NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
431845 |
2jr2   |
15317 | cing | 4-filtered-FRED | STAR | entry | full | 1720 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jr2
# This FRED archive file contains, for PDB entry <2jr2>:
#
# - 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_2jr2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jr2
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17189.80
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 $UPF0352_protein_CPS_2611 A . 1 1
2 . 1 $UPF0352_protein_CPS_2611 B . 1 1
stop_
save_
save_UPF0352_protein_CPS_2611
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "UPF0352 protein CPS 2611"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPIVSKYSNERVEKIIQDLLDVLVKEEVTPDLALMCLGNAVTNIIAQVPESKRVAVVDNFTKALKQSVLEHHHHHH
_Entity.Number_of_monomers 76
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 PRO . 1 1
3 ILE . 1 1
4 VAL . 1 1
5 SER . 1 1
6 LYS . 1 1
7 TYR . 1 1
8 SER . 1 1
9 ASN . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 ILE . 1 1
16 ILE . 1 1
17 GLN . 1 1
18 ASP . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 THR . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 ALA . 1 1
34 LEU . 1 1
35 MET . 1 1
36 CYS . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 ASN . 1 1
40 ALA . 1 1
41 VAL . 1 1
42 THR . 1 1
43 ASN . 1 1
44 ILE . 1 1
45 ILE . 1 1
46 ALA . 1 1
47 GLN . 1 1
48 VAL . 1 1
49 PRO . 1 1
50 GLU . 1 1
51 SER . 1 1
52 LYS . 1 1
53 ARG . 1 1
54 VAL . 1 1
55 ALA . 1 1
56 VAL . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 ASN . 1 1
60 PHE . 1 1
61 THR . 1 1
62 LYS . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 LYS . 1 1
66 GLN . 1 1
67 SER . 1 1
68 VAL . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 HIS . 1 1
72 HIS . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 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
PRO 2 2 1 1
ILE 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
TYR 7 7 1 1
SER 8 8 1 1
ASN 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
ILE 15 15 1 1
ILE 16 16 1 1
GLN 17 17 1 1
ASP 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
ALA 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
CYS 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
ASN 39 39 1 1
ALA 40 40 1 1
VAL 41 41 1 1
THR 42 42 1 1
ASN 43 43 1 1
ILE 44 44 1 1
ILE 45 45 1 1
ALA 46 46 1 1
GLN 47 47 1 1
VAL 48 48 1 1
PRO 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
LYS 52 52 1 1
ARG 53 53 1 1
VAL 54 54 1 1
ALA 55 55 1 1
VAL 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
ASN 59 59 1 1
PHE 60 60 1 1
THR 61 61 1 1
LYS 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
LYS 65 65 1 1
GLN 66 66 1 1
SER 67 67 1 1
VAL 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
HIS 71 71 1 1
HIS 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
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
191 1 . . . 1 1
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
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 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 7 TYR QB A 7 . HB# 1 1
1 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
2 1 1 1 1 7 TYR QB A 7 . HB# 1 1
2 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
3 1 1 1 1 7 TYR QD A 7 . HD# 1 1
3 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
4 1 1 1 1 7 TYR QD A 7 . HD# 1 1
4 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
5 1 1 1 1 7 TYR QD A 7 . HD# 1 1
5 1 2 2 1 35 MET ME B 35 . HE# 1 1
6 1 1 1 1 7 TYR QE A 7 . HE# 1 1
6 1 2 2 1 29 THR HB B 29 . HB 1 1
7 1 1 1 1 7 TYR QE A 7 . HE# 1 1
7 1 2 2 1 29 THR MG B 29 . HG2# 1 1
8 1 1 1 1 7 TYR QE A 7 . HE# 1 1
8 1 2 2 1 32 LEU HA B 32 . HA 1 1
9 1 1 1 1 7 TYR QE A 7 . HE# 1 1
9 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
10 1 1 1 1 7 TYR QE A 7 . HE# 1 1
10 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
11 1 1 1 1 7 TYR QE A 7 . HE# 1 1
11 1 2 2 1 35 MET ME B 35 . HE# 1 1
12 1 1 1 1 11 ARG HE A 11 . HE 1 1
12 1 2 2 1 28 VAL MG1 B 28 . HG1# 1 1
13 1 1 1 1 12 VAL HA A 12 . HA 1 1
13 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
14 1 1 1 1 12 VAL HA A 12 . HA 1 1
14 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
15 1 1 1 1 12 VAL H A 12 . HN 1 1
15 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
16 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
16 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
17 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
17 1 2 2 1 35 MET QB B 35 . HB# 1 1
18 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
18 1 2 2 1 35 MET ME B 35 . HE# 1 1
19 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
19 1 2 2 1 35 MET QG B 35 . HG# 1 1
20 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
20 1 2 2 1 36 CYS HA B 36 . HA 1 1
21 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
21 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
22 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
22 1 2 2 1 35 MET ME B 35 . HE# 1 1
23 1 1 1 1 15 ILE HA A 15 . HA 1 1
23 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
24 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
24 1 2 2 1 26 GLU QB B 26 . HB# 1 1
25 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
25 1 2 2 1 26 GLU HG3 B 26 . HG1 1 1
26 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
26 1 2 2 1 26 GLU HG2 B 26 . HG2 1 1
27 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
27 1 2 2 1 28 VAL MG1 B 28 . HG1# 1 1
28 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
28 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
29 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
29 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
30 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
30 1 2 2 1 32 LEU HG B 32 . HG 1 1
31 1 1 1 1 15 ILE QG A 15 . HG1# 1 1
31 1 2 2 1 26 GLU QB B 26 . HB# 1 1
32 1 1 1 1 15 ILE QG A 15 . HG1# 1 1
32 1 2 2 1 26 GLU QG B 26 . HG# 1 1
33 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
33 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
34 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
34 1 2 2 1 28 VAL MG1 B 28 . HG1# 1 1
35 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
35 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
36 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
36 1 2 2 1 33 ALA HA B 33 . HA 1 1
37 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
37 1 2 2 1 36 CYS HB3 B 36 . HB1 1 1
38 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
38 1 2 2 1 36 CYS HB2 B 36 . HB2 1 1
39 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
39 1 2 2 1 36 CYS HA B 36 . HA 1 1
40 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
40 1 2 2 1 36 CYS QB B 36 . HB# 1 1
41 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
41 1 2 2 1 39 ASN HB3 B 39 . HB1 1 1
42 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
42 1 2 2 1 39 ASN HB2 B 39 . HB2 1 1
43 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
43 1 2 2 1 39 ASN QD B 39 . HD2# 1 1
44 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
44 1 2 2 1 39 ASN H B 39 . HN 1 1
45 1 1 1 1 16 ILE HG13 A 16 . HG11 1 1
45 1 2 2 1 36 CYS HA B 36 . HA 1 1
46 1 1 1 1 16 ILE HG13 A 16 . HG11 1 1
46 1 2 2 1 36 CYS QB B 36 . HB# 1 1
47 1 1 1 1 16 ILE HG12 A 16 . HG12 1 1
47 1 2 2 1 36 CYS HA B 36 . HA 1 1
48 1 1 1 1 16 ILE HG12 A 16 . HG12 1 1
48 1 2 2 1 36 CYS QB B 36 . HB# 1 1
49 1 1 1 1 16 ILE QG A 16 . HG1# 1 1
49 1 2 2 1 39 ASN H B 39 . HN 1 1
50 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
50 1 2 2 1 36 CYS QB B 36 . HB# 1 1
51 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
51 1 2 2 1 39 ASN HB3 B 39 . HB1 1 1
52 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
52 1 2 2 1 39 ASN HB2 B 39 . HB2 1 1
53 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
53 1 2 2 1 40 ALA HA B 40 . HA 1 1
54 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
54 1 2 2 1 40 ALA MB B 40 . HB# 1 1
55 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
55 1 2 2 1 40 ALA H B 40 . HN 1 1
56 1 1 1 1 18 ASP HA A 18 . HA 1 1
56 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
57 1 1 1 1 18 ASP HA A 18 . HA 1 1
57 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
58 1 1 1 1 18 ASP QB A 18 . HB# 1 1
58 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
59 1 1 1 1 18 ASP QB A 18 . HB# 1 1
59 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
60 1 1 1 1 18 ASP H A 18 . HN 1 1
60 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
61 1 1 1 1 19 LEU HA A 19 . HA 1 1
61 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
62 1 1 1 1 19 LEU QB A 19 . HB# 1 1
62 1 2 2 1 40 ALA MB B 40 . HB# 1 1
63 1 1 1 1 19 LEU MD1 A 19 . HD1# 1 1
63 1 2 2 1 36 CYS QB B 36 . HB# 1 1
64 1 1 1 1 19 LEU MD1 A 19 . HD1# 1 1
64 1 2 2 1 40 ALA MB B 40 . HB# 1 1
65 1 1 1 1 19 LEU MD2 A 19 . HD2# 1 1
65 1 2 2 1 22 VAL HB B 22 . HB 1 1
66 1 1 1 1 19 LEU MD2 A 19 . HD2# 1 1
66 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
67 1 1 1 1 19 LEU MD2 A 19 . HD2# 1 1
67 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
68 1 1 1 1 19 LEU MD2 A 19 . HD2# 1 1
68 1 2 2 1 22 VAL H B 22 . HN 1 1
69 1 1 1 1 19 LEU MD2 A 19 . HD2# 1 1
69 1 2 2 1 23 LEU QB B 23 . HB# 1 1
70 1 1 1 1 19 LEU MD2 A 19 . HD2# 1 1
70 1 2 2 1 23 LEU MD1 B 23 . HD1# 1 1
71 1 1 1 1 19 LEU MD2 A 19 . HD2# 1 1
71 1 2 2 1 23 LEU MD2 B 23 . HD2# 1 1
72 1 1 1 1 19 LEU MD2 A 19 . HD2# 1 1
72 1 2 2 1 23 LEU H B 23 . HN 1 1
73 1 1 1 1 19 LEU MD2 A 19 . HD2# 1 1
73 1 2 2 1 36 CYS QB B 36 . HB# 1 1
74 1 1 1 1 19 LEU H A 19 . HN 1 1
74 1 2 2 1 22 VAL MG1 B 22 . HG1# 1 1
75 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
75 1 2 2 1 40 ALA HA B 40 . HA 1 1
76 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
76 1 2 2 1 40 ALA MB B 40 . HB# 1 1
77 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
77 1 2 2 1 43 ASN QB B 43 . HB# 1 1
78 1 1 1 1 20 LEU MD1 A 20 . HD1# 1 1
78 1 2 2 1 43 ASN QD B 43 . HD2# 1 1
79 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
79 1 2 2 1 40 ALA HA B 40 . HA 1 1
80 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
80 1 2 2 1 40 ALA MB B 40 . HB# 1 1
81 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
81 1 2 2 1 43 ASN QB B 43 . HB# 1 1
82 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
82 1 2 2 1 43 ASN QD B 43 . HD2# 1 1
83 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
83 1 2 2 1 44 ILE MD B 44 . HD1# 1 1
84 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
84 1 2 2 1 44 ILE QG B 44 . HG1# 1 1
85 1 1 1 1 20 LEU MD2 A 20 . HD2# 1 1
85 1 2 2 1 47 GLN QE B 47 . HE2# 1 1
86 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
86 1 2 2 1 44 ILE MD B 44 . HD1# 1 1
87 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
87 1 2 2 1 44 ILE QG B 44 . HG1# 1 1
88 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
88 1 2 2 1 44 ILE MG B 44 . HG2# 1 1
89 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
89 1 2 2 1 44 ILE MD B 44 . HD1# 1 1
90 1 1 1 1 30 PRO HA A 30 . HA 1 1
90 1 2 2 1 44 ILE MD B 44 . HD1# 1 1
91 1 1 1 1 30 PRO HA A 30 . HA 1 1
91 1 2 2 1 44 ILE MG B 44 . HG2# 1 1
92 1 1 1 1 30 PRO QB A 30 . HB# 1 1
92 1 2 2 1 44 ILE MG B 44 . HG2# 1 1
93 1 1 1 1 30 PRO QB A 30 . HB# 1 1
93 1 2 2 1 48 VAL MG1 B 48 . HG1# 1 1
94 1 1 1 1 30 PRO QG A 30 . HG# 1 1
94 1 2 2 1 47 GLN QB B 47 . HB# 1 1
95 1 1 1 1 30 PRO QG A 30 . HG# 1 1
95 1 2 2 1 48 VAL MG1 B 48 . HG1# 1 1
96 1 1 1 1 33 ALA HA A 33 . HA 1 1
96 1 2 2 1 44 ILE MG B 44 . HG2# 1 1
97 1 1 1 1 33 ALA MB A 33 . HB# 1 1
97 1 2 2 1 44 ILE HB B 44 . HB 1 1
98 1 1 1 1 33 ALA MB A 33 . HB# 1 1
98 1 2 2 1 44 ILE MD B 44 . HD1# 1 1
99 1 1 1 1 33 ALA MB A 33 . HB# 1 1
99 1 2 2 1 44 ILE QG B 44 . HG1# 1 1
100 1 1 1 1 33 ALA MB A 33 . HB# 1 1
100 1 2 2 1 44 ILE MG B 44 . HG2# 1 1
101 1 1 1 1 33 ALA H A 33 . HN 1 1
101 1 2 2 1 44 ILE MG B 44 . HG2# 1 1
102 1 1 1 1 34 LEU MD1 A 34 . HD1# 1 1
102 1 2 2 1 44 ILE MG B 44 . HG2# 1 1
103 1 1 1 1 34 LEU H A 34 . HN 1 1
103 1 2 2 1 44 ILE MG B 44 . HG2# 1 1
104 1 1 1 1 34 LEU MD1 A 34 . HD1# 1 1
104 1 2 2 1 60 PHE QD B 60 . HD# 1 1
105 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
105 1 2 2 1 41 VAL HA B 41 . HA 1 1
106 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
106 1 2 2 1 41 VAL MG1 B 41 . HG1# 1 1
107 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
107 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
108 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
108 1 2 2 1 44 ILE MG B 44 . HG2# 1 1
109 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
109 1 2 2 1 45 ILE HA B 45 . HA 1 1
110 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
110 1 2 2 1 45 ILE MD B 45 . HD1# 1 1
111 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
111 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
112 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
112 1 2 2 1 45 ILE HG12 B 45 . HG12 1 1
113 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
113 1 2 2 1 60 PHE QB B 60 . HB# 1 1
114 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
114 1 2 2 1 60 PHE QD B 60 . HD# 1 1
115 1 1 1 1 34 LEU MD2 A 34 . HD2# 1 1
115 1 2 2 1 60 PHE QE B 60 . HE# 1 1
116 1 1 1 1 34 LEU HG A 34 . HG 1 1
116 1 2 2 1 44 ILE MG B 44 . HG2# 1 1
117 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
117 1 2 2 1 40 ALA MB B 40 . HB# 1 1
118 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
118 1 2 2 1 41 VAL HA B 41 . HA 1 1
119 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
119 1 2 2 1 41 VAL HB B 41 . HB 1 1
120 1 1 1 1 37 LEU MD1 A 37 . HD1# 1 1
120 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
121 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
121 1 2 2 1 40 ALA MB B 40 . HB# 1 1
122 1 1 1 1 38 GLY HA3 A 38 . HA1 1 1
122 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
123 1 1 1 1 38 GLY HA2 A 38 . HA2 1 1
123 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
124 1 1 1 1 38 GLY QA A 38 . HA# 1 1
124 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
125 1 1 1 1 38 GLY QA A 38 . HA# 1 1
125 1 2 2 1 60 PHE QE B 60 . HE# 1 1
126 1 1 1 1 38 GLY QA A 38 . HA# 1 1
126 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
127 1 1 1 1 38 GLY QA A 38 . HA# 1 1
127 1 2 2 1 64 LEU HG B 64 . HG 1 1
128 1 1 1 1 38 GLY H A 38 . HN 1 1
128 1 2 2 1 60 PHE QD B 60 . HD# 1 1
129 1 1 1 1 38 GLY H A 38 . HN 1 1
129 1 2 2 1 60 PHE QE B 60 . HE# 1 1
130 1 1 1 1 38 GLY H A 38 . HN 1 1
130 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
131 1 1 1 1 39 ASN H A 39 . HN 1 1
131 1 2 2 1 60 PHE QE B 60 . HE# 1 1
132 1 1 1 1 41 VAL HB A 41 . HB 1 1
132 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
133 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
133 1 2 2 1 60 PHE QE B 60 . HE# 1 1
134 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
134 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
135 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
135 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
136 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
136 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
137 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
137 1 2 2 1 64 LEU HG B 64 . HG 1 1
138 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
138 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
139 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
139 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
140 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
140 1 2 2 1 64 LEU HG B 64 . HG 1 1
141 1 1 1 1 42 THR HA A 42 . HA 1 1
141 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
142 1 1 1 1 42 THR HA A 42 . HA 1 1
142 1 2 2 1 68 VAL MG2 B 68 . HG2# 1 1
143 1 1 1 1 42 THR HB A 42 . HB 1 1
143 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
144 1 1 1 1 42 THR MG A 42 . HG2# 1 1
144 1 2 2 1 64 LEU HA B 64 . HA 1 1
145 1 1 1 1 42 THR MG A 42 . HG2# 1 1
145 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
146 1 1 1 1 42 THR MG A 42 . HG2# 1 1
146 1 2 2 1 68 VAL HA B 68 . HA 1 1
147 1 1 1 1 42 THR H A 42 . HN 1 1
147 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
148 1 1 1 1 45 ILE HB A 45 . HB 1 1
148 1 2 2 1 68 VAL MG2 B 68 . HG2# 1 1
149 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
149 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
150 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
150 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
151 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
151 1 2 2 1 68 VAL MG1 B 68 . HG1# 1 1
152 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
152 1 2 2 1 68 VAL MG2 B 68 . HG2# 1 1
153 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
153 1 2 2 1 68 VAL MG1 B 68 . HG1# 1 1
154 1 1 1 1 46 ALA MB A 46 . HB# 1 1
154 1 2 2 1 71 HIS QB B 71 . HB# 1 1
155 1 1 1 1 53 ARG QB A 53 . HB# 1 1
155 1 2 2 1 68 VAL MG1 B 68 . HG1# 1 1
156 1 1 1 1 53 ARG QD A 53 . HD# 1 1
156 1 2 2 1 68 VAL MG1 B 68 . HG1# 1 1
157 1 1 1 1 53 ARG QG A 53 . HG# 1 1
157 1 2 2 1 68 VAL MG1 B 68 . HG1# 1 1
158 1 1 1 1 54 VAL MG2 A 54 . HG2# 1 1
158 1 2 2 1 69 LEU HA B 69 . HA 1 1
159 1 1 1 1 54 VAL MG2 A 54 . HG2# 1 1
159 1 2 2 1 69 LEU HG B 69 . HG 1 1
160 1 1 1 1 57 VAL HB A 57 . HB 1 1
160 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
161 1 1 1 1 57 VAL HB A 57 . HB 1 1
161 1 2 2 1 68 VAL MG1 B 68 . HG1# 1 1
162 1 1 1 1 57 VAL HB A 57 . HB 1 1
162 1 2 2 1 68 VAL MG2 B 68 . HG2# 1 1
163 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
163 1 2 2 1 65 LYS HA B 65 . HA 1 1
164 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
164 1 2 2 1 65 LYS HA B 65 . HA 1 1
165 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
165 1 2 2 1 65 LYS H B 65 . HN 1 1
166 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
166 1 2 2 1 68 VAL MG2 B 68 . HG2# 1 1
167 1 1 1 1 58 ASP HA A 58 . HA 1 1
167 1 2 2 1 65 LYS QD B 65 . HD# 1 1
168 1 1 1 1 58 ASP HA A 58 . HA 1 1
168 1 2 2 1 65 LYS QE B 65 . HE# 1 1
169 1 1 1 1 60 PHE QB A 60 . HB# 1 1
169 1 2 2 1 61 THR MG B 61 . HG2# 1 1
170 1 1 1 1 60 PHE QD A 60 . HD# 1 1
170 1 2 2 1 61 THR MG B 61 . HG2# 1 1
171 1 1 1 1 60 PHE QD A 60 . HD# 1 1
171 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
172 1 1 1 1 60 PHE QD A 60 . HD# 1 1
172 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
173 1 1 1 1 60 PHE QE A 60 . HE# 1 1
173 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
174 1 1 1 1 60 PHE QE A 60 . HE# 1 1
174 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
175 1 1 1 1 60 PHE HZ A 60 . HZ 1 1
175 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
176 1 1 1 1 60 PHE HZ A 60 . HZ 1 1
176 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
177 1 1 1 1 61 THR HA A 61 . HA 1 1
177 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
178 1 1 1 1 61 THR MG A 61 . HG2# 1 1
178 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
179 1 1 1 1 61 THR MG A 61 . HG2# 1 1
179 1 2 2 1 64 LEU MD2 B 64 . HD2# 1 1
180 1 1 1 1 61 THR MG A 61 . HG2# 1 1
180 1 2 2 1 65 LYS QD B 65 . HD# 1 1
181 1 1 1 1 61 THR MG A 61 . HG2# 1 1
181 1 2 2 1 65 LYS QE B 65 . HE# 1 1
182 1 1 1 1 61 THR MG A 61 . HG2# 1 1
182 1 2 2 1 65 LYS QG B 65 . HG# 1 1
183 1 1 1 1 61 THR MG A 61 . HG2# 1 1
183 1 2 2 1 65 LYS H B 65 . HN 1 1
184 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
184 1 2 2 1 7 TYR QB B 7 . HB# 1 1
185 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
185 1 2 2 1 7 TYR QB B 7 . HB# 1 1
186 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
186 1 2 2 1 7 TYR QD B 7 . HD# 1 1
187 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
187 1 2 2 1 7 TYR QD B 7 . HD# 1 1
188 1 1 1 1 35 MET ME A 35 . HE# 1 1
188 1 2 2 1 7 TYR QD B 7 . HD# 1 1
189 1 1 1 1 29 THR HB A 29 . HB 1 1
189 1 2 2 1 7 TYR QE B 7 . HE# 1 1
190 1 1 1 1 29 THR MG A 29 . HG2# 1 1
190 1 2 2 1 7 TYR QE B 7 . HE# 1 1
191 1 1 1 1 32 LEU HA A 32 . HA 1 1
191 1 2 2 1 7 TYR QE B 7 . HE# 1 1
192 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
192 1 2 2 1 7 TYR QE B 7 . HE# 1 1
193 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
193 1 2 2 1 7 TYR QE B 7 . HE# 1 1
194 1 1 1 1 35 MET ME A 35 . HE# 1 1
194 1 2 2 1 7 TYR QE B 7 . HE# 1 1
195 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
195 1 2 2 1 11 ARG HE B 11 . HE 1 1
196 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
196 1 2 2 1 12 VAL HA B 12 . HA 1 1
197 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
197 1 2 2 1 12 VAL HA B 12 . HA 1 1
198 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
198 1 2 2 1 12 VAL H B 12 . HN 1 1
199 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
199 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
200 1 1 1 1 35 MET QB A 35 . HB# 1 1
200 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
201 1 1 1 1 35 MET ME A 35 . HE# 1 1
201 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
202 1 1 1 1 35 MET QG A 35 . HG# 1 1
202 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
203 1 1 1 1 36 CYS HA A 36 . HA 1 1
203 1 2 2 1 12 VAL MG1 B 12 . HG1# 1 1
204 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
204 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
205 1 1 1 1 35 MET ME A 35 . HE# 1 1
205 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
206 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
206 1 2 2 1 15 ILE HA B 15 . HA 1 1
207 1 1 1 1 26 GLU QB A 26 . HB# 1 1
207 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
208 1 1 1 1 26 GLU HG3 A 26 . HG1 1 1
208 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
209 1 1 1 1 26 GLU HG2 A 26 . HG2 1 1
209 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
210 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
210 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
211 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
211 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
212 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
212 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
213 1 1 1 1 32 LEU HG A 32 . HG 1 1
213 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
214 1 1 1 1 26 GLU QB A 26 . HB# 1 1
214 1 2 2 1 15 ILE QG B 15 . HG1# 1 1
215 1 1 1 1 26 GLU QG A 26 . HG# 1 1
215 1 2 2 1 15 ILE QG B 15 . HG1# 1 1
216 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
216 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
217 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
217 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
218 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
218 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
219 1 1 1 1 33 ALA HA A 33 . HA 1 1
219 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
220 1 1 1 1 36 CYS HB3 A 36 . HB1 1 1
220 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
221 1 1 1 1 36 CYS HB2 A 36 . HB2 1 1
221 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
222 1 1 1 1 36 CYS HA A 36 . HA 1 1
222 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
223 1 1 1 1 36 CYS QB A 36 . HB# 1 1
223 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
224 1 1 1 1 39 ASN HB3 A 39 . HB1 1 1
224 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
225 1 1 1 1 39 ASN HB2 A 39 . HB2 1 1
225 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
226 1 1 1 1 39 ASN QD A 39 . HD2# 1 1
226 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
227 1 1 1 1 39 ASN H A 39 . HN 1 1
227 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
228 1 1 1 1 36 CYS HA A 36 . HA 1 1
228 1 2 2 1 16 ILE HG13 B 16 . HG11 1 1
229 1 1 1 1 36 CYS QB A 36 . HB# 1 1
229 1 2 2 1 16 ILE HG13 B 16 . HG11 1 1
230 1 1 1 1 36 CYS HA A 36 . HA 1 1
230 1 2 2 1 16 ILE HG12 B 16 . HG12 1 1
231 1 1 1 1 36 CYS QB A 36 . HB# 1 1
231 1 2 2 1 16 ILE HG12 B 16 . HG12 1 1
232 1 1 1 1 39 ASN H A 39 . HN 1 1
232 1 2 2 1 16 ILE QG B 16 . HG1# 1 1
233 1 1 1 1 36 CYS QB A 36 . HB# 1 1
233 1 2 2 1 16 ILE MG B 16 . HG2# 1 1
234 1 1 1 1 39 ASN HB3 A 39 . HB1 1 1
234 1 2 2 1 16 ILE MG B 16 . HG2# 1 1
235 1 1 1 1 39 ASN HB2 A 39 . HB2 1 1
235 1 2 2 1 16 ILE MG B 16 . HG2# 1 1
236 1 1 1 1 40 ALA HA A 40 . HA 1 1
236 1 2 2 1 16 ILE MG B 16 . HG2# 1 1
237 1 1 1 1 40 ALA MB A 40 . HB# 1 1
237 1 2 2 1 16 ILE MG B 16 . HG2# 1 1
238 1 1 1 1 40 ALA H A 40 . HN 1 1
238 1 2 2 1 16 ILE MG B 16 . HG2# 1 1
239 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
239 1 2 2 1 18 ASP HA B 18 . HA 1 1
240 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
240 1 2 2 1 18 ASP HA B 18 . HA 1 1
241 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
241 1 2 2 1 18 ASP QB B 18 . HB# 1 1
242 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
242 1 2 2 1 18 ASP QB B 18 . HB# 1 1
243 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
243 1 2 2 1 18 ASP H B 18 . HN 1 1
244 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
244 1 2 2 1 19 LEU HA B 19 . HA 1 1
245 1 1 1 1 40 ALA MB A 40 . HB# 1 1
245 1 2 2 1 19 LEU QB B 19 . HB# 1 1
246 1 1 1 1 36 CYS QB A 36 . HB# 1 1
246 1 2 2 1 19 LEU MD1 B 19 . HD1# 1 1
247 1 1 1 1 40 ALA MB A 40 . HB# 1 1
247 1 2 2 1 19 LEU MD1 B 19 . HD1# 1 1
248 1 1 1 1 22 VAL HB A 22 . HB 1 1
248 1 2 2 1 19 LEU MD2 B 19 . HD2# 1 1
249 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
249 1 2 2 1 19 LEU MD2 B 19 . HD2# 1 1
250 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
250 1 2 2 1 19 LEU MD2 B 19 . HD2# 1 1
251 1 1 1 1 22 VAL H A 22 . HN 1 1
251 1 2 2 1 19 LEU MD2 B 19 . HD2# 1 1
252 1 1 1 1 23 LEU QB A 23 . HB# 1 1
252 1 2 2 1 19 LEU MD2 B 19 . HD2# 1 1
253 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
253 1 2 2 1 19 LEU MD2 B 19 . HD2# 1 1
254 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
254 1 2 2 1 19 LEU MD2 B 19 . HD2# 1 1
255 1 1 1 1 23 LEU H A 23 . HN 1 1
255 1 2 2 1 19 LEU MD2 B 19 . HD2# 1 1
256 1 1 1 1 36 CYS QB A 36 . HB# 1 1
256 1 2 2 1 19 LEU MD2 B 19 . HD2# 1 1
257 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
257 1 2 2 1 19 LEU H B 19 . HN 1 1
258 1 1 1 1 40 ALA HA A 40 . HA 1 1
258 1 2 2 1 20 LEU MD1 B 20 . HD1# 1 1
259 1 1 1 1 40 ALA MB A 40 . HB# 1 1
259 1 2 2 1 20 LEU MD1 B 20 . HD1# 1 1
260 1 1 1 1 43 ASN QB A 43 . HB# 1 1
260 1 2 2 1 20 LEU MD1 B 20 . HD1# 1 1
261 1 1 1 1 43 ASN QD A 43 . HD2# 1 1
261 1 2 2 1 20 LEU MD1 B 20 . HD1# 1 1
262 1 1 1 1 40 ALA HA A 40 . HA 1 1
262 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
263 1 1 1 1 40 ALA MB A 40 . HB# 1 1
263 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
264 1 1 1 1 43 ASN QB A 43 . HB# 1 1
264 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
265 1 1 1 1 43 ASN QD A 43 . HD2# 1 1
265 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
266 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
266 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
267 1 1 1 1 44 ILE QG A 44 . HG1# 1 1
267 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
268 1 1 1 1 47 GLN QE A 47 . HE2# 1 1
268 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
269 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
269 1 2 2 1 23 LEU MD1 B 23 . HD1# 1 1
270 1 1 1 1 44 ILE QG A 44 . HG1# 1 1
270 1 2 2 1 23 LEU MD1 B 23 . HD1# 1 1
271 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
271 1 2 2 1 23 LEU MD1 B 23 . HD1# 1 1
272 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
272 1 2 2 1 23 LEU MD2 B 23 . HD2# 1 1
273 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
273 1 2 2 1 30 PRO HA B 30 . HA 1 1
274 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
274 1 2 2 1 30 PRO HA B 30 . HA 1 1
275 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
275 1 2 2 1 30 PRO QB B 30 . HB# 1 1
276 1 1 1 1 48 VAL MG1 A 48 . HG1# 1 1
276 1 2 2 1 30 PRO QB B 30 . HB# 1 1
277 1 1 1 1 47 GLN QB A 47 . HB# 1 1
277 1 2 2 1 30 PRO QG B 30 . HG# 1 1
278 1 1 1 1 48 VAL MG1 A 48 . HG1# 1 1
278 1 2 2 1 30 PRO QG B 30 . HG# 1 1
279 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
279 1 2 2 1 33 ALA HA B 33 . HA 1 1
280 1 1 1 1 44 ILE HB A 44 . HB 1 1
280 1 2 2 1 33 ALA MB B 33 . HB# 1 1
281 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
281 1 2 2 1 33 ALA MB B 33 . HB# 1 1
282 1 1 1 1 44 ILE QG A 44 . HG1# 1 1
282 1 2 2 1 33 ALA MB B 33 . HB# 1 1
283 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
283 1 2 2 1 33 ALA MB B 33 . HB# 1 1
284 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
284 1 2 2 1 33 ALA H B 33 . HN 1 1
285 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
285 1 2 2 1 34 LEU MD1 B 34 . HD1# 1 1
286 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
286 1 2 2 1 34 LEU H B 34 . HN 1 1
287 1 1 1 1 60 PHE QD A 60 . HD# 1 1
287 1 2 2 1 34 LEU MD1 B 34 . HD1# 1 1
288 1 1 1 1 41 VAL HA A 41 . HA 1 1
288 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
289 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
289 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
290 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
290 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
291 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
291 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
292 1 1 1 1 45 ILE HA A 45 . HA 1 1
292 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
293 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
293 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
294 1 1 1 1 45 ILE HG13 A 45 . HG11 1 1
294 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
295 1 1 1 1 45 ILE HG12 A 45 . HG12 1 1
295 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
296 1 1 1 1 60 PHE QB A 60 . HB# 1 1
296 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
297 1 1 1 1 60 PHE QD A 60 . HD# 1 1
297 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
298 1 1 1 1 60 PHE QE A 60 . HE# 1 1
298 1 2 2 1 34 LEU MD2 B 34 . HD2# 1 1
299 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
299 1 2 2 1 34 LEU HG B 34 . HG 1 1
300 1 1 1 1 40 ALA MB A 40 . HB# 1 1
300 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
301 1 1 1 1 41 VAL HA A 41 . HA 1 1
301 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
302 1 1 1 1 41 VAL HB A 41 . HB 1 1
302 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
303 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
303 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
304 1 1 1 1 40 ALA MB A 40 . HB# 1 1
304 1 2 2 1 37 LEU MD2 B 37 . HD2# 1 1
305 1 1 1 1 60 PHE HZ A 60 . HZ 1 1
305 1 2 2 1 38 GLY HA3 B 38 . HA1 1 1
306 1 1 1 1 60 PHE HZ A 60 . HZ 1 1
306 1 2 2 1 38 GLY HA2 B 38 . HA2 1 1
307 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
307 1 2 2 1 38 GLY QA B 38 . HA# 1 1
308 1 1 1 1 60 PHE QE A 60 . HE# 1 1
308 1 2 2 1 38 GLY QA B 38 . HA# 1 1
309 1 1 1 1 64 LEU MD1 A 64 . HD1# 1 1
309 1 2 2 1 38 GLY QA B 38 . HA# 1 1
310 1 1 1 1 64 LEU HG A 64 . HG 1 1
310 1 2 2 1 38 GLY QA B 38 . HA# 1 1
311 1 1 1 1 60 PHE QD A 60 . HD# 1 1
311 1 2 2 1 38 GLY H B 38 . HN 1 1
312 1 1 1 1 60 PHE QE A 60 . HE# 1 1
312 1 2 2 1 38 GLY H B 38 . HN 1 1
313 1 1 1 1 60 PHE HZ A 60 . HZ 1 1
313 1 2 2 1 38 GLY H B 38 . HN 1 1
314 1 1 1 1 60 PHE QE A 60 . HE# 1 1
314 1 2 2 1 39 ASN H B 39 . HN 1 1
315 1 1 1 1 64 LEU MD1 A 64 . HD1# 1 1
315 1 2 2 1 41 VAL HB B 41 . HB 1 1
316 1 1 1 1 60 PHE QE A 60 . HE# 1 1
316 1 2 2 1 41 VAL MG1 B 41 . HG1# 1 1
317 1 1 1 1 60 PHE HZ A 60 . HZ 1 1
317 1 2 2 1 41 VAL MG1 B 41 . HG1# 1 1
318 1 1 1 1 64 LEU MD1 A 64 . HD1# 1 1
318 1 2 2 1 41 VAL MG1 B 41 . HG1# 1 1
319 1 1 1 1 64 LEU MD2 A 64 . HD2# 1 1
319 1 2 2 1 41 VAL MG1 B 41 . HG1# 1 1
320 1 1 1 1 64 LEU HG A 64 . HG 1 1
320 1 2 2 1 41 VAL MG1 B 41 . HG1# 1 1
321 1 1 1 1 60 PHE HZ A 60 . HZ 1 1
321 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
322 1 1 1 1 64 LEU MD1 A 64 . HD1# 1 1
322 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
323 1 1 1 1 64 LEU HG A 64 . HG 1 1
323 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
324 1 1 1 1 64 LEU MD2 A 64 . HD2# 1 1
324 1 2 2 1 42 THR HA B 42 . HA 1 1
325 1 1 1 1 68 VAL MG2 A 68 . HG2# 1 1
325 1 2 2 1 42 THR HA B 42 . HA 1 1
326 1 1 1 1 64 LEU MD2 A 64 . HD2# 1 1
326 1 2 2 1 42 THR HB B 42 . HB 1 1
327 1 1 1 1 64 LEU HA A 64 . HA 1 1
327 1 2 2 1 42 THR MG B 42 . HG2# 1 1
328 1 1 1 1 64 LEU MD2 A 64 . HD2# 1 1
328 1 2 2 1 42 THR MG B 42 . HG2# 1 1
329 1 1 1 1 68 VAL HA A 68 . HA 1 1
329 1 2 2 1 42 THR MG B 42 . HG2# 1 1
330 1 1 1 1 64 LEU MD2 A 64 . HD2# 1 1
330 1 2 2 1 42 THR H B 42 . HN 1 1
331 1 1 1 1 68 VAL MG2 A 68 . HG2# 1 1
331 1 2 2 1 45 ILE HB B 45 . HB 1 1
332 1 1 1 1 64 LEU MD1 A 64 . HD1# 1 1
332 1 2 2 1 45 ILE MD B 45 . HD1# 1 1
333 1 1 1 1 64 LEU MD2 A 64 . HD2# 1 1
333 1 2 2 1 45 ILE MD B 45 . HD1# 1 1
334 1 1 1 1 68 VAL MG1 A 68 . HG1# 1 1
334 1 2 2 1 45 ILE MD B 45 . HD1# 1 1
335 1 1 1 1 68 VAL MG2 A 68 . HG2# 1 1
335 1 2 2 1 45 ILE MD B 45 . HD1# 1 1
336 1 1 1 1 68 VAL MG1 A 68 . HG1# 1 1
336 1 2 2 1 45 ILE MG B 45 . HG2# 1 1
337 1 1 1 1 71 HIS QB A 71 . HB# 1 1
337 1 2 2 1 46 ALA MB B 46 . HB# 1 1
338 1 1 1 1 68 VAL MG1 A 68 . HG1# 1 1
338 1 2 2 1 53 ARG QB B 53 . HB# 1 1
339 1 1 1 1 68 VAL MG1 A 68 . HG1# 1 1
339 1 2 2 1 53 ARG QD B 53 . HD# 1 1
340 1 1 1 1 68 VAL MG1 A 68 . HG1# 1 1
340 1 2 2 1 53 ARG QG B 53 . HG# 1 1
341 1 1 1 1 69 LEU HA A 69 . HA 1 1
341 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
342 1 1 1 1 69 LEU HG A 69 . HG 1 1
342 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
343 1 1 1 1 64 LEU MD2 A 64 . HD2# 1 1
343 1 2 2 1 57 VAL HB B 57 . HB 1 1
344 1 1 1 1 68 VAL MG1 A 68 . HG1# 1 1
344 1 2 2 1 57 VAL HB B 57 . HB 1 1
345 1 1 1 1 68 VAL MG2 A 68 . HG2# 1 1
345 1 2 2 1 57 VAL HB B 57 . HB 1 1
346 1 1 1 1 65 LYS HA A 65 . HA 1 1
346 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
347 1 1 1 1 65 LYS HA A 65 . HA 1 1
347 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
348 1 1 1 1 65 LYS H A 65 . HN 1 1
348 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
349 1 1 1 1 68 VAL MG2 A 68 . HG2# 1 1
349 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
350 1 1 1 1 65 LYS QD A 65 . HD# 1 1
350 1 2 2 1 58 ASP HA B 58 . HA 1 1
351 1 1 1 1 65 LYS QE A 65 . HE# 1 1
351 1 2 2 1 58 ASP HA B 58 . HA 1 1
352 1 1 1 1 61 THR MG A 61 . HG2# 1 1
352 1 2 2 1 60 PHE QB B 60 . HB# 1 1
353 1 1 1 1 61 THR MG A 61 . HG2# 1 1
353 1 2 2 1 60 PHE QD B 60 . HD# 1 1
354 1 1 1 1 64 LEU MD1 A 64 . HD1# 1 1
354 1 2 2 1 60 PHE QD B 60 . HD# 1 1
355 1 1 1 1 64 LEU MD2 A 64 . HD2# 1 1
355 1 2 2 1 60 PHE QD B 60 . HD# 1 1
356 1 1 1 1 64 LEU MD1 A 64 . HD1# 1 1
356 1 2 2 1 60 PHE QE B 60 . HE# 1 1
357 1 1 1 1 64 LEU MD2 A 64 . HD2# 1 1
357 1 2 2 1 60 PHE QE B 60 . HE# 1 1
358 1 1 1 1 64 LEU MD1 A 64 . HD1# 1 1
358 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
359 1 1 1 1 64 LEU MD2 A 64 . HD2# 1 1
359 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
360 1 1 1 1 64 LEU MD1 A 64 . HD1# 1 1
360 1 2 2 1 61 THR HA B 61 . HA 1 1
361 1 1 1 1 64 LEU MD1 A 64 . HD1# 1 1
361 1 2 2 1 61 THR MG B 61 . HG2# 1 1
362 1 1 1 1 64 LEU MD2 A 64 . HD2# 1 1
362 1 2 2 1 61 THR MG B 61 . HG2# 1 1
363 1 1 1 1 65 LYS QD A 65 . HD# 1 1
363 1 2 2 1 61 THR MG B 61 . HG2# 1 1
364 1 1 1 1 65 LYS QE A 65 . HE# 1 1
364 1 2 2 1 61 THR MG B 61 . HG2# 1 1
365 1 1 1 1 65 LYS QG A 65 . HG# 1 1
365 1 2 2 1 61 THR MG B 61 . HG2# 1 1
366 1 1 1 1 65 LYS H A 65 . HN 1 1
366 1 2 2 1 61 THR MG B 61 . HG2# 1 1
367 1 1 1 1 5 SER HA A 5 . HA 1 1
367 1 2 1 1 7 TYR H A 7 . HN 1 1
368 1 1 1 1 5 SER QB A 5 . HB# 1 1
368 1 2 1 1 7 TYR H A 7 . HN 1 1
369 1 1 1 1 7 TYR HA A 7 . HA 1 1
369 1 2 1 1 8 SER H A 8 . HN 1 1
370 1 1 1 1 7 TYR HB3 A 7 . HB1 1 1
370 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
371 1 1 1 1 7 TYR HB2 A 7 . HB2 1 1
371 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
372 1 1 1 1 7 TYR QB A 7 . HB# 1 1
372 1 2 1 1 12 VAL H A 12 . HN 1 1
373 1 1 1 1 7 TYR QD A 7 . HD# 1 1
373 1 2 1 1 11 ARG QD A 11 . HD# 1 1
374 1 1 1 1 7 TYR QD A 7 . HD# 1 1
374 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
375 1 1 1 1 7 TYR QE A 7 . HE# 1 1
375 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
376 1 1 1 1 8 SER HA A 8 . HA 1 1
376 1 2 1 1 11 ARG QB A 11 . HB# 1 1
377 1 1 1 1 8 SER HA A 8 . HA 1 1
377 1 2 1 1 9 ASN H A 9 . HN 1 1
378 1 1 1 1 8 SER QB A 8 . HB# 1 1
378 1 2 1 1 10 GLU H A 10 . HN 1 1
379 1 1 1 1 8 SER QB A 8 . HB# 1 1
379 1 2 1 1 11 ARG QB A 11 . HB# 1 1
380 1 1 1 1 8 SER QB A 8 . HB# 1 1
380 1 2 1 1 11 ARG H A 11 . HN 1 1
381 1 1 1 1 8 SER H A 8 . HN 1 1
381 1 2 1 1 11 ARG QB A 11 . HB# 1 1
382 1 1 1 1 8 SER H A 8 . HN 1 1
382 1 2 1 1 11 ARG QD A 11 . HD# 1 1
383 1 1 1 1 8 SER H A 8 . HN 1 1
383 1 2 1 1 11 ARG QG A 11 . HG# 1 1
384 1 1 1 1 8 SER H A 8 . HN 1 1
384 1 2 1 1 11 ARG H A 11 . HN 1 1
385 1 1 1 1 8 SER H A 8 . HN 1 1
385 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
386 1 1 1 1 8 SER H A 8 . HN 1 1
386 1 2 1 1 12 VAL H A 12 . HN 1 1
387 1 1 1 1 9 ASN HA A 9 . HA 1 1
387 1 2 1 1 12 VAL HB A 12 . HB 1 1
388 1 1 1 1 9 ASN HA A 9 . HA 1 1
388 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
389 1 1 1 1 9 ASN HA A 9 . HA 1 1
389 1 2 1 1 12 VAL H A 12 . HN 1 1
390 1 1 1 1 9 ASN HA A 9 . HA 1 1
390 1 2 1 1 13 GLU H A 13 . HN 1 1
391 1 1 1 1 9 ASN H A 9 . HN 1 1
391 1 2 1 1 10 GLU H A 10 . HN 1 1
392 1 1 1 1 9 ASN H A 9 . HN 1 1
392 1 2 1 1 11 ARG H A 11 . HN 1 1
393 1 1 1 1 10 GLU HA A 10 . HA 1 1
393 1 2 1 1 13 GLU QB A 13 . HB# 1 1
394 1 1 1 1 10 GLU HA A 10 . HA 1 1
394 1 2 1 1 13 GLU H A 13 . HN 1 1
395 1 1 1 1 10 GLU HA A 10 . HA 1 1
395 1 2 1 1 14 LYS H A 14 . HN 1 1
396 1 1 1 1 10 GLU H A 10 . HN 1 1
396 1 2 1 1 11 ARG H A 11 . HN 1 1
397 1 1 1 1 10 GLU H A 10 . HN 1 1
397 1 2 1 1 12 VAL H A 12 . HN 1 1
398 1 1 1 1 10 GLU H A 10 . HN 1 1
398 1 2 1 1 13 GLU H A 13 . HN 1 1
399 1 1 1 1 11 ARG HA A 11 . HA 1 1
399 1 2 1 1 14 LYS HB3 A 14 . HB1 1 1
400 1 1 1 1 11 ARG HA A 11 . HA 1 1
400 1 2 1 1 14 LYS HB2 A 14 . HB2 1 1
401 1 1 1 1 11 ARG HA A 11 . HA 1 1
401 1 2 1 1 14 LYS QD A 14 . HD# 1 1
402 1 1 1 1 11 ARG HA A 11 . HA 1 1
402 1 2 1 1 14 LYS H A 14 . HN 1 1
403 1 1 1 1 11 ARG HA A 11 . HA 1 1
403 1 2 1 1 15 ILE H A 15 . HN 1 1
404 1 1 1 1 11 ARG QD A 11 . HD# 1 1
404 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
405 1 1 1 1 11 ARG QG A 11 . HG# 1 1
405 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
406 1 1 1 1 11 ARG QG A 11 . HG# 1 1
406 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
407 1 1 1 1 11 ARG QG A 11 . HG# 1 1
407 1 2 1 1 15 ILE H A 15 . HN 1 1
408 1 1 1 1 11 ARG QH A 11 . HH# 1 1
408 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
409 1 1 1 1 12 VAL HA A 12 . HA 1 1
409 1 2 1 1 15 ILE HB A 15 . HB 1 1
410 1 1 1 1 12 VAL HA A 12 . HA 1 1
410 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
411 1 1 1 1 12 VAL HA A 12 . HA 1 1
411 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
412 1 1 1 1 12 VAL HA A 12 . HA 1 1
412 1 2 1 1 15 ILE H A 15 . HN 1 1
413 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
413 1 2 1 1 13 GLU HA A 13 . HA 1 1
414 1 1 1 1 12 VAL H A 12 . HN 1 1
414 1 2 1 1 13 GLU H A 13 . HN 1 1
415 1 1 1 1 12 VAL H A 12 . HN 1 1
415 1 2 1 1 14 LYS H A 14 . HN 1 1
416 1 1 1 1 13 GLU HA A 13 . HA 1 1
416 1 2 1 1 15 ILE H A 15 . HN 1 1
417 1 1 1 1 13 GLU HA A 13 . HA 1 1
417 1 2 1 1 16 ILE HB A 16 . HB 1 1
418 1 1 1 1 13 GLU HA A 13 . HA 1 1
418 1 2 1 1 16 ILE MD A 16 . HD1# 1 1
419 1 1 1 1 13 GLU HA A 13 . HA 1 1
419 1 2 1 1 16 ILE QG A 16 . HG1# 1 1
420 1 1 1 1 13 GLU HA A 13 . HA 1 1
420 1 2 1 1 16 ILE H A 16 . HN 1 1
421 1 1 1 1 13 GLU QG A 13 . HG# 1 1
421 1 2 1 1 16 ILE MD A 16 . HD1# 1 1
422 1 1 1 1 13 GLU H A 13 . HN 1 1
422 1 2 1 1 14 LYS H A 14 . HN 1 1
423 1 1 1 1 13 GLU H A 13 . HN 1 1
423 1 2 1 1 15 ILE H A 15 . HN 1 1
424 1 1 1 1 13 GLU H A 13 . HN 1 1
424 1 2 1 1 16 ILE MD A 16 . HD1# 1 1
425 1 1 1 1 14 LYS HA A 14 . HA 1 1
425 1 2 1 1 17 GLN QB A 17 . HB# 1 1
426 1 1 1 1 14 LYS HA A 14 . HA 1 1
426 1 2 1 1 18 ASP H A 18 . HN 1 1
427 1 1 1 1 14 LYS QG A 14 . HG# 1 1
427 1 2 1 1 18 ASP H A 18 . HN 1 1
428 1 1 1 1 14 LYS H A 14 . HN 1 1
428 1 2 1 1 15 ILE QG A 15 . HG1# 1 1
429 1 1 1 1 14 LYS H A 14 . HN 1 1
429 1 2 1 1 15 ILE H A 15 . HN 1 1
430 1 1 1 1 14 LYS H A 14 . HN 1 1
430 1 2 1 1 16 ILE H A 16 . HN 1 1
431 1 1 1 1 14 LYS H A 14 . HN 1 1
431 1 2 1 1 17 GLN H A 17 . HN 1 1
432 1 1 1 1 15 ILE HA A 15 . HA 1 1
432 1 2 1 1 18 ASP QB A 18 . HB# 1 1
433 1 1 1 1 15 ILE HA A 15 . HA 1 1
433 1 2 1 1 18 ASP H A 18 . HN 1 1
434 1 1 1 1 15 ILE HA A 15 . HA 1 1
434 1 2 1 1 19 LEU H A 19 . HN 1 1
435 1 1 1 1 15 ILE QG A 15 . HG1# 1 1
435 1 2 1 1 18 ASP QB A 18 . HB# 1 1
436 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
436 1 2 1 1 18 ASP QB A 18 . HB# 1 1
437 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
437 1 2 1 1 19 LEU MD1 A 19 . HD1# 1 1
438 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
438 1 2 1 1 19 LEU MD2 A 19 . HD2# 1 1
439 1 1 1 1 15 ILE H A 15 . HN 1 1
439 1 2 1 1 18 ASP H A 18 . HN 1 1
440 1 1 1 1 16 ILE HA A 16 . HA 1 1
440 1 2 1 1 19 LEU MD1 A 19 . HD1# 1 1
441 1 1 1 1 16 ILE HA A 16 . HA 1 1
441 1 2 1 1 19 LEU H A 19 . HN 1 1
442 1 1 1 1 16 ILE HA A 16 . HA 1 1
442 1 2 1 1 20 LEU H A 20 . HN 1 1
443 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
443 1 2 1 1 20 LEU MD1 A 20 . HD1# 1 1
444 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
444 1 2 1 1 20 LEU MD2 A 20 . HD2# 1 1
445 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
445 1 2 1 1 20 LEU HG A 20 . HG 1 1
446 1 1 1 1 17 GLN HA A 17 . HA 1 1
446 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1
447 1 1 1 1 17 GLN HA A 17 . HA 1 1
447 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1
448 1 1 1 1 17 GLN HA A 17 . HA 1 1
448 1 2 1 1 20 LEU H A 20 . HN 1 1
449 1 1 1 1 17 GLN HA A 17 . HA 1 1
449 1 2 1 1 21 ASP H A 21 . HN 1 1
450 1 1 1 1 17 GLN QE A 17 . HE2# 1 1
450 1 2 1 1 21 ASP H A 21 . HN 1 1
451 1 1 1 1 17 GLN HE22 A 17 . HE22 1 1
451 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1
452 1 1 1 1 17 GLN HE22 A 17 . HE22 1 1
452 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1
453 1 1 1 1 17 GLN QG A 17 . HG# 1 1
453 1 2 1 1 21 ASP H A 21 . HN 1 1
454 1 1 1 1 17 GLN H A 17 . HN 1 1
454 1 2 1 1 18 ASP H A 18 . HN 1 1
455 1 1 1 1 17 GLN H A 17 . HN 1 1
455 1 2 1 1 19 LEU H A 19 . HN 1 1
456 1 1 1 1 18 ASP HA A 18 . HA 1 1
456 1 2 1 1 20 LEU H A 20 . HN 1 1
457 1 1 1 1 18 ASP HA A 18 . HA 1 1
457 1 2 1 1 21 ASP HB3 A 21 . HB1 1 1
458 1 1 1 1 18 ASP HA A 18 . HA 1 1
458 1 2 1 1 21 ASP HB2 A 21 . HB2 1 1
459 1 1 1 1 18 ASP HA A 18 . HA 1 1
459 1 2 1 1 21 ASP H A 21 . HN 1 1
460 1 1 1 1 18 ASP HA A 18 . HA 1 1
460 1 2 1 1 22 VAL H A 22 . HN 1 1
461 1 1 1 1 18 ASP H A 18 . HN 1 1
461 1 2 1 1 19 LEU H A 19 . HN 1 1
462 1 1 1 1 18 ASP H A 18 . HN 1 1
462 1 2 1 1 20 LEU H A 20 . HN 1 1
463 1 1 1 1 18 ASP H A 18 . HN 1 1
463 1 2 1 1 21 ASP H A 21 . HN 1 1
464 1 1 1 1 19 LEU HA A 19 . HA 1 1
464 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
465 1 1 1 1 19 LEU HA A 19 . HA 1 1
465 1 2 1 1 22 VAL H A 22 . HN 1 1
466 1 1 1 1 19 LEU H A 19 . HN 1 1
466 1 2 1 1 20 LEU HG A 20 . HG 1 1
467 1 1 1 1 19 LEU H A 19 . HN 1 1
467 1 2 1 1 21 ASP H A 21 . HN 1 1
468 1 1 1 1 19 LEU H A 19 . HN 1 1
468 1 2 1 1 22 VAL H A 22 . HN 1 1
469 1 1 1 1 20 LEU HA A 20 . HA 1 1
469 1 2 1 1 23 LEU H A 23 . HN 1 1
470 1 1 1 1 20 LEU H A 20 . HN 1 1
470 1 2 1 1 21 ASP QB A 21 . HB# 1 1
471 1 1 1 1 20 LEU H A 20 . HN 1 1
471 1 2 1 1 21 ASP H A 21 . HN 1 1
472 1 1 1 1 20 LEU H A 20 . HN 1 1
472 1 2 1 1 22 VAL H A 22 . HN 1 1
473 1 1 1 1 21 ASP HA A 21 . HA 1 1
473 1 2 1 1 23 LEU H A 23 . HN 1 1
474 1 1 1 1 21 ASP HA A 21 . HA 1 1
474 1 2 1 1 24 VAL HB A 24 . HB 1 1
475 1 1 1 1 21 ASP HA A 21 . HA 1 1
475 1 2 1 1 24 VAL MG1 A 24 . HG1# 1 1
476 1 1 1 1 21 ASP HA A 21 . HA 1 1
476 1 2 1 1 24 VAL MG2 A 24 . HG2# 1 1
477 1 1 1 1 21 ASP HA A 21 . HA 1 1
477 1 2 1 1 24 VAL H A 24 . HN 1 1
478 1 1 1 1 21 ASP HA A 21 . HA 1 1
478 1 2 1 1 25 LYS H A 25 . HN 1 1
479 1 1 1 1 21 ASP QB A 21 . HB# 1 1
479 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
480 1 1 1 1 21 ASP QB A 21 . HB# 1 1
480 1 2 1 1 25 LYS H A 25 . HN 1 1
481 1 1 1 1 21 ASP H A 21 . HN 1 1
481 1 2 1 1 22 VAL HB A 22 . HB 1 1
482 1 1 1 1 21 ASP H A 21 . HN 1 1
482 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
483 1 1 1 1 21 ASP H A 21 . HN 1 1
483 1 2 1 1 22 VAL H A 22 . HN 1 1
484 1 1 1 1 21 ASP H A 21 . HN 1 1
484 1 2 1 1 23 LEU H A 23 . HN 1 1
485 1 1 1 1 22 VAL HA A 22 . HA 1 1
485 1 2 1 1 25 LYS QB A 25 . HB# 1 1
486 1 1 1 1 22 VAL HA A 22 . HA 1 1
486 1 2 1 1 25 LYS QD A 25 . HD# 1 1
487 1 1 1 1 22 VAL HA A 22 . HA 1 1
487 1 2 1 1 25 LYS H A 25 . HN 1 1
488 1 1 1 1 22 VAL HA A 22 . HA 1 1
488 1 2 1 1 26 GLU H A 26 . HN 1 1
489 1 1 1 1 22 VAL HB A 22 . HB 1 1
489 1 2 1 1 23 LEU MD2 A 23 . HD2# 1 1
490 1 1 1 1 22 VAL H A 22 . HN 1 1
490 1 2 1 1 23 LEU QB A 23 . HB# 1 1
491 1 1 1 1 22 VAL H A 22 . HN 1 1
491 1 2 1 1 23 LEU HG A 23 . HG 1 1
492 1 1 1 1 22 VAL H A 22 . HN 1 1
492 1 2 1 1 23 LEU H A 23 . HN 1 1
493 1 1 1 1 22 VAL H A 22 . HN 1 1
493 1 2 1 1 24 VAL H A 24 . HN 1 1
494 1 1 1 1 23 LEU HA A 23 . HA 1 1
494 1 2 1 1 25 LYS H A 25 . HN 1 1
495 1 1 1 1 23 LEU HA A 23 . HA 1 1
495 1 2 1 1 26 GLU QB A 26 . HB# 1 1
496 1 1 1 1 23 LEU HA A 23 . HA 1 1
496 1 2 1 1 26 GLU H A 26 . HN 1 1
497 1 1 1 1 23 LEU QB A 23 . HB# 1 1
497 1 2 1 1 28 VAL H A 28 . HN 1 1
498 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
498 1 2 1 1 33 ALA HA A 33 . HA 1 1
499 1 1 1 1 23 LEU MD1 A 23 . HD1# 1 1
499 1 2 1 1 33 ALA MB A 33 . HB# 1 1
500 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
500 1 2 1 1 28 VAL H A 28 . HN 1 1
501 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
501 1 2 1 1 33 ALA HA A 33 . HA 1 1
502 1 1 1 1 23 LEU MD2 A 23 . HD2# 1 1
502 1 2 1 1 33 ALA MB A 33 . HB# 1 1
503 1 1 1 1 23 LEU H A 23 . HN 1 1
503 1 2 1 1 24 VAL H A 24 . HN 1 1
504 1 1 1 1 23 LEU H A 23 . HN 1 1
504 1 2 1 1 25 LYS H A 25 . HN 1 1
505 1 1 1 1 23 LEU H A 23 . HN 1 1
505 1 2 1 1 26 GLU H A 26 . HN 1 1
506 1 1 1 1 24 VAL HA A 24 . HA 1 1
506 1 2 1 1 26 GLU H A 26 . HN 1 1
507 1 1 1 1 24 VAL HA A 24 . HA 1 1
507 1 2 1 1 28 VAL H A 28 . HN 1 1
508 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
508 1 2 1 1 25 LYS QB A 25 . HB# 1 1
509 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
509 1 2 1 1 26 GLU H A 26 . HN 1 1
510 1 1 1 1 24 VAL MG1 A 24 . HG1# 1 1
510 1 2 1 1 27 GLU H A 27 . HN 1 1
511 1 1 1 1 24 VAL H A 24 . HN 1 1
511 1 2 1 1 26 GLU H A 26 . HN 1 1
512 1 1 1 1 25 LYS HA A 25 . HA 1 1
512 1 2 1 1 27 GLU QG A 27 . HG# 1 1
513 1 1 1 1 25 LYS QB A 25 . HB# 1 1
513 1 2 1 1 27 GLU H A 27 . HN 1 1
514 1 1 1 1 25 LYS H A 25 . HN 1 1
514 1 2 1 1 26 GLU QG A 26 . HG# 1 1
515 1 1 1 1 25 LYS H A 25 . HN 1 1
515 1 2 1 1 26 GLU H A 26 . HN 1 1
516 1 1 1 1 25 LYS H A 25 . HN 1 1
516 1 2 1 1 27 GLU H A 27 . HN 1 1
517 1 1 1 1 26 GLU HA A 26 . HA 1 1
517 1 2 1 1 27 GLU H A 27 . HN 1 1
518 1 1 1 1 26 GLU QB A 26 . HB# 1 1
518 1 2 1 1 28 VAL H A 28 . HN 1 1
519 1 1 1 1 26 GLU HG2 A 26 . HG2 1 1
519 1 2 1 1 28 VAL MG1 A 28 . HG1# 1 1
520 1 1 1 1 26 GLU QG A 26 . HG# 1 1
520 1 2 1 1 28 VAL H A 28 . HN 1 1
521 1 1 1 1 26 GLU H A 26 . HN 1 1
521 1 2 1 1 27 GLU H A 27 . HN 1 1
522 1 1 1 1 27 GLU H A 27 . HN 1 1
522 1 2 1 1 28 VAL H A 28 . HN 1 1
523 1 1 1 1 28 VAL HA A 28 . HA 1 1
523 1 2 1 1 29 THR MG A 29 . HG2# 1 1
524 1 1 1 1 28 VAL HB A 28 . HB 1 1
524 1 2 1 1 32 LEU QB A 32 . HB# 1 1
525 1 1 1 1 28 VAL HB A 28 . HB 1 1
525 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
526 1 1 1 1 28 VAL HB A 28 . HB 1 1
526 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
527 1 1 1 1 28 VAL HB A 28 . HB 1 1
527 1 2 1 1 32 LEU HG A 32 . HG 1 1
528 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
528 1 2 1 1 32 LEU QB A 32 . HB# 1 1
529 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
529 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
530 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
530 1 2 1 1 32 LEU HG A 32 . HG 1 1
531 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
531 1 2 1 1 33 ALA H A 33 . HN 1 1
532 1 1 1 1 28 VAL MG2 A 28 . HG2# 1 1
532 1 2 1 1 32 LEU QB A 32 . HB# 1 1
533 1 1 1 1 28 VAL MG2 A 28 . HG2# 1 1
533 1 2 1 1 33 ALA H A 33 . HN 1 1
534 1 1 1 1 29 THR HA A 29 . HA 1 1
534 1 2 1 1 30 PRO HD3 A 30 . HD1 1 1
535 1 1 1 1 29 THR HA A 29 . HA 1 1
535 1 2 1 1 30 PRO HD2 A 30 . HD2 1 1
536 1 1 1 1 29 THR HA A 29 . HA 1 1
536 1 2 1 1 31 ASP H A 31 . HN 1 1
537 1 1 1 1 29 THR HA A 29 . HA 1 1
537 1 2 1 1 32 LEU H A 32 . HN 1 1
538 1 1 1 1 29 THR HB A 29 . HB 1 1
538 1 2 1 1 30 PRO HD3 A 30 . HD1 1 1
539 1 1 1 1 29 THR HB A 29 . HB 1 1
539 1 2 1 1 30 PRO HD2 A 30 . HD2 1 1
540 1 1 1 1 29 THR HB A 29 . HB 1 1
540 1 2 1 1 31 ASP H A 31 . HN 1 1
541 1 1 1 1 29 THR HB A 29 . HB 1 1
541 1 2 1 1 32 LEU H A 32 . HN 1 1
542 1 1 1 1 29 THR MG A 29 . HG2# 1 1
542 1 2 1 1 30 PRO HD3 A 30 . HD1 1 1
543 1 1 1 1 29 THR MG A 29 . HG2# 1 1
543 1 2 1 1 30 PRO HD2 A 30 . HD2 1 1
544 1 1 1 1 29 THR MG A 29 . HG2# 1 1
544 1 2 1 1 31 ASP H A 31 . HN 1 1
545 1 1 1 1 29 THR H A 29 . HN 1 1
545 1 2 1 1 30 PRO QD A 30 . HD# 1 1
546 1 1 1 1 29 THR H A 29 . HN 1 1
546 1 2 1 1 32 LEU QB A 32 . HB# 1 1
547 1 1 1 1 29 THR H A 29 . HN 1 1
547 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
548 1 1 1 1 29 THR H A 29 . HN 1 1
548 1 2 1 1 33 ALA H A 33 . HN 1 1
549 1 1 1 1 30 PRO HA A 30 . HA 1 1
549 1 2 1 1 33 ALA MB A 33 . HB# 1 1
550 1 1 1 1 30 PRO HA A 30 . HA 1 1
550 1 2 1 1 33 ALA H A 33 . HN 1 1
551 1 1 1 1 30 PRO QB A 30 . HB# 1 1
551 1 2 1 1 32 LEU H A 32 . HN 1 1
552 1 1 1 1 30 PRO QB A 30 . HB# 1 1
552 1 2 1 1 33 ALA MB A 33 . HB# 1 1
553 1 1 1 1 30 PRO QB A 30 . HB# 1 1
553 1 2 1 1 33 ALA H A 33 . HN 1 1
554 1 1 1 1 30 PRO QD A 30 . HD# 1 1
554 1 2 1 1 32 LEU H A 32 . HN 1 1
555 1 1 1 1 31 ASP HA A 31 . HA 1 1
555 1 2 1 1 34 LEU QB A 34 . HB# 1 1
556 1 1 1 1 31 ASP HA A 31 . HA 1 1
556 1 2 1 1 34 LEU H A 34 . HN 1 1
557 1 1 1 1 31 ASP HA A 31 . HA 1 1
557 1 2 1 1 35 MET H A 35 . HN 1 1
558 1 1 1 1 31 ASP H A 31 . HN 1 1
558 1 2 1 1 32 LEU QB A 32 . HB# 1 1
559 1 1 1 1 31 ASP H A 31 . HN 1 1
559 1 2 1 1 32 LEU H A 32 . HN 1 1
560 1 1 1 1 31 ASP H A 31 . HN 1 1
560 1 2 1 1 33 ALA H A 33 . HN 1 1
561 1 1 1 1 32 LEU HA A 32 . HA 1 1
561 1 2 1 1 34 LEU H A 34 . HN 1 1
562 1 1 1 1 32 LEU HA A 32 . HA 1 1
562 1 2 1 1 35 MET QB A 35 . HB# 1 1
563 1 1 1 1 32 LEU HA A 32 . HA 1 1
563 1 2 1 1 35 MET ME A 35 . HE# 1 1
564 1 1 1 1 32 LEU HA A 32 . HA 1 1
564 1 2 1 1 35 MET H A 35 . HN 1 1
565 1 1 1 1 32 LEU HA A 32 . HA 1 1
565 1 2 1 1 36 CYS H A 36 . HN 1 1
566 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
566 1 2 1 1 35 MET ME A 35 . HE# 1 1
567 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
