 2.309 5.785 1.00 . A A . 50 ALA O 1 1
19 20553 1 1 51 ARG C C 1.155 1.244 2.972 1.00 . A A . 51 ARG C 1 1
19 20554 1 1 51 ARG CA C 0.292 0.419 3.911 1.00 . A A . 51 ARG CA 1 1
19 20555 1 1 51 ARG CB C 0.185 -1.018 3.385 1.00 . A A . 51 ARG CB 1 1
19 20556 1 1 51 ARG CD C 1.483 -3.059 2.595 1.00 . A A . 51 ARG CD 1 1
19 20557 1 1 51 ARG CG C 1.547 -1.681 3.239 1.00 . A A . 51 ARG CG 1 1
19 20558 1 1 51 ARG CZ C 3.137 -4.706 1.744 1.00 . A A . 51 ARG CZ 1 1
19 20559 1 1 51 ARG H H -1.742 0.786 3.449 1.00 . A A . 51 ARG H 1 1
19 20560 1 1 51 ARG HA H 0.762 0.399 4.882 1.00 . A A . 51 ARG HA 1 1
19 20561 1 1 51 ARG HB2 H -0.410 -1.600 4.073 1.00 . A A . 51 ARG HB2 1 1
19 20562 1 1 51 ARG HB3 H -0.295 -1.007 2.418 1.00 . A A . 51 ARG HB3 1 1
19 20563 1 1 51 ARG HD2 H 0.921 -3.723 3.237 1.00 . A A . 51 ARG HD2 1 1
19 20564 1 1 51 ARG HD3 H 0.996 -2.979 1.634 1.00 . A A . 51 ARG HD3 1 1
19 20565 1 1 51 ARG HE H 3.575 -3.065 2.800 1.00 . A A . 51 ARG HE 1 1
19 20566 1 1 51 ARG HG2 H 2.174 -1.049 2.630 1.00 . A A . 51 ARG HG2 1 1
19 20567 1 1 51 ARG HG3 H 1.986 -1.779 4.221 1.00 . A A . 51 ARG HG3 1 1
19 20568 1 1 51 ARG HH11 H 1.207 -5.224 1.318 1.00 . A A . 51 ARG HH11 1 1
19 20569 1 1 51 ARG HH12 H 2.428 -6.309 0.724 1.00 . A A . 51 ARG HH12 1 1
19 20570 1 1 51 ARG HH21 H 5.133 -4.487 2.019 1.00 . A A . 51 ARG HH21 1 1
19 20571 1 1 51 ARG HH22 H 4.664 -5.888 1.106 1.00 . A A . 51 ARG HH22 1 1
19 20572 1 1 51 ARG N N -1.016 1.031 4.065 1.00 . A A . 51 ARG N 1 1
19 20573 1 1 51 ARG NE N 2.833 -3.592 2.407 1.00 . A A . 51 ARG NE 1 1
19 20574 1 1 51 ARG NH1 N 2.186 -5.473 1.219 1.00 . A A . 51 ARG NH1 1 1
19 20575 1 1 51 ARG NH2 N 4.410 -5.058 1.615 1.00 . A A . 51 ARG NH2 1 1
19 20576 1 1 51 ARG O O 0.934 1.257 1.766 1.00 . A A . 51 ARG O 1 1
19 20577 1 1 52 SER C C 4.223 1.821 2.303 1.00 . A A . 52 SER C 1 1
19 20578 1 1 52 SER CA C 3.056 2.701 2.718 1.00 . A A . 52 SER CA 1 1
19 20579 1 1 52 SER CB C 3.557 3.932 3.466 1.00 . A A . 52 SER CB 1 1
19 20580 1 1 52 SER H H 2.206 1.976 4.502 1.00 . A A . 52 SER H 1 1
19 20581 1 1 52 SER HA H 2.535 3.024 1.834 1.00 . A A . 52 SER HA 1 1
19 20582 1 1 52 SER HB2 H 2.762 4.650 3.517 1.00 . A A . 52 SER HB2 1 1
19 20583 1 1 52 SER HB3 H 3.853 3.648 4.460 1.00 . A A . 52 SER HB3 1 1
19 20584 1 1 52 SER HG H 4.467 5.467 2.658 1.00 . A A . 52 SER HG 1 1
19 20585 1 1 52 SER N N 2.122 1.953 3.528 1.00 . A A . 52 SER N 1 1
19 20586 1 1 52 SER O O 4.587 0.864 2.996 1.00 . A A . 52 SER O 1 1
19 20587 1 1 52 SER OG O 4.658 4.535 2.809 1.00 . A A . 52 SER OG 1 1
19 20588 1 1 53 LEU C C 7.238 1.972 1.233 1.00 . A A . 53 LEU C 1 1
19 20589 1 1 53 LEU CA C 5.945 1.412 0.652 1.00 . A A . 53 LEU CA 1 1
19 20590 1 1 53 LEU CB C 5.970 1.470 -0.876 1.00 . A A . 53 LEU CB 1 1
19 20591 1 1 53 LEU CD1 C 4.860 0.991 -3.071 1.00 . A A . 53 LEU CD1 1 1
19 20592 1 1 53 LEU CD2 C 4.632 -0.629 -1.186 1.00 . A A . 53 LEU CD2 1 1
19 20593 1 1 53 LEU CG C 4.757 0.839 -1.564 1.00 . A A . 53 LEU CG 1 1
19 20594 1 1 53 LEU H H 4.464 2.933 0.674 1.00 . A A . 53 LEU H 1 1
19 20595 1 1 53 LEU HA H 5.842 0.381 0.964 1.00 . A A . 53 LEU HA 1 1
19 20596 1 1 53 LEU HB2 H 6.030 2.507 -1.175 1.00 . A A . 53 LEU HB2 1 1
19 20597 1 1 53 LEU HB3 H 6.858 0.962 -1.223 1.00 . A A . 53 LEU HB3 1 1
19 20598 1 1 53 LEU HD11 H 3.992 0.552 -3.537 1.00 . A A . 53 LEU HD11 1 1
19 20599 1 1 53 LEU HD12 H 5.750 0.489 -3.425 1.00 . A A . 53 LEU HD12 1 1
19 20600 1 1 53 LEU HD13 H 4.915 2.039 -3.324 1.00 . A A . 53 LEU HD13 1 1
19 20601 1 1 53 LEU HD21 H 4.483 -0.713 -0.119 1.00 . A A . 53 LEU HD21 1 1
19 20602 1 1 53 LEU HD22 H 5.532 -1.152 -1.467 1.00 . A A . 53 LEU HD22 1 1
19 20603 1 1 53 LEU HD23 H 3.787 -1.060 -1.701 1.00 . A A . 53 LEU HD23 1 1
19 20604 1 1 53 LEU HG H 3.862 1.347 -1.238 1.00 . A A . 53 LEU HG 1 1
19 20605 1 1 53 LEU N N 4.805 2.153 1.171 1.00 . A A . 53 LEU N 1 1
19 20606 1 1 53 LEU O O 8.317 1.412 1.047 1.00 . A A . 53 LEU O 1 1
19 20607 1 1 54 ASP C C 8.239 3.422 4.097 1.00 . A A . 54 ASP C 1 1
19 20608 1 1 54 ASP CA C 8.240 3.723 2.605 1.00 . A A . 54 ASP CA 1 1
19 20609 1 1 54 ASP CB C 8.184 5.236 2.381 1.00 . A A . 54 ASP CB 1 1
19 20610 1 1 54 ASP CG C 8.594 5.638 0.979 1.00 . A A . 54 ASP CG 1 1
19 20611 1 1 54 ASP H H 6.218 3.489 2.039 1.00 . A A . 54 ASP H 1 1
19 20612 1 1 54 ASP HA H 9.148 3.332 2.169 1.00 . A A . 54 ASP HA 1 1
19 20613 1 1 54 ASP HB2 H 7.173 5.578 2.550 1.00 . A A . 54 ASP HB2 1 1
19 20614 1 1 54 ASP HB3 H 8.843 5.718 3.084 1.00 . A A . 54 ASP HB3 1 1
19 20615 1 1 54 ASP N N 7.108 3.079 1.952 1.00 . A A . 54 ASP N 1 1
19 20616 1 1 54 ASP O O 9.001 4.016 4.863 1.00 . A A . 54 ASP O 1 1
19 20617 1 1 54 ASP OD1 O 7.737 5.632 0.068 1.00 . A A . 54 ASP OD1 1 1
19 20618 1 1 54 ASP OD2 O 9.780 5.971 0.783 1.00 . A A . 54 ASP OD2 1 1
19 20619 1 1 55 ALA C C 8.339 1.237 6.405 1.00 . A A . 55 ALA C 1 1
19 20620 1 1 55 ALA CA C 7.220 2.145 5.905 1.00 . A A . 55 ALA CA 1 1
19 20621 1 1 55 ALA CB C 5.869 1.488 6.131 1.00 . A A . 55 ALA CB 1 1
19 20622 1 1 55 ALA H H 6.857 2.013 3.825 1.00 . A A . 55 ALA H 1 1
19 20623 1 1 55 ALA HA H 7.242 3.064 6.472 1.00 . A A . 55 ALA HA 1 1
19 20624 1 1 55 ALA HB1 H 5.817 0.565 5.573 1.00 . A A . 55 ALA HB1 1 1
19 20625 1 1 55 ALA HB2 H 5.086 2.153 5.799 1.00 . A A . 55 ALA HB2 1 1
19 20626 1 1 55 ALA HB3 H 5.742 1.280 7.184 1.00 . A A . 55 ALA HB3 1 1
19 20627 1 1 55 ALA N N 7.388 2.486 4.497 1.00 . A A . 55 ALA N 1 1
19 20628 1 1 55 ALA O O 8.708 1.286 7.576 1.00 . A A . 55 ALA O 1 1
19 20629 1 1 56 GLU C C 11.293 0.156 5.819 1.00 . A A . 56 GLU C 1 1
19 20630 1 1 56 GLU CA C 9.932 -0.525 5.888 1.00 . A A . 56 GLU CA 1 1
19 20631 1 1 56 GLU CB C 9.904 -1.761 4.980 1.00 . A A . 56 GLU CB 1 1
19 20632 1 1 56 GLU CD C 10.086 -2.674 2.633 1.00 . A A . 56 GLU CD 1 1
19 20633 1 1 56 GLU CG C 10.209 -1.457 3.522 1.00 . A A . 56 GLU CG 1 1
19 20634 1 1 56 GLU H H 8.570 0.440 4.588 1.00 . A A . 56 GLU H 1 1
19 20635 1 1 56 GLU HA H 9.754 -0.833 6.908 1.00 . A A . 56 GLU HA 1 1
19 20636 1 1 56 GLU HB2 H 10.635 -2.474 5.337 1.00 . A A . 56 GLU HB2 1 1
19 20637 1 1 56 GLU HB3 H 8.923 -2.210 5.033 1.00 . A A . 56 GLU HB3 1 1
19 20638 1 1 56 GLU HG2 H 9.515 -0.707 3.173 1.00 . A A . 56 GLU HG2 1 1
19 20639 1 1 56 GLU HG3 H 11.218 -1.075 3.448 1.00 . A A . 56 GLU HG3 1 1
19 20640 1 1 56 GLU N N 8.877 0.410 5.515 1.00 . A A . 56 GLU N 1 1
19 20641 1 1 56 GLU O O 11.491 1.094 5.042 1.00 . A A . 56 GLU O 1 1
19 20642 1 1 56 GLU OE1 O 10.956 -3.565 2.704 1.00 . A A . 56 GLU OE1 1 1
19 20643 1 1 56 GLU OE2 O 9.115 -2.741 1.852 1.00 . A A . 56 GLU OE2 1 1
19 20644 1 1 57 ALA C C 14.596 -0.787 7.038 1.00 . A A . 57 ALA C 1 1
19 20645 1 1 57 ALA CA C 13.551 0.276 6.708 1.00 . A A . 57 ALA CA 1 1
19 20646 1 1 57 ALA CB C 13.574 1.386 7.751 1.00 . A A . 57 ALA CB 1 1
19 20647 1 1 57 ALA H H 12.015 -1.081 7.209 1.00 . A A . 57 ALA H 1 1
19 20648 1 1 57 ALA HA H 13.779 0.710 5.744 1.00 . A A . 57 ALA HA 1 1
19 20649 1 1 57 ALA HB1 H 13.339 0.972 8.723 1.00 . A A . 57 ALA HB1 1 1
19 20650 1 1 57 ALA HB2 H 12.843 2.136 7.493 1.00 . A A . 57 ALA HB2 1 1
19 20651 1 1 57 ALA HB3 H 14.557 1.834 7.777 1.00 . A A . 57 ALA HB3 1 1
19 20652 1 1 57 ALA N N 12.223 -0.313 6.637 1.00 . A A . 57 ALA N 1 1
19 20653 1 1 57 ALA O O 14.261 -1.829 7.602 1.00 . A A . 57 ALA O 1 1
19 20654 1 1 58 PRO C C 17.115 -1.696 8.485 1.00 . A A . 58 PRO C 1 1
19 20655 1 1 58 PRO CA C 16.970 -1.473 6.979 1.00 . A A . 58 PRO CA 1 1
19 20656 1 1 58 PRO CB C 18.207 -0.761 6.422 1.00 . A A . 58 PRO CB 1 1
19 20657 1 1 58 PRO CD C 16.328 0.608 5.877 1.00 . A A . 58 PRO CD 1 1
19 20658 1 1 58 PRO CG C 17.680 0.178 5.389 1.00 . A A . 58 PRO CG 1 1
19 20659 1 1 58 PRO HA H 16.843 -2.427 6.485 1.00 . A A . 58 PRO HA 1 1
19 20660 1 1 58 PRO HB2 H 18.709 -0.233 7.220 1.00 . A A . 58 PRO HB2 1 1
19 20661 1 1 58 PRO HB3 H 18.876 -1.490 5.987 1.00 . A A . 58 PRO HB3 1 1
19 20662 1 1 58 PRO HD2 H 16.414 1.485 6.501 1.00 . A A . 58 PRO HD2 1 1
19 20663 1 1 58 PRO HD3 H 15.671 0.800 5.043 1.00 . A A . 58 PRO HD3 1 1
19 20664 1 1 58 PRO HG2 H 18.335 1.033 5.300 1.00 . A A . 58 PRO HG2 1 1
19 20665 1 1 58 PRO HG3 H 17.592 -0.328 4.440 1.00 . A A . 58 PRO HG3 1 1
19 20666 1 1 58 PRO N N 15.867 -0.554 6.662 1.00 . A A . 58 PRO N 1 1
19 20667 1 1 58 PRO O O 16.852 -0.792 9.285 1.00 . A A . 58 PRO O 1 1
19 20668 1 1 59 ALA C C 19.099 -3.435 10.704 1.00 . A A . 59 ALA C 1 1
19 20669 1 1 59 ALA CA C 17.646 -3.238 10.280 1.00 . A A . 59 ALA CA 1 1
19 20670 1 1 59 ALA CB C 16.835 -4.490 10.566 1.00 . A A . 59 ALA CB 1 1
19 20671 1 1 59 ALA H H 17.783 -3.559 8.193 1.00 . A A . 59 ALA H 1 1
19 20672 1 1 59 ALA HA H 17.222 -2.428 10.855 1.00 . A A . 59 ALA HA 1 1
19 20673 1 1 59 ALA HB1 H 15.806 -4.323 10.283 1.00 . A A . 59 ALA HB1 1 1
19 20674 1 1 59 ALA HB2 H 16.889 -4.719 11.618 1.00 . A A . 59 ALA HB2 1 1
19 20675 1 1 59 ALA HB3 H 17.234 -5.315 9.995 1.00 . A A . 59 ALA HB3 1 1
19 20676 1 1 59 ALA N N 17.539 -2.892 8.870 1.00 . A A . 59 ALA N 1 1
19 20677 1 1 59 ALA O O 19.586 -2.764 11.613 1.00 . A A . 59 ALA O 1 1
19 20678 1 1 60 GLN C C 22.180 -3.980 9.524 1.00 . A A . 60 GLN C 1 1
19 20679 1 1 60 GLN CA C 21.161 -4.676 10.423 1.00 . A A . 60 GLN CA 1 1
19 20680 1 1 60 GLN CB C 21.381 -6.187 10.383 1.00 . A A . 60 GLN CB 1 1
19 20681 1 1 60 GLN CD C 20.829 -8.441 11.365 1.00 . A A . 60 GLN CD 1 1
19 20682 1 1 60 GLN CG C 20.594 -6.947 11.435 1.00 . A A . 60 GLN CG 1 1
19 20683 1 1 60 GLN H H 19.373 -4.815 9.284 1.00 . A A . 60 GLN H 1 1
19 20684 1 1 60 GLN HA H 21.307 -4.335 11.435 1.00 . A A . 60 GLN HA 1 1
19 20685 1 1 60 GLN HB2 H 21.089 -6.557 9.413 1.00 . A A . 60 GLN HB2 1 1
19 20686 1 1 60 GLN HB3 H 22.430 -6.389 10.535 1.00 . A A . 60 GLN HB3 1 1
19 20687 1 1 60 GLN HE21 H 20.575 -8.602 13.329 1.00 . A A . 60 GLN HE21 1 1
19 20688 1 1 60 GLN HE22 H 20.924 -10.079 12.488 1.00 . A A . 60 GLN HE22 1 1
19 20689 1 1 60 GLN HG2 H 20.894 -6.597 12.411 1.00 . A A . 60 GLN HG2 1 1
19 20690 1 1 60 GLN HG3 H 19.542 -6.754 11.289 1.00 . A A . 60 GLN HG3 1 1
19 20691 1 1 60 GLN N N 19.792 -4.349 10.044 1.00 . A A . 60 GLN N 1 1
19 20692 1 1 60 GLN NE2 N 20.766 -9.105 12.506 1.00 . A A . 60 GLN NE2 1 1
19 20693 1 1 60 GLN O O 22.254 -4.256 8.325 1.00 . A A . 60 GLN O 1 1
19 20694 1 1 60 GLN OE1 O 21.068 -8.997 10.293 1.00 . A A . 60 GLN OE1 1 1
19 20695 1 1 61 PRO C C 25.373 -3.143 9.489 1.00 . A A . 61 PRO C 1 1
19 20696 1 1 61 PRO CA C 24.050 -2.383 9.392 1.00 . A A . 61 PRO CA 1 1
19 20697 1 1 61 PRO CB C 24.133 -1.057 10.140 1.00 . A A . 61 PRO CB 1 1
19 20698 1 1 61 PRO CD C 22.884 -2.611 11.501 1.00 . A A . 61 PRO CD 1 1
19 20699 1 1 61 PRO CG C 23.789 -1.400 11.554 1.00 . A A . 61 PRO CG 1 1
19 20700 1 1 61 PRO HA H 23.805 -2.209 8.357 1.00 . A A . 61 PRO HA 1 1
19 20701 1 1 61 PRO HB2 H 25.133 -0.656 10.062 1.00 . A A . 61 PRO HB2 1 1
19 20702 1 1 61 PRO HB3 H 23.423 -0.362 9.721 1.00 . A A . 61 PRO HB3 1 1
19 20703 1 1 61 PRO HD2 H 23.243 -3.375 12.174 1.00 . A A . 61 PRO HD2 1 1
19 20704 1 1 61 PRO HD3 H 21.870 -2.335 11.751 1.00 . A A . 61 PRO HD3 1 1
19 20705 1 1 61 PRO HG2 H 24.689 -1.634 12.102 1.00 . A A . 61 PRO HG2 1 1
19 20706 1 1 61 PRO HG3 H 23.274 -0.570 12.015 1.00 . A A . 61 PRO HG3 1 1
19 20707 1 1 61 PRO N N 22.976 -3.065 10.100 1.00 . A A . 61 PRO N 1 1
19 20708 1 1 61 PRO O O 25.395 -4.339 9.787 1.00 . A A . 61 PRO O 1 1
19 20709 1 1 62 SER C C 28.275 -3.113 10.750 1.00 . A A . 62 SER C 1 1
19 20710 1 1 62 SER CA C 27.789 -3.054 9.305 1.00 . A A . 62 SER CA 1 1
19 20711 1 1 62 SER CB C 28.770 -2.247 8.457 1.00 . A A . 62 SER CB 1 1
19 20712 1 1 62 SER H H 26.398 -1.499 8.999 1.00 . A A . 62 SER H 1 1
19 20713 1 1 62 SER HA H 27.717 -4.055 8.913 1.00 . A A . 62 SER HA 1 1
19 20714 1 1 62 SER HB2 H 28.974 -1.304 8.944 1.00 . A A . 62 SER HB2 1 1
19 20715 1 1 62 SER HB3 H 29.688 -2.803 8.347 1.00 . A A . 62 SER HB3 1 1
19 20716 1 1 62 SER HG H 27.763 -2.788 6.857 1.00 . A A . 62 SER HG 1 1
19 20717 1 1 62 SER N N 26.471 -2.447 9.237 1.00 . A A . 62 SER N 1 1
19 20718 1 1 62 SER O O 28.243 -2.108 11.465 1.00 . A A . 62 SER O 1 1
19 20719 1 1 62 SER OG O 28.230 -1.993 7.169 1.00 . A A . 62 SER OG 1 1
19 20720 1 1 63 LEU C C 30.693 -4.030 12.587 1.00 . A A . 63 LEU C 1 1
19 20721 1 1 63 LEU CA C 29.230 -4.450 12.533 1.00 . A A . 63 LEU CA 1 1
19 20722 1 1 63 LEU CB C 29.073 -5.895 13.017 1.00 . A A . 63 LEU CB 1 1
19 20723 1 1 63 LEU CD1 C 27.608 -7.866 13.518 1.00 . A A . 63 LEU CD1 1 1
19 20724 1 1 63 LEU CD2 C 26.791 -5.559 14.013 1.00 . A A . 63 LEU CD2 1 1
19 20725 1 1 63 LEU CG C 27.632 -6.413 13.073 1.00 . A A . 63 LEU CG 1 1
19 20726 1 1 63 LEU H H 28.683 -5.066 10.580 1.00 . A A . 63 LEU H 1 1
19 20727 1 1 63 LEU HA H 28.662 -3.801 13.182 1.00 . A A . 63 LEU HA 1 1
19 20728 1 1 63 LEU HB2 H 29.643 -6.537 12.360 1.00 . A A . 63 LEU HB2 1 1
19 20729 1 1 63 LEU HB3 H 29.493 -5.964 14.009 1.00 . A A . 63 LEU HB3 1 1
19 20730 1 1 63 LEU HD11 H 26.590 -8.224 13.526 1.00 . A A . 63 LEU HD11 1 1