567 1 2 1 1 35 MET QG A 35 . HG# 1 1
568 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
568 1 2 1 1 35 MET H A 35 . HN 1 1
569 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
569 1 2 1 1 36 CYS H A 36 . HN 1 1
570 1 1 1 1 32 LEU H A 32 . HN 1 1
570 1 2 1 1 33 ALA MB A 33 . HB# 1 1
571 1 1 1 1 32 LEU H A 32 . HN 1 1
571 1 2 1 1 33 ALA H A 33 . HN 1 1
572 1 1 1 1 32 LEU H A 32 . HN 1 1
572 1 2 1 1 34 LEU H A 34 . HN 1 1
573 1 1 1 1 32 LEU H A 32 . HN 1 1
573 1 2 1 1 35 MET QB A 35 . HB# 1 1
574 1 1 1 1 32 LEU H A 32 . HN 1 1
574 1 2 1 1 35 MET ME A 35 . HE# 1 1
575 1 1 1 1 33 ALA HA A 33 . HA 1 1
575 1 2 1 1 35 MET H A 35 . HN 1 1
576 1 1 1 1 33 ALA HA A 33 . HA 1 1
576 1 2 1 1 36 CYS H A 36 . HN 1 1
577 1 1 1 1 33 ALA HA A 33 . HA 1 1
577 1 2 1 1 37 LEU H A 37 . HN 1 1
578 1 1 1 1 33 ALA MB A 33 . HB# 1 1
578 1 2 1 1 34 LEU HG A 34 . HG 1 1
579 1 1 1 1 33 ALA MB A 33 . HB# 1 1
579 1 2 1 1 37 LEU MD1 A 37 . HD1# 1 1
580 1 1 1 1 33 ALA H A 33 . HN 1 1
580 1 2 1 1 34 LEU HG A 34 . HG 1 1
581 1 1 1 1 33 ALA H A 33 . HN 1 1
581 1 2 1 1 34 LEU H A 34 . HN 1 1
582 1 1 1 1 33 ALA H A 33 . HN 1 1
582 1 2 1 1 35 MET H A 35 . HN 1 1
583 1 1 1 1 34 LEU HA A 34 . HA 1 1
583 1 2 1 1 37 LEU QB A 37 . HB# 1 1
584 1 1 1 1 34 LEU HA A 34 . HA 1 1
584 1 2 1 1 37 LEU H A 37 . HN 1 1
585 1 1 1 1 34 LEU H A 34 . HN 1 1
585 1 2 1 1 35 MET QB A 35 . HB# 1 1
586 1 1 1 1 34 LEU H A 34 . HN 1 1
586 1 2 1 1 35 MET H A 35 . HN 1 1
587 1 1 1 1 35 MET HA A 35 . HA 1 1
587 1 2 1 1 38 GLY H A 38 . HN 1 1
588 1 1 1 1 35 MET HA A 35 . HA 1 1
588 1 2 1 1 39 ASN QD A 39 . HD2# 1 1
589 1 1 1 1 35 MET HA A 35 . HA 1 1
589 1 2 1 1 39 ASN H A 39 . HN 1 1
590 1 1 1 1 35 MET HG3 A 35 . HG1 1 1
590 1 2 1 1 39 ASN QD A 39 . HD2# 1 1
591 1 1 1 1 35 MET HG2 A 35 . HG2 1 1
591 1 2 1 1 39 ASN QD A 39 . HD2# 1 1
592 1 1 1 1 35 MET QG A 35 . HG# 1 1
592 1 2 1 1 36 CYS HA A 36 . HA 1 1
593 1 1 1 1 35 MET QG A 35 . HG# 1 1
593 1 2 1 1 39 ASN H A 39 . HN 1 1
594 1 1 1 1 35 MET H A 35 . HN 1 1
594 1 2 1 1 36 CYS H A 36 . HN 1 1
595 1 1 1 1 35 MET H A 35 . HN 1 1
595 1 2 1 1 37 LEU H A 37 . HN 1 1
596 1 1 1 1 36 CYS HA A 36 . HA 1 1
596 1 2 1 1 39 ASN HB3 A 39 . HB1 1 1
597 1 1 1 1 36 CYS HA A 36 . HA 1 1
597 1 2 1 1 39 ASN HB2 A 39 . HB2 1 1
598 1 1 1 1 36 CYS HA A 36 . HA 1 1
598 1 2 1 1 39 ASN QD A 39 . HD2# 1 1
599 1 1 1 1 36 CYS HA A 36 . HA 1 1
599 1 2 1 1 39 ASN H A 39 . HN 1 1
600 1 1 1 1 36 CYS HA A 36 . HA 1 1
600 1 2 1 1 40 ALA H A 40 . HN 1 1
601 1 1 1 1 36 CYS QB A 36 . HB# 1 1
601 1 2 1 1 39 ASN H A 39 . HN 1 1
602 1 1 1 1 36 CYS H A 36 . HN 1 1
602 1 2 1 1 37 LEU H A 37 . HN 1 1
603 1 1 1 1 36 CYS H A 36 . HN 1 1
603 1 2 1 1 38 GLY H A 38 . HN 1 1
604 1 1 1 1 37 LEU HA A 37 . HA 1 1
604 1 2 1 1 40 ALA MB A 40 . HB# 1 1
605 1 1 1 1 37 LEU HA A 37 . HA 1 1
605 1 2 1 1 40 ALA H A 40 . HN 1 1
606 1 1 1 1 37 LEU HA A 37 . HA 1 1
606 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
607 1 1 1 1 37 LEU HA A 37 . HA 1 1
607 1 2 1 1 41 VAL H A 41 . HN 1 1
608 1 1 1 1 37 LEU QB A 37 . HB# 1 1
608 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
609 1 1 1 1 37 LEU QB A 37 . HB# 1 1
609 1 2 1 1 41 VAL H A 41 . HN 1 1
610 1 1 1 1 37 LEU MD2 A 37 . HD2# 1 1
610 1 2 1 1 40 ALA MB A 40 . HB# 1 1
611 1 1 1 1 38 GLY HA3 A 38 . HA1 1 1
611 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
612 1 1 1 1 38 GLY HA3 A 38 . HA1 1 1
612 1 2 1 1 41 VAL H A 41 . HN 1 1
613 1 1 1 1 38 GLY HA2 A 38 . HA2 1 1
613 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
614 1 1 1 1 38 GLY HA2 A 38 . HA2 1 1
614 1 2 1 1 41 VAL H A 41 . HN 1 1
615 1 1 1 1 38 GLY QA A 38 . HA# 1 1
615 1 2 1 1 41 VAL HB A 41 . HB 1 1
616 1 1 1 1 38 GLY H A 38 . HN 1 1
616 1 2 1 1 39 ASN QB A 39 . HB# 1 1
617 1 1 1 1 38 GLY H A 38 . HN 1 1
617 1 2 1 1 39 ASN H A 39 . HN 1 1
618 1 1 1 1 38 GLY H A 38 . HN 1 1
618 1 2 1 1 40 ALA H A 40 . HN 1 1
619 1 1 1 1 38 GLY H A 38 . HN 1 1
619 1 2 1 1 41 VAL H A 41 . HN 1 1
620 1 1 1 1 39 ASN HA A 39 . HA 1 1
620 1 2 1 1 41 VAL H A 41 . HN 1 1
621 1 1 1 1 39 ASN HA A 39 . HA 1 1
621 1 2 1 1 42 THR HB A 42 . HB 1 1
622 1 1 1 1 39 ASN HA A 39 . HA 1 1
622 1 2 1 1 42 THR H A 42 . HN 1 1
623 1 1 1 1 39 ASN QB A 39 . HB# 1 1
623 1 2 1 1 40 ALA HA A 40 . HA 1 1
624 1 1 1 1 39 ASN QB A 39 . HB# 1 1
624 1 2 1 1 41 VAL H A 41 . HN 1 1
625 1 1 1 1 39 ASN QB A 39 . HB# 1 1
625 1 2 1 1 42 THR H A 42 . HN 1 1
626 1 1 1 1 39 ASN H A 39 . HN 1 1
626 1 2 1 1 40 ALA MB A 40 . HB# 1 1
627 1 1 1 1 39 ASN H A 39 . HN 1 1
627 1 2 1 1 40 ALA H A 40 . HN 1 1
628 1 1 1 1 39 ASN H A 39 . HN 1 1
628 1 2 1 1 41 VAL H A 41 . HN 1 1
629 1 1 1 1 39 ASN H A 39 . HN 1 1
629 1 2 1 1 42 THR H A 42 . HN 1 1
630 1 1 1 1 40 ALA HA A 40 . HA 1 1
630 1 2 1 1 42 THR H A 42 . HN 1 1
631 1 1 1 1 40 ALA HA A 40 . HA 1 1
631 1 2 1 1 43 ASN H A 43 . HN 1 1
632 1 1 1 1 40 ALA HA A 40 . HA 1 1
632 1 2 1 1 44 ILE H A 44 . HN 1 1
633 1 1 1 1 40 ALA MB A 40 . HB# 1 1
633 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
634 1 1 1 1 40 ALA H A 40 . HN 1 1
634 1 2 1 1 41 VAL HB A 41 . HB 1 1
635 1 1 1 1 40 ALA H A 40 . HN 1 1
635 1 2 1 1 41 VAL H A 41 . HN 1 1
636 1 1 1 1 40 ALA H A 40 . HN 1 1
636 1 2 1 1 43 ASN H A 43 . HN 1 1
637 1 1 1 1 41 VAL HA A 41 . HA 1 1
637 1 2 1 1 43 ASN H A 43 . HN 1 1
638 1 1 1 1 41 VAL HA A 41 . HA 1 1
638 1 2 1 1 44 ILE HB A 44 . HB 1 1
639 1 1 1 1 41 VAL HA A 41 . HA 1 1
639 1 2 1 1 44 ILE H A 44 . HN 1 1
640 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
640 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
641 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
641 1 2 1 1 45 ILE HG13 A 45 . HG11 1 1
642 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
642 1 2 1 1 45 ILE HG12 A 45 . HG12 1 1
643 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
643 1 2 1 1 45 ILE H A 45 . HN 1 1
644 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
644 1 2 1 1 60 PHE QD A 60 . HD# 1 1
645 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
645 1 2 1 1 60 PHE QE A 60 . HE# 1 1
646 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
646 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
647 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
647 1 2 1 1 60 PHE QE A 60 . HE# 1 1
648 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
648 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
649 1 1 1 1 41 VAL H A 41 . HN 1 1
649 1 2 1 1 42 THR HB A 42 . HB 1 1
650 1 1 1 1 41 VAL H A 41 . HN 1 1
650 1 2 1 1 42 THR H A 42 . HN 1 1
651 1 1 1 1 41 VAL H A 41 . HN 1 1
651 1 2 1 1 43 ASN H A 43 . HN 1 1
652 1 1 1 1 42 THR HA A 42 . HA 1 1
652 1 2 1 1 45 ILE H A 45 . HN 1 1
653 1 1 1 1 42 THR H A 42 . HN 1 1
653 1 2 1 1 43 ASN QB A 43 . HB# 1 1
654 1 1 1 1 42 THR H A 42 . HN 1 1
654 1 2 1 1 43 ASN H A 43 . HN 1 1
655 1 1 1 1 42 THR H A 42 . HN 1 1
655 1 2 1 1 44 ILE H A 44 . HN 1 1
656 1 1 1 1 43 ASN HA A 43 . HA 1 1
656 1 2 1 1 46 ALA MB A 46 . HB# 1 1
657 1 1 1 1 43 ASN HA A 43 . HA 1 1
657 1 2 1 1 46 ALA H A 46 . HN 1 1
658 1 1 1 1 43 ASN H A 43 . HN 1 1
658 1 2 1 1 45 ILE H A 45 . HN 1 1
659 1 1 1 1 44 ILE HA A 44 . HA 1 1
659 1 2 1 1 46 ALA H A 46 . HN 1 1
660 1 1 1 1 44 ILE HA A 44 . HA 1 1
660 1 2 1 1 47 GLN QB A 47 . HB# 1 1
661 1 1 1 1 44 ILE HA A 44 . HA 1 1
661 1 2 1 1 47 GLN HE21 A 47 . HE21 1 1
662 1 1 1 1 44 ILE HA A 44 . HA 1 1
662 1 2 1 1 47 GLN HE22 A 47 . HE22 1 1
663 1 1 1 1 44 ILE HA A 44 . HA 1 1
663 1 2 1 1 47 GLN QG A 47 . HG# 1 1
664 1 1 1 1 44 ILE HA A 44 . HA 1 1
664 1 2 1 1 47 GLN H A 47 . HN 1 1
665 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
665 1 2 1 1 47 GLN HE21 A 47 . HE21 1 1
666 1 1 1 1 44 ILE MD A 44 . HD1# 1 1
666 1 2 1 1 47 GLN HE22 A 47 . HE22 1 1
667 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
667 1 2 1 1 46 ALA H A 46 . HN 1 1
668 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
668 1 2 1 1 47 GLN HE22 A 47 . HE22 1 1
669 1 1 1 1 44 ILE MG A 44 . HG2# 1 1
669 1 2 1 1 47 GLN H A 47 . HN 1 1
670 1 1 1 1 44 ILE H A 44 . HN 1 1
670 1 2 1 1 45 ILE H A 45 . HN 1 1
671 1 1 1 1 45 ILE HA A 45 . HA 1 1
671 1 2 1 1 47 GLN H A 47 . HN 1 1
672 1 1 1 1 45 ILE HA A 45 . HA 1 1
672 1 2 1 1 48 VAL MG2 A 48 . HG2# 1 1
673 1 1 1 1 45 ILE HA A 45 . HA 1 1
673 1 2 1 1 48 VAL H A 48 . HN 1 1
674 1 1 1 1 45 ILE HB A 45 . HB 1 1
674 1 2 1 1 47 GLN H A 47 . HN 1 1
675 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
675 1 2 1 1 56 VAL HB A 56 . HB 1 1
676 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
676 1 2 1 1 56 VAL MG2 A 56 . HG2# 1 1
677 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
677 1 2 1 1 57 VAL HA A 57 . HA 1 1
678 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
678 1 2 1 1 57 VAL HB A 57 . HB 1 1
679 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
679 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
680 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
680 1 2 1 1 57 VAL H A 57 . HN 1 1
681 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
681 1 2 1 1 60 PHE QD A 60 . HD# 1 1
682 1 1 1 1 45 ILE QG A 45 . HG1# 1 1
682 1 2 1 1 57 VAL H A 57 . HN 1 1
683 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
683 1 2 1 1 46 ALA HA A 46 . HA 1 1
684 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
684 1 2 1 1 46 ALA MB A 46 . HB# 1 1
685 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
685 1 2 1 1 47 GLN H A 47 . HN 1 1
686 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
686 1 2 1 1 48 VAL H A 48 . HN 1 1
687 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
687 1 2 1 1 53 ARG HA A 53 . HA 1 1
688 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
688 1 2 1 1 53 ARG HB3 A 53 . HB1 1 1
689 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
689 1 2 1 1 53 ARG HB2 A 53 . HB2 1 1
690 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
690 1 2 1 1 53 ARG HD3 A 53 . HD1 1 1
691 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
691 1 2 1 1 53 ARG HD2 A 53 . HD2 1 1
692 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
692 1 2 1 1 53 ARG HE A 53 . HE 1 1
693 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
693 1 2 1 1 53 ARG HG3 A 53 . HG1 1 1
694 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
694 1 2 1 1 53 ARG HG2 A 53 . HG2 1 1
695 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
695 1 2 1 1 54 VAL HA A 54 . HA 1 1
696 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
696 1 2 1 1 56 VAL HB A 56 . HB 1 1
697 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
697 1 2 1 1 56 VAL MG1 A 56 . HG1# 1 1
698 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
698 1 2 1 1 56 VAL MG2 A 56 . HG2# 1 1
699 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
699 1 2 1 1 57 VAL HB A 57 . HB 1 1
700 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
700 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
701 1 1 1 1 45 ILE H A 45 . HN 1 1
701 1 2 1 1 46 ALA H A 46 . HN 1 1
702 1 1 1 1 45 ILE H A 45 . HN 1 1
702 1 2 1 1 47 GLN H A 47 . HN 1 1
703 1 1 1 1 46 ALA HA A 46 . HA 1 1
703 1 2 1 1 48 VAL MG2 A 48 . HG2# 1 1
704 1 1 1 1 46 ALA HA A 46 . HA 1 1
704 1 2 1 1 48 VAL H A 48 . HN 1 1
705 1 1 1 1 46 ALA HA A 46 . HA 1 1
705 1 2 1 1 53 ARG HE A 53 . HE 1 1
706 1 1 1 1 46 ALA MB A 46 . HB# 1 1
706 1 2 1 1 47 GLN HE21 A 47 . HE21 1 1
707 1 1 1 1 46 ALA MB A 46 . HB# 1 1
707 1 2 1 1 47 GLN QG A 47 . HG# 1 1
708 1 1 1 1 46 ALA MB A 46 . HB# 1 1
708 1 2 1 1 48 VAL H A 48 . HN 1 1
709 1 1 1 1 46 ALA H A 46 . HN 1 1
709 1 2 1 1 47 GLN QE A 47 . HE2# 1 1
710 1 1 1 1 46 ALA H A 46 . HN 1 1
710 1 2 1 1 47 GLN QG A 47 . HG# 1 1
711 1 1 1 1 46 ALA H A 46 . HN 1 1
711 1 2 1 1 47 GLN H A 47 . HN 1 1
712 1 1 1 1 47 GLN H A 47 . HN 1 1
712 1 2 1 1 48 VAL MG2 A 48 . HG2# 1 1
713 1 1 1 1 47 GLN H A 47 . HN 1 1
713 1 2 1 1 48 VAL H A 48 . HN 1 1
714 1 1 1 1 48 VAL HA A 48 . HA 1 1
714 1 2 1 1 49 PRO QB A 49 . HB# 1 1
715 1 1 1 1 48 VAL HA A 48 . HA 1 1
715 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
716 1 1 1 1 48 VAL HA A 48 . HA 1 1
716 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
717 1 1 1 1 48 VAL HA A 48 . HA 1 1
717 1 2 1 1 49 PRO QG A 49 . HG# 1 1
718 1 1 1 1 48 VAL HB A 48 . HB 1 1
718 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
719 1 1 1 1 48 VAL HB A 48 . HB 1 1
719 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
720 1 1 1 1 48 VAL HB A 48 . HB 1 1
720 1 2 1 1 53 ARG HE A 53 . HE 1 1
721 1 1 1 1 48 VAL MG1 A 48 . HG1# 1 1
721 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
722 1 1 1 1 48 VAL MG1 A 48 . HG1# 1 1
722 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
723 1 1 1 1 48 VAL MG1 A 48 . HG1# 1 1
723 1 2 1 1 52 LYS QB A 52 . HB# 1 1
724 1 1 1 1 48 VAL MG1 A 48 . HG1# 1 1
724 1 2 1 1 52 LYS QD A 52 . HD# 1 1
725 1 1 1 1 48 VAL MG1 A 48 . HG1# 1 1
725 1 2 1 1 53 ARG QG A 53 . HG# 1 1
726 1 1 1 1 48 VAL MG1 A 48 . HG1# 1 1
726 1 2 1 1 56 VAL MG2 A 56 . HG2# 1 1
727 1 1 1 1 48 VAL MG2 A 48 . HG2# 1 1
727 1 2 1 1 53 ARG HA A 53 . HA 1 1
728 1 1 1 1 48 VAL MG2 A 48 . HG2# 1 1
728 1 2 1 1 53 ARG QG A 53 . HG# 1 1
729 1 1 1 1 48 VAL QG A 48 . HG# 1 1
729 1 2 1 1 52 LYS H A 52 . HN 1 1
730 1 1 1 1 48 VAL QG A 48 . HG# 1 1
730 1 2 1 1 53 ARG H A 53 . HN 1 1
731 1 1 1 1 48 VAL H A 48 . HN 1 1
731 1 2 1 1 53 ARG QG A 53 . HG# 1 1
732 1 1 1 1 49 PRO HA A 49 . HA 1 1
732 1 2 1 1 53 ARG HE A 53 . HE 1 1
733 1 1 1 1 49 PRO HB3 A 49 . HB1 1 1
733 1 2 1 1 51 SER H A 51 . HN 1 1
734 1 1 1 1 49 PRO HB2 A 49 . HB2 1 1
734 1 2 1 1 51 SER H A 51 . HN 1 1
735 1 1 1 1 49 PRO QB A 49 . HB# 1 1
735 1 2 1 1 51 SER QB A 51 . HB# 1 1
736 1 1 1 1 49 PRO QB A 49 . HB# 1 1
736 1 2 1 1 52 LYS QG A 52 . HG# 1 1
737 1 1 1 1 49 PRO QB A 49 . HB# 1 1
737 1 2 1 1 52 LYS H A 52 . HN 1 1
738 1 1 1 1 49 PRO HD3 A 49 . HD1 1 1
738 1 2 1 1 52 LYS QD A 52 . HD# 1 1
739 1 1 1 1 49 PRO HD2 A 49 . HD2 1 1
739 1 2 1 1 52 LYS QD A 52 . HD# 1 1
740 1 1 1 1 49 PRO QG A 49 . HG# 1 1
740 1 2 1 1 52 LYS QG A 52 . HG# 1 1
741 1 1 1 1 50 GLU HA A 50 . HA 1 1
741 1 2 1 1 52 LYS H A 52 . HN 1 1
742 1 1 1 1 50 GLU HA A 50 . HA 1 1
742 1 2 1 1 53 ARG HB3 A 53 . HB1 1 1
743 1 1 1 1 50 GLU HA A 50 . HA 1 1
743 1 2 1 1 53 ARG HB2 A 53 . HB2 1 1
744 1 1 1 1 50 GLU HA A 50 . HA 1 1
744 1 2 1 1 53 ARG HD3 A 53 . HD1 1 1
745 1 1 1 1 50 GLU HA A 50 . HA 1 1
745 1 2 1 1 53 ARG HD2 A 53 . HD2 1 1
746 1 1 1 1 50 GLU HA A 50 . HA 1 1
746 1 2 1 1 53 ARG HE A 53 . HE 1 1
747 1 1 1 1 50 GLU HA A 50 . HA 1 1
747 1 2 1 1 53 ARG QG A 53 . HG# 1 1
748 1 1 1 1 50 GLU HA A 50 . HA 1 1
748 1 2 1 1 53 ARG H A 53 . HN 1 1
749 1 1 1 1 50 GLU QB A 50 . HB# 1 1
749 1 2 1 1 53 ARG H A 53 . HN 1 1
750 1 1 1 1 50 GLU QG A 50 . HG# 1 1
750 1 2 1 1 53 ARG HE A 53 . HE 1 1
751 1 1 1 1 50 GLU QG A 50 . HG# 1 1
751 1 2 1 1 53 ARG H A 53 . HN 1 1
752 1 1 1 1 50 GLU H A 50 . HN 1 1
752 1 2 1 1 51 SER QB A 51 . HB# 1 1
753 1 1 1 1 50 GLU H A 50 . HN 1 1
753 1 2 1 1 51 SER H A 51 . HN 1 1
754 1 1 1 1 50 GLU H A 50 . HN 1 1
754 1 2 1 1 52 LYS H A 52 . HN 1 1
755 1 1 1 1 50 GLU H A 50 . HN 1 1
755 1 2 1 1 53 ARG QD A 53 . HD# 1 1
756 1 1 1 1 50 GLU H A 50 . HN 1 1
756 1 2 1 1 53 ARG HE A 53 . HE 1 1
757 1 1 1 1 50 GLU H A 50 . HN 1 1
757 1 2 1 1 53 ARG QH1 A 53 . HH1# 1 1
758 1 1 1 1 50 GLU H A 50 . HN 1 1
758 1 2 1 1 53 ARG QH2 A 53 . HH2# 1 1
759 1 1 1 1 51 SER HA A 51 . HA 1 1
759 1 2 1 1 53 ARG H A 53 . HN 1 1
760 1 1 1 1 51 SER H A 51 . HN 1 1
760 1 2 1 1 52 LYS QG A 52 . HG# 1 1
761 1 1 1 1 51 SER H A 51 . HN 1 1
761 1 2 1 1 52 LYS H A 52 . HN 1 1
762 1 1 1 1 51 SER H A 51 . HN 1 1
762 1 2 1 1 53 ARG H A 53 . HN 1 1
763 1 1 1 1 52 LYS HA A 52 . HA 1 1
763 1 2 1 1 54 VAL H A 54 . HN 1 1
764 1 1 1 1 52 LYS HA A 52 . HA 1 1
764 1 2 1 1 55 ALA MB A 55 . HB# 1 1
765 1 1 1 1 52 LYS HA A 52 . HA 1 1
765 1 2 1 1 55 ALA H A 55 . HN 1 1
766 1 1 1 1 52 LYS QB A 52 . HB# 1 1
766 1 2 1 1 55 ALA MB A 55 . HB# 1 1
767 1 1 1 1 52 LYS QB A 52 . HB# 1 1
767 1 2 1 1 56 VAL MG2 A 56 . HG2# 1 1
768 1 1 1 1 52 LYS QG A 52 . HG# 1 1
768 1 2 1 1 56 VAL MG2 A 56 . HG2# 1 1
769 1 1 1 1 52 LYS H A 52 . HN 1 1
769 1 2 1 1 53 ARG H A 53 . HN 1 1
770 1 1 1 1 52 LYS H A 52 . HN 1 1
770 1 2 1 1 54 VAL H A 54 . HN 1 1
771 1 1 1 1 53 ARG HA A 53 . HA 1 1
771 1 2 1 1 56 VAL HB A 56 . HB 1 1
772 1 1 1 1 53 ARG HA A 53 . HA 1 1
772 1 2 1 1 56 VAL MG2 A 56 . HG2# 1 1
773 1 1 1 1 53 ARG HA A 53 . HA 1 1
773 1 2 1 1 56 VAL H A 56 . HN 1 1
774 1 1 1 1 53 ARG HA A 53 . HA 1 1
774 1 2 1 1 57 VAL H A 57 . HN 1 1
775 1 1 1 1 53 ARG QB A 53 . HB# 1 1
775 1 2 1 1 54 VAL MG2 A 54 . HG2# 1 1
776 1 1 1 1 53 ARG H A 53 . HN 1 1
776 1 2 1 1 54 VAL H A 54 . HN 1 1
777 1 1 1 1 53 ARG H A 53 . HN 1 1
777 1 2 1 1 55 ALA H A 55 . HN 1 1
778 1 1 1 1 54 VAL HA A 54 . HA 1 1
778 1 2 1 1 57 VAL HB A 57 . HB 1 1
779 1 1 1 1 54 VAL HA A 54 . HA 1 1
779 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
780 1 1 1 1 54 VAL HA A 54 . HA 1 1
780 1 2 1 1 57 VAL H A 57 . HN 1 1
781 1 1 1 1 54 VAL HA A 54 . HA 1 1
781 1 2 1 1 58 ASP H A 58 . HN 1 1
782 1 1 1 1 54 VAL HB A 54 . HB 1 1
782 1 2 1 1 55 ALA MB A 55 . HB# 1 1
783 1 1 1 1 54 VAL MG1 A 54 . HG1# 1 1
783 1 2 1 1 55 ALA HA A 55 . HA 1 1
784 1 1 1 1 54 VAL MG1 A 54 . HG1# 1 1
784 1 2 1 1 58 ASP H A 58 . HN 1 1
785 1 1 1 1 54 VAL H A 54 . HN 1 1
785 1 2 1 1 55 ALA MB A 55 . HB# 1 1
786 1 1 1 1 54 VAL H A 54 . HN 1 1
786 1 2 1 1 55 ALA H A 55 . HN 1 1
787 1 1 1 1 55 ALA HA A 55 . HA 1 1
787 1 2 1 1 57 VAL H A 57 . HN 1 1
788 1 1 1 1 55 ALA HA A 55 . HA 1 1
788 1 2 1 1 58 ASP HB3 A 58 . HB1 1 1
789 1 1 1 1 55 ALA HA A 55 . HA 1 1
789 1 2 1 1 58 ASP HB2 A 58 . HB2 1 1
790 1 1 1 1 55 ALA HA A 55 . HA 1 1
790 1 2 1 1 58 ASP H A 58 . HN 1 1
791 1 1 1 1 55 ALA HA A 55 . HA 1 1
791 1 2 1 1 59 ASN H A 59 . HN 1 1
792 1 1 1 1 55 ALA MB A 55 . HB# 1 1
792 1 2 1 1 56 VAL MG2 A 56 . HG2# 1 1
793 1 1 1 1 55 ALA MB A 55 . HB# 1 1
793 1 2 1 1 58 ASP QB A 58 . HB# 1 1
794 1 1 1 1 56 VAL HA A 56 . HA 1 1
794 1 2 1 1 59 ASN HB3 A 59 . HB1 1 1
795 1 1 1 1 56 VAL HA A 56 . HA 1 1
795 1 2 1 1 59 ASN HB2 A 59 . HB2 1 1
796 1 1 1 1 56 VAL HA A 56 . HA 1 1
796 1 2 1 1 59 ASN HD22 A 59 . HD22 1 1
797 1 1 1 1 56 VAL HA A 56 . HA 1 1
797 1 2 1 1 59 ASN H A 59 . HN 1 1
798 1 1 1 1 56 VAL HA A 56 . HA 1 1
798 1 2 1 1 60 PHE H A 60 . HN 1 1
799 1 1 1 1 56 VAL H A 56 . HN 1 1
799 1 2 1 1 57 VAL H A 57 . HN 1 1
800 1 1 1 1 56 VAL H A 56 . HN 1 1
800 1 2 1 1 58 ASP H A 58 . HN 1 1
801 1 1 1 1 57 VAL HA A 57 . HA 1 1
801 1 2 1 1 60 PHE QB A 60 . HB# 1 1
802 1 1 1 1 57 VAL HA A 57 . HA 1 1
802 1 2 1 1 60 PHE QD A 60 . HD# 1 1
803 1 1 1 1 57 VAL HA A 57 . HA 1 1
803 1 2 1 1 60 PHE H A 60 . HN 1 1
804 1 1 1 1 57 VAL HA A 57 . HA 1 1
804 1 2 1 1 61 THR H A 61 . HN 1 1
805 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
805 1 2 1 1 58 ASP QB A 58 . HB# 1 1
806 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
806 1 2 1 1 60 PHE QB A 60 . HB# 1 1
807 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
807 1 2 1 1 61 THR MG A 61 . HG2# 1 1
808 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
808 1 2 1 1 61 THR H A 61 . HN 1 1
809 1 1 1 1 57 VAL H A 57 . HN 1 1
809 1 2 1 1 58 ASP H A 58 . HN 1 1
810 1 1 1 1 58 ASP HA A 58 . HA 1 1
810 1 2 1 1 61 THR H A 61 . HN 1 1
811 1 1 1 1 58 ASP HA A 58 . HA 1 1
811 1 2 1 1 62 LYS H A 62 . HN 1 1
812 1 1 1 1 58 ASP QB A 58 . HB# 1 1
812 1 2 1 1 60 PHE H A 60 . HN 1 1
813 1 1 1 1 58 ASP QB A 58 . HB# 1 1
813 1 2 1 1 62 LYS H A 62 . HN 1 1
814 1 1 1 1 58 ASP H A 58 . HN 1 1
814 1 2 1 1 59 ASN H A 59 . HN 1 1
815 1 1 1 1 58 ASP H A 58 . HN 1 1
815 1 2 1 1 60 PHE QB A 60 . HB# 1 1
816 1 1 1 1 58 ASP H A 58 . HN 1 1
816 1 2 1 1 60 PHE H A 60 . HN 1 1
817 1 1 1 1 59 ASN HA A 59 . HA 1 1
817 1 2 1 1 62 LYS QB A 62 . HB# 1 1
818 1 1 1 1 59 ASN HA A 59 . HA 1 1
818 1 2 1 1 62 LYS QD A 62 . HD# 1 1
819 1 1 1 1 59 ASN HA A 59 . HA 1 1
819 1 2 1 1 62 LYS H A 62 . HN 1 1
820 1 1 1 1 59 ASN HA A 59 . HA 1 1
820 1 2 1 1 63 ALA H A 63 . HN 1 1
821 1 1 1 1 59 ASN QB A 59 . HB# 1 1
821 1 2 1 1 61 THR H A 61 . HN 1 1
822 1 1 1 1 59 ASN QB A 59 . HB# 1 1
822 1 2 1 1 63 ALA H A 63 . HN 1 1
823 1 1 1 1 59 ASN H A 59 . HN 1 1
823 1 2 1 1 60 PHE QB A 60 . HB# 1 1
824 1 1 1 1 59 ASN H A 59 . HN 1 1
824 1 2 1 1 61 THR H A 61 . HN 1 1
825 1 1 1 1 59 ASN H A 59 . HN 1 1
825 1 2 1 1 62 LYS QB A 62 . HB# 1 1
826 1 1 1 1 59 ASN H A 59 . HN 1 1
826 1 2 1 1 62 LYS H A 62 . HN 1 1
827 1 1 1 1 60 PHE HA A 60 . HA 1 1
827 1 2 1 1 63 ALA MB A 63 . HB# 1 1
828 1 1 1 1 60 PHE HA A 60 . HA 1 1
828 1 2 1 1 63 ALA H A 63 . HN 1 1
829 1 1 1 1 60 PHE HA A 60 . HA 1 1
829 1 2 1 1 64 LEU H A 64 . HN 1 1
830 1 1 1 1 60 PHE QB A 60 . HB# 1 1
830 1 2 1 1 62 LYS H A 62 . HN 1 1
831 1 1 1 1 60 PHE QD A 60 . HD# 1 1
831 1 2 1 1 61 THR HA A 61 . HA 1 1
832 1 1 1 1 60 PHE QE A 60 . HE# 1 1
832 1 2 1 1 64 LEU MD1 A 64 . HD1# 1 1
833 1 1 1 1 60 PHE H A 60 . HN 1 1
833 1 2 1 1 61 THR H A 61 . HN 1 1
834 1 1 1 1 60 PHE H A 60 . HN 1 1
834 1 2 1 1 62 LYS QB A 62 . HB# 1 1
835 1 1 1 1 60 PHE H A 60 . HN 1 1
835 1 2 1 1 62 LYS H A 62 . HN 1 1
836 1 1 1 1 60 PHE HZ A 60 . HZ 1 1
836 1 2 1 1 64 LEU MD1 A 64 . HD1# 1 1
837 1 1 1 1 61 THR HA A 61 . HA 1 1
837 1 2 1 1 63 ALA H A 63 . HN 1 1
838 1 1 1 1 61 THR HA A 61 . HA 1 1
838 1 2 1 1 64 LEU MD1 A 64 . HD1# 1 1
839 1 1 1 1 61 THR HA A 61 . HA 1 1
839 1 2 1 1 64 LEU H A 64 . HN 1 1
840 1 1 1 1 61 THR HA A 61 . HA 1 1
840 1 2 1 1 65 LYS H A 65 . HN 1 1
841 1 1 1 1 61 THR MG A 61 . HG2# 1 1
841 1 2 1 1 64 LEU MD1 A 64 . HD1# 1 1
842 1 1 1 1 61 THR H A 61 . HN 1 1
842 1 2 1 1 62 LYS QB A 62 . HB# 1 1
843 1 1 1 1 61 THR H A 61 . HN 1 1
843 1 2 1 1 62 LYS H A 62 . HN 1 1
844 1 1 1 1 61 THR H A 61 . HN 1 1
844 1 2 1 1 63 ALA H A 63 . HN 1 1
845 1 1 1 1 61 THR H A 61 . HN 1 1
845 1 2 1 1 64 LEU QB A 64 . HB# 1 1
846 1 1 1 1 62 LYS HA A 62 . HA 1 1
846 1 2 1 1 64 LEU H A 64 . HN 1 1
847 1 1 1 1 62 LYS HA A 62 . HA 1 1
847 1 2 1 1 65 LYS H A 65 . HN 1 1
848 1 1 1 1 62 LYS HA A 62 . HA 1 1
848 1 2 1 1 66 GLN H A 66 . HN 1 1
849 1 1 1 1 62 LYS QB A 62 . HB# 1 1
849 1 2 1 1 64 LEU H A 64 . HN 1 1
850 1 1 1 1 62 LYS H A 62 . HN 1 1
850 1 2 1 1 63 ALA MB A 63 . HB# 1 1
851 1 1 1 1 62 LYS H A 62 . HN 1 1
851 1 2 1 1 63 ALA H A 63 . HN 1 1
852 1 1 1 1 63 ALA HA A 63 . HA 1 1
852 1 2 1 1 66 GLN H A 66 . HN 1 1
853 1 1 1 1 63 ALA HA A 63 . HA 1 1
853 1 2 1 1 67 SER H A 67 . HN 1 1
854 1 1 1 1 64 LEU HA A 64 . HA 1 1
854 1 2 1 1 67 SER H A 67 . HN 1 1
855 1 1 1 1 64 LEU HA A 64 . HA 1 1
855 1 2 1 1 68 VAL H A 68 . HN 1 1
856 1 1 1 1 64 LEU QB A 64 . HB# 1 1
856 1 2 1 1 66 GLN H A 66 . HN 1 1
857 1 1 1 1 64 LEU QB A 64 . HB# 1 1
857 1 2 1 1 67 SER H A 67 . HN 1 1
858 1 1 1 1 65 LYS HA A 65 . HA 1 1
858 1 2 1 1 67 SER H A 67 . HN 1 1
859 1 1 1 1 65 LYS HA A 65 . HA 1 1
859 1 2 1 1 68 VAL HB A 68 . HB 1 1
860 1 1 1 1 65 LYS HA A 65 . HA 1 1
860 1 2 1 1 68 VAL MG2 A 68 . HG2# 1 1
861 1 1 1 1 65 LYS HA A 65 . HA 1 1
861 1 2 1 1 68 VAL H A 68 . HN 1 1
862 1 1 1 1 65 LYS HA A 65 . HA 1 1
862 1 2 1 1 69 LEU H A 69 . HN 1 1
863 1 1 1 1 65 LYS QB A 65 . HB# 1 1
863 1 2 1 1 67 SER H A 67 . HN 1 1
864 1 1 1 1 66 GLN HA A 66 . HA 1 1
864 1 2 1 1 69 LEU QB A 69 . HB# 1 1
865 1 1 1 1 66 GLN HA A 66 . HA 1 1
865 1 2 1 1 69 LEU MD1 A 69 . HD1# 1 1
866 1 1 1 1 66 GLN HA A 66 . HA 1 1
866 1 2 1 1 69 LEU H A 69 . HN 1 1
867 1 1 1 1 66 GLN HA A 66 . HA 1 1
867 1 2 1 1 70 GLU H A 70 . HN 1 1
868 1 1 1 1 66 GLN H A 66 . HN 1 1
868 1 2 1 1 67 SER H A 67 . HN 1 1
869 1 1 1 1 67 SER HA A 67 . HA 1 1
869 1 2 1 1 70 GLU QB A 70 . HB# 1 1
870 1 1 1 1 67 SER HA A 67 . HA 1 1
870 1 2 1 1 70 GLU H A 70 . HN 1 1
871 1 1 1 1 67 SER H A 67 . HN 1 1
871 1 2 1 1 68 VAL MG2 A 68 . HG2# 1 1
872 1 1 1 1 67 SER H A 67 . HN 1 1
872 1 2 1 1 68 VAL H A 68 . HN 1 1
873 1 1 1 1 70 GLU HA A 70 . HA 1 1
873 1 2 1 1 71 HIS H A 71 . HN 1 1
874 1 1 1 1 70 GLU H A 70 . HN 1 1
874 1 2 1 1 71 HIS QB A 71 . HB# 1 1
875 1 1 2 1 5 SER HA B 5 . HA 1 1
875 1 2 2 1 7 TYR H B 7 . HN 1 1
876 1 1 2 1 5 SER QB B 5 . HB# 1 1
876 1 2 2 1 7 TYR H B 7 . HN 1 1
877 1 1 2 1 7 TYR HA B 7 . HA 1 1
877 1 2 2 1 8 SER H B 8 . HN 1 1
878 1 1 2 1 7 TYR HB3 B 7 . HB1 1 1
878 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
879 1 1 2 1 7 TYR HB2 B 7 . HB2 1 1
879 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
880 1 1 2 1 7 TYR QB B 7 . HB# 1 1
880 1 2 2 1 12 VAL H B 12 . HN 1 1
881 1 1 2 1 7 TYR QD B 7 . HD# 1 1
881 1 2 2 1 11 ARG QD B 11 . HD# 1 1
882 1 1 2 1 7 TYR QD B 7 . HD# 1 1
882 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
883 1 1 2 1 7 TYR QE B 7 . HE# 1 1
883 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
884 1 1 2 1 8 SER HA B 8 . HA 1 1
884 1 2 2 1 11 ARG QB B 11 . HB# 1 1
885 1 1 2 1 8 SER HA B 8 . HA 1 1
885 1 2 2 1 9 ASN H B 9 . HN 1 1
886 1 1 2 1 8 SER QB B 8 . HB# 1 1
886 1 2 2 1 10 GLU H B 10 . HN 1 1
887 1 1 2 1 8 SER QB B 8 . HB# 1 1
887 1 2 2 1 11 ARG QB B 11 . HB# 1 1
888 1 1 2 1 8 SER QB B 8 . HB# 1 1
888 1 2 2 1 11 ARG H B 11 . HN 1 1
889 1 1 2 1 8 SER H B 8 . HN 1 1
889 1 2 2 1 11 ARG QB B 11 . HB# 1 1
890 1 1 2 1 8 SER H B 8 . HN 1 1
890 1 2 2 1 11 ARG QD B 11 . HD# 1 1
891 1 1 2 1 8 SER H B 8 . HN 1 1
891 1 2 2 1 11 ARG QG B 11 . HG# 1 1
892 1 1 2 1 8 SER H B 8 . HN 1 1
892 1 2 2 1 11 ARG H B 11 . HN 1 1
893 1 1 2 1 8 SER H B 8 . HN 1 1
893 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
894 1 1 2 1 8 SER H B 8 . HN 1 1
894 1 2 2 1 12 VAL H B 12 . HN 1 1
895 1 1 2 1 9 ASN HA B 9 . HA 1 1
895 1 2 2 1 12 VAL HB B 12 . HB 1 1
896 1 1 2 1 9 ASN HA B 9 . HA 1 1
896 1 2 2 1 12 VAL MG2 B 12 . HG2# 1 1
897 1 1 2 1 9 ASN HA B 9 . HA 1 1
897 1 2 2 1 12 VAL H B 12 . HN 1 1
898 1 1 2 1 9 ASN HA B 9 . HA 1 1
898 1 2 2 1 13 GLU H B 13 . HN 1 1
899 1 1 2 1 9 ASN H B 9 . HN 1 1
899 1 2 2 1 10 GLU H B 10 . HN 1 1
900 1 1 2 1 9 ASN H B 9 . HN 1 1
900 1 2 2 1 11 ARG H B 11 . HN 1 1
901 1 1 2 1 10 GLU HA B 10 . HA 1 1
901 1 2 2 1 13 GLU QB B 13 . HB# 1 1
902 1 1 2 1 10 GLU HA B 10 . HA 1 1
902 1 2 2 1 13 GLU H B 13 . HN 1 1
903 1 1 2 1 10 GLU HA B 10 . HA 1 1
903 1 2 2 1 14 LYS H B 14 . HN 1 1
904 1 1 2 1 10 GLU H B 10 . HN 1 1
904 1 2 2 1 11 ARG H B 11 . HN 1 1
905 1 1 2 1 10 GLU H B 10 . HN 1 1
905 1 2 2 1 12 VAL H B 12 . HN 1 1
906 1 1 2 1 10 GLU H B 10 . HN 1 1
906 1 2 2 1 13 GLU H B 13 . HN 1 1
907 1 1 2 1 11 ARG HA B 11 . HA 1 1
907 1 2 2 1 14 LYS HB3 B 14 . HB1 1 1
908 1 1 2 1 11 ARG HA B 11 . HA 1 1
908 1 2 2 1 14 LYS HB2 B 14 . HB2 1 1
909 1 1 2 1 11 ARG HA B 11 . HA 1 1
909 1 2 2 1 14 LYS QD B 14 . HD# 1 1
910 1 1 2 1 11 ARG HA B 11 . HA 1 1
910 1 2 2 1 14 LYS H B 14 . HN 1 1
911 1 1 2 1 11 ARG HA B 11 . HA 1 1
911 1 2 2 1 15 ILE H B 15 . HN 1 1
912 1 1 2 1 11 ARG QD B 11 . HD# 1 1
912 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
913 1 1 2 1 11 ARG QG B 11 . HG# 1 1
913 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
914 1 1 2 1 11 ARG QG B 11 . HG# 1 1
914 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
915 1 1 2 1 11 ARG QG B 11 . HG# 1 1
915 1 2 2 1 15 ILE H B 15 . HN 1 1
916 1 1 2 1 11 ARG QH B 11 . HH# 1 1
916 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
917 1 1 2 1 12 VAL HA B 12 . HA 1 1
917 1 2 2 1 15 ILE HB B 15 . HB 1 1
918 1 1 2 1 12 VAL HA B 12 . HA 1 1
918 1 2 2 1 15 ILE MD B 15 . HD1# 1 1
919 1 1 2 1 12 VAL HA B 12 . HA 1 1
919 1 2 2 1 15 ILE MG B 15 . HG2# 1 1
920 1 1 2 1 12 VAL HA B 12 . HA 1 1
920 1 2 2 1 15 ILE H B 15 . HN 1 1
921 1 1 2 1 12 VAL MG1 B 12 . HG1# 1 1
921 1 2 2 1 13 GLU HA B 13 . HA 1 1
922 1 1 2 1 12 VAL H B 12 . HN 1 1
922 1 2 2 1 13 GLU H B 13 . HN 1 1
923 1 1 2 1 12 VAL H B 12 . HN 1 1
923 1 2 2 1 14 LYS H B 14 . HN 1 1
924 1 1 2 1 13 GLU HA B 13 . HA 1 1
924 1 2 2 1 15 ILE H B 15 . HN 1 1
925 1 1 2 1 13 GLU HA B 13 . HA 1 1
925 1 2 2 1 16 ILE HB B 16 . HB 1 1
926 1 1 2 1 13 GLU HA B 13 . HA 1 1
926 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
927 1 1 2 1 13 GLU HA B 13 . HA 1 1
927 1 2 2 1 16 ILE QG B 16 . HG1# 1 1
928 1 1 2 1 13 GLU HA B 13 . HA 1 1
928 1 2 2 1 16 ILE H B 16 . HN 1 1
929 1 1 2 1 13 GLU QG B 13 . HG# 1 1
929 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
930 1 1 2 1 13 GLU H B 13 . HN 1 1
930 1 2 2 1 14 LYS H B 14 . HN 1 1
931 1 1 2 1 13 GLU H B 13 . HN 1 1
931 1 2 2 1 15 ILE H B 15 . HN 1 1
932 1 1 2 1 13 GLU H B 13 . HN 1 1
932 1 2 2 1 16 ILE MD B 16 . HD1# 1 1
933 1 1 2 1 14 LYS HA B 14 . HA 1 1
933 1 2 2 1 17 GLN QB B 17 . HB# 1 1
934 1 1 2 1 14 LYS HA B 14 . HA 1 1
934 1 2 2 1 18 ASP H B 18 . HN 1 1
935 1 1 2 1 14 LYS QG B 14 . HG# 1 1
935 1 2 2 1 18 ASP H B 18 . HN 1 1
936 1 1 2 1 14 LYS H B 14 . HN 1 1
936 1 2 2 1 15 ILE QG B 15 . HG1# 1 1
937 1 1 2 1 14 LYS H B 14 . HN 1 1
937 1 2 2 1 15 ILE H B 15 . HN 1 1
938 1 1 2 1 14 LYS H B 14 . HN 1 1
938 1 2 2 1 16 ILE H B 16 . HN 1 1
939 1 1 2 1 14 LYS H B 14 . HN 1 1
939 1 2 2 1 17 GLN H B 17 . HN 1 1
940 1 1 2 1 15 ILE HA B 15 . HA 1 1
940 1 2 2 1 18 ASP QB B 18 . HB# 1 1
941 1 1 2 1 15 ILE HA B 15 . HA 1 1
941 1 2 2 1 18 ASP H B 18 . HN 1 1
942 1 1 2 1 15 ILE HA B 15 . HA 1 1
942 1 2 2 1 19 LEU H B 19 . HN 1 1
943 1 1 2 1 15 ILE QG B 15 . HG1# 1 1
943 1 2 2 1 18 ASP QB B 18 . HB# 1 1
944 1 1 2 1 15 ILE MG B 15 . HG2# 1 1
944 1 2 2 1 18 ASP QB B 18 . HB# 1 1
945 1 1 2 1 15 ILE MG B 15 . HG2# 1 1
945 1 2 2 1 19 LEU MD1 B 19 . HD1# 1 1
946 1 1 2 1 15 ILE MG B 15 . HG2# 1 1
946 1 2 2 1 19 LEU MD2 B 19 . HD2# 1 1
947 1 1 2 1 15 ILE H B 15 . HN 1 1
947 1 2 2 1 18 ASP H B 18 . HN 1 1
948 1 1 2 1 16 ILE HA B 16 . HA 1 1
948 1 2 2 1 19 LEU MD1 B 19 . HD1# 1 1
949 1 1 2 1 16 ILE HA B 16 . HA 1 1
949 1 2 2 1 19 LEU H B 19 . HN 1 1
950 1 1 2 1 16 ILE HA B 16 . HA 1 1
950 1 2 2 1 20 LEU H B 20 . HN 1 1
951 1 1 2 1 16 ILE MG B 16 . HG2# 1 1
951 1 2 2 1 20 LEU MD1 B 20 . HD1# 1 1
952 1 1 2 1 16 ILE MG B 16 . HG2# 1 1
952 1 2 2 1 20 LEU MD2 B 20 . HD2# 1 1
953 1 1 2 1 16 ILE MG B 16 . HG2# 1 1
953 1 2 2 1 20 LEU HG B 20 . HG 1 1
954 1 1 2 1 17 GLN HA B 17 . HA 1 1
954 1 2 2 1 20 LEU HB3 B 20 . HB1 1 1
955 1 1 2 1 17 GLN HA B 17 . HA 1 1
955 1 2 2 1 20 LEU HB2 B 20 . HB2 1 1
956 1 1 2 1 17 GLN HA B 17 . HA 1 1
956 1 2 2 1 20 LEU H B 20 . HN 1 1
957 1 1 2 1 17 GLN HA B 17 . HA 1 1
957 1 2 2 1 21 ASP H B 21 . HN 1 1
958 1 1 2 1 17 GLN QE B 17 . HE2# 1 1
958 1 2 2 1 21 ASP H B 21 . HN 1 1
959 1 1 2 1 17 GLN HE22 B 17 . HE22 1 1
959 1 2 2 1 20 LEU HB3 B 20 . HB1 1 1
960 1 1 2 1 17 GLN HE22 B 17 . HE22 1 1
960 1 2 2 1 20 LEU HB2 B 20 . HB2 1 1
961 1 1 2 1 17 GLN QG B 17 . HG# 1 1
961 1 2 2 1 21 ASP H B 21 . HN 1 1
962 1 1 2 1 17 GLN H B 17 . HN 1 1
962 1 2 2 1 18 ASP H B 18 . HN 1 1
963 1 1 2 1 17 GLN H B 17 . HN 1 1
963 1 2 2 1 19 LEU H B 19 . HN 1 1
964 1 1 2 1 18 ASP HA B 18 . HA 1 1
964 1 2 2 1 20 LEU H B 20 . HN 1 1
965 1 1 2 1 18 ASP HA B 18 . HA 1 1
965 1 2 2 1 21 ASP HB3 B 21 . HB1 1 1
966 1 1 2 1 18 ASP HA B 18 . HA 1 1
966 1 2 2 1 21 ASP HB2 B 21 . HB2 1 1
967 1 1 2 1 18 ASP HA B 18 . HA 1 1
967 1 2 2 1 21 ASP H B 21 . HN 1 1
968 1 1 2 1 18 ASP HA B 18 . HA 1 1
968 1 2 2 1 22 VAL H B 22 . HN 1 1
969 1 1 2 1 18 ASP H B 18 . HN 1 1
969 1 2 2 1 19 LEU H B 19 . HN 1 1
970 1 1 2 1 18 ASP H B 18 . HN 1 1
970 1 2 2 1 20 LEU H B 20 . HN 1 1
971 1 1 2 1 18 ASP H B 18 . HN 1 1
971 1 2 2 1 21 ASP H B 21 . HN 1 1
972 1 1 2 1 19 LEU HA B 19 . HA 1 1
972 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
973 1 1 2 1 19 LEU HA B 19 . HA 1 1
973 1 2 2 1 22 VAL H B 22 . HN 1 1
974 1 1 2 1 19 LEU H B 19 . HN 1 1
974 1 2 2 1 20 LEU HG B 20 . HG 1 1
975 1 1 2 1 19 LEU H B 19 . HN 1 1
975 1 2 2 1 21 ASP H B 21 . HN 1 1
976 1 1 2 1 19 LEU H B 19 . HN 1 1
976 1 2 2 1 22 VAL H B 22 . HN 1 1
977 1 1 2 1 20 LEU HA B 20 . HA 1 1
977 1 2 2 1 23 LEU H B 23 . HN 1 1
978 1 1 2 1 20 LEU H B 20 . HN 1 1
978 1 2 2 1 21 ASP QB B 21 . HB# 1 1
979 1 1 2 1 20 LEU H B 20 . HN 1 1
979 1 2 2 1 21 ASP H B 21 . HN 1 1
980 1 1 2 1 20 LEU H B 20 . HN 1 1
980 1 2 2 1 22 VAL H B 22 . HN 1 1
981 1 1 2 1 21 ASP HA B 21 . HA 1 1
981 1 2 2 1 23 LEU H B 23 . HN 1 1
982 1 1 2 1 21 ASP HA B 21 . HA 1 1
982 1 2 2 1 24 VAL HB B 24 . HB 1 1
983 1 1 2 1 21 ASP HA B 21 . HA 1 1
983 1 2 2 1 24 VAL MG1 B 24 . HG1# 1 1
984 1 1 2 1 21 ASP HA B 21 . HA 1 1
984 1 2 2 1 24 VAL MG2 B 24 . HG2# 1 1
985 1 1 2 1 21 ASP HA B 21 . HA 1 1
985 1 2 2 1 24 VAL H B 24 . HN 1 1
986 1 1 2 1 21 ASP HA B 21 . HA 1 1
986 1 2 2 1 25 LYS H B 25 . HN 1 1
987 1 1 2 1 21 ASP QB B 21 . HB# 1 1
987 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
988 1 1 2 1 21 ASP QB B 21 . HB# 1 1
988 1 2 2 1 25 LYS H B 25 . HN 1 1
989 1 1 2 1 21 ASP H B 21 . HN 1 1
989 1 2 2 1 22 VAL HB B 22 . HB 1 1
990 1 1 2 1 21 ASP H B 21 . HN 1 1
990 1 2 2 1 22 VAL MG2 B 22 . HG2# 1 1
991 1 1 2 1 21 ASP H B 21 . HN 1 1
991 1 2 2 1 22 VAL H B 22 . HN 1 1
992 1 1 2 1 21 ASP H B 21 . HN 1 1
992 1 2 2 1 23 LEU H B 23 . HN 1 1
993 1 1 2 1 22 VAL HA B 22 . HA 1 1
993 1 2 2 1 25 LYS QB B 25 . HB# 1 1
994 1 1 2 1 22 VAL HA B 22 . HA 1 1
994 1 2 2 1 25 LYS QD B 25 . HD# 1 1
995 1 1 2 1 22 VAL HA B 22 . HA 1 1
995 1 2 2 1 25 LYS H B 25 . HN 1 1
996 1 1 2 1 22 VAL HA B 22 . HA 1 1
996 1 2 2 1 26 GLU H B 26 . HN 1 1
997 1 1 2 1 22 VAL HB B 22 . HB 1 1
997 1 2 2 1 23 LEU MD2 B 23 . HD2# 1 1
998 1 1 2 1 22 VAL H B 22 . HN 1 1
998 1 2 2 1 23 LEU QB B 23 . HB# 1 1
999 1 1 2 1 22 VAL H B 22 . HN 1 1
999 1 2 2 1 23 LEU HG B 23 . HG 1 1
1000 1 1 2 1 22 VAL H B 22 . HN 1 1
1000 1 2 2 1 23 LEU H B 23 . HN 1 1
1001 1 1 2 1 22 VAL H B 22 . HN 1 1
1001 1 2 2 1 24 VAL H B 24 . HN 1 1
1002 1 1 2 1 23 LEU HA B 23 . HA 1 1
1002 1 2 2 1 25 LYS H B 25 . HN 1 1
1003 1 1 2 1 23 LEU HA B 23 . HA 1 1
1003 1 2 2 1 26 GLU QB B 26 . HB# 1 1
1004 1 1 2 1 23 LEU HA B 23 . HA 1 1
1004 1 2 2 1 26 GLU H B 26 . HN 1 1
1005 1 1 2 1 23 LEU QB B 23 . HB# 1 1
1005 1 2 2 1 28 VAL H B 28 . HN 1 1
1006 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1
1006 1 2 2 1 33 ALA HA B 33 . HA 1 1
1007 1 1 2 1 23 LEU MD1 B 23 . HD1# 1 1
1007 1 2 2 1 33 ALA MB B 33 . HB# 1 1
1008 1 1 2 1 23 LEU MD2 B 23 . HD2# 1 1
1008 1 2 2 1 28 VAL H B 28 . HN 1 1
1009 1 1 2 1 23 LEU MD2 B 23 . HD2# 1 1
1009 1 2 2 1 33 ALA HA B 33 . HA 1 1
1010 1 1 2 1 23 LEU MD2 B 23 . HD2# 1 1
1010 1 2 2 1 33 ALA MB B 33 . HB# 1 1
1011 1 1 2 1 23 LEU H B 23 . HN 1 1
1011 1 2 2 1 24 VAL H B 24 . HN 1 1
1012 1 1 2 1 23 LEU H B 23 . HN 1 1
1012 1 2 2 1 25 LYS H B 25 . HN 1 1
1013 1 1 2 1 23 LEU H B 23 . HN 1 1
1013 1 2 2 1 26 GLU H B 26 . HN 1 1
1014 1 1 2 1 24 VAL HA B 24 . HA 1 1
1014 1 2 2 1 26 GLU H B 26 . HN 1 1
1015 1 1 2 1 24 VAL HA B 24 . HA 1 1
1015 1 2 2 1 28 VAL H B 28 . HN 1 1
1016 1 1 2 1 24 VAL MG1 B 24 . HG1# 1 1
1016 1 2 2 1 25 LYS QB B 25 . HB# 1 1
1017 1 1 2 1 24 VAL MG1 B 24 . HG1# 1 1
1017 1 2 2 1 26 GLU H B 26 . HN 1 1
1018 1 1 2 1 24 VAL MG1 B 24 . HG1# 1 1
1018 1 2 2 1 27 GLU H B 27 . HN 1 1
1019 1 1 2 1 24 VAL H B 24 . HN 1 1
1019 1 2 2 1 26 GLU H B 26 . HN 1 1
1020 1 1 2 1 25 LYS HA B 25 . HA 1 1
1020 1 2 2 1 27 GLU QG B 27 . HG# 1 1
1021 1 1 2 1 25 LYS QB B 25 . HB# 1 1
1021 1 2 2 1 27 GLU H B 27 . HN 1 1
1022 1 1 2 1 25 LYS H B 25 . HN 1 1
1022 1 2 2 1 26 GLU QG B 26 . HG# 1 1
1023 1 1 2 1 25 LYS H B 25 . HN 1 1
1023 1 2 2 1 26 GLU H B 26 . HN 1 1
1024 1 1 2 1 25 LYS H B 25 . HN 1 1
1024 1 2 2 1 27 GLU H B 27 . HN 1 1
1025 1 1 2 1 26 GLU HA B 26 . HA 1 1
1025 1 2 2 1 27 GLU H B 27 . HN 1 1
1026 1 1 2 1 26 GLU QB B 26 . HB# 1 1
1026 1 2 2 1 28 VAL H B 28 . HN 1 1
1027 1 1 2 1 26 GLU HG2 B 26 . HG2 1 1
1027 1 2 2 1 28 VAL MG1 B 28 . HG1# 1 1
1028 1 1 2 1 26 GLU QG B 26 . HG# 1 1
1028 1 2 2 1 28 VAL H B 28 . HN 1 1
1029 1 1 2 1 26 GLU H B 26 . HN 1 1
1029 1 2 2 1 27 GLU H B 27 . HN 1 1
1030 1 1 2 1 27 GLU H B 27 . HN 1 1
1030 1 2 2 1 28 VAL H B 28 . HN 1 1
1031 1 1 2 1 28 VAL HA B 28 . HA 1 1
1031 1 2 2 1 29 THR MG B 29 . HG2# 1 1
1032 1 1 2 1 28 VAL HB B 28 . HB 1 1
1032 1 2 2 1 32 LEU QB B 32 . HB# 1 1
1033 1 1 2 1 28 VAL HB B 28 . HB 1 1
1033 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
1034 1 1 2 1 28 VAL HB B 28 . HB 1 1
1034 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1035 1 1 2 1 28 VAL HB B 28 . HB 1 1
1035 1 2 2 1 32 LEU HG B 32 . HG 1 1
1036 1 1 2 1 28 VAL MG1 B 28 . HG1# 1 1
1036 1 2 2 1 32 LEU QB B 32 . HB# 1 1
1037 1 1 2 1 28 VAL MG1 B 28 . HG1# 1 1
1037 1 2 2 1 32 LEU MD2 B 32 . HD2# 1 1
1038 1 1 2 1 28 VAL MG1 B 28 . HG1# 1 1
1038 1 2 2 1 32 LEU HG B 32 . HG 1 1
1039 1 1 2 1 28 VAL MG1 B 28 . HG1# 1 1
1039 1 2 2 1 33 ALA H B 33 . HN 1 1
1040 1 1 2 1 28 VAL MG2 B 28 . HG2# 1 1
1040 1 2 2 1 32 LEU QB B 32 . HB# 1 1
1041 1 1 2 1 28 VAL MG2 B 28 . HG2# 1 1
1041 1 2 2 1 33 ALA H B 33 . HN 1 1
1042 1 1 2 1 29 THR HA B 29 . HA 1 1
1042 1 2 2 1 30 PRO HD3 B 30 . HD1 1 1
1043 1 1 2 1 29 THR HA B 29 . HA 1 1
1043 1 2 2 1 30 PRO HD2 B 30 . HD2 1 1
1044 1 1 2 1 29 THR HA B 29 . HA 1 1
1044 1 2 2 1 31 ASP H B 31 . HN 1 1
1045 1 1 2 1 29 THR HA B 29 . HA 1 1
1045 1 2 2 1 32 LEU H B 32 . HN 1 1
1046 1 1 2 1 29 THR HB B 29 . HB 1 1
1046 1 2 2 1 30 PRO HD3 B 30 . HD1 1 1
1047 1 1 2 1 29 THR HB B 29 . HB 1 1
1047 1 2 2 1 30 PRO HD2 B 30 . HD2 1 1
1048 1 1 2 1 29 THR HB B 29 . HB 1 1
1048 1 2 2 1 31 ASP H B 31 . HN 1 1
1049 1 1 2 1 29 THR HB B 29 . HB 1 1
1049 1 2 2 1 32 LEU H B 32 . HN 1 1
1050 1 1 2 1 29 THR MG B 29 . HG2# 1 1
1050 1 2 2 1 30 PRO HD3 B 30 . HD1 1 1
1051 1 1 2 1 29 THR MG B 29 . HG2# 1 1
1051 1 2 2 1 30 PRO HD2 B 30 . HD2 1 1
1052 1 1 2 1 29 THR MG B 29 . HG2# 1 1
1052 1 2 2 1 31 ASP H B 31 . HN 1 1
1053 1 1 2 1 29 THR H B 29 . HN 1 1
1053 1 2 2 1 30 PRO QD B 30 . HD# 1 1
1054 1 1 2 1 29 THR H B 29 . HN 1 1
1054 1 2 2 1 32 LEU QB B 32 . HB# 1 1
1055 1 1 2 1 29 THR H B 29 . HN 1 1
1055 1 2 2 1 32 LEU MD1 B 32 . HD1# 1 1
1056 1 1 2 1 29 THR H B 29 . HN 1 1
1056 1 2 2 1 33 ALA H B 33 . HN 1 1
1057 1 1 2 1 30 PRO HA B 30 . HA 1 1
1057 1 2 2 1 33 ALA MB B 33 . HB# 1 1
1058 1 1 2 1 30 PRO HA B 30 . HA 1 1
1058 1 2 2 1 33 ALA H B 33 . HN 1 1
1059 1 1 2 1 30 PRO QB B 30 . HB# 1 1
1059 1 2 2 1 32 LEU H B 32 . HN 1 1
1060 1 1 2 1 30 PRO QB B 30 . HB# 1 1
1060 1 2 2 1 33 ALA MB B 33 . HB# 1 1
1061 1 1 2 1 30 PRO QB B 30 . HB# 1 1
1061 1 2 2 1 33 ALA H B 33 . HN 1 1
1062 1 1 2 1 30 PRO QD B 30 . HD# 1 1
1062 1 2 2 1 32 LEU H B 32 . HN 1 1
1063 1 1 2 1 31 ASP HA B 31 . HA 1 1
1063 1 2 2 1 34 LEU QB B 34 . HB# 1 1
1064 1 1 2 1 31 ASP HA B 31 . HA 1 1
1064 1 2 2 1 34 LEU H B 34 . HN 1 1
1065 1 1 2 1 31 ASP HA B 31 . HA 1 1
1065 1 2 2 1 35 MET H B 35 . HN 1 1
1066 1 1 2 1 31 ASP H B 31 . HN 1 1
1066 1 2 2 1 32 LEU QB B 32 . HB# 1 1
1067 1 1 2 1 31 ASP H B 31 . HN 1 1
1067 1 2 2 1 32 LEU H B 32 . HN 1 1
1068 1 1 2 1 31 ASP H B 31 . HN 1 1
1068 1 2 2 1 33 ALA H B 33 . HN 1 1
1069 1 1 2 1 32 LEU HA B 32 . HA 1 1
1069 1 2 2 1 34 LEU H B 34 . HN 1 1
1070 1 1 2 1 32 LEU HA B 32 . HA 1 1
1070 1 2 2 1 35 MET QB B 35 . HB# 1 1
1071 1 1 2 1 32 LEU HA B 32 . HA 1 1
1071 1 2 2 1 35 MET ME B 35 . HE# 1 1
1072 1 1 2 1 32 LEU HA B 32 . HA 1 1
1072 1 2 2 1 35 MET H B 35 . HN 1 1
1073 1 1 2 1 32 LEU HA B 32 . HA 1 1
1073 1 2 2 1 36 CYS H B 36 . HN 1 1
1074 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1074 1 2 2 1 35 MET ME B 35 . HE# 1 1
1075 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1075 1 2 2 1 35 MET QG B 35 . HG# 1 1
1076 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1076 1 2 2 1 35 MET H B 35 . HN 1 1
1077 1 1 2 1 32 LEU MD1 B 32 . HD1# 1 1
1077 1 2 2 1 36 CYS H B 36 . HN 1 1
1078 1 1 2 1 32 LEU H B 32 . HN 1 1
1078 1 2 2 1 33 ALA MB B 33 . HB# 1 1
1079 1 1 2 1 32 LEU H B 32 . HN 1 1
1079 1 2 2 1 33 ALA H B 33 . HN 1 1
1080 1 1 2 1 32 LEU H B 32 . HN 1 1
1080 1 2 2 1 34 LEU H B 34 . HN 1 1
1081 1 1 2 1 32 LEU H B 32 . HN 1 1
1081 1 2 2 1 35 MET QB B 35 . HB# 1 1
1082 1 1 2 1 32 LEU H B 32 . HN 1 1
1082 1 2 2 1 35 MET ME B 35 . HE# 1 1
1083 1 1 2 1 33 ALA HA B 33 . HA 1 1
1083 1 2 2 1 35 MET H B 35 . HN 1 1
1084 1 1 2 1 33 ALA HA B 33 . HA 1 1
1084 1 2 2 1 36 CYS H B 36 . HN 1 1
1085 1 1 2 1 33 ALA HA B 33 . HA 1 1
1085 1 2 2 1 37 LEU H B 37 . HN 1 1
1086 1 1 2 1 33 ALA MB B 33 . HB# 1 1
1086 1 2 2 1 34 LEU HG B 34 . HG 1 1
1087 1 1 2 1 33 ALA MB B 33 . HB# 1 1
1087 1 2 2 1 37 LEU MD1 B 37 . HD1# 1 1
1088 1 1 2 1 33 ALA H B 33 . HN 1 1
1088 1 2 2 1 34 LEU HG B 34 . HG 1 1
1089 1 1 2 1 33 ALA H B 33 . HN 1 1
1089 1 2 2 1 34 LEU H B 34 . HN 1 1
1090 1 1 2 1 33 ALA H B 33 . HN 1 1
1090 1 2 2 1 35 MET H B 35 . HN 1 1
1091 1 1 2 1 34 LEU HA B 34 . HA 1 1
1091 1 2 2 1 37 LEU QB B 37 . HB# 1 1
1092 1 1 2 1 34 LEU HA B 34 . HA 1 1
1092 1 2 2 1 37 LEU H B 37 . HN 1 1
1093 1 1 2 1 34 LEU H B 34 . HN 1 1
1093 1 2 2 1 35 MET QB B 35 . HB# 1 1
1094 1 1 2 1 34 LEU H B 34 . HN 1 1
1094 1 2 2 1 35 MET H B 35 . HN 1 1
1095 1 1 2 1 35 MET HA B 35 . HA 1 1
1095 1 2 2 1 38 GLY H B 38 . HN 1 1
1096 1 1 2 1 35 MET HA B 35 . HA 1 1
1096 1 2 2 1 39 ASN QD B 39 . HD2# 1 1
1097 1 1 2 1 35 MET HA B 35 . HA 1 1
1097 1 2 2 1 39 ASN H B 39 . HN 1 1
1098 1 1 2 1 35 MET HG3 B 35 . HG1 1 1
1098 1 2 2 1 39 ASN QD B 39 . HD2# 1 1
1099 1 1 2 1 35 MET HG2 B 35 . HG2 1 1
1099 1 2 2 1 39 ASN QD B 39 . HD2# 1 1
1100 1 1 2 1 35 MET QG B 35 . HG# 1 1
1100 1 2 2 1 36 CYS HA B 36 . HA 1 1
1101 1 1 2 1 35 MET QG B 35 . HG# 1 1
1101 1 2 2 1 39 ASN H B 39 . HN 1 1
1102 1 1 2 1 35 MET H B 35 . HN 1 1
1102 1 2 2 1 36 CYS H B 36 . HN 1 1
1103 1 1 2 1 35 MET H B 35 . HN 1 1
1103 1 2 2 1 37 LEU H B 37 . HN 1 1
1104 1 1 2 1 36 CYS HA B 36 . HA 1 1
1104 1 2 2 1 39 ASN HB3 B 39 . HB1 1 1
1105 1 1 2 1 36 CYS HA B 36 . HA 1 1
1105 1 2 2 1 39 ASN HB2 B 39 . HB2 1 1
1106 1 1 2 1 36 CYS HA B 36 . HA 1 1
1106 1 2 2 1 39 ASN QD B 39 . HD2# 1 1
1107 1 1 2 1 36 CYS HA B 36 . HA 1 1
1107 1 2 2 1 39 ASN H B 39 . HN 1 1
1108 1 1 2 1 36 CYS HA B 36 . HA 1 1
1108 1 2 2 1 40 ALA H B 40 . HN 1 1
1109 1 1 2 1 36 CYS QB B 36 . HB# 1 1
1109 1 2 2 1 39 ASN H B 39 . HN 1 1
1110 1 1 2 1 36 CYS H B 36 . HN 1 1
1110 1 2 2 1 37 LEU H B 37 . HN 1 1
1111 1 1 2 1 36 CYS H B 36 . HN 1 1
1111 1 2 2 1 38 GLY H B 38 . HN 1 1
1112 1 1 2 1 37 LEU HA B 37 . HA 1 1
1112 1 2 2 1 40 ALA MB B 40 . HB# 1 1
1113 1 1 2 1 37 LEU HA B 37 . HA 1 1
1113 1 2 2 1 40 ALA H B 40 . HN 1 1
1114 1 1 2 1 37 LEU HA B 37 . HA 1 1
1114 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
1115 1 1 2 1 37 LEU HA B 37 . HA 1 1
1115 1 2 2 1 41 VAL H B 41 . HN 1 1
1116 1 1 2 1 37 LEU QB B 37 . HB# 1 1
1116 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
1117 1 1 2 1 37 LEU QB B 37 . HB# 1 1
1117 1 2 2 1 41 VAL H B 41 . HN 1 1
1118 1 1 2 1 37 LEU MD2 B 37 . HD2# 1 1
1118 1 2 2 1 40 ALA MB B 40 . HB# 1 1
1119 1 1 2 1 38 GLY HA3 B 38 . HA1 1 1
1119 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
1120 1 1 2 1 38 GLY HA3 B 38 . HA1 1 1
1120 1 2 2 1 41 VAL H B 41 . HN 1 1
1121 1 1 2 1 38 GLY HA2 B 38 . HA2 1 1
1121 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
1122 1 1 2 1 38 GLY HA2 B 38 . HA2 1 1
1122 1 2 2 1 41 VAL H B 41 . HN 1 1
1123 1 1 2 1 38 GLY QA B 38 . HA# 1 1
1123 1 2 2 1 41 VAL HB B 41 . HB 1 1
1124 1 1 2 1 38 GLY H B 38 . HN 1 1
1124 1 2 2 1 39 ASN QB B 39 . HB# 1 1
1125 1 1 2 1 38 GLY H B 38 . HN 1 1
1125 1 2 2 1 39 ASN H B 39 . HN 1 1
1126 1 1 2 1 38 GLY H B 38 . HN 1 1
1126 1 2 2 1 40 ALA H B 40 . HN 1 1
1127 1 1 2 1 38 GLY H B 38 . HN 1 1
1127 1 2 2 1 41 VAL H B 41 . HN 1 1
1128 1 1 2 1 39 ASN HA B 39 . HA 1 1
1128 1 2 2 1 41 VAL H B 41 . HN 1 1
1129 1 1 2 1 39 ASN HA B 39 . HA 1 1
1129 1 2 2 1 42 THR HB B 42 . HB 1 1
1130 1 1 2 1 39 ASN HA B 39 . HA 1 1
1130 1 2 2 1 42 THR H B 42 . HN 1 1
1131 1 1 2 1 39 ASN QB B 39 . HB# 1 1
1131 1 2 2 1 40 ALA HA B 40 . HA 1 1
1132 1 1 2 1 39 ASN QB B 39 . HB# 1 1
1132 1 2 2 1 41 VAL H B 41 . HN 1 1
1133 1 1 2 1 39 ASN QB B 39 . HB# 1 1
1133 1 2 2 1 42 THR H B 42 . HN 1 1
1134 1 1 2 1 39 ASN H B 39 . HN 1 1
1134 1 2 2 1 40 ALA MB B 40 . HB# 1 1
1135 1 1 2 1 39 ASN H B 39 . HN 1 1
1135 1 2 2 1 40 ALA H B 40 . HN 1 1
1136 1 1 2 1 39 ASN H B 39 . HN 1 1
1136 1 2 2 1 41 VAL H B 41 . HN 1 1
1137 1 1 2 1 39 ASN H B 39 . HN 1 1
1137 1 2 2 1 42 THR H B 42 . HN 1 1
1138 1 1 2 1 40 ALA HA B 40 . HA 1 1
1138 1 2 2 1 42 THR H B 42 . HN 1 1
1139 1 1 2 1 40 ALA HA B 40 . HA 1 1
1139 1 2 2 1 43 ASN H B 43 . HN 1 1
1140 1 1 2 1 40 ALA HA B 40 . HA 1 1
1140 1 2 2 1 44 ILE H B 44 . HN 1 1
1141 1 1 2 1 40 ALA MB B 40 . HB# 1 1
1141 1 2 2 1 41 VAL MG2 B 41 . HG2# 1 1
1142 1 1 2 1 40 ALA H B 40 . HN 1 1
1142 1 2 2 1 41 VAL HB B 41 . HB 1 1
1143 1 1 2 1 40 ALA H B 40 . HN 1 1
1143 1 2 2 1 41 VAL H B 41 . HN 1 1
1144 1 1 2 1 40 ALA H B 40 . HN 1 1
1144 1 2 2 1 43 ASN H B 43 . HN 1 1
1145 1 1 2 1 41 VAL HA B 41 . HA 1 1
1145 1 2 2 1 43 ASN H B 43 . HN 1 1
1146 1 1 2 1 41 VAL HA B 41 . HA 1 1
1146 1 2 2 1 44 ILE HB B 44 . HB 1 1
1147 1 1 2 1 41 VAL HA B 41 . HA 1 1
1147 1 2 2 1 44 ILE H B 44 . HN 1 1
1148 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1148 1 2 2 1 45 ILE MD B 45 . HD1# 1 1
1149 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1149 1 2 2 1 45 ILE HG13 B 45 . HG11 1 1
1150 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1150 1 2 2 1 45 ILE HG12 B 45 . HG12 1 1
1151 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1151 1 2 2 1 45 ILE H B 45 . HN 1 1
1152 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1152 1 2 2 1 60 PHE QD B 60 . HD# 1 1
1153 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1153 1 2 2 1 60 PHE QE B 60 . HE# 1 1
1154 1 1 2 1 41 VAL MG1 B 41 . HG1# 1 1
1154 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
1155 1 1 2 1 41 VAL MG2 B 41 . HG2# 1 1
1155 1 2 2 1 60 PHE QE B 60 . HE# 1 1
1156 1 1 2 1 41 VAL MG2 B 41 . HG2# 1 1
1156 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
1157 1 1 2 1 41 VAL H B 41 . HN 1 1
1157 1 2 2 1 42 THR HB B 42 . HB 1 1
1158 1 1 2 1 41 VAL H B 41 . HN 1 1
1158 1 2 2 1 42 THR H B 42 . HN 1 1
1159 1 1 2 1 41 VAL H B 41 . HN 1 1
1159 1 2 2 1 43 ASN H B 43 . HN 1 1
1160 1 1 2 1 42 THR HA B 42 . HA 1 1
1160 1 2 2 1 45 ILE H B 45 . HN 1 1
1161 1 1 2 1 42 THR H B 42 . HN 1 1
1161 1 2 2 1 43 ASN QB B 43 . HB# 1 1
1162 1 1 2 1 42 THR H B 42 . HN 1 1
1162 1 2 2 1 43 ASN H B 43 . HN 1 1
1163 1 1 2 1 42 THR H B 42 . HN 1 1
1163 1 2 2 1 44 ILE H B 44 . HN 1 1
1164 1 1 2 1 43 ASN HA B 43 . HA 1 1
1164 1 2 2 1 46 ALA MB B 46 . HB# 1 1
1165 1 1 2 1 43 ASN HA B 43 . HA 1 1
1165 1 2 2 1 46 ALA H B 46 . HN 1 1
1166 1 1 2 1 43 ASN H B 43 . HN 1 1
1166 1 2 2 1 45 ILE H B 45 . HN 1 1
1167 1 1 2 1 44 ILE HA B 44 . HA 1 1
1167 1 2 2 1 46 ALA H B 46 . HN 1 1
1168 1 1 2 1 44 ILE HA B 44 . HA 1 1
1168 1 2 2 1 47 GLN QB B 47 . HB# 1 1
1169 1 1 2 1 44 ILE HA B 44 . HA 1 1
1169 1 2 2 1 47 GLN HE21 B 47 . HE21 1 1
1170 1 1 2 1 44 ILE HA B 44 . HA 1 1
1170 1 2 2 1 47 GLN HE22 B 47 . HE22 1 1
1171 1 1 2 1 44 ILE HA B 44 . HA 1 1
1171 1 2 2 1 47 GLN QG B 47 . HG# 1 1
1172 1 1 2 1 44 ILE HA B 44 . HA 1 1
1172 1 2 2 1 47 GLN H B 47 . HN 1 1
1173 1 1 2 1 44 ILE MD B 44 . HD1# 1 1
1173 1 2 2 1 47 GLN HE21 B 47 . HE21 1 1
1174 1 1 2 1 44 ILE MD B 44 . HD1# 1 1
1174 1 2 2 1 47 GLN HE22 B 47 . HE22 1 1
1175 1 1 2 1 44 ILE MG B 44 . HG2# 1 1
1175 1 2 2 1 46 ALA H B 46 . HN 1 1
1176 1 1 2 1 44 ILE MG B 44 . HG2# 1 1
1176 1 2 2 1 47 GLN HE22 B 47 . HE22 1 1
1177 1 1 2 1 44 ILE MG B 44 . HG2# 1 1
1177 1 2 2 1 47 GLN H B 47 . HN 1 1
1178 1 1 2 1 44 ILE H B 44 . HN 1 1
1178 1 2 2 1 45 ILE H B 45 . HN 1 1
1179 1 1 2 1 45 ILE HA B 45 . HA 1 1
1179 1 2 2 1 47 GLN H B 47 . HN 1 1
1180 1 1 2 1 45 ILE HA B 45 . HA 1 1
1180 1 2 2 1 48 VAL MG2 B 48 . HG2# 1 1
1181 1 1 2 1 45 ILE HA B 45 . HA 1 1
1181 1 2 2 1 48 VAL H B 48 . HN 1 1
1182 1 1 2 1 45 ILE HB B 45 . HB 1 1
1182 1 2 2 1 47 GLN H B 47 . HN 1 1
1183 1 1 2 1 45 ILE MD B 45 . HD1# 1 1
1183 1 2 2 1 56 VAL HB B 56 . HB 1 1
1184 1 1 2 1 45 ILE MD B 45 . HD1# 1 1
1184 1 2 2 1 56 VAL MG2 B 56 . HG2# 1 1
1185 1 1 2 1 45 ILE MD B 45 . HD1# 1 1
1185 1 2 2 1 57 VAL HA B 57 . HA 1 1
1186 1 1 2 1 45 ILE MD B 45 . HD1# 1 1
1186 1 2 2 1 57 VAL HB B 57 . HB 1 1
1187 1 1 2 1 45 ILE MD B 45 . HD1# 1 1
1187 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1188 1 1 2 1 45 ILE MD B 45 . HD1# 1 1
1188 1 2 2 1 57 VAL H B 57 . HN 1 1
1189 1 1 2 1 45 ILE MD B 45 . HD1# 1 1
1189 1 2 2 1 60 PHE QD B 60 . HD# 1 1
1190 1 1 2 1 45 ILE QG B 45 . HG1# 1 1
1190 1 2 2 1 57 VAL H B 57 . HN 1 1
1191 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1191 1 2 2 1 46 ALA HA B 46 . HA 1 1
1192 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1192 1 2 2 1 46 ALA MB B 46 . HB# 1 1
1193 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1193 1 2 2 1 47 GLN H B 47 . HN 1 1
1194 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1194 1 2 2 1 48 VAL H B 48 . HN 1 1
1195 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1195 1 2 2 1 53 ARG HA B 53 . HA 1 1
1196 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1196 1 2 2 1 53 ARG HB3 B 53 . HB1 1 1
1197 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1197 1 2 2 1 53 ARG HB2 B 53 . HB2 1 1
1198 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1198 1 2 2 1 53 ARG HD3 B 53 . HD1 1 1
1199 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1199 1 2 2 1 53 ARG HD2 B 53 . HD2 1 1
1200 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1200 1 2 2 1 53 ARG HE B 53 . HE 1 1
1201 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1201 1 2 2 1 53 ARG HG3 B 53 . HG1 1 1
1202 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1202 1 2 2 1 53 ARG HG2 B 53 . HG2 1 1
1203 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1203 1 2 2 1 54 VAL HA B 54 . HA 1 1
1204 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1204 1 2 2 1 56 VAL HB B 56 . HB 1 1
1205 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1205 1 2 2 1 56 VAL MG1 B 56 . HG1# 1 1
1206 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1206 1 2 2 1 56 VAL MG2 B 56 . HG2# 1 1
1207 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1207 1 2 2 1 57 VAL HB B 57 . HB 1 1
1208 1 1 2 1 45 ILE MG B 45 . HG2# 1 1
1208 1 2 2 1 57 VAL MG2 B 57 . HG2# 1 1
1209 1 1 2 1 45 ILE H B 45 . HN 1 1
1209 1 2 2 1 46 ALA H B 46 . HN 1 1
1210 1 1 2 1 45 ILE H B 45 . HN 1 1
1210 1 2 2 1 47 GLN H B 47 . HN 1 1
1211 1 1 2 1 46 ALA HA B 46 . HA 1 1
1211 1 2 2 1 48 VAL MG2 B 48 . HG2# 1 1
1212 1 1 2 1 46 ALA HA B 46 . HA 1 1
1212 1 2 2 1 48 VAL H B 48 . HN 1 1
1213 1 1 2 1 46 ALA HA B 46 . HA 1 1
1213 1 2 2 1 53 ARG HE B 53 . HE 1 1
1214 1 1 2 1 46 ALA MB B 46 . HB# 1 1
1214 1 2 2 1 47 GLN HE21 B 47 . HE21 1 1
1215 1 1 2 1 46 ALA MB B 46 . HB# 1 1
1215 1 2 2 1 47 GLN QG B 47 . HG# 1 1
1216 1 1 2 1 46 ALA MB B 46 . HB# 1 1
1216 1 2 2 1 48 VAL H B 48 . HN 1 1
1217 1 1 2 1 46 ALA H B 46 . HN 1 1
1217 1 2 2 1 47 GLN QE B 47 . HE2# 1 1
1218 1 1 2 1 46 ALA H B 46 . HN 1 1
1218 1 2 2 1 47 GLN QG B 47 . HG# 1 1
1219 1 1 2 1 46 ALA H B 46 . HN 1 1
1219 1 2 2 1 47 GLN H B 47 . HN 1 1
1220 1 1 2 1 47 GLN H B 47 . HN 1 1
1220 1 2 2 1 48 VAL MG2 B 48 . HG2# 1 1
1221 1 1 2 1 47 GLN H B 47 . HN 1 1
1221 1 2 2 1 48 VAL H B 48 . HN 1 1
1222 1 1 2 1 48 VAL HA B 48 . HA 1 1
1222 1 2 2 1 49 PRO QB B 49 . HB# 1 1
1223 1 1 2 1 48 VAL HA B 48 . HA 1 1
1223 1 2 2 1 49 PRO HD3 B 49 . HD1 1 1
1224 1 1 2 1 48 VAL HA B 48 . HA 1 1
1224 1 2 2 1 49 PRO HD2 B 49 . HD2 1 1
1225 1 1 2 1 48 VAL HA B 48 . HA 1 1
1225 1 2 2 1 49 PRO QG B 49 . HG# 1 1
1226 1 1 2 1 48 VAL HB B 48 . HB 1 1
1226 1 2 2 1 49 PRO HD3 B 49 . HD1 1 1
1227 1 1 2 1 48 VAL HB B 48 . HB 1 1
1227 1 2 2 1 49 PRO HD2 B 49 . HD2 1 1
1228 1 1 2 1 48 VAL HB B 48 . HB 1 1
1228 1 2 2 1 53 ARG HE B 53 . HE 1 1
1229 1 1 2 1 48 VAL MG1 B 48 . HG1# 1 1
1229 1 2 2 1 49 PRO HD3 B 49 . HD1 1 1
1230 1 1 2 1 48 VAL MG1 B 48 . HG1# 1 1
1230 1 2 2 1 49 PRO HD2 B 49 . HD2 1 1
1231 1 1 2 1 48 VAL MG1 B 48 . HG1# 1 1
1231 1 2 2 1 52 LYS QB B 52 . HB# 1 1
1232 1 1 2 1 48 VAL MG1 B 48 . HG1# 1 1
1232 1 2 2 1 52 LYS QD B 52 . HD# 1 1
1233 1 1 2 1 48 VAL MG1 B 48 . HG1# 1 1
1233 1 2 2 1 53 ARG QG B 53 . HG# 1 1
1234 1 1 2 1 48 VAL MG1 B 48 . HG1# 1 1
1234 1 2 2 1 56 VAL MG2 B 56 . HG2# 1 1
1235 1 1 2 1 48 VAL MG2 B 48 . HG2# 1 1
1235 1 2 2 1 53 ARG HA B 53 . HA 1 1
1236 1 1 2 1 48 VAL MG2 B 48 . HG2# 1 1
1236 1 2 2 1 53 ARG QG B 53 . HG# 1 1
1237 1 1 2 1 48 VAL QG B 48 . HG# 1 1
1237 1 2 2 1 52 LYS H B 52 . HN 1 1
1238 1 1 2 1 48 VAL QG B 48 . HG# 1 1
1238 1 2 2 1 53 ARG H B 53 . HN 1 1
1239 1 1 2 1 48 VAL H B 48 . HN 1 1
1239 1 2 2 1 53 ARG QG B 53 . HG# 1 1
1240 1 1 2 1 49 PRO HA B 49 . HA 1 1
1240 1 2 2 1 53 ARG HE B 53 . HE 1 1
1241 1 1 2 1 49 PRO HB3 B 49 . HB1 1 1
1241 1 2 2 1 51 SER H B 51 . HN 1 1
1242 1 1 2 1 49 PRO HB2 B 49 . HB2 1 1
1242 1 2 2 1 51 SER H B 51 . HN 1 1
1243 1 1 2 1 49 PRO QB B 49 . HB# 1 1
1243 1 2 2 1 51 SER QB B 51 . HB# 1 1
1244 1 1 2 1 49 PRO QB B 49 . HB# 1 1
1244 1 2 2 1 52 LYS QG B 52 . HG# 1 1
1245 1 1 2 1 49 PRO QB B 49 . HB# 1 1
1245 1 2 2 1 52 LYS H B 52 . HN 1 1
1246 1 1 2 1 49 PRO HD3 B 49 . HD1 1 1
1246 1 2 2 1 52 LYS QD B 52 . HD# 1 1
1247 1 1 2 1 49 PRO HD2 B 49 . HD2 1 1
1247 1 2 2 1 52 LYS QD B 52 . HD# 1 1
1248 1 1 2 1 49 PRO QG B 49 . HG# 1 1
1248 1 2 2 1 52 LYS QG B 52 . HG# 1 1
1249 1 1 2 1 50 GLU HA B 50 . HA 1 1
1249 1 2 2 1 52 LYS H B 52 . HN 1 1
1250 1 1 2 1 50 GLU HA B 50 . HA 1 1
1250 1 2 2 1 53 ARG HB3 B 53 . HB1 1 1
1251 1 1 2 1 50 GLU HA B 50 . HA 1 1
1251 1 2 2 1 53 ARG HB2 B 53 . HB2 1 1
1252 1 1 2 1 50 GLU HA B 50 . HA 1 1
1252 1 2 2 1 53 ARG HD3 B 53 . HD1 1 1
1253 1 1 2 1 50 GLU HA B 50 . HA 1 1
1253 1 2 2 1 53 ARG HD2 B 53 . HD2 1 1
1254 1 1 2 1 50 GLU HA B 50 . HA 1 1
1254 1 2 2 1 53 ARG HE B 53 . HE 1 1
1255 1 1 2 1 50 GLU HA B 50 . HA 1 1
1255 1 2 2 1 53 ARG QG B 53 . HG# 1 1
1256 1 1 2 1 50 GLU HA B 50 . HA 1 1
1256 1 2 2 1 53 ARG H B 53 . HN 1 1
1257 1 1 2 1 50 GLU QB B 50 . HB# 1 1
1257 1 2 2 1 53 ARG H B 53 . HN 1 1
1258 1 1 2 1 50 GLU QG B 50 . HG# 1 1
1258 1 2 2 1 53 ARG HE B 53 . HE 1 1
1259 1 1 2 1 50 GLU QG B 50 . HG# 1 1
1259 1 2 2 1 53 ARG H B 53 . HN 1 1
1260 1 1 2 1 50 GLU H B 50 . HN 1 1
1260 1 2 2 1 51 SER QB B 51 . HB# 1 1
1261 1 1 2 1 50 GLU H B 50 . HN 1 1
1261 1 2 2 1 51 SER H B 51 . HN 1 1
1262 1 1 2 1 50 GLU H B 50 . HN 1 1
1262 1 2 2 1 52 LYS H B 52 . HN 1 1
1263 1 1 2 1 50 GLU H B 50 . HN 1 1
1263 1 2 2 1 53 ARG QD B 53 . HD# 1 1
1264 1 1 2 1 50 GLU H B 50 . HN 1 1
1264 1 2 2 1 53 ARG HE B 53 . HE 1 1
1265 1 1 2 1 50 GLU H B 50 . HN 1 1
1265 1 2 2 1 53 ARG QH1 B 53 . HH1# 1 1
1266 1 1 2 1 50 GLU H B 50 . HN 1 1
1266 1 2 2 1 53 ARG QH2 B 53 . HH2# 1 1
1267 1 1 2 1 51 SER HA B 51 . HA 1 1
1267 1 2 2 1 53 ARG H B 53 . HN 1 1
1268 1 1 2 1 51 SER H B 51 . HN 1 1
1268 1 2 2 1 52 LYS QG B 52 . HG# 1 1
1269 1 1 2 1 51 SER H B 51 . HN 1 1
1269 1 2 2 1 52 LYS H B 52 . HN 1 1
1270 1 1 2 1 51 SER H B 51 . HN 1 1
1270 1 2 2 1 53 ARG H B 53 . HN 1 1
1271 1 1 2 1 52 LYS HA B 52 . HA 1 1
1271 1 2 2 1 54 VAL H B 54 . HN 1 1
1272 1 1 2 1 52 LYS HA B 52 . HA 1 1
1272 1 2 2 1 55 ALA MB B 55 . HB# 1 1
1273 1 1 2 1 52 LYS HA B 52 . HA 1 1
1273 1 2 2 1 55 ALA H B 55 . HN 1 1
1274 1 1 2 1 52 LYS QB B 52 . HB# 1 1
1274 1 2 2 1 55 ALA MB B 55 . HB# 1 1
1275 1 1 2 1 52 LYS QB B 52 . HB# 1 1
1275 1 2 2 1 56 VAL MG2 B 56 . HG2# 1 1
1276 1 1 2 1 52 LYS QG B 52 . HG# 1 1
1276 1 2 2 1 56 VAL MG2 B 56 . HG2# 1 1
1277 1 1 2 1 52 LYS H B 52 . HN 1 1
1277 1 2 2 1 53 ARG H B 53 . HN 1 1
1278 1 1 2 1 52 LYS H B 52 . HN 1 1
1278 1 2 2 1 54 VAL H B 54 . HN 1 1
1279 1 1 2 1 53 ARG HA B 53 . HA 1 1
1279 1 2 2 1 56 VAL HB B 56 . HB 1 1
1280 1 1 2 1 53 ARG HA B 53 . HA 1 1
1280 1 2 2 1 56 VAL MG2 B 56 . HG2# 1 1
1281 1 1 2 1 53 ARG HA B 53 . HA 1 1
1281 1 2 2 1 56 VAL H B 56 . HN 1 1
1282 1 1 2 1 53 ARG HA B 53 . HA 1 1
1282 1 2 2 1 57 VAL H B 57 . HN 1 1
1283 1 1 2 1 53 ARG QB B 53 . HB# 1 1
1283 1 2 2 1 54 VAL MG2 B 54 . HG2# 1 1
1284 1 1 2 1 53 ARG H B 53 . HN 1 1
1284 1 2 2 1 54 VAL H B 54 . HN 1 1
1285 1 1 2 1 53 ARG H B 53 . HN 1 1
1285 1 2 2 1 55 ALA H B 55 . HN 1 1
1286 1 1 2 1 54 VAL HA B 54 . HA 1 1
1286 1 2 2 1 57 VAL HB B 57 . HB 1 1
1287 1 1 2 1 54 VAL HA B 54 . HA 1 1
1287 1 2 2 1 57 VAL MG1 B 57 . HG1# 1 1
1288 1 1 2 1 54 VAL HA B 54 . HA 1 1
1288 1 2 2 1 57 VAL H B 57 . HN 1 1
1289 1 1 2 1 54 VAL HA B 54 . HA 1 1
1289 1 2 2 1 58 ASP H B 58 . HN 1 1
1290 1 1 2 1 54 VAL HB B 54 . HB 1 1
1290 1 2 2 1 55 ALA MB B 55 . HB# 1 1
1291 1 1 2 1 54 VAL MG1 B 54 . HG1# 1 1
1291 1 2 2 1 55 ALA HA B 55 . HA 1 1
1292 1 1 2 1 54 VAL MG1 B 54 . HG1# 1 1
1292 1 2 2 1 58 ASP H B 58 . HN 1 1
1293 1 1 2 1 54 VAL H B 54 . HN 1 1
1293 1 2 2 1 55 ALA MB B 55 . HB# 1 1
1294 1 1 2 1 54 VAL H B 54 . HN 1 1
1294 1 2 2 1 55 ALA H B 55 . HN 1 1
1295 1 1 2 1 55 ALA HA B 55 . HA 1 1
1295 1 2 2 1 57 VAL H B 57 . HN 1 1
1296 1 1 2 1 55 ALA HA B 55 . HA 1 1
1296 1 2 2 1 58 ASP HB3 B 58 . HB1 1 1
1297 1 1 2 1 55 ALA HA B 55 . HA 1 1
1297 1 2 2 1 58 ASP HB2 B 58 . HB2 1 1
1298 1 1 2 1 55 ALA HA B 55 . HA 1 1
1298 1 2 2 1 58 ASP H B 58 . HN 1 1
1299 1 1 2 1 55 ALA HA B 55 . HA 1 1
1299 1 2 2 1 59 ASN H B 59 . HN 1 1
1300 1 1 2 1 55 ALA MB B 55 . HB# 1 1
1300 1 2 2 1 56 VAL MG2 B 56 . HG2# 1 1
1301 1 1 2 1 55 ALA MB B 55 . HB# 1 1
1301 1 2 2 1 58 ASP QB B 58 . HB# 1 1
1302 1 1 2 1 56 VAL HA B 56 . HA 1 1
1302 1 2 2 1 59 ASN HB3 B 59 . HB1 1 1
1303 1 1 2 1 56 VAL HA B 56 . HA 1 1
1303 1 2 2 1 59 ASN HB2 B 59 . HB2 1 1
1304 1 1 2 1 56 VAL HA B 56 . HA 1 1
1304 1 2 2 1 59 ASN HD22 B 59 . HD22 1 1
1305 1 1 2 1 56 VAL HA B 56 . HA 1 1
1305 1 2 2 1 59 ASN H B 59 . HN 1 1
1306 1 1 2 1 56 VAL HA B 56 . HA 1 1
1306 1 2 2 1 60 PHE H B 60 . HN 1 1
1307 1 1 2 1 56 VAL H B 56 . HN 1 1
1307 1 2 2 1 57 VAL H B 57 . HN 1 1
1308 1 1 2 1 56 VAL H B 56 . HN 1 1
1308 1 2 2 1 58 ASP H B 58 . HN 1 1
1309 1 1 2 1 57 VAL HA B 57 . HA 1 1
1309 1 2 2 1 60 PHE QB B 60 . HB# 1 1
1310 1 1 2 1 57 VAL HA B 57 . HA 1 1
1310 1 2 2 1 60 PHE QD B 60 . HD# 1 1
1311 1 1 2 1 57 VAL HA B 57 . HA 1 1
1311 1 2 2 1 60 PHE H B 60 . HN 1 1
1312 1 1 2 1 57 VAL HA B 57 . HA 1 1
1312 1 2 2 1 61 THR H B 61 . HN 1 1
1313 1 1 2 1 57 VAL MG1 B 57 . HG1# 1 1
1313 1 2 2 1 58 ASP QB B 58 . HB# 1 1
1314 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1
1314 1 2 2 1 60 PHE QB B 60 . HB# 1 1
1315 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1
1315 1 2 2 1 61 THR MG B 61 . HG2# 1 1
1316 1 1 2 1 57 VAL MG2 B 57 . HG2# 1 1
1316 1 2 2 1 61 THR H B 61 . HN 1 1
1317 1 1 2 1 57 VAL H B 57 . HN 1 1
1317 1 2 2 1 58 ASP H B 58 . HN 1 1
1318 1 1 2 1 58 ASP HA B 58 . HA 1 1
1318 1 2 2 1 61 THR H B 61 . HN 1 1
1319 1 1 2 1 58 ASP HA B 58 . HA 1 1
1319 1 2 2 1 62 LYS H B 62 . HN 1 1
1320 1 1 2 1 58 ASP QB B 58 . HB# 1 1
1320 1 2 2 1 60 PHE H B 60 . HN 1 1
1321 1 1 2 1 58 ASP QB B 58 . HB# 1 1
1321 1 2 2 1 62 LYS H B 62 . HN 1 1
1322 1 1 2 1 58 ASP H B 58 . HN 1 1
1322 1 2 2 1 59 ASN H B 59 . HN 1 1
1323 1 1 2 1 58 ASP H B 58 . HN 1 1
1323 1 2 2 1 60 PHE QB B 60 . HB# 1 1
1324 1 1 2 1 58 ASP H B 58 . HN 1 1
1324 1 2 2 1 60 PHE H B 60 . HN 1 1
1325 1 1 2 1 59 ASN HA B 59 . HA 1 1
1325 1 2 2 1 62 LYS QB B 62 . HB# 1 1
1326 1 1 2 1 59 ASN HA B 59 . HA 1 1
1326 1 2 2 1 62 LYS QD B 62 . HD# 1 1
1327 1 1 2 1 59 ASN HA B 59 . HA 1 1
1327 1 2 2 1 62 LYS H B 62 . HN 1 1
1328 1 1 2 1 59 ASN HA B 59 . HA 1 1
1328 1 2 2 1 63 ALA H B 63 . HN 1 1
1329 1 1 2 1 59 ASN QB B 59 . HB# 1 1
1329 1 2 2 1 61 THR H B 61 . HN 1 1
1330 1 1 2 1 59 ASN QB B 59 . HB# 1 1
1330 1 2 2 1 63 ALA H B 63 . HN 1 1
1331 1 1 2 1 59 ASN H B 59 . HN 1 1
1331 1 2 2 1 60 PHE QB B 60 . HB# 1 1
1332 1 1 2 1 59 ASN H B 59 . HN 1 1
1332 1 2 2 1 61 THR H B 61 . HN 1 1
1333 1 1 2 1 59 ASN H B 59 . HN 1 1
1333 1 2 2 1 62 LYS QB B 62 . HB# 1 1
1334 1 1 2 1 59 ASN H B 59 . HN 1 1
1334 1 2 2 1 62 LYS H B 62 . HN 1 1
1335 1 1 2 1 60 PHE HA B 60 . HA 1 1
1335 1 2 2 1 63 ALA MB B 63 . HB# 1 1
1336 1 1 2 1 60 PHE HA B 60 . HA 1 1
1336 1 2 2 1 63 ALA H B 63 . HN 1 1
1337 1 1 2 1 60 PHE HA B 60 . HA 1 1
1337 1 2 2 1 64 LEU H B 64 . HN 1 1
1338 1 1 2 1 60 PHE QB B 60 . HB# 1 1
1338 1 2 2 1 62 LYS H B 62 . HN 1 1
1339 1 1 2 1 60 PHE QD B 60 . HD# 1 1
1339 1 2 2 1 61 THR HA B 61 . HA 1 1
1340 1 1 2 1 60 PHE QE B 60 . HE# 1 1
1340 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
1341 1 1 2 1 60 PHE H B 60 . HN 1 1
1341 1 2 2 1 61 THR H B 61 . HN 1 1
1342 1 1 2 1 60 PHE H B 60 . HN 1 1
1342 1 2 2 1 62 LYS QB B 62 . HB# 1 1
1343 1 1 2 1 60 PHE H B 60 . HN 1 1
1343 1 2 2 1 62 LYS H B 62 . HN 1 1
1344 1 1 2 1 60 PHE HZ B 60 . HZ 1 1
1344 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
1345 1 1 2 1 61 THR HA B 61 . HA 1 1
1345 1 2 2 1 63 ALA H B 63 . HN 1 1
1346 1 1 2 1 61 THR HA B 61 . HA 1 1
1346 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
1347 1 1 2 1 61 THR HA B 61 . HA 1 1
1347 1 2 2 1 64 LEU H B 64 . HN 1 1
1348 1 1 2 1 61 THR HA B 61 . HA 1 1
1348 1 2 2 1 65 LYS H B 65 . HN 1 1
1349 1 1 2 1 61 THR MG B 61 . HG2# 1 1
1349 1 2 2 1 64 LEU MD1 B 64 . HD1# 1 1
1350 1 1 2 1 61 THR H B 61 . HN 1 1
1350 1 2 2 1 62 LYS QB B 62 . HB# 1 1
1351 1 1 2 1 61 THR H B 61 . HN 1 1
1351 1 2 2 1 62 LYS H B 62 . HN 1 1
1352 1 1 2 1 61 THR H B 61 . HN 1 1
1352 1 2 2 1 63 ALA H B 63 . HN 1 1
1353 1 1 2 1 61 THR H B 61 . HN 1 1
1353 1 2 2 1 64 LEU QB B 64 . HB# 1 1
1354 1 1 2 1 62 LYS HA B 62 . HA 1 1
1354 1 2 2 1 64 LEU H B 64 . HN 1 1
1355 1 1 2 1 62 LYS HA B 62 . HA 1 1
1355 1 2 2 1 65 LYS H B 65 . HN 1 1
1356 1 1 2 1 62 LYS HA B 62 . HA 1 1
1356 1 2 2 1 66 GLN H B 66 . HN 1 1
1357 1 1 2 1 62 LYS QB B 62 . HB# 1 1
1357 1 2 2 1 64 LEU H B 64 . HN 1 1
1358 1 1 2 1 62 LYS H B 62 . HN 1 1
1358 1 2 2 1 63 ALA MB B 63 . HB# 1 1
1359 1 1 2 1 62 LYS H B 62 . HN 1 1
1359 1 2 2 1 63 ALA H B 63 . HN 1 1
1360 1 1 2 1 63 ALA HA B 63 . HA 1 1
1360 1 2 2 1 66 GLN H B 66 . HN 1 1
1361 1 1 2 1 63 ALA HA B 63 . HA 1 1
1361 1 2 2 1 67 SER H B 67 . HN 1 1
1362 1 1 2 1 64 LEU HA B 64 . HA 1 1
1362 1 2 2 1 67 SER H B 67 . HN 1 1
1363 1 1 2 1 64 LEU HA B 64 . HA 1 1
1363 1 2 2 1 68 VAL H B 68 . HN 1 1
1364 1 1 2 1 64 LEU QB B 64 . HB# 1 1
1364 1 2 2 1 66 GLN H B 66 . HN 1 1
1365 1 1 2 1 64 LEU QB B 64 . HB# 1 1
1365 1 2 2 1 67 SER H B 67 . HN 1 1
1366 1 1 2 1 65 LYS HA B 65 . HA 1 1
1366 1 2 2 1 67 SER H B 67 . HN 1 1
1367 1 1 2 1 65 LYS HA B 65 . HA 1 1
1367 1 2 2 1 68 VAL HB B 68 . HB 1 1
1368 1 1 2 1 65 LYS HA B 65 . HA 1 1
1368 1 2 2 1 68 VAL MG2 B 68 . HG2# 1 1
1369 1 1 2 1 65 LYS HA B 65 . HA 1 1
1369 1 2 2 1 68 VAL H B 68 . HN 1 1
1370 1 1 2 1 65 LYS HA B 65 . HA 1 1
1370 1 2 2 1 69 LEU H B 69 . HN 1 1
1371 1 1 2 1 65 LYS QB B 65 . HB# 1 1
1371 1 2 2 1 67 SER H B 67 . HN 1 1
1372 1 1 2 1 66 GLN HA B 66 . HA 1 1
1372 1 2 2 1 69 LEU QB B 69 . HB# 1 1
1373 1 1 2 1 66 GLN HA B 66 . HA 1 1
1373 1 2 2 1 69 LEU MD1 B 69 . HD1# 1 1
1374 1 1 2 1 66 GLN HA B 66 . HA 1 1
1374 1 2 2 1 69 LEU H B 69 . HN 1 1
1375 1 1 2 1 66 GLN HA B 66 . HA 1 1
1375 1 2 2 1 70 GLU H B 70 . HN 1 1
1376 1 1 2 1 66 GLN H B 66 . HN 1 1
1376 1 2 2 1 67 SER H B 67 . HN 1 1
1377 1 1 2 1 67 SER HA B 67 . HA 1 1
1377 1 2 2 1 70 GLU QB B 70 . HB# 1 1
1378 1 1 2 1 67 SER HA B 67 . HA 1 1
1378 1 2 2 1 70 GLU H B 70 . HN 1 1
1379 1 1 2 1 67 SER H B 67 . HN 1 1
1379 1 2 2 1 68 VAL MG2 B 68 . HG2# 1 1
1380 1 1 2 1 67 SER H B 67 . HN 1 1
1380 1 2 2 1 68 VAL H B 68 . HN 1 1
1381 1 1 2 1 70 GLU HA B 70 . HA 1 1
1381 1 2 2 1 71 HIS H B 71 . HN 1 1
1382 1 1 2 1 70 GLU H B 70 . HN 1 1
1382 1 2 2 1 71 HIS QB B 71 . HB# 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 3.5 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 3.5 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 2.9 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 3.5 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 3.5 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 3.5 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 3.5 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 3.5 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 3.5 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 2.9 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 2.9 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 2.9 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 5.0 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 2.9 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 3.5 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 3.5 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 2.9 1 1
522 1 . . . . . 1.8 1.8 3.5 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 3.0 1 1
535 1 . . . . . 1.8 1.8 3.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 3.5 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 2.9 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 3.5 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 3.5 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 3.5 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 2.9 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 2.9 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 2.9 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 3.5 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 3.5 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 3.5 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 2.9 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 2.9 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 2.9 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 2.9 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 3.0 1 1
716 1 . . . . . 1.8 1.8 3.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 3.5 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 3.5 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 2.9 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 2.9 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 3.5 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 3.5 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 3.5 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 3.5 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 3.5 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 2.9 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 2.9 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 3.5 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 3.5 1 1
873 1 . . . . . 1.8 1.8 3.5 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 3.5 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 3.5 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 5.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 2.9 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 3.5 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 3.5 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 3.5 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 3.5 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 3.5 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 3.5 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 5.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 5.0 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 2.9 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 2.9 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 2.9 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 2.9 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 3.5 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 3.5 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 2.9 1 1
1030 1 . . . . . 1.8 1.8 3.5 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 3.0 1 1
1043 1 . . . . . 1.8 1.8 3.0 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 3.5 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 5.0 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 5.0 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 2.9 1 1
1080 1 . . . . . 1.8 1.8 5.0 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 5.0 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 5.0 1 1
1086 1 . . . . . 1.8 1.8 5.0 1 1
1087 1 . . . . . 1.8 1.8 5.0 1 1
1088 1 . . . . . 1.8 1.8 5.0 1 1
1089 1 . . . . . 1.8 1.8 3.5 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 5.0 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 5.0 1 1
1094 1 . . . . . 1.8 1.8 3.5 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 5.0 1 1
1098 1 . . . . . 1.8 1.8 5.0 1 1
1099 1 . . . . . 1.8 1.8 5.0 1 1
1100 1 . . . . . 1.8 1.8 5.0 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 3.5 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 5.0 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 5.0 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 5.0 1 1
1110 1 . . . . . 1.8 1.8 2.9 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 5.0 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 5.0 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 5.0 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 5.0 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 2.9 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 5.0 1 1
1128 1 . . . . . 1.8 1.8 5.0 1 1
1129 1 . . . . . 1.8 1.8 5.0 1 1
1130 1 . . . . . 1.8 1.8 5.0 1 1
1131 1 . . . . . 1.8 1.8 5.0 1 1
1132 1 . . . . . 1.8 1.8 5.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 2.9 1 1
1136 1 . . . . . 1.8 1.8 5.0 1 1
1137 1 . . . . . 1.8 1.8 5.0 1 1
1138 1 . . . . . 1.8 1.8 5.0 1 1
1139 1 . . . . . 1.8 1.8 5.0 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 5.0 1 1
1142 1 . . . . . 1.8 1.8 5.0 1 1
1143 1 . . . . . 1.8 1.8 3.5 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 5.0 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 5.0 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 5.0 1 1
1151 1 . . . . . 1.8 1.8 5.0 1 1
1152 1 . . . . . 1.8 1.8 5.0 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 5.0 1 1
1155 1 . . . . . 1.8 1.8 5.0 1 1
1156 1 . . . . . 1.8 1.8 5.0 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 3.5 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 5.0 1 1
1161 1 . . . . . 1.8 1.8 5.0 1 1
1162 1 . . . . . 1.8 1.8 3.5 1 1
1163 1 . . . . . 1.8 1.8 5.0 1 1
1164 1 . . . . . 1.8 1.8 5.0 1 1
1165 1 . . . . . 1.8 1.8 5.0 1 1
1166 1 . . . . . 1.8 1.8 5.0 1 1
1167 1 . . . . . 1.8 1.8 5.0 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 5.0 1 1
1170 1 . . . . . 1.8 1.8 5.0 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 5.0 1 1
1173 1 . . . . . 1.8 1.8 5.0 1 1
1174 1 . . . . . 1.8 1.8 5.0 1 1
1175 1 . . . . . 1.8 1.8 5.0 1 1
1176 1 . . . . . 1.8 1.8 5.0 1 1
1177 1 . . . . . 1.8 1.8 5.0 1 1
1178 1 . . . . . 1.8 1.8 2.9 1 1
1179 1 . . . . . 1.8 1.8 5.0 1 1
1180 1 . . . . . 1.8 1.8 5.0 1 1
1181 1 . . . . . 1.8 1.8 5.0 1 1
1182 1 . . . . . 1.8 1.8 5.0 1 1
1183 1 . . . . . 1.8 1.8 5.0 1 1
1184 1 . . . . . 1.8 1.8 5.0 1 1
1185 1 . . . . . 1.8 1.8 5.0 1 1
1186 1 . . . . . 1.8 1.8 5.0 1 1
1187 1 . . . . . 1.8 1.8 5.0 1 1
1188 1 . . . . . 1.8 1.8 5.0 1 1
1189 1 . . . . . 1.8 1.8 5.0 1 1
1190 1 . . . . . 1.8 1.8 5.0 1 1
1191 1 . . . . . 1.8 1.8 5.0 1 1
1192 1 . . . . . 1.8 1.8 5.0 1 1
1193 1 . . . . . 1.8 1.8 5.0 1 1
1194 1 . . . . . 1.8 1.8 5.0 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 5.0 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 5.0 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 5.0 1 1
1202 1 . . . . . 1.8 1.8 5.0 1 1
1203 1 . . . . . 1.8 1.8 5.0 1 1
1204 1 . . . . . 1.8 1.8 5.0 1 1
1205 1 . . . . . 1.8 1.8 5.0 1 1
1206 1 . . . . . 1.8 1.8 5.0 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 5.0 1 1
1209 1 . . . . . 1.8 1.8 2.9 1 1
1210 1 . . . . . 1.8 1.8 5.0 1 1
1211 1 . . . . . 1.8 1.8 5.0 1 1
1212 1 . . . . . 1.8 1.8 5.0 1 1
1213 1 . . . . . 1.8 1.8 5.0 1 1
1214 1 . . . . . 1.8 1.8 5.0 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 5.0 1 1
1217 1 . . . . . 1.8 1.8 5.0 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 2.9 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 2.9 1 1
1222 1 . . . . . 1.8 1.8 5.0 1 1
1223 1 . . . . . 1.8 1.8 3.0 1 1
1224 1 . . . . . 1.8 1.8 3.0 1 1
1225 1 . . . . . 1.8 1.8 5.0 1 1
1226 1 . . . . . 1.8 1.8 5.0 1 1
1227 1 . . . . . 1.8 1.8 5.0 1 1
1228 1 . . . . . 1.8 1.8 5.0 1 1
1229 1 . . . . . 1.8 1.8 5.0 1 1
1230 1 . . . . . 1.8 1.8 5.0 1 1
1231 1 . . . . . 1.8 1.8 5.0 1 1
1232 1 . . . . . 1.8 1.8 5.0 1 1
1233 1 . . . . . 1.8 1.8 5.0 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 5.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 5.0 1 1
1240 1 . . . . . 1.8 1.8 5.0 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 5.0 1 1
1243 1 . . . . . 1.8 1.8 5.0 1 1
1244 1 . . . . . 1.8 1.8 5.0 1 1
1245 1 . . . . . 1.8 1.8 5.0 1 1
1246 1 . . . . . 1.8 1.8 5.0 1 1
1247 1 . . . . . 1.8 1.8 5.0 1 1
1248 1 . . . . . 1.8 1.8 5.0 1 1
1249 1 . . . . . 1.8 1.8 5.0 1 1
1250 1 . . . . . 1.8 1.8 5.0 1 1
1251 1 . . . . . 1.8 1.8 5.0 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 5.0 1 1
1255 1 . . . . . 1.8 1.8 5.0 1 1
1256 1 . . . . . 1.8 1.8 5.0 1 1
1257 1 . . . . . 1.8 1.8 5.0 1 1
1258 1 . . . . . 1.8 1.8 5.0 1 1
1259 1 . . . . . 1.8 1.8 5.0 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 3.5 1 1
1262 1 . . . . . 1.8 1.8 5.0 1 1
1263 1 . . . . . 1.8 1.8 5.0 1 1
1264 1 . . . . . 1.8 1.8 5.0 1 1
1265 1 . . . . . 1.8 1.8 5.0 1 1
1266 1 . . . . . 1.8 1.8 5.0 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 5.0 1 1
1269 1 . . . . . 1.8 1.8 3.5 1 1
1270 1 . . . . . 1.8 1.8 5.0 1 1
1271 1 . . . . . 1.8 1.8 5.0 1 1
1272 1 . . . . . 1.8 1.8 5.0 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 5.0 1 1
1275 1 . . . . . 1.8 1.8 5.0 1 1
1276 1 . . . . . 1.8 1.8 5.0 1 1
1277 1 . . . . . 1.8 1.8 2.9 1 1
1278 1 . . . . . 1.8 1.8 5.0 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 5.0 1 1
1282 1 . . . . . 1.8 1.8 5.0 1 1
1283 1 . . . . . 1.8 1.8 5.0 1 1
1284 1 . . . . . 1.8 1.8 2.9 1 1
1285 1 . . . . . 1.8 1.8 5.0 1 1
1286 1 . . . . . 1.8 1.8 5.0 1 1
1287 1 . . . . . 1.8 1.8 5.0 1 1
1288 1 . . . . . 1.8 1.8 5.0 1 1
1289 1 . . . . . 1.8 1.8 5.0 1 1
1290 1 . . . . . 1.8 1.8 5.0 1 1
1291 1 . . . . . 1.8 1.8 5.0 1 1
1292 1 . . . . . 1.8 1.8 5.0 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 3.5 1 1
1295 1 . . . . . 1.8 1.8 5.0 1 1
1296 1 . . . . . 1.8 1.8 5.0 1 1
1297 1 . . . . . 1.8 1.8 5.0 1 1
1298 1 . . . . . 1.8 1.8 5.0 1 1
1299 1 . . . . . 1.8 1.8 5.0 1 1
1300 1 . . . . . 1.8 1.8 5.0 1 1
1301 1 . . . . . 1.8 1.8 5.0 1 1
1302 1 . . . . . 1.8 1.8 5.0 1 1
1303 1 . . . . . 1.8 1.8 5.0 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 5.0 1 1
1306 1 . . . . . 1.8 1.8 5.0 1 1
1307 1 . . . . . 1.8 1.8 3.5 1 1
1308 1 . . . . . 1.8 1.8 5.0 1 1
1309 1 . . . . . 1.8 1.8 5.0 1 1
1310 1 . . . . . 1.8 1.8 5.0 1 1
1311 1 . . . . . 1.8 1.8 5.0 1 1
1312 1 . . . . . 1.8 1.8 5.0 1 1
1313 1 . . . . . 1.8 1.8 5.0 1 1
1314 1 . . . . . 1.8 1.8 5.0 1 1
1315 1 . . . . . 1.8 1.8 5.0 1 1
1316 1 . . . . . 1.8 1.8 5.0 1 1
1317 1 . . . . . 1.8 1.8 3.5 1 1
1318 1 . . . . . 1.8 1.8 5.0 1 1
1319 1 . . . . . 1.8 1.8 5.0 1 1
1320 1 . . . . . 1.8 1.8 5.0 1 1
1321 1 . . . . . 1.8 1.8 5.0 1 1
1322 1 . . . . . 1.8 1.8 3.5 1 1
1323 1 . . . . . 1.8 1.8 5.0 1 1
1324 1 . . . . . 1.8 1.8 5.0 1 1
1325 1 . . . . . 1.8 1.8 5.0 1 1
1326 1 . . . . . 1.8 1.8 5.0 1 1
1327 1 . . . . . 1.8 1.8 5.0 1 1
1328 1 . . . . . 1.8 1.8 5.0 1 1
1329 1 . . . . . 1.8 1.8 5.0 1 1
1330 1 . . . . . 1.8 1.8 5.0 1 1
1331 1 . . . . . 1.8 1.8 5.0 1 1
1332 1 . . . . . 1.8 1.8 5.0 1 1
1333 1 . . . . . 1.8 1.8 5.0 1 1
1334 1 . . . . . 1.8 1.8 5.0 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 5.0 1 1
1337 1 . . . . . 1.8 1.8 5.0 1 1
1338 1 . . . . . 1.8 1.8 5.0 1 1
1339 1 . . . . . 1.8 1.8 5.0 1 1
1340 1 . . . . . 1.8 1.8 5.0 1 1
1341 1 . . . . . 1.8 1.8 3.5 1 1
1342 1 . . . . . 1.8 1.8 5.0 1 1
1343 1 . . . . . 1.8 1.8 5.0 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 5.0 1 1
1346 1 . . . . . 1.8 1.8 5.0 1 1
1347 1 . . . . . 1.8 1.8 5.0 1 1
1348 1 . . . . . 1.8 1.8 5.0 1 1
1349 1 . . . . . 1.8 1.8 5.0 1 1
1350 1 . . . . . 1.8 1.8 5.0 1 1
1351 1 . . . . . 1.8 1.8 2.9 1 1
1352 1 . . . . . 1.8 1.8 5.0 1 1
1353 1 . . . . . 1.8 1.8 5.0 1 1
1354 1 . . . . . 1.8 1.8 5.0 1 1
1355 1 . . . . . 1.8 1.8 5.0 1 1
1356 1 . . . . . 1.8 1.8 5.0 1 1
1357 1 . . . . . 1.8 1.8 5.0 1 1
1358 1 . . . . . 1.8 1.8 5.0 1 1
1359 1 . . . . . 1.8 1.8 2.9 1 1
1360 1 . . . . . 1.8 1.8 5.0 1 1
1361 1 . . . . . 1.8 1.8 5.0 1 1
1362 1 . . . . . 1.8 1.8 5.0 1 1
1363 1 . . . . . 1.8 1.8 5.0 1 1
1364 1 . . . . . 1.8 1.8 5.0 1 1
1365 1 . . . . . 1.8 1.8 5.0 1 1
1366 1 . . . . . 1.8 1.8 5.0 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 5.0 1 1
1369 1 . . . . . 1.8 1.8 5.0 1 1
1370 1 . . . . . 1.8 1.8 5.0 1 1
1371 1 . . . . . 1.8 1.8 5.0 1 1
1372 1 . . . . . 1.8 1.8 5.0 1 1
1373 1 . . . . . 1.8 1.8 5.0 1 1
1374 1 . . . . . 1.8 1.8 5.0 1 1
1375 1 . . . . . 1.8 1.8 5.0 1 1
1376 1 . . . . . 1.8 1.8 3.5 1 1
1377 1 . . . . . 1.8 1.8 5.0 1 1
1378 1 . . . . . 1.8 1.8 5.0 1 1
1379 1 . . . . . 1.8 1.8 5.0 1 1
1380 1 . . . . . 1.8 1.8 3.5 1 1
1381 1 . . . . . 1.8 1.8 3.5 1 1
1382 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ASN O A 9 . O 1 2
1 1 2 1 1 13 GLU H A 13 . HN 1 2
2 1 1 1 1 9 ASN O A 9 . O 1 2
2 1 2 1 1 13 GLU N A 13 . N 1 2
3 1 1 1 1 9 ASN C A 9 . C 1 2
3 1 2 1 1 13 GLU H A 13 . HN 1 2
4 1 1 1 1 10 GLU O A 10 . O 1 2
4 1 2 1 1 14 LYS H A 14 . HN 1 2
5 1 1 1 1 10 GLU O A 10 . O 1 2
5 1 2 1 1 14 LYS N A 14 . N 1 2
6 1 1 1 1 11 ARG O A 11 . O 1 2
6 1 2 1 1 15 ILE H A 15 . HN 1 2
7 1 1 1 1 11 ARG O A 11 . O 1 2
7 1 2 1 1 15 ILE N A 15 . N 1 2
8 1 1 1 1 12 VAL O A 12 . O 1 2
8 1 2 1 1 16 ILE H A 16 . HN 1 2
9 1 1 1 1 12 VAL O A 12 . O 1 2
9 1 2 1 1 16 ILE N A 16 . N 1 2
10 1 1 1 1 13 GLU O A 13 . O 1 2
10 1 2 1 1 17 GLN H A 17 . HN 1 2
11 1 1 1 1 13 GLU O A 13 . O 1 2
11 1 2 1 1 17 GLN N A 17 . N 1 2
12 1 1 1 1 14 LYS O A 14 . O 1 2
12 1 2 1 1 18 ASP H A 18 . HN 1 2
13 1 1 1 1 14 LYS O A 14 . O 1 2
13 1 2 1 1 18 ASP N A 18 . N 1 2
14 1 1 1 1 15 ILE O A 15 . O 1 2
14 1 2 1 1 19 LEU H A 19 . HN 1 2
15 1 1 1 1 15 ILE O A 15 . O 1 2
15 1 2 1 1 19 LEU N A 19 . N 1 2
16 1 1 1 1 16 ILE O A 16 . O 1 2
16 1 2 1 1 20 LEU H A 20 . HN 1 2
17 1 1 1 1 16 ILE O A 16 . O 1 2
17 1 2 1 1 20 LEU N A 20 . N 1 2
18 1 1 1 1 17 GLN O A 17 . O 1 2
18 1 2 1 1 21 ASP H A 21 . HN 1 2
19 1 1 1 1 17 GLN O A 17 . O 1 2
19 1 2 1 1 21 ASP N A 21 . N 1 2
20 1 1 1 1 18 ASP O A 18 . O 1 2
20 1 2 1 1 22 VAL H A 22 . HN 1 2
21 1 1 1 1 18 ASP O A 18 . O 1 2
21 1 2 1 1 22 VAL N A 22 . N 1 2
22 1 1 1 1 19 LEU O A 19 . O 1 2
22 1 2 1 1 23 LEU H A 23 . HN 1 2
23 1 1 1 1 19 LEU O A 19 . O 1 2
23 1 2 1 1 23 LEU N A 23 . N 1 2
24 1 1 1 1 20 LEU O A 20 . O 1 2
24 1 2 1 1 24 VAL H A 24 . HN 1 2
25 1 1 1 1 20 LEU O A 20 . O 1 2
25 1 2 1 1 24 VAL N A 24 . N 1 2
26 1 1 1 1 21 ASP O A 21 . O 1 2
26 1 2 1 1 25 LYS H A 25 . HN 1 2
27 1 1 1 1 21 ASP O A 21 . O 1 2
27 1 2 1 1 25 LYS N A 25 . N 1 2
28 1 1 1 1 31 ASP O A 31 . O 1 2
28 1 2 1 1 35 MET H A 35 . HN 1 2
29 1 1 1 1 31 ASP O A 31 . O 1 2
29 1 2 1 1 35 MET N A 35 . N 1 2
30 1 1 1 1 32 LEU O A 32 . O 1 2
30 1 2 1 1 36 CYS H A 36 . HN 1 2
31 1 1 1 1 32 LEU O A 32 . O 1 2
31 1 2 1 1 36 CYS N A 36 . N 1 2
32 1 1 1 1 33 ALA O A 33 . O 1 2
32 1 2 1 1 37 LEU H A 37 . HN 1 2
33 1 1 1 1 33 ALA O A 33 . O 1 2
33 1 2 1 1 37 LEU N A 37 . N 1 2
34 1 1 1 1 34 LEU O A 34 . O 1 2
34 1 2 1 1 38 GLY H A 38 . HN 1 2
35 1 1 1 1 34 LEU O A 34 . O 1 2
35 1 2 1 1 38 GLY N A 38 . N 1 2
36 1 1 1 1 36 CYS O A 36 . O 1 2
36 1 2 1 1 40 ALA H A 40 . HN 1 2
37 1 1 1 1 36 CYS O A 36 . O 1 2
37 1 2 1 1 40 ALA N A 40 . N 1 2
38 1 1 1 1 37 LEU O A 37 . O 1 2
38 1 2 1 1 41 VAL H A 41 . HN 1 2
39 1 1 1 1 37 LEU O A 37 . O 1 2
39 1 2 1 1 41 VAL N A 41 . N 1 2
40 1 1 1 1 54 VAL O A 54 . O 1 2
40 1 2 1 1 58 ASP H A 58 . HN 1 2
41 1 1 1 1 54 VAL O A 54 . O 1 2
41 1 2 1 1 58 ASP N A 58 . N 1 2
42 1 1 1 1 55 ALA O A 55 . O 1 2
42 1 2 1 1 59 ASN H A 59 . HN 1 2
43 1 1 1 1 55 ALA O A 55 . O 1 2
43 1 2 1 1 59 ASN N A 59 . N 1 2
44 1 1 1 1 56 VAL O A 56 . O 1 2
44 1 2 1 1 60 PHE H A 60 . HN 1 2
45 1 1 1 1 56 VAL O A 56 . O 1 2
45 1 2 1 1 60 PHE N A 60 . N 1 2
46 1 1 1 1 57 VAL O A 57 . O 1 2
46 1 2 1 1 61 THR H A 61 . HN 1 2
47 1 1 1 1 57 VAL O A 57 . O 1 2
47 1 2 1 1 61 THR N A 61 . N 1 2
48 1 1 1 1 58 ASP O A 58 . O 1 2
48 1 2 1 1 62 LYS H A 62 . HN 1 2
49 1 1 1 1 58 ASP O A 58 . O 1 2
49 1 2 1 1 62 LYS N A 62 . N 1 2
50 1 1 1 1 59 ASN O A 59 . O 1 2
50 1 2 1 1 63 ALA H A 63 . HN 1 2
51 1 1 1 1 59 ASN O A 59 . O 1 2
51 1 2 1 1 63 ALA N A 63 . N 1 2
52 1 1 1 1 60 PHE O A 60 . O 1 2
52 1 2 1 1 64 LEU H A 64 . HN 1 2
53 1 1 1 1 60 PHE O A 60 . O 1 2
53 1 2 1 1 64 LEU N A 64 . N 1 2
54 1 1 1 1 61 THR O A 61 . O 1 2
54 1 2 1 1 65 LYS H A 65 . HN 1 2
55 1 1 1 1 61 THR O A 61 . O 1 2
55 1 2 1 1 65 LYS N A 65 . N 1 2
56 1 1 1 1 62 LYS O A 62 . O 1 2
56 1 2 1 1 66 GLN H A 66 . HN 1 2
57 1 1 1 1 62 LYS O A 62 . O 1 2
57 1 2 1 1 66 GLN N A 66 . N 1 2
58 1 1 1 1 63 ALA O A 63 . O 1 2
58 1 2 1 1 67 SER H A 67 . HN 1 2
59 1 1 1 1 63 ALA O A 63 . O 1 2
59 1 2 1 1 67 SER N A 67 . N 1 2
60 1 1 1 1 64 LEU O A 64 . O 1 2
60 1 2 1 1 68 VAL H A 68 . HN 1 2
61 1 1 1 1 64 LEU O A 64 . O 1 2
61 1 2 1 1 68 VAL N A 68 . N 1 2
62 1 1 1 1 65 LYS O A 65 . O 1 2
62 1 2 1 1 69 LEU H A 69 . HN 1 2
63 1 1 1 1 65 LYS O A 65 . O 1 2
63 1 2 1 1 69 LEU N A 69 . N 1 2
64 1 1 2 1 9 ASN O B 9 . O 1 2
64 1 2 2 1 13 GLU H B 13 . HN 1 2
65 1 1 2 1 9 ASN O B 9 . O 1 2
65 1 2 2 1 13 GLU N B 13 . N 1 2
66 1 1 2 1 9 ASN C B 9 . C 1 2
66 1 2 2 1 13 GLU H B 13 . HN 1 2
67 1 1 2 1 10 GLU O B 10 . O 1 2
67 1 2 2 1 14 LYS H B 14 . HN 1 2
68 1 1 2 1 10 GLU O B 10 . O 1 2
68 1 2 2 1 14 LYS N B 14 . N 1 2
69 1 1 2 1 11 ARG O B 11 . O 1 2
69 1 2 2 1 15 ILE H B 15 . HN 1 2
70 1 1 2 1 11 ARG O B 11 . O 1 2
70 1 2 2 1 15 ILE N B 15 . N 1 2
71 1 1 2 1 12 VAL O B 12 . O 1 2
71 1 2 2 1 16 ILE H B 16 . HN 1 2
72 1 1 2 1 12 VAL O B 12 . O 1 2
72 1 2 2 1 16 ILE N B 16 . N 1 2
73 1 1 2 1 13 GLU O B 13 . O 1 2
73 1 2 2 1 17 GLN H B 17 . HN 1 2
74 1 1 2 1 13 GLU O B 13 . O 1 2
74 1 2 2 1 17 GLN N B 17 . N 1 2
75 1 1 2 1 14 LYS O B 14 . O 1 2
75 1 2 2 1 18 ASP H B 18 . HN 1 2
76 1 1 2 1 14 LYS O B 14 . O 1 2
76 1 2 2 1 18 ASP N B 18 . N 1 2
77 1 1 2 1 15 ILE O B 15 . O 1 2
77 1 2 2 1 19 LEU H B 19 . HN 1 2
78 1 1 2 1 15 ILE O B 15 . O 1 2
78 1 2 2 1 19 LEU N B 19 . N 1 2
79 1 1 2 1 16 ILE O B 16 . O 1 2
79 1 2 2 1 20 LEU H B 20 . HN 1 2
80 1 1 2 1 16 ILE O B 16 . O 1 2
80 1 2 2 1 20 LEU N B 20 . N 1 2
81 1 1 2 1 17 GLN O B 17 . O 1 2
81 1 2 2 1 21 ASP H B 21 . HN 1 2
82 1 1 2 1 17 GLN O B 17 . O 1 2
82 1 2 2 1 21 ASP N B 21 . N 1 2
83 1 1 2 1 18 ASP O B 18 . O 1 2
83 1 2 2 1 22 VAL H B 22 . HN 1 2
84 1 1 2 1 18 ASP O B 18 . O 1 2
84 1 2 2 1 22 VAL N B 22 . N 1 2
85 1 1 2 1 19 LEU O B 19 . O 1 2
85 1 2 2 1 23 LEU H B 23 . HN 1 2
86 1 1 2 1 19 LEU O B 19 . O 1 2
86 1 2 2 1 23 LEU N B 23 . N 1 2
87 1 1 2 1 20 LEU O B 20 . O 1 2
87 1 2 2 1 24 VAL H B 24 . HN 1 2
88 1 1 2 1 20 LEU O B 20 . O 1 2
88 1 2 2 1 24 VAL N B 24 . N 1 2
89 1 1 2 1 21 ASP O B 21 . O 1 2
89 1 2 2 1 25 LYS H B 25 . HN 1 2
90 1 1 2 1 21 ASP O B 21 . O 1 2
90 1 2 2 1 25 LYS N B 25 . N 1 2
91 1 1 2 1 31 ASP O B 31 . O 1 2
91 1 2 2 1 35 MET H B 35 . HN 1 2
92 1 1 2 1 31 ASP O B 31 . O 1 2
92 1 2 2 1 35 MET N B 35 . N 1 2
93 1 1 2 1 32 LEU O B 32 . O 1 2
93 1 2 2 1 36 CYS H B 36 . HN 1 2
94 1 1 2 1 32 LEU O B 32 . O 1 2
94 1 2 2 1 36 CYS N B 36 . N 1 2
95 1 1 2 1 33 ALA O B 33 . O 1 2
95 1 2 2 1 37 LEU H B 37 . HN 1 2
96 1 1 2 1 33 ALA O B 33 . O 1 2
96 1 2 2 1 37 LEU N B 37 . N 1 2
97 1 1 2 1 34 LEU O B 34 . O 1 2
97 1 2 2 1 38 GLY H B 38 . HN 1 2
98 1 1 2 1 34 LEU O B 34 . O 1 2
98 1 2 2 1 38 GLY N B 38 . N 1 2
99 1 1 2 1 36 CYS O B 36 . O 1 2
99 1 2 2 1 40 ALA H B 40 . HN 1 2
100 1 1 2 1 36 CYS O B 36 . O 1 2
100 1 2 2 1 40 ALA N B 40 . N 1 2
101 1 1 2 1 37 LEU O B 37 . O 1 2
101 1 2 2 1 41 VAL H B 41 . HN 1 2
102 1 1 2 1 37 LEU O B 37 . O 1 2
102 1 2 2 1 41 VAL N B 41 . N 1 2
103 1 1 2 1 54 VAL O B 54 . O 1 2
103 1 2 2 1 58 ASP H B 58 . HN 1 2
104 1 1 2 1 54 VAL O B 54 . O 1 2
104 1 2 2 1 58 ASP N B 58 . N 1 2
105 1 1 2 1 55 ALA O B 55 . O 1 2
105 1 2 2 1 59 ASN H B 59 . HN 1 2
106 1 1 2 1 55 ALA O B 55 . O 1 2
106 1 2 2 1 59 ASN N B 59 . N 1 2
107 1 1 2 1 56 VAL O B 56 . O 1 2
107 1 2 2 1 60 PHE H B 60 . HN 1 2
108 1 1 2 1 56 VAL O B 56 . O 1 2
108 1 2 2 1 60 PHE N B 60 . N 1 2
109 1 1 2 1 57 VAL O B 57 . O 1 2
109 1 2 2 1 61 THR H B 61 . HN 1 2
110 1 1 2 1 57 VAL O B 57 . O 1 2
110 1 2 2 1 61 THR N B 61 . N 1 2
111 1 1 2 1 58 ASP O B 58 . O 1 2
111 1 2 2 1 62 LYS H B 62 . HN 1 2
112 1 1 2 1 58 ASP O B 58 . O 1 2
112 1 2 2 1 62 LYS N B 62 . N 1 2
113 1 1 2 1 59 ASN O B 59 . O 1 2
113 1 2 2 1 63 ALA H B 63 . HN 1 2
114 1 1 2 1 59 ASN O B 59 . O 1 2
114 1 2 2 1 63 ALA N B 63 . N 1 2
115 1 1 2 1 60 PHE O B 60 . O 1 2
115 1 2 2 1 64 LEU H B 64 . HN 1 2
116 1 1 2 1 60 PHE O B 60 . O 1 2
116 1 2 2 1 64 LEU N B 64 . N 1 2
117 1 1 2 1 61 THR O B 61 . O 1 2
117 1 2 2 1 65 LYS H B 65 . HN 1 2
118 1 1 2 1 61 THR O B 61 . O 1 2
118 1 2 2 1 65 LYS N B 65 . N 1 2
119 1 1 2 1 62 LYS O B 62 . O 1 2
119 1 2 2 1 66 GLN H B 66 . HN 1 2
120 1 1 2 1 62 LYS O B 62 . O 1 2
120 1 2 2 1 66 GLN N B 66 . N 1 2
121 1 1 2 1 63 ALA O B 63 . O 1 2
121 1 2 2 1 67 SER H B 67 . HN 1 2
122 1 1 2 1 63 ALA O B 63 . O 1 2
122 1 2 2 1 67 SER N B 67 . N 1 2
123 1 1 2 1 64 LEU O B 64 . O 1 2
123 1 2 2 1 68 VAL H B 68 . HN 1 2
124 1 1 2 1 64 LEU O B 64 . O 1 2
124 1 2 2 1 68 VAL N B 68 . N 1 2
125 1 1 2 1 65 LYS O B 65 . O 1 2
125 1 2 2 1 69 LEU H B 69 . HN 1 2
126 1 1 2 1 65 LYS O B 65 . O 1 2
126 1 2 2 1 69 LEU N B 69 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.2 1 2
3 1 . . . . . 2.9 2.9 3.4 1 2
4 1 . . . . . 1.7 1.7 2.3 1 2
5 1 . . . . . 2.7 2.7 3.2 1 2
6 1 . . . . . 1.7 1.7 2.3 1 2
7 1 . . . . . 2.7 2.7 3.2 1 2
8 1 . . . . . 1.7 1.7 2.3 1 2
9 1 . . . . . 2.7 2.7 3.2 1 2
10 1 . . . . . 1.7 1.7 2.3 1 2
11 1 . . . . . 2.7 2.7 3.2 1 2
12 1 . . . . . 1.7 1.7 2.3 1 2
13 1 . . . . . 2.7 2.7 3.2 1 2
14 1 . . . . . 1.7 1.7 2.3 1 2
15 1 . . . . . 2.7 2.7 3.2 1 2
16 1 . . . . . 1.7 1.7 2.3 1 2
17 1 . . . . . 2.7 2.7 3.2 1 2
18 1 . . . . . 1.7 1.7 2.3 1 2
19 1 . . . . . 2.7 2.7 3.2 1 2
20 1 . . . . . 1.7 1.7 2.3 1 2
21 1 . . . . . 2.7 2.7 3.2 1 2
22 1 . . . . . 1.7 1.7 2.3 1 2
23 1 . . . . . 2.7 2.7 3.2 1 2
24 1 . . . . . 1.7 1.7 2.3 1 2
25 1 . . . . . 2.7 2.7 3.2 1 2
26 1 . . . . . 1.7 1.7 2.3 1 2
27 1 . . . . . 2.7 2.7 3.2 1 2
28 1 . . . . . 1.7 1.7 2.3 1 2
29 1 . . . . . 2.7 2.7 3.2 1 2
30 1 . . . . . 1.7 1.7 2.3 1 2
31 1 . . . . . 2.7 2.7 3.2 1 2
32 1 . . . . . 1.7 1.7 2.3 1 2
33 1 . . . . . 2.7 2.7 3.2 1 2
34 1 . . . . . 1.7 1.7 2.3 1 2
35 1 . . . . . 2.7 2.7 3.2 1 2
36 1 . . . . . 1.7 1.7 2.3 1 2
37 1 . . . . . 2.7 2.7 3.2 1 2
38 1 . . . . . 1.7 1.7 2.3 1 2
39 1 . . . . . 2.7 2.7 3.2 1 2
40 1 . . . . . 1.7 1.7 2.3 1 2
41 1 . . . . . 2.7 2.7 3.2 1 2
42 1 . . . . . 1.7 1.7 2.3 1 2
43 1 . . . . . 2.7 2.7 3.2 1 2
44 1 . . . . . 1.7 1.7 2.3 1 2
45 1 . . . . . 2.7 2.7 3.2 1 2
46 1 . . . . . 1.7 1.7 2.3 1 2
47 1 . . . . . 2.7 2.7 3.2 1 2
48 1 . . . . . 1.7 1.7 2.3 1 2
49 1 . . . . . 2.7 2.7 3.2 1 2
50 1 . . . . . 1.7 1.7 2.3 1 2
51 1 . . . . . 2.7 2.7 3.2 1 2
52 1 . . . . . 1.7 1.7 2.3 1 2
53 1 . . . . . 2.7 2.7 3.2 1 2
54 1 . . . . . 1.7 1.7 2.3 1 2
55 1 . . . . . 2.7 2.7 3.2 1 2
56 1 . . . . . 1.7 1.7 2.3 1 2
57 1 . . . . . 2.7 2.7 3.2 1 2
58 1 . . . . . 1.7 1.7 2.3 1 2
59 1 . . . . . 2.7 2.7 3.2 1 2
60 1 . . . . . 1.7 1.7 2.3 1 2
61 1 . . . . . 2.7 2.7 3.2 1 2
62 1 . . . . . 1.7 1.7 2.3 1 2
63 1 . . . . . 2.7 2.7 3.2 1 2
64 1 . . . . . 1.7 1.7 2.3 1 2
65 1 . . . . . 2.7 2.7 3.2 1 2
66 1 . . . . . 2.9 2.9 3.4 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.2 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.2 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.2 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.2 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.2 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.2 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.7 2.7 3.2 1 2
81 1 . . . . . 1.7 1.7 2.3 1 2
82 1 . . . . . 2.7 2.7 3.2 1 2
83 1 . . . . . 1.7 1.7 2.3 1 2
84 1 . . . . . 2.7 2.7 3.2 1 2
85 1 . . . . . 1.7 1.7 2.3 1 2
86 1 . . . . . 2.7 2.7 3.2 1 2
87 1 . . . . . 1.7 1.7 2.3 1 2
88 1 . . . . . 2.7 2.7 3.2 1 2
89 1 . . . . . 1.7 1.7 2.3 1 2
90 1 . . . . . 2.7 2.7 3.2 1 2
91 1 . . . . . 1.7 1.7 2.3 1 2
92 1 . . . . . 2.7 2.7 3.2 1 2
93 1 . . . . . 1.7 1.7 2.3 1 2
94 1 . . . . . 2.7 2.7 3.2 1 2
95 1 . . . . . 1.7 1.7 2.3 1 2
96 1 . . . . . 2.7 2.7 3.2 1 2
97 1 . . . . . 1.7 1.7 2.3 1 2
98 1 . . . . . 2.7 2.7 3.2 1 2
99 1 . . . . . 1.7 1.7 2.3 1 2
100 1 . . . . . 2.7 2.7 3.2 1 2
101 1 . . . . . 1.7 1.7 2.3 1 2
102 1 . . . . . 2.7 2.7 3.2 1 2
103 1 . . . . . 1.7 1.7 2.3 1 2
104 1 . . . . . 2.7 2.7 3.2 1 2
105 1 . . . . . 1.7 1.7 2.3 1 2
106 1 . . . . . 2.7 2.7 3.2 1 2
107 1 . . . . . 1.7 1.7 2.3 1 2
108 1 . . . . . 2.7 2.7 3.2 1 2
109 1 . . . . . 1.7 1.7 2.3 1 2
110 1 . . . . . 2.7 2.7 3.2 1 2
111 1 . . . . . 1.7 1.7 2.3 1 2
112 1 . . . . . 2.7 2.7 3.2 1 2
113 1 . . . . . 1.7 1.7 2.3 1 2
114 1 . . . . . 2.7 2.7 3.2 1 2
115 1 . . . . . 1.7 1.7 2.3 1 2
116 1 . . . . . 2.7 2.7 3.2 1 2
117 1 . . . . . 1.7 1.7 2.3 1 2
118 1 . . . . . 2.7 2.7 3.2 1 2
119 1 . . . . . 1.7 1.7 2.3 1 2
120 1 . . . . . 2.7 2.7 3.2 1 2
121 1 . . . . . 1.7 1.7 2.3 1 2
122 1 . . . . . 2.7 2.7 3.2 1 2
123 1 . . . . . 1.7 1.7 2.3 1 2
124 1 . . . . . 2.7 2.7 3.2 1 2
125 1 . . . . . 1.7 1.7 2.3 1 2
126 1 . . . . . 2.7 2.7 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 SER C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -89.15 -29.150002 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
2 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 GLU N -76.38 3.62 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
3 . 1 1 9 ASN C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -97.03 -37.03 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
4 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ARG N -79.21 0.79 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
5 . 1 1 10 GLU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -98.15 -38.15 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
6 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 VAL N -80.0101 -0.0099 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
7 . 1 1 11 ARG C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -92.58 -32.58 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
8 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLU N -87.33 -7.3300004 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
9 . 1 1 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -90.92 -30.92 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
10 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LYS N -80.83 -0.8298 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
11 . 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -95.67 -35.67 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
12 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ILE N -81.21 -1.21 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
13 . 1 1 14 LYS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -94.52 -34.52 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
14 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ILE N -84.729996 -4.73 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
15 . 1 1 15 ILE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -94.36 -34.36 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
16 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 GLN N -84.45 -4.45 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
17 . 1 1 16 ILE C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -91.13999 -31.140001 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
18 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ASP N -83.26 -3.26 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
19 . 1 1 17 GLN C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -92.6 -32.6 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
20 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 LEU N -81.73 -1.73 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
21 . 1 1 18 ASP C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -91.68 -31.679998 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
22 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N -83.84 -3.84 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
23 . 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -94.5 -34.5 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
24 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ASP N -80.47 -0.47 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
25 . 1 1 20 LEU C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -97.5 -37.5 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
26 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 VAL N -78.75 1.25 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
27 . 1 1 21 ASP C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -94.01999 -34.02 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
28 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LEU N -85.06 -5.06 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
29 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -90.28 -30.28 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
30 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 VAL N -80.82 -0.81999993 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
31 . 1 1 23 LEU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -94.07 -34.07 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
32 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LYS N -83.35 -3.35 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
33 . 1 1 24 VAL C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -96.66 -36.66 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
34 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLU N -65.85 14.15 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
35 . 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -123.99 -63.99 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
36 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLU N -32.53 47.469997 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
37 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ASP N -71.41 8.59 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
38 . 1 1 30 PRO C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -92.1 -32.1 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
39 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LEU N -78.79 1.21 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
40 . 1 1 31 ASP C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -95.56 -35.56 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
41 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ALA N -79.55 0.44999996 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
42 . 1 1 32 LEU C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -92.95 -32.95 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
43 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 LEU N -83.68 -3.68 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
44 . 1 1 33 ALA C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -92.99 -32.99 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
45 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 MET N -82.49 -2.4899998 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
46 . 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -96.88 -36.879997 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
47 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 CYS N -79.02 0.98 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
48 . 1 1 35 MET C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -94.28 -34.28 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
49 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 LEU N -81.95 -1.95 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
50 . 1 1 36 CYS C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -93.689995 -33.69 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
51 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLY N -79.85 0.15 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
52 . 1 1 37 LEU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -95.18 -35.18 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
53 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ASN N -77.95 2.05 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
54 . 1 1 38 GLY C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -95.39 -35.39 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
55 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 ALA N -78.79 1.21 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
56 . 1 1 39 ASN C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -95.7 -35.7 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
57 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 VAL N -83.84 -3.84 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
58 . 1 1 40 ALA C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -92.67 -32.67 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
59 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 THR N -83.94 -3.94 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
60 . 1 1 41 VAL C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -94.39 -34.39 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
61 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 ASN N -83.18 -3.18 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
62 . 1 1 42 THR C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -92.9 -32.9 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
63 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ILE N -82.49 -2.4899998 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
64 . 1 1 43 ASN C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -100.4 -40.4 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
65 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ILE N -78.92 1.08 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
66 . 1 1 44 ILE C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -91.21999 -31.22 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
67 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ALA N -77.12999 2.87 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
68 . 1 1 45 ILE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -92.29 -32.29 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
69 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLN N -74.63 5.37 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
70 . 1 1 49 PRO C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -85.89 -25.89 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
71 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 SER N -74.2 5.8 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
72 . 1 1 50 GLU C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -98.5 -38.5 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
73 . 1 1 52 LYS C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -87.23 -27.23 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
74 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 VAL N -79.26 0.74 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
75 . 1 1 53 ARG C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -94.45 -34.449997 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
76 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ALA N -82.55 -2.55 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
77 . 1 1 54 VAL C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -89.91 -29.91 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
78 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 VAL N -79.16 0.84 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
79 . 1 1 55 ALA C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -96.35 -36.35 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
80 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 VAL N -84.45 -4.45 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
81 . 1 1 56 VAL C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -94.95 -34.95 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
82 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N -79.66 0.33999997 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
83 . 1 1 57 VAL C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -95.22 -35.22 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
84 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ASN N -76.85 3.15 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
85 . 1 1 58 ASP C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -99.73 -39.73 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
86 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 PHE N -78.7 1.3 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
87 . 1 1 59 ASN C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -94.79 -34.789997 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
88 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 THR N -87.31 -7.31 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
89 . 1 1 60 PHE C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -92.15 -32.15 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
90 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 LYS N -81.57 -1.5699999 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
91 . 1 1 61 THR C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -94.939995 -34.939995 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
92 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ALA N -83.15 -3.15 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
93 . 1 1 62 LYS C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -96.87 -36.87 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
94 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 LEU N -77.84 2.16 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