19 20731 1 1 63 LEU HD12 H 28.024 -7.944 14.511 1.00 . A A . 63 LEU HD12 1 1
19 20732 1 1 63 LEU HD13 H 28.194 -8.463 12.835 1.00 . A A . 63 LEU HD13 1 1
19 20733 1 1 63 LEU HD21 H 25.770 -5.913 14.005 1.00 . A A . 63 LEU HD21 1 1
19 20734 1 1 63 LEU HD22 H 26.818 -4.530 13.689 1.00 . A A . 63 LEU HD22 1 1
19 20735 1 1 63 LEU HD23 H 27.188 -5.632 15.015 1.00 . A A . 63 LEU HD23 1 1
19 20736 1 1 63 LEU HG H 27.193 -6.358 12.085 1.00 . A A . 63 LEU HG 1 1
19 20737 1 1 63 LEU N N 28.709 -4.290 11.183 1.00 . A A . 63 LEU N 1 1
19 20738 1 1 63 LEU O O 31.600 -4.864 12.526 1.00 . A A . 63 LEU O 1 1
19 20739 1 1 64 GLU C C 32.911 -2.428 14.053 1.00 . A A . 64 GLU C 1 1
19 20740 1 1 64 GLU CA C 32.251 -2.161 12.709 1.00 . A A . 64 GLU CA 1 1
19 20741 1 1 64 GLU CB C 32.195 -0.659 12.444 1.00 . A A . 64 GLU CB 1 1
19 20742 1 1 64 GLU CD C 31.400 1.181 10.915 1.00 . A A . 64 GLU CD 1 1
19 20743 1 1 64 GLU CG C 31.653 -0.303 11.071 1.00 . A A . 64 GLU CG 1 1
19 20744 1 1 64 GLU H H 30.138 -2.118 12.720 1.00 . A A . 64 GLU H 1 1
19 20745 1 1 64 GLU HA H 32.830 -2.636 11.931 1.00 . A A . 64 GLU HA 1 1
19 20746 1 1 64 GLU HB2 H 31.564 -0.195 13.188 1.00 . A A . 64 GLU HB2 1 1
19 20747 1 1 64 GLU HB3 H 33.192 -0.254 12.529 1.00 . A A . 64 GLU HB3 1 1
19 20748 1 1 64 GLU HG2 H 32.368 -0.613 10.325 1.00 . A A . 64 GLU HG2 1 1
19 20749 1 1 64 GLU HG3 H 30.723 -0.832 10.919 1.00 . A A . 64 GLU HG3 1 1
19 20750 1 1 64 GLU N N 30.910 -2.724 12.675 1.00 . A A . 64 GLU N 1 1
19 20751 1 1 64 GLU O O 34.072 -2.832 14.120 1.00 . A A . 64 GLU O 1 1
19 20752 1 1 64 GLU OE1 O 32.369 1.967 10.978 1.00 . A A . 64 GLU OE1 1 1
19 20753 1 1 64 GLU OE2 O 30.227 1.571 10.741 1.00 . A A . 64 GLU OE2 1 1
19 20754 1 1 65 HIS C C 32.458 -3.924 16.841 1.00 . A A . 65 HIS C 1 1
19 20755 1 1 65 HIS CA C 32.668 -2.460 16.469 1.00 . A A . 65 HIS CA 1 1
19 20756 1 1 65 HIS CB C 31.986 -1.547 17.494 1.00 . A A . 65 HIS CB 1 1
19 20757 1 1 65 HIS CD2 C 33.350 0.648 17.210 1.00 . A A . 65 HIS CD2 1 1
19 20758 1 1 65 HIS CE1 C 31.682 2.019 16.836 1.00 . A A . 65 HIS CE1 1 1
19 20759 1 1 65 HIS CG C 32.209 -0.081 17.248 1.00 . A A . 65 HIS CG 1 1
19 20760 1 1 65 HIS H H 31.235 -1.890 15.008 1.00 . A A . 65 HIS H 1 1
19 20761 1 1 65 HIS HA H 33.730 -2.251 16.463 1.00 . A A . 65 HIS HA 1 1
19 20762 1 1 65 HIS HB2 H 30.923 -1.730 17.477 1.00 . A A . 65 HIS HB2 1 1
19 20763 1 1 65 HIS HB3 H 32.368 -1.781 18.477 1.00 . A A . 65 HIS HB3 1 1
19 20764 1 1 65 HIS HD1 H 30.217 0.587 16.982 1.00 . A A . 65 HIS HD1 1 1
19 20765 1 1 65 HIS HD2 H 34.353 0.277 17.353 1.00 . A A . 65 HIS HD2 1 1
19 20766 1 1 65 HIS HE1 H 31.115 2.914 16.631 1.00 . A A . 65 HIS HE1 1 1
19 20767 1 1 65 HIS HE2 H 33.619 2.705 16.841 1.00 . A A . 65 HIS HE2 1 1
19 20768 1 1 65 HIS N N 32.160 -2.214 15.125 1.00 . A A . 65 HIS N 1 1
19 20769 1 1 65 HIS ND1 N 31.182 0.810 17.013 1.00 . A A . 65 HIS ND1 1 1
19 20770 1 1 65 HIS NE2 N 32.992 1.947 16.956 1.00 . A A . 65 HIS NE2 1 1
19 20771 1 1 65 HIS O O 31.713 -4.248 17.767 1.00 . A A . 65 HIS O 1 1
19 20772 1 1 66 HIS C C 33.829 -6.787 17.372 1.00 . A A . 66 HIS C 1 1
19 20773 1 1 66 HIS CA C 32.919 -6.239 16.275 1.00 . A A . 66 HIS CA 1 1
19 20774 1 1 66 HIS CB C 33.138 -6.998 14.951 1.00 . A A . 66 HIS CB 1 1
19 20775 1 1 66 HIS CD2 C 35.064 -5.772 13.711 1.00 . A A . 66 HIS CD2 1 1
19 20776 1 1 66 HIS CE1 C 36.529 -7.394 13.704 1.00 . A A . 66 HIS CE1 1 1
19 20777 1 1 66 HIS CG C 34.501 -6.829 14.339 1.00 . A A . 66 HIS CG 1 1
19 20778 1 1 66 HIS H H 33.723 -4.481 15.404 1.00 . A A . 66 HIS H 1 1
19 20779 1 1 66 HIS HA H 31.896 -6.389 16.587 1.00 . A A . 66 HIS HA 1 1
19 20780 1 1 66 HIS HB2 H 32.989 -8.052 15.125 1.00 . A A . 66 HIS HB2 1 1
19 20781 1 1 66 HIS HB3 H 32.409 -6.654 14.231 1.00 . A A . 66 HIS HB3 1 1
19 20782 1 1 66 HIS HD1 H 35.338 -8.734 14.692 1.00 . A A . 66 HIS HD1 1 1
19 20783 1 1 66 HIS HD2 H 34.602 -4.810 13.543 1.00 . A A . 66 HIS HD2 1 1
19 20784 1 1 66 HIS HE1 H 37.430 -7.964 13.537 1.00 . A A . 66 HIS HE1 1 1
19 20785 1 1 66 HIS HE2 H 36.861 -5.679 12.645 1.00 . A A . 66 HIS HE2 1 1
19 20786 1 1 66 HIS N N 33.105 -4.805 16.096 1.00 . A A . 66 HIS N 1 1
19 20787 1 1 66 HIS ND1 N 35.446 -7.828 14.317 1.00 . A A . 66 HIS ND1 1 1
19 20788 1 1 66 HIS NE2 N 36.324 -6.147 13.325 1.00 . A A . 66 HIS NE2 1 1
19 20789 1 1 66 HIS O O 35.039 -6.906 17.188 1.00 . A A . 66 HIS O 1 1
19 20790 1 1 67 HIS C C 35.203 -7.062 20.029 1.00 . A A . 67 HIS C 1 1
19 20791 1 1 67 HIS CA C 33.879 -7.730 19.652 1.00 . A A . 67 HIS CA 1 1
19 20792 1 1 67 HIS CB C 34.105 -9.222 19.369 1.00 . A A . 67 HIS CB 1 1
19 20793 1 1 67 HIS CD2 C 34.220 -10.029 21.832 1.00 . A A . 67 HIS CD2 1 1
19 20794 1 1 67 HIS CE1 C 35.950 -11.359 21.653 1.00 . A A . 67 HIS CE1 1 1
19 20795 1 1 67 HIS CG C 34.637 -9.985 20.545 1.00 . A A . 67 HIS CG 1 1
19 20796 1 1 67 HIS H H 32.265 -6.853 18.605 1.00 . A A . 67 HIS H 1 1
19 20797 1 1 67 HIS HA H 33.213 -7.645 20.496 1.00 . A A . 67 HIS HA 1 1
19 20798 1 1 67 HIS HB2 H 33.168 -9.672 19.078 1.00 . A A . 67 HIS HB2 1 1
19 20799 1 1 67 HIS HB3 H 34.813 -9.323 18.560 1.00 . A A . 67 HIS HB3 1 1
19 20800 1 1 67 HIS HD1 H 36.242 -11.029 19.650 1.00 . A A . 67 HIS HD1 1 1
19 20801 1 1 67 HIS HD2 H 33.385 -9.488 22.252 1.00 . A A . 67 HIS HD2 1 1
19 20802 1 1 67 HIS HE1 H 36.741 -12.054 21.892 1.00 . A A . 67 HIS HE1 1 1
19 20803 1 1 67 HIS HE2 H 34.848 -11.297 23.377 1.00 . A A . 67 HIS HE2 1 1
19 20804 1 1 67 HIS N N 33.215 -7.082 18.517 1.00 . A A . 67 HIS N 1 1
19 20805 1 1 67 HIS ND1 N 35.722 -10.829 20.468 1.00 . A A . 67 HIS ND1 1 1
19 20806 1 1 67 HIS NE2 N 35.052 -10.891 22.503 1.00 . A A . 67 HIS NE2 1 1
19 20807 1 1 67 HIS O O 36.276 -7.517 19.630 1.00 . A A . 67 HIS O 1 1
19 20808 1 1 68 HIS C C 35.880 -4.453 22.518 1.00 . A A . 68 HIS C 1 1
19 20809 1 1 68 HIS CA C 36.296 -5.346 21.360 1.00 . A A . 68 HIS CA 1 1
19 20810 1 1 68 HIS CB C 37.056 -4.530 20.309 1.00 . A A . 68 HIS CB 1 1
19 20811 1 1 68 HIS CD2 C 39.561 -4.801 20.929 1.00 . A A . 68 HIS CD2 1 1
19 20812 1 1 68 HIS CE1 C 39.986 -2.724 21.479 1.00 . A A . 68 HIS CE1 1 1
19 20813 1 1 68 HIS CG C 38.416 -4.096 20.768 1.00 . A A . 68 HIS CG 1 1
19 20814 1 1 68 HIS H H 34.232 -5.606 20.991 1.00 . A A . 68 HIS H 1 1
19 20815 1 1 68 HIS HA H 36.943 -6.124 21.739 1.00 . A A . 68 HIS HA 1 1
19 20816 1 1 68 HIS HB2 H 37.180 -5.126 19.419 1.00 . A A . 68 HIS HB2 1 1
19 20817 1 1 68 HIS HB3 H 36.485 -3.643 20.068 1.00 . A A . 68 HIS HB3 1 1
19 20818 1 1 68 HIS HD1 H 38.089 -2.033 21.106 1.00 . A A . 68 HIS HD1 1 1
19 20819 1 1 68 HIS HD2 H 39.694 -5.859 20.748 1.00 . A A . 68 HIS HD2 1 1
19 20820 1 1 68 HIS HE1 H 40.499 -1.831 21.802 1.00 . A A . 68 HIS HE1 1 1
19 20821 1 1 68 HIS HE2 H 41.436 -4.169 21.647 1.00 . A A . 68 HIS HE2 1 1
19 20822 1 1 68 HIS N N 35.116 -5.985 20.795 1.00 . A A . 68 HIS N 1 1
19 20823 1 1 68 HIS ND1 N 38.717 -2.798 21.122 1.00 . A A . 68 HIS ND1 1 1
19 20824 1 1 68 HIS NE2 N 40.518 -3.925 21.373 1.00 . A A . 68 HIS NE2 1 1
19 20825 1 1 68 HIS O O 35.501 -3.300 22.310 1.00 . A A . 68 HIS O 1 1
19 20826 1 1 69 HIS C C 33.965 -4.134 24.893 1.00 . A A . 69 HIS C 1 1
19 20827 1 1 69 HIS CA C 35.480 -4.333 24.939 1.00 . A A . 69 HIS CA 1 1
19 20828 1 1 69 HIS CB C 36.206 -2.992 25.126 1.00 . A A . 69 HIS CB 1 1
19 20829 1 1 69 HIS CD2 C 34.845 -1.323 26.573 1.00 . A A . 69 HIS CD2 1 1
19 20830 1 1 69 HIS CE1 C 35.876 -1.643 28.476 1.00 . A A . 69 HIS CE1 1 1
19 20831 1 1 69 HIS CG C 35.809 -2.252 26.365 1.00 . A A . 69 HIS CG 1 1
19 20832 1 1 69 HIS H H 36.302 -5.928 23.806 1.00 . A A . 69 HIS H 1 1
19 20833 1 1 69 HIS HA H 35.712 -4.974 25.778 1.00 . A A . 69 HIS HA 1 1
19 20834 1 1 69 HIS HB2 H 37.268 -3.172 25.176 1.00 . A A . 69 HIS HB2 1 1
19 20835 1 1 69 HIS HB3 H 35.994 -2.357 24.278 1.00 . A A . 69 HIS HB3 1 1
19 20836 1 1 69 HIS HD1 H 37.190 -3.045 27.755 1.00 . A A . 69 HIS HD1 1 1
19 20837 1 1 69 HIS HD2 H 34.160 -0.934 25.834 1.00 . A A . 69 HIS HD2 1 1
19 20838 1 1 69 HIS HE1 H 36.167 -1.568 29.514 1.00 . A A . 69 HIS HE1 1 1
19 20839 1 1 69 HIS HE2 H 34.429 -0.198 28.297 1.00 . A A . 69 HIS HE2 1 1
19 20840 1 1 69 HIS N N 35.937 -5.013 23.727 1.00 . A A . 69 HIS N 1 1
19 20841 1 1 69 HIS ND1 N 36.436 -2.427 27.577 1.00 . A A . 69 HIS ND1 1 1
19 20842 1 1 69 HIS NE2 N 34.908 -0.962 27.894 1.00 . A A . 69 HIS NE2 1 1
19 20843 1 1 69 HIS O O 33.464 -3.263 24.182 1.00 . A A . 69 HIS O 1 1
19 20844 1 1 70 HIS C C 31.260 -3.541 26.005 1.00 . A A . 70 HIS C 1 1
19 20845 1 1 70 HIS CA C 31.788 -4.935 25.672 1.00 . A A . 70 HIS CA 1 1
19 20846 1 1 70 HIS CB C 31.237 -5.975 26.663 1.00 . A A . 70 HIS CB 1 1
19 20847 1 1 70 HIS CD2 C 30.881 -5.177 29.108 1.00 . A A . 70 HIS CD2 1 1
19 20848 1 1 70 HIS CE1 C 32.836 -5.732 29.918 1.00 . A A . 70 HIS CE1 1 1
19 20849 1 1 70 HIS CG C 31.596 -5.729 28.101 1.00 . A A . 70 HIS CG 1 1
19 20850 1 1 70 HIS H H 33.723 -5.626 26.195 1.00 . A A . 70 HIS H 1 1
19 20851 1 1 70 HIS HA H 31.446 -5.194 24.681 1.00 . A A . 70 HIS HA 1 1
19 20852 1 1 70 HIS HB2 H 30.160 -5.985 26.594 1.00 . A A . 70 HIS HB2 1 1
19 20853 1 1 70 HIS HB3 H 31.615 -6.949 26.389 1.00 . A A . 70 HIS HB3 1 1
19 20854 1 1 70 HIS HD1 H 33.564 -6.495 28.160 1.00 . A A . 70 HIS HD1 1 1
19 20855 1 1 70 HIS HD2 H 29.868 -4.805 29.044 1.00 . A A . 70 HIS HD2 1 1
19 20856 1 1 70 HIS HE1 H 33.661 -5.882 30.597 1.00 . A A . 70 HIS HE1 1 1
19 20857 1 1 70 HIS HE2 H 31.340 -5.069 31.153 1.00 . A A . 70 HIS HE2 1 1
19 20858 1 1 70 HIS N N 33.251 -4.964 25.644 1.00 . A A . 70 HIS N 1 1
19 20859 1 1 70 HIS ND1 N 32.816 -6.067 28.644 1.00 . A A . 70 HIS ND1 1 1
19 20860 1 1 70 HIS NE2 N 31.674 -5.189 30.229 1.00 . A A . 70 HIS NE2 1 1
19 20861 1 1 70 HIS O O 31.616 -2.998 27.071 1.00 . A A . 70 HIS O 1 1
19 20862 1 1 70 HIS OXT O 30.474 -3.003 25.202 1.00 . A A . 70 HIS OXT 1 1
20 20863 1 1 1 MET C C -25.010 4.418 -10.779 1.00 . A A . 1 MET C 1 1
20 20864 1 1 1 MET CA C -25.772 5.034 -9.617 1.00 . A A . 1 MET CA 1 1
20 20865 1 1 1 MET CB C -24.914 5.024 -8.351 1.00 . A A . 1 MET CB 1 1
20 20866 1 1 1 MET CE C -22.592 8.474 -8.683 1.00 . A A . 1 MET CE 1 1
20 20867 1 1 1 MET CG C -23.714 5.953 -8.426 1.00 . A A . 1 MET CG 1 1
20 20868 1 1 1 MET H1 H -27.634 4.368 -10.245 1.00 . A A . 1 MET H1 1 1
20 20869 1 1 1 MET H2 H -27.537 4.655 -8.580 1.00 . A A . 1 MET H2 1 1
20 20870 1 1 1 MET H3 H -26.815 3.271 -9.248 1.00 . A A . 1 MET H3 1 1
20 20871 1 1 1 MET HA H -26.025 6.053 -9.868 1.00 . A A . 1 MET HA 1 1
20 20872 1 1 1 MET HB2 H -25.524 5.328 -7.514 1.00 . A A . 1 MET HB2 1 1
20 20873 1 1 1 MET HB3 H -24.555 4.020 -8.179 1.00 . A A . 1 MET HB3 1 1
20 20874 1 1 1 MET HE1 H -22.135 8.298 -7.719 1.00 . A A . 1 MET HE1 1 1
20 20875 1 1 1 MET HE2 H -22.722 9.535 -8.832 1.00 . A A . 1 MET HE2 1 1
20 20876 1 1 1 MET HE3 H -21.958 8.077 -9.462 1.00 . A A . 1 MET HE3 1 1
20 20877 1 1 1 MET HG2 H -23.181 5.910 -7.488 1.00 . A A . 1 MET HG2 1 1
20 20878 1 1 1 MET HG3 H -23.065 5.620 -9.223 1.00 . A A . 1 MET HG3 1 1
20 20879 1 1 1 MET N N -27.025 4.283 -9.405 1.00 . A A . 1 MET N 1 1
20 20880 1 1 1 MET O O -24.413 3.350 -10.652 1.00 . A A . 1 MET O 1 1
20 20881 1 1 1 MET SD S -24.189 7.665 -8.740 1.00 . A A . 1 MET SD 1 1
20 20882 1 1 2 GLU C C -23.048 4.778 -13.327 1.00 . A A . 2 GLU C 1 1
20 20883 1 1 2 GLU CA C -24.538 4.511 -13.148 1.00 . A A . 2 GLU CA 1 1
20 20884 1 1 2 GLU CB C -25.327 5.030 -14.356 1.00 . A A . 2 GLU CB 1 1
20 20885 1 1 2 GLU CD C -27.616 5.155 -13.252 1.00 . A A . 2 GLU CD 1 1
20 20886 1 1 2 GLU CG C -26.786 4.578 -14.384 1.00 . A A . 2 GLU CG 1 1
20 20887 1 1 2 GLU H H -25.407 6.000 -11.928 1.00 . A A . 2 GLU H 1 1
20 20888 1 1 2 GLU HA H -24.685 3.442 -13.081 1.00 . A A . 2 GLU HA 1 1
20 20889 1 1 2 GLU HB2 H -25.307 6.110 -14.348 1.00 . A A . 2 GLU HB2 1 1
20 20890 1 1 2 GLU HB3 H -24.850 4.679 -15.260 1.00 . A A . 2 GLU HB3 1 1
20 20891 1 1 2 GLU HG2 H -27.226 4.888 -15.320 1.00 . A A . 2 GLU HG2 1 1
20 20892 1 1 2 GLU HG3 H -26.815 3.500 -14.316 1.00 . A A . 2 GLU HG3 1 1
20 20893 1 1 2 GLU N N -25.039 5.091 -11.916 1.00 . A A . 2 GLU N 1 1
20 20894 1 1 2 GLU O O -22.645 5.807 -13.867 1.00 . A A . 2 GLU O 1 1
20 20895 1 1 2 GLU OE1 O -28.005 6.336 -13.343 1.00 . A A . 2 GLU OE1 1 1
20 20896 1 1 2 GLU OE2 O -27.873 4.435 -12.260 1.00 . A A . 2 GLU OE2 1 1
20 20897 1 1 3 SER C C -20.329 2.429 -13.219 1.00 . A A . 3 SER C 1 1
20 20898 1 1 3 SER CA C -20.803 3.867 -13.037 1.00 . A A . 3 SER CA 1 1
20 20899 1 1 3 SER CB C -20.079 4.543 -11.869 1.00 . A A . 3 SER CB 1 1
20 20900 1 1 3 SER H H -22.627 3.155 -12.255 1.00 . A A . 3 SER H 1 1
20 20901 1 1 3 SER HA H -20.607 4.418 -13.949 1.00 . A A . 3 SER HA 1 1
20 20902 1 1 3 SER HB2 H -20.274 3.996 -10.959 1.00 . A A . 3 SER HB2 1 1
20 20903 1 1 3 SER HB3 H -19.016 4.555 -12.061 1.00 . A A . 3 SER HB3 1 1
20 20904 1 1 3 SER HG H -21.182 6.085 -12.380 1.00 . A A . 3 SER HG 1 1
20 20905 1 1 3 SER N N -22.241 3.862 -12.815 1.00 . A A . 3 SER N 1 1