95 . 1 1 63 ALA C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -94.47 -34.47 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
96 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LYS N -82.35 -2.35 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
97 . 1 1 64 LEU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -91.59 -31.59 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
98 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 GLN N -80.73999 -0.74 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
99 . 1 1 65 LYS C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -92.88 -32.88 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
100 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 SER N -78.93 1.07 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
101 . 1 1 66 GLN C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -93.54 -33.54 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
102 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 VAL N -78.52 1.48 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
103 . 1 1 67 SER C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -96.54 -36.54 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
104 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 LEU N -81.33 -1.33 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
105 . 1 1 68 VAL C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -99.6 -39.6 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
106 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLU N -69.95 10.05 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
107 . 2 1 8 SER C 2 1 9 ASN N 2 1 9 ASN CA 2 1 9 ASN C -89.15 -29.150002 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
108 . 2 1 9 ASN N 2 1 9 ASN CA 2 1 9 ASN C 2 1 10 GLU N -76.38 3.62 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
109 . 2 1 9 ASN C 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU C -97.03 -37.03 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
110 . 2 1 10 GLU N 2 1 10 GLU CA 2 1 10 GLU C 2 1 11 ARG N -79.21 0.79 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
111 . 2 1 10 GLU C 2 1 11 ARG N 2 1 11 ARG CA 2 1 11 ARG C -98.15 -38.15 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
112 . 2 1 11 ARG N 2 1 11 ARG CA 2 1 11 ARG C 2 1 12 VAL N -80.0101 -0.0099 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
113 . 2 1 11 ARG C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -92.58 -32.58 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
114 . 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 GLU N -87.33 -7.3300004 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
115 . 2 1 12 VAL C 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C -90.92 -30.92 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
116 . 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C 2 1 14 LYS N -80.83 -0.8298 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
117 . 2 1 13 GLU C 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C -95.67 -35.67 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
118 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C 2 1 15 ILE N -81.21 -1.21 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
119 . 2 1 14 LYS C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -94.52 -34.52 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
120 . 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 ILE N -84.729996 -4.73 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
121 . 2 1 15 ILE C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -94.36 -34.36 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
122 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 GLN N -84.45 -4.45 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
123 . 2 1 16 ILE C 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C -91.13999 -31.140001 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
124 . 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C 2 1 18 ASP N -83.26 -3.26 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
125 . 2 1 17 GLN C 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C -92.6 -32.6 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
126 . 2 1 18 ASP N 2 1 18 ASP CA 2 1 18 ASP C 2 1 19 LEU N -81.73 -1.73 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
127 . 2 1 18 ASP C 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C -91.68 -31.679998 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
128 . 2 1 19 LEU N 2 1 19 LEU CA 2 1 19 LEU C 2 1 20 LEU N -83.84 -3.84 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
129 . 2 1 19 LEU C 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C -94.5 -34.5 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
130 . 2 1 20 LEU N 2 1 20 LEU CA 2 1 20 LEU C 2 1 21 ASP N -80.47 -0.47 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
131 . 2 1 20 LEU C 2 1 21 ASP N 2 1 21 ASP CA 2 1 21 ASP C -97.5 -37.5 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
132 . 2 1 21 ASP N 2 1 21 ASP CA 2 1 21 ASP C 2 1 22 VAL N -78.75 1.25 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
133 . 2 1 21 ASP C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -94.01999 -34.02 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
134 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 LEU N -85.06 -5.06 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
135 . 2 1 22 VAL C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -90.28 -30.28 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
136 . 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 VAL N -80.82 -0.81999993 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
137 . 2 1 23 LEU C 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C -94.07 -34.07 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
138 . 2 1 24 VAL N 2 1 24 VAL CA 2 1 24 VAL C 2 1 25 LYS N -83.35 -3.35 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
139 . 2 1 24 VAL C 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C -96.66 -36.66 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
140 . 2 1 25 LYS N 2 1 25 LYS CA 2 1 25 LYS C 2 1 26 GLU N -65.85 14.15 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
141 . 2 1 25 LYS C 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C -123.99 -63.99 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
142 . 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C 2 1 27 GLU N -32.53 47.469997 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
143 . 2 1 30 PRO N 2 1 30 PRO CA 2 1 30 PRO C 2 1 31 ASP N -71.41 8.59 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
144 . 2 1 30 PRO C 2 1 31 ASP N 2 1 31 ASP CA 2 1 31 ASP C -92.1 -32.1 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
145 . 2 1 31 ASP N 2 1 31 ASP CA 2 1 31 ASP C 2 1 32 LEU N -78.79 1.21 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
146 . 2 1 31 ASP C 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C -95.56 -35.56 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
147 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C 2 1 33 ALA N -79.55 0.44999996 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
148 . 2 1 32 LEU C 2 1 33 ALA N 2 1 33 ALA CA 2 1 33 ALA C -92.95 -32.95 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
149 . 2 1 33 ALA N 2 1 33 ALA CA 2 1 33 ALA C 2 1 34 LEU N -83.68 -3.68 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
150 . 2 1 33 ALA C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -92.99 -32.99 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
151 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 MET N -82.49 -2.4899998 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
152 . 2 1 34 LEU C 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C -96.88 -36.879997 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
153 . 2 1 35 MET N 2 1 35 MET CA 2 1 35 MET C 2 1 36 CYS N -79.02 0.98 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
154 . 2 1 35 MET C 2 1 36 CYS N 2 1 36 CYS CA 2 1 36 CYS C -94.28 -34.28 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
155 . 2 1 36 CYS N 2 1 36 CYS CA 2 1 36 CYS C 2 1 37 LEU N -81.95 -1.95 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
156 . 2 1 36 CYS C 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C -93.689995 -33.69 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
157 . 2 1 37 LEU N 2 1 37 LEU CA 2 1 37 LEU C 2 1 38 GLY N -79.85 0.15 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
158 . 2 1 37 LEU C 2 1 38 GLY N 2 1 38 GLY CA 2 1 38 GLY C -95.18 -35.18 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
159 . 2 1 38 GLY N 2 1 38 GLY CA 2 1 38 GLY C 2 1 39 ASN N -77.95 2.05 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
160 . 2 1 38 GLY C 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C -95.39 -35.39 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
161 . 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C 2 1 40 ALA N -78.79 1.21 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
162 . 2 1 39 ASN C 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C -95.7 -35.7 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
163 . 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C 2 1 41 VAL N -83.84 -3.84 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
164 . 2 1 40 ALA C 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL C -92.67 -32.67 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
165 . 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL C 2 1 42 THR N -83.94 -3.94 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
166 . 2 1 41 VAL C 2 1 42 THR N 2 1 42 THR CA 2 1 42 THR C -94.39 -34.39 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
167 . 2 1 42 THR N 2 1 42 THR CA 2 1 42 THR C 2 1 43 ASN N -83.18 -3.18 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
168 . 2 1 42 THR C 2 1 43 ASN N 2 1 43 ASN CA 2 1 43 ASN C -92.9 -32.9 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
169 . 2 1 43 ASN N 2 1 43 ASN CA 2 1 43 ASN C 2 1 44 ILE N -82.49 -2.4899998 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
170 . 2 1 43 ASN C 2 1 44 ILE N 2 1 44 ILE CA 2 1 44 ILE C -100.4 -40.4 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
171 . 2 1 44 ILE N 2 1 44 ILE CA 2 1 44 ILE C 2 1 45 ILE N -78.92 1.08 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
172 . 2 1 44 ILE C 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C -91.21999 -31.22 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
173 . 2 1 45 ILE N 2 1 45 ILE CA 2 1 45 ILE C 2 1 46 ALA N -77.12999 2.87 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
174 . 2 1 45 ILE C 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C -92.29 -32.29 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
175 . 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C 2 1 47 GLN N -74.63 5.37 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
176 . 2 1 49 PRO C 2 1 50 GLU N 2 1 50 GLU CA 2 1 50 GLU C -85.89 -25.89 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
177 . 2 1 50 GLU N 2 1 50 GLU CA 2 1 50 GLU C 2 1 51 SER N -74.2 5.8 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
178 . 2 1 50 GLU C 2 1 51 SER N 2 1 51 SER CA 2 1 51 SER C -98.5 -38.5 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
179 . 2 1 52 LYS C 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C -87.23 -27.23 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
180 . 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C 2 1 54 VAL N -79.26 0.74 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
181 . 2 1 53 ARG C 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C -94.45 -34.449997 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
182 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C 2 1 55 ALA N -82.55 -2.55 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
183 . 2 1 54 VAL C 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C -89.91 -29.91 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
184 . 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C 2 1 56 VAL N -79.16 0.84 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
185 . 2 1 55 ALA C 2 1 56 VAL N 2 1 56 VAL CA 2 1 56 VAL C -96.35 -36.35 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
186 . 2 1 56 VAL N 2 1 56 VAL CA 2 1 56 VAL C 2 1 57 VAL N -84.45 -4.45 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
187 . 2 1 56 VAL C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -94.95 -34.95 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
188 . 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 ASP N -79.66 0.33999997 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
189 . 2 1 57 VAL C 2 1 58 ASP N 2 1 58 ASP CA 2 1 58 ASP C -95.22 -35.22 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
190 . 2 1 58 ASP N 2 1 58 ASP CA 2 1 58 ASP C 2 1 59 ASN N -76.85 3.15 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
191 . 2 1 58 ASP C 2 1 59 ASN N 2 1 59 ASN CA 2 1 59 ASN C -99.73 -39.73 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
192 . 2 1 59 ASN N 2 1 59 ASN CA 2 1 59 ASN C 2 1 60 PHE N -78.7 1.3 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
193 . 2 1 59 ASN C 2 1 60 PHE N 2 1 60 PHE CA 2 1 60 PHE C -94.79 -34.789997 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
194 . 2 1 60 PHE N 2 1 60 PHE CA 2 1 60 PHE C 2 1 61 THR N -87.31 -7.31 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
195 . 2 1 60 PHE C 2 1 61 THR N 2 1 61 THR CA 2 1 61 THR C -92.15 -32.15 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
196 . 2 1 61 THR N 2 1 61 THR CA 2 1 61 THR C 2 1 62 LYS N -81.57 -1.5699999 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
197 . 2 1 61 THR C 2 1 62 LYS N 2 1 62 LYS CA 2 1 62 LYS C -94.939995 -34.939995 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
198 . 2 1 62 LYS N 2 1 62 LYS CA 2 1 62 LYS C 2 1 63 ALA N -83.15 -3.15 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
199 . 2 1 62 LYS C 2 1 63 ALA N 2 1 63 ALA CA 2 1 63 ALA C -96.87 -36.87 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
200 . 2 1 63 ALA N 2 1 63 ALA CA 2 1 63 ALA C 2 1 64 LEU N -77.84 2.16 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
201 . 2 1 63 ALA C 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C -94.47 -34.47 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
202 . 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C 2 1 65 LYS N -82.35 -2.35 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
203 . 2 1 64 LEU C 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C -91.59 -31.59 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
204 . 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C 2 1 66 GLN N -80.73999 -0.74 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
205 . 2 1 65 LYS C 2 1 66 GLN N 2 1 66 GLN CA 2 1 66 GLN C -92.88 -32.88 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
206 . 2 1 66 GLN N 2 1 66 GLN CA 2 1 66 GLN C 2 1 67 SER N -78.93 1.07 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
207 . 2 1 66 GLN C 2 1 67 SER N 2 1 67 SER CA 2 1 67 SER C -93.54 -33.54 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
208 . 2 1 67 SER N 2 1 67 SER CA 2 1 67 SER C 2 1 68 VAL N -78.52 1.48 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
209 . 2 1 67 SER C 2 1 68 VAL N 2 1 68 VAL CA 2 1 68 VAL C -96.54 -36.54 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
210 . 2 1 68 VAL N 2 1 68 VAL CA 2 1 68 VAL C 2 1 69 LEU N -81.33 -1.33 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
211 . 2 1 68 VAL C 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C -99.6 -39.6 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
212 . 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C 2 1 70 GLU N -69.95 10.05 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -11.550 -22.956 -7.104 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -10.287 -23.695 -6.679 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -9.380 -22.749 -5.885 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -7.021 -25.283 -3.556 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.175 -23.433 -5.262 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.759 -24.799 -7.579 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -9.232 -23.428 -8.453 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -10.220 -24.802 -8.445 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -10.565 -24.530 -6.054 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.024 -21.973 -6.546 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -9.959 -22.295 -5.093 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -6.423 -24.479 -3.154 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -6.532 -25.694 -4.426 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.135 -26.055 -2.810 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.618 -23.929 -6.042 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -7.552 -22.683 -4.797 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -9.576 -24.219 -7.868 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.506 -22.106 -7.993 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -8.635 -24.656 -4.018 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C -14.109 -21.222 -6.231 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C -13.989 -22.643 -6.784 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C -14.991 -23.566 -6.092 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C -12.815 -24.271 -5.392 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C -14.244 -24.141 -4.940 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H -14.176 -22.633 -7.847 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -15.846 -22.992 -5.765 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -15.310 -24.337 -6.778 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -12.140 -24.046 -4.579 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -12.628 -25.263 -5.773 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -14.308 -23.476 -4.091 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -14.647 -25.111 -4.688 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N -12.694 -23.267 -6.469 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O -15.134 -20.845 -5.661 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 ILE C C -12.933 -18.056 -7.007 1.00 . A A . 3 ILE C 1 1
1 35 1 1 3 ILE CA C -13.013 -19.086 -5.888 1.00 . A A . 3 ILE CA 1 1
1 36 1 1 3 ILE CB C -11.799 -18.914 -4.944 1.00 . A A . 3 ILE CB 1 1
1 37 1 1 3 ILE CD1 C -13.191 -19.590 -2.910 1.00 . A A . 3 ILE CD1 1 1
1 38 1 1 3 ILE CG1 C -11.934 -19.833 -3.723 1.00 . A A . 3 ILE CG1 1 1
1 39 1 1 3 ILE CG2 C -11.643 -17.463 -4.507 1.00 . A A . 3 ILE CG2 1 1
1 40 1 1 3 ILE H H -12.316 -20.762 -6.970 1.00 . A A . 3 ILE H 1 1
1 41 1 1 3 ILE HA H -13.914 -18.917 -5.317 1.00 . A A . 3 ILE HA 1 1
1 42 1 1 3 ILE HB H -10.910 -19.191 -5.491 1.00 . A A . 3 ILE HB 1 1
1 43 1 1 3 ILE HD11 H -14.060 -19.739 -3.535 1.00 . A A . 3 ILE HD11 1 1
1 44 1 1 3 ILE HD12 H -13.188 -18.577 -2.534 1.00 . A A . 3 ILE HD12 1 1
1 45 1 1 3 ILE HD13 H -13.222 -20.281 -2.080 1.00 . A A . 3 ILE HD13 1 1
1 46 1 1 3 ILE HG12 H -11.949 -20.860 -4.055 1.00 . A A . 3 ILE HG12 1 1
1 47 1 1 3 ILE HG13 H -11.083 -19.683 -3.073 1.00 . A A . 3 ILE HG13 1 1
1 48 1 1 3 ILE HG21 H -10.813 -17.382 -3.822 1.00 . A A . 3 ILE HG21 1 1
1 49 1 1 3 ILE HG22 H -12.549 -17.136 -4.018 1.00 . A A . 3 ILE HG22 1 1
1 50 1 1 3 ILE HG23 H -11.458 -16.844 -5.373 1.00 . A A . 3 ILE HG23 1 1
1 51 1 1 3 ILE N N -13.067 -20.432 -6.428 1.00 . A A . 3 ILE N 1 1
1 52 1 1 3 ILE O O -12.070 -18.141 -7.883 1.00 . A A . 3 ILE O 1 1
1 53 1 1 4 VAL C C -13.398 -14.713 -7.174 1.00 . A A . 4 VAL C 1 1
1 54 1 1 4 VAL CA C -13.800 -15.983 -7.915 1.00 . A A . 4 VAL CA 1 1
1 55 1 1 4 VAL CB C -15.143 -15.769 -8.647 1.00 . A A . 4 VAL CB 1 1
1 56 1 1 4 VAL CG1 C -15.451 -16.958 -9.541 1.00 . A A . 4 VAL CG1 1 1
1 57 1 1 4 VAL CG2 C -16.276 -15.542 -7.660 1.00 . A A . 4 VAL CG2 1 1
1 58 1 1 4 VAL H H -14.594 -17.165 -6.349 1.00 . A A . 4 VAL H 1 1
1 59 1 1 4 VAL HA H -13.042 -16.201 -8.653 1.00 . A A . 4 VAL HA 1 1
1 60 1 1 4 VAL HB H -15.055 -14.893 -9.271 1.00 . A A . 4 VAL HB 1 1
1 61 1 1 4 VAL HG11 H -15.505 -17.853 -8.942 1.00 . A A . 4 VAL HG11 1 1
1 62 1 1 4 VAL HG12 H -14.670 -17.064 -10.280 1.00 . A A . 4 VAL HG12 1 1
1 63 1 1 4 VAL HG13 H -16.397 -16.800 -10.038 1.00 . A A . 4 VAL HG13 1 1
1 64 1 1 4 VAL HG21 H -16.358 -16.396 -7.006 1.00 . A A . 4 VAL HG21 1 1
1 65 1 1 4 VAL HG22 H -17.203 -15.412 -8.199 1.00 . A A . 4 VAL HG22 1 1
1 66 1 1 4 VAL HG23 H -16.073 -14.658 -7.075 1.00 . A A . 4 VAL HG23 1 1
1 67 1 1 4 VAL N N -13.854 -17.105 -6.990 1.00 . A A . 4 VAL N 1 1
1 68 1 1 4 VAL O O -12.806 -13.803 -7.754 1.00 . A A . 4 VAL O 1 1
1 69 1 1 5 SER C C -13.117 -14.009 -3.595 1.00 . A A . 5 SER C 1 1
1 70 1 1 5 SER CA C -13.326 -13.551 -5.035 1.00 . A A . 5 SER CA 1 1
1 71 1 1 5 SER CB C -14.384 -12.446 -5.094 1.00 . A A . 5 SER CB 1 1
1 72 1 1 5 SER H H -14.222 -15.409 -5.491 1.00 . A A . 5 SER H 1 1
1 73 1 1 5 SER HA H -12.392 -13.160 -5.410 1.00 . A A . 5 SER HA 1 1
1 74 1 1 5 SER HB2 H -15.347 -12.858 -4.832 1.00 . A A . 5 SER HB2 1 1
1 75 1 1 5 SER HB3 H -14.125 -11.662 -4.398 1.00 . A A . 5 SER HB3 1 1
1 76 1 1 5 SER HG H -13.606 -12.014 -6.842 1.00 . A A . 5 SER HG 1 1
1 77 1 1 5 SER N N -13.710 -14.670 -5.883 1.00 . A A . 5 SER N 1 1
1 78 1 1 5 SER O O -12.175 -13.569 -2.937 1.00 . A A . 5 SER O 1 1
1 79 1 1 5 SER OG O -14.462 -11.893 -6.398 1.00 . A A . 5 SER OG 1 1
1 80 1 1 6 LYS C C -14.391 -14.409 -0.733 1.00 . A A . 6 LYS C 1 1
1 81 1 1 6 LYS CA C -13.942 -15.447 -1.762 1.00 . A A . 6 LYS CA 1 1
1 82 1 1 6 LYS CB C -12.537 -15.970 -1.420 1.00 . A A . 6 LYS CB 1 1
1 83 1 1 6 LYS CD C -11.046 -17.177 0.206 1.00 . A A . 6 LYS CD 1 1
1 84 1 1 6 LYS CE C -10.975 -17.933 1.527 1.00 . A A . 6 LYS CE 1 1
1 85 1 1 6 LYS CG C -12.444 -16.643 -0.060 1.00 . A A . 6 LYS CG 1 1
1 86 1 1 6 LYS H H -14.719 -15.211 -3.721 1.00 . A A . 6 LYS H 1 1
1 87 1 1 6 LYS HA H -14.633 -16.276 -1.724 1.00 . A A . 6 LYS HA 1 1
1 88 1 1 6 LYS HB2 H -12.243 -16.687 -2.171 1.00 . A A . 6 LYS HB2 1 1
1 89 1 1 6 LYS HB3 H -11.845 -15.141 -1.437 1.00 . A A . 6 LYS HB3 1 1
1 90 1 1 6 LYS HD2 H -10.770 -17.847 -0.594 1.00 . A A . 6 LYS HD2 1 1
1 91 1 1 6 LYS HD3 H -10.353 -16.349 0.238 1.00 . A A . 6 LYS HD3 1 1
1 92 1 1 6 LYS HE2 H -9.964 -18.288 1.668 1.00 . A A . 6 LYS HE2 1 1
1 93 1 1 6 LYS HE3 H -11.233 -17.258 2.329 1.00 . A A . 6 LYS HE3 1 1
1 94 1 1 6 LYS HG2 H -12.696 -15.924 0.706 1.00 . A A . 6 LYS HG2 1 1
1 95 1 1 6 LYS HG3 H -13.146 -17.464 -0.029 1.00 . A A . 6 LYS HG3 1 1
1 96 1 1 6 LYS HZ1 H -12.893 -18.767 1.497 1.00 . A A . 6 LYS HZ1 1 1
1 97 1 1 6 LYS HZ2 H -11.776 -19.642 2.427 1.00 . A A . 6 LYS HZ2 1 1
1 98 1 1 6 LYS HZ3 H -11.713 -19.721 0.738 1.00 . A A . 6 LYS HZ3 1 1
1 99 1 1 6 LYS N N -13.994 -14.904 -3.126 1.00 . A A . 6 LYS N 1 1
1 100 1 1 6 LYS NZ N -11.903 -19.094 1.551 1.00 . A A . 6 LYS NZ 1 1
1 101 1 1 6 LYS O O -15.382 -14.610 -0.030 1.00 . A A . 6 LYS O 1 1
1 102 1 1 7 TYR C C -15.057 -11.318 -0.239 1.00 . A A . 7 TYR C 1 1
1 103 1 1 7 TYR CA C -13.976 -12.248 0.297 1.00 . A A . 7 TYR CA 1 1
1 104 1 1 7 TYR CB C -12.709 -11.457 0.648 1.00 . A A . 7 TYR CB 1 1
1 105 1 1 7 TYR CD1 C -11.895 -10.505 -1.558 1.00 . A A . 7 TYR CD1 1 1
1 106 1 1 7 TYR CD2 C -10.564 -12.158 -0.471 1.00 . A A . 7 TYR CD2 1 1
1 107 1 1 7 TYR CE1 C -10.973 -10.438 -2.589 1.00 . A A . 7 TYR CE1 1 1
1 108 1 1 7 TYR CE2 C -9.640 -12.094 -1.492 1.00 . A A . 7 TYR CE2 1 1
1 109 1 1 7 TYR CG C -11.705 -11.368 -0.482 1.00 . A A . 7 TYR CG 1 1
1 110 1 1 7 TYR CZ C -9.847 -11.236 -2.549 1.00 . A A . 7 TYR CZ 1 1
1 111 1 1 7 TYR H H -12.911 -13.188 -1.270 1.00 . A A . 7 TYR H 1 1
1 112 1 1 7 TYR HA H -14.347 -12.719 1.196 1.00 . A A . 7 TYR HA 1 1
1 113 1 1 7 TYR HB2 H -12.987 -10.451 0.924 1.00 . A A . 7 TYR HB2 1 1
1 114 1 1 7 TYR HB3 H -12.223 -11.932 1.488 1.00 . A A . 7 TYR HB3 1 1
1 115 1 1 7 TYR HD1 H -12.777 -9.882 -1.584 1.00 . A A . 7 TYR HD1 1 1
1 116 1 1 7 TYR HD2 H -10.401 -12.832 0.357 1.00 . A A . 7 TYR HD2 1 1
1 117 1 1 7 TYR HE1 H -11.134 -9.762 -3.416 1.00 . A A . 7 TYR HE1 1 1
1 118 1 1 7 TYR HE2 H -8.759 -12.719 -1.461 1.00 . A A . 7 TYR HE2 1 1
1 119 1 1 7 TYR HH H -8.831 -10.273 -3.875 1.00 . A A . 7 TYR HH 1 1
1 120 1 1 7 TYR N N -13.669 -13.304 -0.656 1.00 . A A . 7 TYR N 1 1
1 121 1 1 7 TYR O O -15.129 -11.051 -1.440 1.00 . A A . 7 TYR O 1 1
1 122 1 1 7 TYR OH O -8.922 -11.182 -3.569 1.00 . A A . 7 TYR OH 1 1
1 123 1 1 8 SER C C -16.471 -8.508 0.159 1.00 . A A . 8 SER C 1 1
1 124 1 1 8 SER CA C -16.979 -9.939 0.313 1.00 . A A . 8 SER CA 1 1
1 125 1 1 8 SER CB C -18.058 -10.014 1.395 1.00 . A A . 8 SER CB 1 1
1 126 1 1 8 SER H H -15.788 -11.095 1.604 1.00 . A A . 8 SER H 1 1
1 127 1 1 8 SER HA H -17.397 -10.269 -0.625 1.00 . A A . 8 SER HA 1 1
1 128 1 1 8 SER HB2 H -18.655 -9.114 1.372 1.00 . A A . 8 SER HB2 1 1
1 129 1 1 8 SER HB3 H -18.691 -10.871 1.214 1.00 . A A . 8 SER HB3 1 1
1 130 1 1 8 SER HG H -17.956 -9.593 3.320 1.00 . A A . 8 SER HG 1 1
1 131 1 1 8 SER N N -15.897 -10.838 0.664 1.00 . A A . 8 SER N 1 1
1 132 1 1 8 SER O O -15.593 -8.071 0.908 1.00 . A A . 8 SER O 1 1
1 133 1 1 8 SER OG O -17.468 -10.140 2.681 1.00 . A A . 8 SER OG 1 1
1 134 1 1 9 ASN C C -16.904 -5.546 0.193 1.00 . A A . 9 ASN C 1 1
1 135 1 1 9 ASN CA C -16.643 -6.386 -1.044 1.00 . A A . 9 ASN CA 1 1
1 136 1 1 9 ASN CB C -17.405 -5.799 -2.236 1.00 . A A . 9 ASN CB 1 1
1 137 1 1 9 ASN CG C -16.788 -6.171 -3.569 1.00 . A A . 9 ASN CG 1 1
1 138 1 1 9 ASN H H -17.701 -8.194 -1.387 1.00 . A A . 9 ASN H 1 1
1 139 1 1 9 ASN HA H -15.585 -6.363 -1.259 1.00 . A A . 9 ASN HA 1 1
1 140 1 1 9 ASN HB2 H -18.420 -6.165 -2.218 1.00 . A A . 9 ASN HB2 1 1
1 141 1 1 9 ASN HB3 H -17.415 -4.722 -2.151 1.00 . A A . 9 ASN HB3 1 1
1 142 1 1 9 ASN HD21 H -17.471 -4.489 -4.377 1.00 . A A . 9 ASN HD21 1 1
1 143 1 1 9 ASN HD22 H -16.559 -5.515 -5.433 1.00 . A A . 9 ASN HD22 1 1
1 144 1 1 9 ASN N N -17.021 -7.782 -0.813 1.00 . A A . 9 ASN N 1 1
1 145 1 1 9 ASN ND2 N -16.959 -5.307 -4.557 1.00 . A A . 9 ASN ND2 1 1
1 146 1 1 9 ASN O O -16.143 -4.629 0.500 1.00 . A A . 9 ASN O 1 1
1 147 1 1 9 ASN OD1 O -16.168 -7.224 -3.712 1.00 . A A . 9 ASN OD1 1 1
1 148 1 1 10 GLU C C -17.113 -5.279 3.105 1.00 . A A . 10 GLU C 1 1
1 149 1 1 10 GLU CA C -18.310 -5.227 2.159 1.00 . A A . 10 GLU CA 1 1
1 150 1 1 10 GLU CB C -19.506 -5.931 2.802 1.00 . A A . 10 GLU CB 1 1
1 151 1 1 10 GLU CD C -20.651 -3.947 3.846 1.00 . A A . 10 GLU CD 1 1
1 152 1 1 10 GLU CG C -19.984 -5.281 4.087 1.00 . A A . 10 GLU CG 1 1
1 153 1 1 10 GLU H H -18.588 -6.562 0.541 1.00 . A A . 10 GLU H 1 1
1 154 1 1 10 GLU HA H -18.565 -4.197 1.960 1.00 . A A . 10 GLU HA 1 1
1 155 1 1 10 GLU HB2 H -20.327 -5.934 2.100 1.00 . A A . 10 GLU HB2 1 1
1 156 1 1 10 GLU HB3 H -19.229 -6.952 3.021 1.00 . A A . 10 GLU HB3 1 1
1 157 1 1 10 GLU HG2 H -20.694 -5.939 4.567 1.00 . A A . 10 GLU HG2 1 1
1 158 1 1 10 GLU HG3 H -19.135 -5.132 4.737 1.00 . A A . 10 GLU HG3 1 1
1 159 1 1 10 GLU N N -17.982 -5.871 0.895 1.00 . A A . 10 GLU N 1 1
1 160 1 1 10 GLU O O -16.709 -4.266 3.677 1.00 . A A . 10 GLU O 1 1
1 161 1 1 10 GLU OE1 O -19.944 -2.918 3.811 1.00 . A A . 10 GLU OE1 1 1
1 162 1 1 10 GLU OE2 O -21.891 -3.925 3.686 1.00 . A A . 10 GLU OE2 1 1
1 163 1 1 11 ARG C C -14.175 -5.932 3.544 1.00 . A A . 11 ARG C 1 1
1 164 1 1 11 ARG CA C -15.386 -6.672 4.101 1.00 . A A . 11 ARG CA 1 1
1 165 1 1 11 ARG CB C -15.077 -8.163 4.229 1.00 . A A . 11 ARG CB 1 1
1 166 1 1 11 ARG CD C -13.791 -9.976 5.385 1.00 . A A . 11 ARG CD 1 1
1 167 1 1 11 ARG CG C -14.045 -8.483 5.296 1.00 . A A . 11 ARG CG 1 1
1 168 1 1 11 ARG CZ C -12.366 -11.511 6.688 1.00 . A A . 11 ARG CZ 1 1
1 169 1 1 11 ARG H H -16.900 -7.231 2.742 1.00 . A A . 11 ARG H 1 1
1 170 1 1 11 ARG HA H -15.623 -6.273 5.077 1.00 . A A . 11 ARG HA 1 1
1 171 1 1 11 ARG HB2 H -15.989 -8.688 4.472 1.00 . A A . 11 ARG HB2 1 1
1 172 1 1 11 ARG HB3 H -14.707 -8.522 3.281 1.00 . A A . 11 ARG HB3 1 1
1 173 1 1 11 ARG HD2 H -14.738 -10.485 5.483 1.00 . A A . 11 ARG HD2 1 1
1 174 1 1 11 ARG HD3 H -13.304 -10.299 4.476 1.00 . A A . 11 ARG HD3 1 1
1 175 1 1 11 ARG HE H -12.812 -9.629 7.222 1.00 . A A . 11 ARG HE 1 1
1 176 1 1 11 ARG HG2 H -13.121 -7.982 5.049 1.00 . A A . 11 ARG HG2 1 1
1 177 1 1 11 ARG HG3 H -14.406 -8.129 6.250 1.00 . A A . 11 ARG HG3 1 1
1 178 1 1 11 ARG HH11 H -13.087 -12.312 4.968 1.00 . A A . 11 ARG HH11 1 1
1 179 1 1 11 ARG HH12 H -12.054 -13.357 5.903 1.00 . A A . 11 ARG HH12 1 1
1 180 1 1 11 ARG HH21 H -11.532 -11.021 8.464 1.00 . A A . 11 ARG HH21 1 1
1 181 1 1 11 ARG HH22 H -11.202 -12.635 7.910 1.00 . A A . 11 ARG HH22 1 1
1 182 1 1 11 ARG N N -16.539 -6.469 3.240 1.00 . A A . 11 ARG N 1 1
1 183 1 1 11 ARG NE N -12.947 -10.326 6.525 1.00 . A A . 11 ARG NE 1 1
1 184 1 1 11 ARG NH1 N -12.520 -12.471 5.783 1.00 . A A . 11 ARG NH1 1 1
1 185 1 1 11 ARG NH2 N -11.641 -11.741 7.772 1.00 . A A . 11 ARG NH2 1 1
1 186 1 1 11 ARG O O -13.414 -5.328 4.294 1.00 . A A . 11 ARG O 1 1
1 187 1 1 12 VAL C C -12.909 -3.797 1.920 1.00 . A A . 12 VAL C 1 1
1 188 1 1 12 VAL CA C -12.918 -5.277 1.552 1.00 . A A . 12 VAL CA 1 1
1 189 1 1 12 VAL CB C -13.011 -5.415 0.015 1.00 . A A . 12 VAL CB 1 1
1 190 1 1 12 VAL CG1 C -11.871 -4.670 -0.662 1.00 . A A . 12 VAL CG1 1 1
1 191 1 1 12 VAL CG2 C -13.009 -6.878 -0.398 1.00 . A A . 12 VAL CG2 1 1
1 192 1 1 12 VAL H H -14.659 -6.482 1.682 1.00 . A A . 12 VAL H 1 1
1 193 1 1 12 VAL HA H -11.991 -5.725 1.879 1.00 . A A . 12 VAL HA 1 1
1 194 1 1 12 VAL HB H -13.942 -4.974 -0.309 1.00 . A A . 12 VAL HB 1 1
1 195 1 1 12 VAL HG11 H -11.935 -4.810 -1.731 1.00 . A A . 12 VAL HG11 1 1
1 196 1 1 12 VAL HG12 H -10.928 -5.054 -0.303 1.00 . A A . 12 VAL HG12 1 1
1 197 1 1 12 VAL HG13 H -11.941 -3.617 -0.433 1.00 . A A . 12 VAL HG13 1 1
1 198 1 1 12 VAL HG21 H -13.847 -7.384 0.059 1.00 . A A . 12 VAL HG21 1 1
1 199 1 1 12 VAL HG22 H -12.089 -7.342 -0.074 1.00 . A A . 12 VAL HG22 1 1
1 200 1 1 12 VAL HG23 H -13.089 -6.949 -1.473 1.00 . A A . 12 VAL HG23 1 1
1 201 1 1 12 VAL N N -14.017 -5.971 2.223 1.00 . A A . 12 VAL N 1 1
1 202 1 1 12 VAL O O -11.879 -3.255 2.328 1.00 . A A . 12 VAL O 1 1
1 203 1 1 13 GLU C C -13.976 -1.519 3.611 1.00 . A A . 13 GLU C 1 1
1 204 1 1 13 GLU CA C -14.212 -1.746 2.121 1.00 . A A . 13 GLU CA 1 1
1 205 1 1 13 GLU CB C -15.606 -1.250 1.735 1.00 . A A . 13 GLU CB 1 1
1 206 1 1 13 GLU CD C -17.298 -0.855 -0.101 1.00 . A A . 13 GLU CD 1 1
1 207 1 1 13 GLU CG C -15.896 -1.322 0.243 1.00 . A A . 13 GLU CG 1 1
1 208 1 1 13 GLU H H -14.848 -3.650 1.447 1.00 . A A . 13 GLU H 1 1
1 209 1 1 13 GLU HA H -13.473 -1.193 1.561 1.00 . A A . 13 GLU HA 1 1
1 210 1 1 13 GLU HB2 H -16.343 -1.849 2.250 1.00 . A A . 13 GLU HB2 1 1
1 211 1 1 13 GLU HB3 H -15.707 -0.222 2.050 1.00 . A A . 13 GLU HB3 1 1
1 212 1 1 13 GLU HG2 H -15.188 -0.697 -0.280 1.00 . A A . 13 GLU HG2 1 1
1 213 1 1 13 GLU HG3 H -15.783 -2.345 -0.084 1.00 . A A . 13 GLU HG3 1 1
1 214 1 1 13 GLU N N -14.066 -3.157 1.786 1.00 . A A . 13 GLU N 1 1
1 215 1 1 13 GLU O O -13.355 -0.534 4.008 1.00 . A A . 13 GLU O 1 1
1 216 1 1 13 GLU OE1 O -17.518 0.373 -0.216 1.00 . A A . 13 GLU OE1 1 1
1 217 1 1 13 GLU OE2 O -18.193 -1.711 -0.254 1.00 . A A . 13 GLU OE2 1 1
1 218 1 1 14 LYS C C -12.847 -2.448 6.285 1.00 . A A . 14 LYS C 1 1
1 219 1 1 14 LYS CA C -14.319 -2.355 5.876 1.00 . A A . 14 LYS CA 1 1
1 220 1 1 14 LYS CB C -15.134 -3.459 6.550 1.00 . A A . 14 LYS CB 1 1
1 221 1 1 14 LYS CD C -16.130 -4.377 8.660 1.00 . A A . 14 LYS CD 1 1
1 222 1 1 14 LYS CE C -16.225 -4.233 10.168 1.00 . A A . 14 LYS CE 1 1
1 223 1 1 14 LYS CG C -15.162 -3.369 8.066 1.00 . A A . 14 LYS CG 1 1
1 224 1 1 14 LYS H H -14.952 -3.208 4.044 1.00 . A A . 14 LYS H 1 1
1 225 1 1 14 LYS HA H -14.704 -1.395 6.186 1.00 . A A . 14 LYS HA 1 1
1 226 1 1 14 LYS HB2 H -16.151 -3.408 6.191 1.00 . A A . 14 LYS HB2 1 1
1 227 1 1 14 LYS HB3 H -14.714 -4.416 6.276 1.00 . A A . 14 LYS HB3 1 1
1 228 1 1 14 LYS HD2 H -17.108 -4.220 8.231 1.00 . A A . 14 LYS HD2 1 1
1 229 1 1 14 LYS HD3 H -15.786 -5.373 8.423 1.00 . A A . 14 LYS HD3 1 1
1 230 1 1 14 LYS HE2 H -15.284 -4.532 10.605 1.00 . A A . 14 LYS HE2 1 1
1 231 1 1 14 LYS HE3 H -16.420 -3.199 10.406 1.00 . A A . 14 LYS HE3 1 1
1 232 1 1 14 LYS HG2 H -14.172 -3.565 8.448 1.00 . A A . 14 LYS HG2 1 1
1 233 1 1 14 LYS HG3 H -15.472 -2.374 8.352 1.00 . A A . 14 LYS HG3 1 1
1 234 1 1 14 LYS HZ1 H -17.362 -4.940 11.771 1.00 . A A . 14 LYS HZ1 1 1
1 235 1 1 14 LYS HZ2 H -17.130 -6.080 10.534 1.00 . A A . 14 LYS HZ2 1 1
1 236 1 1 14 LYS HZ3 H -18.227 -4.805 10.316 1.00 . A A . 14 LYS HZ3 1 1
1 237 1 1 14 LYS N N -14.466 -2.444 4.427 1.00 . A A . 14 LYS N 1 1
1 238 1 1 14 LYS NZ N -17.311 -5.073 10.736 1.00 . A A . 14 LYS NZ 1 1
1 239 1 1 14 LYS O O -12.406 -1.769 7.213 1.00 . A A . 14 LYS O 1 1
1 240 1 1 15 ILE C C -9.951 -2.112 5.455 1.00 . A A . 15 ILE C 1 1
1 241 1 1 15 ILE CA C -10.658 -3.411 5.826 1.00 . A A . 15 ILE CA 1 1
1 242 1 1 15 ILE CB C -10.044 -4.585 5.030 1.00 . A A . 15 ILE CB 1 1
1 243 1 1 15 ILE CD1 C -10.264 -7.089 4.622 1.00 . A A . 15 ILE CD1 1 1
1 244 1 1 15 ILE CG1 C -10.677 -5.907 5.470 1.00 . A A . 15 ILE CG1 1 1
1 245 1 1 15 ILE CG2 C -8.532 -4.630 5.222 1.00 . A A . 15 ILE CG2 1 1
1 246 1 1 15 ILE H H -12.513 -3.851 4.897 1.00 . A A . 15 ILE H 1 1
1 247 1 1 15 ILE HA H -10.512 -3.600 6.880 1.00 . A A . 15 ILE HA 1 1
1 248 1 1 15 ILE HB H -10.245 -4.427 3.982 1.00 . A A . 15 ILE HB 1 1
1 249 1 1 15 ILE HD11 H -10.548 -6.911 3.595 1.00 . A A . 15 ILE HD11 1 1
1 250 1 1 15 ILE HD12 H -10.756 -7.980 4.982 1.00 . A A . 15 ILE HD12 1 1
1 251 1 1 15 ILE HD13 H -9.193 -7.220 4.682 1.00 . A A . 15 ILE HD13 1 1
1 252 1 1 15 ILE HG12 H -10.388 -6.116 6.490 1.00 . A A . 15 ILE HG12 1 1
1 253 1 1 15 ILE HG13 H -11.752 -5.818 5.416 1.00 . A A . 15 ILE HG13 1 1
1 254 1 1 15 ILE HG21 H -8.098 -3.709 4.862 1.00 . A A . 15 ILE HG21 1 1
1 255 1 1 15 ILE HG22 H -8.123 -5.462 4.669 1.00 . A A . 15 ILE HG22 1 1
1 256 1 1 15 ILE HG23 H -8.305 -4.748 6.271 1.00 . A A . 15 ILE HG23 1 1
1 257 1 1 15 ILE N N -12.092 -3.289 5.586 1.00 . A A . 15 ILE N 1 1
1 258 1 1 15 ILE O O -9.128 -1.606 6.218 1.00 . A A . 15 ILE O 1 1
1 259 1 1 16 ILE C C -10.096 0.801 4.867 1.00 . A A . 16 ILE C 1 1
1 260 1 1 16 ILE CA C -9.747 -0.285 3.853 1.00 . A A . 16 ILE CA 1 1
1 261 1 1 16 ILE CB C -10.286 0.119 2.462 1.00 . A A . 16 ILE CB 1 1
1 262 1 1 16 ILE CD1 C -10.548 -0.700 0.063 1.00 . A A . 16 ILE CD1 1 1
1 263 1 1 16 ILE CG1 C -9.960 -0.965 1.431 1.00 . A A . 16 ILE CG1 1 1
1 264 1 1 16 ILE CG2 C -9.704 1.461 2.031 1.00 . A A . 16 ILE CG2 1 1
1 265 1 1 16 ILE H H -10.932 -2.038 3.709 1.00 . A A . 16 ILE H 1 1
1 266 1 1 16 ILE HA H -8.672 -0.379 3.794 1.00 . A A . 16 ILE HA 1 1
1 267 1 1 16 ILE HB H -11.357 0.228 2.532 1.00 . A A . 16 ILE HB 1 1
1 268 1 1 16 ILE HD11 H -10.297 -1.512 -0.602 1.00 . A A . 16 ILE HD11 1 1
1 269 1 1 16 ILE HD12 H -10.145 0.223 -0.327 1.00 . A A . 16 ILE HD12 1 1
1 270 1 1 16 ILE HD13 H -11.621 -0.619 0.144 1.00 . A A . 16 ILE HD13 1 1
1 271 1 1 16 ILE HG12 H -8.889 -1.041 1.322 1.00 . A A . 16 ILE HG12 1 1
1 272 1 1 16 ILE HG13 H -10.349 -1.912 1.781 1.00 . A A . 16 ILE HG13 1 1
1 273 1 1 16 ILE HG21 H -8.627 1.391 1.989 1.00 . A A . 16 ILE HG21 1 1
1 274 1 1 16 ILE HG22 H -9.987 2.221 2.745 1.00 . A A . 16 ILE HG22 1 1
1 275 1 1 16 ILE HG23 H -10.086 1.725 1.056 1.00 . A A . 16 ILE HG23 1 1
1 276 1 1 16 ILE N N -10.294 -1.567 4.289 1.00 . A A . 16 ILE N 1 1
1 277 1 1 16 ILE O O -9.263 1.640 5.211 1.00 . A A . 16 ILE O 1 1
1 278 1 1 17 GLN C C -10.933 1.604 7.621 1.00 . A A . 17 GLN C 1 1
1 279 1 1 17 GLN CA C -11.805 1.683 6.370 1.00 . A A . 17 GLN CA 1 1
1 280 1 1 17 GLN CB C -13.266 1.369 6.712 1.00 . A A . 17 GLN CB 1 1
1 281 1 1 17 GLN CD C -13.828 3.701 7.534 1.00 . A A . 17 GLN CD 1 1
1 282 1 1 17 GLN CG C -13.848 2.215 7.836 1.00 . A A . 17 GLN CG 1 1
1 283 1 1 17 GLN H H -11.954 0.083 4.997 1.00 . A A . 17 GLN H 1 1
1 284 1 1 17 GLN HA H -11.745 2.682 5.966 1.00 . A A . 17 GLN HA 1 1
1 285 1 1 17 GLN HB2 H -13.867 1.528 5.830 1.00 . A A . 17 GLN HB2 1 1
1 286 1 1 17 GLN HB3 H -13.337 0.329 6.999 1.00 . A A . 17 GLN HB3 1 1
1 287 1 1 17 GLN HE21 H -12.076 3.886 8.463 1.00 . A A . 17 GLN HE21 1 1
1 288 1 1 17 GLN HE22 H -12.740 5.341 7.795 1.00 . A A . 17 GLN HE22 1 1
1 289 1 1 17 GLN HG2 H -14.871 1.913 8.000 1.00 . A A . 17 GLN HG2 1 1
1 290 1 1 17 GLN HG3 H -13.273 2.037 8.733 1.00 . A A . 17 GLN HG3 1 1
1 291 1 1 17 GLN N N -11.332 0.759 5.349 1.00 . A A . 17 GLN N 1 1
1 292 1 1 17 GLN NE2 N -12.778 4.380 7.972 1.00 . A A . 17 GLN NE2 1 1
1 293 1 1 17 GLN O O -10.473 2.628 8.127 1.00 . A A . 17 GLN O 1 1
1 294 1 1 17 GLN OE1 O -14.761 4.238 6.934 1.00 . A A . 17 GLN OE1 1 1
1 295 1 1 18 ASP C C -8.470 0.661 9.105 1.00 . A A . 18 ASP C 1 1
1 296 1 1 18 ASP CA C -9.904 0.189 9.312 1.00 . A A . 18 ASP CA 1 1
1 297 1 1 18 ASP CB C -9.919 -1.283 9.730 1.00 . A A . 18 ASP CB 1 1
1 298 1 1 18 ASP CG C -9.507 -1.473 11.177 1.00 . A A . 18 ASP CG 1 1
1 299 1 1 18 ASP H H -11.051 -0.394 7.627 1.00 . A A . 18 ASP H 1 1
1 300 1 1 18 ASP HA H -10.355 0.779 10.097 1.00 . A A . 18 ASP HA 1 1
1 301 1 1 18 ASP HB2 H -10.917 -1.679 9.605 1.00 . A A . 18 ASP HB2 1 1
1 302 1 1 18 ASP HB3 H -9.236 -1.837 9.104 1.00 . A A . 18 ASP HB3 1 1
1 303 1 1 18 ASP N N -10.690 0.389 8.098 1.00 . A A . 18 ASP N 1 1
1 304 1 1 18 ASP O O -7.866 1.252 10.001 1.00 . A A . 18 ASP O 1 1
1 305 1 1 18 ASP OD1 O -10.390 -1.401 12.058 1.00 . A A . 18 ASP OD1 1 1
1 306 1 1 18 ASP OD2 O -8.312 -1.712 11.444 1.00 . A A . 18 ASP OD2 1 1
1 307 1 1 19 LEU C C -6.553 2.416 7.625 1.00 . A A . 19 LEU C 1 1
1 308 1 1 19 LEU CA C -6.604 0.893 7.551 1.00 . A A . 19 LEU CA 1 1
1 309 1 1 19 LEU CB C -6.223 0.431 6.142 1.00 . A A . 19 LEU CB 1 1
1 310 1 1 19 LEU CD1 C -5.816 -1.422 4.502 1.00 . A A . 19 LEU CD1 1 1
1 311 1 1 19 LEU CD2 C -4.913 -1.598 6.826 1.00 . A A . 19 LEU CD2 1 1
1 312 1 1 19 LEU CG C -6.057 -1.081 5.965 1.00 . A A . 19 LEU CG 1 1
1 313 1 1 19 LEU H H -8.445 -0.125 7.262 1.00 . A A . 19 LEU H 1 1
1 314 1 1 19 LEU HA H -5.900 0.486 8.261 1.00 . A A . 19 LEU HA 1 1
1 315 1 1 19 LEU HB2 H -6.988 0.771 5.458 1.00 . A A . 19 LEU HB2 1 1
1 316 1 1 19 LEU HB3 H -5.291 0.906 5.875 1.00 . A A . 19 LEU HB3 1 1
1 317 1 1 19 LEU HD11 H -4.922 -0.923 4.159 1.00 . A A . 19 LEU HD11 1 1
1 318 1 1 19 LEU HD12 H -6.659 -1.095 3.911 1.00 . A A . 19 LEU HD12 1 1
1 319 1 1 19 LEU HD13 H -5.694 -2.490 4.396 1.00 . A A . 19 LEU HD13 1 1
1 320 1 1 19 LEU HD21 H -5.125 -1.393 7.866 1.00 . A A . 19 LEU HD21 1 1
1 321 1 1 19 LEU HD22 H -3.996 -1.104 6.541 1.00 . A A . 19 LEU HD22 1 1
1 322 1 1 19 LEU HD23 H -4.807 -2.663 6.683 1.00 . A A . 19 LEU HD23 1 1
1 323 1 1 19 LEU HG H -6.965 -1.577 6.278 1.00 . A A . 19 LEU HG 1 1
1 324 1 1 19 LEU N N -7.934 0.410 7.912 1.00 . A A . 19 LEU N 1 1
1 325 1 1 19 LEU O O -5.581 2.996 8.114 1.00 . A A . 19 LEU O 1 1
1 326 1 1 20 LEU C C -7.779 4.966 8.653 1.00 . A A . 20 LEU C 1 1
1 327 1 1 20 LEU CA C -7.726 4.506 7.202 1.00 . A A . 20 LEU CA 1 1
1 328 1 1 20 LEU CB C -8.969 4.987 6.446 1.00 . A A . 20 LEU CB 1 1
1 329 1 1 20 LEU CD1 C -10.264 5.184 4.309 1.00 . A A . 20 LEU CD1 1 1
1 330 1 1 20 LEU CD2 C -7.772 5.386 4.278 1.00 . A A . 20 LEU CD2 1 1
1 331 1 1 20 LEU CG C -8.964 4.710 4.941 1.00 . A A . 20 LEU CG 1 1
1 332 1 1 20 LEU H H -8.335 2.537 6.724 1.00 . A A . 20 LEU H 1 1
1 333 1 1 20 LEU HA H -6.847 4.928 6.737 1.00 . A A . 20 LEU HA 1 1
1 334 1 1 20 LEU HB2 H -9.835 4.504 6.876 1.00 . A A . 20 LEU HB2 1 1
1 335 1 1 20 LEU HB3 H -9.064 6.052 6.592 1.00 . A A . 20 LEU HB3 1 1
1 336 1 1 20 LEU HD11 H -10.256 4.958 3.253 1.00 . A A . 20 LEU HD11 1 1
1 337 1 1 20 LEU HD12 H -10.364 6.251 4.448 1.00 . A A . 20 LEU HD12 1 1
1 338 1 1 20 LEU HD13 H -11.097 4.681 4.778 1.00 . A A . 20 LEU HD13 1 1
1 339 1 1 20 LEU HD21 H -7.823 6.451 4.450 1.00 . A A . 20 LEU HD21 1 1
1 340 1 1 20 LEU HD22 H -7.790 5.191 3.216 1.00 . A A . 20 LEU HD22 1 1
1 341 1 1 20 LEU HD23 H -6.856 4.997 4.700 1.00 . A A . 20 LEU HD23 1 1
1 342 1 1 20 LEU HG H -8.882 3.645 4.778 1.00 . A A . 20 LEU HG 1 1
1 343 1 1 20 LEU N N -7.612 3.057 7.138 1.00 . A A . 20 LEU N 1 1
1 344 1 1 20 LEU O O -7.106 5.924 9.026 1.00 . A A . 20 LEU O 1 1
1 345 1 1 21 ASP C C -7.292 4.531 11.556 1.00 . A A . 21 ASP C 1 1
1 346 1 1 21 ASP CA C -8.665 4.572 10.897 1.00 . A A . 21 ASP CA 1 1
1 347 1 1 21 ASP CB C -9.608 3.597 11.612 1.00 . A A . 21 ASP CB 1 1
1 348 1 1 21 ASP CG C -11.072 3.905 11.370 1.00 . A A . 21 ASP CG 1 1
1 349 1 1 21 ASP H H -9.092 3.518 9.102 1.00 . A A . 21 ASP H 1 1
1 350 1 1 21 ASP HA H -9.061 5.573 10.988 1.00 . A A . 21 ASP HA 1 1
1 351 1 1 21 ASP HB2 H -9.410 2.596 11.261 1.00 . A A . 21 ASP HB2 1 1
1 352 1 1 21 ASP HB3 H -9.422 3.643 12.675 1.00 . A A . 21 ASP HB3 1 1
1 353 1 1 21 ASP N N -8.564 4.264 9.469 1.00 . A A . 21 ASP N 1 1
1 354 1 1 21 ASP O O -6.971 5.374 12.397 1.00 . A A . 21 ASP O 1 1
1 355 1 1 21 ASP OD1 O -11.575 4.894 11.941 1.00 . A A . 21 ASP OD1 1 1
1 356 1 1 21 ASP OD2 O -11.732 3.148 10.629 1.00 . A A . 21 ASP OD2 1 1
1 357 1 1 22 VAL C C -4.333 4.706 11.300 1.00 . A A . 22 VAL C 1 1
1 358 1 1 22 VAL CA C -5.116 3.448 11.649 1.00 . A A . 22 VAL CA 1 1
1 359 1 1 22 VAL CB C -4.384 2.221 11.059 1.00 . A A . 22 VAL CB 1 1
1 360 1 1 22 VAL CG1 C -2.908 2.226 11.439 1.00 . A A . 22 VAL CG1 1 1
1 361 1 1 22 VAL CG2 C -5.041 0.934 11.523 1.00 . A A . 22 VAL CG2 1 1
1 362 1 1 22 VAL H H -6.825 2.870 10.541 1.00 . A A . 22 VAL H 1 1
1 363 1 1 22 VAL HA H -5.148 3.342 12.724 1.00 . A A . 22 VAL HA 1 1
1 364 1 1 22 VAL HB H -4.455 2.268 9.982 1.00 . A A . 22 VAL HB 1 1
1 365 1 1 22 VAL HG11 H -2.425 1.359 11.014 1.00 . A A . 22 VAL HG11 1 1
1 366 1 1 22 VAL HG12 H -2.814 2.200 12.515 1.00 . A A . 22 VAL HG12 1 1
1 367 1 1 22 VAL HG13 H -2.441 3.122 11.058 1.00 . A A . 22 VAL HG13 1 1
1 368 1 1 22 VAL HG21 H -6.068 0.911 11.187 1.00 . A A . 22 VAL HG21 1 1
1 369 1 1 22 VAL HG22 H -5.014 0.885 12.602 1.00 . A A . 22 VAL HG22 1 1
1 370 1 1 22 VAL HG23 H -4.508 0.089 11.112 1.00 . A A . 22 VAL HG23 1 1
1 371 1 1 22 VAL N N -6.485 3.549 11.166 1.00 . A A . 22 VAL N 1 1
1 372 1 1 22 VAL O O -3.752 5.342 12.174 1.00 . A A . 22 VAL O 1 1
1 373 1 1 23 LEU C C -4.068 7.517 10.193 1.00 . A A . 23 LEU C 1 1
1 374 1 1 23 LEU CA C -3.591 6.220 9.540 1.00 . A A . 23 LEU CA 1 1
1 375 1 1 23 LEU CB C -3.707 6.327 8.016 1.00 . A A . 23 LEU CB 1 1
1 376 1 1 23 LEU CD1 C -3.342 5.333 5.742 1.00 . A A . 23 LEU CD1 1 1
1 377 1 1 23 LEU CD2 C -1.676 4.916 7.560 1.00 . A A . 23 LEU CD2 1 1
1 378 1 1 23 LEU CG C -3.150 5.133 7.237 1.00 . A A . 23 LEU CG 1 1
1 379 1 1 23 LEU H H -4.881 4.543 9.385 1.00 . A A . 23 LEU H 1 1
1 380 1 1 23 LEU HA H -2.555 6.065 9.800 1.00 . A A . 23 LEU HA 1 1
1 381 1 1 23 LEU HB2 H -4.751 6.439 7.763 1.00 . A A . 23 LEU HB2 1 1
1 382 1 1 23 LEU HB3 H -3.180 7.215 7.696 1.00 . A A . 23 LEU HB3 1 1
1 383 1 1 23 LEU HD11 H -2.843 6.240 5.432 1.00 . A A . 23 LEU HD11 1 1
1 384 1 1 23 LEU HD12 H -4.397 5.409 5.521 1.00 . A A . 23 LEU HD12 1 1
1 385 1 1 23 LEU HD13 H -2.922 4.493 5.210 1.00 . A A . 23 LEU HD13 1 1
1 386 1 1 23 LEU HD21 H -1.315 4.048 7.028 1.00 . A A . 23 LEU HD21 1 1
1 387 1 1 23 LEU HD22 H -1.559 4.762 8.622 1.00 . A A . 23 LEU HD22 1 1
1 388 1 1 23 LEU HD23 H -1.109 5.785 7.258 1.00 . A A . 23 LEU HD23 1 1
1 389 1 1 23 LEU HG H -3.691 4.243 7.526 1.00 . A A . 23 LEU HG 1 1
1 390 1 1 23 LEU N N -4.347 5.068 10.024 1.00 . A A . 23 LEU N 1 1
1 391 1 1 23 LEU O O -3.261 8.385 10.532 1.00 . A A . 23 LEU O 1 1
1 392 1 1 24 VAL C C -5.575 8.994 12.433 1.00 . A A . 24 VAL C 1 1
1 393 1 1 24 VAL CA C -5.956 8.845 10.961 1.00 . A A . 24 VAL CA 1 1
1 394 1 1 24 VAL CB C -7.497 8.865 10.821 1.00 . A A . 24 VAL CB 1 1
1 395 1 1 24 VAL CG1 C -8.096 10.084 11.510 1.00 . A A . 24 VAL CG1 1 1
1 396 1 1 24 VAL CG2 C -7.901 8.842 9.355 1.00 . A A . 24 VAL CG2 1 1
1 397 1 1 24 VAL H H -5.971 6.905 10.105 1.00 . A A . 24 VAL H 1 1
1 398 1 1 24 VAL HA H -5.562 9.691 10.418 1.00 . A A . 24 VAL HA 1 1
1 399 1 1 24 VAL HB H -7.893 7.979 11.295 1.00 . A A . 24 VAL HB 1 1
1 400 1 1 24 VAL HG11 H -9.170 10.064 11.405 1.00 . A A . 24 VAL HG11 1 1
1 401 1 1 24 VAL HG12 H -7.706 10.982 11.054 1.00 . A A . 24 VAL HG12 1 1
1 402 1 1 24 VAL HG13 H -7.837 10.069 12.558 1.00 . A A . 24 VAL HG13 1 1
1 403 1 1 24 VAL HG21 H -8.978 8.864 9.280 1.00 . A A . 24 VAL HG21 1 1
1 404 1 1 24 VAL HG22 H -7.526 7.940 8.893 1.00 . A A . 24 VAL HG22 1 1
1 405 1 1 24 VAL HG23 H -7.487 9.704 8.852 1.00 . A A . 24 VAL HG23 1 1
1 406 1 1 24 VAL N N -5.377 7.641 10.377 1.00 . A A . 24 VAL N 1 1
1 407 1 1 24 VAL O O -5.237 10.090 12.881 1.00 . A A . 24 VAL O 1 1
1 408 1 1 25 LYS C C -3.829 8.231 14.853 1.00 . A A . 25 LYS C 1 1
1 409 1 1 25 LYS CA C -5.314 7.953 14.610 1.00 . A A . 25 LYS CA 1 1
1 410 1 1 25 LYS CB C -5.748 6.659 15.310 1.00 . A A . 25 LYS CB 1 1
1 411 1 1 25 LYS CD C -5.355 4.204 15.682 1.00 . A A . 25 LYS CD 1 1
1 412 1 1 25 LYS CE C -4.296 3.128 15.881 1.00 . A A . 25 LYS CE 1 1
1 413 1 1 25 LYS CG C -4.751 5.515 15.201 1.00 . A A . 25 LYS CG 1 1
1 414 1 1 25 LYS H H -5.829 7.030 12.766 1.00 . A A . 25 LYS H 1 1
1 415 1 1 25 LYS HA H -5.883 8.774 15.019 1.00 . A A . 25 LYS HA 1 1
1 416 1 1 25 LYS HB2 H -5.903 6.869 16.357 1.00 . A A . 25 LYS HB2 1 1
1 417 1 1 25 LYS HB3 H -6.683 6.332 14.879 1.00 . A A . 25 LYS HB3 1 1
1 418 1 1 25 LYS HD2 H -5.860 4.375 16.621 1.00 . A A . 25 LYS HD2 1 1
1 419 1 1 25 LYS HD3 H -6.069 3.858 14.948 1.00 . A A . 25 LYS HD3 1 1
1 420 1 1 25 LYS HE2 H -3.762 3.332 16.797 1.00 . A A . 25 LYS HE2 1 1
1 421 1 1 25 LYS HE3 H -4.788 2.169 15.959 1.00 . A A . 25 LYS HE3 1 1
1 422 1 1 25 LYS HG2 H -4.455 5.406 14.168 1.00 . A A . 25 LYS HG2 1 1
1 423 1 1 25 LYS HG3 H -3.885 5.748 15.804 1.00 . A A . 25 LYS HG3 1 1
1 424 1 1 25 LYS HZ1 H -2.865 2.142 14.721 1.00 . A A . 25 LYS HZ1 1 1
1 425 1 1 25 LYS HZ2 H -2.588 3.812 14.898 1.00 . A A . 25 LYS HZ2 1 1
1 426 1 1 25 LYS HZ3 H -3.806 3.259 13.861 1.00 . A A . 25 LYS HZ3 1 1
1 427 1 1 25 LYS N N -5.603 7.894 13.180 1.00 . A A . 25 LYS N 1 1
1 428 1 1 25 LYS NZ N -3.326 3.083 14.760 1.00 . A A . 25 LYS NZ 1 1
1 429 1 1 25 LYS O O -3.440 8.676 15.932 1.00 . A A . 25 LYS O 1 1
1 430 1 1 26 GLU C C -1.303 9.689 13.457 1.00 . A A . 26 GLU C 1 1
1 431 1 1 26 GLU CA C -1.581 8.265 13.924 1.00 . A A . 26 GLU CA 1 1
1 432 1 1 26 GLU CB C -0.774 7.297 13.053 1.00 . A A . 26 GLU CB 1 1
1 433 1 1 26 GLU CD C -0.664 5.448 14.773 1.00 . A A . 26 GLU CD 1 1
1 434 1 1 26 GLU CG C -1.009 5.827 13.353 1.00 . A A . 26 GLU CG 1 1
1 435 1 1 26 GLU H H -3.368 7.575 13.020 1.00 . A A . 26 GLU H 1 1
1 436 1 1 26 GLU HA H -1.274 8.162 14.953 1.00 . A A . 26 GLU HA 1 1
1 437 1 1 26 GLU HB2 H -1.028 7.471 12.019 1.00 . A A . 26 GLU HB2 1 1
1 438 1 1 26 GLU HB3 H 0.278 7.506 13.192 1.00 . A A . 26 GLU HB3 1 1
1 439 1 1 26 GLU HG2 H -2.051 5.603 13.184 1.00 . A A . 26 GLU HG2 1 1
1 440 1 1 26 GLU HG3 H -0.403 5.236 12.682 1.00 . A A . 26 GLU HG3 1 1
1 441 1 1 26 GLU N N -3.008 7.974 13.840 1.00 . A A . 26 GLU N 1 1
1 442 1 1 26 GLU O O -0.207 10.212 13.663 1.00 . A A . 26 GLU O 1 1
1 443 1 1 26 GLU OE1 O 0.497 5.645 15.183 1.00 . A A . 26 GLU OE1 1 1
1 444 1 1 26 GLU OE2 O -1.548 4.923 15.483 1.00 . A A . 26 GLU OE2 1 1
1 445 1 1 27 GLU C C -0.966 11.547 11.214 1.00 . A A . 27 GLU C 1 1
1 446 1 1 27 GLU CA C -2.160 11.587 12.160 1.00 . A A . 27 GLU CA 1 1
1 447 1 1 27 GLU CB C -2.016 12.746 13.151 1.00 . A A . 27 GLU CB 1 1
1 448 1 1 27 GLU CD C -3.237 14.300 14.713 1.00 . A A . 27 GLU CD 1 1
1 449 1 1 27 GLU CG C -3.233 12.945 14.037 1.00 . A A . 27 GLU CG 1 1
1 450 1 1 27 GLU H H -3.199 9.883 12.858 1.00 . A A . 27 GLU H 1 1
1 451 1 1 27 GLU HA H -3.052 11.746 11.571 1.00 . A A . 27 GLU HA 1 1
1 452 1 1 27 GLU HB2 H -1.163 12.557 13.784 1.00 . A A . 27 GLU HB2 1 1
1 453 1 1 27 GLU HB3 H -1.847 13.659 12.597 1.00 . A A . 27 GLU HB3 1 1
1 454 1 1 27 GLU HG2 H -4.122 12.858 13.431 1.00 . A A . 27 GLU HG2 1 1
1 455 1 1 27 GLU HG3 H -3.238 12.179 14.798 1.00 . A A . 27 GLU HG3 1 1
1 456 1 1 27 GLU N N -2.314 10.304 12.842 1.00 . A A . 27 GLU N 1 1
1 457 1 1 27 GLU O O 0.033 12.240 11.414 1.00 . A A . 27 GLU O 1 1
1 458 1 1 27 GLU OE1 O -2.321 14.574 15.516 1.00 . A A . 27 GLU OE1 1 1
1 459 1 1 27 GLU OE2 O -4.160 15.098 14.437 1.00 . A A . 27 GLU OE2 1 1
1 460 1 1 28 VAL C C 0.006 11.633 8.188 1.00 . A A . 28 VAL C 1 1
1 461 1 1 28 VAL CA C 0.020 10.534 9.246 1.00 . A A . 28 VAL CA 1 1
1 462 1 1 28 VAL CB C -0.038 9.157 8.545 1.00 . A A . 28 VAL CB 1 1
1 463 1 1 28 VAL CG1 C 0.096 8.029 9.558 1.00 . A A . 28 VAL CG1 1 1
1 464 1 1 28 VAL CG2 C -1.323 9.006 7.741 1.00 . A A . 28 VAL CG2 1 1
1 465 1 1 28 VAL H H -1.877 10.160 10.104 1.00 . A A . 28 VAL H 1 1
1 466 1 1 28 VAL HA H 0.953 10.593 9.789 1.00 . A A . 28 VAL HA 1 1
1 467 1 1 28 VAL HB H 0.796 9.092 7.861 1.00 . A A . 28 VAL HB 1 1
1 468 1 1 28 VAL HG11 H -0.704 8.096 10.281 1.00 . A A . 28 VAL HG11 1 1
1 469 1 1 28 VAL HG12 H 1.047 8.109 10.066 1.00 . A A . 28 VAL HG12 1 1
1 470 1 1 28 VAL HG13 H 0.040 7.080 9.046 1.00 . A A . 28 VAL HG13 1 1
1 471 1 1 28 VAL HG21 H -1.339 8.035 7.269 1.00 . A A . 28 VAL HG21 1 1
1 472 1 1 28 VAL HG22 H -1.369 9.776 6.984 1.00 . A A . 28 VAL HG22 1 1
1 473 1 1 28 VAL HG23 H -2.173 9.099 8.401 1.00 . A A . 28 VAL HG23 1 1
1 474 1 1 28 VAL N N -1.061 10.697 10.203 1.00 . A A . 28 VAL N 1 1
1 475 1 1 28 VAL O O -1.042 12.197 7.861 1.00 . A A . 28 VAL O 1 1
1 476 1 1 29 THR C C 1.440 12.089 5.268 1.00 . A A . 29 THR C 1 1
1 477 1 1 29 THR CA C 1.319 12.870 6.570 1.00 . A A . 29 THR CA 1 1
1 478 1 1 29 THR CB C 2.571 13.740 6.759 1.00 . A A . 29 THR CB 1 1
1 479 1 1 29 THR CG2 C 2.389 14.711 7.912 1.00 . A A . 29 THR CG2 1 1
1 480 1 1 29 THR H H 1.986 11.531 8.047 1.00 . A A . 29 THR H 1 1
1 481 1 1 29 THR HA H 0.445 13.506 6.536 1.00 . A A . 29 THR HA 1 1
1 482 1 1 29 THR HB H 2.744 14.301 5.853 1.00 . A A . 29 THR HB 1 1
1 483 1 1 29 THR HG1 H 4.388 13.424 7.449 1.00 . A A . 29 THR HG1 1 1
1 484 1 1 29 THR HG21 H 1.547 15.356 7.710 1.00 . A A . 29 THR HG21 1 1
1 485 1 1 29 THR HG22 H 3.283 15.308 8.023 1.00 . A A . 29 THR HG22 1 1
1 486 1 1 29 THR HG23 H 2.210 14.159 8.823 1.00 . A A . 29 THR HG23 1 1
1 487 1 1 29 THR N N 1.180 11.941 7.673 1.00 . A A . 29 THR N 1 1
1 488 1 1 29 THR O O 1.625 10.875 5.305 1.00 . A A . 29 THR O 1 1
1 489 1 1 29 THR OG1 O 3.702 12.901 7.013 1.00 . A A . 29 THR OG1 1 1
1 490 1 1 30 PRO C C 2.864 11.361 2.746 1.00 . A A . 30 PRO C 1 1
1 491 1 1 30 PRO CA C 1.520 12.082 2.813 1.00 . A A . 30 PRO CA 1 1
1 492 1 1 30 PRO CB C 1.469 13.222 1.790 1.00 . A A . 30 PRO CB 1 1
1 493 1 1 30 PRO CD C 0.979 14.165 3.937 1.00 . A A . 30 PRO CD 1 1
1 494 1 1 30 PRO CG C 1.542 14.485 2.584 1.00 . A A . 30 PRO CG 1 1
1 495 1 1 30 PRO HA H 0.727 11.376 2.610 1.00 . A A . 30 PRO HA 1 1
1 496 1 1 30 PRO HB2 H 2.307 13.133 1.116 1.00 . A A . 30 PRO HB2 1 1
1 497 1 1 30 PRO HB3 H 0.547 13.162 1.234 1.00 . A A . 30 PRO HB3 1 1
1 498 1 1 30 PRO HD2 H 1.450 14.772 4.697 1.00 . A A . 30 PRO HD2 1 1
1 499 1 1 30 PRO HD3 H -0.090 14.306 3.946 1.00 . A A . 30 PRO HD3 1 1
1 500 1 1 30 PRO HG2 H 2.571 14.803 2.672 1.00 . A A . 30 PRO HG2 1 1
1 501 1 1 30 PRO HG3 H 0.953 15.253 2.105 1.00 . A A . 30 PRO HG3 1 1
1 502 1 1 30 PRO N N 1.326 12.746 4.103 1.00 . A A . 30 PRO N 1 1
1 503 1 1 30 PRO O O 2.944 10.217 2.292 1.00 . A A . 30 PRO O 1 1
1 504 1 1 31 ASP C C 5.232 10.170 4.078 1.00 . A A . 31 ASP C 1 1
1 505 1 1 31 ASP CA C 5.254 11.463 3.277 1.00 . A A . 31 ASP CA 1 1
1 506 1 1 31 ASP CB C 6.234 12.428 3.959 1.00 . A A . 31 ASP CB 1 1
1 507 1 1 31 ASP CG C 6.260 13.816 3.350 1.00 . A A . 31 ASP CG 1 1
1 508 1 1 31 ASP H H 3.778 12.961 3.528 1.00 . A A . 31 ASP H 1 1
1 509 1 1 31 ASP HA H 5.588 11.260 2.271 1.00 . A A . 31 ASP HA 1 1
1 510 1 1 31 ASP HB2 H 5.961 12.525 4.998 1.00 . A A . 31 ASP HB2 1 1
1 511 1 1 31 ASP HB3 H 7.229 12.013 3.897 1.00 . A A . 31 ASP HB3 1 1
1 512 1 1 31 ASP N N 3.911 12.038 3.218 1.00 . A A . 31 ASP N 1 1
1 513 1 1 31 ASP O O 5.652 9.114 3.604 1.00 . A A . 31 ASP O 1 1
1 514 1 1 31 ASP OD1 O 5.251 14.544 3.482 1.00 . A A . 31 ASP OD1 1 1
1 515 1 1 31 ASP OD2 O 7.302 14.205 2.783 1.00 . A A . 31 ASP OD2 1 1
1 516 1 1 32 LEU C C 3.813 8.032 5.747 1.00 . A A . 32 LEU C 1 1
1 517 1 1 32 LEU CA C 4.709 9.163 6.236 1.00 . A A . 32 LEU CA 1 1
1 518 1 1 32 LEU CB C 4.243 9.653 7.611 1.00 . A A . 32 LEU CB 1 1
1 519 1 1 32 LEU CD1 C 5.703 8.115 8.956 1.00 . A A . 32 LEU CD1 1 1
1 520 1 1 32 LEU CD2 C 3.727 9.214 10.015 1.00 . A A . 32 LEU CD2 1 1
1 521 1 1 32 LEU CG C 4.284 8.616 8.735 1.00 . A A . 32 LEU CG 1 1
1 522 1 1 32 LEU H H 4.313 11.126 5.570 1.00 . A A . 32 LEU H 1 1
1 523 1 1 32 LEU HA H 5.719 8.795 6.320 1.00 . A A . 32 LEU HA 1 1
1 524 1 1 32 LEU HB2 H 4.866 10.486 7.899 1.00 . A A . 32 LEU HB2 1 1
1 525 1 1 32 LEU HB3 H 3.226 10.004 7.516 1.00 . A A . 32 LEU HB3 1 1
1 526 1 1 32 LEU HD11 H 6.336 8.942 9.243 1.00 . A A . 32 LEU HD11 1 1
1 527 1 1 32 LEU HD12 H 6.077 7.677 8.042 1.00 . A A . 32 LEU HD12 1 1
1 528 1 1 32 LEU HD13 H 5.707 7.371 9.739 1.00 . A A . 32 LEU HD13 1 1
1 529 1 1 32 LEU HD21 H 4.325 10.066 10.303 1.00 . A A . 32 LEU HD21 1 1
1 530 1 1 32 LEU HD22 H 3.754 8.474 10.801 1.00 . A A . 32 LEU HD22 1 1
1 531 1 1 32 LEU HD23 H 2.707 9.529 9.852 1.00 . A A . 32 LEU HD23 1 1
1 532 1 1 32 LEU HG H 3.668 7.771 8.462 1.00 . A A . 32 LEU HG 1 1
1 533 1 1 32 LEU N N 4.714 10.273 5.297 1.00 . A A . 32 LEU N 1 1
1 534 1 1 32 LEU O O 4.181 6.861 5.832 1.00 . A A . 32 LEU O 1 1
1 535 1 1 33 ALA C C 2.256 6.526 3.669 1.00 . A A . 33 ALA C 1 1
1 536 1 1 33 ALA CA C 1.677 7.401 4.771 1.00 . A A . 33 ALA CA 1 1
1 537 1 1 33 ALA CB C 0.402 8.078 4.293 1.00 . A A . 33 ALA CB 1 1
1 538 1 1 33 ALA H H 2.442 9.349 5.110 1.00 . A A . 33 ALA H 1 1
1 539 1 1 33 ALA HA H 1.429 6.777 5.616 1.00 . A A . 33 ALA HA 1 1
1 540 1 1 33 ALA HB1 H -0.323 7.326 4.020 1.00 . A A . 33 ALA HB1 1 1
1 541 1 1 33 ALA HB2 H 0.622 8.695 3.435 1.00 . A A . 33 ALA HB2 1 1
1 542 1 1 33 ALA HB3 H 0.004 8.693 5.086 1.00 . A A . 33 ALA HB3 1 1
1 543 1 1 33 ALA N N 2.649 8.390 5.215 1.00 . A A . 33 ALA N 1 1
1 544 1 1 33 ALA O O 2.225 5.300 3.764 1.00 . A A . 33 ALA O 1 1
1 545 1 1 34 LEU C C 4.567 5.583 1.954 1.00 . A A . 34 LEU C 1 1
1 546 1 1 34 LEU CA C 3.374 6.428 1.511 1.00 . A A . 34 LEU CA 1 1
1 547 1 1 34 LEU CB C 3.795 7.398 0.400 1.00 . A A . 34 LEU CB 1 1
1 548 1 1 34 LEU CD1 C 3.195 9.152 -1.293 1.00 . A A . 34 LEU CD1 1 1
1 549 1 1 34 LEU CD2 C 1.575 7.324 -0.775 1.00 . A A . 34 LEU CD2 1 1
1 550 1 1 34 LEU CG C 2.660 8.229 -0.210 1.00 . A A . 34 LEU CG 1 1
1 551 1 1 34 LEU H H 2.839 8.142 2.639 1.00 . A A . 34 LEU H 1 1
1 552 1 1 34 LEU HA H 2.608 5.769 1.129 1.00 . A A . 34 LEU HA 1 1
1 553 1 1 34 LEU HB2 H 4.530 8.077 0.807 1.00 . A A . 34 LEU HB2 1 1
1 554 1 1 34 LEU HB3 H 4.256 6.827 -0.391 1.00 . A A . 34 LEU HB3 1 1
1 555 1 1 34 LEU HD11 H 3.627 8.561 -2.089 1.00 . A A . 34 LEU HD11 1 1
1 556 1 1 34 LEU HD12 H 3.951 9.798 -0.873 1.00 . A A . 34 LEU HD12 1 1
1 557 1 1 34 LEU HD13 H 2.388 9.751 -1.687 1.00 . A A . 34 LEU HD13 1 1
1 558 1 1 34 LEU HD21 H 2.002 6.677 -1.528 1.00 . A A . 34 LEU HD21 1 1
1 559 1 1 34 LEU HD22 H 0.797 7.928 -1.219 1.00 . A A . 34 LEU HD22 1 1
1 560 1 1 34 LEU HD23 H 1.156 6.725 0.020 1.00 . A A . 34 LEU HD23 1 1
1 561 1 1 34 LEU HG H 2.217 8.842 0.562 1.00 . A A . 34 LEU HG 1 1
1 562 1 1 34 LEU N N 2.809 7.159 2.640 1.00 . A A . 34 LEU N 1 1
1 563 1 1 34 LEU O O 4.730 4.443 1.519 1.00 . A A . 34 LEU O 1 1
1 564 1 1 35 MET C C 6.194 4.186 4.119 1.00 . A A . 35 MET C 1 1
1 565 1 1 35 MET CA C 6.573 5.442 3.327 1.00 . A A . 35 MET CA 1 1
1 566 1 1 35 MET CB C 7.422 6.386 4.183 1.00 . A A . 35 MET CB 1 1
1 567 1 1 35 MET CE C 8.685 7.713 6.707 1.00 . A A . 35 MET CE 1 1
1 568 1 1 35 MET CG C 8.681 5.747 4.746 1.00 . A A . 35 MET CG 1 1
1 569 1 1 35 MET H H 5.196 7.045 3.165 1.00 . A A . 35 MET H 1 1
1 570 1 1 35 MET HA H 7.152 5.141 2.468 1.00 . A A . 35 MET HA 1 1
1 571 1 1 35 MET HB2 H 7.715 7.232 3.579 1.00 . A A . 35 MET HB2 1 1
1 572 1 1 35 MET HB3 H 6.823 6.737 5.011 1.00 . A A . 35 MET HB3 1 1
1 573 1 1 35 MET HE1 H 7.844 8.156 6.194 1.00 . A A . 35 MET HE1 1 1
1 574 1 1 35 MET HE2 H 9.219 8.479 7.249 1.00 . A A . 35 MET HE2 1 1
1 575 1 1 35 MET HE3 H 8.330 6.963 7.398 1.00 . A A . 35 MET HE3 1 1
1 576 1 1 35 MET HG2 H 8.396 5.018 5.489 1.00 . A A . 35 MET HG2 1 1
1 577 1 1 35 MET HG3 H 9.210 5.255 3.943 1.00 . A A . 35 MET HG3 1 1
1 578 1 1 35 MET N N 5.388 6.139 2.837 1.00 . A A . 35 MET N 1 1
1 579 1 1 35 MET O O 6.794 3.124 3.939 1.00 . A A . 35 MET O 1 1
1 580 1 1 35 MET SD S 9.783 6.953 5.512 1.00 . A A . 35 MET SD 1 1
1 581 1 1 36 CYS C C 4.016 2.144 4.895 1.00 . A A . 36 CYS C 1 1
1 582 1 1 36 CYS CA C 4.737 3.166 5.771 1.00 . A A . 36 CYS CA 1 1
1 583 1 1 36 CYS CB C 3.817 3.630 6.898 1.00 . A A . 36 CYS CB 1 1
1 584 1 1 36 CYS H H 4.759 5.179 5.103 1.00 . A A . 36 CYS H 1 1
1 585 1 1 36 CYS HA H 5.607 2.696 6.204 1.00 . A A . 36 CYS HA 1 1
1 586 1 1 36 CYS HB2 H 3.013 4.217 6.477 1.00 . A A . 36 CYS HB2 1 1
1 587 1 1 36 CYS HB3 H 3.403 2.763 7.392 1.00 . A A . 36 CYS HB3 1 1
1 588 1 1 36 CYS HG H 5.144 3.826 9.069 1.00 . A A . 36 CYS HG 1 1
1 589 1 1 36 CYS N N 5.196 4.304 4.985 1.00 . A A . 36 CYS N 1 1
1 590 1 1 36 CYS O O 4.285 0.943 4.980 1.00 . A A . 36 CYS O 1 1
1 591 1 1 36 CYS SG S 4.640 4.642 8.150 1.00 . A A . 36 CYS SG 1 1
1 592 1 1 37 LEU C C 3.254 0.995 2.206 1.00 . A A . 37 LEU C 1 1
1 593 1 1 37 LEU CA C 2.343 1.746 3.169 1.00 . A A . 37 LEU CA 1 1
1 594 1 1 37 LEU CB C 1.289 2.541 2.388 1.00 . A A . 37 LEU CB 1 1
1 595 1 1 37 LEU CD1 C -0.757 3.993 2.394 1.00 . A A . 37 LEU CD1 1 1
1 596 1 1 37 LEU CD2 C -0.685 1.940 3.813 1.00 . A A . 37 LEU CD2 1 1
1 597 1 1 37 LEU CG C 0.130 3.084 3.228 1.00 . A A . 37 LEU CG 1 1
1 598 1 1 37 LEU H H 2.962 3.597 4.001 1.00 . A A . 37 LEU H 1 1
1 599 1 1 37 LEU HA H 1.840 1.024 3.795 1.00 . A A . 37 LEU HA 1 1
1 600 1 1 37 LEU HB2 H 1.780 3.375 1.909 1.00 . A A . 37 LEU HB2 1 1
1 601 1 1 37 LEU HB3 H 0.879 1.898 1.623 1.00 . A A . 37 LEU HB3 1 1
1 602 1 1 37 LEU HD11 H -1.145 3.441 1.549 1.00 . A A . 37 LEU HD11 1 1
1 603 1 1 37 LEU HD12 H -0.179 4.834 2.040 1.00 . A A . 37 LEU HD12 1 1
1 604 1 1 37 LEU HD13 H -1.579 4.349 2.998 1.00 . A A . 37 LEU HD13 1 1
1 605 1 1 37 LEU HD21 H -1.512 2.339 4.382 1.00 . A A . 37 LEU HD21 1 1
1 606 1 1 37 LEU HD22 H -0.057 1.346 4.460 1.00 . A A . 37 LEU HD22 1 1
1 607 1 1 37 LEU HD23 H -1.063 1.322 3.012 1.00 . A A . 37 LEU HD23 1 1
1 608 1 1 37 LEU HG H 0.527 3.666 4.047 1.00 . A A . 37 LEU HG 1 1
1 609 1 1 37 LEU N N 3.114 2.625 4.043 1.00 . A A . 37 LEU N 1 1
1 610 1 1 37 LEU O O 3.033 -0.182 1.932 1.00 . A A . 37 LEU O 1 1
1 611 1 1 38 GLY C C 5.868 -0.193 1.396 1.00 . A A . 38 GLY C 1 1
1 612 1 1 38 GLY CA C 5.227 1.047 0.804 1.00 . A A . 38 GLY CA 1 1
1 613 1 1 38 GLY H H 4.400 2.619 1.959 1.00 . A A . 38 GLY H 1 1
1 614 1 1 38 GLY HA2 H 4.706 0.774 -0.102 1.00 . A A . 38 GLY HA2 1 1
1 615 1 1 38 GLY HA3 H 6.002 1.758 0.562 1.00 . A A . 38 GLY HA3 1 1
1 616 1 1 38 GLY N N 4.284 1.674 1.714 1.00 . A A . 38 GLY N 1 1
1 617 1 1 38 GLY O O 5.935 -1.240 0.745 1.00 . A A . 38 GLY O 1 1
1 618 1 1 39 ASN C C 5.938 -2.304 3.617 1.00 . A A . 39 ASN C 1 1
1 619 1 1 39 ASN CA C 6.952 -1.211 3.317 1.00 . A A . 39 ASN CA 1 1
1 620 1 1 39 ASN CB C 7.640 -0.756 4.608 1.00 . A A . 39 ASN CB 1 1
1 621 1 1 39 ASN CG C 8.946 -0.027 4.352 1.00 . A A . 39 ASN CG 1 1
1 622 1 1 39 ASN H H 6.201 0.764 3.119 1.00 . A A . 39 ASN H 1 1
1 623 1 1 39 ASN HA H 7.700 -1.611 2.648 1.00 . A A . 39 ASN HA 1 1
1 624 1 1 39 ASN HB2 H 6.979 -0.093 5.145 1.00 . A A . 39 ASN HB2 1 1
1 625 1 1 39 ASN HB3 H 7.847 -1.622 5.221 1.00 . A A . 39 ASN HB3 1 1
1 626 1 1 39 ASN HD21 H 8.005 1.727 4.277 1.00 . A A . 39 ASN HD21 1 1
1 627 1 1 39 ASN HD22 H 9.718 1.774 4.041 1.00 . A A . 39 ASN HD22 1 1
1 628 1 1 39 ASN N N 6.312 -0.087 2.642 1.00 . A A . 39 ASN N 1 1
1 629 1 1 39 ASN ND2 N 8.884 1.289 4.211 1.00 . A A . 39 ASN ND2 1 1
1 630 1 1 39 ASN O O 6.251 -3.492 3.540 1.00 . A A . 39 ASN O 1 1
1 631 1 1 39 ASN OD1 O 10.008 -0.643 4.286 1.00 . A A . 39 ASN OD1 1 1
1 632 1 1 40 ALA C C 3.336 -3.655 2.945 1.00 . A A . 40 ALA C 1 1
1 633 1 1 40 ALA CA C 3.640 -2.841 4.199 1.00 . A A . 40 ALA CA 1 1
1 634 1 1 40 ALA CB C 2.394 -2.111 4.677 1.00 . A A . 40 ALA CB 1 1
1 635 1 1 40 ALA H H 4.536 -0.931 4.012 1.00 . A A . 40 ALA H 1 1
1 636 1 1 40 ALA HA H 3.963 -3.511 4.983 1.00 . A A . 40 ALA HA 1 1
1 637 1 1 40 ALA HB1 H 1.615 -2.829 4.888 1.00 . A A . 40 ALA HB1 1 1
1 638 1 1 40 ALA HB2 H 2.059 -1.432 3.908 1.00 . A A . 40 ALA HB2 1 1
1 639 1 1 40 ALA HB3 H 2.624 -1.555 5.574 1.00 . A A . 40 ALA HB3 1 1
1 640 1 1 40 ALA N N 4.717 -1.895 3.942 1.00 . A A . 40 ALA N 1 1
1 641 1 1 40 ALA O O 3.255 -4.883 2.996 1.00 . A A . 40 ALA O 1 1
1 642 1 1 41 VAL C C 4.074 -4.542 0.159 1.00 . A A . 41 VAL C 1 1
1 643 1 1 41 VAL CA C 2.922 -3.618 0.541 1.00 . A A . 41 VAL CA 1 1
1 644 1 1 41 VAL CB C 2.697 -2.592 -0.593 1.00 . A A . 41 VAL CB 1 1
1 645 1 1 41 VAL CG1 C 2.461 -3.294 -1.920 1.00 . A A . 41 VAL CG1 1 1
1 646 1 1 41 VAL CG2 C 1.525 -1.680 -0.270 1.00 . A A . 41 VAL CG2 1 1
1 647 1 1 41 VAL H H 3.251 -1.981 1.847 1.00 . A A . 41 VAL H 1 1
1 648 1 1 41 VAL HA H 2.022 -4.207 0.649 1.00 . A A . 41 VAL HA 1 1
1 649 1 1 41 VAL HB H 3.585 -1.984 -0.684 1.00 . A A . 41 VAL HB 1 1
1 650 1 1 41 VAL HG11 H 2.311 -2.557 -2.695 1.00 . A A . 41 VAL HG11 1 1
1 651 1 1 41 VAL HG12 H 1.583 -3.919 -1.845 1.00 . A A . 41 VAL HG12 1 1
1 652 1 1 41 VAL HG13 H 3.318 -3.905 -2.163 1.00 . A A . 41 VAL HG13 1 1
1 653 1 1 41 VAL HG21 H 1.390 -0.971 -1.073 1.00 . A A . 41 VAL HG21 1 1
1 654 1 1 41 VAL HG22 H 1.723 -1.150 0.650 1.00 . A A . 41 VAL HG22 1 1
1 655 1 1 41 VAL HG23 H 0.628 -2.272 -0.158 1.00 . A A . 41 VAL HG23 1 1
1 656 1 1 41 VAL N N 3.187 -2.963 1.817 1.00 . A A . 41 VAL N 1 1
1 657 1 1 41 VAL O O 3.851 -5.669 -0.282 1.00 . A A . 41 VAL O 1 1
1 658 1 1 42 THR C C 6.474 -6.184 0.801 1.00 . A A . 42 THR C 1 1
1 659 1 1 42 THR CA C 6.489 -4.854 0.044 1.00 . A A . 42 THR CA 1 1
1 660 1 1 42 THR CB C 7.783 -4.079 0.382 1.00 . A A . 42 THR CB 1 1
1 661 1 1 42 THR CG2 C 9.022 -4.909 0.068 1.00 . A A . 42 THR CG2 1 1
1 662 1 1 42 THR H H 5.411 -3.153 0.700 1.00 . A A . 42 THR H 1 1
1 663 1 1 42 THR HA H 6.484 -5.058 -1.018 1.00 . A A . 42 THR HA 1 1
1 664 1 1 42 THR HB H 7.781 -3.847 1.437 1.00 . A A . 42 THR HB 1 1
1 665 1 1 42 THR HG1 H 7.244 -2.201 0.045 1.00 . A A . 42 THR HG1 1 1
1 666 1 1 42 THR HG21 H 9.034 -5.157 -0.983 1.00 . A A . 42 THR HG21 1 1
1 667 1 1 42 THR HG22 H 9.003 -5.818 0.651 1.00 . A A . 42 THR HG22 1 1
1 668 1 1 42 THR HG23 H 9.907 -4.342 0.314 1.00 . A A . 42 THR HG23 1 1
1 669 1 1 42 THR N N 5.301 -4.065 0.351 1.00 . A A . 42 THR N 1 1
1 670 1 1 42 THR O O 6.797 -7.229 0.237 1.00 . A A . 42 THR O 1 1
1 671 1 1 42 THR OG1 O 7.829 -2.855 -0.366 1.00 . A A . 42 THR OG1 1 1
1 672 1 1 43 ASN C C 4.918 -8.299 2.392 1.00 . A A . 43 ASN C 1 1
1 673 1 1 43 ASN CA C 6.014 -7.355 2.890 1.00 . A A . 43 ASN CA 1 1
1 674 1 1 43 ASN CB C 5.769 -7.006 4.362 1.00 . A A . 43 ASN CB 1 1
1 675 1 1 43 ASN CG C 5.914 -8.211 5.276 1.00 . A A . 43 ASN CG 1 1
1 676 1 1 43 ASN H H 5.801 -5.285 2.462 1.00 . A A . 43 ASN H 1 1
1 677 1 1 43 ASN HA H 6.968 -7.855 2.803 1.00 . A A . 43 ASN HA 1 1
1 678 1 1 43 ASN HB2 H 6.481 -6.255 4.671 1.00 . A A . 43 ASN HB2 1 1
1 679 1 1 43 ASN HB3 H 4.769 -6.613 4.470 1.00 . A A . 43 ASN HB3 1 1
1 680 1 1 43 ASN HD21 H 4.546 -7.478 6.515 1.00 . A A . 43 ASN HD21 1 1
1 681 1 1 43 ASN HD22 H 5.230 -8.997 6.969 1.00 . A A . 43 ASN HD22 1 1
1 682 1 1 43 ASN N N 6.066 -6.146 2.069 1.00 . A A . 43 ASN N 1 1
1 683 1 1 43 ASN ND2 N 5.152 -8.231 6.361 1.00 . A A . 43 ASN ND2 1 1
1 684 1 1 43 ASN O O 5.048 -9.519 2.479 1.00 . A A . 43 ASN O 1 1
1 685 1 1 43 ASN OD1 O 6.705 -9.118 5.012 1.00 . A A . 43 ASN OD1 1 1
1 686 1 1 44 ILE C C 3.213 -9.203 0.015 1.00 . A A . 44 ILE C 1 1
1 687 1 1 44 ILE CA C 2.753 -8.517 1.299 1.00 . A A . 44 ILE CA 1 1
1 688 1 1 44 ILE CB C 1.510 -7.647 1.005 1.00 . A A . 44 ILE CB 1 1
1 689 1 1 44 ILE CD1 C 0.584 -8.052 3.355 1.00 . A A . 44 ILE CD1 1 1
1 690 1 1 44 ILE CG1 C 0.971 -7.031 2.301 1.00 . A A . 44 ILE CG1 1 1
1 691 1 1 44 ILE CG2 C 0.427 -8.463 0.309 1.00 . A A . 44 ILE CG2 1 1
1 692 1 1 44 ILE H H 3.775 -6.745 1.861 1.00 . A A . 44 ILE H 1 1
1 693 1 1 44 ILE HA H 2.477 -9.272 2.022 1.00 . A A . 44 ILE HA 1 1
1 694 1 1 44 ILE HB H 1.808 -6.851 0.337 1.00 . A A . 44 ILE HB 1 1
1 695 1 1 44 ILE HD11 H -0.192 -8.696 2.967 1.00 . A A . 44 ILE HD11 1 1
1 696 1 1 44 ILE HD12 H 0.222 -7.541 4.235 1.00 . A A . 44 ILE HD12 1 1
1 697 1 1 44 ILE HD13 H 1.448 -8.646 3.614 1.00 . A A . 44 ILE HD13 1 1
1 698 1 1 44 ILE HG12 H 1.729 -6.390 2.727 1.00 . A A . 44 ILE HG12 1 1
1 699 1 1 44 ILE HG13 H 0.096 -6.442 2.072 1.00 . A A . 44 ILE HG13 1 1
1 700 1 1 44 ILE HG21 H -0.421 -7.829 0.095 1.00 . A A . 44 ILE HG21 1 1
1 701 1 1 44 ILE HG22 H 0.117 -9.273 0.954 1.00 . A A . 44 ILE HG22 1 1
1 702 1 1 44 ILE HG23 H 0.817 -8.867 -0.614 1.00 . A A . 44 ILE HG23 1 1
1 703 1 1 44 ILE N N 3.841 -7.726 1.867 1.00 . A A . 44 ILE N 1 1
1 704 1 1 44 ILE O O 2.963 -10.390 -0.196 1.00 . A A . 44 ILE O 1 1
1 705 1 1 45 ILE C C 5.576 -9.976 -1.785 1.00 . A A . 45 ILE C 1 1
1 706 1 1 45 ILE CA C 4.453 -8.976 -2.074 1.00 . A A . 45 ILE CA 1 1
1 707 1 1 45 ILE CB C 4.970 -7.834 -2.980 1.00 . A A . 45 ILE CB 1 1
1 708 1 1 45 ILE CD1 C 4.290 -5.615 -4.035 1.00 . A A . 45 ILE CD1 1 1
1 709 1 1 45 ILE CG1 C 3.856 -6.808 -3.213 1.00 . A A . 45 ILE CG1 1 1
1 710 1 1 45 ILE CG2 C 5.474 -8.381 -4.311 1.00 . A A . 45 ILE CG2 1 1
1 711 1 1 45 ILE H H 4.057 -7.500 -0.604 1.00 . A A . 45 ILE H 1 1
1 712 1 1 45 ILE HA H 3.656 -9.490 -2.594 1.00 . A A . 45 ILE HA 1 1
1 713 1 1 45 ILE HB H 5.796 -7.351 -2.482 1.00 . A A . 45 ILE HB 1 1
1 714 1 1 45 ILE HD11 H 4.624 -5.951 -5.005 1.00 . A A . 45 ILE HD11 1 1
1 715 1 1 45 ILE HD12 H 5.099 -5.108 -3.532 1.00 . A A . 45 ILE HD12 1 1
1 716 1 1 45 ILE HD13 H 3.458 -4.936 -4.156 1.00 . A A . 45 ILE HD13 1 1
1 717 1 1 45 ILE HG12 H 3.037 -7.284 -3.730 1.00 . A A . 45 ILE HG12 1 1
1 718 1 1 45 ILE HG13 H 3.507 -6.443 -2.257 1.00 . A A . 45 ILE HG13 1 1
1 719 1 1 45 ILE HG21 H 5.838 -7.567 -4.922 1.00 . A A . 45 ILE HG21 1 1
1 720 1 1 45 ILE HG22 H 4.666 -8.881 -4.823 1.00 . A A . 45 ILE HG22 1 1
1 721 1 1 45 ILE HG23 H 6.274 -9.082 -4.131 1.00 . A A . 45 ILE HG23 1 1
1 722 1 1 45 ILE N N 3.910 -8.448 -0.826 1.00 . A A . 45 ILE N 1 1
1 723 1 1 45 ILE O O 5.901 -10.833 -2.607 1.00 . A A . 45 ILE O 1 1
1 724 1 1 46 ALA C C 6.582 -12.161 0.208 1.00 . A A . 46 ALA C 1 1
1 725 1 1 46 ALA CA C 7.183 -10.807 -0.158 1.00 . A A . 46 ALA CA 1 1
1 726 1 1 46 ALA CB C 7.959 -10.234 1.018 1.00 . A A . 46 ALA CB 1 1
1 727 1 1 46 ALA H H 5.870 -9.157 0.012 1.00 . A A . 46 ALA H 1 1
1 728 1 1 46 ALA HA H 7.871 -10.943 -0.982 1.00 . A A . 46 ALA HA 1 1
1 729 1 1 46 ALA HB1 H 8.373 -9.275 0.742 1.00 . A A . 46 ALA HB1 1 1
1 730 1 1 46 ALA HB2 H 8.758 -10.910 1.285 1.00 . A A . 46 ALA HB2 1 1
1 731 1 1 46 ALA HB3 H 7.295 -10.110 1.861 1.00 . A A . 46 ALA HB3 1 1
1 732 1 1 46 ALA N N 6.148 -9.879 -0.591 1.00 . A A . 46 ALA N 1 1
1 733 1 1 46 ALA O O 7.303 -13.138 0.411 1.00 . A A . 46 ALA O 1 1
1 734 1 1 47 GLN C C 4.132 -14.114 -0.747 1.00 . A A . 47 GLN C 1 1
1 735 1 1 47 GLN CA C 4.549 -13.454 0.563 1.00 . A A . 47 GLN CA 1 1
1 736 1 1 47 GLN CB C 3.313 -13.183 1.424 1.00 . A A . 47 GLN CB 1 1
1 737 1 1 47 GLN CD C 2.394 -12.115 3.526 1.00 . A A . 47 GLN CD 1 1
1 738 1 1 47 GLN CG C 3.635 -12.530 2.758 1.00 . A A . 47 GLN CG 1 1
1 739 1 1 47 GLN H H 4.741 -11.385 0.163 1.00 . A A . 47 GLN H 1 1
1 740 1 1 47 GLN HA H 5.219 -14.113 1.095 1.00 . A A . 47 GLN HA 1 1
1 741 1 1 47 GLN HB2 H 2.645 -12.533 0.880 1.00 . A A . 47 GLN HB2 1 1
1 742 1 1 47 GLN HB3 H 2.812 -14.120 1.619 1.00 . A A . 47 GLN HB3 1 1
1 743 1 1 47 GLN HE21 H 3.382 -10.596 4.333 1.00 . A A . 47 GLN HE21 1 1
1 744 1 1 47 GLN HE22 H 1.731 -10.762 4.815 1.00 . A A . 47 GLN HE22 1 1
1 745 1 1 47 GLN HG2 H 4.195 -13.227 3.360 1.00 . A A . 47 GLN HG2 1 1
1 746 1 1 47 GLN HG3 H 4.237 -11.651 2.573 1.00 . A A . 47 GLN HG3 1 1
1 747 1 1 47 GLN N N 5.259 -12.211 0.291 1.00 . A A . 47 GLN N 1 1
1 748 1 1 47 GLN NE2 N 2.514 -11.051 4.305 1.00 . A A . 47 GLN NE2 1 1
1 749 1 1 47 GLN O O 3.616 -15.232 -0.761 1.00 . A A . 47 GLN O 1 1
1 750 1 1 47 GLN OE1 O 1.338 -12.740 3.418 1.00 . A A . 47 GLN OE1 1 1
1 751 1 1 48 VAL C C 5.201 -14.521 -3.848 1.00 . A A . 48 VAL C 1 1
1 752 1 1 48 VAL CA C 3.995 -13.879 -3.167 1.00 . A A . 48 VAL CA 1 1
1 753 1 1 48 VAL CB C 3.464 -12.721 -4.044 1.00 . A A . 48 VAL CB 1 1
1 754 1 1 48 VAL CG1 C 2.974 -13.236 -5.390 1.00 . A A . 48 VAL CG1 1 1
1 755 1 1 48 VAL CG2 C 2.356 -11.965 -3.324 1.00 . A A . 48 VAL CG2 1 1
1 756 1 1 48 VAL H H 4.802 -12.531 -1.760 1.00 . A A . 48 VAL H 1 1
1 757 1 1 48 VAL HA H 3.213 -14.616 -3.059 1.00 . A A . 48 VAL HA 1 1
1 758 1 1 48 VAL HB H 4.278 -12.034 -4.225 1.00 . A A . 48 VAL HB 1 1
1 759 1 1 48 VAL HG11 H 2.613 -12.408 -5.982 1.00 . A A . 48 VAL HG11 1 1
1 760 1 1 48 VAL HG12 H 2.175 -13.944 -5.234 1.00 . A A . 48 VAL HG12 1 1
1 761 1 1 48 VAL HG13 H 3.788 -13.721 -5.909 1.00 . A A . 48 VAL HG13 1 1
1 762 1 1 48 VAL HG21 H 2.743 -11.549 -2.405 1.00 . A A . 48 VAL HG21 1 1
1 763 1 1 48 VAL HG22 H 1.545 -12.643 -3.099 1.00 . A A . 48 VAL HG22 1 1
1 764 1 1 48 VAL HG23 H 1.994 -11.168 -3.956 1.00 . A A . 48 VAL HG23 1 1
1 765 1 1 48 VAL N N 4.361 -13.403 -1.843 1.00 . A A . 48 VAL N 1 1
1 766 1 1 48 VAL O O 6.268 -13.915 -3.921 1.00 . A A . 48 VAL O 1 1
1 767 1 1 49 PRO C C 6.787 -15.693 -6.137 1.00 . A A . 49 PRO C 1 1
1 768 1 1 49 PRO CA C 6.134 -16.493 -5.009 1.00 . A A . 49 PRO CA 1 1
1 769 1 1 49 PRO CB C 5.433 -17.730 -5.575 1.00 . A A . 49 PRO CB 1 1
1 770 1 1 49 PRO CD C 3.809 -16.554 -4.280 1.00 . A A . 49 PRO CD 1 1
1 771 1 1 49 PRO CG C 4.247 -17.929 -4.698 1.00 . A A . 49 PRO CG 1 1
1 772 1 1 49 PRO HA H 6.894 -16.799 -4.303 1.00 . A A . 49 PRO HA 1 1
1 773 1 1 49 PRO HB2 H 5.142 -17.545 -6.599 1.00 . A A . 49 PRO HB2 1 1
1 774 1 1 49 PRO HB3 H 6.102 -18.577 -5.532 1.00 . A A . 49 PRO HB3 1 1
1 775 1 1 49 PRO HD2 H 3.072 -16.169 -4.969 1.00 . A A . 49 PRO HD2 1 1
1 776 1 1 49 PRO HD3 H 3.414 -16.572 -3.275 1.00 . A A . 49 PRO HD3 1 1
1 777 1 1 49 PRO HG2 H 3.460 -18.422 -5.250 1.00 . A A . 49 PRO HG2 1 1
1 778 1 1 49 PRO HG3 H 4.522 -18.514 -3.833 1.00 . A A . 49 PRO HG3 1 1
1 779 1 1 49 PRO N N 5.050 -15.761 -4.343 1.00 . A A . 49 PRO N 1 1
1 780 1 1 49 PRO O O 6.103 -15.062 -6.941 1.00 . A A . 49 PRO O 1 1
1 781 1 1 50 GLU C C 8.470 -15.394 -8.632 1.00 . A A . 50 GLU C 1 1
1 782 1 1 50 GLU CA C 8.912 -15.051 -7.205 1.00 . A A . 50 GLU CA 1 1
1 783 1 1 50 GLU CB C 10.389 -15.396 -7.013 1.00 . A A . 50 GLU CB 1 1
1 784 1 1 50 GLU CD C 12.087 -15.535 -5.142 1.00 . A A . 50 GLU CD 1 1
1 785 1 1 50 GLU CG C 10.992 -14.727 -5.793 1.00 . A A . 50 GLU CG 1 1
1 786 1 1 50 GLU H H 8.590 -16.236 -5.483 1.00 . A A . 50 GLU H 1 1
1 787 1 1 50 GLU HA H 8.787 -13.989 -7.056 1.00 . A A . 50 GLU HA 1 1
1 788 1 1 50 GLU HB2 H 10.488 -16.466 -6.902 1.00 . A A . 50 GLU HB2 1 1
1 789 1 1 50 GLU HB3 H 10.941 -15.076 -7.884 1.00 . A A . 50 GLU HB3 1 1
1 790 1 1 50 GLU HG2 H 11.400 -13.773 -6.085 1.00 . A A . 50 GLU HG2 1 1
1 791 1 1 50 GLU HG3 H 10.210 -14.575 -5.067 1.00 . A A . 50 GLU HG3 1 1
1 792 1 1 50 GLU N N 8.118 -15.737 -6.181 1.00 . A A . 50 GLU N 1 1
1 793 1 1 50 GLU O O 8.726 -14.632 -9.562 1.00 . A A . 50 GLU O 1 1
1 794 1 1 50 GLU OE1 O 13.154 -15.708 -5.754 1.00 . A A . 50 GLU OE1 1 1
1 795 1 1 50 GLU OE2 O 11.877 -15.990 -3.998 1.00 . A A . 50 GLU OE2 1 1
1 796 1 1 51 SER C C 6.206 -15.982 -10.608 1.00 . A A . 51 SER C 1 1
1 797 1 1 51 SER CA C 7.296 -16.939 -10.101 1.00 . A A . 51 SER CA 1 1
1 798 1 1 51 SER CB C 6.756 -18.371 -10.024 1.00 . A A . 51 SER CB 1 1
1 799 1 1 51 SER H H 7.665 -17.116 -8.025 1.00 . A A . 51 SER H 1 1
1 800 1 1 51 SER HA H 8.123 -16.916 -10.794 1.00 . A A . 51 SER HA 1 1
1 801 1 1 51 SER HB2 H 7.522 -19.019 -9.626 1.00 . A A . 51 SER HB2 1 1
1 802 1 1 51 SER HB3 H 5.893 -18.394 -9.374 1.00 . A A . 51 SER HB3 1 1
1 803 1 1 51 SER HG H 7.035 -18.569 -11.959 1.00 . A A . 51 SER HG 1 1
1 804 1 1 51 SER N N 7.801 -16.527 -8.797 1.00 . A A . 51 SER N 1 1
1 805 1 1 51 SER O O 5.915 -15.938 -11.804 1.00 . A A . 51 SER O 1 1
1 806 1 1 51 SER OG O 6.377 -18.849 -11.303 1.00 . A A . 51 SER OG 1 1
1 807 1 1 52 LYS C C 4.720 -12.949 -9.300 1.00 . A A . 52 LYS C 1 1
1 808 1 1 52 LYS CA C 4.570 -14.254 -10.083 1.00 . A A . 52 LYS CA 1 1
1 809 1 1 52 LYS CB C 3.171 -14.839 -9.849 1.00 . A A . 52 LYS CB 1 1
1 810 1 1 52 LYS CD C 1.447 -15.596 -8.170 1.00 . A A . 52 LYS CD 1 1
1 811 1 1 52 LYS CE C 1.040 -16.819 -8.974 1.00 . A A . 52 LYS CE 1 1
1 812 1 1 52 LYS CG C 2.904 -15.223 -8.402 1.00 . A A . 52 LYS CG 1 1
1 813 1 1 52 LYS H H 5.855 -15.304 -8.754 1.00 . A A . 52 LYS H 1 1
1 814 1 1 52 LYS HA H 4.689 -14.042 -11.134 1.00 . A A . 52 LYS HA 1 1
1 815 1 1 52 LYS HB2 H 2.432 -14.110 -10.145 1.00 . A A . 52 LYS HB2 1 1
1 816 1 1 52 LYS HB3 H 3.057 -15.723 -10.460 1.00 . A A . 52 LYS HB3 1 1
1 817 1 1 52 LYS HD2 H 1.305 -15.807 -7.122 1.00 . A A . 52 LYS HD2 1 1
1 818 1 1 52 LYS HD3 H 0.823 -14.762 -8.458 1.00 . A A . 52 LYS HD3 1 1
1 819 1 1 52 LYS HE2 H 1.162 -16.601 -10.026 1.00 . A A . 52 LYS HE2 1 1
1 820 1 1 52 LYS HE3 H 1.683 -17.642 -8.701 1.00 . A A . 52 LYS HE3 1 1
1 821 1 1 52 LYS HG2 H 3.524 -16.069 -8.146 1.00 . A A . 52 LYS HG2 1 1
1 822 1 1 52 LYS HG3 H 3.157 -14.386 -7.767 1.00 . A A . 52 LYS HG3 1 1
1 823 1 1 52 LYS HZ1 H -0.601 -18.090 -9.219 1.00 . A A . 52 LYS HZ1 1 1
1 824 1 1 52 LYS HZ2 H -1.020 -16.456 -9.058 1.00 . A A . 52 LYS HZ2 1 1
1 825 1 1 52 LYS HZ3 H -0.534 -17.344 -7.699 1.00 . A A . 52 LYS HZ3 1 1
1 826 1 1 52 LYS N N 5.603 -15.218 -9.702 1.00 . A A . 52 LYS N 1 1
1 827 1 1 52 LYS NZ N -0.375 -17.203 -8.722 1.00 . A A . 52 LYS NZ 1 1
1 828 1 1 52 LYS O O 3.849 -12.080 -9.350 1.00 . A A . 52 LYS O 1 1
1 829 1 1 53 ARG C C 6.225 -10.372 -8.488 1.00 . A A . 53 ARG C 1 1
1 830 1 1 53 ARG CA C 6.052 -11.674 -7.709 1.00 . A A . 53 ARG CA 1 1
1 831 1 1 53 ARG CB C 7.279 -11.923 -6.831 1.00 . A A . 53 ARG CB 1 1
1 832 1 1 53 ARG CD C 8.637 -11.215 -4.835 1.00 . A A . 53 ARG CD 1 1
1 833 1 1 53 ARG CG C 7.340 -11.030 -5.604 1.00 . A A . 53 ARG CG 1 1
1 834 1 1 53 ARG CZ C 9.072 -13.090 -3.290 1.00 . A A . 53 ARG CZ 1 1
1 835 1 1 53 ARG H H 6.554 -13.465 -8.718 1.00 . A A . 53 ARG H 1 1
1 836 1 1 53 ARG HA H 5.180 -11.587 -7.079 1.00 . A A . 53 ARG HA 1 1
1 837 1 1 53 ARG HB2 H 7.269 -12.951 -6.501 1.00 . A A . 53 ARG HB2 1 1
1 838 1 1 53 ARG HB3 H 8.168 -11.752 -7.419 1.00 . A A . 53 ARG HB3 1 1
1 839 1 1 53 ARG HD2 H 9.450 -10.826 -5.430 1.00 . A A . 53 ARG HD2 1 1
1 840 1 1 53 ARG HD3 H 8.572 -10.662 -3.911 1.00 . A A . 53 ARG HD3 1 1
1 841 1 1 53 ARG HE H 9.002 -13.226 -5.285 1.00 . A A . 53 ARG HE 1 1
1 842 1 1 53 ARG HG2 H 7.264 -10.000 -5.918 1.00 . A A . 53 ARG HG2 1 1
1 843 1 1 53 ARG HG3 H 6.511 -11.271 -4.955 1.00 . A A . 53 ARG HG3 1 1
1 844 1 1 53 ARG HH11 H 8.571 -11.357 -2.390 1.00 . A A . 53 ARG HH11 1 1
1 845 1 1 53 ARG HH12 H 8.967 -12.666 -1.323 1.00 . A A . 53 ARG HH12 1 1
1 846 1 1 53 ARG HH21 H 9.574 -14.966 -3.863 1.00 . A A . 53 ARG HH21 1 1
1 847 1 1 53 ARG HH22 H 9.535 -14.701 -2.147 1.00 . A A . 53 ARG HH22 1 1
1 848 1 1 53 ARG N N 5.842 -12.803 -8.611 1.00 . A A . 53 ARG N 1 1
1 849 1 1 53 ARG NE N 8.908 -12.616 -4.527 1.00 . A A . 53 ARG NE 1 1
1 850 1 1 53 ARG NH1 N 8.857 -12.306 -2.252 1.00 . A A . 53 ARG NH1 1 1
1 851 1 1 53 ARG NH2 N 9.421 -14.352 -3.089 1.00 . A A . 53 ARG NH2 1 1
1 852 1 1 53 ARG O O 5.737 -9.320 -8.075 1.00 . A A . 53 ARG O 1 1
1 853 1 1 54 VAL C C 5.865 -8.897 -11.190 1.00 . A A . 54 VAL C 1 1
1 854 1 1 54 VAL CA C 7.141 -9.272 -10.443 1.00 . A A . 54 VAL CA 1 1
1 855 1 1 54 VAL CB C 8.295 -9.505 -11.445 1.00 . A A . 54 VAL CB 1 1
1 856 1 1 54 VAL CG1 C 8.584 -8.244 -12.247 1.00 . A A . 54 VAL CG1 1 1
1 857 1 1 54 VAL CG2 C 9.549 -9.969 -10.716 1.00 . A A . 54 VAL CG2 1 1
1 858 1 1 54 VAL H H 7.249 -11.323 -9.923 1.00 . A A . 54 VAL H 1 1
1 859 1 1 54 VAL HA H 7.416 -8.457 -9.787 1.00 . A A . 54 VAL HA 1 1
1 860 1 1 54 VAL HB H 7.997 -10.282 -12.133 1.00 . A A . 54 VAL HB 1 1
1 861 1 1 54 VAL HG11 H 8.850 -7.443 -11.573 1.00 . A A . 54 VAL HG11 1 1
1 862 1 1 54 VAL HG12 H 7.705 -7.965 -12.808 1.00 . A A . 54 VAL HG12 1 1
1 863 1 1 54 VAL HG13 H 9.402 -8.430 -12.926 1.00 . A A . 54 VAL HG13 1 1
1 864 1 1 54 VAL HG21 H 9.843 -9.220 -9.995 1.00 . A A . 54 VAL HG21 1 1
1 865 1 1 54 VAL HG22 H 10.348 -10.115 -11.428 1.00 . A A . 54 VAL HG22 1 1
1 866 1 1 54 VAL HG23 H 9.346 -10.899 -10.205 1.00 . A A . 54 VAL HG23 1 1
1 867 1 1 54 VAL N N 6.905 -10.449 -9.622 1.00 . A A . 54 VAL N 1 1
1 868 1 1 54 VAL O O 5.618 -7.728 -11.485 1.00 . A A . 54 VAL O 1 1
1 869 1 1 55 ALA C C 2.787 -8.947 -11.263 1.00 . A A . 55 ALA C 1 1
1 870 1 1 55 ALA CA C 3.782 -9.681 -12.155 1.00 . A A . 55 ALA CA 1 1
1 871 1 1 55 ALA CB C 3.202 -11.008 -12.622 1.00 . A A . 55 ALA CB 1 1
1 872 1 1 55 ALA H H 5.282 -10.804 -11.178 1.00 . A A . 55 ALA H 1 1
1 873 1 1 55 ALA HA H 3.984 -9.075 -13.028 1.00 . A A . 55 ALA HA 1 1
1 874 1 1 55 ALA HB1 H 2.289 -10.829 -13.171 1.00 . A A . 55 ALA HB1 1 1
1 875 1 1 55 ALA HB2 H 2.991 -11.629 -11.764 1.00 . A A . 55 ALA HB2 1 1
1 876 1 1 55 ALA HB3 H 3.915 -11.508 -13.262 1.00 . A A . 55 ALA HB3 1 1
1 877 1 1 55 ALA N N 5.039 -9.897 -11.459 1.00 . A A . 55 ALA N 1 1
1 878 1 1 55 ALA O O 2.146 -7.984 -11.691 1.00 . A A . 55 ALA O 1 1
1 879 1 1 56 VAL C C 2.113 -7.367 -8.701 1.00 . A A . 56 VAL C 1 1
1 880 1 1 56 VAL CA C 1.718 -8.793 -9.088 1.00 . A A . 56 VAL CA 1 1
1 881 1 1 56 VAL CB C 1.524 -9.650 -7.816 1.00 . A A . 56 VAL CB 1 1
1 882 1 1 56 VAL CG1 C 0.938 -11.006 -8.178 1.00 . A A . 56 VAL CG1 1 1
1 883 1 1 56 VAL CG2 C 2.829 -9.817 -7.048 1.00 . A A . 56 VAL CG2 1 1
1 884 1 1 56 VAL H H 3.241 -10.132 -9.712 1.00 . A A . 56 VAL H 1 1
1 885 1 1 56 VAL HA H 0.767 -8.749 -9.601 1.00 . A A . 56 VAL HA 1 1
1 886 1 1 56 VAL HB H 0.818 -9.143 -7.174 1.00 . A A . 56 VAL HB 1 1
1 887 1 1 56 VAL HG11 H 0.825 -11.601 -7.284 1.00 . A A . 56 VAL HG11 1 1
1 888 1 1 56 VAL HG12 H 1.600 -11.512 -8.866 1.00 . A A . 56 VAL HG12 1 1
1 889 1 1 56 VAL HG13 H -0.028 -10.868 -8.642 1.00 . A A . 56 VAL HG13 1 1
1 890 1 1 56 VAL HG21 H 2.650 -10.399 -6.155 1.00 . A A . 56 VAL HG21 1 1
1 891 1 1 56 VAL HG22 H 3.212 -8.846 -6.773 1.00 . A A . 56 VAL HG22 1 1
1 892 1 1 56 VAL HG23 H 3.552 -10.324 -7.671 1.00 . A A . 56 VAL HG23 1 1
1 893 1 1 56 VAL N N 2.675 -9.386 -10.014 1.00 . A A . 56 VAL N 1 1
1 894 1 1 56 VAL O O 1.254 -6.493 -8.588 1.00 . A A . 56 VAL O 1 1
1 895 1 1 57 VAL C C 3.725 -4.812 -9.316 1.00 . A A . 57 VAL C 1 1
1 896 1 1 57 VAL CA C 3.875 -5.789 -8.149 1.00 . A A . 57 VAL CA 1 1
1 897 1 1 57 VAL CB C 5.344 -5.801 -7.648 1.00 . A A . 57 VAL CB 1 1
1 898 1 1 57 VAL CG1 C 6.310 -6.201 -8.753 1.00 . A A . 57 VAL CG1 1 1
1 899 1 1 57 VAL CG2 C 5.730 -4.445 -7.074 1.00 . A A . 57 VAL CG2 1 1
1 900 1 1 57 VAL H H 4.058 -7.848 -8.638 1.00 . A A . 57 VAL H 1 1
1 901 1 1 57 VAL HA H 3.249 -5.447 -7.337 1.00 . A A . 57 VAL HA 1 1
1 902 1 1 57 VAL HB H 5.423 -6.532 -6.857 1.00 . A A . 57 VAL HB 1 1
1 903 1 1 57 VAL HG11 H 6.255 -5.480 -9.555 1.00 . A A . 57 VAL HG11 1 1
1 904 1 1 57 VAL HG12 H 6.043 -7.179 -9.128 1.00 . A A . 57 VAL HG12 1 1
1 905 1 1 57 VAL HG13 H 7.315 -6.228 -8.360 1.00 . A A . 57 VAL HG13 1 1
1 906 1 1 57 VAL HG21 H 6.743 -4.486 -6.701 1.00 . A A . 57 VAL HG21 1 1
1 907 1 1 57 VAL HG22 H 5.059 -4.192 -6.267 1.00 . A A . 57 VAL HG22 1 1
1 908 1 1 57 VAL HG23 H 5.662 -3.693 -7.848 1.00 . A A . 57 VAL HG23 1 1
1 909 1 1 57 VAL N N 3.408 -7.121 -8.525 1.00 . A A . 57 VAL N 1 1
1 910 1 1 57 VAL O O 3.471 -3.623 -9.116 1.00 . A A . 57 VAL O 1 1
1 911 1 1 58 ASP C C 2.283 -4.072 -11.935 1.00 . A A . 58 ASP C 1 1
1 912 1 1 58 ASP CA C 3.733 -4.474 -11.720 1.00 . A A . 58 ASP CA 1 1
1 913 1 1 58 ASP CB C 4.260 -5.190 -12.958 1.00 . A A . 58 ASP CB 1 1
1 914 1 1 58 ASP CG C 4.458 -4.248 -14.128 1.00 . A A . 58 ASP CG 1 1
1 915 1 1 58 ASP H H 4.052 -6.274 -10.644 1.00 . A A . 58 ASP H 1 1
1 916 1 1 58 ASP HA H 4.320 -3.582 -11.555 1.00 . A A . 58 ASP HA 1 1
1 917 1 1 58 ASP HB2 H 5.205 -5.652 -12.725 1.00 . A A . 58 ASP HB2 1 1
1 918 1 1 58 ASP HB3 H 3.550 -5.949 -13.249 1.00 . A A . 58 ASP HB3 1 1
1 919 1 1 58 ASP N N 3.857 -5.317 -10.537 1.00 . A A . 58 ASP N 1 1
1 920 1 1 58 ASP O O 1.990 -2.917 -12.228 1.00 . A A . 58 ASP O 1 1
1 921 1 1 58 ASP OD1 O 5.516 -3.583 -14.184 1.00 . A A . 58 ASP OD1 1 1
1 922 1 1 58 ASP OD2 O 3.567 -4.173 -14.996 1.00 . A A . 58 ASP OD2 1 1
1 923 1 1 59 ASN C C -0.527 -3.839 -10.773 1.00 . A A . 59 ASN C 1 1
1 924 1 1 59 ASN CA C -0.053 -4.747 -11.899 1.00 . A A . 59 ASN CA 1 1
1 925 1 1 59 ASN CB C -0.872 -6.040 -11.921 1.00 . A A . 59 ASN CB 1 1
1 926 1 1 59 ASN CG C -0.861 -6.702 -13.284 1.00 . A A . 59 ASN CG 1 1
1 927 1 1 59 ASN H H 1.670 -5.940 -11.563 1.00 . A A . 59 ASN H 1 1
1 928 1 1 59 ASN HA H -0.198 -4.230 -12.836 1.00 . A A . 59 ASN HA 1 1
1 929 1 1 59 ASN HB2 H -0.459 -6.733 -11.202 1.00 . A A . 59 ASN HB2 1 1
1 930 1 1 59 ASN HB3 H -1.895 -5.816 -11.657 1.00 . A A . 59 ASN HB3 1 1
1 931 1 1 59 ASN HD21 H 0.719 -7.795 -12.776 1.00 . A A . 59 ASN HD21 1 1
1 932 1 1 59 ASN HD22 H 0.124 -8.028 -14.388 1.00 . A A . 59 ASN HD22 1 1
1 933 1 1 59 ASN N N 1.374 -5.027 -11.771 1.00 . A A . 59 ASN N 1 1
1 934 1 1 59 ASN ND2 N 0.083 -7.601 -13.502 1.00 . A A . 59 ASN ND2 1 1
1 935 1 1 59 ASN O O -1.377 -2.976 -10.980 1.00 . A A . 59 ASN O 1 1
1 936 1 1 59 ASN OD1 O -1.701 -6.406 -14.136 1.00 . A A . 59 ASN OD1 1 1
1 937 1 1 60 PHE C C 0.118 -1.731 -8.777 1.00 . A A . 60 PHE C 1 1
1 938 1 1 60 PHE CA C -0.241 -3.171 -8.441 1.00 . A A . 60 PHE CA 1 1
1 939 1 1 60 PHE CB C 0.578 -3.624 -7.232 1.00 . A A . 60 PHE CB 1 1
1 940 1 1 60 PHE CD1 C -0.859 -2.946 -5.286 1.00 . A A . 60 PHE CD1 1 1
1 941 1 1 60 PHE CD2 C 1.298 -1.958 -5.507 1.00 . A A . 60 PHE CD2 1 1
1 942 1 1 60 PHE CE1 C -1.076 -2.215 -4.133 1.00 . A A . 60 PHE CE1 1 1
1 943 1 1 60 PHE CE2 C 1.085 -1.225 -4.358 1.00 . A A . 60 PHE CE2 1 1
1 944 1 1 60 PHE CG C 0.330 -2.825 -5.984 1.00 . A A . 60 PHE CG 1 1
1 945 1 1 60 PHE CZ C -0.102 -1.352 -3.670 1.00 . A A . 60 PHE CZ 1 1
1 946 1 1 60 PHE H H 0.652 -4.792 -9.468 1.00 . A A . 60 PHE H 1 1
1 947 1 1 60 PHE HA H -1.294 -3.235 -8.207 1.00 . A A . 60 PHE HA 1 1
1 948 1 1 60 PHE HB2 H 0.354 -4.656 -7.015 1.00 . A A . 60 PHE HB2 1 1
1 949 1 1 60 PHE HB3 H 1.629 -3.530 -7.475 1.00 . A A . 60 PHE HB3 1 1
1 950 1 1 60 PHE HD1 H -1.621 -3.620 -5.647 1.00 . A A . 60 PHE HD1 1 1
1 951 1 1 60 PHE HD2 H 2.229 -1.856 -6.044 1.00 . A A . 60 PHE HD2 1 1
1 952 1 1 60 PHE HE1 H -2.008 -2.317 -3.597 1.00 . A A . 60 PHE HE1 1 1
1 953 1 1 60 PHE HE2 H 1.847 -0.550 -3.998 1.00 . A A . 60 PHE HE2 1 1
1 954 1 1 60 PHE HZ H -0.266 -0.781 -2.768 1.00 . A A . 60 PHE HZ 1 1
1 955 1 1 60 PHE N N 0.036 -4.036 -9.584 1.00 . A A . 60 PHE N 1 1
1 956 1 1 60 PHE O O -0.714 -0.829 -8.693 1.00 . A A . 60 PHE O 1 1
1 957 1 1 61 THR C C 1.155 0.387 -10.695 1.00 . A A . 61 THR C 1 1
1 958 1 1 61 THR CA C 1.880 -0.222 -9.492 1.00 . A A . 61 THR CA 1 1
1 959 1 1 61 THR CB C 3.400 -0.291 -9.742 1.00 . A A . 61 THR CB 1 1
1 960 1 1 61 THR CG2 C 4.143 -0.528 -8.434 1.00 . A A . 61 THR CG2 1 1
1 961 1 1 61 THR H H 1.962 -2.314 -9.253 1.00 . A A . 61 THR H 1 1
1 962 1 1 61 THR HA H 1.712 0.411 -8.632 1.00 . A A . 61 THR HA 1 1
1 963 1 1 61 THR HB H 3.727 0.651 -10.160 1.00 . A A . 61 THR HB 1 1
1 964 1 1 61 THR HG1 H 3.701 -2.191 -10.191 1.00 . A A . 61 THR HG1 1 1
1 965 1 1 61 THR HG21 H 3.989 0.319 -7.776 1.00 . A A . 61 THR HG21 1 1
1 966 1 1 61 THR HG22 H 5.197 -0.642 -8.633 1.00 . A A . 61 THR HG22 1 1
1 967 1 1 61 THR HG23 H 3.765 -1.423 -7.962 1.00 . A A . 61 THR HG23 1 1
1 968 1 1 61 THR N N 1.365 -1.540 -9.174 1.00 . A A . 61 THR N 1 1
1 969 1 1 61 THR O O 0.873 1.593 -10.724 1.00 . A A . 61 THR O 1 1
1 970 1 1 61 THR OG1 O 3.707 -1.346 -10.661 1.00 . A A . 61 THR OG1 1 1
1 971 1 1 62 LYS C C -1.321 0.485 -12.394 1.00 . A A . 62 LYS C 1 1
1 972 1 1 62 LYS CA C 0.056 -0.025 -12.832 1.00 . A A . 62 LYS CA 1 1
1 973 1 1 62 LYS CB C -0.101 -1.181 -13.824 1.00 . A A . 62 LYS CB 1 1
1 974 1 1 62 LYS CD C -1.100 -2.019 -15.982 1.00 . A A . 62 LYS CD 1 1
1 975 1 1 62 LYS CE C -1.738 -3.218 -15.293 1.00 . A A . 62 LYS CE 1 1
1 976 1 1 62 LYS CG C -0.948 -0.835 -15.038 1.00 . A A . 62 LYS CG 1 1
1 977 1 1 62 LYS H H 1.171 -1.386 -11.643 1.00 . A A . 62 LYS H 1 1
1 978 1 1 62 LYS HA H 0.588 0.782 -13.314 1.00 . A A . 62 LYS HA 1 1
1 979 1 1 62 LYS HB2 H 0.878 -1.479 -14.169 1.00 . A A . 62 LYS HB2 1 1
1 980 1 1 62 LYS HB3 H -0.562 -2.016 -13.316 1.00 . A A . 62 LYS HB3 1 1
1 981 1 1 62 LYS HD2 H -1.723 -1.724 -16.814 1.00 . A A . 62 LYS HD2 1 1
1 982 1 1 62 LYS HD3 H -0.123 -2.302 -16.345 1.00 . A A . 62 LYS HD3 1 1
1 983 1 1 62 LYS HE2 H -1.043 -3.609 -14.564 1.00 . A A . 62 LYS HE2 1 1
1 984 1 1 62 LYS HE3 H -2.638 -2.893 -14.793 1.00 . A A . 62 LYS HE3 1 1
1 985 1 1 62 LYS HG2 H -1.928 -0.530 -14.703 1.00 . A A . 62 LYS HG2 1 1
1 986 1 1 62 LYS HG3 H -0.480 -0.020 -15.570 1.00 . A A . 62 LYS HG3 1 1
1 987 1 1 62 LYS HZ1 H -2.331 -5.170 -15.753 1.00 . A A . 62 LYS HZ1 1 1
1 988 1 1 62 LYS HZ2 H -1.272 -4.492 -16.886 1.00 . A A . 62 LYS HZ2 1 1
1 989 1 1 62 LYS HZ3 H -2.891 -4.004 -16.845 1.00 . A A . 62 LYS HZ3 1 1
1 990 1 1 62 LYS N N 0.842 -0.452 -11.680 1.00 . A A . 62 LYS N 1 1
1 991 1 1 62 LYS NZ N -2.080 -4.295 -16.259 1.00 . A A . 62 LYS NZ 1 1
1 992 1 1 62 LYS O O -1.745 1.573 -12.790 1.00 . A A . 62 LYS O 1 1
1 993 1 1 63 ALA C C -3.324 1.317 -10.244 1.00 . A A . 63 ALA C 1 1
1 994 1 1 63 ALA CA C -3.343 0.050 -11.095 1.00 . A A . 63 ALA CA 1 1
1 995 1 1 63 ALA CB C -3.953 -1.103 -10.311 1.00 . A A . 63 ALA CB 1 1
1 996 1 1 63 ALA H H -1.591 -1.136 -11.247 1.00 . A A . 63 ALA H 1 1
1 997 1 1 63 ALA HA H -3.960 0.226 -11.966 1.00 . A A . 63 ALA HA 1 1
1 998 1 1 63 ALA HB1 H -4.969 -0.854 -10.036 1.00 . A A . 63 ALA HB1 1 1
1 999 1 1 63 ALA HB2 H -3.372 -1.279 -9.419 1.00 . A A . 63 ALA HB2 1 1
1 1000 1 1 63 ALA HB3 H -3.952 -1.995 -10.922 1.00 . A A . 63 ALA HB3 1 1
1 1001 1 1 63 ALA N N -2.002 -0.298 -11.560 1.00 . A A . 63 ALA N 1 1
1 1002 1 1 63 ALA O O -4.279 2.098 -10.262 1.00 . A A . 63 ALA O 1 1
1 1003 1 1 64 LEU C C -2.102 3.962 -9.564 1.00 . A A . 64 LEU C 1 1
1 1004 1 1 64 LEU CA C -2.059 2.714 -8.695 1.00 . A A . 64 LEU CA 1 1
1 1005 1 1 64 LEU CB C -0.732 2.664 -7.936 1.00 . A A . 64 LEU CB 1 1
1 1006 1 1 64 LEU CD1 C 0.658 1.751 -6.072 1.00 . A A . 64 LEU CD1 1 1
1 1007 1 1 64 LEU CD2 C -1.665 2.552 -5.616 1.00 . A A . 64 LEU CD2 1 1
1 1008 1 1 64 LEU CG C -0.750 1.876 -6.628 1.00 . A A . 64 LEU CG 1 1
1 1009 1 1 64 LEU H H -1.546 0.811 -9.474 1.00 . A A . 64 LEU H 1 1
1 1010 1 1 64 LEU HA H -2.868 2.761 -7.982 1.00 . A A . 64 LEU HA 1 1
1 1011 1 1 64 LEU HB2 H 0.011 2.224 -8.585 1.00 . A A . 64 LEU HB2 1 1
1 1012 1 1 64 LEU HB3 H -0.432 3.678 -7.712 1.00 . A A . 64 LEU HB3 1 1
1 1013 1 1 64 LEU HD11 H 1.277 1.216 -6.777 1.00 . A A . 64 LEU HD11 1 1
1 1014 1 1 64 LEU HD12 H 0.630 1.213 -5.136 1.00 . A A . 64 LEU HD12 1 1
1 1015 1 1 64 LEU HD13 H 1.070 2.737 -5.908 1.00 . A A . 64 LEU HD13 1 1
1 1016 1 1 64 LEU HD21 H -1.336 3.569 -5.458 1.00 . A A . 64 LEU HD21 1 1
1 1017 1 1 64 LEU HD22 H -1.629 2.014 -4.681 1.00 . A A . 64 LEU HD22 1 1
1 1018 1 1 64 LEU HD23 H -2.676 2.556 -5.990 1.00 . A A . 64 LEU HD23 1 1
1 1019 1 1 64 LEU HG H -1.129 0.881 -6.813 1.00 . A A . 64 LEU HG 1 1
1 1020 1 1 64 LEU N N -2.240 1.508 -9.497 1.00 . A A . 64 LEU N 1 1
1 1021 1 1 64 LEU O O -2.942 4.837 -9.361 1.00 . A A . 64 LEU O 1 1
1 1022 1 1 65 LYS C C -2.400 5.393 -12.221 1.00 . A A . 65 LYS C 1 1
1 1023 1 1 65 LYS CA C -1.119 5.206 -11.404 1.00 . A A . 65 LYS CA 1 1
1 1024 1 1 65 LYS CB C 0.112 5.116 -12.311 1.00 . A A . 65 LYS CB 1 1
1 1025 1 1 65 LYS CD C 2.638 5.183 -12.452 1.00 . A A . 65 LYS CD 1 1
1 1026 1 1 65 LYS CE C 2.788 3.893 -13.242 1.00 . A A . 65 LYS CE 1 1
1 1027 1 1 65 LYS CG C 1.424 5.150 -11.535 1.00 . A A . 65 LYS CG 1 1
1 1028 1 1 65 LYS H H -0.603 3.271 -10.699 1.00 . A A . 65 LYS H 1 1
1 1029 1 1 65 LYS HA H -1.006 6.064 -10.757 1.00 . A A . 65 LYS HA 1 1
1 1030 1 1 65 LYS HB2 H 0.070 4.192 -12.868 1.00 . A A . 65 LYS HB2 1 1
1 1031 1 1 65 LYS HB3 H 0.103 5.947 -13.000 1.00 . A A . 65 LYS HB3 1 1
1 1032 1 1 65 LYS HD2 H 2.530 6.004 -13.144 1.00 . A A . 65 LYS HD2 1 1
1 1033 1 1 65 LYS HD3 H 3.523 5.330 -11.852 1.00 . A A . 65 LYS HD3 1 1
1 1034 1 1 65 LYS HE2 H 2.867 3.070 -12.549 1.00 . A A . 65 LYS HE2 1 1
1 1035 1 1 65 LYS HE3 H 1.911 3.760 -13.860 1.00 . A A . 65 LYS HE3 1 1
1 1036 1 1 65 LYS HG2 H 1.436 6.031 -10.911 1.00 . A A . 65 LYS HG2 1 1
1 1037 1 1 65 LYS HG3 H 1.481 4.269 -10.913 1.00 . A A . 65 LYS HG3 1 1
1 1038 1 1 65 LYS HZ1 H 4.041 3.040 -14.683 1.00 . A A . 65 LYS HZ1 1 1
1 1039 1 1 65 LYS HZ2 H 4.858 3.977 -13.530 1.00 . A A . 65 LYS HZ2 1 1
1 1040 1 1 65 LYS HZ3 H 3.964 4.733 -14.751 1.00 . A A . 65 LYS HZ3 1 1
1 1041 1 1 65 LYS N N -1.210 4.029 -10.547 1.00 . A A . 65 LYS N 1 1
1 1042 1 1 65 LYS NZ N 3.996 3.913 -14.110 1.00 . A A . 65 LYS NZ 1 1
1 1043 1 1 65 LYS O O -2.790 6.522 -12.531 1.00 . A A . 65 LYS O 1 1
1 1044 1 1 66 GLN C C -5.377 5.058 -12.312 1.00 . A A . 66 GLN C 1 1
1 1045 1 1 66 GLN CA C -4.367 4.350 -13.207 1.00 . A A . 66 GLN CA 1 1
1 1046 1 1 66 GLN CB C -4.882 2.950 -13.548 1.00 . A A . 66 GLN CB 1 1
1 1047 1 1 66 GLN CD C -4.899 1.014 -15.160 1.00 . A A . 66 GLN CD 1 1
1 1048 1 1 66 GLN CG C -4.296 2.365 -14.821 1.00 . A A . 66 GLN CG 1 1
1 1049 1 1 66 GLN H H -2.659 3.410 -12.364 1.00 . A A . 66 GLN H 1 1
1 1050 1 1 66 GLN HA H -4.256 4.917 -14.120 1.00 . A A . 66 GLN HA 1 1
1 1051 1 1 66 GLN HB2 H -4.642 2.284 -12.732 1.00 . A A . 66 GLN HB2 1 1
1 1052 1 1 66 GLN HB3 H -5.956 2.993 -13.659 1.00 . A A . 66 GLN HB3 1 1
1 1053 1 1 66 GLN HE21 H -3.254 0.492 -16.146 1.00 . A A . 66 GLN HE21 1 1
1 1054 1 1 66 GLN HE22 H -4.522 -0.686 -16.106 1.00 . A A . 66 GLN HE22 1 1
1 1055 1 1 66 GLN HG2 H -4.487 3.046 -15.638 1.00 . A A . 66 GLN HG2 1 1
1 1056 1 1 66 GLN HG3 H -3.230 2.246 -14.692 1.00 . A A . 66 GLN HG3 1 1
1 1057 1 1 66 GLN N N -3.060 4.287 -12.557 1.00 . A A . 66 GLN N 1 1
1 1058 1 1 66 GLN NE2 N -4.151 0.189 -15.873 1.00 . A A . 66 GLN NE2 1 1
1 1059 1 1 66 GLN O O -6.037 6.007 -12.733 1.00 . A A . 66 GLN O 1 1
1 1060 1 1 66 GLN OE1 O -6.041 0.723 -14.803 1.00 . A A . 66 GLN OE1 1 1
1 1061 1 1 67 SER C C -6.151 6.627 -9.832 1.00 . A A . 67 SER C 1 1
1 1062 1 1 67 SER CA C -6.424 5.152 -10.114 1.00 . A A . 67 SER CA 1 1
1 1063 1 1 67 SER CB C -6.379 4.350 -8.814 1.00 . A A . 67 SER CB 1 1
1 1064 1 1 67 SER H H -4.864 3.887 -10.778 1.00 . A A . 67 SER H 1 1
1 1065 1 1 67 SER HA H -7.408 5.059 -10.548 1.00 . A A . 67 SER HA 1 1
1 1066 1 1 67 SER HB2 H -5.400 4.446 -8.367 1.00 . A A . 67 SER HB2 1 1
1 1067 1 1 67 SER HB3 H -7.126 4.730 -8.134 1.00 . A A . 67 SER HB3 1 1
1 1068 1 1 67 SER HG H -5.855 2.570 -9.456 1.00 . A A . 67 SER HG 1 1
1 1069 1 1 67 SER N N -5.464 4.608 -11.066 1.00 . A A . 67 SER N 1 1
1 1070 1 1 67 SER O O -7.077 7.427 -9.728 1.00 . A A . 67 SER O 1 1
1 1071 1 1 67 SER OG O -6.638 2.975 -9.057 1.00 . A A . 67 SER OG 1 1
1 1072 1 1 68 VAL C C -4.962 9.306 -10.549 1.00 . A A . 68 VAL C 1 1
1 1073 1 1 68 VAL CA C -4.489 8.358 -9.446 1.00 . A A . 68 VAL CA 1 1
1 1074 1 1 68 VAL CB C -2.959 8.480 -9.270 1.00 . A A . 68 VAL CB 1 1
1 1075 1 1 68 VAL CG1 C -2.533 9.933 -9.131 1.00 . A A . 68 VAL CG1 1 1
1 1076 1 1 68 VAL CG2 C -2.505 7.680 -8.060 1.00 . A A . 68 VAL CG2 1 1
1 1077 1 1 68 VAL H H -4.180 6.298 -9.828 1.00 . A A . 68 VAL H 1 1
1 1078 1 1 68 VAL HA H -4.958 8.649 -8.517 1.00 . A A . 68 VAL HA 1 1
1 1079 1 1 68 VAL HB H -2.481 8.069 -10.145 1.00 . A A . 68 VAL HB 1 1
1 1080 1 1 68 VAL HG11 H -2.791 10.472 -10.031 1.00 . A A . 68 VAL HG11 1 1
1 1081 1 1 68 VAL HG12 H -1.464 9.981 -8.976 1.00 . A A . 68 VAL HG12 1 1
1 1082 1 1 68 VAL HG13 H -3.039 10.379 -8.287 1.00 . A A . 68 VAL HG13 1 1
1 1083 1 1 68 VAL HG21 H -2.727 6.634 -8.218 1.00 . A A . 68 VAL HG21 1 1
1 1084 1 1 68 VAL HG22 H -3.026 8.029 -7.181 1.00 . A A . 68 VAL HG22 1 1
1 1085 1 1 68 VAL HG23 H -1.441 7.807 -7.923 1.00 . A A . 68 VAL HG23 1 1
1 1086 1 1 68 VAL N N -4.878 6.982 -9.726 1.00 . A A . 68 VAL N 1 1
1 1087 1 1 68 VAL O O -5.441 10.407 -10.270 1.00 . A A . 68 VAL O 1 1
1 1088 1 1 69 LEU C C -6.769 9.636 -13.146 1.00 . A A . 69 LEU C 1 1
1 1089 1 1 69 LEU CA C -5.260 9.711 -12.920 1.00 . A A . 69 LEU CA 1 1
1 1090 1 1 69 LEU CB C -4.508 9.326 -14.198 1.00 . A A . 69 LEU CB 1 1
1 1091 1 1 69 LEU CD1 C -2.165 9.576 -13.284 1.00 . A A . 69 LEU CD1 1 1
1 1092 1 1 69 LEU CD2 C -2.563 9.662 -15.746 1.00 . A A . 69 LEU CD2 1 1
1 1093 1 1 69 LEU CG C -3.135 9.992 -14.378 1.00 . A A . 69 LEU CG 1 1
1 1094 1 1 69 LEU H H -4.479 7.980 -11.969 1.00 . A A . 69 LEU H 1 1
1 1095 1 1 69 LEU HA H -5.008 10.731 -12.668 1.00 . A A . 69 LEU HA 1 1
1 1096 1 1 69 LEU HB2 H -4.367 8.255 -14.196 1.00 . A A . 69 LEU HB2 1 1
1 1097 1 1 69 LEU HB3 H -5.123 9.588 -15.046 1.00 . A A . 69 LEU HB3 1 1
1 1098 1 1 69 LEU HD11 H -1.223 10.086 -13.424 1.00 . A A . 69 LEU HD11 1 1
1 1099 1 1 69 LEU HD12 H -2.006 8.509 -13.331 1.00 . A A . 69 LEU HD12 1 1
1 1100 1 1 69 LEU HD13 H -2.575 9.836 -12.319 1.00 . A A . 69 LEU HD13 1 1
1 1101 1 1 69 LEU HD21 H -3.229 10.027 -16.515 1.00 . A A . 69 LEU HD21 1 1
1 1102 1 1 69 LEU HD22 H -2.454 8.592 -15.842 1.00 . A A . 69 LEU HD22 1 1
1 1103 1 1 69 LEU HD23 H -1.597 10.133 -15.853 1.00 . A A . 69 LEU HD23 1 1
1 1104 1 1 69 LEU HG H -3.257 11.064 -14.319 1.00 . A A . 69 LEU HG 1 1
1 1105 1 1 69 LEU N N -4.848 8.873 -11.799 1.00 . A A . 69 LEU N 1 1
1 1106 1 1 69 LEU O O -7.384 10.603 -13.604 1.00 . A A . 69 LEU O 1 1
1 1107 1 1 70 GLU C C -9.590 9.075 -11.925 1.00 . A A . 70 GLU C 1 1
1 1108 1 1 70 GLU CA C -8.802 8.306 -12.980 1.00 . A A . 70 GLU CA 1 1
1 1109 1 1 70 GLU CB C -9.167 6.819 -12.896 1.00 . A A . 70 GLU CB 1 1
1 1110 1 1 70 GLU CD C -11.031 5.122 -12.618 1.00 . A A . 70 GLU CD 1 1
1 1111 1 1 70 GLU CG C -10.670 6.569 -12.880 1.00 . A A . 70 GLU CG 1 1
1 1112 1 1 70 GLU H H -6.819 7.754 -12.472 1.00 . A A . 70 GLU H 1 1
1 1113 1 1 70 GLU HA H -9.075 8.678 -13.952 1.00 . A A . 70 GLU HA 1 1
1 1114 1 1 70 GLU HB2 H -8.747 6.305 -13.748 1.00 . A A . 70 GLU HB2 1 1
1 1115 1 1 70 GLU HB3 H -8.745 6.405 -11.992 1.00 . A A . 70 GLU HB3 1 1
1 1116 1 1 70 GLU HG2 H -11.115 7.177 -12.108 1.00 . A A . 70 GLU HG2 1 1
1 1117 1 1 70 GLU HG3 H -11.076 6.857 -13.839 1.00 . A A . 70 GLU HG3 1 1
1 1118 1 1 70 GLU N N -7.363 8.495 -12.819 1.00 . A A . 70 GLU N 1 1
1 1119 1 1 70 GLU O O -10.630 9.667 -12.217 1.00 . A A . 70 GLU O 1 1
1 1120 1 1 70 GLU OE1 O -10.616 4.579 -11.576 1.00 . A A . 70 GLU OE1 1 1
1 1121 1 1 70 GLU OE2 O -11.742 4.522 -13.454 1.00 . A A . 70 GLU OE2 1 1
1 1122 1 1 71 HIS C C -9.613 11.087 -9.368 1.00 . A A . 71 HIS C 1 1
1 1123 1 1 71 HIS CA C -9.847 9.589 -9.575 1.00 . A A . 71 HIS CA 1 1
1 1124 1 1 71 HIS CB C -9.494 8.813 -8.300 1.00 . A A . 71 HIS CB 1 1
1 1125 1 1 71 HIS CD2 C -11.609 8.210 -6.925 1.00 . A A . 71 HIS CD2 1 1
1 1126 1 1 71 HIS CE1 C -11.470 9.789 -5.416 1.00 . A A . 71 HIS CE1 1 1
1 1127 1 1 71 HIS CG C -10.508 8.947 -7.207 1.00 . A A . 71 HIS CG 1 1
1 1128 1 1 71 HIS H H -8.194 8.699 -10.555 1.00 . A A . 71 HIS H 1 1
1 1129 1 1 71 HIS HA H -10.893 9.435 -9.790 1.00 . A A . 71 HIS HA 1 1
1 1130 1 1 71 HIS HB2 H -9.402 7.764 -8.538 1.00 . A A . 71 HIS HB2 1 1
1 1131 1 1 71 HIS HB3 H -8.549 9.174 -7.921 1.00 . A A . 71 HIS HB3 1 1
1 1132 1 1 71 HIS HD1 H -9.764 10.623 -6.175 1.00 . A A . 71 HIS HD1 1 1
1 1133 1 1 71 HIS HD2 H -11.964 7.352 -7.479 1.00 . A A . 71 HIS HD2 1 1
1 1134 1 1 71 HIS HE1 H -11.678 10.416 -4.562 1.00 . A A . 71 HIS HE1 1 1
1 1135 1 1 71 HIS HE2 H -12.880 8.311 -5.254 1.00 . A A . 71 HIS HE2 1 1
1 1136 1 1 71 HIS N N -9.091 9.070 -10.704 1.00 . A A . 71 HIS N 1 1
1 1137 1 1 71 HIS ND1 N -10.451 9.928 -6.245 1.00 . A A . 71 HIS ND1 1 1
1 1138 1 1 71 HIS NE2 N -12.190 8.755 -5.807 1.00 . A A . 71 HIS NE2 1 1
1 1139 1 1 71 HIS O O -8.943 11.499 -8.420 1.00 . A A . 71 HIS O 1 1
1 1140 1 1 72 HIS C C -11.566 13.663 -9.469 1.00 . A A . 72 HIS C 1 1
1 1141 1 1 72 HIS CA C -10.214 13.335 -10.072 1.00 . A A . 72 HIS CA 1 1
1 1142 1 1 72 HIS CB C -10.017 14.104 -11.381 1.00 . A A . 72 HIS CB 1 1
1 1143 1 1 72 HIS CD2 C -7.651 15.146 -11.401 1.00 . A A . 72 HIS CD2 1 1
1 1144 1 1 72 HIS CE1 C -6.720 13.833 -12.879 1.00 . A A . 72 HIS CE1 1 1
1 1145 1 1 72 HIS CG C -8.585 14.253 -11.791 1.00 . A A . 72 HIS CG 1 1
1 1146 1 1 72 HIS H H -10.511 11.509 -11.104 1.00 . A A . 72 HIS H 1 1
1 1147 1 1 72 HIS HA H -9.439 13.610 -9.372 1.00 . A A . 72 HIS HA 1 1
1 1148 1 1 72 HIS HB2 H -10.535 13.585 -12.174 1.00 . A A . 72 HIS HB2 1 1
1 1149 1 1 72 HIS HB3 H -10.436 15.094 -11.273 1.00 . A A . 72 HIS HB3 1 1
1 1150 1 1 72 HIS HD1 H -8.391 12.695 -13.204 1.00 . A A . 72 HIS HD1 1 1
1 1151 1 1 72 HIS HD2 H -7.787 15.936 -10.677 1.00 . A A . 72 HIS HD2 1 1
1 1152 1 1 72 HIS HE1 H -5.999 13.385 -13.548 1.00 . A A . 72 HIS HE1 1 1
1 1153 1 1 72 HIS HE2 H -5.756 15.517 -12.217 1.00 . A A . 72 HIS HE2 1 1
1 1154 1 1 72 HIS N N -10.145 11.894 -10.277 1.00 . A A . 72 HIS N 1 1
1 1155 1 1 72 HIS ND1 N -7.969 13.441 -12.719 1.00 . A A . 72 HIS ND1 1 1
1 1156 1 1 72 HIS NE2 N -6.499 14.867 -12.091 1.00 . A A . 72 HIS NE2 1 1
1 1157 1 1 72 HIS O O -11.658 14.238 -8.386 1.00 . A A . 72 HIS O 1 1
1 1158 1 1 73 HIS C C -14.224 11.934 -8.981 1.00 . A A . 73 HIS C 1 1
1 1159 1 1 73 HIS CA C -13.955 13.293 -9.612 1.00 . A A . 73 HIS CA 1 1
1 1160 1 1 73 HIS CB C -15.016 13.634 -10.678 1.00 . A A . 73 HIS CB 1 1
1 1161 1 1 73 HIS CD2 C -15.473 11.429 -11.997 1.00 . A A . 73 HIS CD2 1 1
1 1162 1 1 73 HIS CE1 C -14.834 12.107 -13.976 1.00 . A A . 73 HIS CE1 1 1
1 1163 1 1 73 HIS CG C -15.055 12.712 -11.870 1.00 . A A . 73 HIS CG 1 1
1 1164 1 1 73 HIS H H -12.483 12.941 -11.090 1.00 . A A . 73 HIS H 1 1
1 1165 1 1 73 HIS HA H -13.974 14.046 -8.835 1.00 . A A . 73 HIS HA 1 1
1 1166 1 1 73 HIS HB2 H -15.991 13.607 -10.217 1.00 . A A . 73 HIS HB2 1 1
1 1167 1 1 73 HIS HB3 H -14.831 14.635 -11.042 1.00 . A A . 73 HIS HB3 1 1
1 1168 1 1 73 HIS HD1 H -14.302 13.992 -13.370 1.00 . A A . 73 HIS HD1 1 1
1 1169 1 1 73 HIS HD2 H -15.849 10.798 -11.206 1.00 . A A . 73 HIS HD2 1 1
1 1170 1 1 73 HIS HE1 H -14.608 12.129 -15.032 1.00 . A A . 73 HIS HE1 1 1
1 1171 1 1 73 HIS HE2 H -15.727 10.278 -13.741 1.00 . A A . 73 HIS HE2 1 1
1 1172 1 1 73 HIS N N -12.616 13.271 -10.173 1.00 . A A . 73 HIS N 1 1
1 1173 1 1 73 HIS ND1 N -14.660 13.103 -13.129 1.00 . A A . 73 HIS ND1 1 1
1 1174 1 1 73 HIS NE2 N -15.326 11.078 -13.316 1.00 . A A . 73 HIS NE2 1 1
1 1175 1 1 73 HIS O O -13.405 11.023 -9.125 1.00 . A A . 73 HIS O 1 1
1 1176 1 1 74 HIS C C -15.641 9.385 -8.638 1.00 . A A . 74 HIS C 1 1
1 1177 1 1 74 HIS CA C -15.695 10.535 -7.634 1.00 . A A . 74 HIS CA 1 1
1 1178 1 1 74 HIS CB C -17.090 10.632 -7.001 1.00 . A A . 74 HIS CB 1 1
1 1179 1 1 74 HIS CD2 C -16.834 8.776 -5.205 1.00 . A A . 74 HIS CD2 1 1
1 1180 1 1 74 HIS CE1 C -18.750 7.761 -5.508 1.00 . A A . 74 HIS CE1 1 1
1 1181 1 1 74 HIS CG C -17.484 9.428 -6.198 1.00 . A A . 74 HIS CG 1 1
1 1182 1 1 74 HIS H H -15.962 12.565 -8.209 1.00 . A A . 74 HIS H 1 1
1 1183 1 1 74 HIS HA H -14.967 10.352 -6.857 1.00 . A A . 74 HIS HA 1 1
1 1184 1 1 74 HIS HB2 H -17.118 11.489 -6.344 1.00 . A A . 74 HIS HB2 1 1
1 1185 1 1 74 HIS HB3 H -17.823 10.764 -7.784 1.00 . A A . 74 HIS HB3 1 1
1 1186 1 1 74 HIS HD1 H -19.399 9.004 -7.008 1.00 . A A . 74 HIS HD1 1 1
1 1187 1 1 74 HIS HD2 H -15.859 9.023 -4.808 1.00 . A A . 74 HIS HD2 1 1
1 1188 1 1 74 HIS HE1 H -19.575 7.073 -5.407 1.00 . A A . 74 HIS HE1 1 1
1 1189 1 1 74 HIS HE2 H -17.361 7.006 -4.204 1.00 . A A . 74 HIS HE2 1 1
1 1190 1 1 74 HIS N N -15.347 11.797 -8.287 1.00 . A A . 74 HIS N 1 1
1 1191 1 1 74 HIS ND1 N -18.684 8.765 -6.363 1.00 . A A . 74 HIS ND1 1 1
1 1192 1 1 74 HIS NE2 N -17.641 7.746 -4.795 1.00 . A A . 74 HIS NE2 1 1
1 1193 1 1 74 HIS O O -14.718 8.571 -8.607 1.00 . A A . 74 HIS O 1 1
1 1194 1 1 75 HIS C C -18.123 8.447 -11.167 1.00 . A A . 75 HIS C 1 1
1 1195 1 1 75 HIS CA C -16.717 8.362 -10.605 1.00 . A A . 75 HIS CA 1 1
1 1196 1 1 75 HIS CB C -16.449 6.941 -10.090 1.00 . A A . 75 HIS CB 1 1
1 1197 1 1 75 HIS CD2 C -14.616 6.208 -11.774 1.00 . A A . 75 HIS CD2 1 1
1 1198 1 1 75 HIS CE1 C -15.444 4.259 -12.329 1.00 . A A . 75 HIS CE1 1 1
1 1199 1 1 75 HIS CG C -15.777 6.052 -11.092 1.00 . A A . 75 HIS CG 1 1
1 1200 1 1 75 HIS H H -17.317 10.056 -9.489 1.00 . A A . 75 HIS H 1 1
1 1201 1 1 75 HIS HA H -16.004 8.616 -11.378 1.00 . A A . 75 HIS HA 1 1
1 1202 1 1 75 HIS HB2 H -15.814 6.995 -9.219 1.00 . A A . 75 HIS HB2 1 1
1 1203 1 1 75 HIS HB3 H -17.388 6.483 -9.816 1.00 . A A . 75 HIS HB3 1 1
1 1204 1 1 75 HIS HD1 H -17.110 4.415 -11.140 1.00 . A A . 75 HIS HD1 1 1
1 1205 1 1 75 HIS HD2 H -13.960 7.066 -11.731 1.00 . A A . 75 HIS HD2 1 1
1 1206 1 1 75 HIS HE1 H -15.576 3.291 -12.790 1.00 . A A . 75 HIS HE1 1 1