20 20906 1 1 3 SER O O -20.045 1.725 -12.250 1.00 . A A . 3 SER O 1 1
20 20907 1 1 3 SER OG O -20.529 5.880 -11.701 1.00 . A A . 3 SER OG 1 1
20 20908 1 1 4 ARG C C -18.559 0.280 -14.861 1.00 . A A . 4 ARG C 1 1
20 20909 1 1 4 ARG CA C -20.050 0.586 -14.781 1.00 . A A . 4 ARG CA 1 1
20 20910 1 1 4 ARG CB C -20.743 0.226 -16.098 1.00 . A A . 4 ARG CB 1 1
20 20911 1 1 4 ARG CD C -21.661 -1.535 -17.616 1.00 . A A . 4 ARG CD 1 1
20 20912 1 1 4 ARG CG C -20.845 -1.268 -16.363 1.00 . A A . 4 ARG CG 1 1
20 20913 1 1 4 ARG CZ C -23.145 -3.387 -18.282 1.00 . A A . 4 ARG CZ 1 1
20 20914 1 1 4 ARG H H -20.406 2.635 -15.209 1.00 . A A . 4 ARG H 1 1
20 20915 1 1 4 ARG HA H -20.484 -0.005 -13.987 1.00 . A A . 4 ARG HA 1 1
20 20916 1 1 4 ARG HB2 H -21.743 0.634 -16.085 1.00 . A A . 4 ARG HB2 1 1
20 20917 1 1 4 ARG HB3 H -20.194 0.677 -16.912 1.00 . A A . 4 ARG HB3 1 1
20 20918 1 1 4 ARG HD2 H -22.580 -0.972 -17.554 1.00 . A A . 4 ARG HD2 1 1
20 20919 1 1 4 ARG HD3 H -21.094 -1.202 -18.473 1.00 . A A . 4 ARG HD3 1 1
20 20920 1 1 4 ARG HE H -21.299 -3.614 -17.515 1.00 . A A . 4 ARG HE 1 1
20 20921 1 1 4 ARG HG2 H -19.852 -1.672 -16.496 1.00 . A A . 4 ARG HG2 1 1
20 20922 1 1 4 ARG HG3 H -21.323 -1.745 -15.521 1.00 . A A . 4 ARG HG3 1 1
20 20923 1 1 4 ARG HH11 H -23.919 -1.524 -18.541 1.00 . A A . 4 ARG HH11 1 1
20 20924 1 1 4 ARG HH12 H -24.959 -2.836 -19.021 1.00 . A A . 4 ARG HH12 1 1
20 20925 1 1 4 ARG HH21 H -22.669 -5.358 -18.126 1.00 . A A . 4 ARG HH21 1 1
20 20926 1 1 4 ARG HH22 H -24.244 -5.023 -18.787 1.00 . A A . 4 ARG HH22 1 1
20 20927 1 1 4 ARG N N -20.284 1.991 -14.470 1.00 . A A . 4 ARG N 1 1
20 20928 1 1 4 ARG NE N -21.987 -2.951 -17.785 1.00 . A A . 4 ARG NE 1 1
20 20929 1 1 4 ARG NH1 N -24.083 -2.514 -18.641 1.00 . A A . 4 ARG NH1 1 1
20 20930 1 1 4 ARG NH2 N -23.371 -4.692 -18.406 1.00 . A A . 4 ARG NH2 1 1
20 20931 1 1 4 ARG O O -18.025 -0.465 -14.044 1.00 . A A . 4 ARG O 1 1
20 20932 1 1 5 LEU C C -15.619 1.668 -15.305 1.00 . A A . 5 LEU C 1 1
20 20933 1 1 5 LEU CA C -16.460 0.627 -16.037 1.00 . A A . 5 LEU CA 1 1
20 20934 1 1 5 LEU CB C -16.102 0.606 -17.534 1.00 . A A . 5 LEU CB 1 1
20 20935 1 1 5 LEU CD1 C -15.519 1.858 -19.623 1.00 . A A . 5 LEU CD1 1 1
20 20936 1 1 5 LEU CD2 C -17.718 2.264 -18.530 1.00 . A A . 5 LEU CD2 1 1
20 20937 1 1 5 LEU CG C -16.252 1.931 -18.293 1.00 . A A . 5 LEU CG 1 1
20 20938 1 1 5 LEU H H -18.352 1.497 -16.435 1.00 . A A . 5 LEU H 1 1
20 20939 1 1 5 LEU HA H -16.241 -0.343 -15.617 1.00 . A A . 5 LEU HA 1 1
20 20940 1 1 5 LEU HB2 H -15.077 0.281 -17.627 1.00 . A A . 5 LEU HB2 1 1
20 20941 1 1 5 LEU HB3 H -16.734 -0.127 -18.015 1.00 . A A . 5 LEU HB3 1 1
20 20942 1 1 5 LEU HD11 H -15.620 2.800 -20.142 1.00 . A A . 5 LEU HD11 1 1
20 20943 1 1 5 LEU HD12 H -15.943 1.068 -20.225 1.00 . A A . 5 LEU HD12 1 1
20 20944 1 1 5 LEU HD13 H -14.473 1.655 -19.447 1.00 . A A . 5 LEU HD13 1 1
20 20945 1 1 5 LEU HD21 H -18.229 2.337 -17.582 1.00 . A A . 5 LEU HD21 1 1
20 20946 1 1 5 LEU HD22 H -18.171 1.485 -19.125 1.00 . A A . 5 LEU HD22 1 1
20 20947 1 1 5 LEU HD23 H -17.792 3.206 -19.053 1.00 . A A . 5 LEU HD23 1 1
20 20948 1 1 5 LEU HG H -15.813 2.730 -17.708 1.00 . A A . 5 LEU HG 1 1
20 20949 1 1 5 LEU N N -17.885 0.876 -15.836 1.00 . A A . 5 LEU N 1 1
20 20950 1 1 5 LEU O O -14.434 1.850 -15.596 1.00 . A A . 5 LEU O 1 1
20 20951 1 1 6 LEU C C -15.452 2.910 -12.099 1.00 . A A . 6 LEU C 1 1
20 20952 1 1 6 LEU CA C -15.545 3.346 -13.554 1.00 . A A . 6 LEU CA 1 1
20 20953 1 1 6 LEU CB C -16.238 4.717 -13.640 1.00 . A A . 6 LEU CB 1 1
20 20954 1 1 6 LEU CD1 C -14.554 5.590 -15.290 1.00 . A A . 6 LEU CD1 1 1
20 20955 1 1 6 LEU CD2 C -16.818 4.886 -16.089 1.00 . A A . 6 LEU CD2 1 1
20 20956 1 1 6 LEU CG C -16.030 5.500 -14.943 1.00 . A A . 6 LEU CG 1 1
20 20957 1 1 6 LEU H H -17.177 2.146 -14.160 1.00 . A A . 6 LEU H 1 1
20 20958 1 1 6 LEU HA H -14.544 3.437 -13.945 1.00 . A A . 6 LEU HA 1 1
20 20959 1 1 6 LEU HB2 H -17.299 4.563 -13.510 1.00 . A A . 6 LEU HB2 1 1
20 20960 1 1 6 LEU HB3 H -15.881 5.326 -12.823 1.00 . A A . 6 LEU HB3 1 1
20 20961 1 1 6 LEU HD11 H -14.145 4.595 -15.390 1.00 . A A . 6 LEU HD11 1 1
20 20962 1 1 6 LEU HD12 H -14.033 6.118 -14.505 1.00 . A A . 6 LEU HD12 1 1
20 20963 1 1 6 LEU HD13 H -14.438 6.123 -16.223 1.00 . A A . 6 LEU HD13 1 1
20 20964 1 1 6 LEU HD21 H -16.621 5.434 -16.998 1.00 . A A . 6 LEU HD21 1 1
20 20965 1 1 6 LEU HD22 H -17.872 4.931 -15.862 1.00 . A A . 6 LEU HD22 1 1
20 20966 1 1 6 LEU HD23 H -16.521 3.854 -16.218 1.00 . A A . 6 LEU HD23 1 1
20 20967 1 1 6 LEU HG H -16.390 6.509 -14.800 1.00 . A A . 6 LEU HG 1 1
20 20968 1 1 6 LEU N N -16.236 2.341 -14.347 1.00 . A A . 6 LEU N 1 1
20 20969 1 1 6 LEU O O -16.311 3.247 -11.285 1.00 . A A . 6 LEU O 1 1
20 20970 1 1 7 ASP C C -12.873 2.370 -9.932 1.00 . A A . 7 ASP C 1 1
20 20971 1 1 7 ASP CA C -14.176 1.743 -10.403 1.00 . A A . 7 ASP CA 1 1
20 20972 1 1 7 ASP CB C -14.112 0.218 -10.267 1.00 . A A . 7 ASP CB 1 1
20 20973 1 1 7 ASP CG C -14.207 -0.244 -8.822 1.00 . A A . 7 ASP CG 1 1
20 20974 1 1 7 ASP H H -13.808 1.839 -12.483 1.00 . A A . 7 ASP H 1 1
20 20975 1 1 7 ASP HA H -14.986 2.122 -9.797 1.00 . A A . 7 ASP HA 1 1
20 20976 1 1 7 ASP HB2 H -14.929 -0.219 -10.818 1.00 . A A . 7 ASP HB2 1 1
20 20977 1 1 7 ASP HB3 H -13.177 -0.134 -10.679 1.00 . A A . 7 ASP HB3 1 1
20 20978 1 1 7 ASP N N -14.422 2.140 -11.780 1.00 . A A . 7 ASP N 1 1
20 20979 1 1 7 ASP O O -11.786 1.870 -10.222 1.00 . A A . 7 ASP O 1 1
20 20980 1 1 7 ASP OD1 O -13.282 0.031 -8.033 1.00 . A A . 7 ASP OD1 1 1
20 20981 1 1 7 ASP OD2 O -15.217 -0.891 -8.467 1.00 . A A . 7 ASP OD2 1 1
20 20982 1 1 8 ILE C C -11.532 4.029 -7.332 1.00 . A A . 8 ILE C 1 1
20 20983 1 1 8 ILE CA C -11.821 4.244 -8.812 1.00 . A A . 8 ILE CA 1 1
20 20984 1 1 8 ILE CB C -11.982 5.757 -9.089 1.00 . A A . 8 ILE CB 1 1
20 20985 1 1 8 ILE CD1 C -13.454 7.786 -8.609 1.00 . A A . 8 ILE CD1 1 1
20 20986 1 1 8 ILE CG1 C -13.284 6.289 -8.473 1.00 . A A . 8 ILE CG1 1 1
20 20987 1 1 8 ILE CG2 C -11.947 6.023 -10.588 1.00 . A A . 8 ILE CG2 1 1
20 20988 1 1 8 ILE H H -13.880 3.817 -9.008 1.00 . A A . 8 ILE H 1 1
20 20989 1 1 8 ILE HA H -10.975 3.889 -9.382 1.00 . A A . 8 ILE HA 1 1
20 20990 1 1 8 ILE HB H -11.145 6.271 -8.641 1.00 . A A . 8 ILE HB 1 1
20 20991 1 1 8 ILE HD11 H -14.375 8.090 -8.133 1.00 . A A . 8 ILE HD11 1 1
20 20992 1 1 8 ILE HD12 H -13.488 8.049 -9.655 1.00 . A A . 8 ILE HD12 1 1
20 20993 1 1 8 ILE HD13 H -12.623 8.289 -8.138 1.00 . A A . 8 ILE HD13 1 1
20 20994 1 1 8 ILE HG12 H -14.123 5.815 -8.960 1.00 . A A . 8 ILE HG12 1 1
20 20995 1 1 8 ILE HG13 H -13.301 6.046 -7.421 1.00 . A A . 8 ILE HG13 1 1
20 20996 1 1 8 ILE HG21 H -12.029 7.086 -10.767 1.00 . A A . 8 ILE HG21 1 1
20 20997 1 1 8 ILE HG22 H -12.771 5.513 -11.063 1.00 . A A . 8 ILE HG22 1 1
20 20998 1 1 8 ILE HG23 H -11.015 5.659 -10.997 1.00 . A A . 8 ILE HG23 1 1
20 20999 1 1 8 ILE N N -12.989 3.492 -9.242 1.00 . A A . 8 ILE N 1 1
20 21000 1 1 8 ILE O O -12.444 3.989 -6.507 1.00 . A A . 8 ILE O 1 1
20 21001 1 1 9 LEU C C -8.555 4.536 -5.392 1.00 . A A . 9 LEU C 1 1
20 21002 1 1 9 LEU CA C -9.814 3.717 -5.636 1.00 . A A . 9 LEU CA 1 1
20 21003 1 1 9 LEU CB C -9.550 2.240 -5.319 1.00 . A A . 9 LEU CB 1 1
20 21004 1 1 9 LEU CD1 C -10.394 -0.114 -5.093 1.00 . A A . 9 LEU CD1 1 1
20 21005 1 1 9 LEU CD2 C -11.707 1.777 -4.128 1.00 . A A . 9 LEU CD2 1 1
20 21006 1 1 9 LEU CG C -10.793 1.345 -5.264 1.00 . A A . 9 LEU CG 1 1
20 21007 1 1 9 LEU H H -9.583 3.872 -7.727 1.00 . A A . 9 LEU H 1 1
20 21008 1 1 9 LEU HA H -10.598 4.083 -4.992 1.00 . A A . 9 LEU HA 1 1
20 21009 1 1 9 LEU HB2 H -8.885 1.847 -6.073 1.00 . A A . 9 LEU HB2 1 1
20 21010 1 1 9 LEU HB3 H -9.052 2.184 -4.362 1.00 . A A . 9 LEU HB3 1 1
20 21011 1 1 9 LEU HD11 H -9.866 -0.237 -4.159 1.00 . A A . 9 LEU HD11 1 1
20 21012 1 1 9 LEU HD12 H -9.753 -0.411 -5.910 1.00 . A A . 9 LEU HD12 1 1
20 21013 1 1 9 LEU HD13 H -11.280 -0.731 -5.090 1.00 . A A . 9 LEU HD13 1 1
20 21014 1 1 9 LEU HD21 H -12.009 2.803 -4.280 1.00 . A A . 9 LEU HD21 1 1
20 21015 1 1 9 LEU HD22 H -11.180 1.692 -3.189 1.00 . A A . 9 LEU HD22 1 1
20 21016 1 1 9 LEU HD23 H -12.582 1.145 -4.109 1.00 . A A . 9 LEU HD23 1 1
20 21017 1 1 9 LEU HG H -11.340 1.437 -6.191 1.00 . A A . 9 LEU HG 1 1
20 21018 1 1 9 LEU N N -10.255 3.878 -7.013 1.00 . A A . 9 LEU N 1 1
20 21019 1 1 9 LEU O O -7.634 4.540 -6.212 1.00 . A A . 9 LEU O 1 1
20 21020 1 1 10 VAL C C -7.011 5.825 -2.450 1.00 . A A . 10 VAL C 1 1
20 21021 1 1 10 VAL CA C -7.374 6.049 -3.911 1.00 . A A . 10 VAL CA 1 1
20 21022 1 1 10 VAL CB C -7.617 7.559 -4.159 1.00 . A A . 10 VAL CB 1 1
20 21023 1 1 10 VAL CG1 C -7.745 7.849 -5.649 1.00 . A A . 10 VAL CG1 1 1
20 21024 1 1 10 VAL CG2 C -8.856 8.039 -3.410 1.00 . A A . 10 VAL CG2 1 1
20 21025 1 1 10 VAL H H -9.293 5.201 -3.665 1.00 . A A . 10 VAL H 1 1
20 21026 1 1 10 VAL HA H -6.545 5.733 -4.527 1.00 . A A . 10 VAL HA 1 1
20 21027 1 1 10 VAL HB H -6.762 8.106 -3.784 1.00 . A A . 10 VAL HB 1 1
20 21028 1 1 10 VAL HG11 H -7.896 8.907 -5.802 1.00 . A A . 10 VAL HG11 1 1
20 21029 1 1 10 VAL HG12 H -8.588 7.303 -6.050 1.00 . A A . 10 VAL HG12 1 1
20 21030 1 1 10 VAL HG13 H -6.842 7.540 -6.155 1.00 . A A . 10 VAL HG13 1 1
20 21031 1 1 10 VAL HG21 H -9.720 7.493 -3.756 1.00 . A A . 10 VAL HG21 1 1
20 21032 1 1 10 VAL HG22 H -9.001 9.095 -3.588 1.00 . A A . 10 VAL HG22 1 1
20 21033 1 1 10 VAL HG23 H -8.726 7.867 -2.351 1.00 . A A . 10 VAL HG23 1 1
20 21034 1 1 10 VAL N N -8.526 5.239 -4.274 1.00 . A A . 10 VAL N 1 1
20 21035 1 1 10 VAL O O -7.861 5.439 -1.647 1.00 . A A . 10 VAL O 1 1
20 21036 1 1 11 CYS C C -6.046 6.823 0.179 1.00 . A A . 11 CYS C 1 1
20 21037 1 1 11 CYS CA C -5.267 5.903 -0.755 1.00 . A A . 11 CYS CA 1 1
20 21038 1 1 11 CYS CB C -3.774 6.228 -0.687 1.00 . A A . 11 CYS CB 1 1
20 21039 1 1 11 CYS H H -5.114 6.313 -2.821 1.00 . A A . 11 CYS H 1 1
20 21040 1 1 11 CYS HA H -5.421 4.879 -0.451 1.00 . A A . 11 CYS HA 1 1
20 21041 1 1 11 CYS HB2 H -3.231 5.504 -1.274 1.00 . A A . 11 CYS HB2 1 1
20 21042 1 1 11 CYS HB3 H -3.609 7.213 -1.100 1.00 . A A . 11 CYS HB3 1 1
20 21043 1 1 11 CYS HG H -1.861 6.744 0.918 1.00 . A A . 11 CYS HG 1 1
20 21044 1 1 11 CYS N N -5.745 6.047 -2.123 1.00 . A A . 11 CYS N 1 1
20 21045 1 1 11 CYS O O -6.233 8.001 -0.125 1.00 . A A . 11 CYS O 1 1
20 21046 1 1 11 CYS SG S -3.080 6.207 0.983 1.00 . A A . 11 CYS SG 1 1
20 21047 1 1 12 PRO C C -6.516 8.304 2.780 1.00 . A A . 12 PRO C 1 1
20 21048 1 1 12 PRO CA C -7.280 7.073 2.297 1.00 . A A . 12 PRO CA 1 1
20 21049 1 1 12 PRO CB C -7.512 6.092 3.456 1.00 . A A . 12 PRO CB 1 1
20 21050 1 1 12 PRO CD C -6.362 4.896 1.739 1.00 . A A . 12 PRO CD 1 1
20 21051 1 1 12 PRO CG C -6.555 4.971 3.225 1.00 . A A . 12 PRO CG 1 1
20 21052 1 1 12 PRO HA H -8.233 7.384 1.892 1.00 . A A . 12 PRO HA 1 1
20 21053 1 1 12 PRO HB2 H -7.317 6.589 4.395 1.00 . A A . 12 PRO HB2 1 1
20 21054 1 1 12 PRO HB3 H -8.534 5.744 3.435 1.00 . A A . 12 PRO HB3 1 1
20 21055 1 1 12 PRO HD2 H -5.373 4.528 1.504 1.00 . A A . 12 PRO HD2 1 1
20 21056 1 1 12 PRO HD3 H -7.118 4.274 1.287 1.00 . A A . 12 PRO HD3 1 1
20 21057 1 1 12 PRO HG2 H -5.617 5.181 3.718 1.00 . A A . 12 PRO HG2 1 1
20 21058 1 1 12 PRO HG3 H -6.976 4.047 3.595 1.00 . A A . 12 PRO HG3 1 1
20 21059 1 1 12 PRO N N -6.517 6.295 1.318 1.00 . A A . 12 PRO N 1 1
20 21060 1 1 12 PRO O O -7.116 9.315 3.140 1.00 . A A . 12 PRO O 1 1
20 21061 1 1 13 VAL C C -4.104 10.353 2.140 1.00 . A A . 13 VAL C 1 1
20 21062 1 1 13 VAL CA C -4.357 9.319 3.240 1.00 . A A . 13 VAL CA 1 1
20 21063 1 1 13 VAL CB C -3.004 8.811 3.791 1.00 . A A . 13 VAL CB 1 1
20 21064 1 1 13 VAL CG1 C -2.237 9.952 4.445 1.00 . A A . 13 VAL CG1 1 1
20 21065 1 1 13 VAL CG2 C -3.218 7.666 4.777 1.00 . A A . 13 VAL CG2 1 1
20 21066 1 1 13 VAL H H -4.763 7.411 2.420 1.00 . A A . 13 VAL H 1 1
20 21067 1 1 13 VAL HA H -4.887 9.801 4.051 1.00 . A A . 13 VAL HA 1 1
20 21068 1 1 13 VAL HB H -2.416 8.440 2.962 1.00 . A A . 13 VAL HB 1 1
20 21069 1 1 13 VAL HG11 H -2.821 10.357 5.258 1.00 . A A . 13 VAL HG11 1 1
20 21070 1 1 13 VAL HG12 H -2.056 10.727 3.714 1.00 . A A . 13 VAL HG12 1 1
20 21071 1 1 13 VAL HG13 H -1.295 9.587 4.824 1.00 . A A . 13 VAL HG13 1 1
20 21072 1 1 13 VAL HG21 H -3.745 6.861 4.284 1.00 . A A . 13 VAL HG21 1 1
20 21073 1 1 13 VAL HG22 H -3.802 8.017 5.615 1.00 . A A . 13 VAL HG22 1 1
20 21074 1 1 13 VAL HG23 H -2.262 7.306 5.130 1.00 . A A . 13 VAL HG23 1 1
20 21075 1 1 13 VAL N N -5.189 8.226 2.761 1.00 . A A . 13 VAL N 1 1
20 21076 1 1 13 VAL O O -4.824 11.346 2.036 1.00 . A A . 13 VAL O 1 1
20 21077 1 1 14 CYS C C -3.495 11.049 -0.970 1.00 . A A . 14 CYS C 1 1
20 21078 1 1 14 CYS CA C -2.665 11.084 0.310 1.00 . A A . 14 CYS CA 1 1
20 21079 1 1 14 CYS CB C -1.188 10.860 -0.023 1.00 . A A . 14 CYS CB 1 1
20 21080 1 1 14 CYS H H -2.661 9.227 1.333 1.00 . A A . 14 CYS H 1 1
20 21081 1 1 14 CYS HA H -2.771 12.059 0.759 1.00 . A A . 14 CYS HA 1 1