1 1207 1 1 75 HIS HE2 H -13.590 4.839 -12.998 1.00 . A A . 75 HIS HE2 1 1
1 1208 1 1 75 HIS N N -16.621 9.360 -9.537 1.00 . A A . 75 HIS N 1 1
1 1209 1 1 75 HIS ND1 N -16.273 4.821 -11.466 1.00 . A A . 75 HIS ND1 1 1
1 1210 1 1 75 HIS NE2 N -14.431 5.080 -12.534 1.00 . A A . 75 HIS NE2 1 1
1 1211 1 1 75 HIS O O -18.336 8.533 -12.374 1.00 . A A . 75 HIS O 1 1
1 1212 1 1 76 HIS C C -21.097 9.279 -9.289 1.00 . A A . 76 HIS C 1 1
1 1213 1 1 76 HIS CA C -20.463 8.703 -10.542 1.00 . A A . 76 HIS CA 1 1
1 1214 1 1 76 HIS CB C -21.199 7.433 -10.984 1.00 . A A . 76 HIS CB 1 1
1 1215 1 1 76 HIS CD2 C -23.232 8.227 -12.390 1.00 . A A . 76 HIS CD2 1 1
1 1216 1 1 76 HIS CE1 C -24.822 7.662 -10.999 1.00 . A A . 76 HIS CE1 1 1
1 1217 1 1 76 HIS CG C -22.645 7.667 -11.306 1.00 . A A . 76 HIS CG 1 1
1 1218 1 1 76 HIS H H -18.824 8.245 -9.320 1.00 . A A . 76 HIS H 1 1
1 1219 1 1 76 HIS HA H -20.508 9.440 -11.331 1.00 . A A . 76 HIS HA 1 1
1 1220 1 1 76 HIS HB2 H -20.721 7.036 -11.868 1.00 . A A . 76 HIS HB2 1 1
1 1221 1 1 76 HIS HB3 H -21.148 6.700 -10.192 1.00 . A A . 76 HIS HB3 1 1
1 1222 1 1 76 HIS HD1 H -23.567 6.900 -9.571 1.00 . A A . 76 HIS HD1 1 1
1 1223 1 1 76 HIS HD2 H -22.725 8.611 -13.265 1.00 . A A . 76 HIS HD2 1 1
1 1224 1 1 76 HIS HE1 H -25.797 7.512 -10.556 1.00 . A A . 76 HIS HE1 1 1
1 1225 1 1 76 HIS HE2 H -25.237 8.772 -12.664 1.00 . A A . 76 HIS HE2 1 1
1 1226 1 1 76 HIS N N -19.070 8.440 -10.249 1.00 . A A . 76 HIS N 1 1
1 1227 1 1 76 HIS ND1 N -23.670 7.325 -10.454 1.00 . A A . 76 HIS ND1 1 1
1 1228 1 1 76 HIS NE2 N -24.588 8.214 -12.174 1.00 . A A . 76 HIS NE2 1 1
1 1229 1 1 76 HIS O O -21.924 10.198 -9.402 1.00 . A A . 76 HIS O 1 1
1 1230 1 1 76 HIS OXT O -20.708 8.833 -8.187 1.00 . A A . 76 HIS OXT 1 1
1 1231 2 1 1 MET C C 18.920 11.535 -1.928 1.00 . B B . 1 MET C 1 1
1 1232 2 1 1 MET CA C 18.773 11.809 -3.432 1.00 . B B . 1 MET CA 1 1
1 1233 2 1 1 MET CB C 19.706 12.944 -3.879 1.00 . B B . 1 MET CB 1 1
1 1234 2 1 1 MET CE C 23.865 13.346 -3.899 1.00 . B B . 1 MET CE 1 1
1 1235 2 1 1 MET CG C 21.188 12.638 -3.710 1.00 . B B . 1 MET CG 1 1
1 1236 2 1 1 MET H1 H 17.268 12.274 -4.803 1.00 . B B . 1 MET H1 1 1
1 1237 2 1 1 MET H2 H 17.045 12.979 -3.281 1.00 . B B . 1 MET H2 1 1
1 1238 2 1 1 MET H3 H 16.747 11.327 -3.500 1.00 . B B . 1 MET H3 1 1
1 1239 2 1 1 MET HA H 19.047 10.908 -3.965 1.00 . B B . 1 MET HA 1 1
1 1240 2 1 1 MET HB2 H 19.523 13.152 -4.922 1.00 . B B . 1 MET HB2 1 1
1 1241 2 1 1 MET HB3 H 19.477 13.828 -3.302 1.00 . B B . 1 MET HB3 1 1
1 1242 2 1 1 MET HE1 H 24.009 12.441 -4.471 1.00 . B B . 1 MET HE1 1 1
1 1243 2 1 1 MET HE2 H 23.951 13.123 -2.846 1.00 . B B . 1 MET HE2 1 1
1 1244 2 1 1 MET HE3 H 24.615 14.071 -4.177 1.00 . B B . 1 MET HE3 1 1
1 1245 2 1 1 MET HG2 H 21.385 12.430 -2.669 1.00 . B B . 1 MET HG2 1 1
1 1246 2 1 1 MET HG3 H 21.432 11.769 -4.303 1.00 . B B . 1 MET HG3 1 1
1 1247 2 1 1 MET N N 17.364 12.122 -3.778 1.00 . B B . 1 MET N 1 1
1 1248 2 1 1 MET O O 19.362 10.451 -1.545 1.00 . B B . 1 MET O 1 1
1 1249 2 1 1 MET SD S 22.236 14.012 -4.236 1.00 . B B . 1 MET SD 1 1
1 1250 2 1 2 PRO C C 17.273 11.750 0.947 1.00 . B B . 2 PRO C 1 1
1 1251 2 1 2 PRO CA C 18.601 12.270 0.399 1.00 . B B . 2 PRO CA 1 1
1 1252 2 1 2 PRO CB C 18.898 13.666 0.960 1.00 . B B . 2 PRO CB 1 1
1 1253 2 1 2 PRO CD C 18.101 13.856 -1.331 1.00 . B B . 2 PRO CD 1 1
1 1254 2 1 2 PRO CG C 18.547 14.643 -0.124 1.00 . B B . 2 PRO CG 1 1
1 1255 2 1 2 PRO HA H 19.395 11.592 0.673 1.00 . B B . 2 PRO HA 1 1
1 1256 2 1 2 PRO HB2 H 18.298 13.832 1.842 1.00 . B B . 2 PRO HB2 1 1
1 1257 2 1 2 PRO HB3 H 19.944 13.731 1.218 1.00 . B B . 2 PRO HB3 1 1
1 1258 2 1 2 PRO HD2 H 17.026 13.891 -1.428 1.00 . B B . 2 PRO HD2 1 1
1 1259 2 1 2 PRO HD3 H 18.574 14.237 -2.223 1.00 . B B . 2 PRO HD3 1 1
1 1260 2 1 2 PRO HG2 H 17.746 15.284 0.212 1.00 . B B . 2 PRO HG2 1 1
1 1261 2 1 2 PRO HG3 H 19.416 15.237 -0.370 1.00 . B B . 2 PRO HG3 1 1
1 1262 2 1 2 PRO N N 18.557 12.490 -1.038 1.00 . B B . 2 PRO N 1 1
1 1263 2 1 2 PRO O O 16.206 12.264 0.608 1.00 . B B . 2 PRO O 1 1
1 1264 2 1 3 ILE C C 15.827 11.016 3.678 1.00 . B B . 3 ILE C 1 1
1 1265 2 1 3 ILE CA C 16.147 10.197 2.427 1.00 . B B . 3 ILE CA 1 1
1 1266 2 1 3 ILE CB C 16.289 8.688 2.768 1.00 . B B . 3 ILE CB 1 1
1 1267 2 1 3 ILE CD1 C 13.772 8.254 2.735 1.00 . B B . 3 ILE CD1 1 1
1 1268 2 1 3 ILE CG1 C 15.060 8.182 3.532 1.00 . B B . 3 ILE CG1 1 1
1 1269 2 1 3 ILE CG2 C 17.564 8.410 3.552 1.00 . B B . 3 ILE CG2 1 1
1 1270 2 1 3 ILE H H 18.211 10.322 1.982 1.00 . B B . 3 ILE H 1 1
1 1271 2 1 3 ILE HA H 15.328 10.308 1.729 1.00 . B B . 3 ILE HA 1 1
1 1272 2 1 3 ILE HB H 16.360 8.149 1.835 1.00 . B B . 3 ILE HB 1 1
1 1273 2 1 3 ILE HD11 H 12.950 7.916 3.348 1.00 . B B . 3 ILE HD11 1 1
1 1274 2 1 3 ILE HD12 H 13.854 7.622 1.863 1.00 . B B . 3 ILE HD12 1 1
1 1275 2 1 3 ILE HD13 H 13.597 9.274 2.426 1.00 . B B . 3 ILE HD13 1 1
1 1276 2 1 3 ILE HG12 H 15.218 7.151 3.811 1.00 . B B . 3 ILE HG12 1 1
1 1277 2 1 3 ILE HG13 H 14.931 8.775 4.426 1.00 . B B . 3 ILE HG13 1 1
1 1278 2 1 3 ILE HG21 H 17.636 7.352 3.760 1.00 . B B . 3 ILE HG21 1 1
1 1279 2 1 3 ILE HG22 H 17.541 8.958 4.483 1.00 . B B . 3 ILE HG22 1 1
1 1280 2 1 3 ILE HG23 H 18.419 8.722 2.972 1.00 . B B . 3 ILE HG23 1 1
1 1281 2 1 3 ILE N N 17.340 10.725 1.784 1.00 . B B . 3 ILE N 1 1
1 1282 2 1 3 ILE O O 16.539 10.961 4.682 1.00 . B B . 3 ILE O 1 1
1 1283 2 1 4 VAL C C 14.014 11.966 5.940 1.00 . B B . 4 VAL C 1 1
1 1284 2 1 4 VAL CA C 14.391 12.714 4.663 1.00 . B B . 4 VAL CA 1 1
1 1285 2 1 4 VAL CB C 13.229 13.643 4.241 1.00 . B B . 4 VAL CB 1 1
1 1286 2 1 4 VAL CG1 C 13.693 14.627 3.177 1.00 . B B . 4 VAL CG1 1 1
1 1287 2 1 4 VAL CG2 C 12.041 12.836 3.735 1.00 . B B . 4 VAL CG2 1 1
1 1288 2 1 4 VAL H H 14.222 11.777 2.776 1.00 . B B . 4 VAL H 1 1
1 1289 2 1 4 VAL HA H 15.251 13.335 4.874 1.00 . B B . 4 VAL HA 1 1
1 1290 2 1 4 VAL HB H 12.913 14.207 5.107 1.00 . B B . 4 VAL HB 1 1
1 1291 2 1 4 VAL HG11 H 12.867 15.261 2.888 1.00 . B B . 4 VAL HG11 1 1
1 1292 2 1 4 VAL HG12 H 14.049 14.082 2.315 1.00 . B B . 4 VAL HG12 1 1
1 1293 2 1 4 VAL HG13 H 14.491 15.235 3.574 1.00 . B B . 4 VAL HG13 1 1
1 1294 2 1 4 VAL HG21 H 12.344 12.242 2.886 1.00 . B B . 4 VAL HG21 1 1
1 1295 2 1 4 VAL HG22 H 11.249 13.507 3.440 1.00 . B B . 4 VAL HG22 1 1
1 1296 2 1 4 VAL HG23 H 11.687 12.185 4.521 1.00 . B B . 4 VAL HG23 1 1
1 1297 2 1 4 VAL N N 14.767 11.804 3.588 1.00 . B B . 4 VAL N 1 1
1 1298 2 1 4 VAL O O 13.254 10.996 5.915 1.00 . B B . 4 VAL O 1 1
1 1299 2 1 5 SER C C 13.327 12.757 9.125 1.00 . B B . 5 SER C 1 1
1 1300 2 1 5 SER CA C 14.268 11.837 8.352 1.00 . B B . 5 SER CA 1 1
1 1301 2 1 5 SER CB C 15.565 11.618 9.132 1.00 . B B . 5 SER CB 1 1
1 1302 2 1 5 SER H H 15.192 13.173 7.002 1.00 . B B . 5 SER H 1 1
1 1303 2 1 5 SER HA H 13.784 10.885 8.191 1.00 . B B . 5 SER HA 1 1
1 1304 2 1 5 SER HB2 H 16.020 12.574 9.345 1.00 . B B . 5 SER HB2 1 1
1 1305 2 1 5 SER HB3 H 15.343 11.109 10.059 1.00 . B B . 5 SER HB3 1 1
1 1306 2 1 5 SER HG H 15.988 10.223 7.816 1.00 . B B . 5 SER HG 1 1
1 1307 2 1 5 SER N N 14.564 12.418 7.054 1.00 . B B . 5 SER N 1 1
1 1308 2 1 5 SER O O 13.625 13.185 10.240 1.00 . B B . 5 SER O 1 1
1 1309 2 1 5 SER OG O 16.480 10.830 8.386 1.00 . B B . 5 SER OG 1 1
1 1310 2 1 6 LYS C C 10.556 13.437 10.334 1.00 . B B . 6 LYS C 1 1
1 1311 2 1 6 LYS CA C 11.224 13.996 9.079 1.00 . B B . 6 LYS CA 1 1
1 1312 2 1 6 LYS CB C 10.142 14.337 8.049 1.00 . B B . 6 LYS CB 1 1
1 1313 2 1 6 LYS CD C 9.509 15.274 5.811 1.00 . B B . 6 LYS CD 1 1
1 1314 2 1 6 LYS CE C 9.979 15.996 4.556 1.00 . B B . 6 LYS CE 1 1
1 1315 2 1 6 LYS CG C 10.656 14.983 6.771 1.00 . B B . 6 LYS CG 1 1
1 1316 2 1 6 LYS H H 11.985 12.627 7.654 1.00 . B B . 6 LYS H 1 1
1 1317 2 1 6 LYS HA H 11.757 14.899 9.337 1.00 . B B . 6 LYS HA 1 1
1 1318 2 1 6 LYS HB2 H 9.625 13.429 7.779 1.00 . B B . 6 LYS HB2 1 1
1 1319 2 1 6 LYS HB3 H 9.436 15.015 8.506 1.00 . B B . 6 LYS HB3 1 1
1 1320 2 1 6 LYS HD2 H 9.052 14.339 5.521 1.00 . B B . 6 LYS HD2 1 1
1 1321 2 1 6 LYS HD3 H 8.779 15.889 6.318 1.00 . B B . 6 LYS HD3 1 1
1 1322 2 1 6 LYS HE2 H 10.479 16.909 4.848 1.00 . B B . 6 LYS HE2 1 1
1 1323 2 1 6 LYS HE3 H 10.675 15.359 4.029 1.00 . B B . 6 LYS HE3 1 1
1 1324 2 1 6 LYS HG2 H 11.152 15.909 7.020 1.00 . B B . 6 LYS HG2 1 1
1 1325 2 1 6 LYS HG3 H 11.354 14.312 6.293 1.00 . B B . 6 LYS HG3 1 1
1 1326 2 1 6 LYS HZ1 H 8.155 16.934 4.150 1.00 . B B . 6 LYS HZ1 1 1
1 1327 2 1 6 LYS HZ2 H 8.361 15.462 3.334 1.00 . B B . 6 LYS HZ2 1 1
1 1328 2 1 6 LYS HZ3 H 9.193 16.847 2.813 1.00 . B B . 6 LYS HZ3 1 1
1 1329 2 1 6 LYS N N 12.185 13.053 8.513 1.00 . B B . 6 LYS N 1 1
1 1330 2 1 6 LYS NZ N 8.846 16.333 3.651 1.00 . B B . 6 LYS NZ 1 1
1 1331 2 1 6 LYS O O 10.097 14.191 11.189 1.00 . B B . 6 LYS O 1 1
1 1332 2 1 7 TYR C C 10.581 10.439 12.228 1.00 . B B . 7 TYR C 1 1
1 1333 2 1 7 TYR CA C 9.734 11.477 11.504 1.00 . B B . 7 TYR CA 1 1
1 1334 2 1 7 TYR CB C 8.481 10.816 10.915 1.00 . B B . 7 TYR CB 1 1
1 1335 2 1 7 TYR CD1 C 7.063 12.779 10.186 1.00 . B B . 7 TYR CD1 1 1
1 1336 2 1 7 TYR CD2 C 7.963 11.346 8.504 1.00 . B B . 7 TYR CD2 1 1
1 1337 2 1 7 TYR CE1 C 6.478 13.561 9.209 1.00 . B B . 7 TYR CE1 1 1
1 1338 2 1 7 TYR CE2 C 7.388 12.127 7.523 1.00 . B B . 7 TYR CE2 1 1
1 1339 2 1 7 TYR CG C 7.812 11.657 9.850 1.00 . B B . 7 TYR CG 1 1
1 1340 2 1 7 TYR CZ C 6.648 13.234 7.880 1.00 . B B . 7 TYR CZ 1 1
1 1341 2 1 7 TYR H H 10.995 11.559 9.807 1.00 . B B . 7 TYR H 1 1
1 1342 2 1 7 TYR HA H 9.435 12.240 12.207 1.00 . B B . 7 TYR HA 1 1
1 1343 2 1 7 TYR HB2 H 8.755 9.871 10.471 1.00 . B B . 7 TYR HB2 1 1
1 1344 2 1 7 TYR HB3 H 7.765 10.646 11.705 1.00 . B B . 7 TYR HB3 1 1
1 1345 2 1 7 TYR HD1 H 6.934 13.034 11.229 1.00 . B B . 7 TYR HD1 1 1
1 1346 2 1 7 TYR HD2 H 8.542 10.478 8.227 1.00 . B B . 7 TYR HD2 1 1
1 1347 2 1 7 TYR HE1 H 5.900 14.429 9.488 1.00 . B B . 7 TYR HE1 1 1
1 1348 2 1 7 TYR HE2 H 7.517 11.868 6.483 1.00 . B B . 7 TYR HE2 1 1
1 1349 2 1 7 TYR HH H 5.740 13.460 6.197 1.00 . B B . 7 TYR HH 1 1
1 1350 2 1 7 TYR N N 10.500 12.116 10.442 1.00 . B B . 7 TYR N 1 1
1 1351 2 1 7 TYR O O 11.611 10.000 11.713 1.00 . B B . 7 TYR O 1 1
1 1352 2 1 7 TYR OH O 6.082 14.020 6.903 1.00 . B B . 7 TYR OH 1 1
1 1353 2 1 8 SER C C 10.694 7.673 13.577 1.00 . B B . 8 SER C 1 1
1 1354 2 1 8 SER CA C 10.848 9.055 14.210 1.00 . B B . 8 SER CA 1 1
1 1355 2 1 8 SER CB C 10.293 9.055 15.632 1.00 . B B . 8 SER CB 1 1
1 1356 2 1 8 SER H H 9.323 10.446 13.777 1.00 . B B . 8 SER H 1 1
1 1357 2 1 8 SER HA H 11.894 9.321 14.236 1.00 . B B . 8 SER HA 1 1
1 1358 2 1 8 SER HB2 H 9.314 8.598 15.634 1.00 . B B . 8 SER HB2 1 1
1 1359 2 1 8 SER HB3 H 10.954 8.493 16.275 1.00 . B B . 8 SER HB3 1 1
1 1360 2 1 8 SER HG H 10.819 10.948 15.674 1.00 . B B . 8 SER HG 1 1
1 1361 2 1 8 SER N N 10.144 10.052 13.418 1.00 . B B . 8 SER N 1 1
1 1362 2 1 8 SER O O 9.578 7.245 13.278 1.00 . B B . 8 SER O 1 1
1 1363 2 1 8 SER OG O 10.182 10.378 16.130 1.00 . B B . 8 SER OG 1 1
1 1364 2 1 9 ASN C C 10.981 4.663 13.441 1.00 . B B . 9 ASN C 1 1
1 1365 2 1 9 ASN CA C 11.815 5.694 12.687 1.00 . B B . 9 ASN CA 1 1
1 1366 2 1 9 ASN CB C 13.247 5.183 12.505 1.00 . B B . 9 ASN CB 1 1
1 1367 2 1 9 ASN CG C 13.308 3.913 11.675 1.00 . B B . 9 ASN CG 1 1
1 1368 2 1 9 ASN H H 12.666 7.350 13.707 1.00 . B B . 9 ASN H 1 1
1 1369 2 1 9 ASN HA H 11.374 5.844 11.712 1.00 . B B . 9 ASN HA 1 1
1 1370 2 1 9 ASN HB2 H 13.835 5.942 12.011 1.00 . B B . 9 ASN HB2 1 1
1 1371 2 1 9 ASN HB3 H 13.676 4.978 13.476 1.00 . B B . 9 ASN HB3 1 1
1 1372 2 1 9 ASN HD21 H 13.240 2.797 13.321 1.00 . B B . 9 ASN HD21 1 1
1 1373 2 1 9 ASN HD22 H 13.293 1.928 11.816 1.00 . B B . 9 ASN HD22 1 1
1 1374 2 1 9 ASN N N 11.813 6.983 13.376 1.00 . B B . 9 ASN N 1 1
1 1375 2 1 9 ASN ND2 N 13.285 2.767 12.334 1.00 . B B . 9 ASN ND2 1 1
1 1376 2 1 9 ASN O O 10.288 3.852 12.826 1.00 . B B . 9 ASN O 1 1
1 1377 2 1 9 ASN OD1 O 13.396 3.965 10.448 1.00 . B B . 9 ASN OD1 1 1
1 1378 2 1 10 GLU C C 8.780 3.936 15.254 1.00 . B B . 10 GLU C 1 1
1 1379 2 1 10 GLU CA C 10.256 3.803 15.605 1.00 . B B . 10 GLU CA 1 1
1 1380 2 1 10 GLU CB C 10.436 4.106 17.101 1.00 . B B . 10 GLU CB 1 1
1 1381 2 1 10 GLU CD C 12.039 6.051 17.212 1.00 . B B . 10 GLU CD 1 1
1 1382 2 1 10 GLU CG C 11.824 4.579 17.500 1.00 . B B . 10 GLU CG 1 1
1 1383 2 1 10 GLU H H 11.644 5.361 15.199 1.00 . B B . 10 GLU H 1 1
1 1384 2 1 10 GLU HA H 10.577 2.792 15.404 1.00 . B B . 10 GLU HA 1 1
1 1385 2 1 10 GLU HB2 H 9.730 4.873 17.383 1.00 . B B . 10 GLU HB2 1 1
1 1386 2 1 10 GLU HB3 H 10.213 3.209 17.661 1.00 . B B . 10 GLU HB3 1 1
1 1387 2 1 10 GLU HG2 H 11.960 4.409 18.558 1.00 . B B . 10 GLU HG2 1 1
1 1388 2 1 10 GLU HG3 H 12.557 4.008 16.948 1.00 . B B . 10 GLU HG3 1 1
1 1389 2 1 10 GLU N N 11.044 4.708 14.770 1.00 . B B . 10 GLU N 1 1
1 1390 2 1 10 GLU O O 8.098 2.947 14.991 1.00 . B B . 10 GLU O 1 1
1 1391 2 1 10 GLU OE1 O 11.441 6.890 17.916 1.00 . B B . 10 GLU OE1 1 1
1 1392 2 1 10 GLU OE2 O 12.785 6.374 16.268 1.00 . B B . 10 GLU OE2 1 1
1 1393 2 1 11 ARG C C 6.603 5.016 13.482 1.00 . B B . 11 ARG C 1 1
1 1394 2 1 11 ARG CA C 6.931 5.496 14.894 1.00 . B B . 11 ARG CA 1 1
1 1395 2 1 11 ARG CB C 6.711 7.009 15.014 1.00 . B B . 11 ARG CB 1 1
1 1396 2 1 11 ARG CD C 5.126 8.944 15.085 1.00 . B B . 11 ARG CD 1 1
1 1397 2 1 11 ARG CG C 5.283 7.465 14.764 1.00 . B B . 11 ARG CG 1 1
1 1398 2 1 11 ARG CZ C 3.036 10.014 15.838 1.00 . B B . 11 ARG CZ 1 1
1 1399 2 1 11 ARG H H 8.912 5.910 15.501 1.00 . B B . 11 ARG H 1 1
1 1400 2 1 11 ARG HA H 6.284 4.989 15.593 1.00 . B B . 11 ARG HA 1 1
1 1401 2 1 11 ARG HB2 H 6.993 7.320 16.009 1.00 . B B . 11 ARG HB2 1 1
1 1402 2 1 11 ARG HB3 H 7.352 7.507 14.300 1.00 . B B . 11 ARG HB3 1 1
1 1403 2 1 11 ARG HD2 H 5.402 9.104 16.116 1.00 . B B . 11 ARG HD2 1 1
1 1404 2 1 11 ARG HD3 H 5.792 9.507 14.447 1.00 . B B . 11 ARG HD3 1 1
1 1405 2 1 11 ARG HE H 3.377 9.342 13.981 1.00 . B B . 11 ARG HE 1 1
1 1406 2 1 11 ARG HG2 H 5.039 7.303 13.724 1.00 . B B . 11 ARG HG2 1 1
1 1407 2 1 11 ARG HG3 H 4.614 6.895 15.391 1.00 . B B . 11 ARG HG3 1 1
1 1408 2 1 11 ARG HH11 H 4.396 9.711 17.324 1.00 . B B . 11 ARG HH11 1 1
1 1409 2 1 11 ARG HH12 H 2.944 10.552 17.792 1.00 . B B . 11 ARG HH12 1 1
1 1410 2 1 11 ARG HH21 H 1.465 10.422 14.622 1.00 . B B . 11 ARG HH21 1 1
1 1411 2 1 11 ARG HH22 H 1.294 10.943 16.272 1.00 . B B . 11 ARG HH22 1 1
1 1412 2 1 11 ARG N N 8.310 5.178 15.244 1.00 . B B . 11 ARG N 1 1
1 1413 2 1 11 ARG NE N 3.762 9.426 14.886 1.00 . B B . 11 ARG NE 1 1
1 1414 2 1 11 ARG NH1 N 3.494 10.096 17.083 1.00 . B B . 11 ARG NH1 1 1
1 1415 2 1 11 ARG NH2 N 1.836 10.495 15.556 1.00 . B B . 11 ARG NH2 1 1
1 1416 2 1 11 ARG O O 5.547 4.433 13.251 1.00 . B B . 11 ARG O 1 1
1 1417 2 1 12 VAL C C 7.101 3.324 11.066 1.00 . B B . 12 VAL C 1 1
1 1418 2 1 12 VAL CA C 7.337 4.830 11.164 1.00 . B B . 12 VAL CA 1 1
1 1419 2 1 12 VAL CB C 8.553 5.211 10.289 1.00 . B B . 12 VAL CB 1 1
1 1420 2 1 12 VAL CG1 C 8.374 4.712 8.862 1.00 . B B . 12 VAL CG1 1 1
1 1421 2 1 12 VAL CG2 C 8.778 6.715 10.301 1.00 . B B . 12 VAL CG2 1 1
1 1422 2 1 12 VAL H H 8.352 5.708 12.805 1.00 . B B . 12 VAL H 1 1
1 1423 2 1 12 VAL HA H 6.468 5.343 10.777 1.00 . B B . 12 VAL HA 1 1
1 1424 2 1 12 VAL HB H 9.430 4.735 10.704 1.00 . B B . 12 VAL HB 1 1
1 1425 2 1 12 VAL HG11 H 9.229 5.004 8.270 1.00 . B B . 12 VAL HG11 1 1
1 1426 2 1 12 VAL HG12 H 7.479 5.144 8.439 1.00 . B B . 12 VAL HG12 1 1
1 1427 2 1 12 VAL HG13 H 8.288 3.636 8.866 1.00 . B B . 12 VAL HG13 1 1
1 1428 2 1 12 VAL HG21 H 7.900 7.215 9.917 1.00 . B B . 12 VAL HG21 1 1
1 1429 2 1 12 VAL HG22 H 9.629 6.957 9.681 1.00 . B B . 12 VAL HG22 1 1
1 1430 2 1 12 VAL HG23 H 8.965 7.044 11.313 1.00 . B B . 12 VAL HG23 1 1
1 1431 2 1 12 VAL N N 7.524 5.245 12.552 1.00 . B B . 12 VAL N 1 1
1 1432 2 1 12 VAL O O 6.098 2.882 10.503 1.00 . B B . 12 VAL O 1 1
1 1433 2 1 13 GLU C C 6.763 0.558 12.406 1.00 . B B . 13 GLU C 1 1
1 1434 2 1 13 GLU CA C 7.920 1.089 11.564 1.00 . B B . 13 GLU CA 1 1
1 1435 2 1 13 GLU CB C 9.238 0.435 11.990 1.00 . B B . 13 GLU CB 1 1
1 1436 2 1 13 GLU CD C 11.606 -0.182 11.339 1.00 . B B . 13 GLU CD 1 1
1 1437 2 1 13 GLU CG C 10.344 0.567 10.954 1.00 . B B . 13 GLU CG 1 1
1 1438 2 1 13 GLU H H 8.765 2.955 12.118 1.00 . B B . 13 GLU H 1 1
1 1439 2 1 13 GLU HA H 7.731 0.833 10.533 1.00 . B B . 13 GLU HA 1 1
1 1440 2 1 13 GLU HB2 H 9.576 0.896 12.905 1.00 . B B . 13 GLU HB2 1 1
1 1441 2 1 13 GLU HB3 H 9.064 -0.616 12.168 1.00 . B B . 13 GLU HB3 1 1
1 1442 2 1 13 GLU HG2 H 9.986 0.179 10.012 1.00 . B B . 13 GLU HG2 1 1
1 1443 2 1 13 GLU HG3 H 10.584 1.615 10.840 1.00 . B B . 13 GLU HG3 1 1
1 1444 2 1 13 GLU N N 8.012 2.543 11.636 1.00 . B B . 13 GLU N 1 1
1 1445 2 1 13 GLU O O 6.214 -0.507 12.113 1.00 . B B . 13 GLU O 1 1
1 1446 2 1 13 GLU OE1 O 11.506 -1.340 11.802 1.00 . B B . 13 GLU OE1 1 1
1 1447 2 1 13 GLU OE2 O 12.710 0.380 11.182 1.00 . B B . 13 GLU OE2 1 1
1 1448 2 1 14 LYS C C 3.956 1.005 13.485 1.00 . B B . 14 LYS C 1 1
1 1449 2 1 14 LYS CA C 5.256 0.913 14.276 1.00 . B B . 14 LYS CA 1 1
1 1450 2 1 14 LYS CB C 5.153 1.787 15.527 1.00 . B B . 14 LYS CB 1 1
1 1451 2 1 14 LYS CD C 3.810 2.284 17.606 1.00 . B B . 14 LYS CD 1 1
1 1452 2 1 14 LYS CE C 2.779 1.731 18.580 1.00 . B B . 14 LYS CE 1 1
1 1453 2 1 14 LYS CG C 4.100 1.287 16.500 1.00 . B B . 14 LYS CG 1 1
1 1454 2 1 14 LYS H H 6.890 2.118 13.658 1.00 . B B . 14 LYS H 1 1
1 1455 2 1 14 LYS HA H 5.407 -0.114 14.577 1.00 . B B . 14 LYS HA 1 1
1 1456 2 1 14 LYS HB2 H 6.109 1.797 16.030 1.00 . B B . 14 LYS HB2 1 1
1 1457 2 1 14 LYS HB3 H 4.895 2.794 15.234 1.00 . B B . 14 LYS HB3 1 1
1 1458 2 1 14 LYS HD2 H 4.725 2.489 18.141 1.00 . B B . 14 LYS HD2 1 1
1 1459 2 1 14 LYS HD3 H 3.431 3.195 17.168 1.00 . B B . 14 LYS HD3 1 1
1 1460 2 1 14 LYS HE2 H 3.231 0.933 19.148 1.00 . B B . 14 LYS HE2 1 1
1 1461 2 1 14 LYS HE3 H 2.474 2.522 19.251 1.00 . B B . 14 LYS HE3 1 1
1 1462 2 1 14 LYS HG2 H 3.187 1.102 15.955 1.00 . B B . 14 LYS HG2 1 1
1 1463 2 1 14 LYS HG3 H 4.446 0.364 16.943 1.00 . B B . 14 LYS HG3 1 1
1 1464 2 1 14 LYS HZ1 H 1.839 0.376 17.291 1.00 . B B . 14 LYS HZ1 1 1
1 1465 2 1 14 LYS HZ2 H 1.178 1.940 17.251 1.00 . B B . 14 LYS HZ2 1 1
1 1466 2 1 14 LYS HZ3 H 0.852 0.916 18.561 1.00 . B B . 14 LYS HZ3 1 1
1 1467 2 1 14 LYS N N 6.387 1.301 13.442 1.00 . B B . 14 LYS N 1 1
1 1468 2 1 14 LYS NZ N 1.579 1.205 17.875 1.00 . B B . 14 LYS NZ 1 1
1 1469 2 1 14 LYS O O 3.120 0.106 13.543 1.00 . B B . 14 LYS O 1 1
1 1470 2 1 15 ILE C C 2.516 1.178 10.862 1.00 . B B . 15 ILE C 1 1
1 1471 2 1 15 ILE CA C 2.608 2.284 11.912 1.00 . B B . 15 ILE CA 1 1
1 1472 2 1 15 ILE CB C 2.616 3.669 11.226 1.00 . B B . 15 ILE CB 1 1
1 1473 2 1 15 ILE CD1 C 2.733 6.173 11.708 1.00 . B B . 15 ILE CD1 1 1
1 1474 2 1 15 ILE CG1 C 2.624 4.778 12.285 1.00 . B B . 15 ILE CG1 1 1
1 1475 2 1 15 ILE CG2 C 1.412 3.823 10.304 1.00 . B B . 15 ILE CG2 1 1
1 1476 2 1 15 ILE H H 4.488 2.793 12.753 1.00 . B B . 15 ILE H 1 1
1 1477 2 1 15 ILE HA H 1.740 2.227 12.554 1.00 . B B . 15 ILE HA 1 1
1 1478 2 1 15 ILE HB H 3.511 3.747 10.627 1.00 . B B . 15 ILE HB 1 1
1 1479 2 1 15 ILE HD11 H 1.896 6.359 11.053 1.00 . B B . 15 ILE HD11 1 1
1 1480 2 1 15 ILE HD12 H 3.654 6.262 11.150 1.00 . B B . 15 ILE HD12 1 1
1 1481 2 1 15 ILE HD13 H 2.729 6.896 12.511 1.00 . B B . 15 ILE HD13 1 1
1 1482 2 1 15 ILE HG12 H 1.709 4.728 12.855 1.00 . B B . 15 ILE HG12 1 1
1 1483 2 1 15 ILE HG13 H 3.464 4.626 12.948 1.00 . B B . 15 ILE HG13 1 1
1 1484 2 1 15 ILE HG21 H 1.410 3.022 9.580 1.00 . B B . 15 ILE HG21 1 1
1 1485 2 1 15 ILE HG22 H 1.471 4.772 9.790 1.00 . B B . 15 ILE HG22 1 1
1 1486 2 1 15 ILE HG23 H 0.504 3.785 10.887 1.00 . B B . 15 ILE HG23 1 1
1 1487 2 1 15 ILE N N 3.794 2.095 12.741 1.00 . B B . 15 ILE N 1 1
1 1488 2 1 15 ILE O O 1.437 0.646 10.600 1.00 . B B . 15 ILE O 1 1
1 1489 2 1 16 ILE C C 3.224 -1.571 10.000 1.00 . B B . 16 ILE C 1 1
1 1490 2 1 16 ILE CA C 3.733 -0.289 9.344 1.00 . B B . 16 ILE CA 1 1
1 1491 2 1 16 ILE CB C 5.178 -0.516 8.845 1.00 . B B . 16 ILE CB 1 1
1 1492 2 1 16 ILE CD1 C 7.210 0.675 7.868 1.00 . B B . 16 ILE CD1 1 1
1 1493 2 1 16 ILE CG1 C 5.745 0.771 8.240 1.00 . B B . 16 ILE CG1 1 1
1 1494 2 1 16 ILE CG2 C 5.215 -1.646 7.824 1.00 . B B . 16 ILE CG2 1 1
1 1495 2 1 16 ILE H H 4.483 1.307 10.515 1.00 . B B . 16 ILE H 1 1
1 1496 2 1 16 ILE HA H 3.108 -0.051 8.496 1.00 . B B . 16 ILE HA 1 1
1 1497 2 1 16 ILE HB H 5.785 -0.808 9.689 1.00 . B B . 16 ILE HB 1 1
1 1498 2 1 16 ILE HD11 H 7.534 1.606 7.430 1.00 . B B . 16 ILE HD11 1 1
1 1499 2 1 16 ILE HD12 H 7.348 -0.123 7.155 1.00 . B B . 16 ILE HD12 1 1
1 1500 2 1 16 ILE HD13 H 7.793 0.473 8.755 1.00 . B B . 16 ILE HD13 1 1
1 1501 2 1 16 ILE HG12 H 5.193 1.014 7.344 1.00 . B B . 16 ILE HG12 1 1
1 1502 2 1 16 ILE HG13 H 5.635 1.575 8.954 1.00 . B B . 16 ILE HG13 1 1
1 1503 2 1 16 ILE HG21 H 6.226 -1.778 7.467 1.00 . B B . 16 ILE HG21 1 1
1 1504 2 1 16 ILE HG22 H 4.570 -1.402 6.992 1.00 . B B . 16 ILE HG22 1 1
1 1505 2 1 16 ILE HG23 H 4.874 -2.561 8.286 1.00 . B B . 16 ILE HG23 1 1
1 1506 2 1 16 ILE N N 3.663 0.817 10.290 1.00 . B B . 16 ILE N 1 1
1 1507 2 1 16 ILE O O 2.444 -2.321 9.411 1.00 . B B . 16 ILE O 1 1
1 1508 2 1 17 GLN C C 1.768 -2.969 12.288 1.00 . B B . 17 GLN C 1 1
1 1509 2 1 17 GLN CA C 3.265 -2.975 11.988 1.00 . B B . 17 GLN CA 1 1
1 1510 2 1 17 GLN CB C 4.070 -3.061 13.288 1.00 . B B . 17 GLN CB 1 1
1 1511 2 1 17 GLN CD C 3.907 -5.585 13.427 1.00 . B B . 17 GLN CD 1 1
1 1512 2 1 17 GLN CG C 3.732 -4.266 14.154 1.00 . B B . 17 GLN CG 1 1
1 1513 2 1 17 GLN H H 4.248 -1.134 11.658 1.00 . B B . 17 GLN H 1 1
1 1514 2 1 17 GLN HA H 3.492 -3.839 11.380 1.00 . B B . 17 GLN HA 1 1
1 1515 2 1 17 GLN HB2 H 5.120 -3.107 13.043 1.00 . B B . 17 GLN HB2 1 1
1 1516 2 1 17 GLN HB3 H 3.886 -2.168 13.868 1.00 . B B . 17 GLN HB3 1 1
1 1517 2 1 17 GLN HE21 H 1.990 -5.571 12.902 1.00 . B B . 17 GLN HE21 1 1
1 1518 2 1 17 GLN HE22 H 2.913 -6.938 12.366 1.00 . B B . 17 GLN HE22 1 1
1 1519 2 1 17 GLN HG2 H 4.379 -4.263 15.019 1.00 . B B . 17 GLN HG2 1 1
1 1520 2 1 17 GLN HG3 H 2.704 -4.184 14.477 1.00 . B B . 17 GLN HG3 1 1
1 1521 2 1 17 GLN N N 3.653 -1.792 11.236 1.00 . B B . 17 GLN N 1 1
1 1522 2 1 17 GLN NE2 N 2.833 -6.080 12.836 1.00 . B B . 17 GLN NE2 1 1
1 1523 2 1 17 GLN O O 1.090 -3.974 12.089 1.00 . B B . 17 GLN O 1 1
1 1524 2 1 17 GLN OE1 O 4.995 -6.162 13.407 1.00 . B B . 17 GLN OE1 1 1
1 1525 2 1 18 ASP C C -1.058 -1.956 11.901 1.00 . B B . 18 ASP C 1 1
1 1526 2 1 18 ASP CA C -0.158 -1.731 13.116 1.00 . B B . 18 ASP CA 1 1
1 1527 2 1 18 ASP CB C -0.445 -0.373 13.756 1.00 . B B . 18 ASP CB 1 1
1 1528 2 1 18 ASP CG C -1.804 -0.324 14.427 1.00 . B B . 18 ASP CG 1 1
1 1529 2 1 18 ASP H H 1.840 -1.051 12.858 1.00 . B B . 18 ASP H 1 1
1 1530 2 1 18 ASP HA H -0.363 -2.506 13.839 1.00 . B B . 18 ASP HA 1 1
1 1531 2 1 18 ASP HB2 H 0.309 -0.167 14.501 1.00 . B B . 18 ASP HB2 1 1
1 1532 2 1 18 ASP HB3 H -0.409 0.390 12.993 1.00 . B B . 18 ASP HB3 1 1
1 1533 2 1 18 ASP N N 1.254 -1.835 12.748 1.00 . B B . 18 ASP N 1 1
1 1534 2 1 18 ASP O O -2.154 -2.509 12.019 1.00 . B B . 18 ASP O 1 1
1 1535 2 1 18 ASP OD1 O -2.141 -1.274 15.168 1.00 . B B . 18 ASP OD1 1 1
1 1536 2 1 18 ASP OD2 O -2.526 0.675 14.242 1.00 . B B . 18 ASP OD2 1 1
1 1537 2 1 19 LEU C C -1.270 -3.317 9.193 1.00 . B B . 19 LEU C 1 1
1 1538 2 1 19 LEU CA C -1.272 -1.818 9.477 1.00 . B B . 19 LEU CA 1 1
1 1539 2 1 19 LEU CB C -0.603 -1.074 8.318 1.00 . B B . 19 LEU CB 1 1
1 1540 2 1 19 LEU CD1 C 0.156 1.081 7.295 1.00 . B B . 19 LEU CD1 1 1
1 1541 2 1 19 LEU CD2 C -2.183 0.863 8.144 1.00 . B B . 19 LEU CD2 1 1
1 1542 2 1 19 LEU CG C -0.733 0.450 8.354 1.00 . B B . 19 LEU CG 1 1
1 1543 2 1 19 LEU H H 0.260 -1.031 10.714 1.00 . B B . 19 LEU H 1 1
1 1544 2 1 19 LEU HA H -2.293 -1.478 9.574 1.00 . B B . 19 LEU HA 1 1
1 1545 2 1 19 LEU HB2 H 0.448 -1.325 8.319 1.00 . B B . 19 LEU HB2 1 1
1 1546 2 1 19 LEU HB3 H -1.038 -1.427 7.396 1.00 . B B . 19 LEU HB3 1 1
1 1547 2 1 19 LEU HD11 H -0.127 0.711 6.320 1.00 . B B . 19 LEU HD11 1 1
1 1548 2 1 19 LEU HD12 H 1.186 0.826 7.492 1.00 . B B . 19 LEU HD12 1 1
1 1549 2 1 19 LEU HD13 H 0.040 2.155 7.321 1.00 . B B . 19 LEU HD13 1 1
1 1550 2 1 19 LEU HD21 H -2.259 1.941 8.171 1.00 . B B . 19 LEU HD21 1 1
1 1551 2 1 19 LEU HD22 H -2.795 0.439 8.926 1.00 . B B . 19 LEU HD22 1 1
1 1552 2 1 19 LEU HD23 H -2.524 0.502 7.185 1.00 . B B . 19 LEU HD23 1 1
1 1553 2 1 19 LEU HG H -0.414 0.813 9.320 1.00 . B B . 19 LEU HG 1 1
1 1554 2 1 19 LEU N N -0.580 -1.542 10.732 1.00 . B B . 19 LEU N 1 1
1 1555 2 1 19 LEU O O -2.286 -3.892 8.798 1.00 . B B . 19 LEU O 1 1
1 1556 2 1 20 LEU C C -0.861 -6.137 10.213 1.00 . B B . 20 LEU C 1 1
1 1557 2 1 20 LEU CA C 0.019 -5.387 9.222 1.00 . B B . 20 LEU CA 1 1
1 1558 2 1 20 LEU CB C 1.480 -5.817 9.387 1.00 . B B . 20 LEU CB 1 1
1 1559 2 1 20 LEU CD1 C 3.871 -5.670 8.659 1.00 . B B . 20 LEU CD1 1 1
1 1560 2 1 20 LEU CD2 C 2.051 -5.694 6.948 1.00 . B B . 20 LEU CD2 1 1
1 1561 2 1 20 LEU CG C 2.446 -5.247 8.347 1.00 . B B . 20 LEU CG 1 1
1 1562 2 1 20 LEU H H 0.666 -3.425 9.691 1.00 . B B . 20 LEU H 1 1
1 1563 2 1 20 LEU HA H -0.306 -5.624 8.220 1.00 . B B . 20 LEU HA 1 1
1 1564 2 1 20 LEU HB2 H 1.816 -5.507 10.366 1.00 . B B . 20 LEU HB2 1 1
1 1565 2 1 20 LEU HB3 H 1.524 -6.895 9.334 1.00 . B B . 20 LEU HB3 1 1
1 1566 2 1 20 LEU HD11 H 3.945 -6.748 8.621 1.00 . B B . 20 LEU HD11 1 1
1 1567 2 1 20 LEU HD12 H 4.140 -5.326 9.646 1.00 . B B . 20 LEU HD12 1 1
1 1568 2 1 20 LEU HD13 H 4.542 -5.238 7.932 1.00 . B B . 20 LEU HD13 1 1
1 1569 2 1 20 LEU HD21 H 1.054 -5.343 6.725 1.00 . B B . 20 LEU HD21 1 1
1 1570 2 1 20 LEU HD22 H 2.073 -6.773 6.895 1.00 . B B . 20 LEU HD22 1 1
1 1571 2 1 20 LEU HD23 H 2.746 -5.284 6.230 1.00 . B B . 20 LEU HD23 1 1
1 1572 2 1 20 LEU HG H 2.404 -4.168 8.379 1.00 . B B . 20 LEU HG 1 1
1 1573 2 1 20 LEU N N -0.117 -3.947 9.406 1.00 . B B . 20 LEU N 1 1
1 1574 2 1 20 LEU O O -1.398 -7.199 9.897 1.00 . B B . 20 LEU O 1 1
1 1575 2 1 21 ASP C C -3.325 -6.221 11.872 1.00 . B B . 21 ASP C 1 1
1 1576 2 1 21 ASP CA C -1.907 -6.137 12.413 1.00 . B B . 21 ASP CA 1 1
1 1577 2 1 21 ASP CB C -1.891 -5.317 13.706 1.00 . B B . 21 ASP CB 1 1
1 1578 2 1 21 ASP CG C -0.782 -5.733 14.653 1.00 . B B . 21 ASP CG 1 1
1 1579 2 1 21 ASP H H -0.507 -4.755 11.622 1.00 . B B . 21 ASP H 1 1
1 1580 2 1 21 ASP HA H -1.562 -7.136 12.631 1.00 . B B . 21 ASP HA 1 1
1 1581 2 1 21 ASP HB2 H -1.754 -4.275 13.460 1.00 . B B . 21 ASP HB2 1 1
1 1582 2 1 21 ASP HB3 H -2.838 -5.439 14.213 1.00 . B B . 21 ASP HB3 1 1
1 1583 2 1 21 ASP N N -1.014 -5.572 11.408 1.00 . B B . 21 ASP N 1 1
1 1584 2 1 21 ASP O O -3.980 -7.246 12.005 1.00 . B B . 21 ASP O 1 1
1 1585 2 1 21 ASP OD1 O -0.943 -6.761 15.345 1.00 . B B . 21 ASP OD1 1 1
1 1586 2 1 21 ASP OD2 O 0.248 -5.029 14.723 1.00 . B B . 21 ASP OD2 1 1
1 1587 2 1 22 VAL C C -5.252 -6.271 9.622 1.00 . B B . 22 VAL C 1 1
1 1588 2 1 22 VAL CA C -5.113 -5.132 10.627 1.00 . B B . 22 VAL CA 1 1
1 1589 2 1 22 VAL CB C -5.387 -3.798 9.900 1.00 . B B . 22 VAL CB 1 1
1 1590 2 1 22 VAL CG1 C -6.796 -3.775 9.324 1.00 . B B . 22 VAL CG1 1 1
1 1591 2 1 22 VAL CG2 C -5.172 -2.622 10.834 1.00 . B B . 22 VAL CG2 1 1
1 1592 2 1 22 VAL H H -3.221 -4.349 11.181 1.00 . B B . 22 VAL H 1 1
1 1593 2 1 22 VAL HA H -5.848 -5.257 11.408 1.00 . B B . 22 VAL HA 1 1
1 1594 2 1 22 VAL HB H -4.686 -3.709 9.080 1.00 . B B . 22 VAL HB 1 1
1 1595 2 1 22 VAL HG11 H -6.916 -4.597 8.633 1.00 . B B . 22 VAL HG11 1 1
1 1596 2 1 22 VAL HG12 H -6.960 -2.842 8.806 1.00 . B B . 22 VAL HG12 1 1
1 1597 2 1 22 VAL HG13 H -7.513 -3.873 10.126 1.00 . B B . 22 VAL HG13 1 1
1 1598 2 1 22 VAL HG21 H -5.348 -1.702 10.297 1.00 . B B . 22 VAL HG21 1 1
1 1599 2 1 22 VAL HG22 H -4.158 -2.638 11.204 1.00 . B B . 22 VAL HG22 1 1
1 1600 2 1 22 VAL HG23 H -5.860 -2.691 11.664 1.00 . B B . 22 VAL HG23 1 1
1 1601 2 1 22 VAL N N -3.786 -5.150 11.238 1.00 . B B . 22 VAL N 1 1
1 1602 2 1 22 VAL O O -6.250 -6.996 9.611 1.00 . B B . 22 VAL O 1 1
1 1603 2 1 23 LEU C C -4.211 -8.861 8.328 1.00 . B B . 23 LEU C 1 1
1 1604 2 1 23 LEU CA C -4.230 -7.444 7.755 1.00 . B B . 23 LEU CA 1 1
1 1605 2 1 23 LEU CB C -3.036 -7.231 6.823 1.00 . B B . 23 LEU CB 1 1
1 1606 2 1 23 LEU CD1 C -1.744 -5.737 5.273 1.00 . B B . 23 LEU CD1 1 1
1 1607 2 1 23 LEU CD2 C -4.236 -5.601 5.329 1.00 . B B . 23 LEU CD2 1 1
1 1608 2 1 23 LEU CG C -2.979 -5.854 6.149 1.00 . B B . 23 LEU CG 1 1
1 1609 2 1 23 LEU H H -3.433 -5.870 8.917 1.00 . B B . 23 LEU H 1 1
1 1610 2 1 23 LEU HA H -5.140 -7.316 7.187 1.00 . B B . 23 LEU HA 1 1
1 1611 2 1 23 LEU HB2 H -2.131 -7.367 7.397 1.00 . B B . 23 LEU HB2 1 1
1 1612 2 1 23 LEU HB3 H -3.070 -7.984 6.050 1.00 . B B . 23 LEU HB3 1 1
1 1613 2 1 23 LEU HD11 H -1.712 -4.753 4.828 1.00 . B B . 23 LEU HD11 1 1
1 1614 2 1 23 LEU HD12 H -1.782 -6.483 4.494 1.00 . B B . 23 LEU HD12 1 1
1 1615 2 1 23 LEU HD13 H -0.861 -5.888 5.875 1.00 . B B . 23 LEU HD13 1 1
1 1616 2 1 23 LEU HD21 H -5.098 -5.609 5.980 1.00 . B B . 23 LEU HD21 1 1
1 1617 2 1 23 LEU HD22 H -4.342 -6.375 4.582 1.00 . B B . 23 LEU HD22 1 1
1 1618 2 1 23 LEU HD23 H -4.161 -4.640 4.842 1.00 . B B . 23 LEU HD23 1 1
1 1619 2 1 23 LEU HG H -2.918 -5.092 6.911 1.00 . B B . 23 LEU HG 1 1
1 1620 2 1 23 LEU N N -4.223 -6.442 8.808 1.00 . B B . 23 LEU N 1 1
1 1621 2 1 23 LEU O O -4.811 -9.773 7.758 1.00 . B B . 23 LEU O 1 1
1 1622 2 1 24 VAL C C -4.692 -10.631 10.952 1.00 . B B . 24 VAL C 1 1
1 1623 2 1 24 VAL CA C -3.457 -10.367 10.082 1.00 . B B . 24 VAL CA 1 1
1 1624 2 1 24 VAL CB C -2.158 -10.551 10.913 1.00 . B B . 24 VAL CB 1 1
1 1625 2 1 24 VAL CG1 C -2.178 -9.715 12.182 1.00 . B B . 24 VAL CG1 1 1
1 1626 2 1 24 VAL CG2 C -1.929 -12.020 11.243 1.00 . B B . 24 VAL CG2 1 1
1 1627 2 1 24 VAL H H -3.063 -8.290 9.872 1.00 . B B . 24 VAL H 1 1
1 1628 2 1 24 VAL HA H -3.446 -11.098 9.284 1.00 . B B . 24 VAL HA 1 1
1 1629 2 1 24 VAL HB H -1.326 -10.214 10.311 1.00 . B B . 24 VAL HB 1 1
1 1630 2 1 24 VAL HG11 H -3.015 -10.013 12.794 1.00 . B B . 24 VAL HG11 1 1
1 1631 2 1 24 VAL HG12 H -2.273 -8.671 11.924 1.00 . B B . 24 VAL HG12 1 1
1 1632 2 1 24 VAL HG13 H -1.260 -9.868 12.730 1.00 . B B . 24 VAL HG13 1 1
1 1633 2 1 24 VAL HG21 H -2.754 -12.388 11.835 1.00 . B B . 24 VAL HG21 1 1
1 1634 2 1 24 VAL HG22 H -1.010 -12.125 11.800 1.00 . B B . 24 VAL HG22 1 1
1 1635 2 1 24 VAL HG23 H -1.863 -12.588 10.327 1.00 . B B . 24 VAL HG23 1 1
1 1636 2 1 24 VAL N N -3.532 -9.049 9.458 1.00 . B B . 24 VAL N 1 1
1 1637 2 1 24 VAL O O -5.075 -11.780 11.160 1.00 . B B . 24 VAL O 1 1
1 1638 2 1 25 LYS C C -7.659 -10.308 11.327 1.00 . B B . 25 LYS C 1 1
1 1639 2 1 25 LYS CA C -6.570 -9.696 12.196 1.00 . B B . 25 LYS CA 1 1
1 1640 2 1 25 LYS CB C -7.039 -8.336 12.724 1.00 . B B . 25 LYS CB 1 1
1 1641 2 1 25 LYS CD C -6.587 -6.362 14.211 1.00 . B B . 25 LYS CD 1 1
1 1642 2 1 25 LYS CE C -5.654 -5.759 15.249 1.00 . B B . 25 LYS CE 1 1
1 1643 2 1 25 LYS CG C -6.180 -7.780 13.847 1.00 . B B . 25 LYS CG 1 1
1 1644 2 1 25 LYS H H -4.944 -8.671 11.294 1.00 . B B . 25 LYS H 1 1
1 1645 2 1 25 LYS HA H -6.380 -10.353 13.032 1.00 . B B . 25 LYS HA 1 1
1 1646 2 1 25 LYS HB2 H -7.032 -7.625 11.911 1.00 . B B . 25 LYS HB2 1 1
1 1647 2 1 25 LYS HB3 H -8.050 -8.437 13.092 1.00 . B B . 25 LYS HB3 1 1
1 1648 2 1 25 LYS HD2 H -6.562 -5.752 13.321 1.00 . B B . 25 LYS HD2 1 1
1 1649 2 1 25 LYS HD3 H -7.591 -6.379 14.609 1.00 . B B . 25 LYS HD3 1 1
1 1650 2 1 25 LYS HE2 H -5.709 -6.352 16.149 1.00 . B B . 25 LYS HE2 1 1
1 1651 2 1 25 LYS HE3 H -4.644 -5.787 14.865 1.00 . B B . 25 LYS HE3 1 1
1 1652 2 1 25 LYS HG2 H -6.291 -8.409 14.717 1.00 . B B . 25 LYS HG2 1 1
1 1653 2 1 25 LYS HG3 H -5.146 -7.779 13.529 1.00 . B B . 25 LYS HG3 1 1
1 1654 2 1 25 LYS HZ1 H -5.376 -3.993 16.332 1.00 . B B . 25 LYS HZ1 1 1
1 1655 2 1 25 LYS HZ2 H -6.993 -4.292 15.914 1.00 . B B . 25 LYS HZ2 1 1
1 1656 2 1 25 LYS HZ3 H -5.899 -3.744 14.739 1.00 . B B . 25 LYS HZ3 1 1
1 1657 2 1 25 LYS N N -5.327 -9.566 11.437 1.00 . B B . 25 LYS N 1 1
1 1658 2 1 25 LYS NZ N -6.006 -4.349 15.580 1.00 . B B . 25 LYS NZ 1 1
1 1659 2 1 25 LYS O O -8.500 -11.069 11.807 1.00 . B B . 25 LYS O 1 1
1 1660 2 1 26 GLU C C -7.969 -11.688 8.322 1.00 . B B . 26 GLU C 1 1
1 1661 2 1 26 GLU CA C -8.586 -10.525 9.095 1.00 . B B . 26 GLU CA 1 1
1 1662 2 1 26 GLU CB C -9.049 -9.442 8.117 1.00 . B B . 26 GLU CB 1 1
1 1663 2 1 26 GLU CD C -11.160 -8.801 9.344 1.00 . B B . 26 GLU CD 1 1
1 1664 2 1 26 GLU CG C -9.844 -8.320 8.768 1.00 . B B . 26 GLU CG 1 1
1 1665 2 1 26 GLU H H -6.964 -9.325 9.733 1.00 . B B . 26 GLU H 1 1
1 1666 2 1 26 GLU HA H -9.439 -10.885 9.649 1.00 . B B . 26 GLU HA 1 1
1 1667 2 1 26 GLU HB2 H -8.182 -9.009 7.642 1.00 . B B . 26 GLU HB2 1 1
1 1668 2 1 26 GLU HB3 H -9.669 -9.901 7.361 1.00 . B B . 26 GLU HB3 1 1
1 1669 2 1 26 GLU HG2 H -9.254 -7.892 9.565 1.00 . B B . 26 GLU HG2 1 1
1 1670 2 1 26 GLU HG3 H -10.048 -7.563 8.025 1.00 . B B . 26 GLU HG3 1 1
1 1671 2 1 26 GLU N N -7.635 -9.972 10.046 1.00 . B B . 26 GLU N 1 1
1 1672 2 1 26 GLU O O -8.663 -12.388 7.582 1.00 . B B . 26 GLU O 1 1
1 1673 2 1 26 GLU OE1 O -12.170 -8.802 8.609 1.00 . B B . 26 GLU OE1 1 1
1 1674 2 1 26 GLU OE2 O -11.193 -9.193 10.528 1.00 . B B . 26 GLU OE2 1 1
1 1675 2 1 27 GLU C C -6.145 -12.756 6.274 1.00 . B B . 27 GLU C 1 1
1 1676 2 1 27 GLU CA C -5.900 -12.896 7.774 1.00 . B B . 27 GLU CA 1 1
1 1677 2 1 27 GLU CB C -6.246 -14.313 8.250 1.00 . B B . 27 GLU CB 1 1
1 1678 2 1 27 GLU CD C -5.950 -16.069 10.044 1.00 . B B . 27 GLU CD 1 1
1 1679 2 1 27 GLU CG C -5.764 -14.615 9.661 1.00 . B B . 27 GLU CG 1 1
1 1680 2 1 27 GLU H H -6.197 -11.343 9.180 1.00 . B B . 27 GLU H 1 1
1 1681 2 1 27 GLU HA H -4.852 -12.712 7.965 1.00 . B B . 27 GLU HA 1 1
1 1682 2 1 27 GLU HB2 H -7.319 -14.439 8.223 1.00 . B B . 27 GLU HB2 1 1
1 1683 2 1 27 GLU HB3 H -5.792 -15.026 7.577 1.00 . B B . 27 GLU HB3 1 1
1 1684 2 1 27 GLU HG2 H -4.714 -14.373 9.729 1.00 . B B . 27 GLU HG2 1 1
1 1685 2 1 27 GLU HG3 H -6.319 -14.001 10.356 1.00 . B B . 27 GLU HG3 1 1
1 1686 2 1 27 GLU N N -6.663 -11.889 8.514 1.00 . B B . 27 GLU N 1 1
1 1687 2 1 27 GLU O O -6.421 -13.735 5.579 1.00 . B B . 27 GLU O 1 1
1 1688 2 1 27 GLU OE1 O -5.211 -16.927 9.515 1.00 . B B . 27 GLU OE1 1 1
1 1689 2 1 27 GLU OE2 O -6.824 -16.362 10.887 1.00 . B B . 27 GLU OE2 1 1
1 1690 2 1 28 VAL C C -5.349 -11.932 3.441 1.00 . B B . 28 VAL C 1 1
1 1691 2 1 28 VAL CA C -6.308 -11.216 4.389 1.00 . B B . 28 VAL CA 1 1
1 1692 2 1 28 VAL CB C -6.235 -9.696 4.124 1.00 . B B . 28 VAL CB 1 1
1 1693 2 1 28 VAL CG1 C -7.188 -8.949 5.040 1.00 . B B . 28 VAL CG1 1 1
1 1694 2 1 28 VAL CG2 C -4.814 -9.182 4.292 1.00 . B B . 28 VAL CG2 1 1
1 1695 2 1 28 VAL H H -5.719 -10.808 6.384 1.00 . B B . 28 VAL H 1 1
1 1696 2 1 28 VAL HA H -7.316 -11.545 4.179 1.00 . B B . 28 VAL HA 1 1
1 1697 2 1 28 VAL HB H -6.540 -9.518 3.104 1.00 . B B . 28 VAL HB 1 1
1 1698 2 1 28 VAL HG11 H -8.198 -9.294 4.867 1.00 . B B . 28 VAL HG11 1 1
1 1699 2 1 28 VAL HG12 H -7.129 -7.890 4.834 1.00 . B B . 28 VAL HG12 1 1
1 1700 2 1 28 VAL HG13 H -6.915 -9.132 6.068 1.00 . B B . 28 VAL HG13 1 1
1 1701 2 1 28 VAL HG21 H -4.478 -9.377 5.299 1.00 . B B . 28 VAL HG21 1 1
1 1702 2 1 28 VAL HG22 H -4.791 -8.118 4.103 1.00 . B B . 28 VAL HG22 1 1
1 1703 2 1 28 VAL HG23 H -4.164 -9.687 3.591 1.00 . B B . 28 VAL HG23 1 1
1 1704 2 1 28 VAL N N -6.020 -11.528 5.785 1.00 . B B . 28 VAL N 1 1
1 1705 2 1 28 VAL O O -4.208 -12.235 3.801 1.00 . B B . 28 VAL O 1 1
1 1706 2 1 29 THR C C -4.121 -11.774 0.541 1.00 . B B . 29 THR C 1 1
1 1707 2 1 29 THR CA C -4.994 -12.829 1.218 1.00 . B B . 29 THR CA 1 1
1 1708 2 1 29 THR CB C -5.865 -13.539 0.159 1.00 . B B . 29 THR CB 1 1
1 1709 2 1 29 THR CG2 C -6.716 -14.628 0.795 1.00 . B B . 29 THR CG2 1 1
1 1710 2 1 29 THR H H -6.744 -11.972 2.017 1.00 . B B . 29 THR H 1 1
1 1711 2 1 29 THR HA H -4.362 -13.562 1.697 1.00 . B B . 29 THR HA 1 1
1 1712 2 1 29 THR HB H -5.216 -13.993 -0.575 1.00 . B B . 29 THR HB 1 1
1 1713 2 1 29 THR HG1 H -7.144 -13.014 -1.246 1.00 . B B . 29 THR HG1 1 1
1 1714 2 1 29 THR HG21 H -6.076 -15.343 1.291 1.00 . B B . 29 THR HG21 1 1
1 1715 2 1 29 THR HG22 H -7.289 -15.129 0.029 1.00 . B B . 29 THR HG22 1 1
1 1716 2 1 29 THR HG23 H -7.388 -14.185 1.516 1.00 . B B . 29 THR HG23 1 1
1 1717 2 1 29 THR N N -5.819 -12.203 2.234 1.00 . B B . 29 THR N 1 1
1 1718 2 1 29 THR O O -4.426 -10.584 0.616 1.00 . B B . 29 THR O 1 1
1 1719 2 1 29 THR OG1 O -6.722 -12.592 -0.491 1.00 . B B . 29 THR OG1 1 1
1 1720 2 1 30 PRO C C -2.913 -10.382 -1.819 1.00 . B B . 30 PRO C 1 1
1 1721 2 1 30 PRO CA C -2.140 -11.262 -0.839 1.00 . B B . 30 PRO CA 1 1
1 1722 2 1 30 PRO CB C -1.189 -12.197 -1.587 1.00 . B B . 30 PRO CB 1 1
1 1723 2 1 30 PRO CD C -2.527 -13.574 -0.168 1.00 . B B . 30 PRO CD 1 1
1 1724 2 1 30 PRO CG C -1.151 -13.432 -0.759 1.00 . B B . 30 PRO CG 1 1
1 1725 2 1 30 PRO HA H -1.578 -10.635 -0.163 1.00 . B B . 30 PRO HA 1 1
1 1726 2 1 30 PRO HB2 H -1.576 -12.394 -2.577 1.00 . B B . 30 PRO HB2 1 1
1 1727 2 1 30 PRO HB3 H -0.213 -11.740 -1.660 1.00 . B B . 30 PRO HB3 1 1
1 1728 2 1 30 PRO HD2 H -3.152 -14.177 -0.809 1.00 . B B . 30 PRO HD2 1 1
1 1729 2 1 30 PRO HD3 H -2.471 -14.004 0.821 1.00 . B B . 30 PRO HD3 1 1
1 1730 2 1 30 PRO HG2 H -0.920 -14.284 -1.382 1.00 . B B . 30 PRO HG2 1 1
1 1731 2 1 30 PRO HG3 H -0.415 -13.329 0.025 1.00 . B B . 30 PRO HG3 1 1
1 1732 2 1 30 PRO N N -3.018 -12.185 -0.110 1.00 . B B . 30 PRO N 1 1
1 1733 2 1 30 PRO O O -2.703 -9.170 -1.876 1.00 . B B . 30 PRO O 1 1
1 1734 2 1 31 ASP C C -5.499 -9.230 -2.836 1.00 . B B . 31 ASP C 1 1
1 1735 2 1 31 ASP CA C -4.645 -10.276 -3.542 1.00 . B B . 31 ASP CA 1 1
1 1736 2 1 31 ASP CB C -5.561 -11.236 -4.307 1.00 . B B . 31 ASP CB 1 1
1 1737 2 1 31 ASP CG C -4.808 -12.322 -5.045 1.00 . B B . 31 ASP CG 1 1
1 1738 2 1 31 ASP H H -3.920 -11.973 -2.495 1.00 . B B . 31 ASP H 1 1
1 1739 2 1 31 ASP HA H -3.989 -9.780 -4.241 1.00 . B B . 31 ASP HA 1 1
1 1740 2 1 31 ASP HB2 H -6.236 -11.708 -3.610 1.00 . B B . 31 ASP HB2 1 1
1 1741 2 1 31 ASP HB3 H -6.136 -10.671 -5.027 1.00 . B B . 31 ASP HB3 1 1
1 1742 2 1 31 ASP N N -3.815 -11.001 -2.578 1.00 . B B . 31 ASP N 1 1
1 1743 2 1 31 ASP O O -5.600 -8.086 -3.283 1.00 . B B . 31 ASP O 1 1
1 1744 2 1 31 ASP OD1 O -4.451 -13.334 -4.410 1.00 . B B . 31 ASP OD1 1 1
1 1745 2 1 31 ASP OD2 O -4.581 -12.179 -6.266 1.00 . B B . 31 ASP OD2 1 1
1 1746 2 1 32 LEU C C -6.168 -7.600 -0.354 1.00 . B B . 32 LEU C 1 1
1 1747 2 1 32 LEU CA C -6.971 -8.744 -0.959 1.00 . B B . 32 LEU CA 1 1
1 1748 2 1 32 LEU CB C -7.687 -9.535 0.142 1.00 . B B . 32 LEU CB 1 1
1 1749 2 1 32 LEU CD1 C -9.694 -8.034 0.202 1.00 . B B . 32 LEU CD1 1 1
1 1750 2 1 32 LEU CD2 C -9.270 -9.624 2.081 1.00 . B B . 32 LEU CD2 1 1
1 1751 2 1 32 LEU CG C -8.627 -8.724 1.035 1.00 . B B . 32 LEU CG 1 1
1 1752 2 1 32 LEU H H -5.964 -10.548 -1.408 1.00 . B B . 32 LEU H 1 1
1 1753 2 1 32 LEU HA H -7.708 -8.334 -1.633 1.00 . B B . 32 LEU HA 1 1
1 1754 2 1 32 LEU HB2 H -8.261 -10.319 -0.329 1.00 . B B . 32 LEU HB2 1 1
1 1755 2 1 32 LEU HB3 H -6.937 -9.992 0.770 1.00 . B B . 32 LEU HB3 1 1
1 1756 2 1 32 LEU HD11 H -10.334 -7.452 0.848 1.00 . B B . 32 LEU HD11 1 1
1 1757 2 1 32 LEU HD12 H -10.284 -8.776 -0.315 1.00 . B B . 32 LEU HD12 1 1
1 1758 2 1 32 LEU HD13 H -9.221 -7.383 -0.519 1.00 . B B . 32 LEU HD13 1 1
1 1759 2 1 32 LEU HD21 H -8.502 -10.044 2.713 1.00 . B B . 32 LEU HD21 1 1
1 1760 2 1 32 LEU HD22 H -9.808 -10.420 1.589 1.00 . B B . 32 LEU HD22 1 1
1 1761 2 1 32 LEU HD23 H -9.955 -9.045 2.682 1.00 . B B . 32 LEU HD23 1 1
1 1762 2 1 32 LEU HG H -8.059 -7.964 1.549 1.00 . B B . 32 LEU HG 1 1
1 1763 2 1 32 LEU N N -6.107 -9.631 -1.725 1.00 . B B . 32 LEU N 1 1
1 1764 2 1 32 LEU O O -6.572 -6.438 -0.431 1.00 . B B . 32 LEU O 1 1
1 1765 2 1 33 ALA C C -3.743 -5.877 -0.143 1.00 . B B . 33 ALA C 1 1
1 1766 2 1 33 ALA CA C -4.162 -6.948 0.855 1.00 . B B . 33 ALA CA 1 1
1 1767 2 1 33 ALA CB C -2.939 -7.620 1.456 1.00 . B B . 33 ALA CB 1 1
1 1768 2 1 33 ALA H H -4.756 -8.884 0.239 1.00 . B B . 33 ALA H 1 1
1 1769 2 1 33 ALA HA H -4.717 -6.482 1.656 1.00 . B B . 33 ALA HA 1 1
1 1770 2 1 33 ALA HB1 H -2.353 -8.070 0.669 1.00 . B B . 33 ALA HB1 1 1
1 1771 2 1 33 ALA HB2 H -3.253 -8.382 2.154 1.00 . B B . 33 ALA HB2 1 1
1 1772 2 1 33 ALA HB3 H -2.342 -6.882 1.972 1.00 . B B . 33 ALA HB3 1 1
1 1773 2 1 33 ALA N N -5.026 -7.937 0.229 1.00 . B B . 33 ALA N 1 1
1 1774 2 1 33 ALA O O -3.856 -4.685 0.136 1.00 . B B . 33 ALA O 1 1
1 1775 2 1 34 LEU C C -4.000 -4.466 -2.781 1.00 . B B . 34 LEU C 1 1
1 1776 2 1 34 LEU CA C -2.853 -5.378 -2.353 1.00 . B B . 34 LEU CA 1 1
1 1777 2 1 34 LEU CB C -2.312 -6.143 -3.565 1.00 . B B . 34 LEU CB 1 1
1 1778 2 1 34 LEU CD1 C -0.625 -7.704 -4.568 1.00 . B B . 34 LEU CD1 1 1
1 1779 2 1 34 LEU CD2 C 0.084 -6.056 -2.827 1.00 . B B . 34 LEU CD2 1 1
1 1780 2 1 34 LEU CG C -1.041 -6.957 -3.310 1.00 . B B . 34 LEU CG 1 1
1 1781 2 1 34 LEU H H -3.241 -7.274 -1.488 1.00 . B B . 34 LEU H 1 1
1 1782 2 1 34 LEU HA H -2.061 -4.770 -1.942 1.00 . B B . 34 LEU HA 1 1
1 1783 2 1 34 LEU HB2 H -3.081 -6.817 -3.908 1.00 . B B . 34 LEU HB2 1 1
1 1784 2 1 34 LEU HB3 H -2.104 -5.431 -4.350 1.00 . B B . 34 LEU HB3 1 1
1 1785 2 1 34 LEU HD11 H -1.413 -8.382 -4.861 1.00 . B B . 34 LEU HD11 1 1
1 1786 2 1 34 LEU HD12 H 0.277 -8.266 -4.373 1.00 . B B . 34 LEU HD12 1 1
1 1787 2 1 34 LEU HD13 H -0.443 -6.997 -5.364 1.00 . B B . 34 LEU HD13 1 1
1 1788 2 1 34 LEU HD21 H -0.229 -5.537 -1.934 1.00 . B B . 34 LEU HD21 1 1
1 1789 2 1 34 LEU HD22 H 0.327 -5.338 -3.597 1.00 . B B . 34 LEU HD22 1 1
1 1790 2 1 34 LEU HD23 H 0.957 -6.656 -2.607 1.00 . B B . 34 LEU HD23 1 1
1 1791 2 1 34 LEU HG H -1.238 -7.687 -2.539 1.00 . B B . 34 LEU HG 1 1
1 1792 2 1 34 LEU N N -3.287 -6.307 -1.315 1.00 . B B . 34 LEU N 1 1
1 1793 2 1 34 LEU O O -3.813 -3.266 -2.973 1.00 . B B . 34 LEU O 1 1
1 1794 2 1 35 MET C C -6.765 -3.247 -2.282 1.00 . B B . 35 MET C 1 1
1 1795 2 1 35 MET CA C -6.360 -4.277 -3.336 1.00 . B B . 35 MET CA 1 1
1 1796 2 1 35 MET CB C -7.525 -5.220 -3.646 1.00 . B B . 35 MET CB 1 1
1 1797 2 1 35 MET CE C -10.348 -6.641 -3.338 1.00 . B B . 35 MET CE 1 1
1 1798 2 1 35 MET CG C -8.763 -4.517 -4.181 1.00 . B B . 35 MET CG 1 1
1 1799 2 1 35 MET H H -5.287 -5.994 -2.705 1.00 . B B . 35 MET H 1 1
1 1800 2 1 35 MET HA H -6.089 -3.751 -4.240 1.00 . B B . 35 MET HA 1 1
1 1801 2 1 35 MET HB2 H -7.202 -5.940 -4.382 1.00 . B B . 35 MET HB2 1 1
1 1802 2 1 35 MET HB3 H -7.799 -5.743 -2.742 1.00 . B B . 35 MET HB3 1 1
1 1803 2 1 35 MET HE1 H -11.082 -7.397 -3.573 1.00 . B B . 35 MET HE1 1 1
1 1804 2 1 35 MET HE2 H -10.734 -5.994 -2.567 1.00 . B B . 35 MET HE2 1 1
1 1805 2 1 35 MET HE3 H -9.441 -7.115 -2.990 1.00 . B B . 35 MET HE3 1 1
1 1806 2 1 35 MET HG2 H -9.205 -3.936 -3.385 1.00 . B B . 35 MET HG2 1 1
1 1807 2 1 35 MET HG3 H -8.467 -3.858 -4.985 1.00 . B B . 35 MET HG3 1 1
1 1808 2 1 35 MET N N -5.191 -5.037 -2.906 1.00 . B B . 35 MET N 1 1
1 1809 2 1 35 MET O O -7.055 -2.093 -2.607 1.00 . B B . 35 MET O 1 1
1 1810 2 1 35 MET SD S -9.999 -5.674 -4.806 1.00 . B B . 35 MET SD 1 1
1 1811 2 1 36 CYS C C -6.060 -1.661 0.235 1.00 . B B . 36 CYS C 1 1
1 1812 2 1 36 CYS CA C -7.116 -2.753 0.070 1.00 . B B . 36 CYS CA 1 1
1 1813 2 1 36 CYS CB C -7.281 -3.528 1.377 1.00 . B B . 36 CYS CB 1 1
1 1814 2 1 36 CYS H H -6.545 -4.594 -0.818 1.00 . B B . 36 CYS H 1 1
1 1815 2 1 36 CYS HA H -8.058 -2.285 -0.178 1.00 . B B . 36 CYS HA 1 1
1 1816 2 1 36 CYS HB2 H -6.391 -4.114 1.553 1.00 . B B . 36 CYS HB2 1 1
1 1817 2 1 36 CYS HB3 H -7.410 -2.826 2.188 1.00 . B B . 36 CYS HB3 1 1
1 1818 2 1 36 CYS HG H -9.756 -3.974 1.804 1.00 . B B . 36 CYS HG 1 1
1 1819 2 1 36 CYS N N -6.771 -3.658 -1.022 1.00 . B B . 36 CYS N 1 1
1 1820 2 1 36 CYS O O -6.391 -0.479 0.345 1.00 . B B . 36 CYS O 1 1
1 1821 2 1 36 CYS SG S -8.695 -4.657 1.390 1.00 . B B . 36 CYS SG 1 1
1 1822 2 1 37 LEU C C -3.645 -0.142 -0.780 1.00 . B B . 37 LEU C 1 1
1 1823 2 1 37 LEU CA C -3.695 -1.111 0.395 1.00 . B B . 37 LEU CA 1 1
1 1824 2 1 37 LEU CB C -2.358 -1.845 0.534 1.00 . B B . 37 LEU CB 1 1
1 1825 2 1 37 LEU CD1 C -0.910 -3.479 1.777 1.00 . B B . 37 LEU CD1 1 1
1 1826 2 1 37 LEU CD2 C -2.275 -1.816 3.046 1.00 . B B . 37 LEU CD2 1 1
1 1827 2 1 37 LEU CG C -2.213 -2.694 1.802 1.00 . B B . 37 LEU CG 1 1
1 1828 2 1 37 LEU H H -4.588 -3.018 0.132 1.00 . B B . 37 LEU H 1 1
1 1829 2 1 37 LEU HA H -3.877 -0.547 1.298 1.00 . B B . 37 LEU HA 1 1
1 1830 2 1 37 LEU HB2 H -2.237 -2.492 -0.323 1.00 . B B . 37 LEU HB2 1 1
1 1831 2 1 37 LEU HB3 H -1.566 -1.112 0.526 1.00 . B B . 37 LEU HB3 1 1
1 1832 2 1 37 LEU HD11 H -0.076 -2.794 1.725 1.00 . B B . 37 LEU HD11 1 1
1 1833 2 1 37 LEU HD12 H -0.896 -4.128 0.914 1.00 . B B . 37 LEU HD12 1 1
1 1834 2 1 37 LEU HD13 H -0.831 -4.073 2.675 1.00 . B B . 37 LEU HD13 1 1
1 1835 2 1 37 LEU HD21 H -3.215 -1.283 3.066 1.00 . B B . 37 LEU HD21 1 1
1 1836 2 1 37 LEU HD22 H -1.460 -1.107 3.028 1.00 . B B . 37 LEU HD22 1 1
1 1837 2 1 37 LEU HD23 H -2.193 -2.435 3.927 1.00 . B B . 37 LEU HD23 1 1
1 1838 2 1 37 LEU HG H -3.028 -3.401 1.849 1.00 . B B . 37 LEU HG 1 1
1 1839 2 1 37 LEU N N -4.792 -2.060 0.237 1.00 . B B . 37 LEU N 1 1
1 1840 2 1 37 LEU O O -3.431 1.052 -0.592 1.00 . B B . 37 LEU O 1 1
1 1841 2 1 38 GLY C C -4.841 1.319 -3.108 1.00 . B B . 38 GLY C 1 1
1 1842 2 1 38 GLY CA C -3.848 0.174 -3.175 1.00 . B B . 38 GLY CA 1 1
1 1843 2 1 38 GLY H H -4.047 -1.624 -2.070 1.00 . B B . 38 GLY H 1 1
1 1844 2 1 38 GLY HA2 H -2.855 0.581 -3.295 1.00 . B B . 38 GLY HA2 1 1
1 1845 2 1 38 GLY HA3 H -4.080 -0.439 -4.033 1.00 . B B . 38 GLY HA3 1 1
1 1846 2 1 38 GLY N N -3.870 -0.659 -1.985 1.00 . B B . 38 GLY N 1 1
1 1847 2 1 38 GLY O O -4.528 2.447 -3.497 1.00 . B B . 38 GLY O 1 1
1 1848 2 1 39 ASN C C -6.675 3.062 -1.373 1.00 . B B . 39 ASN C 1 1
1 1849 2 1 39 ASN CA C -7.058 2.069 -2.462 1.00 . B B . 39 ASN CA 1 1
1 1850 2 1 39 ASN CB C -8.424 1.450 -2.156 1.00 . B B . 39 ASN CB 1 1
1 1851 2 1 39 ASN CG C -9.123 0.934 -3.401 1.00 . B B . 39 ASN CG 1 1
1 1852 2 1 39 ASN H H -6.230 0.121 -2.312 1.00 . B B . 39 ASN H 1 1
1 1853 2 1 39 ASN HA H -7.118 2.598 -3.402 1.00 . B B . 39 ASN HA 1 1
1 1854 2 1 39 ASN HB2 H -8.291 0.623 -1.474 1.00 . B B . 39 ASN HB2 1 1
1 1855 2 1 39 ASN HB3 H -9.054 2.195 -1.693 1.00 . B B . 39 ASN HB3 1 1
1 1856 2 1 39 ASN HD21 H -8.322 -0.871 -3.152 1.00 . B B . 39 ASN HD21 1 1
1 1857 2 1 39 ASN HD22 H -9.368 -0.690 -4.526 1.00 . B B . 39 ASN HD22 1 1
1 1858 2 1 39 ASN N N -6.034 1.039 -2.602 1.00 . B B . 39 ASN N 1 1
1 1859 2 1 39 ASN ND2 N -8.914 -0.333 -3.725 1.00 . B B . 39 ASN ND2 1 1
1 1860 2 1 39 ASN O O -6.918 4.262 -1.502 1.00 . B B . 39 ASN O 1 1
1 1861 2 1 39 ASN OD1 O -9.850 1.673 -4.066 1.00 . B B . 39 ASN OD1 1 1
1 1862 2 1 40 ALA C C -4.524 4.373 0.292 1.00 . B B . 40 ALA C 1 1
1 1863 2 1 40 ALA CA C -5.601 3.410 0.782 1.00 . B B . 40 ALA CA 1 1
1 1864 2 1 40 ALA CB C -5.079 2.562 1.934 1.00 . B B . 40 ALA CB 1 1
1 1865 2 1 40 ALA H H -5.919 1.589 -0.252 1.00 . B B . 40 ALA H 1 1
1 1866 2 1 40 ALA HA H -6.446 3.982 1.138 1.00 . B B . 40 ALA HA 1 1
1 1867 2 1 40 ALA HB1 H -4.223 1.992 1.602 1.00 . B B . 40 ALA HB1 1 1
1 1868 2 1 40 ALA HB2 H -5.855 1.887 2.265 1.00 . B B . 40 ALA HB2 1 1
1 1869 2 1 40 ALA HB3 H -4.788 3.205 2.752 1.00 . B B . 40 ALA HB3 1 1
1 1870 2 1 40 ALA N N -6.063 2.559 -0.308 1.00 . B B . 40 ALA N 1 1
1 1871 2 1 40 ALA O O -4.555 5.565 0.603 1.00 . B B . 40 ALA O 1 1
1 1872 2 1 41 VAL C C -3.121 5.745 -1.975 1.00 . B B . 41 VAL C 1 1
1 1873 2 1 41 VAL CA C -2.528 4.667 -1.072 1.00 . B B . 41 VAL CA 1 1
1 1874 2 1 41 VAL CB C -1.532 3.808 -1.887 1.00 . B B . 41 VAL CB 1 1
1 1875 2 1 41 VAL CG1 C -0.435 4.669 -2.487 1.00 . B B . 41 VAL CG1 1 1
1 1876 2 1 41 VAL CG2 C -0.924 2.715 -1.023 1.00 . B B . 41 VAL CG2 1 1
1 1877 2 1 41 VAL H H -3.604 2.886 -0.682 1.00 . B B . 41 VAL H 1 1
1 1878 2 1 41 VAL HA H -1.989 5.141 -0.265 1.00 . B B . 41 VAL HA 1 1
1 1879 2 1 41 VAL HB H -2.073 3.337 -2.695 1.00 . B B . 41 VAL HB 1 1
1 1880 2 1 41 VAL HG11 H 0.108 5.164 -1.695 1.00 . B B . 41 VAL HG11 1 1
1 1881 2 1 41 VAL HG12 H -0.875 5.409 -3.140 1.00 . B B . 41 VAL HG12 1 1
1 1882 2 1 41 VAL HG13 H 0.242 4.046 -3.052 1.00 . B B . 41 VAL HG13 1 1
1 1883 2 1 41 VAL HG21 H -0.232 2.133 -1.616 1.00 . B B . 41 VAL HG21 1 1
1 1884 2 1 41 VAL HG22 H -1.709 2.072 -0.652 1.00 . B B . 41 VAL HG22 1 1
1 1885 2 1 41 VAL HG23 H -0.399 3.163 -0.191 1.00 . B B . 41 VAL HG23 1 1
1 1886 2 1 41 VAL N N -3.586 3.851 -0.492 1.00 . B B . 41 VAL N 1 1
1 1887 2 1 41 VAL O O -2.788 6.923 -1.850 1.00 . B B . 41 VAL O 1 1
1 1888 2 1 42 THR C C -5.387 7.380 -3.078 1.00 . B B . 42 THR C 1 1
1 1889 2 1 42 THR CA C -4.650 6.251 -3.806 1.00 . B B . 42 THR CA 1 1
1 1890 2 1 42 THR CB C -5.635 5.508 -4.730 1.00 . B B . 42 THR CB 1 1
1 1891 2 1 42 THR CG2 C -6.203 6.446 -5.786 1.00 . B B . 42 THR CG2 1 1
1 1892 2 1 42 THR H H -4.269 4.384 -2.886 1.00 . B B . 42 THR H 1 1
1 1893 2 1 42 THR HA H -3.870 6.681 -4.420 1.00 . B B . 42 THR HA 1 1
1 1894 2 1 42 THR HB H -6.450 5.127 -4.130 1.00 . B B . 42 THR HB 1 1
1 1895 2 1 42 THR HG1 H -4.873 3.680 -4.745 1.00 . B B . 42 THR HG1 1 1
1 1896 2 1 42 THR HG21 H -6.732 7.254 -5.302 1.00 . B B . 42 THR HG21 1 1
1 1897 2 1 42 THR HG22 H -6.885 5.901 -6.423 1.00 . B B . 42 THR HG22 1 1
1 1898 2 1 42 THR HG23 H -5.397 6.849 -6.382 1.00 . B B . 42 THR HG23 1 1
1 1899 2 1 42 THR N N -4.021 5.334 -2.863 1.00 . B B . 42 THR N 1 1
1 1900 2 1 42 THR O O -5.330 8.538 -3.493 1.00 . B B . 42 THR O 1 1
1 1901 2 1 42 THR OG1 O -4.971 4.409 -5.371 1.00 . B B . 42 THR OG1 1 1
1 1902 2 1 43 ASN C C -5.844 9.116 -0.697 1.00 . B B . 43 ASN C 1 1
1 1903 2 1 43 ASN CA C -6.793 8.021 -1.183 1.00 . B B . 43 ASN CA 1 1
1 1904 2 1 43 ASN CB C -7.471 7.339 0.017 1.00 . B B . 43 ASN CB 1 1
1 1905 2 1 43 ASN CG C -8.488 8.225 0.729 1.00 . B B . 43 ASN CG 1 1
1 1906 2 1 43 ASN H H -6.068 6.094 -1.703 1.00 . B B . 43 ASN H 1 1
1 1907 2 1 43 ASN HA H -7.549 8.467 -1.812 1.00 . B B . 43 ASN HA 1 1
1 1908 2 1 43 ASN HB2 H -7.979 6.452 -0.328 1.00 . B B . 43 ASN HB2 1 1
1 1909 2 1 43 ASN HB3 H -6.711 7.054 0.731 1.00 . B B . 43 ASN HB3 1 1
1 1910 2 1 43 ASN HD21 H -9.508 6.625 1.317 1.00 . B B . 43 ASN HD21 1 1
1 1911 2 1 43 ASN HD22 H -10.154 8.149 1.817 1.00 . B B . 43 ASN HD22 1 1
1 1912 2 1 43 ASN N N -6.061 7.036 -1.982 1.00 . B B . 43 ASN N 1 1
1 1913 2 1 43 ASN ND2 N -9.482 7.602 1.349 1.00 . B B . 43 ASN ND2 1 1
1 1914 2 1 43 ASN O O -6.151 10.304 -0.785 1.00 . B B . 43 ASN O 1 1
1 1915 2 1 43 ASN OD1 O -8.385 9.452 0.730 1.00 . B B . 43 ASN OD1 1 1
1 1916 2 1 44 ILE C C -3.111 10.492 -0.849 1.00 . B B . 44 ILE C 1 1
1 1917 2 1 44 ILE CA C -3.682 9.647 0.289 1.00 . B B . 44 ILE CA 1 1
1 1918 2 1 44 ILE CB C -2.530 8.911 1.012 1.00 . B B . 44 ILE CB 1 1
1 1919 2 1 44 ILE CD1 C -3.808 8.902 3.225 1.00 . B B . 44 ILE CD1 1 1
1 1920 2 1 44 ILE CG1 C -3.073 8.083 2.182 1.00 . B B . 44 ILE CG1 1 1
1 1921 2 1 44 ILE CG2 C -1.477 9.899 1.499 1.00 . B B . 44 ILE CG2 1 1
1 1922 2 1 44 ILE H H -4.480 7.745 -0.196 1.00 . B B . 44 ILE H 1 1
1 1923 2 1 44 ILE HA H -4.169 10.300 1.000 1.00 . B B . 44 ILE HA 1 1
1 1924 2 1 44 ILE HB H -2.061 8.248 0.302 1.00 . B B . 44 ILE HB 1 1
1 1925 2 1 44 ILE HD11 H -4.152 8.252 4.017 1.00 . B B . 44 ILE HD11 1 1
1 1926 2 1 44 ILE HD12 H -4.656 9.392 2.766 1.00 . B B . 44 ILE HD12 1 1
1 1927 2 1 44 ILE HD13 H -3.141 9.646 3.634 1.00 . B B . 44 ILE HD13 1 1
1 1928 2 1 44 ILE HG12 H -3.759 7.342 1.800 1.00 . B B . 44 ILE HG12 1 1
1 1929 2 1 44 ILE HG13 H -2.249 7.585 2.671 1.00 . B B . 44 ILE HG13 1 1
1 1930 2 1 44 ILE HG21 H -1.070 10.437 0.655 1.00 . B B . 44 ILE HG21 1 1
1 1931 2 1 44 ILE HG22 H -0.685 9.362 2.000 1.00 . B B . 44 ILE HG22 1 1
1 1932 2 1 44 ILE HG23 H -1.930 10.598 2.188 1.00 . B B . 44 ILE HG23 1 1
1 1933 2 1 44 ILE N N -4.678 8.707 -0.213 1.00 . B B . 44 ILE N 1 1
1 1934 2 1 44 ILE O O -2.946 11.704 -0.713 1.00 . B B . 44 ILE O 1 1
1 1935 2 1 45 ILE C C -3.250 11.547 -3.714 1.00 . B B . 45 ILE C 1 1
1 1936 2 1 45 ILE CA C -2.266 10.528 -3.137 1.00 . B B . 45 ILE CA 1 1
1 1937 2 1 45 ILE CB C -1.851 9.511 -4.227 1.00 . B B . 45 ILE CB 1 1
1 1938 2 1 45 ILE CD1 C -0.402 7.451 -4.628 1.00 . B B . 45 ILE CD1 1 1
1 1939 2 1 45 ILE CG1 C -0.823 8.529 -3.656 1.00 . B B . 45 ILE CG1 1 1
1 1940 2 1 45 ILE CG2 C -1.281 10.223 -5.448 1.00 . B B . 45 ILE CG2 1 1
1 1941 2 1 45 ILE H H -3.017 8.883 -2.031 1.00 . B B . 45 ILE H 1 1
1 1942 2 1 45 ILE HA H -1.379 11.051 -2.809 1.00 . B B . 45 ILE HA 1 1
1 1943 2 1 45 ILE HB H -2.729 8.964 -4.535 1.00 . B B . 45 ILE HB 1 1
1 1944 2 1 45 ILE HD11 H 0.289 6.779 -4.143 1.00 . B B . 45 ILE HD11 1 1
1 1945 2 1 45 ILE HD12 H 0.078 7.906 -5.478 1.00 . B B . 45 ILE HD12 1 1
1 1946 2 1 45 ILE HD13 H -1.271 6.900 -4.955 1.00 . B B . 45 ILE HD13 1 1
1 1947 2 1 45 ILE HG12 H 0.062 9.074 -3.365 1.00 . B B . 45 ILE HG12 1 1
1 1948 2 1 45 ILE HG13 H -1.243 8.046 -2.786 1.00 . B B . 45 ILE HG13 1 1
1 1949 2 1 45 ILE HG21 H -0.406 10.787 -5.162 1.00 . B B . 45 ILE HG21 1 1
1 1950 2 1 45 ILE HG22 H -2.024 10.894 -5.853 1.00 . B B . 45 ILE HG22 1 1
1 1951 2 1 45 ILE HG23 H -1.010 9.492 -6.198 1.00 . B B . 45 ILE HG23 1 1
1 1952 2 1 45 ILE N N -2.836 9.848 -1.978 1.00 . B B . 45 ILE N 1 1
1 1953 2 1 45 ILE O O -2.847 12.572 -4.266 1.00 . B B . 45 ILE O 1 1
1 1954 2 1 46 ALA C C -5.586 13.461 -3.168 1.00 . B B . 46 ALA C 1 1
1 1955 2 1 46 ALA CA C -5.572 12.195 -4.021 1.00 . B B . 46 ALA CA 1 1
1 1956 2 1 46 ALA CB C -6.933 11.517 -3.993 1.00 . B B . 46 ALA CB 1 1
1 1957 2 1 46 ALA H H -4.808 10.436 -3.125 1.00 . B B . 46 ALA H 1 1
1 1958 2 1 46 ALA HA H -5.347 12.463 -5.043 1.00 . B B . 46 ALA HA 1 1
1 1959 2 1 46 ALA HB1 H -6.914 10.648 -4.635 1.00 . B B . 46 ALA HB1 1 1
1 1960 2 1 46 ALA HB2 H -7.687 12.207 -4.342 1.00 . B B . 46 ALA HB2 1 1
1 1961 2 1 46 ALA HB3 H -7.162 11.213 -2.982 1.00 . B B . 46 ALA HB3 1 1
1 1962 2 1 46 ALA N N -4.540 11.277 -3.559 1.00 . B B . 46 ALA N 1 1
1 1963 2 1 46 ALA O O -6.048 14.515 -3.604 1.00 . B B . 46 ALA O 1 1
1 1964 2 1 47 GLN C C -3.736 15.297 -1.283 1.00 . B B . 47 GLN C 1 1
1 1965 2 1 47 GLN CA C -4.996 14.476 -1.032 1.00 . B B . 47 GLN CA 1 1
1 1966 2 1 47 GLN CB C -5.018 13.975 0.413 1.00 . B B . 47 GLN CB 1 1
1 1967 2 1 47 GLN CD C -6.174 12.518 2.125 1.00 . B B . 47 GLN CD 1 1
1 1968 2 1 47 GLN CG C -6.219 13.101 0.728 1.00 . B B . 47 GLN CG 1 1
1 1969 2 1 47 GLN H H -4.694 12.484 -1.670 1.00 . B B . 47 GLN H 1 1
1 1970 2 1 47 GLN HA H -5.861 15.098 -1.205 1.00 . B B . 47 GLN HA 1 1
1 1971 2 1 47 GLN HB2 H -4.121 13.402 0.599 1.00 . B B . 47 GLN HB2 1 1
1 1972 2 1 47 GLN HB3 H -5.035 14.828 1.078 1.00 . B B . 47 GLN HB3 1 1
1 1973 2 1 47 GLN HE21 H -7.126 10.891 1.491 1.00 . B B . 47 GLN HE21 1 1
1 1974 2 1 47 GLN HE22 H -6.714 10.926 3.172 1.00 . B B . 47 GLN HE22 1 1
1 1975 2 1 47 GLN HG2 H -7.116 13.695 0.632 1.00 . B B . 47 GLN HG2 1 1
1 1976 2 1 47 GLN HG3 H -6.251 12.287 0.017 1.00 . B B . 47 GLN HG3 1 1
1 1977 2 1 47 GLN N N -5.057 13.350 -1.954 1.00 . B B . 47 GLN N 1 1
1 1978 2 1 47 GLN NE2 N -6.725 11.326 2.281 1.00 . B B . 47 GLN NE2 1 1
1 1979 2 1 47 GLN O O -3.535 16.352 -0.683 1.00 . B B . 47 GLN O 1 1
1 1980 2 1 47 GLN OE1 O -5.645 13.129 3.054 1.00 . B B . 47 GLN OE1 1 1
1 1981 2 1 48 VAL C C -1.948 16.317 -3.807 1.00 . B B . 48 VAL C 1 1
1 1982 2 1 48 VAL CA C -1.674 15.493 -2.553 1.00 . B B . 48 VAL CA 1 1
1 1983 2 1 48 VAL CB C -0.528 14.496 -2.829 1.00 . B B . 48 VAL CB 1 1
1 1984 2 1 48 VAL CG1 C 0.788 15.215 -3.081 1.00 . B B . 48 VAL CG1 1 1
1 1985 2 1 48 VAL CG2 C -0.388 13.510 -1.679 1.00 . B B . 48 VAL CG2 1 1
1 1986 2 1 48 VAL H H -3.094 13.930 -2.585 1.00 . B B . 48 VAL H 1 1
1 1987 2 1 48 VAL HA H -1.382 16.148 -1.744 1.00 . B B . 48 VAL HA 1 1
1 1988 2 1 48 VAL HB H -0.779 13.944 -3.718 1.00 . B B . 48 VAL HB 1 1
1 1989 2 1 48 VAL HG11 H 1.564 14.488 -3.268 1.00 . B B . 48 VAL HG11 1 1
1 1990 2 1 48 VAL HG12 H 1.049 15.804 -2.213 1.00 . B B . 48 VAL HG12 1 1
1 1991 2 1 48 VAL HG13 H 0.687 15.863 -3.939 1.00 . B B . 48 VAL HG13 1 1
1 1992 2 1 48 VAL HG21 H -0.161 14.047 -0.770 1.00 . B B . 48 VAL HG21 1 1
1 1993 2 1 48 VAL HG22 H 0.408 12.813 -1.894 1.00 . B B . 48 VAL HG22 1 1
1 1994 2 1 48 VAL HG23 H -1.316 12.970 -1.554 1.00 . B B . 48 VAL HG23 1 1
1 1995 2 1 48 VAL N N -2.890 14.795 -2.169 1.00 . B B . 48 VAL N 1 1
1 1996 2 1 48 VAL O O -2.602 15.831 -4.726 1.00 . B B . 48 VAL O 1 1
1 1997 2 1 49 PRO C C -1.271 17.851 -6.321 1.00 . B B . 49 PRO C 1 1
1 1998 2 1 49 PRO CA C -1.699 18.476 -4.991 1.00 . B B . 49 PRO CA 1 1
1 1999 2 1 49 PRO CB C -0.842 19.710 -4.668 1.00 . B B . 49 PRO CB 1 1
1 2000 2 1 49 PRO CD C -0.701 18.224 -2.788 1.00 . B B . 49 PRO CD 1 1
1 2001 2 1 49 PRO CG C 0.022 19.321 -3.514 1.00 . B B . 49 PRO CG 1 1
1 2002 2 1 49 PRO HA H -2.738 18.770 -5.060 1.00 . B B . 49 PRO HA 1 1
1 2003 2 1 49 PRO HB2 H -0.248 19.971 -5.531 1.00 . B B . 49 PRO HB2 1 1
1 2004 2 1 49 PRO HB3 H -1.488 20.538 -4.411 1.00 . B B . 49 PRO HB3 1 1
1 2005 2 1 49 PRO HD2 H 0.006 17.533 -2.354 1.00 . B B . 49 PRO HD2 1 1
1 2006 2 1 49 PRO HD3 H -1.349 18.628 -2.030 1.00 . B B . 49 PRO HD3 1 1
1 2007 2 1 49 PRO HG2 H 0.974 18.962 -3.876 1.00 . B B . 49 PRO HG2 1 1
1 2008 2 1 49 PRO HG3 H 0.165 20.170 -2.862 1.00 . B B . 49 PRO HG3 1 1
1 2009 2 1 49 PRO N N -1.479 17.576 -3.850 1.00 . B B . 49 PRO N 1 1
1 2010 2 1 49 PRO O O -0.236 17.184 -6.401 1.00 . B B . 49 PRO O 1 1
1 2011 2 1 50 GLU C C -0.509 17.659 -9.256 1.00 . B B . 50 GLU C 1 1
1 2012 2 1 50 GLU CA C -1.895 17.426 -8.654 1.00 . B B . 50 GLU CA 1 1
1 2013 2 1 50 GLU CB C -2.973 17.887 -9.633 1.00 . B B . 50 GLU CB 1 1
1 2014 2 1 50 GLU CD C -3.982 17.654 -11.935 1.00 . B B . 50 GLU CD 1 1
1 2015 2 1 50 GLU CG C -2.927 17.165 -10.970 1.00 . B B . 50 GLU CG 1 1
1 2016 2 1 50 GLU H H -2.784 18.751 -7.264 1.00 . B B . 50 GLU H 1 1
1 2017 2 1 50 GLU HA H -2.016 16.366 -8.488 1.00 . B B . 50 GLU HA 1 1
1 2018 2 1 50 GLU HB2 H -3.943 17.717 -9.189 1.00 . B B . 50 GLU HB2 1 1
1 2019 2 1 50 GLU HB3 H -2.850 18.945 -9.814 1.00 . B B . 50 GLU HB3 1 1
1 2020 2 1 50 GLU HG2 H -1.956 17.320 -11.414 1.00 . B B . 50 GLU HG2 1 1
1 2021 2 1 50 GLU HG3 H -3.079 16.109 -10.797 1.00 . B B . 50 GLU HG3 1 1
1 2022 2 1 50 GLU N N -2.063 18.094 -7.364 1.00 . B B . 50 GLU N 1 1
1 2023 2 1 50 GLU O O 0.026 16.784 -9.945 1.00 . B B . 50 GLU O 1 1
1 2024 2 1 50 GLU OE1 O -3.748 18.679 -12.606 1.00 . B B . 50 GLU OE1 1 1
1 2025 2 1 50 GLU OE2 O -5.051 17.016 -12.024 1.00 . B B . 50 GLU OE2 1 1
1 2026 2 1 51 SER C C 2.423 18.093 -9.170 1.00 . B B . 51 SER C 1 1
1 2027 2 1 51 SER CA C 1.391 19.174 -9.498 1.00 . B B . 51 SER CA 1 1
1 2028 2 1 51 SER CB C 1.836 20.523 -8.921 1.00 . B B . 51 SER CB 1 1
1 2029 2 1 51 SER H H -0.407 19.468 -8.409 1.00 . B B . 51 SER H 1 1
1 2030 2 1 51 SER HA H 1.309 19.261 -10.571 1.00 . B B . 51 SER HA 1 1
1 2031 2 1 51 SER HB2 H 1.113 21.281 -9.186 1.00 . B B . 51 SER HB2 1 1
1 2032 2 1 51 SER HB3 H 1.895 20.447 -7.845 1.00 . B B . 51 SER HB3 1 1
1 2033 2 1 51 SER HG H 3.063 20.989 -10.391 1.00 . B B . 51 SER HG 1 1
1 2034 2 1 51 SER N N 0.072 18.820 -8.978 1.00 . B B . 51 SER N 1 1
1 2035 2 1 51 SER O O 3.340 17.834 -9.953 1.00 . B B . 51 SER O 1 1
1 2036 2 1 51 SER OG O 3.107 20.914 -9.421 1.00 . B B . 51 SER OG 1 1
1 2037 2 1 52 LYS C C 2.463 15.085 -7.393 1.00 . B B . 52 LYS C 1 1
1 2038 2 1 52 LYS CA C 3.188 16.415 -7.593 1.00 . B B . 52 LYS CA 1 1
1 2039 2 1 52 LYS CB C 3.890 16.846 -6.300 1.00 . B B . 52 LYS CB 1 1
1 2040 2 1 52 LYS CD C 3.647 17.624 -3.903 1.00 . B B . 52 LYS CD 1 1
1 2041 2 1 52 LYS CE C 3.968 19.114 -3.967 1.00 . B B . 52 LYS CE 1 1
1 2042 2 1 52 LYS CG C 2.931 17.129 -5.153 1.00 . B B . 52 LYS CG 1 1
1 2043 2 1 52 LYS H H 1.492 17.676 -7.449 1.00 . B B . 52 LYS H 1 1
1 2044 2 1 52 LYS HA H 3.927 16.294 -8.369 1.00 . B B . 52 LYS HA 1 1
1 2045 2 1 52 LYS HB2 H 4.565 16.061 -5.992 1.00 . B B . 52 LYS HB2 1 1
1 2046 2 1 52 LYS HB3 H 4.458 17.742 -6.495 1.00 . B B . 52 LYS HB3 1 1
1 2047 2 1 52 LYS HD2 H 3.014 17.445 -3.048 1.00 . B B . 52 LYS HD2 1 1
1 2048 2 1 52 LYS HD3 H 4.570 17.072 -3.789 1.00 . B B . 52 LYS HD3 1 1
1 2049 2 1 52 LYS HE2 H 3.080 19.643 -4.277 1.00 . B B . 52 LYS HE2 1 1
1 2050 2 1 52 LYS HE3 H 4.253 19.446 -2.979 1.00 . B B . 52 LYS HE3 1 1
1 2051 2 1 52 LYS HG2 H 2.227 17.884 -5.468 1.00 . B B . 52 LYS HG2 1 1
1 2052 2 1 52 LYS HG3 H 2.399 16.220 -4.914 1.00 . B B . 52 LYS HG3 1 1
1 2053 2 1 52 LYS HZ1 H 5.347 20.432 -4.808 1.00 . B B . 52 LYS HZ1 1 1
1 2054 2 1 52 LYS HZ2 H 4.753 19.283 -5.901 1.00 . B B . 52 LYS HZ2 1 1
1 2055 2 1 52 LYS HZ3 H 5.897 18.829 -4.731 1.00 . B B . 52 LYS HZ3 1 1
1 2056 2 1 52 LYS N N 2.259 17.450 -8.021 1.00 . B B . 52 LYS N 1 1
1 2057 2 1 52 LYS NZ N 5.066 19.433 -4.917 1.00 . B B . 52 LYS NZ 1 1
1 2058 2 1 52 LYS O O 3.069 14.090 -7.005 1.00 . B B . 52 LYS O 1 1
1 2059 2 1 53 ARG C C 0.784 12.737 -8.372 1.00 . B B . 53 ARG C 1 1
1 2060 2 1 53 ARG CA C 0.329 13.895 -7.488 1.00 . B B . 53 ARG CA 1 1
1 2061 2 1 53 ARG CB C -1.135 14.245 -7.777 1.00 . B B . 53 ARG CB 1 1
1 2062 2 1 53 ARG CD C -3.550 13.554 -7.744 1.00 . B B . 53 ARG CD 1 1
1 2063 2 1 53 ARG CG C -2.110 13.098 -7.562 1.00 . B B . 53 ARG CG 1 1
1 2064 2 1 53 ARG CZ C -4.768 15.576 -6.993 1.00 . B B . 53 ARG CZ 1 1
1 2065 2 1 53 ARG H H 0.764 15.886 -8.068 1.00 . B B . 53 ARG H 1 1
1 2066 2 1 53 ARG HA H 0.423 13.598 -6.454 1.00 . B B . 53 ARG HA 1 1
1 2067 2 1 53 ARG HB2 H -1.428 15.060 -7.134 1.00 . B B . 53 ARG HB2 1 1
1 2068 2 1 53 ARG HB3 H -1.217 14.566 -8.805 1.00 . B B . 53 ARG HB3 1 1
1 2069 2 1 53 ARG HD2 H -3.663 13.968 -8.734 1.00 . B B . 53 ARG HD2 1 1
1 2070 2 1 53 ARG HD3 H -4.200 12.700 -7.633 1.00 . B B . 53 ARG HD3 1 1
1 2071 2 1 53 ARG HE H -3.513 14.498 -5.864 1.00 . B B . 53 ARG HE 1 1
1 2072 2 1 53 ARG HG2 H -1.898 12.318 -8.277 1.00 . B B . 53 ARG HG2 1 1
1 2073 2 1 53 ARG HG3 H -1.986 12.716 -6.560 1.00 . B B . 53 ARG HG3 1 1
1 2074 2 1 53 ARG HH11 H -5.146 15.075 -8.919 1.00 . B B . 53 ARG HH11 1 1
1 2075 2 1 53 ARG HH12 H -5.966 16.499 -8.350 1.00 . B B . 53 ARG HH12 1 1
1 2076 2 1 53 ARG HH21 H -4.590 16.349 -5.131 1.00 . B B . 53 ARG HH21 1 1
1 2077 2 1 53 ARG HH22 H -5.666 17.210 -6.191 1.00 . B B . 53 ARG HH22 1 1
1 2078 2 1 53 ARG N N 1.169 15.074 -7.694 1.00 . B B . 53 ARG N 1 1
1 2079 2 1 53 ARG NE N -3.925 14.568 -6.760 1.00 . B B . 53 ARG NE 1 1
1 2080 2 1 53 ARG NH1 N -5.341 15.721 -8.182 1.00 . B B . 53 ARG NH1 1 1
1 2081 2 1 53 ARG NH2 N -5.030 16.446 -6.029 1.00 . B B . 53 ARG NH2 1 1
1 2082 2 1 53 ARG O O 0.832 11.589 -7.935 1.00 . B B . 53 ARG O 1 1
1 2083 2 1 54 VAL C C 3.036 11.612 -10.170 1.00 . B B . 54 VAL C 1 1
1 2084 2 1 54 VAL CA C 1.612 12.031 -10.537 1.00 . B B . 54 VAL CA 1 1
1 2085 2 1 54 VAL CB C 1.576 12.537 -11.996 1.00 . B B . 54 VAL CB 1 1
1 2086 2 1 54 VAL CG1 C 1.964 11.431 -12.968 1.00 . B B . 54 VAL CG1 1 1
1 2087 2 1 54 VAL CG2 C 0.198 13.091 -12.334 1.00 . B B . 54 VAL CG2 1 1
1 2088 2 1 54 VAL H H 1.059 13.976 -9.912 1.00 . B B . 54 VAL H 1 1
1 2089 2 1 54 VAL HA H 0.962 11.172 -10.457 1.00 . B B . 54 VAL HA 1 1
1 2090 2 1 54 VAL HB H 2.293 13.338 -12.094 1.00 . B B . 54 VAL HB 1 1
1 2091 2 1 54 VAL HG11 H 2.955 11.074 -12.730 1.00 . B B . 54 VAL HG11 1 1
1 2092 2 1 54 VAL HG12 H 1.954 11.819 -13.977 1.00 . B B . 54 VAL HG12 1 1
1 2093 2 1 54 VAL HG13 H 1.258 10.618 -12.889 1.00 . B B . 54 VAL HG13 1 1
1 2094 2 1 54 VAL HG21 H -0.544 12.318 -12.197 1.00 . B B . 54 VAL HG21 1 1
1 2095 2 1 54 VAL HG22 H 0.186 13.424 -13.362 1.00 . B B . 54 VAL HG22 1 1
1 2096 2 1 54 VAL HG23 H -0.024 13.923 -11.683 1.00 . B B . 54 VAL HG23 1 1
1 2097 2 1 54 VAL N N 1.132 13.046 -9.611 1.00 . B B . 54 VAL N 1 1
1 2098 2 1 54 VAL O O 3.435 10.465 -10.366 1.00 . B B . 54 VAL O 1 1
1 2099 2 1 55 ALA C C 5.246 11.375 -8.014 1.00 . B B . 55 ALA C 1 1
1 2100 2 1 55 ALA CA C 5.165 12.298 -9.227 1.00 . B B . 55 ALA CA 1 1
1 2101 2 1 55 ALA CB C 5.880 13.611 -8.947 1.00 . B B . 55 ALA CB 1 1
1 2102 2 1 55 ALA H H 3.396 13.430 -9.435 1.00 . B B . 55 ALA H 1 1
1 2103 2 1 55 ALA HA H 5.659 11.820 -10.061 1.00 . B B . 55 ALA HA 1 1
1 2104 2 1 55 ALA HB1 H 6.911 13.414 -8.692 1.00 . B B . 55 ALA HB1 1 1
1 2105 2 1 55 ALA HB2 H 5.396 14.116 -8.124 1.00 . B B . 55 ALA HB2 1 1
1 2106 2 1 55 ALA HB3 H 5.838 14.237 -9.826 1.00 . B B . 55 ALA HB3 1 1
1 2107 2 1 55 ALA N N 3.785 12.549 -9.606 1.00 . B B . 55 ALA N 1 1
1 2108 2 1 55 ALA O O 6.039 10.432 -7.998 1.00 . B B . 55 ALA O 1 1
1 2109 2 1 56 VAL C C 4.051 9.411 -5.990 1.00 . B B . 56 VAL C 1 1
1 2110 2 1 56 VAL CA C 4.462 10.866 -5.769 1.00 . B B . 56 VAL CA 1 1
1 2111 2 1 56 VAL CB C 3.596 11.492 -4.647 1.00 . B B . 56 VAL CB 1 1
1 2112 2 1 56 VAL CG1 C 4.157 12.842 -4.233 1.00 . B B . 56 VAL CG1 1 1
1 2113 2 1 56 VAL CG2 C 2.144 11.632 -5.073 1.00 . B B . 56 VAL CG2 1 1
1 2114 2 1 56 VAL H H 3.767 12.372 -7.093 1.00 . B B . 56 VAL H 1 1
1 2115 2 1 56 VAL HA H 5.488 10.874 -5.430 1.00 . B B . 56 VAL HA 1 1
1 2116 2 1 56 VAL HB H 3.633 10.839 -3.789 1.00 . B B . 56 VAL HB 1 1
1 2117 2 1 56 VAL HG11 H 3.540 13.264 -3.453 1.00 . B B . 56 VAL HG11 1 1
1 2118 2 1 56 VAL HG12 H 4.165 13.505 -5.085 1.00 . B B . 56 VAL HG12 1 1
1 2119 2 1 56 VAL HG13 H 5.165 12.716 -3.866 1.00 . B B . 56 VAL HG13 1 1
1 2120 2 1 56 VAL HG21 H 1.750 10.661 -5.332 1.00 . B B . 56 VAL HG21 1 1
1 2121 2 1 56 VAL HG22 H 2.081 12.288 -5.929 1.00 . B B . 56 VAL HG22 1 1
1 2122 2 1 56 VAL HG23 H 1.570 12.048 -4.257 1.00 . B B . 56 VAL HG23 1 1
1 2123 2 1 56 VAL N N 4.418 11.638 -7.006 1.00 . B B . 56 VAL N 1 1
1 2124 2 1 56 VAL O O 4.644 8.507 -5.406 1.00 . B B . 56 VAL O 1 1
1 2125 2 1 57 VAL C C 3.658 7.064 -7.950 1.00 . B B . 57 VAL C 1 1
1 2126 2 1 57 VAL CA C 2.614 7.816 -7.126 1.00 . B B . 57 VAL CA 1 1
1 2127 2 1 57 VAL CB C 1.236 7.766 -7.839 1.00 . B B . 57 VAL CB 1 1
1 2128 2 1 57 VAL CG1 C 1.259 8.510 -9.165 1.00 . B B . 57 VAL CG1 1 1
1 2129 2 1 57 VAL CG2 C 0.791 6.323 -8.040 1.00 . B B . 57 VAL CG2 1 1
1 2130 2 1 57 VAL H H 2.611 9.932 -7.290 1.00 . B B . 57 VAL H 1 1
1 2131 2 1 57 VAL HA H 2.512 7.313 -6.175 1.00 . B B . 57 VAL HA 1 1
1 2132 2 1 57 VAL HB H 0.510 8.250 -7.202 1.00 . B B . 57 VAL HB 1 1
1 2133 2 1 57 VAL HG11 H 1.512 9.545 -8.992 1.00 . B B . 57 VAL HG11 1 1
1 2134 2 1 57 VAL HG12 H 0.285 8.449 -9.628 1.00 . B B . 57 VAL HG12 1 1
1 2135 2 1 57 VAL HG13 H 1.995 8.063 -9.817 1.00 . B B . 57 VAL HG13 1 1
1 2136 2 1 57 VAL HG21 H 0.735 5.828 -7.081 1.00 . B B . 57 VAL HG21 1 1
1 2137 2 1 57 VAL HG22 H 1.503 5.809 -8.668 1.00 . B B . 57 VAL HG22 1 1
1 2138 2 1 57 VAL HG23 H -0.181 6.307 -8.509 1.00 . B B . 57 VAL HG23 1 1
1 2139 2 1 57 VAL N N 3.056 9.179 -6.847 1.00 . B B . 57 VAL N 1 1
1 2140 2 1 57 VAL O O 3.906 5.880 -7.721 1.00 . B B . 57 VAL O 1 1
1 2141 2 1 58 ASP C C 6.524 6.781 -8.873 1.00 . B B . 58 ASP C 1 1
1 2142 2 1 58 ASP CA C 5.319 7.156 -9.718 1.00 . B B . 58 ASP CA 1 1
1 2143 2 1 58 ASP CB C 5.745 8.111 -10.824 1.00 . B B . 58 ASP CB 1 1
1 2144 2 1 58 ASP CG C 6.738 7.491 -11.784 1.00 . B B . 58 ASP CG 1 1
1 2145 2 1 58 ASP H H 4.053 8.703 -9.026 1.00 . B B . 58 ASP H 1 1
1 2146 2 1 58 ASP HA H 4.908 6.261 -10.161 1.00 . B B . 58 ASP HA 1 1
1 2147 2 1 58 ASP HB2 H 4.876 8.417 -11.382 1.00 . B B . 58 ASP HB2 1 1
1 2148 2 1 58 ASP HB3 H 6.205 8.975 -10.374 1.00 . B B . 58 ASP HB3 1 1
1 2149 2 1 58 ASP N N 4.289 7.762 -8.887 1.00 . B B . 58 ASP N 1 1
1 2150 2 1 58 ASP O O 7.028 5.666 -8.964 1.00 . B B . 58 ASP O 1 1
1 2151 2 1 58 ASP OD1 O 6.356 6.571 -12.537 1.00 . B B . 58 ASP OD1 1 1
1 2152 2 1 58 ASP OD2 O 7.905 7.935 -11.805 1.00 . B B . 58 ASP OD2 1 1
1 2153 2 1 59 ASN C C 7.754 6.320 -6.175 1.00 . B B . 59 ASN C 1 1
1 2154 2 1 59 ASN CA C 8.093 7.452 -7.138 1.00 . B B . 59 ASN CA 1 1
1 2155 2 1 59 ASN CB C 8.478 8.714 -6.358 1.00 . B B . 59 ASN CB 1 1
1 2156 2 1 59 ASN CG C 9.108 9.778 -7.238 1.00 . B B . 59 ASN CG 1 1
1 2157 2 1 59 ASN H H 6.533 8.593 -8.018 1.00 . B B . 59 ASN H 1 1
1 2158 2 1 59 ASN HA H 8.934 7.146 -7.746 1.00 . B B . 59 ASN HA 1 1
1 2159 2 1 59 ASN HB2 H 7.593 9.131 -5.901 1.00 . B B . 59 ASN HB2 1 1
1 2160 2 1 59 ASN HB3 H 9.186 8.449 -5.584 1.00 . B B . 59 ASN HB3 1 1
1 2161 2 1 59 ASN HD21 H 8.395 11.207 -6.060 1.00 . B B . 59 ASN HD21 1 1
1 2162 2 1 59 ASN HD22 H 9.321 11.742 -7.416 1.00 . B B . 59 ASN HD22 1 1
1 2163 2 1 59 ASN N N 6.970 7.711 -8.034 1.00 . B B . 59 ASN N 1 1
1 2164 2 1 59 ASN ND2 N 8.923 11.035 -6.868 1.00 . B B . 59 ASN ND2 1 1
1 2165 2 1 59 ASN O O 8.608 5.498 -5.842 1.00 . B B . 59 ASN O 1 1
1 2166 2 1 59 ASN OD1 O 9.756 9.473 -8.241 1.00 . B B . 59 ASN OD1 1 1
1 2167 2 1 60 PHE C C 6.145 3.869 -5.615 1.00 . B B . 60 PHE C 1 1
1 2168 2 1 60 PHE CA C 6.000 5.203 -4.897 1.00 . B B . 60 PHE CA 1 1
1 2169 2 1 60 PHE CB C 4.529 5.445 -4.554 1.00 . B B . 60 PHE CB 1 1
1 2170 2 1 60 PHE CD1 C 4.294 4.554 -2.218 1.00 . B B . 60 PHE CD1 1 1
1 2171 2 1 60 PHE CD2 C 3.068 3.493 -3.966 1.00 . B B . 60 PHE CD2 1 1
1 2172 2 1 60 PHE CE1 C 3.759 3.669 -1.302 1.00 . B B . 60 PHE CE1 1 1
1 2173 2 1 60 PHE CE2 C 2.531 2.604 -3.053 1.00 . B B . 60 PHE CE2 1 1
1 2174 2 1 60 PHE CG C 3.955 4.476 -3.558 1.00 . B B . 60 PHE CG 1 1
1 2175 2 1 60 PHE CZ C 2.877 2.693 -1.720 1.00 . B B . 60 PHE CZ 1 1
1 2176 2 1 60 PHE H H 5.880 7.001 -6.000 1.00 . B B . 60 PHE H 1 1
1 2177 2 1 60 PHE HA H 6.583 5.184 -3.989 1.00 . B B . 60 PHE HA 1 1
1 2178 2 1 60 PHE HB2 H 4.420 6.439 -4.151 1.00 . B B . 60 PHE HB2 1 1
1 2179 2 1 60 PHE HB3 H 3.946 5.364 -5.463 1.00 . B B . 60 PHE HB3 1 1
1 2180 2 1 60 PHE HD1 H 4.984 5.317 -1.889 1.00 . B B . 60 PHE HD1 1 1
1 2181 2 1 60 PHE HD2 H 2.798 3.425 -5.009 1.00 . B B . 60 PHE HD2 1 1
1 2182 2 1 60 PHE HE1 H 4.032 3.739 -0.259 1.00 . B B . 60 PHE HE1 1 1
1 2183 2 1 60 PHE HE2 H 1.841 1.842 -3.382 1.00 . B B . 60 PHE HE2 1 1
1 2184 2 1 60 PHE HZ H 2.457 2.001 -1.007 1.00 . B B . 60 PHE HZ 1 1
1 2185 2 1 60 PHE N N 6.496 6.280 -5.743 1.00 . B B . 60 PHE N 1 1
1 2186 2 1 60 PHE O O 6.753 2.934 -5.097 1.00 . B B . 60 PHE O 1 1
1 2187 2 1 61 THR C C 7.059 2.184 -7.973 1.00 . B B . 61 THR C 1 1
1 2188 2 1 61 THR CA C 5.628 2.576 -7.599 1.00 . B B . 61 THR CA 1 1
1 2189 2 1 61 THR CB C 4.752 2.693 -8.867 1.00 . B B . 61 THR CB 1 1
1 2190 2 1 61 THR CG2 C 3.278 2.786 -8.491 1.00 . B B . 61 THR CG2 1 1
1 2191 2 1 61 THR H H 5.153 4.595 -7.194 1.00 . B B . 61 THR H 1 1
1 2192 2 1 61 THR HA H 5.213 1.792 -6.982 1.00 . B B . 61 THR HA 1 1
1 2193 2 1 61 THR HB H 4.895 1.803 -9.463 1.00 . B B . 61 THR HB 1 1
1 2194 2 1 61 THR HG1 H 5.762 4.372 -9.165 1.00 . B B . 61 THR HG1 1 1
1 2195 2 1 61 THR HG21 H 3.128 3.616 -7.818 1.00 . B B . 61 THR HG21 1 1
1 2196 2 1 61 THR HG22 H 2.972 1.865 -8.006 1.00 . B B . 61 THR HG22 1 1
1 2197 2 1 61 THR HG23 H 2.689 2.933 -9.384 1.00 . B B . 61 THR HG23 1 1
1 2198 2 1 61 THR N N 5.598 3.800 -6.822 1.00 . B B . 61 THR N 1 1
1 2199 2 1 61 THR O O 7.417 1.000 -7.940 1.00 . B B . 61 THR O 1 1
1 2200 2 1 61 THR OG1 O 5.120 3.837 -9.647 1.00 . B B . 61 THR OG1 1 1
1 2201 2 1 62 LYS C C 10.027 2.334 -7.453 1.00 . B B . 62 LYS C 1 1
1 2202 2 1 62 LYS CA C 9.278 2.940 -8.640 1.00 . B B . 62 LYS CA 1 1
1 2203 2 1 62 LYS CB C 9.950 4.247 -9.068 1.00 . B B . 62 LYS CB 1 1
1 2204 2 1 62 LYS CD C 12.023 5.400 -9.888 1.00 . B B . 62 LYS CD 1 1
1 2205 2 1 62 LYS CE C 13.458 5.222 -10.352 1.00 . B B . 62 LYS CE 1 1
1 2206 2 1 62 LYS CG C 11.395 4.074 -9.502 1.00 . B B . 62 LYS CG 1 1
1 2207 2 1 62 LYS H H 7.524 4.101 -8.360 1.00 . B B . 62 LYS H 1 1
1 2208 2 1 62 LYS HA H 9.310 2.243 -9.464 1.00 . B B . 62 LYS HA 1 1
1 2209 2 1 62 LYS HB2 H 9.397 4.670 -9.895 1.00 . B B . 62 LYS HB2 1 1
1 2210 2 1 62 LYS HB3 H 9.925 4.939 -8.238 1.00 . B B . 62 LYS HB3 1 1
1 2211 2 1 62 LYS HD2 H 11.448 5.839 -10.691 1.00 . B B . 62 LYS HD2 1 1
1 2212 2 1 62 LYS HD3 H 12.009 6.058 -9.031 1.00 . B B . 62 LYS HD3 1 1
1 2213 2 1 62 LYS HE2 H 14.020 4.739 -9.566 1.00 . B B . 62 LYS HE2 1 1
1 2214 2 1 62 LYS HE3 H 13.463 4.599 -11.234 1.00 . B B . 62 LYS HE3 1 1
1 2215 2 1 62 LYS HG2 H 11.958 3.646 -8.686 1.00 . B B . 62 LYS HG2 1 1
1 2216 2 1 62 LYS HG3 H 11.427 3.410 -10.353 1.00 . B B . 62 LYS HG3 1 1
1 2217 2 1 62 LYS HZ1 H 15.079 6.375 -10.994 1.00 . B B . 62 LYS HZ1 1 1
1 2218 2 1 62 LYS HZ2 H 14.111 7.134 -9.828 1.00 . B B . 62 LYS HZ2 1 1
1 2219 2 1 62 LYS HZ3 H 13.566 7.008 -11.431 1.00 . B B . 62 LYS HZ3 1 1
1 2220 2 1 62 LYS N N 7.877 3.178 -8.310 1.00 . B B . 62 LYS N 1 1
1 2221 2 1 62 LYS NZ N 14.097 6.524 -10.674 1.00 . B B . 62 LYS NZ 1 1
1 2222 2 1 62 LYS O O 10.677 1.292 -7.586 1.00 . B B . 62 LYS O 1 1
1 2223 2 1 63 ALA C C 10.101 1.192 -4.610 1.00 . B B . 63 ALA C 1 1
1 2224 2 1 63 ALA CA C 10.623 2.539 -5.092 1.00 . B B . 63 ALA CA 1 1
1 2225 2 1 63 ALA CB C 10.503 3.579 -3.987 1.00 . B B . 63 ALA CB 1 1
1 2226 2 1 63 ALA H H 9.344 3.779 -6.243 1.00 . B B . 63 ALA H 1 1
1 2227 2 1 63 ALA HA H 11.669 2.436 -5.343 1.00 . B B . 63 ALA HA 1 1
1 2228 2 1 63 ALA HB1 H 11.061 3.251 -3.121 1.00 . B B . 63 ALA HB1 1 1
1 2229 2 1 63 ALA HB2 H 9.464 3.702 -3.720 1.00 . B B . 63 ALA HB2 1 1
1 2230 2 1 63 ALA HB3 H 10.899 4.521 -4.334 1.00 . B B . 63 ALA HB3 1 1
1 2231 2 1 63 ALA N N 9.917 2.981 -6.293 1.00 . B B . 63 ALA N 1 1
1 2232 2 1 63 ALA O O 10.853 0.388 -4.059 1.00 . B B . 63 ALA O 1 1
1 2233 2 1 64 LEU C C 8.886 -1.463 -5.188 1.00 . B B . 64 LEU C 1 1
1 2234 2 1 64 LEU CA C 8.185 -0.313 -4.478 1.00 . B B . 64 LEU CA 1 1
1 2235 2 1 64 LEU CB C 6.710 -0.293 -4.869 1.00 . B B . 64 LEU CB 1 1
1 2236 2 1 64 LEU CD1 C 4.312 -0.143 -4.200 1.00 . B B . 64 LEU CD1 1 1
1 2237 2 1 64 LEU CD2 C 5.774 -1.866 -3.149 1.00 . B B . 64 LEU CD2 1 1
1 2238 2 1 64 LEU CG C 5.716 -0.456 -3.719 1.00 . B B . 64 LEU CG 1 1
1 2239 2 1 64 LEU H H 8.257 1.673 -5.205 1.00 . B B . 64 LEU H 1 1
1 2240 2 1 64 LEU HA H 8.269 -0.452 -3.410 1.00 . B B . 64 LEU HA 1 1
1 2241 2 1 64 LEU HB2 H 6.505 0.647 -5.360 1.00 . B B . 64 LEU HB2 1 1
1 2242 2 1 64 LEU HB3 H 6.540 -1.092 -5.576 1.00 . B B . 64 LEU HB3 1 1
1 2243 2 1 64 LEU HD11 H 4.270 0.880 -4.543 1.00 . B B . 64 LEU HD11 1 1
1 2244 2 1 64 LEU HD12 H 3.614 -0.279 -3.387 1.00 . B B . 64 LEU HD12 1 1
1 2245 2 1 64 LEU HD13 H 4.051 -0.806 -5.012 1.00 . B B . 64 LEU HD13 1 1
1 2246 2 1 64 LEU HD21 H 6.755 -2.050 -2.738 1.00 . B B . 64 LEU HD21 1 1
1 2247 2 1 64 LEU HD22 H 5.573 -2.580 -3.936 1.00 . B B . 64 LEU HD22 1 1
1 2248 2 1 64 LEU HD23 H 5.030 -1.969 -2.372 1.00 . B B . 64 LEU HD23 1 1
1 2249 2 1 64 LEU HG H 5.965 0.239 -2.930 1.00 . B B . 64 LEU HG 1 1
1 2250 2 1 64 LEU N N 8.811 0.959 -4.820 1.00 . B B . 64 LEU N 1 1
1 2251 2 1 64 LEU O O 9.216 -2.477 -4.577 1.00 . B B . 64 LEU O 1 1
1 2252 2 1 65 LYS C C 11.241 -2.497 -6.797 1.00 . B B . 65 LYS C 1 1
1 2253 2 1 65 LYS CA C 9.800 -2.316 -7.269 1.00 . B B . 65 LYS CA 1 1
1 2254 2 1 65 LYS CB C 9.768 -1.964 -8.757 1.00 . B B . 65 LYS CB 1 1
1 2255 2 1 65 LYS CD C 8.403 -1.741 -10.857 1.00 . B B . 65 LYS CD 1 1
1 2256 2 1 65 LYS CE C 7.067 -2.052 -11.515 1.00 . B B . 65 LYS CE 1 1
1 2257 2 1 65 LYS CG C 8.384 -2.080 -9.376 1.00 . B B . 65 LYS CG 1 1
1 2258 2 1 65 LYS H H 8.832 -0.463 -6.919 1.00 . B B . 65 LYS H 1 1
1 2259 2 1 65 LYS HA H 9.272 -3.247 -7.121 1.00 . B B . 65 LYS HA 1 1
1 2260 2 1 65 LYS HB2 H 10.111 -0.947 -8.884 1.00 . B B . 65 LYS HB2 1 1
1 2261 2 1 65 LYS HB3 H 10.433 -2.628 -9.287 1.00 . B B . 65 LYS HB3 1 1
1 2262 2 1 65 LYS HD2 H 8.615 -0.689 -10.973 1.00 . B B . 65 LYS HD2 1 1
1 2263 2 1 65 LYS HD3 H 9.176 -2.322 -11.339 1.00 . B B . 65 LYS HD3 1 1
1 2264 2 1 65 LYS HE2 H 6.866 -3.107 -11.408 1.00 . B B . 65 LYS HE2 1 1
1 2265 2 1 65 LYS HE3 H 6.294 -1.487 -11.016 1.00 . B B . 65 LYS HE3 1 1
1 2266 2 1 65 LYS HG2 H 8.031 -3.093 -9.253 1.00 . B B . 65 LYS HG2 1 1
1 2267 2 1 65 LYS HG3 H 7.716 -1.401 -8.867 1.00 . B B . 65 LYS HG3 1 1
1 2268 2 1 65 LYS HZ1 H 6.209 -2.108 -13.420 1.00 . B B . 65 LYS HZ1 1 1
1 2269 2 1 65 LYS HZ2 H 7.903 -2.098 -13.432 1.00 . B B . 65 LYS HZ2 1 1
1 2270 2 1 65 LYS HZ3 H 7.052 -0.674 -13.088 1.00 . B B . 65 LYS HZ3 1 1
1 2271 2 1 65 LYS N N 9.120 -1.294 -6.484 1.00 . B B . 65 LYS N 1 1
1 2272 2 1 65 LYS NZ N 7.060 -1.709 -12.962 1.00 . B B . 65 LYS NZ 1 1
1 2273 2 1 65 LYS O O 11.766 -3.613 -6.792 1.00 . B B . 65 LYS O 1 1
1 2274 2 1 66 GLN C C 13.355 -2.323 -4.657 1.00 . B B . 66 GLN C 1 1
1 2275 2 1 66 GLN CA C 13.241 -1.441 -5.898 1.00 . B B . 66 GLN CA 1 1
1 2276 2 1 66 GLN CB C 13.761 -0.035 -5.578 1.00 . B B . 66 GLN CB 1 1
1 2277 2 1 66 GLN CD C 14.390 2.265 -6.439 1.00 . B B . 66 GLN CD 1 1
1 2278 2 1 66 GLN CG C 13.758 0.919 -6.764 1.00 . B B . 66 GLN CG 1 1
1 2279 2 1 66 GLN H H 11.389 -0.542 -6.394 1.00 . B B . 66 GLN H 1 1
1 2280 2 1 66 GLN HA H 13.849 -1.869 -6.682 1.00 . B B . 66 GLN HA 1 1
1 2281 2 1 66 GLN HB2 H 13.144 0.393 -4.804 1.00 . B B . 66 GLN HB2 1 1
1 2282 2 1 66 GLN HB3 H 14.774 -0.115 -5.211 1.00 . B B . 66 GLN HB3 1 1
1 2283 2 1 66 GLN HE21 H 15.674 1.403 -5.187 1.00 . B B . 66 GLN HE21 1 1
1 2284 2 1 66 GLN HE22 H 15.816 3.118 -5.347 1.00 . B B . 66 GLN HE22 1 1
1 2285 2 1 66 GLN HG2 H 14.309 0.468 -7.576 1.00 . B B . 66 GLN HG2 1 1
1 2286 2 1 66 GLN HG3 H 12.736 1.083 -7.072 1.00 . B B . 66 GLN HG3 1 1
1 2287 2 1 66 GLN N N 11.866 -1.398 -6.379 1.00 . B B . 66 GLN N 1 1
1 2288 2 1 66 GLN NE2 N 15.392 2.262 -5.571 1.00 . B B . 66 GLN NE2 1 1
1 2289 2 1 66 GLN O O 14.240 -3.176 -4.576 1.00 . B B . 66 GLN O 1 1
1 2290 2 1 66 GLN OE1 O 13.995 3.299 -6.981 1.00 . B B . 66 GLN OE1 1 1
1 2291 2 1 67 SER C C 12.176 -4.339 -2.611 1.00 . B B . 67 SER C 1 1
1 2292 2 1 67 SER CA C 12.508 -2.857 -2.438 1.00 . B B . 67 SER CA 1 1
1 2293 2 1 67 SER CB C 11.578 -2.206 -1.408 1.00 . B B . 67 SER CB 1 1
1 2294 2 1 67 SER H H 11.701 -1.508 -3.860 1.00 . B B . 67 SER H 1 1
1 2295 2 1 67 SER HA H 13.523 -2.781 -2.078 1.00 . B B . 67 SER HA 1 1
1 2296 2 1 67 SER HB2 H 11.432 -2.884 -0.580 1.00 . B B . 67 SER HB2 1 1
1 2297 2 1 67 SER HB3 H 12.029 -1.292 -1.048 1.00 . B B . 67 SER HB3 1 1
1 2298 2 1 67 SER HG H 9.639 -2.478 -1.590 1.00 . B B . 67 SER HG 1 1
1 2299 2 1 67 SER N N 12.443 -2.138 -3.705 1.00 . B B . 67 SER N 1 1
1 2300 2 1 67 SER O O 12.764 -5.194 -1.949 1.00 . B B . 67 SER O 1 1
1 2301 2 1 67 SER OG O 10.313 -1.899 -1.972 1.00 . B B . 67 SER OG 1 1
1 2302 2 1 68 VAL C C 12.012 -6.839 -4.348 1.00 . B B . 68 VAL C 1 1
1 2303 2 1 68 VAL CA C 10.853 -6.024 -3.767 1.00 . B B . 68 VAL CA 1 1
1 2304 2 1 68 VAL CB C 9.640 -6.095 -4.724 1.00 . B B . 68 VAL CB 1 1
1 2305 2 1 68 VAL CG1 C 9.308 -7.536 -5.086 1.00 . B B . 68 VAL CG1 1 1
1 2306 2 1 68 VAL CG2 C 8.428 -5.421 -4.099 1.00 . B B . 68 VAL CG2 1 1
1 2307 2 1 68 VAL H H 10.818 -3.915 -4.021 1.00 . B B . 68 VAL H 1 1
1 2308 2 1 68 VAL HA H 10.562 -6.460 -2.821 1.00 . B B . 68 VAL HA 1 1
1 2309 2 1 68 VAL HB H 9.890 -5.567 -5.631 1.00 . B B . 68 VAL HB 1 1
1 2310 2 1 68 VAL HG11 H 9.061 -8.086 -4.189 1.00 . B B . 68 VAL HG11 1 1
1 2311 2 1 68 VAL HG12 H 10.160 -7.993 -5.566 1.00 . B B . 68 VAL HG12 1 1
1 2312 2 1 68 VAL HG13 H 8.465 -7.551 -5.760 1.00 . B B . 68 VAL HG13 1 1
1 2313 2 1 68 VAL HG21 H 8.661 -4.388 -3.888 1.00 . B B . 68 VAL HG21 1 1
1 2314 2 1 68 VAL HG22 H 8.168 -5.926 -3.182 1.00 . B B . 68 VAL HG22 1 1
1 2315 2 1 68 VAL HG23 H 7.595 -5.469 -4.785 1.00 . B B . 68 VAL HG23 1 1
1 2316 2 1 68 VAL N N 11.251 -4.641 -3.516 1.00 . B B . 68 VAL N 1 1
1 2317 2 1 68 VAL O O 12.219 -7.999 -3.977 1.00 . B B . 68 VAL O 1 1
1 2318 2 1 69 LEU C C 15.108 -7.061 -5.038 1.00 . B B . 69 LEU C 1 1
1 2319 2 1 69 LEU CA C 13.865 -6.922 -5.920 1.00 . B B . 69 LEU CA 1 1
1 2320 2 1 69 LEU CB C 14.229 -6.199 -7.218 1.00 . B B . 69 LEU CB 1 1
1 2321 2 1 69 LEU CD1 C 13.575 -5.365 -9.491 1.00 . B B . 69 LEU CD1 1 1
1 2322 2 1 69 LEU CD2 C 12.660 -7.534 -8.656 1.00 . B B . 69 LEU CD2 1 1
1 2323 2 1 69 LEU CG C 13.113 -6.135 -8.264 1.00 . B B . 69 LEU CG 1 1
1 2324 2 1 69 LEU H H 12.615 -5.275 -5.443 1.00 . B B . 69 LEU H 1 1
1 2325 2 1 69 LEU HA H 13.507 -7.911 -6.165 1.00 . B B . 69 LEU HA 1 1
1 2326 2 1 69 LEU HB2 H 14.521 -5.188 -6.971 1.00 . B B . 69 LEU HB2 1 1
1 2327 2 1 69 LEU HB3 H 15.076 -6.702 -7.658 1.00 . B B . 69 LEU HB3 1 1
1 2328 2 1 69 LEU HD11 H 13.832 -4.355 -9.207 1.00 . B B . 69 LEU HD11 1 1
1 2329 2 1 69 LEU HD12 H 12.779 -5.343 -10.220 1.00 . B B . 69 LEU HD12 1 1
1 2330 2 1 69 LEU HD13 H 14.440 -5.851 -9.918 1.00 . B B . 69 LEU HD13 1 1
1 2331 2 1 69 LEU HD21 H 12.258 -8.039 -7.789 1.00 . B B . 69 LEU HD21 1 1
1 2332 2 1 69 LEU HD22 H 13.501 -8.092 -9.039 1.00 . B B . 69 LEU HD22 1 1
1 2333 2 1 69 LEU HD23 H 11.897 -7.464 -9.417 1.00 . B B . 69 LEU HD23 1 1
1 2334 2 1 69 LEU HG H 12.267 -5.614 -7.843 1.00 . B B . 69 LEU HG 1 1
1 2335 2 1 69 LEU N N 12.782 -6.222 -5.236 1.00 . B B . 69 LEU N 1 1
1 2336 2 1 69 LEU O O 16.029 -7.802 -5.371 1.00 . B B . 69 LEU O 1 1
1 2337 2 1 70 GLU C C 16.163 -7.419 -1.914 1.00 . B B . 70 GLU C 1 1
1 2338 2 1 70 GLU CA C 16.293 -6.378 -3.026 1.00 . B B . 70 GLU CA 1 1
1 2339 2 1 70 GLU CB C 16.510 -4.999 -2.400 1.00 . B B . 70 GLU CB 1 1
1 2340 2 1 70 GLU CD C 18.320 -4.317 -4.024 1.00 . B B . 70 GLU CD 1 1
1 2341 2 1 70 GLU CG C 17.002 -3.946 -3.379 1.00 . B B . 70 GLU CG 1 1
1 2342 2 1 70 GLU H H 14.347 -5.822 -3.664 1.00 . B B . 70 GLU H 1 1
1 2343 2 1 70 GLU HA H 17.156 -6.624 -3.626 1.00 . B B . 70 GLU HA 1 1
1 2344 2 1 70 GLU HB2 H 15.575 -4.656 -1.982 1.00 . B B . 70 GLU HB2 1 1
1 2345 2 1 70 GLU HB3 H 17.237 -5.089 -1.606 1.00 . B B . 70 GLU HB3 1 1
1 2346 2 1 70 GLU HG2 H 16.263 -3.822 -4.156 1.00 . B B . 70 GLU HG2 1 1
1 2347 2 1 70 GLU HG3 H 17.126 -3.012 -2.850 1.00 . B B . 70 GLU HG3 1 1
1 2348 2 1 70 GLU N N 15.128 -6.363 -3.909 1.00 . B B . 70 GLU N 1 1
1 2349 2 1 70 GLU O O 16.946 -7.414 -0.965 1.00 . B B . 70 GLU O 1 1
1 2350 2 1 70 GLU OE1 O 19.367 -4.218 -3.351 1.00 . B B . 70 GLU OE1 1 1
1 2351 2 1 70 GLU OE2 O 18.315 -4.705 -5.213 1.00 . B B . 70 GLU OE2 1 1
1 2352 2 1 71 HIS C C 15.917 -10.473 -1.063 1.00 . B B . 71 HIS C 1 1
1 2353 2 1 71 HIS CA C 14.956 -9.291 -0.965 1.00 . B B . 71 HIS CA 1 1
1 2354 2 1 71 HIS CB C 13.508 -9.782 -0.994 1.00 . B B . 71 HIS CB 1 1
1 2355 2 1 71 HIS CD2 C 12.394 -9.073 1.239 1.00 . B B . 71 HIS CD2 1 1
1 2356 2 1 71 HIS CE1 C 12.278 -11.039 2.192 1.00 . B B . 71 HIS CE1 1 1
1 2357 2 1 71 HIS CG C 12.925 -9.973 0.376 1.00 . B B . 71 HIS CG 1 1
1 2358 2 1 71 HIS H H 14.658 -8.353 -2.851 1.00 . B B . 71 HIS H 1 1
1 2359 2 1 71 HIS HA H 15.131 -8.785 -0.028 1.00 . B B . 71 HIS HA 1 1
1 2360 2 1 71 HIS HB2 H 12.899 -9.061 -1.520 1.00 . B B . 71 HIS HB2 1 1
1 2361 2 1 71 HIS HB3 H 13.466 -10.729 -1.511 1.00 . B B . 71 HIS HB3 1 1
1 2362 2 1 71 HIS HD1 H 13.153 -12.062 0.644 1.00 . B B . 71 HIS HD1 1 1
1 2363 2 1 71 HIS HD2 H 12.298 -8.009 1.075 1.00 . B B . 71 HIS HD2 1 1
1 2364 2 1 71 HIS HE1 H 12.081 -11.824 2.906 1.00 . B B . 71 HIS HE1 1 1
1 2365 2 1 71 HIS HE2 H 11.729 -9.349 3.214 1.00 . B B . 71 HIS HE2 1 1
1 2366 2 1 71 HIS N N 15.202 -8.326 -2.034 1.00 . B B . 71 HIS N 1 1
1 2367 2 1 71 HIS ND1 N 12.837 -11.197 1.006 1.00 . B B . 71 HIS ND1 1 1
1 2368 2 1 71 HIS NE2 N 12.003 -9.761 2.358 1.00 . B B . 71 HIS NE2 1 1
1 2369 2 1 71 HIS O O 16.299 -11.060 -0.054 1.00 . B B . 71 HIS O 1 1
1 2370 2 1 72 HIS C C 18.587 -11.289 -3.033 1.00 . B B . 72 HIS C 1 1
1 2371 2 1 72 HIS CA C 17.287 -11.879 -2.501 1.00 . B B . 72 HIS CA 1 1
1 2372 2 1 72 HIS CB C 16.769 -12.924 -3.501 1.00 . B B . 72 HIS CB 1 1
1 2373 2 1 72 HIS CD2 C 14.326 -13.661 -3.047 1.00 . B B . 72 HIS CD2 1 1
1 2374 2 1 72 HIS CE1 C 14.740 -15.573 -2.074 1.00 . B B . 72 HIS CE1 1 1
1 2375 2 1 72 HIS CG C 15.669 -13.802 -2.988 1.00 . B B . 72 HIS CG 1 1
1 2376 2 1 72 HIS H H 15.917 -10.353 -3.059 1.00 . B B . 72 HIS H 1 1
1 2377 2 1 72 HIS HA H 17.480 -12.359 -1.553 1.00 . B B . 72 HIS HA 1 1
1 2378 2 1 72 HIS HB2 H 16.397 -12.414 -4.375 1.00 . B B . 72 HIS HB2 1 1
1 2379 2 1 72 HIS HB3 H 17.593 -13.561 -3.792 1.00 . B B . 72 HIS HB3 1 1
1 2380 2 1 72 HIS HD1 H 16.778 -15.424 -2.200 1.00 . B B . 72 HIS HD1 1 1
1 2381 2 1 72 HIS HD2 H 13.790 -12.822 -3.469 1.00 . B B . 72 HIS HD2 1 1
1 2382 2 1 72 HIS HE1 H 14.613 -16.527 -1.585 1.00 . B B . 72 HIS HE1 1 1
1 2383 2 1 72 HIS HE2 H 12.857 -15.102 -2.677 1.00 . B B . 72 HIS HE2 1 1
1 2384 2 1 72 HIS N N 16.305 -10.820 -2.281 1.00 . B B . 72 HIS N 1 1
1 2385 2 1 72 HIS ND1 N 15.893 -15.011 -2.371 1.00 . B B . 72 HIS ND1 1 1
1 2386 2 1 72 HIS NE2 N 13.766 -14.779 -2.474 1.00 . B B . 72 HIS NE2 1 1
1 2387 2 1 72 HIS O O 19.317 -11.954 -3.766 1.00 . B B . 72 HIS O 1 1
1 2388 2 1 73 HIS C C 21.326 -10.089 -2.996 1.00 . B B . 73 HIS C 1 1
1 2389 2 1 73 HIS CA C 20.022 -9.311 -3.176 1.00 . B B . 73 HIS CA 1 1
1 2390 2 1 73 HIS CB C 20.130 -7.929 -2.523 1.00 . B B . 73 HIS CB 1 1
1 2391 2 1 73 HIS CD2 C 21.463 -6.725 -4.400 1.00 . B B . 73 HIS CD2 1 1
1 2392 2 1 73 HIS CE1 C 22.977 -5.760 -3.151 1.00 . B B . 73 HIS CE1 1 1
1 2393 2 1 73 HIS CG C 21.207 -7.068 -3.115 1.00 . B B . 73 HIS CG 1 1
1 2394 2 1 73 HIS H H 18.310 -9.621 -1.961 1.00 . B B . 73 HIS H 1 1
1 2395 2 1 73 HIS HA H 19.849 -9.179 -4.234 1.00 . B B . 73 HIS HA 1 1
1 2396 2 1 73 HIS HB2 H 19.191 -7.410 -2.638 1.00 . B B . 73 HIS HB2 1 1
1 2397 2 1 73 HIS HB3 H 20.341 -8.050 -1.471 1.00 . B B . 73 HIS HB3 1 1
1 2398 2 1 73 HIS HD1 H 22.252 -6.485 -1.376 1.00 . B B . 73 HIS HD1 1 1
1 2399 2 1 73 HIS HD2 H 20.897 -7.031 -5.269 1.00 . B B . 73 HIS HD2 1 1
1 2400 2 1 73 HIS HE1 H 23.827 -5.174 -2.833 1.00 . B B . 73 HIS HE1 1 1
1 2401 2 1 73 HIS HE2 H 22.890 -5.382 -5.165 1.00 . B B . 73 HIS HE2 1 1
1 2402 2 1 73 HIS N N 18.877 -10.049 -2.637 1.00 . B B . 73 HIS N 1 1
1 2403 2 1 73 HIS ND1 N 22.176 -6.447 -2.359 1.00 . B B . 73 HIS ND1 1 1
1 2404 2 1 73 HIS NE2 N 22.567 -5.913 -4.394 1.00 . B B . 73 HIS NE2 1 1
1 2405 2 1 73 HIS O O 22.040 -10.338 -3.964 1.00 . B B . 73 HIS O 1 1
1 2406 2 1 74 HIS C C 22.471 -12.365 -0.480 1.00 . B B . 74 HIS C 1 1
1 2407 2 1 74 HIS CA C 22.810 -11.301 -1.518 1.00 . B B . 74 HIS CA 1 1
1 2408 2 1 74 HIS CB C 24.018 -10.467 -1.072 1.00 . B B . 74 HIS CB 1 1
1 2409 2 1 74 HIS CD2 C 26.034 -11.522 -2.329 1.00 . B B . 74 HIS CD2 1 1
1 2410 2 1 74 HIS CE1 C 27.132 -12.287 -0.599 1.00 . B B . 74 HIS CE1 1 1
1 2411 2 1 74 HIS CG C 25.324 -11.196 -1.221 1.00 . B B . 74 HIS CG 1 1
1 2412 2 1 74 HIS H H 21.108 -10.140 -1.005 1.00 . B B . 74 HIS H 1 1
1 2413 2 1 74 HIS HA H 23.054 -11.797 -2.446 1.00 . B B . 74 HIS HA 1 1
1 2414 2 1 74 HIS HB2 H 24.067 -9.568 -1.669 1.00 . B B . 74 HIS HB2 1 1
1 2415 2 1 74 HIS HB3 H 23.900 -10.199 -0.032 1.00 . B B . 74 HIS HB3 1 1
1 2416 2 1 74 HIS HD1 H 25.784 -11.624 0.793 1.00 . B B . 74 HIS HD1 1 1
1 2417 2 1 74 HIS HD2 H 25.769 -11.289 -3.349 1.00 . B B . 74 HIS HD2 1 1
1 2418 2 1 74 HIS HE1 H 27.882 -12.770 0.013 1.00 . B B . 74 HIS HE1 1 1
1 2419 2 1 74 HIS HE2 H 27.728 -12.751 -2.500 1.00 . B B . 74 HIS HE2 1 1
1 2420 2 1 74 HIS N N 21.648 -10.457 -1.765 1.00 . B B . 74 HIS N 1 1
1 2421 2 1 74 HIS ND1 N 26.042 -11.691 -0.154 1.00 . B B . 74 HIS ND1 1 1
1 2422 2 1 74 HIS NE2 N 27.153 -12.201 -1.915 1.00 . B B . 74 HIS NE2 1 1
1 2423 2 1 74 HIS O O 23.257 -12.668 0.418 1.00 . B B . 74 HIS O 1 1
1 2424 2 1 75 HIS C C 20.448 -15.192 -0.701 1.00 . B B . 75 HIS C 1 1
1 2425 2 1 75 HIS CA C 20.864 -14.051 0.210 1.00 . B B . 75 HIS CA 1 1
1 2426 2 1 75 HIS CB C 19.707 -13.669 1.144 1.00 . B B . 75 HIS CB 1 1
1 2427 2 1 75 HIS CD2 C 20.190 -11.426 2.356 1.00 . B B . 75 HIS CD2 1 1
1 2428 2 1 75 HIS CE1 C 20.741 -12.227 4.317 1.00 . B B . 75 HIS CE1 1 1
1 2429 2 1 75 HIS CG C 20.103 -12.774 2.280 1.00 . B B . 75 HIS CG 1 1
1 2430 2 1 75 HIS H H 20.674 -12.590 -1.304 1.00 . B B . 75 HIS H 1 1
1 2431 2 1 75 HIS HA H 21.711 -14.364 0.802 1.00 . B B . 75 HIS HA 1 1
1 2432 2 1 75 HIS HB2 H 18.948 -13.157 0.572 1.00 . B B . 75 HIS HB2 1 1
1 2433 2 1 75 HIS HB3 H 19.283 -14.570 1.563 1.00 . B B . 75 HIS HB3 1 1
1 2434 2 1 75 HIS HD1 H 20.498 -14.197 3.800 1.00 . B B . 75 HIS HD1 1 1
1 2435 2 1 75 HIS HD2 H 19.987 -10.726 1.557 1.00 . B B . 75 HIS HD2 1 1
1 2436 2 1 75 HIS HE1 H 21.048 -12.295 5.350 1.00 . B B . 75 HIS HE1 1 1
1 2437 2 1 75 HIS HE2 H 20.567 -10.205 4.025 1.00 . B B . 75 HIS HE2 1 1
1 2438 2 1 75 HIS N N 21.283 -12.925 -0.612 1.00 . B B . 75 HIS N 1 1
1 2439 2 1 75 HIS ND1 N 20.458 -13.246 3.528 1.00 . B B . 75 HIS ND1 1 1
1 2440 2 1 75 HIS NE2 N 20.585 -11.111 3.632 1.00 . B B . 75 HIS NE2 1 1
1 2441 2 1 75 HIS O O 20.374 -15.014 -1.918 1.00 . B B . 75 HIS O 1 1
1 2442 2 1 76 HIS C C 18.259 -17.404 -1.162 1.00 . B B . 76 HIS C 1 1
1 2443 2 1 76 HIS CA C 19.758 -17.488 -0.925 1.00 . B B . 76 HIS CA 1 1
1 2444 2 1 76 HIS CB C 20.124 -18.811 -0.241 1.00 . B B . 76 HIS CB 1 1
1 2445 2 1 76 HIS CD2 C 18.759 -20.900 -0.952 1.00 . B B . 76 HIS CD2 1 1
1 2446 2 1 76 HIS CE1 C 19.960 -21.500 -2.679 1.00 . B B . 76 HIS CE1 1 1
1 2447 2 1 76 HIS CG C 19.780 -20.019 -1.062 1.00 . B B . 76 HIS CG 1 1
1 2448 2 1 76 HIS H H 20.262 -16.446 0.849 1.00 . B B . 76 HIS H 1 1
1 2449 2 1 76 HIS HA H 20.264 -17.433 -1.879 1.00 . B B . 76 HIS HA 1 1
1 2450 2 1 76 HIS HB2 H 21.186 -18.829 -0.049 1.00 . B B . 76 HIS HB2 1 1
1 2451 2 1 76 HIS HB3 H 19.592 -18.883 0.697 1.00 . B B . 76 HIS HB3 1 1
1 2452 2 1 76 HIS HD1 H 21.324 -19.974 -2.504 1.00 . B B . 76 HIS HD1 1 1
1 2453 2 1 76 HIS HD2 H 17.980 -20.886 -0.202 1.00 . B B . 76 HIS HD2 1 1
1 2454 2 1 76 HIS HE1 H 20.322 -22.038 -3.543 1.00 . B B . 76 HIS HE1 1 1
1 2455 2 1 76 HIS HE2 H 18.171 -22.406 -2.285 1.00 . B B . 76 HIS HE2 1 1
1 2456 2 1 76 HIS N N 20.186 -16.353 -0.131 1.00 . B B . 76 HIS N 1 1
1 2457 2 1 76 HIS ND1 N 20.515 -20.425 -2.152 1.00 . B B . 76 HIS ND1 1 1
1 2458 2 1 76 HIS NE2 N 18.892 -21.812 -1.970 1.00 . B B . 76 HIS NE2 1 1
1 2459 2 1 76 HIS O O 17.493 -18.007 -0.387 1.00 . B B . 76 HIS O 1 1
1 2460 2 1 76 HIS OXT O 17.853 -16.710 -2.111 1.00 . B B . 76 HIS OXT 1 1
2 2461 1 1 1 MET C C -14.749 -17.658 6.920 1.00 . A A . 1 MET C 1 1
2 2462 1 1 1 MET CA C -14.047 -17.361 8.239 1.00 . A A . 1 MET CA 1 1
2 2463 1 1 1 MET CB C -14.467 -15.983 8.779 1.00 . A A . 1 MET CB 1 1
2 2464 1 1 1 MET CE C -11.979 -14.012 9.260 1.00 . A A . 1 MET CE 1 1
2 2465 1 1 1 MET CG C -14.214 -14.818 7.824 1.00 . A A . 1 MET CG 1 1
2 2466 1 1 1 MET H1 H -12.083 -17.335 8.948 1.00 . A A . 1 MET H1 1 1
2 2467 1 1 1 MET H2 H -12.279 -16.643 7.418 1.00 . A A . 1 MET H2 1 1
2 2468 1 1 1 MET H3 H -12.318 -18.326 7.593 1.00 . A A . 1 MET H3 1 1
2 2469 1 1 1 MET HA H -14.320 -18.122 8.955 1.00 . A A . 1 MET HA 1 1
2 2470 1 1 1 MET HB2 H -15.524 -16.008 9.001 1.00 . A A . 1 MET HB2 1 1
2 2471 1 1 1 MET HB3 H -13.926 -15.793 9.694 1.00 . A A . 1 MET HB3 1 1
2 2472 1 1 1 MET HE1 H -12.164 -14.850 9.915 1.00 . A A . 1 MET HE1 1 1
2 2473 1 1 1 MET HE2 H -12.555 -13.161 9.591 1.00 . A A . 1 MET HE2 1 1
2 2474 1 1 1 MET HE3 H -10.927 -13.768 9.277 1.00 . A A . 1 MET HE3 1 1
2 2475 1 1 1 MET HG2 H -14.645 -15.061 6.865 1.00 . A A . 1 MET HG2 1 1
2 2476 1 1 1 MET HG3 H -14.702 -13.938 8.219 1.00 . A A . 1 MET HG3 1 1
2 2477 1 1 1 MET N N -12.584 -17.419 8.038 1.00 . A A . 1 MET N 1 1
2 2478 1 1 1 MET O O -14.139 -17.533 5.860 1.00 . A A . 1 MET O 1 1
2 2479 1 1 1 MET SD S -12.462 -14.446 7.590 1.00 . A A . 1 MET SD 1 1
2 2480 1 1 2 PRO C C -16.962 -17.261 4.789 1.00 . A A . 2 PRO C 1 1
2 2481 1 1 2 PRO CA C -16.797 -18.428 5.758 1.00 . A A . 2 PRO CA 1 1
2 2482 1 1 2 PRO CB C -18.163 -18.864 6.300 1.00 . A A . 2 PRO CB 1 1
2 2483 1 1 2 PRO CD C -16.829 -18.263 8.185 1.00 . A A . 2 PRO CD 1 1
2 2484 1 1 2 PRO CG C -17.926 -19.182 7.734 1.00 . A A . 2 PRO CG 1 1
2 2485 1 1 2 PRO HA H -16.339 -19.256 5.237 1.00 . A A . 2 PRO HA 1 1
2 2486 1 1 2 PRO HB2 H -18.869 -18.053 6.188 1.00 . A A . 2 PRO HB2 1 1
2 2487 1 1 2 PRO HB3 H -18.509 -19.728 5.755 1.00 . A A . 2 PRO HB3 1 1
2 2488 1 1 2 PRO HD2 H -17.242 -17.324 8.529 1.00 . A A . 2 PRO HD2 1 1
2 2489 1 1 2 PRO HD3 H -16.242 -18.728 8.962 1.00 . A A . 2 PRO HD3 1 1
2 2490 1 1 2 PRO HG2 H -18.828 -19.000 8.302 1.00 . A A . 2 PRO HG2 1 1
2 2491 1 1 2 PRO HG3 H -17.619 -20.211 7.836 1.00 . A A . 2 PRO HG3 1 1
2 2492 1 1 2 PRO N N -16.031 -18.076 6.962 1.00 . A A . 2 PRO N 1 1
2 2493 1 1 2 PRO O O -17.890 -16.458 4.911 1.00 . A A . 2 PRO O 1 1
2 2494 1 1 3 ILE C C -14.995 -16.459 1.771 1.00 . A A . 3 ILE C 1 1
2 2495 1 1 3 ILE CA C -16.099 -16.173 2.788 1.00 . A A . 3 ILE CA 1 1
2 2496 1 1 3 ILE CB C -16.004 -14.720 3.334 1.00 . A A . 3 ILE CB 1 1
2 2497 1 1 3 ILE CD1 C -16.255 -12.276 2.672 1.00 . A A . 3 ILE CD1 1 1
2 2498 1 1 3 ILE CG1 C -16.129 -13.708 2.195 1.00 . A A . 3 ILE CG1 1 1
2 2499 1 1 3 ILE CG2 C -14.711 -14.499 4.110 1.00 . A A . 3 ILE CG2 1 1
2 2500 1 1 3 ILE H H -15.262 -17.766 3.882 1.00 . A A . 3 ILE H 1 1
2 2501 1 1 3 ILE HA H -17.056 -16.288 2.298 1.00 . A A . 3 ILE HA 1 1
2 2502 1 1 3 ILE HB H -16.824 -14.569 4.020 1.00 . A A . 3 ILE HB 1 1
2 2503 1 1 3 ILE HD11 H -15.378 -12.008 3.244 1.00 . A A . 3 ILE HD11 1 1
2 2504 1 1 3 ILE HD12 H -17.133 -12.181 3.294 1.00 . A A . 3 ILE HD12 1 1
2 2505 1 1 3 ILE HD13 H -16.343 -11.619 1.820 1.00 . A A . 3 ILE HD13 1 1
2 2506 1 1 3 ILE HG12 H -15.253 -13.772 1.567 1.00 . A A . 3 ILE HG12 1 1
2 2507 1 1 3 ILE HG13 H -17.005 -13.942 1.609 1.00 . A A . 3 ILE HG13 1 1
2 2508 1 1 3 ILE HG21 H -13.869 -14.628 3.446 1.00 . A A . 3 ILE HG21 1 1
2 2509 1 1 3 ILE HG22 H -14.648 -15.216 4.916 1.00 . A A . 3 ILE HG22 1 1
2 2510 1 1 3 ILE HG23 H -14.700 -13.498 4.516 1.00 . A A . 3 ILE HG23 1 1
2 2511 1 1 3 ILE N N -16.034 -17.160 3.850 1.00 . A A . 3 ILE N 1 1
2 2512 1 1 3 ILE O O -13.809 -16.486 2.107 1.00 . A A . 3 ILE O 1 1
2 2513 1 1 4 VAL C C -13.837 -15.979 -1.241 1.00 . A A . 4 VAL C 1 1
2 2514 1 1 4 VAL CA C -14.457 -17.154 -0.495 1.00 . A A . 4 VAL CA 1 1
2 2515 1 1 4 VAL CB C -15.137 -18.099 -1.509 1.00 . A A . 4 VAL CB 1 1
2 2516 1 1 4 VAL CG1 C -15.595 -19.376 -0.821 1.00 . A A . 4 VAL CG1 1 1
2 2517 1 1 4 VAL CG2 C -16.311 -17.407 -2.191 1.00 . A A . 4 VAL CG2 1 1
2 2518 1 1 4 VAL H H -16.336 -16.599 0.299 1.00 . A A . 4 VAL H 1 1
2 2519 1 1 4 VAL HA H -13.668 -17.705 -0.005 1.00 . A A . 4 VAL HA 1 1
2 2520 1 1 4 VAL HB H -14.413 -18.364 -2.267 1.00 . A A . 4 VAL HB 1 1
2 2521 1 1 4 VAL HG11 H -16.067 -20.025 -1.542 1.00 . A A . 4 VAL HG11 1 1
2 2522 1 1 4 VAL HG12 H -16.299 -19.132 -0.040 1.00 . A A . 4 VAL HG12 1 1
2 2523 1 1 4 VAL HG13 H -14.741 -19.877 -0.390 1.00 . A A . 4 VAL HG13 1 1
2 2524 1 1 4 VAL HG21 H -15.961 -16.528 -2.711 1.00 . A A . 4 VAL HG21 1 1
2 2525 1 1 4 VAL HG22 H -17.041 -17.119 -1.450 1.00 . A A . 4 VAL HG22 1 1
2 2526 1 1 4 VAL HG23 H -16.766 -18.086 -2.899 1.00 . A A . 4 VAL HG23 1 1
2 2527 1 1 4 VAL N N -15.394 -16.715 0.532 1.00 . A A . 4 VAL N 1 1
2 2528 1 1 4 VAL O O -14.158 -14.816 -0.971 1.00 . A A . 4 VAL O 1 1
2 2529 1 1 5 SER C C -13.234 -14.526 -3.851 1.00 . A A . 5 SER C 1 1
2 2530 1 1 5 SER CA C -12.262 -15.300 -2.975 1.00 . A A . 5 SER CA 1 1
2 2531 1 1 5 SER CB C -11.203 -15.962 -3.840 1.00 . A A . 5 SER CB 1 1
2 2532 1 1 5 SER H H -12.758 -17.244 -2.344 1.00 . A A . 5 SER H 1 1
2 2533 1 1 5 SER HA H -11.779 -14.614 -2.294 1.00 . A A . 5 SER HA 1 1
2 2534 1 1 5 SER HB2 H -11.688 -16.535 -4.615 1.00 . A A . 5 SER HB2 1 1
2 2535 1 1 5 SER HB3 H -10.586 -15.197 -4.285 1.00 . A A . 5 SER HB3 1 1
2 2536 1 1 5 SER HG H -9.645 -16.325 -2.701 1.00 . A A . 5 SER HG 1 1
2 2537 1 1 5 SER N N -12.955 -16.301 -2.183 1.00 . A A . 5 SER N 1 1
2 2538 1 1 5 SER O O -13.652 -14.992 -4.912 1.00 . A A . 5 SER O 1 1
2 2539 1 1 5 SER OG O -10.382 -16.829 -3.070 1.00 . A A . 5 SER OG 1 1
2 2540 1 1 6 LYS C C -14.888 -11.415 -2.957 1.00 . A A . 6 LYS C 1 1
2 2541 1 1 6 LYS CA C -14.522 -12.439 -3.999 1.00 . A A . 6 LYS CA 1 1
2 2542 1 1 6 LYS CB C -15.801 -13.149 -4.468 1.00 . A A . 6 LYS CB 1 1
2 2543 1 1 6 LYS CD C -18.139 -12.873 -5.371 1.00 . A A . 6 LYS CD 1 1
2 2544 1 1 6 LYS CE C -18.831 -13.079 -4.034 1.00 . A A . 6 LYS CE 1 1
2 2545 1 1 6 LYS CG C -16.775 -12.227 -5.193 1.00 . A A . 6 LYS CG 1 1
2 2546 1 1 6 LYS H H -13.164 -13.065 -2.524 1.00 . A A . 6 LYS H 1 1
2 2547 1 1 6 LYS HA H -14.034 -11.954 -4.833 1.00 . A A . 6 LYS HA 1 1
2 2548 1 1 6 LYS HB2 H -15.529 -13.950 -5.140 1.00 . A A . 6 LYS HB2 1 1
2 2549 1 1 6 LYS HB3 H -16.304 -13.565 -3.608 1.00 . A A . 6 LYS HB3 1 1
2 2550 1 1 6 LYS HD2 H -18.754 -12.233 -5.989 1.00 . A A . 6 LYS HD2 1 1
2 2551 1 1 6 LYS HD3 H -18.015 -13.832 -5.855 1.00 . A A . 6 LYS HD3 1 1
2 2552 1 1 6 LYS HE2 H -18.226 -13.739 -3.431 1.00 . A A . 6 LYS HE2 1 1
2 2553 1 1 6 LYS HE3 H -18.921 -12.123 -3.541 1.00 . A A . 6 LYS HE3 1 1
2 2554 1 1 6 LYS HG2 H -16.893 -11.320 -4.616 1.00 . A A . 6 LYS HG2 1 1
2 2555 1 1 6 LYS HG3 H -16.370 -11.985 -6.164 1.00 . A A . 6 LYS HG3 1 1
2 2556 1 1 6 LYS HZ1 H -20.810 -13.016 -4.709 1.00 . A A . 6 LYS HZ1 1 1
2 2557 1 1 6 LYS HZ2 H -20.603 -13.870 -3.258 1.00 . A A . 6 LYS HZ2 1 1
2 2558 1 1 6 LYS HZ3 H -20.123 -14.566 -4.729 1.00 . A A . 6 LYS HZ3 1 1
2 2559 1 1 6 LYS N N -13.578 -13.350 -3.367 1.00 . A A . 6 LYS N 1 1
2 2560 1 1 6 LYS NZ N -20.184 -13.673 -4.193 1.00 . A A . 6 LYS NZ 1 1
2 2561 1 1 6 LYS O O -14.957 -10.215 -3.223 1.00 . A A . 6 LYS O 1 1
2 2562 1 1 7 TYR C C -16.657 -10.257 -0.910 1.00 . A A . 7 TYR C 1 1
2 2563 1 1 7 TYR CA C -15.452 -11.138 -0.590 1.00 . A A . 7 TYR CA 1 1
2 2564 1 1 7 TYR CB C -14.267 -10.282 -0.127 1.00 . A A . 7 TYR CB 1 1
2 2565 1 1 7 TYR CD1 C -12.956 -11.724 1.481 1.00 . A A . 7 TYR CD1 1 1
2 2566 1 1 7 TYR CD2 C -11.987 -11.235 -0.641 1.00 . A A . 7 TYR CD2 1 1
2 2567 1 1 7 TYR CE1 C -11.847 -12.474 1.818 1.00 . A A . 7 TYR CE1 1 1
2 2568 1 1 7 TYR CE2 C -10.876 -11.982 -0.311 1.00 . A A . 7 TYR CE2 1 1
2 2569 1 1 7 TYR CG C -13.047 -11.094 0.245 1.00 . A A . 7 TYR CG 1 1
2 2570 1 1 7 TYR CZ C -10.809 -12.598 0.920 1.00 . A A . 7 TYR CZ 1 1
2 2571 1 1 7 TYR H H -14.918 -12.905 -1.631 1.00 . A A . 7 TYR H 1 1
2 2572 1 1 7 TYR HA H -15.721 -11.820 0.204 1.00 . A A . 7 TYR HA 1 1
2 2573 1 1 7 TYR HB2 H -13.987 -9.608 -0.922 1.00 . A A . 7 TYR HB2 1 1
2 2574 1 1 7 TYR HB3 H -14.564 -9.707 0.738 1.00 . A A . 7 TYR HB3 1 1
2 2575 1 1 7 TYR HD1 H -13.770 -11.623 2.183 1.00 . A A . 7 TYR HD1 1 1
2 2576 1 1 7 TYR HD2 H -12.041 -10.751 -1.605 1.00 . A A . 7 TYR HD2 1 1
2 2577 1 1 7 TYR HE1 H -11.795 -12.956 2.782 1.00 . A A . 7 TYR HE1 1 1
2 2578 1 1 7 TYR HE2 H -10.063 -12.073 -1.014 1.00 . A A . 7 TYR HE2 1 1
2 2579 1 1 7 TYR HH H -9.987 -14.163 1.688 1.00 . A A . 7 TYR HH 1 1
2 2580 1 1 7 TYR N N -15.068 -11.936 -1.746 1.00 . A A . 7 TYR N 1 1
2 2581 1 1 7 TYR O O -17.562 -10.660 -1.642 1.00 . A A . 7 TYR O 1 1
2 2582 1 1 7 TYR OH O -9.702 -13.344 1.253 1.00 . A A . 7 TYR OH 1 1
2 2583 1 1 8 SER C C -17.095 -6.703 -0.559 1.00 . A A . 8 SER C 1 1
2 2584 1 1 8 SER CA C -17.701 -8.093 -0.607 1.00 . A A . 8 SER CA 1 1
2 2585 1 1 8 SER CB C -18.837 -8.209 0.417 1.00 . A A . 8 SER CB 1 1
2 2586 1 1 8 SER H H -15.950 -8.831 0.281 1.00 . A A . 8 SER H 1 1
2 2587 1 1 8 SER HA H -18.090 -8.277 -1.596 1.00 . A A . 8 SER HA 1 1
2 2588 1 1 8 SER HB2 H -19.308 -9.176 0.321 1.00 . A A . 8 SER HB2 1 1
2 2589 1 1 8 SER HB3 H -18.431 -8.103 1.412 1.00 . A A . 8 SER HB3 1 1
2 2590 1 1 8 SER HG H -20.692 -7.579 0.325 1.00 . A A . 8 SER HG 1 1
2 2591 1 1 8 SER N N -16.668 -9.068 -0.337 1.00 . A A . 8 SER N 1 1
2 2592 1 1 8 SER O O -16.183 -6.452 0.239 1.00 . A A . 8 SER O 1 1
2 2593 1 1 8 SER OG O -19.814 -7.201 0.213 1.00 . A A . 8 SER OG 1 1
2 2594 1 1 9 ASN C C -17.303 -3.801 -0.051 1.00 . A A . 9 ASN C 1 1
2 2595 1 1 9 ASN CA C -17.118 -4.426 -1.422 1.00 . A A . 9 ASN CA 1 1
2 2596 1 1 9 ASN CB C -17.862 -3.590 -2.465 1.00 . A A . 9 ASN CB 1 1
2 2597 1 1 9 ASN CG C -17.519 -3.976 -3.890 1.00 . A A . 9 ASN CG 1 1
2 2598 1 1 9 ASN H H -18.279 -6.085 -2.047 1.00 . A A . 9 ASN H 1 1
2 2599 1 1 9 ASN HA H -16.065 -4.434 -1.663 1.00 . A A . 9 ASN HA 1 1
2 2600 1 1 9 ASN HB2 H -18.925 -3.717 -2.327 1.00 . A A . 9 ASN HB2 1 1
2 2601 1 1 9 ASN HB3 H -17.609 -2.549 -2.325 1.00 . A A . 9 ASN HB3 1 1
2 2602 1 1 9 ASN HD21 H -19.330 -3.422 -4.484 1.00 . A A . 9 ASN HD21 1 1
2 2603 1 1 9 ASN HD22 H -18.284 -4.033 -5.721 1.00 . A A . 9 ASN HD22 1 1
2 2604 1 1 9 ASN N N -17.586 -5.809 -1.412 1.00 . A A . 9 ASN N 1 1
2 2605 1 1 9 ASN ND2 N -18.470 -3.794 -4.789 1.00 . A A . 9 ASN ND2 1 1
2 2606 1 1 9 ASN O O -16.499 -2.985 0.378 1.00 . A A . 9 ASN O 1 1
2 2607 1 1 9 ASN OD1 O -16.410 -4.424 -4.181 1.00 . A A . 9 ASN OD1 1 1
2 2608 1 1 10 GLU C C -17.563 -4.054 2.971 1.00 . A A . 10 GLU C 1 1
2 2609 1 1 10 GLU CA C -18.666 -3.721 1.970 1.00 . A A . 10 GLU CA 1 1
2 2610 1 1 10 GLU CB C -19.998 -4.297 2.442 1.00 . A A . 10 GLU CB 1 1
2 2611 1 1 10 GLU CD C -22.453 -4.597 1.919 1.00 . A A . 10 GLU CD 1 1
2 2612 1 1 10 GLU CG C -21.157 -3.915 1.539 1.00 . A A . 10 GLU CG 1 1
2 2613 1 1 10 GLU H H -18.938 -4.907 0.245 1.00 . A A . 10 GLU H 1 1
2 2614 1 1 10 GLU HA H -18.756 -2.648 1.901 1.00 . A A . 10 GLU HA 1 1
2 2615 1 1 10 GLU HB2 H -19.925 -5.373 2.468 1.00 . A A . 10 GLU HB2 1 1
2 2616 1 1 10 GLU HB3 H -20.206 -3.930 3.437 1.00 . A A . 10 GLU HB3 1 1
2 2617 1 1 10 GLU HG2 H -21.302 -2.847 1.595 1.00 . A A . 10 GLU HG2 1 1
2 2618 1 1 10 GLU HG3 H -20.907 -4.190 0.523 1.00 . A A . 10 GLU HG3 1 1
2 2619 1 1 10 GLU N N -18.352 -4.229 0.642 1.00 . A A . 10 GLU N 1 1
2 2620 1 1 10 GLU O O -17.204 -3.222 3.804 1.00 . A A . 10 GLU O 1 1
2 2621 1 1 10 GLU OE1 O -23.120 -4.137 2.869 1.00 . A A . 10 GLU OE1 1 1
2 2622 1 1 10 GLU OE2 O -22.822 -5.588 1.256 1.00 . A A . 10 GLU OE2 1 1
2 2623 1 1 11 ARG C C -14.623 -5.058 3.394 1.00 . A A . 11 ARG C 1 1
2 2624 1 1 11 ARG CA C -15.960 -5.648 3.821 1.00 . A A . 11 ARG CA 1 1
2 2625 1 1 11 ARG CB C -15.829 -7.165 3.965 1.00 . A A . 11 ARG CB 1 1
2 2626 1 1 11 ARG CD C -14.685 -9.030 5.249 1.00 . A A . 11 ARG CD 1 1