20 21082 1 1 14 CYS HB2 H -1.076 9.906 -0.514 1.00 . A A . 14 CYS HB2 1 1
20 21083 1 1 14 CYS HB3 H -0.853 11.644 -0.686 1.00 . A A . 14 CYS HB3 1 1
20 21084 1 1 14 CYS HG H 0.345 9.621 1.591 1.00 . A A . 14 CYS HG 1 1
20 21085 1 1 14 CYS N N -3.113 10.096 1.292 1.00 . A A . 14 CYS N 1 1
20 21086 1 1 14 CYS O O -3.283 11.865 -1.867 1.00 . A A . 14 CYS O 1 1
20 21087 1 1 14 CYS SG S -0.104 10.864 1.421 1.00 . A A . 14 CYS SG 1 1
20 21088 1 1 15 LYS C C -4.490 9.753 -3.499 1.00 . A A . 15 LYS C 1 1
20 21089 1 1 15 LYS CA C -5.312 9.964 -2.221 1.00 . A A . 15 LYS CA 1 1
20 21090 1 1 15 LYS CB C -6.196 11.209 -2.375 1.00 . A A . 15 LYS CB 1 1
20 21091 1 1 15 LYS CD C -7.878 10.614 -0.586 1.00 . A A . 15 LYS CD 1 1
20 21092 1 1 15 LYS CE C -8.693 11.145 0.587 1.00 . A A . 15 LYS CE 1 1
20 21093 1 1 15 LYS CG C -6.888 11.650 -1.091 1.00 . A A . 15 LYS CG 1 1
20 21094 1 1 15 LYS H H -4.579 9.511 -0.287 1.00 . A A . 15 LYS H 1 1
20 21095 1 1 15 LYS HA H -5.940 9.102 -2.065 1.00 . A A . 15 LYS HA 1 1
20 21096 1 1 15 LYS HB2 H -5.584 12.026 -2.725 1.00 . A A . 15 LYS HB2 1 1
20 21097 1 1 15 LYS HB3 H -6.956 11.002 -3.115 1.00 . A A . 15 LYS HB3 1 1
20 21098 1 1 15 LYS HD2 H -8.550 10.347 -1.389 1.00 . A A . 15 LYS HD2 1 1
20 21099 1 1 15 LYS HD3 H -7.333 9.737 -0.265 1.00 . A A . 15 LYS HD3 1 1
20 21100 1 1 15 LYS HE2 H -9.255 12.007 0.254 1.00 . A A . 15 LYS HE2 1 1
20 21101 1 1 15 LYS HE3 H -9.378 10.374 0.907 1.00 . A A . 15 LYS HE3 1 1
20 21102 1 1 15 LYS HG2 H -6.138 11.811 -0.331 1.00 . A A . 15 LYS HG2 1 1
20 21103 1 1 15 LYS HG3 H -7.411 12.572 -1.278 1.00 . A A . 15 LYS HG3 1 1
20 21104 1 1 15 LYS HZ1 H -7.199 12.324 1.466 1.00 . A A . 15 LYS HZ1 1 1
20 21105 1 1 15 LYS HZ2 H -7.274 10.736 2.069 1.00 . A A . 15 LYS HZ2 1 1
20 21106 1 1 15 LYS HZ3 H -8.439 11.871 2.530 1.00 . A A . 15 LYS HZ3 1 1
20 21107 1 1 15 LYS N N -4.441 10.107 -1.049 1.00 . A A . 15 LYS N 1 1
20 21108 1 1 15 LYS NZ N -7.841 11.545 1.740 1.00 . A A . 15 LYS NZ 1 1
20 21109 1 1 15 LYS O O -4.968 10.018 -4.602 1.00 . A A . 15 LYS O 1 1
20 21110 1 1 16 GLY C C -2.492 8.030 -5.408 1.00 . A A . 16 GLY C 1 1
20 21111 1 1 16 GLY CA C -2.323 9.191 -4.445 1.00 . A A . 16 GLY CA 1 1
20 21112 1 1 16 GLY H H -3.023 8.856 -2.472 1.00 . A A . 16 GLY H 1 1
20 21113 1 1 16 GLY HA2 H -2.415 10.109 -5.001 1.00 . A A . 16 GLY HA2 1 1
20 21114 1 1 16 GLY HA3 H -1.338 9.144 -4.030 1.00 . A A . 16 GLY HA3 1 1
20 21115 1 1 16 GLY N N -3.278 9.220 -3.345 1.00 . A A . 16 GLY N 1 1
20 21116 1 1 16 GLY O O -1.519 7.352 -5.737 1.00 . A A . 16 GLY O 1 1
20 21117 1 1 17 ARG C C -3.621 5.429 -6.587 1.00 . A A . 17 ARG C 1 1
20 21118 1 1 17 ARG CA C -4.078 6.861 -6.897 1.00 . A A . 17 ARG CA 1 1
20 21119 1 1 17 ARG CB C -3.491 7.307 -8.243 1.00 . A A . 17 ARG CB 1 1
20 21120 1 1 17 ARG CD C -3.178 6.783 -10.685 1.00 . A A . 17 ARG CD 1 1
20 21121 1 1 17 ARG CG C -3.978 6.481 -9.426 1.00 . A A . 17 ARG CG 1 1
20 21122 1 1 17 ARG CZ C -3.552 4.853 -12.199 1.00 . A A . 17 ARG CZ 1 1
20 21123 1 1 17 ARG H H -4.432 8.378 -5.450 1.00 . A A . 17 ARG H 1 1
20 21124 1 1 17 ARG HA H -5.154 6.861 -6.983 1.00 . A A . 17 ARG HA 1 1
20 21125 1 1 17 ARG HB2 H -3.764 8.338 -8.418 1.00 . A A . 17 ARG HB2 1 1
20 21126 1 1 17 ARG HB3 H -2.416 7.230 -8.197 1.00 . A A . 17 ARG HB3 1 1
20 21127 1 1 17 ARG HD2 H -3.168 7.853 -10.841 1.00 . A A . 17 ARG HD2 1 1
20 21128 1 1 17 ARG HD3 H -2.167 6.433 -10.544 1.00 . A A . 17 ARG HD3 1 1
20 21129 1 1 17 ARG HE H -4.296 6.700 -12.468 1.00 . A A . 17 ARG HE 1 1
20 21130 1 1 17 ARG HG2 H -3.873 5.433 -9.189 1.00 . A A . 17 ARG HG2 1 1
20 21131 1 1 17 ARG HG3 H -5.019 6.710 -9.608 1.00 . A A . 17 ARG HG3 1 1
20 21132 1 1 17 ARG HH11 H -2.416 4.417 -10.583 1.00 . A A . 17 ARG HH11 1 1
20 21133 1 1 17 ARG HH12 H -2.687 3.088 -11.676 1.00 . A A . 17 ARG HH12 1 1
20 21134 1 1 17 ARG HH21 H -4.642 4.947 -13.904 1.00 . A A . 17 ARG HH21 1 1
20 21135 1 1 17 ARG HH22 H -3.948 3.394 -13.554 1.00 . A A . 17 ARG HH22 1 1
20 21136 1 1 17 ARG N N -3.724 7.830 -5.844 1.00 . A A . 17 ARG N 1 1
20 21137 1 1 17 ARG NE N -3.746 6.134 -11.869 1.00 . A A . 17 ARG NE 1 1
20 21138 1 1 17 ARG NH1 N -2.827 4.061 -11.419 1.00 . A A . 17 ARG NH1 1 1
20 21139 1 1 17 ARG NH2 N -4.093 4.360 -13.307 1.00 . A A . 17 ARG NH2 1 1
20 21140 1 1 17 ARG O O -2.430 5.115 -6.638 1.00 . A A . 17 ARG O 1 1
20 21141 1 1 18 LEU C C -4.217 2.420 -7.431 1.00 . A A . 18 LEU C 1 1
20 21142 1 1 18 LEU CA C -4.255 3.147 -6.095 1.00 . A A . 18 LEU CA 1 1
20 21143 1 1 18 LEU CB C -5.278 2.485 -5.166 1.00 . A A . 18 LEU CB 1 1
20 21144 1 1 18 LEU CD1 C -6.341 2.271 -2.911 1.00 . A A . 18 LEU CD1 1 1
20 21145 1 1 18 LEU CD2 C -3.905 2.779 -3.091 1.00 . A A . 18 LEU CD2 1 1
20 21146 1 1 18 LEU CG C -5.273 2.987 -3.721 1.00 . A A . 18 LEU CG 1 1
20 21147 1 1 18 LEU H H -5.507 4.847 -6.252 1.00 . A A . 18 LEU H 1 1
20 21148 1 1 18 LEU HA H -3.277 3.090 -5.640 1.00 . A A . 18 LEU HA 1 1
20 21149 1 1 18 LEU HB2 H -6.264 2.649 -5.577 1.00 . A A . 18 LEU HB2 1 1
20 21150 1 1 18 LEU HB3 H -5.084 1.423 -5.155 1.00 . A A . 18 LEU HB3 1 1
20 21151 1 1 18 LEU HD11 H -6.334 2.641 -1.896 1.00 . A A . 18 LEU HD11 1 1
20 21152 1 1 18 LEU HD12 H -6.139 1.210 -2.908 1.00 . A A . 18 LEU HD12 1 1
20 21153 1 1 18 LEU HD13 H -7.310 2.452 -3.353 1.00 . A A . 18 LEU HD13 1 1
20 21154 1 1 18 LEU HD21 H -3.917 3.142 -2.073 1.00 . A A . 18 LEU HD21 1 1
20 21155 1 1 18 LEU HD22 H -3.161 3.318 -3.657 1.00 . A A . 18 LEU HD22 1 1
20 21156 1 1 18 LEU HD23 H -3.665 1.725 -3.094 1.00 . A A . 18 LEU HD23 1 1
20 21157 1 1 18 LEU HG H -5.493 4.045 -3.709 1.00 . A A . 18 LEU HG 1 1
20 21158 1 1 18 LEU N N -4.571 4.552 -6.302 1.00 . A A . 18 LEU N 1 1
20 21159 1 1 18 LEU O O -4.972 2.747 -8.347 1.00 . A A . 18 LEU O 1 1
20 21160 1 1 19 GLU C C -3.348 -0.808 -8.434 1.00 . A A . 19 GLU C 1 1
20 21161 1 1 19 GLU CA C -3.204 0.669 -8.762 1.00 . A A . 19 GLU CA 1 1
20 21162 1 1 19 GLU CB C -1.860 0.940 -9.443 1.00 . A A . 19 GLU CB 1 1
20 21163 1 1 19 GLU CD C -2.865 0.622 -11.729 1.00 . A A . 19 GLU CD 1 1
20 21164 1 1 19 GLU CG C -1.722 0.271 -10.798 1.00 . A A . 19 GLU CG 1 1
20 21165 1 1 19 GLU H H -2.721 1.266 -6.792 1.00 . A A . 19 GLU H 1 1
20 21166 1 1 19 GLU HA H -4.005 0.959 -9.427 1.00 . A A . 19 GLU HA 1 1
20 21167 1 1 19 GLU HB2 H -1.744 2.005 -9.576 1.00 . A A . 19 GLU HB2 1 1
20 21168 1 1 19 GLU HB3 H -1.067 0.578 -8.803 1.00 . A A . 19 GLU HB3 1 1
20 21169 1 1 19 GLU HG2 H -0.797 0.595 -11.251 1.00 . A A . 19 GLU HG2 1 1
20 21170 1 1 19 GLU HG3 H -1.702 -0.800 -10.660 1.00 . A A . 19 GLU HG3 1 1
20 21171 1 1 19 GLU N N -3.323 1.456 -7.547 1.00 . A A . 19 GLU N 1 1
20 21172 1 1 19 GLU O O -2.881 -1.262 -7.389 1.00 . A A . 19 GLU O 1 1
20 21173 1 1 19 GLU OE1 O -3.885 -0.098 -11.718 1.00 . A A . 19 GLU OE1 1 1
20 21174 1 1 19 GLU OE2 O -2.749 1.628 -12.460 1.00 . A A . 19 GLU OE2 1 1
20 21175 1 1 20 PHE C C -3.163 -3.853 -9.562 1.00 . A A . 20 PHE C 1 1
20 21176 1 1 20 PHE CA C -4.285 -2.952 -9.066 1.00 . A A . 20 PHE CA 1 1
20 21177 1 1 20 PHE CB C -5.608 -3.357 -9.724 1.00 . A A . 20 PHE CB 1 1
20 21178 1 1 20 PHE CD1 C -6.571 -5.103 -8.200 1.00 . A A . 20 PHE CD1 1 1
20 21179 1 1 20 PHE CD2 C -5.838 -5.775 -10.365 1.00 . A A . 20 PHE CD2 1 1
20 21180 1 1 20 PHE CE1 C -6.947 -6.403 -7.920 1.00 . A A . 20 PHE CE1 1 1
20 21181 1 1 20 PHE CE2 C -6.212 -7.078 -10.090 1.00 . A A . 20 PHE CE2 1 1
20 21182 1 1 20 PHE CG C -6.015 -4.775 -9.425 1.00 . A A . 20 PHE CG 1 1
20 21183 1 1 20 PHE CZ C -6.766 -7.392 -8.865 1.00 . A A . 20 PHE CZ 1 1
20 21184 1 1 20 PHE H H -4.237 -1.157 -10.193 1.00 . A A . 20 PHE H 1 1
20 21185 1 1 20 PHE HA H -4.379 -3.073 -7.997 1.00 . A A . 20 PHE HA 1 1
20 21186 1 1 20 PHE HB2 H -6.394 -2.703 -9.374 1.00 . A A . 20 PHE HB2 1 1
20 21187 1 1 20 PHE HB3 H -5.514 -3.257 -10.796 1.00 . A A . 20 PHE HB3 1 1
20 21188 1 1 20 PHE HD1 H -6.713 -4.332 -7.460 1.00 . A A . 20 PHE HD1 1 1
20 21189 1 1 20 PHE HD2 H -5.404 -5.531 -11.324 1.00 . A A . 20 PHE HD2 1 1
20 21190 1 1 20 PHE HE1 H -7.378 -6.644 -6.959 1.00 . A A . 20 PHE HE1 1 1
20 21191 1 1 20 PHE HE2 H -6.070 -7.850 -10.832 1.00 . A A . 20 PHE HE2 1 1
20 21192 1 1 20 PHE HZ H -7.060 -8.408 -8.647 1.00 . A A . 20 PHE HZ 1 1
20 21193 1 1 20 PHE N N -3.985 -1.554 -9.324 1.00 . A A . 20 PHE N 1 1
20 21194 1 1 20 PHE O O -2.981 -4.037 -10.766 1.00 . A A . 20 PHE O 1 1
20 21195 1 1 21 GLN C C -1.992 -6.703 -9.329 1.00 . A A . 21 GLN C 1 1
20 21196 1 1 21 GLN CA C -1.370 -5.371 -8.932 1.00 . A A . 21 GLN CA 1 1
20 21197 1 1 21 GLN CB C -0.456 -5.565 -7.721 1.00 . A A . 21 GLN CB 1 1
20 21198 1 1 21 GLN CD C 1.791 -5.886 -8.842 1.00 . A A . 21 GLN CD 1 1
20 21199 1 1 21 GLN CG C 0.952 -5.027 -7.915 1.00 . A A . 21 GLN CG 1 1
20 21200 1 1 21 GLN H H -2.563 -4.148 -7.683 1.00 . A A . 21 GLN H 1 1
20 21201 1 1 21 GLN HA H -0.793 -4.991 -9.760 1.00 . A A . 21 GLN HA 1 1
20 21202 1 1 21 GLN HB2 H -0.893 -5.059 -6.872 1.00 . A A . 21 GLN HB2 1 1
20 21203 1 1 21 GLN HB3 H -0.389 -6.620 -7.503 1.00 . A A . 21 GLN HB3 1 1
20 21204 1 1 21 GLN HE21 H 3.426 -5.400 -7.822 1.00 . A A . 21 GLN HE21 1 1
20 21205 1 1 21 GLN HE22 H 3.659 -6.483 -9.162 1.00 . A A . 21 GLN HE22 1 1
20 21206 1 1 21 GLN HG2 H 0.889 -4.033 -8.329 1.00 . A A . 21 GLN HG2 1 1
20 21207 1 1 21 GLN HG3 H 1.440 -4.984 -6.951 1.00 . A A . 21 GLN HG3 1 1
20 21208 1 1 21 GLN N N -2.413 -4.403 -8.621 1.00 . A A . 21 GLN N 1 1
20 21209 1 1 21 GLN NE2 N 3.087 -5.923 -8.588 1.00 . A A . 21 GLN NE2 1 1
20 21210 1 1 21 GLN O O -2.454 -7.462 -8.471 1.00 . A A . 21 GLN O 1 1
20 21211 1 1 21 GLN OE1 O 1.279 -6.515 -9.771 1.00 . A A . 21 GLN OE1 1 1
20 21212 1 1 22 ARG C C -1.696 -9.371 -10.984 1.00 . A A . 22 ARG C 1 1
20 21213 1 1 22 ARG CA C -2.641 -8.186 -11.139 1.00 . A A . 22 ARG CA 1 1
20 21214 1 1 22 ARG CB C -3.034 -8.007 -12.606 1.00 . A A . 22 ARG CB 1 1
20 21215 1 1 22 ARG CD C -4.451 -8.762 -14.538 1.00 . A A . 22 ARG CD 1 1
20 21216 1 1 22 ARG CG C -4.123 -8.959 -13.067 1.00 . A A . 22 ARG CG 1 1
20 21217 1 1 22 ARG CZ C -6.249 -9.457 -16.090 1.00 . A A . 22 ARG CZ 1 1
20 21218 1 1 22 ARG H H -1.616 -6.341 -11.258 1.00 . A A . 22 ARG H 1 1
20 21219 1 1 22 ARG HA H -3.529 -8.373 -10.556 1.00 . A A . 22 ARG HA 1 1
20 21220 1 1 22 ARG HB2 H -3.385 -6.996 -12.751 1.00 . A A . 22 ARG HB2 1 1
20 21221 1 1 22 ARG HB3 H -2.161 -8.169 -13.221 1.00 . A A . 22 ARG HB3 1 1
20 21222 1 1 22 ARG HD2 H -4.378 -7.710 -14.774 1.00 . A A . 22 ARG HD2 1 1
20 21223 1 1 22 ARG HD3 H -3.738 -9.315 -15.130 1.00 . A A . 22 ARG HD3 1 1
20 21224 1 1 22 ARG HE H -6.426 -9.344 -14.098 1.00 . A A . 22 ARG HE 1 1
20 21225 1 1 22 ARG HG2 H -3.788 -9.975 -12.915 1.00 . A A . 22 ARG HG2 1 1
20 21226 1 1 22 ARG HG3 H -5.013 -8.779 -12.482 1.00 . A A . 22 ARG HG3 1 1
20 21227 1 1 22 ARG HH11 H -4.456 -9.171 -16.989 1.00 . A A . 22 ARG HH11 1 1
20 21228 1 1 22 ARG HH12 H -5.763 -9.574 -18.063 1.00 . A A . 22 ARG HH12 1 1
20 21229 1 1 22 ARG HH21 H -8.148 -9.876 -15.497 1.00 . A A . 22 ARG HH21 1 1
20 21230 1 1 22 ARG HH22 H -7.875 -9.926 -17.217 1.00 . A A . 22 ARG HH22 1 1
20 21231 1 1 22 ARG N N -2.020 -6.974 -10.627 1.00 . A A . 22 ARG N 1 1
20 21232 1 1 22 ARG NE N -5.800 -9.230 -14.857 1.00 . A A . 22 ARG NE 1 1
20 21233 1 1 22 ARG NH1 N -5.423 -9.390 -17.127 1.00 . A A . 22 ARG NH1 1 1
20 21234 1 1 22 ARG NH2 N -7.521 -9.787 -16.281 1.00 . A A . 22 ARG NH2 1 1
20 21235 1 1 22 ARG O O -1.048 -9.793 -11.944 1.00 . A A . 22 ARG O 1 1
20 21236 1 1 23 ALA C C -0.858 -11.337 -7.941 1.00 . A A . 23 ALA C 1 1
20 21237 1 1 23 ALA CA C -0.736 -10.993 -9.422 1.00 . A A . 23 ALA CA 1 1
20 21238 1 1 23 ALA CB C 0.713 -10.660 -9.756 1.00 . A A . 23 ALA CB 1 1
20 21239 1 1 23 ALA H H -2.189 -9.501 -9.054 1.00 . A A . 23 ALA H 1 1
20 21240 1 1 23 ALA HA H -1.034 -11.848 -10.012 1.00 . A A . 23 ALA HA 1 1
20 21241 1 1 23 ALA HB1 H 0.795 -10.424 -10.807 1.00 . A A . 23 ALA HB1 1 1
20 21242 1 1 23 ALA HB2 H 1.341 -11.510 -9.527 1.00 . A A . 23 ALA HB2 1 1
20 21243 1 1 23 ALA HB3 H 1.029 -9.810 -9.171 1.00 . A A . 23 ALA HB3 1 1
20 21244 1 1 23 ALA N N -1.617 -9.881 -9.759 1.00 . A A . 23 ALA N 1 1
20 21245 1 1 23 ALA O O -1.384 -12.386 -7.577 1.00 . A A . 23 ALA O 1 1
20 21246 1 1 24 GLN C C -1.646 -10.074 -5.003 1.00 . A A . 24 GLN C 1 1
20 21247 1 1 24 GLN CA C -0.385 -10.657 -5.647 1.00 . A A . 24 GLN CA 1 1
20 21248 1 1 24 GLN CB C 0.882 -10.046 -5.030 1.00 . A A . 24 GLN CB 1 1
20 21249 1 1 24 GLN CD C 2.488 -10.019 -3.076 1.00 . A A . 24 GLN CD 1 1
20 21250 1 1 24 GLN CG C 1.118 -10.431 -3.576 1.00 . A A . 24 GLN CG 1 1
20 21251 1 1 24 GLN H H -0.039 -9.581 -7.439 1.00 . A A . 24 GLN H 1 1
20 21252 1 1 24 GLN HA H -0.373 -11.725 -5.484 1.00 . A A . 24 GLN HA 1 1
20 21253 1 1 24 GLN HB2 H 1.738 -10.367 -5.605 1.00 . A A . 24 GLN HB2 1 1
20 21254 1 1 24 GLN HB3 H 0.808 -8.969 -5.086 1.00 . A A . 24 GLN HB3 1 1
20 21255 1 1 24 GLN HE21 H 1.788 -8.235 -2.530 1.00 . A A . 24 GLN HE21 1 1
20 21256 1 1 24 GLN HE22 H 3.470 -8.518 -2.239 1.00 . A A . 24 GLN HE22 1 1
20 21257 1 1 24 GLN HG2 H 0.370 -9.950 -2.964 1.00 . A A . 24 GLN HG2 1 1
20 21258 1 1 24 GLN HG3 H 1.026 -11.504 -3.482 1.00 . A A . 24 GLN HG3 1 1
20 21259 1 1 24 GLN N N -0.392 -10.427 -7.089 1.00 . A A . 24 GLN N 1 1
20 21260 1 1 24 GLN NE2 N 2.594 -8.807 -2.562 1.00 . A A . 24 GLN NE2 1 1
20 21261 1 1 24 GLN O O -1.860 -10.206 -3.797 1.00 . A A . 24 GLN O 1 1
20 21262 1 1 24 GLN OE1 O 3.450 -10.784 -3.163 1.00 . A A . 24 GLN OE1 1 1
20 21263 1 1 25 ALA C C -3.502 -7.766 -4.331 1.00 . A A . 25 ALA C 1 1
20 21264 1 1 25 ALA CA C -3.738 -8.837 -5.393 1.00 . A A . 25 ALA CA 1 1
20 21265 1 1 25 ALA CB C -4.711 -9.896 -4.888 1.00 . A A . 25 ALA CB 1 1
20 21266 1 1 25 ALA H H -2.245 -9.393 -6.782 1.00 . A A . 25 ALA H 1 1
20 21267 1 1 25 ALA HA H -4.188 -8.363 -6.256 1.00 . A A . 25 ALA HA 1 1
20 21268 1 1 25 ALA HB1 H -4.293 -10.379 -4.018 1.00 . A A . 25 ALA HB1 1 1
20 21269 1 1 25 ALA HB2 H -4.876 -10.631 -5.662 1.00 . A A . 25 ALA HB2 1 1
20 21270 1 1 25 ALA HB3 H -5.650 -9.429 -4.627 1.00 . A A . 25 ALA HB3 1 1
20 21271 1 1 25 ALA N N -2.481 -9.445 -5.834 1.00 . A A . 25 ALA N 1 1
20 21272 1 1 25 ALA O O -3.755 -7.977 -3.144 1.00 . A A . 25 ALA O 1 1
20 21273 1 1 26 GLU C C -2.908 -4.187 -4.616 1.00 . A A . 26 GLU C 1 1
20 21274 1 1 26 GLU CA C -2.741 -5.505 -3.872 1.00 . A A . 26 GLU CA 1 1
20 21275 1 1 26 GLU CB C -1.337 -5.607 -3.261 1.00 . A A . 26 GLU CB 1 1
20 21276 1 1 26 GLU CD C 1.144 -5.892 -3.656 1.00 . A A . 26 GLU CD 1 1
20 21277 1 1 26 GLU CG C -0.237 -5.864 -4.279 1.00 . A A . 26 GLU CG 1 1
20 21278 1 1 26 GLU H H -2.788 -6.529 -5.716 1.00 . A A . 26 GLU H 1 1
20 21279 1 1 26 GLU HA H -3.472 -5.546 -3.076 1.00 . A A . 26 GLU HA 1 1
20 21280 1 1 26 GLU HB2 H -1.112 -4.682 -2.749 1.00 . A A . 26 GLU HB2 1 1
20 21281 1 1 26 GLU HB3 H -1.329 -6.415 -2.544 1.00 . A A . 26 GLU HB3 1 1
20 21282 1 1 26 GLU HG2 H -0.420 -6.818 -4.751 1.00 . A A . 26 GLU HG2 1 1
20 21283 1 1 26 GLU HG3 H -0.263 -5.084 -5.025 1.00 . A A . 26 GLU HG3 1 1
20 21284 1 1 26 GLU N N -2.997 -6.625 -4.765 1.00 . A A . 26 GLU N 1 1
20 21285 1 1 26 GLU O O -2.721 -4.119 -5.833 1.00 . A A . 26 GLU O 1 1
20 21286 1 1 26 GLU OE1 O 1.287 -6.402 -2.526 1.00 . A A . 26 GLU OE1 1 1
20 21287 1 1 26 GLU OE2 O 2.101 -5.418 -4.304 1.00 . A A . 26 GLU OE2 1 1
20 21288 1 1 27 LEU C C -2.261 -0.966 -4.106 1.00 . A A . 27 LEU C 1 1
20 21289 1 1 27 LEU CA C -3.458 -1.831 -4.455 1.00 . A A . 27 LEU CA 1 1
20 21290 1 1 27 LEU CB C -4.745 -1.181 -3.947 1.00 . A A . 27 LEU CB 1 1
20 21291 1 1 27 LEU CD1 C -7.232 -1.253 -3.649 1.00 . A A . 27 LEU CD1 1 1
20 21292 1 1 27 LEU CD2 C -6.211 -2.091 -5.769 1.00 . A A . 27 LEU CD2 1 1
20 21293 1 1 27 LEU CG C -6.031 -1.948 -4.265 1.00 . A A . 27 LEU CG 1 1
20 21294 1 1 27 LEU H H -3.473 -3.289 -2.925 1.00 . A A . 27 LEU H 1 1
20 21295 1 1 27 LEU HA H -3.513 -1.935 -5.528 1.00 . A A . 27 LEU HA 1 1
20 21296 1 1 27 LEU HB2 H -4.669 -1.071 -2.878 1.00 . A A . 27 LEU HB2 1 1
20 21297 1 1 27 LEU HB3 H -4.823 -0.198 -4.385 1.00 . A A . 27 LEU HB3 1 1
20 21298 1 1 27 LEU HD11 H -7.320 -0.257 -4.055 1.00 . A A . 27 LEU HD11 1 1
20 21299 1 1 27 LEU HD12 H -7.102 -1.195 -2.577 1.00 . A A . 27 LEU HD12 1 1
20 21300 1 1 27 LEU HD13 H -8.128 -1.814 -3.872 1.00 . A A . 27 LEU HD13 1 1
20 21301 1 1 27 LEU HD21 H -6.247 -1.110 -6.221 1.00 . A A . 27 LEU HD21 1 1
20 21302 1 1 27 LEU HD22 H -7.132 -2.616 -5.973 1.00 . A A . 27 LEU HD22 1 1
20 21303 1 1 27 LEU HD23 H -5.381 -2.645 -6.181 1.00 . A A . 27 LEU HD23 1 1
20 21304 1 1 27 LEU HG H -5.964 -2.940 -3.841 1.00 . A A . 27 LEU HG 1 1
20 21305 1 1 27 LEU N N -3.295 -3.155 -3.885 1.00 . A A . 27 LEU N 1 1
20 21306 1 1 27 LEU O O -2.069 -0.579 -2.951 1.00 . A A . 27 LEU O 1 1
20 21307 1 1 28 VAL C C -0.547 1.593 -4.965 1.00 . A A . 28 VAL C 1 1
20 21308 1 1 28 VAL CA C -0.245 0.099 -4.914 1.00 . A A . 28 VAL CA 1 1
20 21309 1 1 28 VAL CB C 0.807 -0.251 -5.991 1.00 . A A . 28 VAL CB 1 1
20 21310 1 1 28 VAL CG1 C 2.087 0.535 -5.779 1.00 . A A . 28 VAL CG1 1 1
20 21311 1 1 28 VAL CG2 C 1.094 -1.742 -5.995 1.00 . A A . 28 VAL CG2 1 1
20 21312 1 1 28 VAL H H -1.681 -0.995 -6.006 1.00 . A A . 28 VAL H 1 1
20 21313 1 1 28 VAL HA H 0.165 -0.146 -3.945 1.00 . A A . 28 VAL HA 1 1
20 21314 1 1 28 VAL HB H 0.405 0.016 -6.956 1.00 . A A . 28 VAL HB 1 1
20 21315 1 1 28 VAL HG11 H 2.512 0.282 -4.818 1.00 . A A . 28 VAL HG11 1 1
20 21316 1 1 28 VAL HG12 H 1.869 1.592 -5.810 1.00 . A A . 28 VAL HG12 1 1
20 21317 1 1 28 VAL HG13 H 2.792 0.287 -6.560 1.00 . A A . 28 VAL HG13 1 1
20 21318 1 1 28 VAL HG21 H 1.821 -1.965 -6.761 1.00 . A A . 28 VAL HG21 1 1
20 21319 1 1 28 VAL HG22 H 0.181 -2.284 -6.195 1.00 . A A . 28 VAL HG22 1 1
20 21320 1 1 28 VAL HG23 H 1.484 -2.038 -5.032 1.00 . A A . 28 VAL HG23 1 1
20 21321 1 1 28 VAL N N -1.454 -0.677 -5.105 1.00 . A A . 28 VAL N 1 1
20 21322 1 1 28 VAL O O -1.085 2.092 -5.953 1.00 . A A . 28 VAL O 1 1
20 21323 1 1 29 CYS C C 0.877 4.387 -4.427 1.00 . A A . 29 CYS C 1 1
20 21324 1 1 29 CYS CA C -0.368 3.740 -3.853 1.00 . A A . 29 CYS CA 1 1
20 21325 1 1 29 CYS CB C -0.605 4.248 -2.430 1.00 . A A . 29 CYS CB 1 1
20 21326 1 1 29 CYS H H 0.148 1.830 -3.105 1.00 . A A . 29 CYS H 1 1
20 21327 1 1 29 CYS HA H -1.214 4.004 -4.470 1.00 . A A . 29 CYS HA 1 1
20 21328 1 1 29 CYS HB2 H -1.491 3.780 -2.029 1.00 . A A . 29 CYS HB2 1 1
20 21329 1 1 29 CYS HB3 H 0.246 3.990 -1.815 1.00 . A A . 29 CYS HB3 1 1
20 21330 1 1 29 CYS HG H -0.793 6.409 -1.057 1.00 . A A . 29 CYS HG 1 1
20 21331 1 1 29 CYS N N -0.222 2.296 -3.890 1.00 . A A . 29 CYS N 1 1
20 21332 1 1 29 CYS O O 1.991 4.158 -3.948 1.00 . A A . 29 CYS O 1 1
20 21333 1 1 29 CYS SG S -0.833 6.042 -2.340 1.00 . A A . 29 CYS SG 1 1
20 21334 1 1 30 ASN C C 2.424 6.952 -5.417 1.00 . A A . 30 ASN C 1 1
20 21335 1 1 30 ASN CA C 1.805 5.782 -6.171 1.00 . A A . 30 ASN CA 1 1
20 21336 1 1 30 ASN CB C 1.346 6.221 -7.563 1.00 . A A . 30 ASN CB 1 1
20 21337 1 1 30 ASN CG C 0.984 5.047 -8.455 1.00 . A A . 30 ASN CG 1 1
20 21338 1 1 30 ASN H H -0.232 5.428 -5.716 1.00 . A A . 30 ASN H 1 1
20 21339 1 1 30 ASN HA H 2.554 5.012 -6.277 1.00 . A A . 30 ASN HA 1 1
20 21340 1 1 30 ASN HB2 H 0.476 6.856 -7.464 1.00 . A A . 30 ASN HB2 1 1
20 21341 1 1 30 ASN HB3 H 2.142 6.779 -8.037 1.00 . A A . 30 ASN HB3 1 1
20 21342 1 1 30 ASN HD21 H -0.882 5.022 -7.758 1.00 . A A . 30 ASN HD21 1 1
20 21343 1 1 30 ASN HD22 H -0.497 3.817 -8.938 1.00 . A A . 30 ASN HD22 1 1
20 21344 1 1 30 ASN N N 0.687 5.206 -5.443 1.00 . A A . 30 ASN N 1 1
20 21345 1 1 30 ASN ND2 N -0.256 4.586 -8.380 1.00 . A A . 30 ASN ND2 1 1
20 21346 1 1 30 ASN O O 3.595 7.280 -5.614 1.00 . A A . 30 ASN O 1 1
20 21347 1 1 30 ASN OD1 O 1.817 4.547 -9.209 1.00 . A A . 30 ASN OD1 1 1
20 21348 1 1 31 ALA C C 2.783 8.247 -2.472 1.00 . A A . 31 ALA C 1 1
20 21349 1 1 31 ALA CA C 2.131 8.706 -3.769 1.00 . A A . 31 ALA CA 1 1
20 21350 1 1 31 ALA CB C 0.997 9.677 -3.479 1.00 . A A . 31 ALA CB 1 1
20 21351 1 1 31 ALA H H 0.723 7.261 -4.417 1.00 . A A . 31 ALA H 1 1
20 21352 1 1 31 ALA HA H 2.870 9.222 -4.367 1.00 . A A . 31 ALA HA 1 1
20 21353 1 1 31 ALA HB1 H 1.384 10.535 -2.952 1.00 . A A . 31 ALA HB1 1 1
20 21354 1 1 31 ALA HB2 H 0.251 9.188 -2.872 1.00 . A A . 31 ALA HB2 1 1
20 21355 1 1 31 ALA HB3 H 0.551 9.996 -4.409 1.00 . A A . 31 ALA HB3 1 1
20 21356 1 1 31 ALA N N 1.645 7.571 -4.542 1.00 . A A . 31 ALA N 1 1
20 21357 1 1 31 ALA O O 3.898 8.656 -2.149 1.00 . A A . 31 ALA O 1 1
20 21358 1 1 32 ASP C C 3.648 5.861 -0.568 1.00 . A A . 32 ASP C 1 1
20 21359 1 1 32 ASP CA C 2.565 6.920 -0.435 1.00 . A A . 32 ASP CA 1 1
20 21360 1 1 32 ASP CB C 1.417 6.348 0.400 1.00 . A A . 32 ASP CB 1 1
20 21361 1 1 32 ASP CG C 0.413 7.395 0.836 1.00 . A A . 32 ASP CG 1 1
20 21362 1 1 32 ASP H H 1.240 7.035 -2.090 1.00 . A A . 32 ASP H 1 1
20 21363 1 1 32 ASP HA H 2.979 7.774 0.081 1.00 . A A . 32 ASP HA 1 1
20 21364 1 1 32 ASP HB2 H 0.896 5.603 -0.183 1.00 . A A . 32 ASP HB2 1 1
20 21365 1 1 32 ASP HB3 H 1.827 5.881 1.283 1.00 . A A . 32 ASP HB3 1 1
20 21366 1 1 32 ASP N N 2.091 7.376 -1.744 1.00 . A A . 32 ASP N 1 1
20 21367 1 1 32 ASP O O 4.308 5.527 0.415 1.00 . A A . 32 ASP O 1 1
20 21368 1 1 32 ASP OD1 O 0.657 8.072 1.857 1.00 . A A . 32 ASP OD1 1 1
20 21369 1 1 32 ASP OD2 O -0.634 7.528 0.171 1.00 . A A . 32 ASP OD2 1 1
20 21370 1 1 33 ARG C C 4.426 3.006 -1.273 1.00 . A A . 33 ARG C 1 1
20 21371 1 1 33 ARG CA C 4.794 4.268 -2.046 1.00 . A A . 33 ARG CA 1 1
20 21372 1 1 33 ARG CB C 6.205 4.704 -1.664 1.00 . A A . 33 ARG CB 1 1
20 21373 1 1 33 ARG CD C 8.125 6.217 -2.118 1.00 . A A . 33 ARG CD 1 1
20 21374 1 1 33 ARG CG C 6.656 5.971 -2.359 1.00 . A A . 33 ARG CG 1 1
20 21375 1 1 33 ARG CZ C 9.782 8.025 -2.405 1.00 . A A . 33 ARG CZ 1 1
20 21376 1 1 33 ARG H H 3.276 5.670 -2.526 1.00 . A A . 33 ARG H 1 1
20 21377 1 1 33 ARG HA H 4.776 4.052 -3.103 1.00 . A A . 33 ARG HA 1 1
20 21378 1 1 33 ARG HB2 H 6.240 4.871 -0.596 1.00 . A A . 33 ARG HB2 1 1
20 21379 1 1 33 ARG HB3 H 6.894 3.914 -1.918 1.00 . A A . 33 ARG HB3 1 1
20 21380 1 1 33 ARG HD2 H 8.320 6.124 -1.061 1.00 . A A . 33 ARG HD2 1 1
20 21381 1 1 33 ARG HD3 H 8.685 5.467 -2.655 1.00 . A A . 33 ARG HD3 1 1
20 21382 1 1 33 ARG HE H 7.866 8.113 -3.003 1.00 . A A . 33 ARG HE 1 1
20 21383 1 1 33 ARG HG2 H 6.485 5.871 -3.420 1.00 . A A . 33 ARG HG2 1 1
20 21384 1 1 33 ARG HG3 H 6.090 6.807 -1.974 1.00 . A A . 33 ARG HG3 1 1
20 21385 1 1 33 ARG HH11 H 10.512 6.353 -1.521 1.00 . A A . 33 ARG HH11 1 1
20 21386 1 1 33 ARG HH12 H 11.653 7.647 -1.707 1.00 . A A . 33 ARG HH12 1 1
20 21387 1 1 33 ARG HH21 H 9.368 9.827 -3.248 1.00 . A A . 33 ARG HH21 1 1
20 21388 1 1 33 ARG HH22 H 11.010 9.615 -2.703 1.00 . A A . 33 ARG HH22 1 1
20 21389 1 1 33 ARG N N 3.821 5.333 -1.783 1.00 . A A . 33 ARG N 1 1
20 21390 1 1 33 ARG NE N 8.550 7.543 -2.567 1.00 . A A . 33 ARG NE 1 1
20 21391 1 1 33 ARG NH1 N 10.724 7.279 -1.833 1.00 . A A . 33 ARG NH1 1 1
20 21392 1 1 33 ARG NH2 N 10.077 9.252 -2.816 1.00 . A A . 33 ARG NH2 1 1
20 21393 1 1 33 ARG O O 5.294 2.232 -0.877 1.00 . A A . 33 ARG O 1 1
20 21394 1 1 34 LEU C C 1.858 0.699 -1.118 1.00 . A A . 34 LEU C 1 1
20 21395 1 1 34 LEU CA C 2.646 1.685 -0.273 1.00 . A A . 34 LEU CA 1 1
20 21396 1 1 34 LEU CB C 1.762 2.197 0.869 1.00 . A A . 34 LEU CB 1 1
20 21397 1 1 34 LEU CD1 C 1.485 3.606 2.922 1.00 . A A . 34 LEU CD1 1 1
20 21398 1 1 34 LEU CD2 C 3.509 2.168 2.666 1.00 . A A . 34 LEU CD2 1 1
20 21399 1 1 34 LEU CG C 2.483 3.021 1.934 1.00 . A A . 34 LEU CG 1 1
20 21400 1 1 34 LEU H H 2.488 3.392 -1.517 1.00 . A A . 34 LEU H 1 1
20 21401 1 1 34 LEU HA H 3.503 1.182 0.146 1.00 . A A . 34 LEU HA 1 1
20 21402 1 1 34 LEU HB2 H 0.979 2.806 0.442 1.00 . A A . 34 LEU HB2 1 1
20 21403 1 1 34 LEU HB3 H 1.308 1.345 1.352 1.00 . A A . 34 LEU HB3 1 1
20 21404 1 1 34 LEU HD11 H 2.013 4.196 3.656 1.00 . A A . 34 LEU HD11 1 1
20 21405 1 1 34 LEU HD12 H 0.956 2.804 3.417 1.00 . A A . 34 LEU HD12 1 1
20 21406 1 1 34 LEU HD13 H 0.781 4.232 2.395 1.00 . A A . 34 LEU HD13 1 1
20 21407 1 1 34 LEU HD21 H 3.014 1.325 3.128 1.00 . A A . 34 LEU HD21 1 1
20 21408 1 1 34 LEU HD22 H 3.994 2.760 3.428 1.00 . A A . 34 LEU HD22 1 1
20 21409 1 1 34 LEU HD23 H 4.247 1.809 1.964 1.00 . A A . 34 LEU HD23 1 1
20 21410 1 1 34 LEU HG H 3.003 3.835 1.456 1.00 . A A . 34 LEU HG 1 1
20 21411 1 1 34 LEU N N 3.133 2.796 -1.083 1.00 . A A . 34 LEU N 1 1
20 21412 1 1 34 LEU O O 1.393 1.032 -2.203 1.00 . A A . 34 LEU O 1 1
20 21413 1 1 35 ALA C C -0.104 -2.118 -0.324 1.00 . A A . 35 ALA C 1 1
20 21414 1 1 35 ALA CA C 0.935 -1.542 -1.276 1.00 . A A . 35 ALA CA 1 1
20 21415 1 1 35 ALA CB C 1.855 -2.636 -1.800 1.00 . A A . 35 ALA CB 1 1
20 21416 1 1 35 ALA H H 2.125 -0.711 0.264 1.00 . A A . 35 ALA H 1 1
20 21417 1 1 35 ALA HA H 0.429 -1.091 -2.117 1.00 . A A . 35 ALA HA 1 1
20 21418 1 1 35 ALA HB1 H 2.587 -2.203 -2.465 1.00 . A A . 35 ALA HB1 1 1
20 21419 1 1 35 ALA HB2 H 1.274 -3.372 -2.336 1.00 . A A . 35 ALA HB2 1 1
20 21420 1 1 35 ALA HB3 H 2.359 -3.110 -0.970 1.00 . A A . 35 ALA HB3 1 1
20 21421 1 1 35 ALA N N 1.706 -0.507 -0.606 1.00 . A A . 35 ALA N 1 1
20 21422 1 1 35 ALA O O 0.239 -2.781 0.658 1.00 . A A . 35 ALA O 1 1
20 21423 1 1 36 PHE C C -3.041 -3.598 -0.272 1.00 . A A . 36 PHE C 1 1
20 21424 1 1 36 PHE CA C -2.465 -2.283 0.243 1.00 . A A . 36 PHE CA 1 1
20 21425 1 1 36 PHE CB C -3.558 -1.212 0.287 1.00 . A A . 36 PHE CB 1 1
20 21426 1 1 36 PHE CD1 C -2.950 0.356 2.147 1.00 . A A . 36 PHE CD1 1 1
20 21427 1 1 36 PHE CD2 C -2.753 1.135 -0.097 1.00 . A A . 36 PHE CD2 1 1
20 21428 1 1 36 PHE CE1 C -2.510 1.577 2.614 1.00 . A A . 36 PHE CE1 1 1
20 21429 1 1 36 PHE CE2 C -2.311 2.361 0.365 1.00 . A A . 36 PHE CE2 1 1
20 21430 1 1 36 PHE CG C -3.076 0.120 0.789 1.00 . A A . 36 PHE CG 1 1
20 21431 1 1 36 PHE CZ C -2.190 2.581 1.724 1.00 . A A . 36 PHE CZ 1 1
20 21432 1 1 36 PHE H H -1.575 -1.337 -1.426 1.00 . A A . 36 PHE H 1 1
20 21433 1 1 36 PHE HA H -2.076 -2.436 1.239 1.00 . A A . 36 PHE HA 1 1
20 21434 1 1 36 PHE HB2 H -3.950 -1.069 -0.709 1.00 . A A . 36 PHE HB2 1 1
20 21435 1 1 36 PHE HB3 H -4.354 -1.547 0.935 1.00 . A A . 36 PHE HB3 1 1
20 21436 1 1 36 PHE HD1 H -3.198 -0.429 2.846 1.00 . A A . 36 PHE HD1 1 1
20 21437 1 1 36 PHE HD2 H -2.851 0.961 -1.160 1.00 . A A . 36 PHE HD2 1 1
20 21438 1 1 36 PHE HE1 H -2.414 1.744 3.676 1.00 . A A . 36 PHE HE1 1 1
20 21439 1 1 36 PHE HE2 H -2.064 3.147 -0.334 1.00 . A A . 36 PHE HE2 1 1
20 21440 1 1 36 PHE HZ H -1.847 3.537 2.089 1.00 . A A . 36 PHE HZ 1 1
20 21441 1 1 36 PHE N N -1.368 -1.844 -0.608 1.00 . A A . 36 PHE N 1 1
20 21442 1 1 36 PHE O O -3.702 -3.628 -1.307 1.00 . A A . 36 PHE O 1 1
20 21443 1 1 37 PRO C C -4.729 -6.207 -0.010 1.00 . A A . 37 PRO C 1 1
20 21444 1 1 37 PRO CA C -3.209 -6.041 0.009 1.00 . A A . 37 PRO CA 1 1
20 21445 1 1 37 PRO CB C -2.588 -6.979 1.056 1.00 . A A . 37 PRO CB 1 1
20 21446 1 1 37 PRO CD C -2.100 -4.741 1.735 1.00 . A A . 37 PRO CD 1 1
20 21447 1 1 37 PRO CG C -1.589 -6.148 1.794 1.00 . A A . 37 PRO CG 1 1
20 21448 1 1 37 PRO HA H -2.813 -6.278 -0.967 1.00 . A A . 37 PRO HA 1 1
20 21449 1 1 37 PRO HB2 H -3.361 -7.341 1.716 1.00 . A A . 37 PRO HB2 1 1
20 21450 1 1 37 PRO HB3 H -2.116 -7.813 0.558 1.00 . A A . 37 PRO HB3 1 1
20 21451 1 1 37 PRO HD2 H -2.782 -4.553 2.551 1.00 . A A . 37 PRO HD2 1 1
20 21452 1 1 37 PRO HD3 H -1.280 -4.039 1.754 1.00 . A A . 37 PRO HD3 1 1
20 21453 1 1 37 PRO HG2 H -1.523 -6.477 2.821 1.00 . A A . 37 PRO HG2 1 1
20 21454 1 1 37 PRO HG3 H -0.622 -6.216 1.315 1.00 . A A . 37 PRO HG3 1 1
20 21455 1 1 37 PRO N N -2.795 -4.703 0.443 1.00 . A A . 37 PRO N 1 1
20 21456 1 1 37 PRO O O -5.434 -5.713 0.872 1.00 . A A . 37 PRO O 1 1
20 21457 1 1 38 VAL C C -6.938 -8.540 -0.497 1.00 . A A . 38 VAL C 1 1
20 21458 1 1 38 VAL CA C -6.650 -7.181 -1.115 1.00 . A A . 38 VAL CA 1 1
20 21459 1 1 38 VAL CB C -7.142 -7.162 -2.577 1.00 . A A . 38 VAL CB 1 1
20 21460 1 1 38 VAL CG1 C -8.638 -7.418 -2.648 1.00 . A A . 38 VAL CG1 1 1
20 21461 1 1 38 VAL CG2 C -6.795 -5.842 -3.246 1.00 . A A . 38 VAL CG2 1 1
20 21462 1 1 38 VAL H H -4.626 -7.230 -1.726 1.00 . A A . 38 VAL H 1 1
20 21463 1 1 38 VAL HA H -7.182 -6.424 -0.561 1.00 . A A . 38 VAL HA 1 1
20 21464 1 1 38 VAL HB H -6.640 -7.953 -3.116 1.00 . A A . 38 VAL HB 1 1
20 21465 1 1 38 VAL HG11 H -8.954 -7.410 -3.680 1.00 . A A . 38 VAL HG11 1 1
20 21466 1 1 38 VAL HG12 H -9.162 -6.647 -2.103 1.00 . A A . 38 VAL HG12 1 1
20 21467 1 1 38 VAL HG13 H -8.858 -8.382 -2.212 1.00 . A A . 38 VAL HG13 1 1
20 21468 1 1 38 VAL HG21 H -5.724 -5.706 -3.239 1.00 . A A . 38 VAL HG21 1 1
20 21469 1 1 38 VAL HG22 H -7.267 -5.031 -2.711 1.00 . A A . 38 VAL HG22 1 1
20 21470 1 1 38 VAL HG23 H -7.150 -5.855 -4.266 1.00 . A A . 38 VAL HG23 1 1
20 21471 1 1 38 VAL N N -5.230 -6.895 -1.023 1.00 . A A . 38 VAL N 1 1
20 21472 1 1 38 VAL O O -6.423 -9.562 -0.954 1.00 . A A . 38 VAL O 1 1
20 21473 1 1 39 ARG C C -9.326 -10.410 0.660 1.00 . A A . 39 ARG C 1 1
20 21474 1 1 39 ARG CA C -8.067 -9.785 1.242 1.00 . A A . 39 ARG CA 1 1
20 21475 1 1 39 ARG CB C -8.233 -9.535 2.746 1.00 . A A . 39 ARG CB 1 1
20 21476 1 1 39 ARG CD C -8.639 -10.493 5.024 1.00 . A A . 39 ARG CD 1 1
20 21477 1 1 39 ARG CG C -8.393 -10.806 3.561 1.00 . A A . 39 ARG CG 1 1
20 21478 1 1 39 ARG CZ C -9.385 -11.777 7.001 1.00 . A A . 39 ARG CZ 1 1
20 21479 1 1 39 ARG H H -8.187 -7.714 0.831 1.00 . A A . 39 ARG H 1 1
20 21480 1 1 39 ARG HA H -7.242 -10.462 1.087 1.00 . A A . 39 ARG HA 1 1
20 21481 1 1 39 ARG HB2 H -7.364 -9.010 3.110 1.00 . A A . 39 ARG HB2 1 1
20 21482 1 1 39 ARG HB3 H -9.107 -8.918 2.905 1.00 . A A . 39 ARG HB3 1 1
20 21483 1 1 39 ARG HD2 H -7.817 -9.897 5.391 1.00 . A A . 39 ARG HD2 1 1
20 21484 1 1 39 ARG HD3 H -9.557 -9.930 5.111 1.00 . A A . 39 ARG HD3 1 1
20 21485 1 1 39 ARG HE H -8.311 -12.519 5.485 1.00 . A A . 39 ARG HE 1 1
20 21486 1 1 39 ARG HG2 H -9.229 -11.368 3.176 1.00 . A A . 39 ARG HG2 1 1
20 21487 1 1 39 ARG HG3 H -7.490 -11.393 3.475 1.00 . A A . 39 ARG HG3 1 1
20 21488 1 1 39 ARG HH11 H -9.982 -9.835 7.003 1.00 . A A . 39 ARG HH11 1 1
20 21489 1 1 39 ARG HH12 H -10.492 -10.774 8.375 1.00 . A A . 39 ARG HH12 1 1
20 21490 1 1 39 ARG HH21 H -8.954 -13.737 7.303 1.00 . A A . 39 ARG HH21 1 1
20 21491 1 1 39 ARG HH22 H -9.889 -12.976 8.555 1.00 . A A . 39 ARG HH22 1 1
20 21492 1 1 39 ARG N N -7.757 -8.552 0.542 1.00 . A A . 39 ARG N 1 1
20 21493 1 1 39 ARG NE N -8.745 -11.707 5.833 1.00 . A A . 39 ARG NE 1 1
20 21494 1 1 39 ARG NH1 N -9.998 -10.709 7.499 1.00 . A A . 39 ARG NH1 1 1
20 21495 1 1 39 ARG NH2 N -9.415 -12.920 7.674 1.00 . A A . 39 ARG NH2 1 1
20 21496 1 1 39 ARG O O -10.404 -10.310 1.240 1.00 . A A . 39 ARG O 1 1
20 21497 1 1 40 ASP C C -11.517 -10.818 -1.301 1.00 . A A . 40 ASP C 1 1
20 21498 1 1 40 ASP CA C -10.264 -11.689 -1.220 1.00 . A A . 40 ASP CA 1 1
20 21499 1 1 40 ASP CB C -10.590 -13.028 -0.552 1.00 . A A . 40 ASP CB 1 1
20 21500 1 1 40 ASP CG C -11.604 -13.830 -1.346 1.00 . A A . 40 ASP CG 1 1
20 21501 1 1 40 ASP H H -8.280 -11.000 -0.937 1.00 . A A . 40 ASP H 1 1
20 21502 1 1 40 ASP HA H -9.926 -11.884 -2.226 1.00 . A A . 40 ASP HA 1 1
20 21503 1 1 40 ASP HB2 H -9.684 -13.610 -0.465 1.00 . A A . 40 ASP HB2 1 1
20 21504 1 1 40 ASP HB3 H -10.991 -12.845 0.435 1.00 . A A . 40 ASP HB3 1 1
20 21505 1 1 40 ASP N N -9.170 -11.012 -0.518 1.00 . A A . 40 ASP N 1 1
20 21506 1 1 40 ASP O O -12.444 -10.952 -0.501 1.00 . A A . 40 ASP O 1 1
20 21507 1 1 40 ASP OD1 O -11.342 -14.107 -2.538 1.00 . A A . 40 ASP OD1 1 1
20 21508 1 1 40 ASP OD2 O -12.661 -14.190 -0.787 1.00 . A A . 40 ASP OD2 1 1
20 21509 1 1 41 GLY C C -12.542 -7.714 -1.678 1.00 . A A . 41 GLY C 1 1
20 21510 1 1 41 GLY CA C -12.666 -9.024 -2.433 1.00 . A A . 41 GLY CA 1 1
20 21511 1 1 41 GLY H H -10.740 -9.803 -2.835 1.00 . A A . 41 GLY H 1 1
20 21512 1 1 41 GLY HA2 H -12.775 -8.811 -3.487 1.00 . A A . 41 GLY HA2 1 1
20 21513 1 1 41 GLY HA3 H -13.551 -9.539 -2.089 1.00 . A A . 41 GLY HA3 1 1
20 21514 1 1 41 GLY N N -11.520 -9.893 -2.249 1.00 . A A . 41 GLY N 1 1
20 21515 1 1 41 GLY O O -12.864 -6.655 -2.213 1.00 . A A . 41 GLY O 1 1
20 21516 1 1 42 VAL C C -10.537 -6.067 0.431 1.00 . A A . 42 VAL C 1 1
20 21517 1 1 42 VAL CA C -11.968 -6.595 0.399 1.00 . A A . 42 VAL CA 1 1
20 21518 1 1 42 VAL CB C -12.431 -6.890 1.842 1.00 . A A . 42 VAL CB 1 1
20 21519 1 1 42 VAL CG1 C -12.390 -5.634 2.694 1.00 . A A . 42 VAL CG1 1 1
20 21520 1 1 42 VAL CG2 C -13.826 -7.489 1.850 1.00 . A A . 42 VAL CG2 1 1
20 21521 1 1 42 VAL H H -11.767 -8.644 -0.085 1.00 . A A . 42 VAL H 1 1
20 21522 1 1 42 VAL HA H -12.612 -5.834 -0.018 1.00 . A A . 42 VAL HA 1 1
20 21523 1 1 42 VAL HB H -11.754 -7.610 2.275 1.00 . A A . 42 VAL HB 1 1
20 21524 1 1 42 VAL HG11 H -11.386 -5.240 2.702 1.00 . A A . 42 VAL HG11 1 1
20 21525 1 1 42 VAL HG12 H -12.692 -5.876 3.702 1.00 . A A . 42 VAL HG12 1 1
20 21526 1 1 42 VAL HG13 H -13.064 -4.897 2.282 1.00 . A A . 42 VAL HG13 1 1
20 21527 1 1 42 VAL HG21 H -13.824 -8.409 1.285 1.00 . A A . 42 VAL HG21 1 1
20 21528 1 1 42 VAL HG22 H -14.521 -6.792 1.405 1.00 . A A . 42 VAL HG22 1 1
20 21529 1 1 42 VAL HG23 H -14.120 -7.692 2.869 1.00 . A A . 42 VAL HG23 1 1
20 21530 1 1 42 VAL N N -12.066 -7.779 -0.441 1.00 . A A . 42 VAL N 1 1
20 21531 1 1 42 VAL O O -9.649 -6.694 1.009 1.00 . A A . 42 VAL O 1 1
20 21532 1 1 43 PRO C C -8.627 -3.707 1.170 1.00 . A A . 43 PRO C 1 1
20 21533 1 1 43 PRO CA C -8.973 -4.277 -0.202 1.00 . A A . 43 PRO CA 1 1
20 21534 1 1 43 PRO CB C -9.104 -3.147 -1.231 1.00 . A A . 43 PRO CB 1 1
20 21535 1 1 43 PRO CD C -11.265 -4.141 -0.977 1.00 . A A . 43 PRO CD 1 1
20 21536 1 1 43 PRO CG C -10.395 -3.394 -1.944 1.00 . A A . 43 PRO CG 1 1
20 21537 1 1 43 PRO HA H -8.199 -4.963 -0.514 1.00 . A A . 43 PRO HA 1 1
20 21538 1 1 43 PRO HB2 H -9.113 -2.197 -0.718 1.00 . A A . 43 PRO HB2 1 1
20 21539 1 1 43 PRO HB3 H -8.266 -3.183 -1.911 1.00 . A A . 43 PRO HB3 1 1
20 21540 1 1 43 PRO HD2 H -11.802 -3.451 -0.344 1.00 . A A . 43 PRO HD2 1 1
20 21541 1 1 43 PRO HD3 H -11.948 -4.790 -1.504 1.00 . A A . 43 PRO HD3 1 1
20 21542 1 1 43 PRO HG2 H -10.853 -2.453 -2.210 1.00 . A A . 43 PRO HG2 1 1
20 21543 1 1 43 PRO HG3 H -10.220 -3.990 -2.828 1.00 . A A . 43 PRO HG3 1 1
20 21544 1 1 43 PRO N N -10.289 -4.916 -0.204 1.00 . A A . 43 PRO N 1 1
20 21545 1 1 43 PRO O O -9.330 -2.835 1.684 1.00 . A A . 43 PRO O 1 1
20 21546 1 1 44 ILE C C -6.306 -2.490 2.959 1.00 . A A . 44 ILE C 1 1
20 21547 1 1 44 ILE CA C -7.149 -3.748 3.085 1.00 . A A . 44 ILE CA 1 1
20 21548 1 1 44 ILE CB C -6.360 -4.832 3.851 1.00 . A A . 44 ILE CB 1 1
20 21549 1 1 44 ILE CD1 C -8.527 -6.022 4.500 1.00 . A A . 44 ILE CD1 1 1
20 21550 1 1 44 ILE CG1 C -7.147 -6.147 3.882 1.00 . A A . 44 ILE CG1 1 1
20 21551 1 1 44 ILE CG2 C -6.055 -4.361 5.267 1.00 . A A . 44 ILE CG2 1 1
20 21552 1 1 44 ILE H H -7.010 -4.875 1.303 1.00 . A A . 44 ILE H 1 1
20 21553 1 1 44 ILE HA H -8.040 -3.516 3.648 1.00 . A A . 44 ILE HA 1 1
20 21554 1 1 44 ILE HB H -5.421 -4.993 3.341 1.00 . A A . 44 ILE HB 1 1
20 21555 1 1 44 ILE HD11 H -8.440 -5.631 5.504 1.00 . A A . 44 ILE HD11 1 1
20 21556 1 1 44 ILE HD12 H -8.998 -6.994 4.533 1.00 . A A . 44 ILE HD12 1 1
20 21557 1 1 44 ILE HD13 H -9.129 -5.353 3.903 1.00 . A A . 44 ILE HD13 1 1
20 21558 1 1 44 ILE HG12 H -7.269 -6.511 2.873 1.00 . A A . 44 ILE HG12 1 1
20 21559 1 1 44 ILE HG13 H -6.594 -6.876 4.455 1.00 . A A . 44 ILE HG13 1 1
20 21560 1 1 44 ILE HG21 H -5.484 -5.118 5.783 1.00 . A A . 44 ILE HG21 1 1
20 21561 1 1 44 ILE HG22 H -6.981 -4.187 5.795 1.00 . A A . 44 ILE HG22 1 1
20 21562 1 1 44 ILE HG23 H -5.486 -3.444 5.227 1.00 . A A . 44 ILE HG23 1 1
20 21563 1 1 44 ILE N N -7.555 -4.202 1.767 1.00 . A A . 44 ILE N 1 1
20 21564 1 1 44 ILE O O -5.104 -2.552 2.704 1.00 . A A . 44 ILE O 1 1
20 21565 1 1 45 MET C C -5.747 0.456 4.272 1.00 . A A . 45 MET C 1 1
20 21566 1 1 45 MET CA C -6.297 -0.060 2.948 1.00 . A A . 45 MET CA 1 1
20 21567 1 1 45 MET CB C -7.276 0.949 2.347 1.00 . A A . 45 MET CB 1 1
20 21568 1 1 45 MET CE C -10.256 1.669 1.411 1.00 . A A . 45 MET CE 1 1
20 21569 1 1 45 MET CG C -7.751 0.574 0.954 1.00 . A A . 45 MET CG 1 1
20 21570 1 1 45 MET H H -7.908 -1.369 3.367 1.00 . A A . 45 MET H 1 1
20 21571 1 1 45 MET HA H -5.477 -0.201 2.260 1.00 . A A . 45 MET HA 1 1
20 21572 1 1 45 MET HB2 H -8.140 1.023 2.992 1.00 . A A . 45 MET HB2 1 1
20 21573 1 1 45 MET HB3 H -6.796 1.914 2.293 1.00 . A A . 45 MET HB3 1 1
20 21574 1 1 45 MET HE1 H -11.052 2.328 1.098 1.00 . A A . 45 MET HE1 1 1
20 21575 1 1 45 MET HE2 H -9.916 1.959 2.395 1.00 . A A . 45 MET HE2 1 1
20 21576 1 1 45 MET HE3 H -10.620 0.653 1.441 1.00 . A A . 45 MET HE3 1 1
20 21577 1 1 45 MET HG2 H -6.891 0.495 0.308 1.00 . A A . 45 MET HG2 1 1
20 21578 1 1 45 MET HG3 H -8.247 -0.383 1.007 1.00 . A A . 45 MET HG3 1 1
20 21579 1 1 45 MET N N -6.954 -1.347 3.123 1.00 . A A . 45 MET N 1 1
20 21580 1 1 45 MET O O -5.531 1.655 4.444 1.00 . A A . 45 MET O 1 1
20 21581 1 1 45 MET SD S -8.895 1.781 0.252 1.00 . A A . 45 MET SD 1 1
20 21582 1 1 46 LEU C C -3.422 -0.091 6.418 1.00 . A A . 46 LEU C 1 1
20 21583 1 1 46 LEU CA C -4.937 -0.097 6.493 1.00 . A A . 46 LEU CA 1 1
20 21584 1 1 46 LEU CB C -5.378 -1.075 7.585 1.00 . A A . 46 LEU CB 1 1
20 21585 1 1 46 LEU CD1 C -7.158 -2.069 9.014 1.00 . A A . 46 LEU CD1 1 1
20 21586 1 1 46 LEU CD2 C -7.426 0.250 8.136 1.00 . A A . 46 LEU CD2 1 1
20 21587 1 1 46 LEU CG C -6.877 -1.136 7.851 1.00 . A A . 46 LEU CG 1 1
20 21588 1 1 46 LEU H H -5.692 -1.396 5.010 1.00 . A A . 46 LEU H 1 1
20 21589 1 1 46 LEU HA H -5.282 0.895 6.746 1.00 . A A . 46 LEU HA 1 1
20 21590 1 1 46 LEU HB2 H -5.046 -2.063 7.306 1.00 . A A . 46 LEU HB2 1 1
20 21591 1 1 46 LEU HB3 H -4.885 -0.798 8.507 1.00 . A A . 46 LEU HB3 1 1
20 21592 1 1 46 LEU HD11 H -6.786 -3.056 8.782 1.00 . A A . 46 LEU HD11 1 1
20 21593 1 1 46 LEU HD12 H -8.223 -2.117 9.187 1.00 . A A . 46 LEU HD12 1 1
20 21594 1 1 46 LEU HD13 H -6.666 -1.698 9.901 1.00 . A A . 46 LEU HD13 1 1
20 21595 1 1 46 LEU HD21 H -8.488 0.186 8.318 1.00 . A A . 46 LEU HD21 1 1
20 21596 1 1 46 LEU HD22 H -7.244 0.889 7.285 1.00 . A A . 46 LEU HD22 1 1
20 21597 1 1 46 LEU HD23 H -6.934 0.659 9.006 1.00 . A A . 46 LEU HD23 1 1
20 21598 1 1 46 LEU HG H -7.379 -1.527 6.979 1.00 . A A . 46 LEU HG 1 1
20 21599 1 1 46 LEU N N -5.502 -0.458 5.203 1.00 . A A . 46 LEU N 1 1
20 21600 1 1 46 LEU O O -2.822 -0.998 5.844 1.00 . A A . 46 LEU O 1 1
20 21601 1 1 47 GLU C C -0.764 -0.043 7.954 1.00 . A A . 47 GLU C 1 1
20 21602 1 1 47 GLU CA C -1.359 1.029 7.047 1.00 . A A . 47 GLU CA 1 1
20 21603 1 1 47 GLU CB C -0.930 2.424 7.532 1.00 . A A . 47 GLU CB 1 1
20 21604 1 1 47 GLU CD C -2.594 2.913 9.404 1.00 . A A . 47 GLU CD 1 1
20 21605 1 1 47 GLU CG C -1.144 2.672 9.026 1.00 . A A . 47 GLU CG 1 1
20 21606 1 1 47 GLU H H -3.347 1.577 7.512 1.00 . A A . 47 GLU H 1 1
20 21607 1 1 47 GLU HA H -1.000 0.877 6.039 1.00 . A A . 47 GLU HA 1 1
20 21608 1 1 47 GLU HB2 H 0.121 2.556 7.320 1.00 . A A . 47 GLU HB2 1 1
20 21609 1 1 47 GLU HB3 H -1.490 3.167 6.985 1.00 . A A . 47 GLU HB3 1 1
20 21610 1 1 47 GLU HG2 H -0.792 1.810 9.571 1.00 . A A . 47 GLU HG2 1 1
20 21611 1 1 47 GLU HG3 H -0.565 3.537 9.317 1.00 . A A . 47 GLU HG3 1 1
20 21612 1 1 47 GLU N N -2.810 0.909 7.032 1.00 . A A . 47 GLU N 1 1
20 21613 1 1 47 GLU O O 0.416 -0.381 7.861 1.00 . A A . 47 GLU O 1 1
20 21614 1 1 47 GLU OE1 O -3.391 1.952 9.392 1.00 . A A . 47 GLU OE1 1 1
20 21615 1 1 47 GLU OE2 O -2.937 4.071 9.722 1.00 . A A . 47 GLU OE2 1 1
20 21616 1 1 48 ALA C C -0.945 -2.932 9.100 1.00 . A A . 48 ALA C 1 1
20 21617 1 1 48 ALA CA C -1.173 -1.585 9.783 1.00 . A A . 48 ALA CA 1 1
20 21618 1 1 48 ALA CB C -2.203 -1.726 10.891 1.00 . A A . 48 ALA CB 1 1
20 21619 1 1 48 ALA H H -2.522 -0.237 8.871 1.00 . A A . 48 ALA H 1 1
20 21620 1 1 48 ALA HA H -0.246 -1.257 10.229 1.00 . A A . 48 ALA HA 1 1
20 21621 1 1 48 ALA HB1 H -1.844 -2.430 11.627 1.00 . A A . 48 ALA HB1 1 1
20 21622 1 1 48 ALA HB2 H -3.132 -2.082 10.474 1.00 . A A . 48 ALA HB2 1 1
20 21623 1 1 48 ALA HB3 H -2.362 -0.765 11.357 1.00 . A A . 48 ALA HB3 1 1
20 21624 1 1 48 ALA N N -1.596 -0.566 8.839 1.00 . A A . 48 ALA N 1 1
20 21625 1 1 48 ALA O O -0.141 -3.740 9.565 1.00 . A A . 48 ALA O 1 1
20 21626 1 1 49 GLU C C -1.012 -4.318 5.901 1.00 . A A . 49 GLU C 1 1
20 21627 1 1 49 GLU CA C -1.565 -4.461 7.317 1.00 . A A . 49 GLU CA 1 1
20 21628 1 1 49 GLU CB C -2.943 -5.127 7.271 1.00 . A A . 49 GLU CB 1 1
20 21629 1 1 49 GLU CD C -4.745 -6.309 8.581 1.00 . A A . 49 GLU CD 1 1
20 21630 1 1 49 GLU CG C -3.550 -5.381 8.641 1.00 . A A . 49 GLU CG 1 1
20 21631 1 1 49 GLU H H -2.217 -2.465 7.625 1.00 . A A . 49 GLU H 1 1
20 21632 1 1 49 GLU HA H -0.896 -5.088 7.887 1.00 . A A . 49 GLU HA 1 1
20 21633 1 1 49 GLU HB2 H -3.617 -4.492 6.716 1.00 . A A . 49 GLU HB2 1 1
20 21634 1 1 49 GLU HB3 H -2.853 -6.075 6.760 1.00 . A A . 49 GLU HB3 1 1
20 21635 1 1 49 GLU HG2 H -2.799 -5.826 9.278 1.00 . A A . 49 GLU HG2 1 1
20 21636 1 1 49 GLU HG3 H -3.866 -4.437 9.063 1.00 . A A . 49 GLU HG3 1 1
20 21637 1 1 49 GLU N N -1.644 -3.171 7.995 1.00 . A A . 49 GLU N 1 1
20 21638 1 1 49 GLU O O -1.013 -5.277 5.129 1.00 . A A . 49 GLU O 1 1
20 21639 1 1 49 GLU OE1 O -5.880 -5.824 8.402 1.00 . A A . 49 GLU OE1 1 1
20 21640 1 1 49 GLU OE2 O -4.548 -7.539 8.705 1.00 . A A . 49 GLU OE2 1 1
20 21641 1 1 50 ALA C C 1.524 -2.940 4.232 1.00 . A A . 50 ALA C 1 1
20 21642 1 1 50 ALA CA C 0.003 -2.874 4.238 1.00 . A A . 50 ALA CA 1 1
20 21643 1 1 50 ALA CB C -0.464 -1.517 3.738 1.00 . A A . 50 ALA CB 1 1
20 21644 1 1 50 ALA H H -0.515 -2.416 6.237 1.00 . A A . 50 ALA H 1 1
20 21645 1 1 50 ALA HA H -0.386 -3.631 3.573 1.00 . A A . 50 ALA HA 1 1
20 21646 1 1 50 ALA HB1 H -0.095 -0.745 4.396 1.00 . A A . 50 ALA HB1 1 1
20 21647 1 1 50 ALA HB2 H -1.544 -1.489 3.719 1.00 . A A . 50 ALA HB2 1 1
20 21648 1 1 50 ALA HB3 H -0.082 -1.349 2.741 1.00 . A A . 50 ALA HB3 1 1
20 21649 1 1 50 ALA N N -0.526 -3.132 5.571 1.00 . A A . 50 ALA N 1 1
20 21650 1 1 50 ALA O O 2.165 -2.816 5.278 1.00 . A A . 50 ALA O 1 1
20 21651 1 1 51 ARG C C 3.986 -1.941 2.098 1.00 . A A . 51 ARG C 1 1
20 21652 1 1 51 ARG CA C 3.545 -3.156 2.902 1.00 . A A . 51 ARG CA 1 1
20 21653 1 1 51 ARG CB C 4.014 -4.451 2.221 1.00 . A A . 51 ARG CB 1 1
20 21654 1 1 51 ARG CD C 4.126 -5.860 0.150 1.00 . A A . 51 ARG CD 1 1
20 21655 1 1 51 ARG CG C 3.563 -4.595 0.777 1.00 . A A . 51 ARG CG 1 1
20 21656 1 1 51 ARG CZ C 4.784 -6.233 -2.194 1.00 . A A . 51 ARG CZ 1 1
20 21657 1 1 51 ARG H H 1.535 -3.243 2.257 1.00 . A A . 51 ARG H 1 1
20 21658 1 1 51 ARG HA H 3.981 -3.098 3.889 1.00 . A A . 51 ARG HA 1 1
20 21659 1 1 51 ARG HB2 H 5.092 -4.482 2.242 1.00 . A A . 51 ARG HB2 1 1
20 21660 1 1 51 ARG HB3 H 3.631 -5.294 2.779 1.00 . A A . 51 ARG HB3 1 1
20 21661 1 1 51 ARG HD2 H 5.193 -5.877 0.305 1.00 . A A . 51 ARG HD2 1 1
20 21662 1 1 51 ARG HD3 H 3.681 -6.716 0.634 1.00 . A A . 51 ARG HD3 1 1
20 21663 1 1 51 ARG HE H 2.932 -5.753 -1.585 1.00 . A A . 51 ARG HE 1 1
20 21664 1 1 51 ARG HG2 H 2.485 -4.640 0.749 1.00 . A A . 51 ARG HG2 1 1
20 21665 1 1 51 ARG HG3 H 3.906 -3.738 0.215 1.00 . A A . 51 ARG HG3 1 1
20 21666 1 1 51 ARG HH11 H 6.282 -6.519 -0.846 1.00 . A A . 51 ARG HH11 1 1
20 21667 1 1 51 ARG HH12 H 6.718 -6.743 -2.517 1.00 . A A . 51 ARG HH12 1 1
20 21668 1 1 51 ARG HH21 H 3.524 -6.047 -3.776 1.00 . A A . 51 ARG HH21 1 1
20 21669 1 1 51 ARG HH22 H 5.171 -6.489 -4.163 1.00 . A A . 51 ARG HH22 1 1
20 21670 1 1 51 ARG N N 2.099 -3.135 3.053 1.00 . A A . 51 ARG N 1 1
20 21671 1 1 51 ARG NE N 3.858 -5.938 -1.283 1.00 . A A . 51 ARG NE 1 1
20 21672 1 1 51 ARG NH1 N 6.026 -6.522 -1.822 1.00 . A A . 51 ARG NH1 1 1
20 21673 1 1 51 ARG NH2 N 4.471 -6.260 -3.478 1.00 . A A . 51 ARG NH2 1 1
20 21674 1 1 51 ARG O O 3.152 -1.228 1.545 1.00 . A A . 51 ARG O 1 1
20 21675 1 1 52 SER C C 6.681 -0.926 0.167 1.00 . A A . 52 SER C 1 1
20 21676 1 1 52 SER CA C 5.800 -0.539 1.340 1.00 . A A . 52 SER CA 1 1
20 21677 1 1 52 SER CB C 6.584 0.334 2.305 1.00 . A A . 52 SER CB 1 1
20 21678 1 1 52 SER H H 5.906 -2.304 2.482 1.00 . A A . 52 SER H 1 1
20 21679 1 1 52 SER HA H 4.964 0.025 0.972 1.00 . A A . 52 SER HA 1 1
20 21680 1 1 52 SER HB2 H 5.925 0.651 3.084 1.00 . A A . 52 SER HB2 1 1
20 21681 1 1 52 SER HB3 H 7.390 -0.239 2.726 1.00 . A A . 52 SER HB3 1 1
20 21682 1 1 52 SER HG H 7.066 2.237 2.278 1.00 . A A . 52 SER HG 1 1
20 21683 1 1 52 SER N N 5.282 -1.699 2.039 1.00 . A A . 52 SER N 1 1
20 21684 1 1 52 SER O O 7.215 -2.032 0.102 1.00 . A A . 52 SER O 1 1
20 21685 1 1 52 SER OG O 7.120 1.484 1.669 1.00 . A A . 52 SER OG 1 1
20 21686 1 1 53 LEU C C 9.085 0.406 -1.507 1.00 . A A . 53 LEU C 1 1
20 21687 1 1 53 LEU CA C 7.721 -0.137 -1.889 1.00 . A A . 53 LEU CA 1 1
20 21688 1 1 53 LEU CB C 7.197 0.618 -3.113 1.00 . A A . 53 LEU CB 1 1
20 21689 1 1 53 LEU CD1 C 5.418 1.010 -4.823 1.00 . A A . 53 LEU CD1 1 1
20 21690 1 1 53 LEU CD2 C 5.871 -1.316 -4.017 1.00 . A A . 53 LEU CD2 1 1
20 21691 1 1 53 LEU CG C 5.834 0.159 -3.634 1.00 . A A . 53 LEU CG 1 1
20 21692 1 1 53 LEU H H 6.306 0.848 -0.648 1.00 . A A . 53 LEU H 1 1
20 21693 1 1 53 LEU HA H 7.805 -1.187 -2.120 1.00 . A A . 53 LEU HA 1 1
20 21694 1 1 53 LEU HB2 H 7.128 1.666 -2.860 1.00 . A A . 53 LEU HB2 1 1
20 21695 1 1 53 LEU HB3 H 7.916 0.506 -3.912 1.00 . A A . 53 LEU HB3 1 1
20 21696 1 1 53 LEU HD11 H 4.470 0.659 -5.201 1.00 . A A . 53 LEU HD11 1 1
20 21697 1 1 53 LEU HD12 H 6.165 0.937 -5.599 1.00 . A A . 53 LEU HD12 1 1
20 21698 1 1 53 LEU HD13 H 5.321 2.041 -4.512 1.00 . A A . 53 LEU HD13 1 1
20 21699 1 1 53 LEU HD21 H 4.902 -1.615 -4.389 1.00 . A A . 53 LEU HD21 1 1
20 21700 1 1 53 LEU HD22 H 6.121 -1.907 -3.149 1.00 . A A . 53 LEU HD22 1 1
20 21701 1 1 53 LEU HD23 H 6.615 -1.471 -4.784 1.00 . A A . 53 LEU HD23 1 1
20 21702 1 1 53 LEU HG H 5.095 0.288 -2.856 1.00 . A A . 53 LEU HG 1 1
20 21703 1 1 53 LEU N N 6.822 0.011 -0.752 1.00 . A A . 53 LEU N 1 1
20 21704 1 1 53 LEU O O 10.114 -0.004 -2.038 1.00 . A A . 53 LEU O 1 1
20 21705 1 1 54 ASP C C 10.988 0.929 0.892 1.00 . A A . 54 ASP C 1 1
20 21706 1 1 54 ASP CA C 10.298 1.920 -0.036 1.00 . A A . 54 ASP CA 1 1
20 21707 1 1 54 ASP CB C 9.975 3.224 0.702 1.00 . A A . 54 ASP CB 1 1
20 21708 1 1 54 ASP CG C 11.206 3.905 1.255 1.00 . A A . 54 ASP CG 1 1
20 21709 1 1 54 ASP H H 8.213 1.606 -0.168 1.00 . A A . 54 ASP H 1 1
20 21710 1 1 54 ASP HA H 10.948 2.134 -0.873 1.00 . A A . 54 ASP HA 1 1
20 21711 1 1 54 ASP HB2 H 9.489 3.905 0.018 1.00 . A A . 54 ASP HB2 1 1
20 21712 1 1 54 ASP HB3 H 9.303 3.010 1.523 1.00 . A A . 54 ASP HB3 1 1
20 21713 1 1 54 ASP N N 9.075 1.326 -0.550 1.00 . A A . 54 ASP N 1 1
20 21714 1 1 54 ASP O O 12.180 1.035 1.183 1.00 . A A . 54 ASP O 1 1
20 21715 1 1 54 ASP OD1 O 11.992 4.461 0.458 1.00 . A A . 54 ASP OD1 1 1
20 21716 1 1 54 ASP OD2 O 11.383 3.910 2.490 1.00 . A A . 54 ASP OD2 1 1
20 21717 1 1 55 ALA C C 11.334 -2.232 1.266 1.00 . A A . 55 ALA C 1 1
20 21718 1 1 55 ALA CA C 10.750 -1.138 2.154 1.00 . A A . 55 ALA CA 1 1
20 21719 1 1 55 ALA CB C 9.662 -1.704 3.053 1.00 . A A . 55 ALA CB 1 1
20 21720 1 1 55 ALA H H 9.264 -0.057 1.112 1.00 . A A . 55 ALA H 1 1
20 21721 1 1 55 ALA HA H 11.534 -0.736 2.779 1.00 . A A . 55 ALA HA 1 1
20 21722 1 1 55 ALA HB1 H 9.261 -0.916 3.676 1.00 . A A . 55 ALA HB1 1 1
20 21723 1 1 55 ALA HB2 H 10.081 -2.478 3.679 1.00 . A A . 55 ALA HB2 1 1
20 21724 1 1 55 ALA HB3 H 8.874 -2.120 2.445 1.00 . A A . 55 ALA HB3 1 1
20 21725 1 1 55 ALA N N 10.219 -0.058 1.338 1.00 . A A . 55 ALA N 1 1
20 21726 1 1 55 ALA O O 11.850 -3.237 1.752 1.00 . A A . 55 ALA O 1 1
20 21727 1 1 56 GLU C C 13.201 -2.499 -1.430 1.00 . A A . 56 GLU C 1 1
20 21728 1 1 56 GLU CA C 11.819 -2.965 -1.001 1.00 . A A . 56 GLU CA 1 1
20 21729 1 1 56 GLU CB C 10.908 -3.100 -2.221 1.00 . A A . 56 GLU CB 1 1
20 21730 1 1 56 GLU CD C 9.707 -5.177 -1.439 1.00 . A A . 56 GLU CD 1 1
20 21731 1 1 56 GLU CG C 9.563 -3.750 -1.922 1.00 . A A . 56 GLU CG 1 1
20 21732 1 1 56 GLU H H 10.796 -1.224 -0.380 1.00 . A A . 56 GLU H 1 1
20 21733 1 1 56 GLU HA H 11.914 -3.917 -0.513 1.00 . A A . 56 GLU HA 1 1
20 21734 1 1 56 GLU HB2 H 10.722 -2.115 -2.626 1.00 . A A . 56 GLU HB2 1 1
20 21735 1 1 56 GLU HB3 H 11.412 -3.695 -2.969 1.00 . A A . 56 GLU HB3 1 1
20 21736 1 1 56 GLU HG2 H 9.060 -3.176 -1.157 1.00 . A A . 56 GLU HG2 1 1
20 21737 1 1 56 GLU HG3 H 8.968 -3.748 -2.822 1.00 . A A . 56 GLU HG3 1 1
20 21738 1 1 56 GLU N N 11.251 -2.027 -0.045 1.00 . A A . 56 GLU N 1 1
20 21739 1 1 56 GLU O O 13.772 -2.986 -2.405 1.00 . A A . 56 GLU O 1 1
20 21740 1 1 56 GLU OE1 O 10.134 -6.035 -2.243 1.00 . A A . 56 GLU OE1 1 1
20 21741 1 1 56 GLU OE2 O 9.389 -5.450 -0.263 1.00 . A A . 56 GLU OE2 1 1
20 21742 1 1 57 ALA C C 16.100 -1.586 -0.062 1.00 . A A . 57 ALA C 1 1
20 21743 1 1 57 ALA CA C 15.035 -0.994 -0.971 1.00 . A A . 57 ALA CA 1 1
20 21744 1 1 57 ALA CB C 14.989 0.516 -0.824 1.00 . A A . 57 ALA CB 1 1
20 21745 1 1 57 ALA H H 13.250 -1.273 0.122 1.00 . A A . 57 ALA H 1 1
20 21746 1 1 57 ALA HA H 15.277 -1.231 -1.997 1.00 . A A . 57 ALA HA 1 1
20 21747 1 1 57 ALA HB1 H 14.218 0.918 -1.465 1.00 . A A . 57 ALA HB1 1 1
20 21748 1 1 57 ALA HB2 H 15.944 0.934 -1.102 1.00 . A A . 57 ALA HB2 1 1
20 21749 1 1 57 ALA HB3 H 14.771 0.767 0.203 1.00 . A A . 57 ALA HB3 1 1
20 21750 1 1 57 ALA N N 13.736 -1.567 -0.675 1.00 . A A . 57 ALA N 1 1
20 21751 1 1 57 ALA O O 15.844 -1.825 1.120 1.00 . A A . 57 ALA O 1 1
20 21752 1 1 58 PRO C C 18.814 -1.443 1.297 1.00 . A A . 58 PRO C 1 1
20 21753 1 1 58 PRO CA C 18.419 -2.384 0.169 1.00 . A A . 58 PRO CA 1 1
20 21754 1 1 58 PRO CB C 19.555 -2.501 -0.855 1.00 . A A . 58 PRO CB 1 1
20 21755 1 1 58 PRO CD C 17.653 -1.663 -2.024 1.00 . A A . 58 PRO CD 1 1
20 21756 1 1 58 PRO CG C 19.152 -1.622 -1.990 1.00 . A A . 58 PRO CG 1 1
20 21757 1 1 58 PRO HA H 18.188 -3.357 0.577 1.00 . A A . 58 PRO HA 1 1
20 21758 1 1 58 PRO HB2 H 20.480 -2.166 -0.408 1.00 . A A . 58 PRO HB2 1 1
20 21759 1 1 58 PRO HB3 H 19.653 -3.528 -1.170 1.00 . A A . 58 PRO HB3 1 1
20 21760 1 1 58 PRO HD2 H 17.254 -0.733 -2.404 1.00 . A A . 58 PRO HD2 1 1
20 21761 1 1 58 PRO HD3 H 17.311 -2.495 -2.621 1.00 . A A . 58 PRO HD3 1 1
20 21762 1 1 58 PRO HG2 H 19.501 -0.615 -1.814 1.00 . A A . 58 PRO HG2 1 1
20 21763 1 1 58 PRO HG3 H 19.559 -2.007 -2.914 1.00 . A A . 58 PRO HG3 1 1
20 21764 1 1 58 PRO N N 17.298 -1.852 -0.608 1.00 . A A . 58 PRO N 1 1
20 21765 1 1 58 PRO O O 19.043 -0.256 1.071 1.00 . A A . 58 PRO O 1 1
20 21766 1 1 59 ALA C C 20.697 -0.988 3.836 1.00 . A A . 59 ALA C 1 1
20 21767 1 1 59 ALA CA C 19.191 -1.158 3.668 1.00 . A A . 59 ALA CA 1 1
20 21768 1 1 59 ALA CB C 18.584 -1.768 4.920 1.00 . A A . 59 ALA CB 1 1
20 21769 1 1 59 ALA H H 18.704 -2.937 2.627 1.00 . A A . 59 ALA H 1 1
20 21770 1 1 59 ALA HA H 18.746 -0.187 3.520 1.00 . A A . 59 ALA HA 1 1
20 21771 1 1 59 ALA HB1 H 18.769 -1.116 5.760 1.00 . A A . 59 ALA HB1 1 1
20 21772 1 1 59 ALA HB2 H 19.031 -2.733 5.108 1.00 . A A . 59 ALA HB2 1 1
20 21773 1 1 59 ALA HB3 H 17.518 -1.884 4.783 1.00 . A A . 59 ALA HB3 1 1
20 21774 1 1 59 ALA N N 18.878 -1.971 2.508 1.00 . A A . 59 ALA N 1 1
20 21775 1 1 59 ALA O O 21.421 -1.961 4.068 1.00 . A A . 59 ALA O 1 1
20 21776 1 1 60 GLN C C 22.795 0.654 5.454 1.00 . A A . 60 GLN C 1 1
20 21777 1 1 60 GLN CA C 22.566 0.552 3.950 1.00 . A A . 60 GLN CA 1 1
20 21778 1 1 60 GLN CB C 22.986 1.858 3.259 1.00 . A A . 60 GLN CB 1 1
20 21779 1 1 60 GLN CD C 21.620 1.696 1.136 1.00 . A A . 60 GLN CD 1 1
20 21780 1 1 60 GLN CG C 23.007 1.780 1.739 1.00 . A A . 60 GLN CG 1 1
20 21781 1 1 60 GLN H H 20.558 0.963 3.416 1.00 . A A . 60 GLN H 1 1
20 21782 1 1 60 GLN HA H 23.160 -0.265 3.560 1.00 . A A . 60 GLN HA 1 1
20 21783 1 1 60 GLN HB2 H 22.296 2.637 3.545 1.00 . A A . 60 GLN HB2 1 1
20 21784 1 1 60 GLN HB3 H 23.976 2.129 3.596 1.00 . A A . 60 GLN HB3 1 1
20 21785 1 1 60 GLN HE21 H 22.302 0.568 -0.344 1.00 . A A . 60 GLN HE21 1 1
20 21786 1 1 60 GLN HE22 H 20.609 0.911 -0.375 1.00 . A A . 60 GLN HE22 1 1
20 21787 1 1 60 GLN HG2 H 23.497 2.661 1.352 1.00 . A A . 60 GLN HG2 1 1
20 21788 1 1 60 GLN HG3 H 23.563 0.902 1.445 1.00 . A A . 60 GLN HG3 1 1
20 21789 1 1 60 GLN N N 21.167 0.244 3.699 1.00 . A A . 60 GLN N 1 1
20 21790 1 1 60 GLN NE2 N 21.499 0.991 0.026 1.00 . A A . 60 GLN NE2 1 1
20 21791 1 1 60 GLN O O 21.943 1.180 6.174 1.00 . A A . 60 GLN O 1 1
20 21792 1 1 60 GLN OE1 O 20.660 2.246 1.674 1.00 . A A . 60 GLN OE1 1 1
20 21793 1 1 61 PRO C C 24.114 1.446 8.061 1.00 . A A . 61 PRO C 1 1
20 21794 1 1 61 PRO CA C 24.253 0.091 7.378 1.00 . A A . 61 PRO CA 1 1
20 21795 1 1 61 PRO CB C 25.710 -0.374 7.414 1.00 . A A . 61 PRO CB 1 1
20 21796 1 1 61 PRO CD C 25.021 -0.444 5.130 1.00 . A A . 61 PRO CD 1 1
20 21797 1 1 61 PRO CG C 25.897 -1.123 6.144 1.00 . A A . 61 PRO CG 1 1
20 21798 1 1 61 PRO HA H 23.635 -0.632 7.894 1.00 . A A . 61 PRO HA 1 1
20 21799 1 1 61 PRO HB2 H 26.363 0.485 7.465 1.00 . A A . 61 PRO HB2 1 1
20 21800 1 1 61 PRO HB3 H 25.871 -1.009 8.272 1.00 . A A . 61 PRO HB3 1 1
20 21801 1 1 61 PRO HD2 H 25.568 0.330 4.617 1.00 . A A . 61 PRO HD2 1 1
20 21802 1 1 61 PRO HD3 H 24.631 -1.164 4.425 1.00 . A A . 61 PRO HD3 1 1
20 21803 1 1 61 PRO HG2 H 26.932 -1.075 5.840 1.00 . A A . 61 PRO HG2 1 1
20 21804 1 1 61 PRO HG3 H 25.592 -2.150 6.276 1.00 . A A . 61 PRO HG3 1 1
20 21805 1 1 61 PRO N N 23.939 0.137 5.944 1.00 . A A . 61 PRO N 1 1
20 21806 1 1 61 PRO O O 24.969 2.321 7.919 1.00 . A A . 61 PRO O 1 1
20 21807 1 1 62 SER C C 22.385 2.465 10.960 1.00 . A A . 62 SER C 1 1
20 21808 1 1 62 SER CA C 22.766 2.829 9.531 1.00 . A A . 62 SER CA 1 1
20 21809 1 1 62 SER CB C 21.645 3.632 8.859 1.00 . A A . 62 SER CB 1 1
20 21810 1 1 62 SER H H 22.363 0.884 8.824 1.00 . A A . 62 SER H 1 1
20 21811 1 1 62 SER HA H 23.672 3.418 9.545 1.00 . A A . 62 SER HA 1 1
20 21812 1 1 62 SER HB2 H 20.705 3.117 8.993 1.00 . A A . 62 SER HB2 1 1
20 21813 1 1 62 SER HB3 H 21.584 4.613 9.311 1.00 . A A . 62 SER HB3 1 1
20 21814 1 1 62 SER HG H 21.953 2.905 7.062 1.00 . A A . 62 SER HG 1 1
20 21815 1 1 62 SER N N 23.024 1.612 8.787 1.00 . A A . 62 SER N 1 1
20 21816 1 1 62 SER O O 21.208 2.314 11.281 1.00 . A A . 62 SER O 1 1
20 21817 1 1 62 SER OG O 21.892 3.782 7.468 1.00 . A A . 62 SER OG 1 1
20 21818 1 1 63 LEU C C 23.166 2.884 14.179 1.00 . A A . 63 LEU C 1 1
20 21819 1 1 63 LEU CA C 23.164 1.772 13.145 1.00 . A A . 63 LEU CA 1 1
20 21820 1 1 63 LEU CB C 24.240 0.745 13.523 1.00 . A A . 63 LEU CB 1 1
20 21821 1 1 63 LEU CD1 C 24.944 -0.279 11.326 1.00 . A A . 63 LEU CD1 1 1
20 21822 1 1 63 LEU CD2 C 25.026 -1.634 13.423 1.00 . A A . 63 LEU CD2 1 1
20 21823 1 1 63 LEU CG C 24.290 -0.534 12.675 1.00 . A A . 63 LEU CG 1 1
20 21824 1 1 63 LEU H H 24.296 2.537 11.534 1.00 . A A . 63 LEU H 1 1
20 21825 1 1 63 LEU HA H 22.199 1.285 13.155 1.00 . A A . 63 LEU HA 1 1
20 21826 1 1 63 LEU HB2 H 25.202 1.230 13.455 1.00 . A A . 63 LEU HB2 1 1
20 21827 1 1 63 LEU HB3 H 24.079 0.457 14.552 1.00 . A A . 63 LEU HB3 1 1
20 21828 1 1 63 LEU HD11 H 24.381 0.471 10.790 1.00 . A A . 63 LEU HD11 1 1
20 21829 1 1 63 LEU HD12 H 24.958 -1.195 10.753 1.00 . A A . 63 LEU HD12 1 1
20 21830 1 1 63 LEU HD13 H 25.957 0.066 11.475 1.00 . A A . 63 LEU HD13 1 1
20 21831 1 1 63 LEU HD21 H 24.508 -1.850 14.346 1.00 . A A . 63 LEU HD21 1 1
20 21832 1 1 63 LEU HD22 H 26.033 -1.310 13.642 1.00 . A A . 63 LEU HD22 1 1
20 21833 1 1 63 LEU HD23 H 25.059 -2.525 12.813 1.00 . A A . 63 LEU HD23 1 1
20 21834 1 1 63 LEU HG H 23.283 -0.874 12.494 1.00 . A A . 63 LEU HG 1 1
20 21835 1 1 63 LEU N N 23.387 2.295 11.808 1.00 . A A . 63 LEU N 1 1
20 21836 1 1 63 LEU O O 24.010 3.780 14.138 1.00 . A A . 63 LEU O 1 1
20 21837 1 1 64 GLU C C 22.884 2.952 17.431 1.00 . A A . 64 GLU C 1 1
20 21838 1 1 64 GLU CA C 22.235 3.693 16.264 1.00 . A A . 64 GLU CA 1 1
20 21839 1 1 64 GLU CB C 20.822 4.198 16.610 1.00 . A A . 64 GLU CB 1 1
20 21840 1 1 64 GLU CD C 19.766 1.972 17.204 1.00 . A A . 64 GLU CD 1 1
20 21841 1 1 64 GLU CG C 19.697 3.209 16.337 1.00 . A A . 64 GLU CG 1 1
20 21842 1 1 64 GLU H H 21.488 2.176 14.999 1.00 . A A . 64 GLU H 1 1
20 21843 1 1 64 GLU HA H 22.857 4.545 16.017 1.00 . A A . 64 GLU HA 1 1
20 21844 1 1 64 GLU HB2 H 20.794 4.448 17.660 1.00 . A A . 64 GLU HB2 1 1
20 21845 1 1 64 GLU HB3 H 20.628 5.092 16.037 1.00 . A A . 64 GLU HB3 1 1
20 21846 1 1 64 GLU HG2 H 18.754 3.702 16.520 1.00 . A A . 64 GLU HG2 1 1
20 21847 1 1 64 GLU HG3 H 19.748 2.908 15.301 1.00 . A A . 64 GLU HG3 1 1
20 21848 1 1 64 GLU N N 22.217 2.824 15.100 1.00 . A A . 64 GLU N 1 1
20 21849 1 1 64 GLU O O 23.376 1.835 17.257 1.00 . A A . 64 GLU O 1 1
20 21850 1 1 64 GLU OE1 O 19.435 2.057 18.401 1.00 . A A . 64 GLU OE1 1 1
20 21851 1 1 64 GLU OE2 O 20.134 0.900 16.683 1.00 . A A . 64 GLU OE2 1 1
20 21852 1 1 65 HIS C C 23.011 1.679 20.212 1.00 . A A . 65 HIS C 1 1
20 21853 1 1 65 HIS CA C 23.628 2.995 19.741 1.00 . A A . 65 HIS CA 1 1
20 21854 1 1 65 HIS CB C 23.696 3.998 20.894 1.00 . A A . 65 HIS CB 1 1
20 21855 1 1 65 HIS CD2 C 25.294 5.640 19.669 1.00 . A A . 65 HIS CD2 1 1
20 21856 1 1 65 HIS CE1 C 26.534 6.222 21.375 1.00 . A A . 65 HIS CE1 1 1
20 21857 1 1 65 HIS CG C 24.823 4.982 20.755 1.00 . A A . 65 HIS CG 1 1
20 21858 1 1 65 HIS H H 22.433 4.417 18.709 1.00 . A A . 65 HIS H 1 1
20 21859 1 1 65 HIS HA H 24.636 2.792 19.410 1.00 . A A . 65 HIS HA 1 1
20 21860 1 1 65 HIS HB2 H 22.769 4.550 20.933 1.00 . A A . 65 HIS HB2 1 1
20 21861 1 1 65 HIS HB3 H 23.832 3.461 21.820 1.00 . A A . 65 HIS HB3 1 1
20 21862 1 1 65 HIS HD1 H 25.528 5.071 22.747 1.00 . A A . 65 HIS HD1 1 1
20 21863 1 1 65 HIS HD2 H 24.905 5.571 18.662 1.00 . A A . 65 HIS HD2 1 1
20 21864 1 1 65 HIS HE1 H 27.293 6.691 21.980 1.00 . A A . 65 HIS HE1 1 1
20 21865 1 1 65 HIS HE2 H 27.025 6.813 19.474 1.00 . A A . 65 HIS HE2 1 1
20 21866 1 1 65 HIS N N 22.911 3.565 18.603 1.00 . A A . 65 HIS N 1 1
20 21867 1 1 65 HIS ND1 N 25.622 5.371 21.808 1.00 . A A . 65 HIS ND1 1 1
20 21868 1 1 65 HIS NE2 N 26.358 6.403 20.079 1.00 . A A . 65 HIS NE2 1 1
20 21869 1 1 65 HIS O O 23.721 0.681 20.353 1.00 . A A . 65 HIS O 1 1
20 21870 1 1 66 HIS C C 21.341 0.120 22.352 1.00 . A A . 66 HIS C 1 1
20 21871 1 1 66 HIS CA C 20.956 0.500 20.917 1.00 . A A . 66 HIS CA 1 1
20 21872 1 1 66 HIS CB C 21.170 -0.694 19.979 1.00 . A A . 66 HIS CB 1 1
20 21873 1 1 66 HIS CD2 C 19.183 -2.365 20.012 1.00 . A A . 66 HIS CD2 1 1
20 21874 1 1 66 HIS CE1 C 18.124 -1.620 18.248 1.00 . A A . 66 HIS CE1 1 1
20 21875 1 1 66 HIS CG C 19.894 -1.326 19.518 1.00 . A A . 66 HIS CG 1 1
20 21876 1 1 66 HIS H H 21.195 2.515 20.288 1.00 . A A . 66 HIS H 1 1
20 21877 1 1 66 HIS HA H 19.905 0.756 20.912 1.00 . A A . 66 HIS HA 1 1
20 21878 1 1 66 HIS HB2 H 21.712 -0.366 19.107 1.00 . A A . 66 HIS HB2 1 1
20 21879 1 1 66 HIS HB3 H 21.748 -1.447 20.494 1.00 . A A . 66 HIS HB3 1 1
20 21880 1 1 66 HIS HD1 H 19.468 -0.128 17.834 1.00 . A A . 66 HIS HD1 1 1
20 21881 1 1 66 HIS HD2 H 19.432 -2.957 20.882 1.00 . A A . 66 HIS HD2 1 1
20 21882 1 1 66 HIS HE1 H 17.393 -1.498 17.461 1.00 . A A . 66 HIS HE1 1 1
20 21883 1 1 66 HIS HE2 H 17.463 -3.292 19.228 1.00 . A A . 66 HIS HE2 1 1
20 21884 1 1 66 HIS N N 21.695 1.687 20.447 1.00 . A A . 66 HIS N 1 1
20 21885 1 1 66 HIS ND1 N 19.203 -0.886 18.415 1.00 . A A . 66 HIS ND1 1 1
20 21886 1 1 66 HIS NE2 N 18.086 -2.526 19.202 1.00 . A A . 66 HIS NE2 1 1
20 21887 1 1 66 HIS O O 20.488 0.064 23.236 1.00 . A A . 66 HIS O 1 1
20 21888 1 1 67 HIS C C 23.266 0.847 24.712 1.00 . A A . 67 HIS C 1 1
20 21889 1 1 67 HIS CA C 23.123 -0.439 23.915 1.00 . A A . 67 HIS CA 1 1
20 21890 1 1 67 HIS CB C 24.481 -1.148 23.851 1.00 . A A . 67 HIS CB 1 1
20 21891 1 1 67 HIS CD2 C 23.767 -3.639 23.863 1.00 . A A . 67 HIS CD2 1 1
20 21892 1 1 67 HIS CE1 C 24.878 -4.303 22.102 1.00 . A A . 67 HIS CE1 1 1
20 21893 1 1 67 HIS CG C 24.417 -2.564 23.366 1.00 . A A . 67 HIS CG 1 1
20 21894 1 1 67 HIS H H 23.254 -0.113 21.823 1.00 . A A . 67 HIS H 1 1
20 21895 1 1 67 HIS HA H 22.407 -1.082 24.405 1.00 . A A . 67 HIS HA 1 1
20 21896 1 1 67 HIS HB2 H 25.129 -0.603 23.185 1.00 . A A . 67 HIS HB2 1 1
20 21897 1 1 67 HIS HB3 H 24.918 -1.156 24.841 1.00 . A A . 67 HIS HB3 1 1
20 21898 1 1 67 HIS HD1 H 25.694 -2.472 21.688 1.00 . A A . 67 HIS HD1 1 1
20 21899 1 1 67 HIS HD2 H 23.126 -3.652 24.734 1.00 . A A . 67 HIS HD2 1 1
20 21900 1 1 67 HIS HE1 H 25.282 -4.923 21.314 1.00 . A A . 67 HIS HE1 1 1
20 21901 1 1 67 HIS HE2 H 23.970 -5.657 23.334 1.00 . A A . 67 HIS HE2 1 1
20 21902 1 1 67 HIS N N 22.622 -0.141 22.578 1.00 . A A . 67 HIS N 1 1
20 21903 1 1 67 HIS ND1 N 25.104 -3.014 22.262 1.00 . A A . 67 HIS ND1 1 1
20 21904 1 1 67 HIS NE2 N 24.071 -4.711 23.062 1.00 . A A . 67 HIS NE2 1 1
20 21905 1 1 67 HIS O O 23.639 1.883 24.163 1.00 . A A . 67 HIS O 1 1
20 21906 1 1 68 HIS C C 23.605 1.552 28.225 1.00 . A A . 68 HIS C 1 1
20 21907 1 1 68 HIS CA C 23.054 1.950 26.867 1.00 . A A . 68 HIS CA 1 1
20 21908 1 1 68 HIS CB C 21.685 2.608 27.065 1.00 . A A . 68 HIS CB 1 1
20 21909 1 1 68 HIS CD2 C 20.421 2.779 24.802 1.00 . A A . 68 HIS CD2 1 1
20 21910 1 1 68 HIS CE1 C 20.691 4.921 24.452 1.00 . A A . 68 HIS CE1 1 1
20 21911 1 1 68 HIS CG C 21.132 3.274 25.842 1.00 . A A . 68 HIS CG 1 1
20 21912 1 1 68 HIS H H 22.665 -0.071 26.382 1.00 . A A . 68 HIS H 1 1
20 21913 1 1 68 HIS HA H 23.725 2.660 26.407 1.00 . A A . 68 HIS HA 1 1
20 21914 1 1 68 HIS HB2 H 20.979 1.855 27.377 1.00 . A A . 68 HIS HB2 1 1
20 21915 1 1 68 HIS HB3 H 21.768 3.355 27.841 1.00 . A A . 68 HIS HB3 1 1
20 21916 1 1 68 HIS HD1 H 21.754 5.261 26.174 1.00 . A A . 68 HIS HD1 1 1
20 21917 1 1 68 HIS HD2 H 20.117 1.750 24.666 1.00 . A A . 68 HIS HD2 1 1
20 21918 1 1 68 HIS HE1 H 20.650 5.903 24.004 1.00 . A A . 68 HIS HE1 1 1
20 21919 1 1 68 HIS HE2 H 19.485 3.804 23.226 1.00 . A A . 68 HIS HE2 1 1
20 21920 1 1 68 HIS N N 22.958 0.785 25.998 1.00 . A A . 68 HIS N 1 1
20 21921 1 1 68 HIS ND1 N 21.283 4.618 25.592 1.00 . A A . 68 HIS ND1 1 1
20 21922 1 1 68 HIS NE2 N 20.157 3.822 23.951 1.00 . A A . 68 HIS NE2 1 1
20 21923 1 1 68 HIS O O 23.003 0.730 28.913 1.00 . A A . 68 HIS O 1 1
20 21924 1 1 69 HIS C C 25.897 0.501 30.080 1.00 . A A . 69 HIS C 1 1
20 21925 1 1 69 HIS CA C 25.351 1.929 29.921 1.00 . A A . 69 HIS CA 1 1
20 21926 1 1 69 HIS CB C 24.314 2.247 31.015 1.00 . A A . 69 HIS CB 1 1
20 21927 1 1 69 HIS CD2 C 25.439 3.060 33.211 1.00 . A A . 69 HIS CD2 1 1
20 21928 1 1 69 HIS CE1 C 25.196 1.234 34.390 1.00 . A A . 69 HIS CE1 1 1
20 21929 1 1 69 HIS CG C 24.822 2.148 32.424 1.00 . A A . 69 HIS CG 1 1
20 21930 1 1 69 HIS H H 25.219 2.706 27.947 1.00 . A A . 69 HIS H 1 1
20 21931 1 1 69 HIS HA H 26.174 2.622 30.012 1.00 . A A . 69 HIS HA 1 1
20 21932 1 1 69 HIS HB2 H 23.956 3.254 30.872 1.00 . A A . 69 HIS HB2 1 1
20 21933 1 1 69 HIS HB3 H 23.484 1.562 30.914 1.00 . A A . 69 HIS HB3 1 1
20 21934 1 1 69 HIS HD1 H 24.270 0.166 32.901 1.00 . A A . 69 HIS HD1 1 1
20 21935 1 1 69 HIS HD2 H 25.703 4.070 32.933 1.00 . A A . 69 HIS HD2 1 1
20 21936 1 1 69 HIS HE1 H 25.224 0.522 35.203 1.00 . A A . 69 HIS HE1 1 1
20 21937 1 1 69 HIS HE2 H 25.828 2.966 35.263 1.00 . A A . 69 HIS HE2 1 1
20 21938 1 1 69 HIS N N 24.751 2.129 28.594 1.00 . A A . 69 HIS N 1 1
20 21939 1 1 69 HIS ND1 N 24.688 1.015 33.193 1.00 . A A . 69 HIS ND1 1 1
20 21940 1 1 69 HIS NE2 N 25.660 2.470 34.431 1.00 . A A . 69 HIS NE2 1 1
20 21941 1 1 69 HIS O O 25.428 -0.432 29.434 1.00 . A A . 69 HIS O 1 1
20 21942 1 1 70 HIS C C 26.636 -1.622 32.341 1.00 . A A . 70 HIS C 1 1
20 21943 1 1 70 HIS CA C 27.442 -0.985 31.215 1.00 . A A . 70 HIS CA 1 1
20 21944 1 1 70 HIS CB C 28.924 -0.904 31.603 1.00 . A A . 70 HIS CB 1 1
20 21945 1 1 70 HIS CD2 C 29.408 -3.149 32.829 1.00 . A A . 70 HIS CD2 1 1
20 21946 1 1 70 HIS CE1 C 30.930 -3.932 31.468 1.00 . A A . 70 HIS CE1 1 1
20 21947 1 1 70 HIS CG C 29.575 -2.238 31.841 1.00 . A A . 70 HIS CG 1 1
20 21948 1 1 70 HIS H H 27.306 1.125 31.363 1.00 . A A . 70 HIS H 1 1
20 21949 1 1 70 HIS HA H 27.337 -1.590 30.326 1.00 . A A . 70 HIS HA 1 1
20 21950 1 1 70 HIS HB2 H 29.466 -0.411 30.811 1.00 . A A . 70 HIS HB2 1 1
20 21951 1 1 70 HIS HB3 H 29.016 -0.323 32.509 1.00 . A A . 70 HIS HB3 1 1
20 21952 1 1 70 HIS HD1 H 30.897 -2.321 30.199 1.00 . A A . 70 HIS HD1 1 1
20 21953 1 1 70 HIS HD2 H 28.723 -3.072 33.663 1.00 . A A . 70 HIS HD2 1 1
20 21954 1 1 70 HIS HE1 H 31.672 -4.572 31.016 1.00 . A A . 70 HIS HE1 1 1
20 21955 1 1 70 HIS HE2 H 30.458 -4.931 33.195 1.00 . A A . 70 HIS HE2 1 1
20 21956 1 1 70 HIS N N 26.909 0.340 30.923 1.00 . A A . 70 HIS N 1 1
20 21957 1 1 70 HIS ND1 N 30.538 -2.760 31.007 1.00 . A A . 70 HIS ND1 1 1
20 21958 1 1 70 HIS NE2 N 30.262 -4.189 32.573 1.00 . A A . 70 HIS NE2 1 1
20 21959 1 1 70 HIS O O 25.764 -2.463 32.052 1.00 . A A . 70 HIS O 1 1
20 21960 1 1 70 HIS OXT O 26.868 -1.260 33.511 1.00 . A A . 70 HIS OXT 1 1
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