2 2627 1 1 11 ARG CG C -14.849 -7.536 5.066 1.00 . A A . 11 ARG CG 1 1
2 2628 1 1 11 ARG CZ C -13.096 -10.439 6.523 1.00 . A A . 11 ARG CZ 1 1
2 2629 1 1 11 ARG H H -17.316 -5.893 2.204 1.00 . A A . 11 ARG H 1 1
2 2630 1 1 11 ARG HA H -16.218 -5.233 4.784 1.00 . A A . 11 ARG HA 1 1
2 2631 1 1 11 ARG HB2 H -16.796 -7.587 4.204 1.00 . A A . 11 ARG HB2 1 1
2 2632 1 1 11 ARG HB3 H -15.474 -7.583 3.035 1.00 . A A . 11 ARG HB3 1 1
2 2633 1 1 11 ARG HD2 H -15.648 -9.467 5.471 1.00 . A A . 11 ARG HD2 1 1
2 2634 1 1 11 ARG HD3 H -14.289 -9.458 4.341 1.00 . A A . 11 ARG HD3 1 1
2 2635 1 1 11 ARG HE H -13.624 -8.579 7.003 1.00 . A A . 11 ARG HE 1 1
2 2636 1 1 11 ARG HG2 H -13.885 -7.115 4.827 1.00 . A A . 11 ARG HG2 1 1
2 2637 1 1 11 ARG HG3 H -15.200 -7.111 5.996 1.00 . A A . 11 ARG HG3 1 1
2 2638 1 1 11 ARG HH11 H -13.936 -11.401 4.952 1.00 . A A . 11 ARG HH11 1 1
2 2639 1 1 11 ARG HH12 H -12.772 -12.323 5.845 1.00 . A A . 11 ARG HH12 1 1
2 2640 1 1 11 ARG HH21 H -12.134 -9.758 8.169 1.00 . A A . 11 ARG HH21 1 1
2 2641 1 1 11 ARG HH22 H -11.722 -11.379 7.677 1.00 . A A . 11 ARG HH22 1 1
2 2642 1 1 11 ARG N N -17.013 -5.263 2.892 1.00 . A A . 11 ARG N 1 1
2 2643 1 1 11 ARG NE N -13.765 -9.305 6.351 1.00 . A A . 11 ARG NE 1 1
2 2644 1 1 11 ARG NH1 N -13.282 -11.470 5.706 1.00 . A A . 11 ARG NH1 1 1
2 2645 1 1 11 ARG NH2 N -12.255 -10.541 7.537 1.00 . A A . 11 ARG NH2 1 1
2 2646 1 1 11 ARG O O -13.839 -4.621 4.232 1.00 . A A . 11 ARG O 1 1
2 2647 1 1 12 VAL C C -13.115 -2.951 1.954 1.00 . A A . 12 VAL C 1 1
2 2648 1 1 12 VAL CA C -13.142 -4.430 1.578 1.00 . A A . 12 VAL CA 1 1
2 2649 1 1 12 VAL CB C -13.016 -4.598 0.046 1.00 . A A . 12 VAL CB 1 1
2 2650 1 1 12 VAL CG1 C -11.765 -3.901 -0.474 1.00 . A A . 12 VAL CG1 1 1
2 2651 1 1 12 VAL CG2 C -12.993 -6.076 -0.331 1.00 . A A . 12 VAL CG2 1 1
2 2652 1 1 12 VAL H H -15.008 -5.436 1.463 1.00 . A A . 12 VAL H 1 1
2 2653 1 1 12 VAL HA H -12.303 -4.926 2.046 1.00 . A A . 12 VAL HA 1 1
2 2654 1 1 12 VAL HB H -13.879 -4.141 -0.418 1.00 . A A . 12 VAL HB 1 1
2 2655 1 1 12 VAL HG11 H -10.891 -4.341 -0.016 1.00 . A A . 12 VAL HG11 1 1
2 2656 1 1 12 VAL HG12 H -11.810 -2.851 -0.227 1.00 . A A . 12 VAL HG12 1 1
2 2657 1 1 12 VAL HG13 H -11.706 -4.017 -1.546 1.00 . A A . 12 VAL HG13 1 1
2 2658 1 1 12 VAL HG21 H -13.916 -6.543 -0.018 1.00 . A A . 12 VAL HG21 1 1
2 2659 1 1 12 VAL HG22 H -12.162 -6.562 0.159 1.00 . A A . 12 VAL HG22 1 1
2 2660 1 1 12 VAL HG23 H -12.886 -6.175 -1.401 1.00 . A A . 12 VAL HG23 1 1
2 2661 1 1 12 VAL N N -14.364 -5.040 2.091 1.00 . A A . 12 VAL N 1 1
2 2662 1 1 12 VAL O O -12.086 -2.422 2.369 1.00 . A A . 12 VAL O 1 1
2 2663 1 1 13 GLU C C -14.090 -0.804 3.759 1.00 . A A . 13 GLU C 1 1
2 2664 1 1 13 GLU CA C -14.475 -0.939 2.289 1.00 . A A . 13 GLU CA 1 1
2 2665 1 1 13 GLU CB C -15.945 -0.556 2.095 1.00 . A A . 13 GLU CB 1 1
2 2666 1 1 13 GLU CD C -17.801 1.081 2.523 1.00 . A A . 13 GLU CD 1 1
2 2667 1 1 13 GLU CG C -16.306 0.843 2.559 1.00 . A A . 13 GLU CG 1 1
2 2668 1 1 13 GLU H H -15.031 -2.783 1.425 1.00 . A A . 13 GLU H 1 1
2 2669 1 1 13 GLU HA H -13.852 -0.289 1.693 1.00 . A A . 13 GLU HA 1 1
2 2670 1 1 13 GLU HB2 H -16.182 -0.631 1.045 1.00 . A A . 13 GLU HB2 1 1
2 2671 1 1 13 GLU HB3 H -16.557 -1.260 2.639 1.00 . A A . 13 GLU HB3 1 1
2 2672 1 1 13 GLU HG2 H -15.956 0.976 3.574 1.00 . A A . 13 GLU HG2 1 1
2 2673 1 1 13 GLU HG3 H -15.824 1.561 1.915 1.00 . A A . 13 GLU HG3 1 1
2 2674 1 1 13 GLU N N -14.276 -2.313 1.839 1.00 . A A . 13 GLU N 1 1
2 2675 1 1 13 GLU O O -13.379 0.124 4.143 1.00 . A A . 13 GLU O 1 1
2 2676 1 1 13 GLU OE1 O -18.325 1.472 1.459 1.00 . A A . 13 GLU OE1 1 1
2 2677 1 1 13 GLU OE2 O -18.464 0.865 3.558 1.00 . A A . 13 GLU OE2 1 1
2 2678 1 1 14 LYS C C -12.734 -1.878 6.205 1.00 . A A . 14 LYS C 1 1
2 2679 1 1 14 LYS CA C -14.240 -1.768 5.993 1.00 . A A . 14 LYS CA 1 1
2 2680 1 1 14 LYS CB C -14.946 -2.937 6.691 1.00 . A A . 14 LYS CB 1 1
2 2681 1 1 14 LYS CD C -15.233 -4.283 8.806 1.00 . A A . 14 LYS CD 1 1
2 2682 1 1 14 LYS CE C -16.749 -4.320 8.684 1.00 . A A . 14 LYS CE 1 1
2 2683 1 1 14 LYS CG C -14.647 -3.025 8.183 1.00 . A A . 14 LYS CG 1 1
2 2684 1 1 14 LYS H H -15.134 -2.450 4.198 1.00 . A A . 14 LYS H 1 1
2 2685 1 1 14 LYS HA H -14.587 -0.839 6.424 1.00 . A A . 14 LYS HA 1 1
2 2686 1 1 14 LYS HB2 H -16.012 -2.827 6.564 1.00 . A A . 14 LYS HB2 1 1
2 2687 1 1 14 LYS HB3 H -14.630 -3.859 6.230 1.00 . A A . 14 LYS HB3 1 1
2 2688 1 1 14 LYS HD2 H -14.823 -5.144 8.301 1.00 . A A . 14 LYS HD2 1 1
2 2689 1 1 14 LYS HD3 H -14.963 -4.315 9.852 1.00 . A A . 14 LYS HD3 1 1
2 2690 1 1 14 LYS HE2 H -17.156 -3.425 9.128 1.00 . A A . 14 LYS HE2 1 1
2 2691 1 1 14 LYS HE3 H -17.010 -4.353 7.636 1.00 . A A . 14 LYS HE3 1 1
2 2692 1 1 14 LYS HG2 H -13.577 -3.034 8.324 1.00 . A A . 14 LYS HG2 1 1
2 2693 1 1 14 LYS HG3 H -15.069 -2.160 8.674 1.00 . A A . 14 LYS HG3 1 1
2 2694 1 1 14 LYS HZ1 H -17.179 -5.445 10.394 1.00 . A A . 14 LYS HZ1 1 1
2 2695 1 1 14 LYS HZ2 H -16.880 -6.381 9.011 1.00 . A A . 14 LYS HZ2 1 1
2 2696 1 1 14 LYS HZ3 H -18.356 -5.560 9.175 1.00 . A A . 14 LYS HZ3 1 1
2 2697 1 1 14 LYS N N -14.557 -1.748 4.571 1.00 . A A . 14 LYS N 1 1
2 2698 1 1 14 LYS NZ N -17.330 -5.507 9.364 1.00 . A A . 14 LYS NZ 1 1
2 2699 1 1 14 LYS O O -12.163 -1.148 7.009 1.00 . A A . 14 LYS O 1 1
2 2700 1 1 15 ILE C C -9.894 -1.720 5.213 1.00 . A A . 15 ILE C 1 1
2 2701 1 1 15 ILE CA C -10.657 -2.991 5.590 1.00 . A A . 15 ILE CA 1 1
2 2702 1 1 15 ILE CB C -10.182 -4.166 4.707 1.00 . A A . 15 ILE CB 1 1
2 2703 1 1 15 ILE CD1 C -10.590 -6.635 4.211 1.00 . A A . 15 ILE CD1 1 1
2 2704 1 1 15 ILE CG1 C -10.932 -5.447 5.084 1.00 . A A . 15 ILE CG1 1 1
2 2705 1 1 15 ILE CG2 C -8.680 -4.366 4.856 1.00 . A A . 15 ILE CG2 1 1
2 2706 1 1 15 ILE H H -12.608 -3.327 4.831 1.00 . A A . 15 ILE H 1 1
2 2707 1 1 15 ILE HA H -10.442 -3.233 6.620 1.00 . A A . 15 ILE HA 1 1
2 2708 1 1 15 ILE HB H -10.391 -3.923 3.677 1.00 . A A . 15 ILE HB 1 1
2 2709 1 1 15 ILE HD11 H -10.878 -6.428 3.191 1.00 . A A . 15 ILE HD11 1 1
2 2710 1 1 15 ILE HD12 H -11.120 -7.509 4.565 1.00 . A A . 15 ILE HD12 1 1
2 2711 1 1 15 ILE HD13 H -9.527 -6.819 4.254 1.00 . A A . 15 ILE HD13 1 1
2 2712 1 1 15 ILE HG12 H -10.695 -5.707 6.103 1.00 . A A . 15 ILE HG12 1 1
2 2713 1 1 15 ILE HG13 H -11.995 -5.271 5.001 1.00 . A A . 15 ILE HG13 1 1
2 2714 1 1 15 ILE HG21 H -8.449 -4.588 5.887 1.00 . A A . 15 ILE HG21 1 1
2 2715 1 1 15 ILE HG22 H -8.166 -3.465 4.557 1.00 . A A . 15 ILE HG22 1 1
2 2716 1 1 15 ILE HG23 H -8.362 -5.186 4.230 1.00 . A A . 15 ILE HG23 1 1
2 2717 1 1 15 ILE N N -12.096 -2.782 5.471 1.00 . A A . 15 ILE N 1 1
2 2718 1 1 15 ILE O O -8.992 -1.294 5.934 1.00 . A A . 15 ILE O 1 1
2 2719 1 1 16 ILE C C -9.865 1.223 4.723 1.00 . A A . 16 ILE C 1 1
2 2720 1 1 16 ILE CA C -9.670 0.145 3.660 1.00 . A A . 16 ILE CA 1 1
2 2721 1 1 16 ILE CB C -10.275 0.632 2.326 1.00 . A A . 16 ILE CB 1 1
2 2722 1 1 16 ILE CD1 C -10.870 -0.146 -0.024 1.00 . A A . 16 ILE CD1 1 1
2 2723 1 1 16 ILE CG1 C -10.087 -0.427 1.240 1.00 . A A . 16 ILE CG1 1 1
2 2724 1 1 16 ILE CG2 C -9.641 1.950 1.900 1.00 . A A . 16 ILE CG2 1 1
2 2725 1 1 16 ILE H H -10.981 -1.519 3.545 1.00 . A A . 16 ILE H 1 1
2 2726 1 1 16 ILE HA H -8.612 -0.023 3.516 1.00 . A A . 16 ILE HA 1 1
2 2727 1 1 16 ILE HB H -11.330 0.800 2.475 1.00 . A A . 16 ILE HB 1 1
2 2728 1 1 16 ILE HD11 H -10.555 0.799 -0.439 1.00 . A A . 16 ILE HD11 1 1
2 2729 1 1 16 ILE HD12 H -11.922 -0.107 0.208 1.00 . A A . 16 ILE HD12 1 1
2 2730 1 1 16 ILE HD13 H -10.687 -0.934 -0.741 1.00 . A A . 16 ILE HD13 1 1
2 2731 1 1 16 ILE HG12 H -9.041 -0.479 0.976 1.00 . A A . 16 ILE HG12 1 1
2 2732 1 1 16 ILE HG13 H -10.405 -1.386 1.622 1.00 . A A . 16 ILE HG13 1 1
2 2733 1 1 16 ILE HG21 H -10.082 2.278 0.969 1.00 . A A . 16 ILE HG21 1 1
2 2734 1 1 16 ILE HG22 H -8.579 1.810 1.766 1.00 . A A . 16 ILE HG22 1 1
2 2735 1 1 16 ILE HG23 H -9.812 2.696 2.662 1.00 . A A . 16 ILE HG23 1 1
2 2736 1 1 16 ILE N N -10.274 -1.111 4.095 1.00 . A A . 16 ILE N 1 1
2 2737 1 1 16 ILE O O -8.923 1.922 5.095 1.00 . A A . 16 ILE O 1 1
2 2738 1 1 17 GLN C C -10.661 2.060 7.533 1.00 . A A . 17 GLN C 1 1
2 2739 1 1 17 GLN CA C -11.426 2.323 6.236 1.00 . A A . 17 GLN CA 1 1
2 2740 1 1 17 GLN CB C -12.935 2.324 6.496 1.00 . A A . 17 GLN CB 1 1
2 2741 1 1 17 GLN CD C -13.067 4.824 6.881 1.00 . A A . 17 GLN CD 1 1
2 2742 1 1 17 GLN CG C -13.410 3.444 7.412 1.00 . A A . 17 GLN CG 1 1
2 2743 1 1 17 GLN H H -11.792 0.720 4.902 1.00 . A A . 17 GLN H 1 1
2 2744 1 1 17 GLN HA H -11.136 3.290 5.853 1.00 . A A . 17 GLN HA 1 1
2 2745 1 1 17 GLN HB2 H -13.450 2.422 5.552 1.00 . A A . 17 GLN HB2 1 1
2 2746 1 1 17 GLN HB3 H -13.211 1.382 6.945 1.00 . A A . 17 GLN HB3 1 1
2 2747 1 1 17 GLN HE21 H -11.359 4.816 7.899 1.00 . A A . 17 GLN HE21 1 1
2 2748 1 1 17 GLN HE22 H -11.677 6.236 6.962 1.00 . A A . 17 GLN HE22 1 1
2 2749 1 1 17 GLN HG2 H -14.483 3.376 7.516 1.00 . A A . 17 GLN HG2 1 1
2 2750 1 1 17 GLN HG3 H -12.948 3.319 8.381 1.00 . A A . 17 GLN HG3 1 1
2 2751 1 1 17 GLN N N -11.089 1.329 5.225 1.00 . A A . 17 GLN N 1 1
2 2752 1 1 17 GLN NE2 N -11.918 5.345 7.285 1.00 . A A . 17 GLN NE2 1 1
2 2753 1 1 17 GLN O O -10.231 2.995 8.205 1.00 . A A . 17 GLN O 1 1
2 2754 1 1 17 GLN OE1 O -13.831 5.420 6.122 1.00 . A A . 17 GLN OE1 1 1
2 2755 1 1 18 ASP C C -8.289 0.687 8.940 1.00 . A A . 18 ASP C 1 1
2 2756 1 1 18 ASP CA C -9.780 0.390 9.082 1.00 . A A . 18 ASP CA 1 1
2 2757 1 1 18 ASP CB C -10.010 -1.099 9.369 1.00 . A A . 18 ASP CB 1 1
2 2758 1 1 18 ASP CG C -9.736 -1.478 10.814 1.00 . A A . 18 ASP CG 1 1
2 2759 1 1 18 ASP H H -10.857 0.086 7.281 1.00 . A A . 18 ASP H 1 1
2 2760 1 1 18 ASP HA H -10.174 0.973 9.902 1.00 . A A . 18 ASP HA 1 1
2 2761 1 1 18 ASP HB2 H -11.036 -1.347 9.143 1.00 . A A . 18 ASP HB2 1 1
2 2762 1 1 18 ASP HB3 H -9.359 -1.682 8.734 1.00 . A A . 18 ASP HB3 1 1
2 2763 1 1 18 ASP N N -10.488 0.787 7.866 1.00 . A A . 18 ASP N 1 1
2 2764 1 1 18 ASP O O -7.636 1.115 9.889 1.00 . A A . 18 ASP O 1 1
2 2765 1 1 18 ASP OD1 O -10.114 -0.700 11.718 1.00 . A A . 18 ASP OD1 1 1
2 2766 1 1 18 ASP OD2 O -9.188 -2.574 11.059 1.00 . A A . 18 ASP OD2 1 1
2 2767 1 1 19 LEU C C -6.183 2.335 7.513 1.00 . A A . 19 LEU C 1 1
2 2768 1 1 19 LEU CA C -6.377 0.825 7.430 1.00 . A A . 19 LEU CA 1 1
2 2769 1 1 19 LEU CB C -5.985 0.327 6.032 1.00 . A A . 19 LEU CB 1 1
2 2770 1 1 19 LEU CD1 C -5.627 -1.571 4.432 1.00 . A A . 19 LEU CD1 1 1
2 2771 1 1 19 LEU CD2 C -4.727 -1.715 6.756 1.00 . A A . 19 LEU CD2 1 1
2 2772 1 1 19 LEU CG C -5.860 -1.191 5.887 1.00 . A A . 19 LEU CG 1 1
2 2773 1 1 19 LEU H H -8.318 0.061 7.035 1.00 . A A . 19 LEU H 1 1
2 2774 1 1 19 LEU HA H -5.743 0.352 8.163 1.00 . A A . 19 LEU HA 1 1
2 2775 1 1 19 LEU HB2 H -6.726 0.675 5.328 1.00 . A A . 19 LEU HB2 1 1
2 2776 1 1 19 LEU HB3 H -5.033 0.769 5.772 1.00 . A A . 19 LEU HB3 1 1
2 2777 1 1 19 LEU HD11 H -4.716 -1.110 4.081 1.00 . A A . 19 LEU HD11 1 1
2 2778 1 1 19 LEU HD12 H -6.458 -1.231 3.832 1.00 . A A . 19 LEU HD12 1 1
2 2779 1 1 19 LEU HD13 H -5.540 -2.645 4.352 1.00 . A A . 19 LEU HD13 1 1
2 2780 1 1 19 LEU HD21 H -4.926 -1.471 7.789 1.00 . A A . 19 LEU HD21 1 1
2 2781 1 1 19 LEU HD22 H -3.799 -1.258 6.450 1.00 . A A . 19 LEU HD22 1 1
2 2782 1 1 19 LEU HD23 H -4.655 -2.788 6.647 1.00 . A A . 19 LEU HD23 1 1
2 2783 1 1 19 LEU HG H -6.779 -1.656 6.214 1.00 . A A . 19 LEU HG 1 1
2 2784 1 1 19 LEU N N -7.762 0.474 7.736 1.00 . A A . 19 LEU N 1 1
2 2785 1 1 19 LEU O O -5.229 2.821 8.122 1.00 . A A . 19 LEU O 1 1
2 2786 1 1 20 LEU C C -7.243 5.034 8.370 1.00 . A A . 20 LEU C 1 1
2 2787 1 1 20 LEU CA C -7.063 4.532 6.943 1.00 . A A . 20 LEU CA 1 1
2 2788 1 1 20 LEU CB C -8.145 5.128 6.038 1.00 . A A . 20 LEU CB 1 1
2 2789 1 1 20 LEU CD1 C -9.188 5.355 3.773 1.00 . A A . 20 LEU CD1 1 1
2 2790 1 1 20 LEU CD2 C -6.702 5.341 3.998 1.00 . A A . 20 LEU CD2 1 1
2 2791 1 1 20 LEU CG C -8.010 4.796 4.552 1.00 . A A . 20 LEU CG 1 1
2 2792 1 1 20 LEU H H -7.833 2.627 6.413 1.00 . A A . 20 LEU H 1 1
2 2793 1 1 20 LEU HA H -6.092 4.842 6.585 1.00 . A A . 20 LEU HA 1 1
2 2794 1 1 20 LEU HB2 H -9.105 4.772 6.380 1.00 . A A . 20 LEU HB2 1 1
2 2795 1 1 20 LEU HB3 H -8.120 6.203 6.146 1.00 . A A . 20 LEU HB3 1 1
2 2796 1 1 20 LEU HD11 H -9.210 6.430 3.874 1.00 . A A . 20 LEU HD11 1 1
2 2797 1 1 20 LEU HD12 H -10.107 4.939 4.161 1.00 . A A . 20 LEU HD12 1 1
2 2798 1 1 20 LEU HD13 H -9.086 5.093 2.730 1.00 . A A . 20 LEU HD13 1 1
2 2799 1 1 20 LEU HD21 H -6.629 5.105 2.946 1.00 . A A . 20 LEU HD21 1 1
2 2800 1 1 20 LEU HD22 H -5.874 4.893 4.526 1.00 . A A . 20 LEU HD22 1 1
2 2801 1 1 20 LEU HD23 H -6.674 6.413 4.129 1.00 . A A . 20 LEU HD23 1 1
2 2802 1 1 20 LEU HG H -8.005 3.723 4.427 1.00 . A A . 20 LEU HG 1 1
2 2803 1 1 20 LEU N N -7.105 3.075 6.906 1.00 . A A . 20 LEU N 1 1
2 2804 1 1 20 LEU O O -6.669 6.052 8.755 1.00 . A A . 20 LEU O 1 1
2 2805 1 1 21 ASP C C -6.979 4.586 11.340 1.00 . A A . 21 ASP C 1 1
2 2806 1 1 21 ASP CA C -8.275 4.647 10.547 1.00 . A A . 21 ASP CA 1 1
2 2807 1 1 21 ASP CB C -9.309 3.704 11.165 1.00 . A A . 21 ASP CB 1 1
2 2808 1 1 21 ASP CG C -9.700 4.109 12.572 1.00 . A A . 21 ASP CG 1 1
2 2809 1 1 21 ASP H H -8.477 3.515 8.770 1.00 . A A . 21 ASP H 1 1
2 2810 1 1 21 ASP HA H -8.655 5.657 10.580 1.00 . A A . 21 ASP HA 1 1
2 2811 1 1 21 ASP HB2 H -10.198 3.705 10.551 1.00 . A A . 21 ASP HB2 1 1
2 2812 1 1 21 ASP HB3 H -8.899 2.706 11.198 1.00 . A A . 21 ASP HB3 1 1
2 2813 1 1 21 ASP N N -8.033 4.305 9.150 1.00 . A A . 21 ASP N 1 1
2 2814 1 1 21 ASP O O -6.768 5.377 12.251 1.00 . A A . 21 ASP O 1 1
2 2815 1 1 21 ASP OD1 O -10.380 5.147 12.731 1.00 . A A . 21 ASP OD1 1 1
2 2816 1 1 21 ASP OD2 O -9.331 3.398 13.525 1.00 . A A . 21 ASP OD2 1 1
2 2817 1 1 22 VAL C C -3.950 4.772 11.205 1.00 . A A . 22 VAL C 1 1
2 2818 1 1 22 VAL CA C -4.786 3.551 11.578 1.00 . A A . 22 VAL CA 1 1
2 2819 1 1 22 VAL CB C -4.050 2.274 11.122 1.00 . A A . 22 VAL CB 1 1
2 2820 1 1 22 VAL CG1 C -2.649 2.211 11.708 1.00 . A A . 22 VAL CG1 1 1
2 2821 1 1 22 VAL CG2 C -4.842 1.035 11.503 1.00 . A A . 22 VAL CG2 1 1
2 2822 1 1 22 VAL H H -6.375 2.993 10.294 1.00 . A A . 22 VAL H 1 1
2 2823 1 1 22 VAL HA H -4.904 3.519 12.651 1.00 . A A . 22 VAL HA 1 1
2 2824 1 1 22 VAL HB H -3.963 2.300 10.046 1.00 . A A . 22 VAL HB 1 1
2 2825 1 1 22 VAL HG11 H -2.087 3.078 11.393 1.00 . A A . 22 VAL HG11 1 1
2 2826 1 1 22 VAL HG12 H -2.154 1.316 11.361 1.00 . A A . 22 VAL HG12 1 1
2 2827 1 1 22 VAL HG13 H -2.708 2.192 12.787 1.00 . A A . 22 VAL HG13 1 1
2 2828 1 1 22 VAL HG21 H -4.310 0.153 11.178 1.00 . A A . 22 VAL HG21 1 1
2 2829 1 1 22 VAL HG22 H -5.811 1.067 11.027 1.00 . A A . 22 VAL HG22 1 1
2 2830 1 1 22 VAL HG23 H -4.968 1.004 12.575 1.00 . A A . 22 VAL HG23 1 1
2 2831 1 1 22 VAL N N -6.113 3.647 10.978 1.00 . A A . 22 VAL N 1 1
2 2832 1 1 22 VAL O O -3.262 5.352 12.044 1.00 . A A . 22 VAL O 1 1
2 2833 1 1 23 LEU C C -3.767 7.600 10.138 1.00 . A A . 23 LEU C 1 1
2 2834 1 1 23 LEU CA C -3.295 6.320 9.450 1.00 . A A . 23 LEU CA 1 1
2 2835 1 1 23 LEU CB C -3.446 6.442 7.930 1.00 . A A . 23 LEU CB 1 1
2 2836 1 1 23 LEU CD1 C -3.175 5.449 5.640 1.00 . A A . 23 LEU CD1 1 1
2 2837 1 1 23 LEU CD2 C -1.471 4.981 7.408 1.00 . A A . 23 LEU CD2 1 1
2 2838 1 1 23 LEU CG C -2.945 5.237 7.129 1.00 . A A . 23 LEU CG 1 1
2 2839 1 1 23 LEU H H -4.613 4.668 9.323 1.00 . A A . 23 LEU H 1 1
2 2840 1 1 23 LEU HA H -2.252 6.164 9.688 1.00 . A A . 23 LEU HA 1 1
2 2841 1 1 23 LEU HB2 H -4.492 6.590 7.704 1.00 . A A . 23 LEU HB2 1 1
2 2842 1 1 23 LEU HB3 H -2.898 7.315 7.605 1.00 . A A . 23 LEU HB3 1 1
2 2843 1 1 23 LEU HD11 H -2.638 6.328 5.315 1.00 . A A . 23 LEU HD11 1 1
2 2844 1 1 23 LEU HD12 H -4.230 5.581 5.455 1.00 . A A . 23 LEU HD12 1 1
2 2845 1 1 23 LEU HD13 H -2.819 4.588 5.094 1.00 . A A . 23 LEU HD13 1 1
2 2846 1 1 23 LEU HD21 H -0.897 5.858 7.141 1.00 . A A . 23 LEU HD21 1 1
2 2847 1 1 23 LEU HD22 H -1.135 4.140 6.824 1.00 . A A . 23 LEU HD22 1 1
2 2848 1 1 23 LEU HD23 H -1.334 4.768 8.458 1.00 . A A . 23 LEU HD23 1 1
2 2849 1 1 23 LEU HG H -3.499 4.358 7.428 1.00 . A A . 23 LEU HG 1 1
2 2850 1 1 23 LEU N N -4.037 5.168 9.943 1.00 . A A . 23 LEU N 1 1
2 2851 1 1 23 LEU O O -2.977 8.512 10.374 1.00 . A A . 23 LEU O 1 1
2 2852 1 1 24 VAL C C -5.335 8.669 12.688 1.00 . A A . 24 VAL C 1 1
2 2853 1 1 24 VAL CA C -5.615 8.795 11.189 1.00 . A A . 24 VAL CA 1 1
2 2854 1 1 24 VAL CB C -7.137 8.922 10.952 1.00 . A A . 24 VAL CB 1 1
2 2855 1 1 24 VAL CG1 C -7.705 10.103 11.721 1.00 . A A . 24 VAL CG1 1 1
2 2856 1 1 24 VAL CG2 C -7.437 9.068 9.466 1.00 . A A . 24 VAL CG2 1 1
2 2857 1 1 24 VAL H H -5.648 6.921 10.193 1.00 . A A . 24 VAL H 1 1
2 2858 1 1 24 VAL HA H -5.139 9.692 10.820 1.00 . A A . 24 VAL HA 1 1
2 2859 1 1 24 VAL HB H -7.615 8.022 11.309 1.00 . A A . 24 VAL HB 1 1
2 2860 1 1 24 VAL HG11 H -7.560 9.947 12.780 1.00 . A A . 24 VAL HG11 1 1
2 2861 1 1 24 VAL HG12 H -8.760 10.197 11.511 1.00 . A A . 24 VAL HG12 1 1
2 2862 1 1 24 VAL HG13 H -7.196 11.005 11.419 1.00 . A A . 24 VAL HG13 1 1
2 2863 1 1 24 VAL HG21 H -8.503 9.154 9.321 1.00 . A A . 24 VAL HG21 1 1
2 2864 1 1 24 VAL HG22 H -7.069 8.202 8.937 1.00 . A A . 24 VAL HG22 1 1
2 2865 1 1 24 VAL HG23 H -6.949 9.954 9.089 1.00 . A A . 24 VAL HG23 1 1
2 2866 1 1 24 VAL N N -5.054 7.658 10.463 1.00 . A A . 24 VAL N 1 1
2 2867 1 1 24 VAL O O -5.152 9.664 13.383 1.00 . A A . 24 VAL O 1 1
2 2868 1 1 25 LYS C C -3.615 7.749 14.947 1.00 . A A . 25 LYS C 1 1
2 2869 1 1 25 LYS CA C -4.961 7.138 14.561 1.00 . A A . 25 LYS CA 1 1
2 2870 1 1 25 LYS CB C -4.961 5.616 14.764 1.00 . A A . 25 LYS CB 1 1
2 2871 1 1 25 LYS CD C -4.438 3.634 16.199 1.00 . A A . 25 LYS CD 1 1
2 2872 1 1 25 LYS CE C -3.390 3.011 17.105 1.00 . A A . 25 LYS CE 1 1
2 2873 1 1 25 LYS CG C -4.207 5.123 15.989 1.00 . A A . 25 LYS CG 1 1
2 2874 1 1 25 LYS H H -5.508 6.684 12.567 1.00 . A A . 25 LYS H 1 1
2 2875 1 1 25 LYS HA H -5.730 7.573 15.181 1.00 . A A . 25 LYS HA 1 1
2 2876 1 1 25 LYS HB2 H -5.985 5.285 14.850 1.00 . A A . 25 LYS HB2 1 1
2 2877 1 1 25 LYS HB3 H -4.521 5.154 13.892 1.00 . A A . 25 LYS HB3 1 1
2 2878 1 1 25 LYS HD2 H -5.411 3.491 16.644 1.00 . A A . 25 LYS HD2 1 1
2 2879 1 1 25 LYS HD3 H -4.406 3.140 15.238 1.00 . A A . 25 LYS HD3 1 1
2 2880 1 1 25 LYS HE2 H -3.245 3.652 17.962 1.00 . A A . 25 LYS HE2 1 1
2 2881 1 1 25 LYS HE3 H -3.747 2.046 17.436 1.00 . A A . 25 LYS HE3 1 1
2 2882 1 1 25 LYS HG2 H -3.151 5.300 15.848 1.00 . A A . 25 LYS HG2 1 1
2 2883 1 1 25 LYS HG3 H -4.555 5.661 16.858 1.00 . A A . 25 LYS HG3 1 1
2 2884 1 1 25 LYS HZ1 H -2.206 2.200 15.583 1.00 . A A . 25 LYS HZ1 1 1
2 2885 1 1 25 LYS HZ2 H -1.397 2.411 17.055 1.00 . A A . 25 LYS HZ2 1 1
2 2886 1 1 25 LYS HZ3 H -1.722 3.757 16.081 1.00 . A A . 25 LYS HZ3 1 1
2 2887 1 1 25 LYS N N -5.292 7.433 13.168 1.00 . A A . 25 LYS N 1 1
2 2888 1 1 25 LYS NZ N -2.089 2.832 16.410 1.00 . A A . 25 LYS NZ 1 1
2 2889 1 1 25 LYS O O -3.458 8.294 16.040 1.00 . A A . 25 LYS O 1 1
2 2890 1 1 26 GLU C C -1.367 9.719 13.734 1.00 . A A . 26 GLU C 1 1
2 2891 1 1 26 GLU CA C -1.355 8.283 14.251 1.00 . A A . 26 GLU CA 1 1
2 2892 1 1 26 GLU CB C -0.270 7.498 13.509 1.00 . A A . 26 GLU CB 1 1
2 2893 1 1 26 GLU CD C 0.010 5.636 15.201 1.00 . A A . 26 GLU CD 1 1
2 2894 1 1 26 GLU CG C -0.293 6.001 13.761 1.00 . A A . 26 GLU CG 1 1
2 2895 1 1 26 GLU H H -2.820 7.170 13.209 1.00 . A A . 26 GLU H 1 1
2 2896 1 1 26 GLU HA H -1.143 8.282 15.309 1.00 . A A . 26 GLU HA 1 1
2 2897 1 1 26 GLU HB2 H -0.389 7.659 12.447 1.00 . A A . 26 GLU HB2 1 1
2 2898 1 1 26 GLU HB3 H 0.696 7.876 13.811 1.00 . A A . 26 GLU HB3 1 1
2 2899 1 1 26 GLU HG2 H -1.274 5.626 13.508 1.00 . A A . 26 GLU HG2 1 1
2 2900 1 1 26 GLU HG3 H 0.444 5.535 13.123 1.00 . A A . 26 GLU HG3 1 1
2 2901 1 1 26 GLU N N -2.654 7.668 14.038 1.00 . A A . 26 GLU N 1 1
2 2902 1 1 26 GLU O O -0.583 10.560 14.178 1.00 . A A . 26 GLU O 1 1
2 2903 1 1 26 GLU OE1 O 1.140 5.902 15.659 1.00 . A A . 26 GLU OE1 1 1
2 2904 1 1 26 GLU OE2 O -0.880 5.083 15.879 1.00 . A A . 26 GLU OE2 1 1
2 2905 1 1 27 GLU C C -0.958 11.315 11.263 1.00 . A A . 27 GLU C 1 1
2 2906 1 1 27 GLU CA C -2.282 11.200 12.003 1.00 . A A . 27 GLU CA 1 1
2 2907 1 1 27 GLU CB C -2.562 12.458 12.832 1.00 . A A . 27 GLU CB 1 1
2 2908 1 1 27 GLU CD C -4.325 13.865 13.961 1.00 . A A . 27 GLU CD 1 1
2 2909 1 1 27 GLU CG C -3.981 12.519 13.367 1.00 . A A . 27 GLU CG 1 1
2 2910 1 1 27 GLU H H -3.012 9.335 12.672 1.00 . A A . 27 GLU H 1 1
2 2911 1 1 27 GLU HA H -3.067 11.095 11.265 1.00 . A A . 27 GLU HA 1 1
2 2912 1 1 27 GLU HB2 H -1.881 12.483 13.669 1.00 . A A . 27 GLU HB2 1 1
2 2913 1 1 27 GLU HB3 H -2.395 13.327 12.214 1.00 . A A . 27 GLU HB3 1 1
2 2914 1 1 27 GLU HG2 H -4.666 12.315 12.557 1.00 . A A . 27 GLU HG2 1 1
2 2915 1 1 27 GLU HG3 H -4.095 11.764 14.132 1.00 . A A . 27 GLU HG3 1 1
2 2916 1 1 27 GLU N N -2.291 9.983 12.810 1.00 . A A . 27 GLU N 1 1
2 2917 1 1 27 GLU O O -0.060 12.063 11.656 1.00 . A A . 27 GLU O 1 1
2 2918 1 1 27 GLU OE1 O -3.881 14.151 15.096 1.00 . A A . 27 GLU OE1 1 1
2 2919 1 1 27 GLU OE2 O -5.034 14.649 13.295 1.00 . A A . 27 GLU OE2 1 1
2 2920 1 1 28 VAL C C 0.307 11.484 8.278 1.00 . A A . 28 VAL C 1 1
2 2921 1 1 28 VAL CA C 0.384 10.480 9.424 1.00 . A A . 28 VAL CA 1 1
2 2922 1 1 28 VAL CB C 0.639 9.069 8.848 1.00 . A A . 28 VAL CB 1 1
2 2923 1 1 28 VAL CG1 C 0.759 8.051 9.971 1.00 . A A . 28 VAL CG1 1 1
2 2924 1 1 28 VAL CG2 C -0.465 8.668 7.883 1.00 . A A . 28 VAL CG2 1 1
2 2925 1 1 28 VAL H H -1.562 9.894 10.001 1.00 . A A . 28 VAL H 1 1
2 2926 1 1 28 VAL HA H 1.216 10.740 10.062 1.00 . A A . 28 VAL HA 1 1
2 2927 1 1 28 VAL HB H 1.574 9.087 8.308 1.00 . A A . 28 VAL HB 1 1
2 2928 1 1 28 VAL HG11 H -0.160 8.031 10.539 1.00 . A A . 28 VAL HG11 1 1
2 2929 1 1 28 VAL HG12 H 1.577 8.325 10.621 1.00 . A A . 28 VAL HG12 1 1
2 2930 1 1 28 VAL HG13 H 0.942 7.072 9.552 1.00 . A A . 28 VAL HG13 1 1
2 2931 1 1 28 VAL HG21 H -0.259 7.683 7.492 1.00 . A A . 28 VAL HG21 1 1
2 2932 1 1 28 VAL HG22 H -0.506 9.376 7.069 1.00 . A A . 28 VAL HG22 1 1
2 2933 1 1 28 VAL HG23 H -1.412 8.658 8.402 1.00 . A A . 28 VAL HG23 1 1
2 2934 1 1 28 VAL N N -0.824 10.504 10.227 1.00 . A A . 28 VAL N 1 1
2 2935 1 1 28 VAL O O -0.778 11.815 7.800 1.00 . A A . 28 VAL O 1 1
2 2936 1 1 29 THR C C 1.490 12.010 5.424 1.00 . A A . 29 THR C 1 1
2 2937 1 1 29 THR CA C 1.549 12.845 6.699 1.00 . A A . 29 THR CA 1 1
2 2938 1 1 29 THR CB C 2.862 13.652 6.731 1.00 . A A . 29 THR CB 1 1
2 2939 1 1 29 THR CG2 C 2.805 14.735 7.799 1.00 . A A . 29 THR CG2 1 1
2 2940 1 1 29 THR H H 2.285 11.734 8.328 1.00 . A A . 29 THR H 1 1
2 2941 1 1 29 THR HA H 0.714 13.529 6.724 1.00 . A A . 29 THR HA 1 1
2 2942 1 1 29 THR HB H 3.002 14.123 5.766 1.00 . A A . 29 THR HB 1 1
2 2943 1 1 29 THR HG1 H 4.796 13.221 6.780 1.00 . A A . 29 THR HG1 1 1
2 2944 1 1 29 THR HG21 H 2.650 14.280 8.767 1.00 . A A . 29 THR HG21 1 1
2 2945 1 1 29 THR HG22 H 1.992 15.410 7.583 1.00 . A A . 29 THR HG22 1 1
2 2946 1 1 29 THR HG23 H 3.736 15.284 7.805 1.00 . A A . 29 THR HG23 1 1
2 2947 1 1 29 THR N N 1.462 11.970 7.853 1.00 . A A . 29 THR N 1 1
2 2948 1 1 29 THR O O 1.787 10.817 5.461 1.00 . A A . 29 THR O 1 1
2 2949 1 1 29 THR OG1 O 3.966 12.772 6.988 1.00 . A A . 29 THR OG1 1 1
2 2950 1 1 30 PRO C C 2.396 11.191 2.716 1.00 . A A . 30 PRO C 1 1
2 2951 1 1 30 PRO CA C 1.074 11.908 2.997 1.00 . A A . 30 PRO CA 1 1
2 2952 1 1 30 PRO CB C 0.845 13.039 1.994 1.00 . A A . 30 PRO CB 1 1
2 2953 1 1 30 PRO CD C 0.592 13.990 4.174 1.00 . A A . 30 PRO CD 1 1
2 2954 1 1 30 PRO CG C 0.085 14.067 2.759 1.00 . A A . 30 PRO CG 1 1
2 2955 1 1 30 PRO HA H 0.262 11.198 2.937 1.00 . A A . 30 PRO HA 1 1
2 2956 1 1 30 PRO HB2 H 1.797 13.420 1.653 1.00 . A A . 30 PRO HB2 1 1
2 2957 1 1 30 PRO HB3 H 0.275 12.670 1.154 1.00 . A A . 30 PRO HB3 1 1
2 2958 1 1 30 PRO HD2 H 1.392 14.699 4.328 1.00 . A A . 30 PRO HD2 1 1
2 2959 1 1 30 PRO HD3 H -0.212 14.171 4.873 1.00 . A A . 30 PRO HD3 1 1
2 2960 1 1 30 PRO HG2 H 0.274 15.046 2.345 1.00 . A A . 30 PRO HG2 1 1
2 2961 1 1 30 PRO HG3 H -0.971 13.843 2.727 1.00 . A A . 30 PRO HG3 1 1
2 2962 1 1 30 PRO N N 1.087 12.605 4.288 1.00 . A A . 30 PRO N 1 1
2 2963 1 1 30 PRO O O 2.405 10.047 2.258 1.00 . A A . 30 PRO O 1 1
2 2964 1 1 31 ASP C C 5.033 10.074 3.739 1.00 . A A . 31 ASP C 1 1
2 2965 1 1 31 ASP CA C 4.838 11.290 2.837 1.00 . A A . 31 ASP CA 1 1
2 2966 1 1 31 ASP CB C 5.911 12.343 3.136 1.00 . A A . 31 ASP CB 1 1
2 2967 1 1 31 ASP CG C 7.319 11.780 3.101 1.00 . A A . 31 ASP CG 1 1
2 2968 1 1 31 ASP H H 3.423 12.778 3.374 1.00 . A A . 31 ASP H 1 1
2 2969 1 1 31 ASP HA H 4.928 10.979 1.808 1.00 . A A . 31 ASP HA 1 1
2 2970 1 1 31 ASP HB2 H 5.844 13.131 2.401 1.00 . A A . 31 ASP HB2 1 1
2 2971 1 1 31 ASP HB3 H 5.734 12.758 4.118 1.00 . A A . 31 ASP HB3 1 1
2 2972 1 1 31 ASP N N 3.504 11.864 3.017 1.00 . A A . 31 ASP N 1 1
2 2973 1 1 31 ASP O O 5.414 8.997 3.276 1.00 . A A . 31 ASP O 1 1
2 2974 1 1 31 ASP OD1 O 7.888 11.654 1.994 1.00 . A A . 31 ASP OD1 1 1
2 2975 1 1 31 ASP OD2 O 7.870 11.482 4.184 1.00 . A A . 31 ASP OD2 1 1
2 2976 1 1 32 LEU C C 3.960 8.012 5.670 1.00 . A A . 32 LEU C 1 1
2 2977 1 1 32 LEU CA C 4.886 9.178 6.001 1.00 . A A . 32 LEU CA 1 1
2 2978 1 1 32 LEU CB C 4.582 9.704 7.408 1.00 . A A . 32 LEU CB 1 1
2 2979 1 1 32 LEU CD1 C 6.095 8.117 8.642 1.00 . A A . 32 LEU CD1 1 1
2 2980 1 1 32 LEU CD2 C 4.273 9.305 9.867 1.00 . A A . 32 LEU CD2 1 1
2 2981 1 1 32 LEU CG C 4.685 8.678 8.543 1.00 . A A . 32 LEU CG 1 1
2 2982 1 1 32 LEU H H 4.418 11.125 5.320 1.00 . A A . 32 LEU H 1 1
2 2983 1 1 32 LEU HA H 5.908 8.833 5.967 1.00 . A A . 32 LEU HA 1 1
2 2984 1 1 32 LEU HB2 H 5.266 10.513 7.619 1.00 . A A . 32 LEU HB2 1 1
2 2985 1 1 32 LEU HB3 H 3.577 10.103 7.405 1.00 . A A . 32 LEU HB3 1 1
2 2986 1 1 32 LEU HD11 H 6.359 7.633 7.712 1.00 . A A . 32 LEU HD11 1 1
2 2987 1 1 32 LEU HD12 H 6.139 7.396 9.446 1.00 . A A . 32 LEU HD12 1 1
2 2988 1 1 32 LEU HD13 H 6.790 8.920 8.842 1.00 . A A . 32 LEU HD13 1 1
2 2989 1 1 32 LEU HD21 H 3.249 9.642 9.803 1.00 . A A . 32 LEU HD21 1 1
2 2990 1 1 32 LEU HD22 H 4.916 10.146 10.080 1.00 . A A . 32 LEU HD22 1 1
2 2991 1 1 32 LEU HD23 H 4.364 8.574 10.657 1.00 . A A . 32 LEU HD23 1 1
2 2992 1 1 32 LEU HG H 4.014 7.856 8.338 1.00 . A A . 32 LEU HG 1 1
2 2993 1 1 32 LEU N N 4.741 10.249 5.022 1.00 . A A . 32 LEU N 1 1
2 2994 1 1 32 LEU O O 4.341 6.849 5.805 1.00 . A A . 32 LEU O 1 1
2 2995 1 1 33 ALA C C 2.271 6.447 3.743 1.00 . A A . 33 ALA C 1 1
2 2996 1 1 33 ALA CA C 1.761 7.324 4.874 1.00 . A A . 33 ALA CA 1 1
2 2997 1 1 33 ALA CB C 0.442 7.975 4.482 1.00 . A A . 33 ALA CB 1 1
2 2998 1 1 33 ALA H H 2.506 9.285 5.154 1.00 . A A . 33 ALA H 1 1
2 2999 1 1 33 ALA HA H 1.586 6.708 5.744 1.00 . A A . 33 ALA HA 1 1
2 3000 1 1 33 ALA HB1 H 0.094 8.600 5.290 1.00 . A A . 33 ALA HB1 1 1
2 3001 1 1 33 ALA HB2 H -0.292 7.208 4.279 1.00 . A A . 33 ALA HB2 1 1
2 3002 1 1 33 ALA HB3 H 0.587 8.576 3.596 1.00 . A A . 33 ALA HB3 1 1
2 3003 1 1 33 ALA N N 2.747 8.334 5.233 1.00 . A A . 33 ALA N 1 1
2 3004 1 1 33 ALA O O 2.331 5.224 3.878 1.00 . A A . 33 ALA O 1 1
2 3005 1 1 34 LEU C C 4.377 5.519 1.828 1.00 . A A . 34 LEU C 1 1
2 3006 1 1 34 LEU CA C 3.145 6.345 1.474 1.00 . A A . 34 LEU CA 1 1
2 3007 1 1 34 LEU CB C 3.463 7.307 0.324 1.00 . A A . 34 LEU CB 1 1
2 3008 1 1 34 LEU CD1 C 2.696 9.006 -1.359 1.00 . A A . 34 LEU CD1 1 1
2 3009 1 1 34 LEU CD2 C 1.170 7.144 -0.691 1.00 . A A . 34 LEU CD2 1 1
2 3010 1 1 34 LEU CG C 2.266 8.092 -0.223 1.00 . A A . 34 LEU CG 1 1
2 3011 1 1 34 LEU H H 2.625 8.059 2.607 1.00 . A A . 34 LEU H 1 1
2 3012 1 1 34 LEU HA H 2.359 5.674 1.159 1.00 . A A . 34 LEU HA 1 1
2 3013 1 1 34 LEU HB2 H 4.200 8.016 0.674 1.00 . A A . 34 LEU HB2 1 1
2 3014 1 1 34 LEU HB3 H 3.894 6.737 -0.487 1.00 . A A . 34 LEU HB3 1 1
2 3015 1 1 34 LEU HD11 H 3.471 9.672 -1.010 1.00 . A A . 34 LEU HD11 1 1
2 3016 1 1 34 LEU HD12 H 1.849 9.585 -1.693 1.00 . A A . 34 LEU HD12 1 1
2 3017 1 1 34 LEU HD13 H 3.071 8.411 -2.179 1.00 . A A . 34 LEU HD13 1 1
2 3018 1 1 34 LEU HD21 H 0.825 6.553 0.143 1.00 . A A . 34 LEU HD21 1 1
2 3019 1 1 34 LEU HD22 H 1.562 6.491 -1.458 1.00 . A A . 34 LEU HD22 1 1
2 3020 1 1 34 LEU HD23 H 0.347 7.717 -1.093 1.00 . A A . 34 LEU HD23 1 1
2 3021 1 1 34 LEU HG H 1.858 8.710 0.564 1.00 . A A . 34 LEU HG 1 1
2 3022 1 1 34 LEU N N 2.661 7.076 2.637 1.00 . A A . 34 LEU N 1 1
2 3023 1 1 34 LEU O O 4.509 4.373 1.397 1.00 . A A . 34 LEU O 1 1
2 3024 1 1 35 MET C C 6.149 4.142 3.844 1.00 . A A . 35 MET C 1 1
2 3025 1 1 35 MET CA C 6.479 5.402 3.042 1.00 . A A . 35 MET CA 1 1
2 3026 1 1 35 MET CB C 7.382 6.333 3.856 1.00 . A A . 35 MET CB 1 1
2 3027 1 1 35 MET CE C 8.819 7.498 6.403 1.00 . A A . 35 MET CE 1 1
2 3028 1 1 35 MET CG C 8.673 5.674 4.318 1.00 . A A . 35 MET CG 1 1
2 3029 1 1 35 MET H H 5.103 7.011 2.947 1.00 . A A . 35 MET H 1 1
2 3030 1 1 35 MET HA H 7.004 5.107 2.146 1.00 . A A . 35 MET HA 1 1
2 3031 1 1 35 MET HB2 H 7.636 7.188 3.249 1.00 . A A . 35 MET HB2 1 1
2 3032 1 1 35 MET HB3 H 6.841 6.670 4.729 1.00 . A A . 35 MET HB3 1 1
2 3033 1 1 35 MET HE1 H 7.956 7.996 5.986 1.00 . A A . 35 MET HE1 1 1
2 3034 1 1 35 MET HE2 H 9.399 8.204 6.978 1.00 . A A . 35 MET HE2 1 1
2 3035 1 1 35 MET HE3 H 8.495 6.692 7.045 1.00 . A A . 35 MET HE3 1 1
2 3036 1 1 35 MET HG2 H 8.431 4.910 5.040 1.00 . A A . 35 MET HG2 1 1
2 3037 1 1 35 MET HG3 H 9.153 5.221 3.463 1.00 . A A . 35 MET HG3 1 1
2 3038 1 1 35 MET N N 5.264 6.094 2.630 1.00 . A A . 35 MET N 1 1
2 3039 1 1 35 MET O O 6.713 3.076 3.594 1.00 . A A . 35 MET O 1 1
2 3040 1 1 35 MET SD S 9.824 6.836 5.077 1.00 . A A . 35 MET SD 1 1
2 3041 1 1 36 CYS C C 4.090 2.078 4.765 1.00 . A A . 36 CYS C 1 1
2 3042 1 1 36 CYS CA C 4.827 3.118 5.607 1.00 . A A . 36 CYS CA 1 1
2 3043 1 1 36 CYS CB C 3.950 3.571 6.774 1.00 . A A . 36 CYS CB 1 1
2 3044 1 1 36 CYS H H 4.800 5.132 4.943 1.00 . A A . 36 CYS H 1 1
2 3045 1 1 36 CYS HA H 5.726 2.667 6.002 1.00 . A A . 36 CYS HA 1 1
2 3046 1 1 36 CYS HB2 H 3.057 4.033 6.385 1.00 . A A . 36 CYS HB2 1 1
2 3047 1 1 36 CYS HB3 H 3.677 2.712 7.370 1.00 . A A . 36 CYS HB3 1 1
2 3048 1 1 36 CYS HG H 4.725 5.942 7.251 1.00 . A A . 36 CYS HG 1 1
2 3049 1 1 36 CYS N N 5.225 4.259 4.789 1.00 . A A . 36 CYS N 1 1
2 3050 1 1 36 CYS O O 4.383 0.882 4.846 1.00 . A A . 36 CYS O 1 1
2 3051 1 1 36 CYS SG S 4.750 4.767 7.865 1.00 . A A . 36 CYS SG 1 1
2 3052 1 1 37 LEU C C 3.285 0.913 2.108 1.00 . A A . 37 LEU C 1 1
2 3053 1 1 37 LEU CA C 2.378 1.659 3.080 1.00 . A A . 37 LEU CA 1 1
2 3054 1 1 37 LEU CB C 1.321 2.452 2.302 1.00 . A A . 37 LEU CB 1 1
2 3055 1 1 37 LEU CD1 C -0.693 3.946 2.296 1.00 . A A . 37 LEU CD1 1 1
2 3056 1 1 37 LEU CD2 C -0.608 1.982 3.834 1.00 . A A . 37 LEU CD2 1 1
2 3057 1 1 37 LEU CG C 0.207 3.069 3.152 1.00 . A A . 37 LEU CG 1 1
2 3058 1 1 37 LEU H H 2.980 3.512 3.911 1.00 . A A . 37 LEU H 1 1
2 3059 1 1 37 LEU HA H 1.880 0.938 3.711 1.00 . A A . 37 LEU HA 1 1
2 3060 1 1 37 LEU HB2 H 1.822 3.249 1.773 1.00 . A A . 37 LEU HB2 1 1
2 3061 1 1 37 LEU HB3 H 0.868 1.791 1.579 1.00 . A A . 37 LEU HB3 1 1
2 3062 1 1 37 LEU HD11 H -1.453 4.395 2.917 1.00 . A A . 37 LEU HD11 1 1
2 3063 1 1 37 LEU HD12 H -1.161 3.344 1.531 1.00 . A A . 37 LEU HD12 1 1
2 3064 1 1 37 LEU HD13 H -0.102 4.721 1.832 1.00 . A A . 37 LEU HD13 1 1
2 3065 1 1 37 LEU HD21 H -1.037 1.331 3.087 1.00 . A A . 37 LEU HD21 1 1
2 3066 1 1 37 LEU HD22 H -1.400 2.435 4.414 1.00 . A A . 37 LEU HD22 1 1
2 3067 1 1 37 LEU HD23 H 0.033 1.409 4.488 1.00 . A A . 37 LEU HD23 1 1
2 3068 1 1 37 LEU HG H 0.647 3.690 3.918 1.00 . A A . 37 LEU HG 1 1
2 3069 1 1 37 LEU N N 3.154 2.543 3.941 1.00 . A A . 37 LEU N 1 1
2 3070 1 1 37 LEU O O 3.122 -0.286 1.901 1.00 . A A . 37 LEU O 1 1
2 3071 1 1 38 GLY C C 5.916 -0.161 1.165 1.00 . A A . 38 GLY C 1 1
2 3072 1 1 38 GLY CA C 5.161 1.017 0.581 1.00 . A A . 38 GLY CA 1 1
2 3073 1 1 38 GLY H H 4.332 2.582 1.747 1.00 . A A . 38 GLY H 1 1
2 3074 1 1 38 GLY HA2 H 4.595 0.680 -0.275 1.00 . A A . 38 GLY HA2 1 1
2 3075 1 1 38 GLY HA3 H 5.874 1.761 0.258 1.00 . A A . 38 GLY HA3 1 1
2 3076 1 1 38 GLY N N 4.248 1.625 1.533 1.00 . A A . 38 GLY N 1 1
2 3077 1 1 38 GLY O O 6.054 -1.203 0.519 1.00 . A A . 38 GLY O 1 1
2 3078 1 1 39 ASN C C 6.177 -2.219 3.421 1.00 . A A . 39 ASN C 1 1
2 3079 1 1 39 ASN CA C 7.117 -1.076 3.070 1.00 . A A . 39 ASN CA 1 1
2 3080 1 1 39 ASN CB C 7.818 -0.566 4.334 1.00 . A A . 39 ASN CB 1 1
2 3081 1 1 39 ASN CG C 9.059 0.251 4.025 1.00 . A A . 39 ASN CG 1 1
2 3082 1 1 39 ASN H H 6.242 0.845 2.861 1.00 . A A . 39 ASN H 1 1
2 3083 1 1 39 ASN HA H 7.865 -1.446 2.383 1.00 . A A . 39 ASN HA 1 1
2 3084 1 1 39 ASN HB2 H 7.134 0.053 4.892 1.00 . A A . 39 ASN HB2 1 1
2 3085 1 1 39 ASN HB3 H 8.108 -1.411 4.942 1.00 . A A . 39 ASN HB3 1 1
2 3086 1 1 39 ASN HD21 H 7.987 1.927 3.987 1.00 . A A . 39 ASN HD21 1 1
2 3087 1 1 39 ASN HD22 H 9.679 2.101 3.681 1.00 . A A . 39 ASN HD22 1 1
2 3088 1 1 39 ASN N N 6.391 -0.005 2.394 1.00 . A A . 39 ASN N 1 1
2 3089 1 1 39 ASN ND2 N 8.895 1.556 3.885 1.00 . A A . 39 ASN ND2 1 1
2 3090 1 1 39 ASN O O 6.559 -3.386 3.361 1.00 . A A . 39 ASN O 1 1
2 3091 1 1 39 ASN OD1 O 10.160 -0.285 3.919 1.00 . A A . 39 ASN OD1 1 1
2 3092 1 1 40 ALA C C 3.621 -3.727 2.851 1.00 . A A . 40 ALA C 1 1
2 3093 1 1 40 ALA CA C 3.930 -2.877 4.079 1.00 . A A . 40 ALA CA 1 1
2 3094 1 1 40 ALA CB C 2.663 -2.211 4.600 1.00 . A A . 40 ALA CB 1 1
2 3095 1 1 40 ALA H H 4.708 -0.925 3.825 1.00 . A A . 40 ALA H 1 1
2 3096 1 1 40 ALA HA H 4.319 -3.518 4.858 1.00 . A A . 40 ALA HA 1 1
2 3097 1 1 40 ALA HB1 H 1.937 -2.969 4.850 1.00 . A A . 40 ALA HB1 1 1
2 3098 1 1 40 ALA HB2 H 2.259 -1.561 3.838 1.00 . A A . 40 ALA HB2 1 1
2 3099 1 1 40 ALA HB3 H 2.898 -1.632 5.481 1.00 . A A . 40 ALA HB3 1 1
2 3100 1 1 40 ALA N N 4.943 -1.877 3.771 1.00 . A A . 40 ALA N 1 1
2 3101 1 1 40 ALA O O 3.585 -4.956 2.929 1.00 . A A . 40 ALA O 1 1
2 3102 1 1 41 VAL C C 4.341 -4.652 0.095 1.00 . A A . 41 VAL C 1 1
2 3103 1 1 41 VAL CA C 3.161 -3.755 0.453 1.00 . A A . 41 VAL CA 1 1
2 3104 1 1 41 VAL CB C 2.912 -2.761 -0.705 1.00 . A A . 41 VAL CB 1 1
2 3105 1 1 41 VAL CG1 C 2.638 -3.500 -2.005 1.00 . A A . 41 VAL CG1 1 1
2 3106 1 1 41 VAL CG2 C 1.764 -1.820 -0.382 1.00 . A A . 41 VAL CG2 1 1
2 3107 1 1 41 VAL H H 3.431 -2.079 1.724 1.00 . A A . 41 VAL H 1 1
2 3108 1 1 41 VAL HA H 2.279 -4.366 0.577 1.00 . A A . 41 VAL HA 1 1
2 3109 1 1 41 VAL HB H 3.805 -2.168 -0.839 1.00 . A A . 41 VAL HB 1 1
2 3110 1 1 41 VAL HG11 H 1.793 -4.161 -1.873 1.00 . A A . 41 VAL HG11 1 1
2 3111 1 1 41 VAL HG12 H 3.507 -4.078 -2.283 1.00 . A A . 41 VAL HG12 1 1
2 3112 1 1 41 VAL HG13 H 2.416 -2.786 -2.785 1.00 . A A . 41 VAL HG13 1 1
2 3113 1 1 41 VAL HG21 H 1.996 -1.264 0.514 1.00 . A A . 41 VAL HG21 1 1
2 3114 1 1 41 VAL HG22 H 0.860 -2.392 -0.227 1.00 . A A . 41 VAL HG22 1 1
2 3115 1 1 41 VAL HG23 H 1.621 -1.133 -1.205 1.00 . A A . 41 VAL HG23 1 1
2 3116 1 1 41 VAL N N 3.415 -3.063 1.714 1.00 . A A . 41 VAL N 1 1
2 3117 1 1 41 VAL O O 4.168 -5.832 -0.215 1.00 . A A . 41 VAL O 1 1
2 3118 1 1 42 THR C C 6.921 -6.046 0.744 1.00 . A A . 42 THR C 1 1
2 3119 1 1 42 THR CA C 6.759 -4.823 -0.159 1.00 . A A . 42 THR CA 1 1
2 3120 1 1 42 THR CB C 8.007 -3.920 -0.037 1.00 . A A . 42 THR CB 1 1
2 3121 1 1 42 THR CG2 C 9.264 -4.658 -0.475 1.00 . A A . 42 THR CG2 1 1
2 3122 1 1 42 THR H H 5.611 -3.149 0.441 1.00 . A A . 42 THR H 1 1
2 3123 1 1 42 THR HA H 6.682 -5.155 -1.184 1.00 . A A . 42 THR HA 1 1
2 3124 1 1 42 THR HB H 8.121 -3.623 0.996 1.00 . A A . 42 THR HB 1 1
2 3125 1 1 42 THR HG1 H 7.240 -2.136 -0.404 1.00 . A A . 42 THR HG1 1 1
2 3126 1 1 42 THR HG21 H 9.155 -4.976 -1.500 1.00 . A A . 42 THR HG21 1 1
2 3127 1 1 42 THR HG22 H 9.414 -5.522 0.157 1.00 . A A . 42 THR HG22 1 1
2 3128 1 1 42 THR HG23 H 10.115 -3.999 -0.391 1.00 . A A . 42 THR HG23 1 1
2 3129 1 1 42 THR N N 5.542 -4.089 0.165 1.00 . A A . 42 THR N 1 1
2 3130 1 1 42 THR O O 7.358 -7.102 0.296 1.00 . A A . 42 THR O 1 1
2 3131 1 1 42 THR OG1 O 7.841 -2.750 -0.846 1.00 . A A . 42 THR OG1 1 1
2 3132 1 1 43 ASN C C 5.769 -8.179 2.511 1.00 . A A . 43 ASN C 1 1
2 3133 1 1 43 ASN CA C 6.627 -7.002 2.966 1.00 . A A . 43 ASN CA 1 1
2 3134 1 1 43 ASN CB C 6.185 -6.536 4.355 1.00 . A A . 43 ASN CB 1 1
2 3135 1 1 43 ASN CG C 6.253 -7.639 5.397 1.00 . A A . 43 ASN CG 1 1
2 3136 1 1 43 ASN H H 6.208 -5.029 2.312 1.00 . A A . 43 ASN H 1 1
2 3137 1 1 43 ASN HA H 7.658 -7.322 3.015 1.00 . A A . 43 ASN HA 1 1
2 3138 1 1 43 ASN HB2 H 6.824 -5.729 4.676 1.00 . A A . 43 ASN HB2 1 1
2 3139 1 1 43 ASN HB3 H 5.165 -6.181 4.298 1.00 . A A . 43 ASN HB3 1 1
2 3140 1 1 43 ASN HD21 H 4.733 -6.834 6.389 1.00 . A A . 43 ASN HD21 1 1
2 3141 1 1 43 ASN HD22 H 5.403 -8.269 7.076 1.00 . A A . 43 ASN HD22 1 1
2 3142 1 1 43 ASN N N 6.545 -5.902 2.010 1.00 . A A . 43 ASN N 1 1
2 3143 1 1 43 ASN ND2 N 5.373 -7.576 6.384 1.00 . A A . 43 ASN ND2 1 1
2 3144 1 1 43 ASN O O 6.196 -9.330 2.571 1.00 . A A . 43 ASN O 1 1
2 3145 1 1 43 ASN OD1 O 7.087 -8.541 5.321 1.00 . A A . 43 ASN OD1 1 1
2 3146 1 1 44 ILE C C 4.186 -9.541 0.278 1.00 . A A . 44 ILE C 1 1
2 3147 1 1 44 ILE CA C 3.649 -8.911 1.562 1.00 . A A . 44 ILE CA 1 1
2 3148 1 1 44 ILE CB C 2.237 -8.330 1.309 1.00 . A A . 44 ILE CB 1 1
2 3149 1 1 44 ILE CD1 C 1.597 -8.586 3.773 1.00 . A A . 44 ILE CD1 1 1
2 3150 1 1 44 ILE CG1 C 1.698 -7.659 2.578 1.00 . A A . 44 ILE CG1 1 1
2 3151 1 1 44 ILE CG2 C 1.276 -9.412 0.833 1.00 . A A . 44 ILE CG2 1 1
2 3152 1 1 44 ILE H H 4.284 -6.939 2.008 1.00 . A A . 44 ILE H 1 1
2 3153 1 1 44 ILE HA H 3.573 -9.675 2.322 1.00 . A A . 44 ILE HA 1 1
2 3154 1 1 44 ILE HB H 2.315 -7.589 0.527 1.00 . A A . 44 ILE HB 1 1
2 3155 1 1 44 ILE HD11 H 0.954 -9.420 3.530 1.00 . A A . 44 ILE HD11 1 1
2 3156 1 1 44 ILE HD12 H 1.183 -8.047 4.612 1.00 . A A . 44 ILE HD12 1 1
2 3157 1 1 44 ILE HD13 H 2.580 -8.952 4.031 1.00 . A A . 44 ILE HD13 1 1
2 3158 1 1 44 ILE HG12 H 2.351 -6.843 2.848 1.00 . A A . 44 ILE HG12 1 1
2 3159 1 1 44 ILE HG13 H 0.709 -7.269 2.377 1.00 . A A . 44 ILE HG13 1 1
2 3160 1 1 44 ILE HG21 H 0.287 -8.989 0.711 1.00 . A A . 44 ILE HG21 1 1
2 3161 1 1 44 ILE HG22 H 1.240 -10.207 1.563 1.00 . A A . 44 ILE HG22 1 1
2 3162 1 1 44 ILE HG23 H 1.619 -9.804 -0.113 1.00 . A A . 44 ILE HG23 1 1
2 3163 1 1 44 ILE N N 4.565 -7.880 2.041 1.00 . A A . 44 ILE N 1 1
2 3164 1 1 44 ILE O O 4.176 -10.763 0.113 1.00 . A A . 44 ILE O 1 1
2 3165 1 1 45 ILE C C 6.514 -9.948 -1.724 1.00 . A A . 45 ILE C 1 1
2 3166 1 1 45 ILE CA C 5.217 -9.144 -1.899 1.00 . A A . 45 ILE CA 1 1
2 3167 1 1 45 ILE CB C 5.459 -7.935 -2.838 1.00 . A A . 45 ILE CB 1 1
2 3168 1 1 45 ILE CD1 C 4.297 -5.975 -3.989 1.00 . A A . 45 ILE CD1 1 1
2 3169 1 1 45 ILE CG1 C 4.152 -7.171 -3.068 1.00 . A A . 45 ILE CG1 1 1
2 3170 1 1 45 ILE CG2 C 6.047 -8.381 -4.168 1.00 . A A . 45 ILE CG2 1 1
2 3171 1 1 45 ILE H H 4.696 -7.735 -0.404 1.00 . A A . 45 ILE H 1 1
2 3172 1 1 45 ILE HA H 4.475 -9.783 -2.356 1.00 . A A . 45 ILE HA 1 1
2 3173 1 1 45 ILE HB H 6.171 -7.278 -2.363 1.00 . A A . 45 ILE HB 1 1
2 3174 1 1 45 ILE HD11 H 4.637 -6.308 -4.957 1.00 . A A . 45 ILE HD11 1 1
2 3175 1 1 45 ILE HD12 H 5.017 -5.285 -3.572 1.00 . A A . 45 ILE HD12 1 1
2 3176 1 1 45 ILE HD13 H 3.343 -5.480 -4.092 1.00 . A A . 45 ILE HD13 1 1
2 3177 1 1 45 ILE HG12 H 3.424 -7.839 -3.503 1.00 . A A . 45 ILE HG12 1 1
2 3178 1 1 45 ILE HG13 H 3.782 -6.814 -2.117 1.00 . A A . 45 ILE HG13 1 1
2 3179 1 1 45 ILE HG21 H 5.394 -9.111 -4.623 1.00 . A A . 45 ILE HG21 1 1
2 3180 1 1 45 ILE HG22 H 7.019 -8.820 -4.002 1.00 . A A . 45 ILE HG22 1 1
2 3181 1 1 45 ILE HG23 H 6.147 -7.529 -4.824 1.00 . A A . 45 ILE HG23 1 1
2 3182 1 1 45 ILE N N 4.688 -8.696 -0.614 1.00 . A A . 45 ILE N 1 1
2 3183 1 1 45 ILE O O 6.843 -10.811 -2.540 1.00 . A A . 45 ILE O 1 1
2 3184 1 1 46 ALA C C 8.242 -11.784 0.152 1.00 . A A . 46 ALA C 1 1
2 3185 1 1 46 ALA CA C 8.490 -10.378 -0.384 1.00 . A A . 46 ALA CA 1 1
2 3186 1 1 46 ALA CB C 9.344 -9.587 0.598 1.00 . A A . 46 ALA CB 1 1
2 3187 1 1 46 ALA H H 6.926 -8.994 -0.015 1.00 . A A . 46 ALA H 1 1
2 3188 1 1 46 ALA HA H 9.031 -10.451 -1.318 1.00 . A A . 46 ALA HA 1 1
2 3189 1 1 46 ALA HB1 H 10.297 -10.079 0.721 1.00 . A A . 46 ALA HB1 1 1
2 3190 1 1 46 ALA HB2 H 8.841 -9.536 1.552 1.00 . A A . 46 ALA HB2 1 1
2 3191 1 1 46 ALA HB3 H 9.499 -8.588 0.220 1.00 . A A . 46 ALA HB3 1 1
2 3192 1 1 46 ALA N N 7.237 -9.682 -0.646 1.00 . A A . 46 ALA N 1 1
2 3193 1 1 46 ALA O O 9.141 -12.626 0.153 1.00 . A A . 46 ALA O 1 1
2 3194 1 1 47 GLN C C 6.260 -14.303 0.070 1.00 . A A . 47 GLN C 1 1
2 3195 1 1 47 GLN CA C 6.679 -13.335 1.167 1.00 . A A . 47 GLN CA 1 1
2 3196 1 1 47 GLN CB C 5.569 -13.194 2.209 1.00 . A A . 47 GLN CB 1 1
2 3197 1 1 47 GLN CD C 4.858 -12.139 4.398 1.00 . A A . 47 GLN CD 1 1
2 3198 1 1 47 GLN CG C 5.953 -12.284 3.362 1.00 . A A . 47 GLN CG 1 1
2 3199 1 1 47 GLN H H 6.341 -11.330 0.567 1.00 . A A . 47 GLN H 1 1
2 3200 1 1 47 GLN HA H 7.562 -13.727 1.650 1.00 . A A . 47 GLN HA 1 1
2 3201 1 1 47 GLN HB2 H 4.687 -12.788 1.733 1.00 . A A . 47 GLN HB2 1 1
2 3202 1 1 47 GLN HB3 H 5.334 -14.169 2.610 1.00 . A A . 47 GLN HB3 1 1
2 3203 1 1 47 GLN HE21 H 5.441 -10.280 4.773 1.00 . A A . 47 GLN HE21 1 1
2 3204 1 1 47 GLN HE22 H 4.092 -10.852 5.695 1.00 . A A . 47 GLN HE22 1 1
2 3205 1 1 47 GLN HG2 H 6.828 -12.690 3.846 1.00 . A A . 47 GLN HG2 1 1
2 3206 1 1 47 GLN HG3 H 6.184 -11.306 2.967 1.00 . A A . 47 GLN HG3 1 1
2 3207 1 1 47 GLN N N 7.023 -12.035 0.608 1.00 . A A . 47 GLN N 1 1
2 3208 1 1 47 GLN NE2 N 4.788 -10.974 5.018 1.00 . A A . 47 GLN NE2 1 1
2 3209 1 1 47 GLN O O 6.549 -15.498 0.141 1.00 . A A . 47 GLN O 1 1
2 3210 1 1 47 GLN OE1 O 4.075 -13.061 4.631 1.00 . A A . 47 GLN OE1 1 1
2 3211 1 1 48 VAL C C 6.326 -15.028 -2.931 1.00 . A A . 48 VAL C 1 1
2 3212 1 1 48 VAL CA C 5.147 -14.601 -2.066 1.00 . A A . 48 VAL CA 1 1
2 3213 1 1 48 VAL CB C 4.105 -13.873 -2.948 1.00 . A A . 48 VAL CB 1 1
2 3214 1 1 48 VAL CG1 C 2.887 -13.483 -2.130 1.00 . A A . 48 VAL CG1 1 1
2 3215 1 1 48 VAL CG2 C 4.702 -12.648 -3.623 1.00 . A A . 48 VAL CG2 1 1
2 3216 1 1 48 VAL H H 5.414 -12.816 -0.961 1.00 . A A . 48 VAL H 1 1
2 3217 1 1 48 VAL HA H 4.681 -15.486 -1.656 1.00 . A A . 48 VAL HA 1 1
2 3218 1 1 48 VAL HB H 3.790 -14.557 -3.719 1.00 . A A . 48 VAL HB 1 1
2 3219 1 1 48 VAL HG11 H 3.187 -12.808 -1.340 1.00 . A A . 48 VAL HG11 1 1
2 3220 1 1 48 VAL HG12 H 2.443 -14.366 -1.699 1.00 . A A . 48 VAL HG12 1 1
2 3221 1 1 48 VAL HG13 H 2.169 -12.991 -2.769 1.00 . A A . 48 VAL HG13 1 1
2 3222 1 1 48 VAL HG21 H 5.024 -11.943 -2.872 1.00 . A A . 48 VAL HG21 1 1
2 3223 1 1 48 VAL HG22 H 3.957 -12.187 -4.255 1.00 . A A . 48 VAL HG22 1 1
2 3224 1 1 48 VAL HG23 H 5.549 -12.945 -4.225 1.00 . A A . 48 VAL HG23 1 1
2 3225 1 1 48 VAL N N 5.598 -13.778 -0.954 1.00 . A A . 48 VAL N 1 1
2 3226 1 1 48 VAL O O 7.331 -14.318 -3.009 1.00 . A A . 48 VAL O 1 1
2 3227 1 1 49 PRO C C 7.455 -15.715 -5.654 1.00 . A A . 49 PRO C 1 1
2 3228 1 1 49 PRO CA C 7.259 -16.685 -4.494 1.00 . A A . 49 PRO CA 1 1
2 3229 1 1 49 PRO CB C 6.705 -18.024 -5.000 1.00 . A A . 49 PRO CB 1 1
2 3230 1 1 49 PRO CD C 5.121 -17.163 -3.438 1.00 . A A . 49 PRO CD 1 1
2 3231 1 1 49 PRO CG C 5.708 -18.437 -3.974 1.00 . A A . 49 PRO CG 1 1
2 3232 1 1 49 PRO HA H 8.201 -16.843 -3.991 1.00 . A A . 49 PRO HA 1 1
2 3233 1 1 49 PRO HB2 H 6.244 -17.882 -5.965 1.00 . A A . 49 PRO HB2 1 1
2 3234 1 1 49 PRO HB3 H 7.508 -18.741 -5.079 1.00 . A A . 49 PRO HB3 1 1
2 3235 1 1 49 PRO HD2 H 4.273 -16.859 -4.032 1.00 . A A . 49 PRO HD2 1 1
2 3236 1 1 49 PRO HD3 H 4.838 -17.282 -2.403 1.00 . A A . 49 PRO HD3 1 1
2 3237 1 1 49 PRO HG2 H 4.939 -19.043 -4.430 1.00 . A A . 49 PRO HG2 1 1
2 3238 1 1 49 PRO HG3 H 6.199 -18.984 -3.183 1.00 . A A . 49 PRO HG3 1 1
2 3239 1 1 49 PRO N N 6.231 -16.205 -3.571 1.00 . A A . 49 PRO N 1 1
2 3240 1 1 49 PRO O O 6.491 -15.105 -6.131 1.00 . A A . 49 PRO O 1 1
2 3241 1 1 50 GLU C C 8.344 -14.928 -8.484 1.00 . A A . 50 GLU C 1 1
2 3242 1 1 50 GLU CA C 9.012 -14.591 -7.147 1.00 . A A . 50 GLU CA 1 1
2 3243 1 1 50 GLU CB C 10.528 -14.445 -7.301 1.00 . A A . 50 GLU CB 1 1
2 3244 1 1 50 GLU CD C 12.386 -12.783 -7.737 1.00 . A A . 50 GLU CD 1 1
2 3245 1 1 50 GLU CG C 10.938 -13.151 -7.986 1.00 . A A . 50 GLU CG 1 1
2 3246 1 1 50 GLU H H 9.401 -16.166 -5.777 1.00 . A A . 50 GLU H 1 1
2 3247 1 1 50 GLU HA H 8.613 -13.650 -6.806 1.00 . A A . 50 GLU HA 1 1
2 3248 1 1 50 GLU HB2 H 10.982 -14.471 -6.321 1.00 . A A . 50 GLU HB2 1 1
2 3249 1 1 50 GLU HB3 H 10.902 -15.272 -7.886 1.00 . A A . 50 GLU HB3 1 1
2 3250 1 1 50 GLU HG2 H 10.790 -13.258 -9.051 1.00 . A A . 50 GLU HG2 1 1
2 3251 1 1 50 GLU HG3 H 10.311 -12.350 -7.618 1.00 . A A . 50 GLU HG3 1 1
2 3252 1 1 50 GLU N N 8.690 -15.586 -6.126 1.00 . A A . 50 GLU N 1 1
2 3253 1 1 50 GLU O O 8.338 -14.121 -9.412 1.00 . A A . 50 GLU O 1 1
2 3254 1 1 50 GLU OE1 O 12.689 -12.291 -6.627 1.00 . A A . 50 GLU OE1 1 1
2 3255 1 1 50 GLU OE2 O 13.219 -12.962 -8.651 1.00 . A A . 50 GLU OE2 1 1
2 3256 1 1 51 SER C C 5.781 -15.619 -9.935 1.00 . A A . 51 SER C 1 1
2 3257 1 1 51 SER CA C 6.988 -16.538 -9.717 1.00 . A A . 51 SER CA 1 1
2 3258 1 1 51 SER CB C 6.522 -17.975 -9.510 1.00 . A A . 51 SER CB 1 1
2 3259 1 1 51 SER H H 7.855 -16.739 -7.805 1.00 . A A . 51 SER H 1 1
2 3260 1 1 51 SER HA H 7.630 -16.492 -10.583 1.00 . A A . 51 SER HA 1 1
2 3261 1 1 51 SER HB2 H 5.672 -17.987 -8.842 1.00 . A A . 51 SER HB2 1 1
2 3262 1 1 51 SER HB3 H 6.243 -18.402 -10.461 1.00 . A A . 51 SER HB3 1 1
2 3263 1 1 51 SER HG H 8.260 -18.883 -9.608 1.00 . A A . 51 SER HG 1 1
2 3264 1 1 51 SER N N 7.757 -16.115 -8.555 1.00 . A A . 51 SER N 1 1
2 3265 1 1 51 SER O O 5.324 -15.429 -11.062 1.00 . A A . 51 SER O 1 1
2 3266 1 1 51 SER OG O 7.563 -18.754 -8.945 1.00 . A A . 51 SER OG 1 1
2 3267 1 1 52 LYS C C 4.605 -12.712 -8.533 1.00 . A A . 52 LYS C 1 1
2 3268 1 1 52 LYS CA C 4.146 -14.114 -8.910 1.00 . A A . 52 LYS CA 1 1
2 3269 1 1 52 LYS CB C 3.031 -14.542 -7.948 1.00 . A A . 52 LYS CB 1 1
2 3270 1 1 52 LYS CD C 1.426 -16.319 -7.192 1.00 . A A . 52 LYS CD 1 1
2 3271 1 1 52 LYS CE C 0.266 -15.346 -7.017 1.00 . A A . 52 LYS CE 1 1
2 3272 1 1 52 LYS CG C 2.387 -15.873 -8.286 1.00 . A A . 52 LYS CG 1 1
2 3273 1 1 52 LYS H H 5.656 -15.270 -7.968 1.00 . A A . 52 LYS H 1 1
2 3274 1 1 52 LYS HA H 3.765 -14.108 -9.920 1.00 . A A . 52 LYS HA 1 1
2 3275 1 1 52 LYS HB2 H 3.443 -14.615 -6.951 1.00 . A A . 52 LYS HB2 1 1
2 3276 1 1 52 LYS HB3 H 2.261 -13.785 -7.951 1.00 . A A . 52 LYS HB3 1 1
2 3277 1 1 52 LYS HD2 H 1.030 -17.289 -7.449 1.00 . A A . 52 LYS HD2 1 1
2 3278 1 1 52 LYS HD3 H 1.968 -16.387 -6.260 1.00 . A A . 52 LYS HD3 1 1
2 3279 1 1 52 LYS HE2 H -0.265 -15.603 -6.112 1.00 . A A . 52 LYS HE2 1 1
2 3280 1 1 52 LYS HE3 H 0.664 -14.346 -6.925 1.00 . A A . 52 LYS HE3 1 1
2 3281 1 1 52 LYS HG2 H 1.842 -15.770 -9.212 1.00 . A A . 52 LYS HG2 1 1
2 3282 1 1 52 LYS HG3 H 3.160 -16.618 -8.401 1.00 . A A . 52 LYS HG3 1 1
2 3283 1 1 52 LYS HZ1 H -1.392 -14.625 -8.067 1.00 . A A . 52 LYS HZ1 1 1
2 3284 1 1 52 LYS HZ2 H -1.184 -16.302 -8.184 1.00 . A A . 52 LYS HZ2 1 1
2 3285 1 1 52 LYS HZ3 H -0.175 -15.264 -9.064 1.00 . A A . 52 LYS HZ3 1 1
2 3286 1 1 52 LYS N N 5.267 -15.053 -8.844 1.00 . A A . 52 LYS N 1 1
2 3287 1 1 52 LYS NZ N -0.684 -15.386 -8.161 1.00 . A A . 52 LYS NZ 1 1
2 3288 1 1 52 LYS O O 3.962 -11.721 -8.872 1.00 . A A . 52 LYS O 1 1
2 3289 1 1 53 ARG C C 6.386 -10.264 -8.154 1.00 . A A . 53 ARG C 1 1
2 3290 1 1 53 ARG CA C 6.220 -11.441 -7.189 1.00 . A A . 53 ARG CA 1 1
2 3291 1 1 53 ARG CB C 7.551 -11.754 -6.502 1.00 . A A . 53 ARG CB 1 1
2 3292 1 1 53 ARG CD C 9.386 -11.060 -4.948 1.00 . A A . 53 ARG CD 1 1
2 3293 1 1 53 ARG CG C 8.074 -10.656 -5.599 1.00 . A A . 53 ARG CG 1 1
2 3294 1 1 53 ARG CZ C 10.239 -12.981 -3.648 1.00 . A A . 53 ARG CZ 1 1
2 3295 1 1 53 ARG H H 6.282 -13.467 -7.784 1.00 . A A . 53 ARG H 1 1
2 3296 1 1 53 ARG HA H 5.498 -11.168 -6.436 1.00 . A A . 53 ARG HA 1 1
2 3297 1 1 53 ARG HB2 H 7.428 -12.646 -5.904 1.00 . A A . 53 ARG HB2 1 1
2 3298 1 1 53 ARG HB3 H 8.294 -11.944 -7.262 1.00 . A A . 53 ARG HB3 1 1
2 3299 1 1 53 ARG HD2 H 10.095 -11.311 -5.722 1.00 . A A . 53 ARG HD2 1 1
2 3300 1 1 53 ARG HD3 H 9.762 -10.224 -4.375 1.00 . A A . 53 ARG HD3 1 1
2 3301 1 1 53 ARG HE H 8.316 -12.405 -3.725 1.00 . A A . 53 ARG HE 1 1
2 3302 1 1 53 ARG HG2 H 8.229 -9.762 -6.184 1.00 . A A . 53 ARG HG2 1 1
2 3303 1 1 53 ARG HG3 H 7.343 -10.466 -4.827 1.00 . A A . 53 ARG HG3 1 1
2 3304 1 1 53 ARG HH11 H 11.633 -12.120 -4.853 1.00 . A A . 53 ARG HH11 1 1
2 3305 1 1 53 ARG HH12 H 12.214 -13.395 -3.833 1.00 . A A . 53 ARG HH12 1 1
2 3306 1 1 53 ARG HH21 H 9.089 -14.114 -2.429 1.00 . A A . 53 ARG HH21 1 1
2 3307 1 1 53 ARG HH22 H 10.778 -14.528 -2.453 1.00 . A A . 53 ARG HH22 1 1
2 3308 1 1 53 ARG N N 5.738 -12.656 -7.848 1.00 . A A . 53 ARG N 1 1
2 3309 1 1 53 ARG NE N 9.230 -12.213 -4.059 1.00 . A A . 53 ARG NE 1 1
2 3310 1 1 53 ARG NH1 N 11.459 -12.819 -4.151 1.00 . A A . 53 ARG NH1 1 1
2 3311 1 1 53 ARG NH2 N 10.018 -13.953 -2.777 1.00 . A A . 53 ARG NH2 1 1
2 3312 1 1 53 ARG O O 6.034 -9.133 -7.821 1.00 . A A . 53 ARG O 1 1
2 3313 1 1 54 VAL C C 5.877 -9.033 -11.003 1.00 . A A . 54 VAL C 1 1
2 3314 1 1 54 VAL CA C 7.167 -9.457 -10.302 1.00 . A A . 54 VAL CA 1 1
2 3315 1 1 54 VAL CB C 8.215 -9.887 -11.354 1.00 . A A . 54 VAL CB 1 1
2 3316 1 1 54 VAL CG1 C 8.547 -8.738 -12.296 1.00 . A A . 54 VAL CG1 1 1
2 3317 1 1 54 VAL CG2 C 9.474 -10.399 -10.669 1.00 . A A . 54 VAL CG2 1 1
2 3318 1 1 54 VAL H H 7.103 -11.455 -9.591 1.00 . A A . 54 VAL H 1 1
2 3319 1 1 54 VAL HA H 7.560 -8.613 -9.756 1.00 . A A . 54 VAL HA 1 1
2 3320 1 1 54 VAL HB H 7.799 -10.695 -11.939 1.00 . A A . 54 VAL HB 1 1
2 3321 1 1 54 VAL HG11 H 9.271 -9.069 -13.027 1.00 . A A . 54 VAL HG11 1 1
2 3322 1 1 54 VAL HG12 H 8.958 -7.915 -11.729 1.00 . A A . 54 VAL HG12 1 1
2 3323 1 1 54 VAL HG13 H 7.650 -8.415 -12.799 1.00 . A A . 54 VAL HG13 1 1
2 3324 1 1 54 VAL HG21 H 10.188 -10.716 -11.417 1.00 . A A . 54 VAL HG21 1 1
2 3325 1 1 54 VAL HG22 H 9.224 -11.234 -10.033 1.00 . A A . 54 VAL HG22 1 1
2 3326 1 1 54 VAL HG23 H 9.905 -9.609 -10.073 1.00 . A A . 54 VAL HG23 1 1
2 3327 1 1 54 VAL N N 6.906 -10.525 -9.342 1.00 . A A . 54 VAL N 1 1
2 3328 1 1 54 VAL O O 5.665 -7.852 -11.293 1.00 . A A . 54 VAL O 1 1
2 3329 1 1 55 ALA C C 2.802 -8.939 -11.020 1.00 . A A . 55 ALA C 1 1
2 3330 1 1 55 ALA CA C 3.746 -9.730 -11.922 1.00 . A A . 55 ALA CA 1 1
2 3331 1 1 55 ALA CB C 3.098 -11.032 -12.362 1.00 . A A . 55 ALA CB 1 1
2 3332 1 1 55 ALA H H 5.222 -10.919 -10.980 1.00 . A A . 55 ALA H 1 1
2 3333 1 1 55 ALA HA H 3.957 -9.144 -12.805 1.00 . A A . 55 ALA HA 1 1
2 3334 1 1 55 ALA HB1 H 2.885 -11.639 -11.495 1.00 . A A . 55 ALA HB1 1 1
2 3335 1 1 55 ALA HB2 H 3.772 -11.565 -13.017 1.00 . A A . 55 ALA HB2 1 1
2 3336 1 1 55 ALA HB3 H 2.180 -10.818 -12.888 1.00 . A A . 55 ALA HB3 1 1
2 3337 1 1 55 ALA N N 5.008 -9.999 -11.252 1.00 . A A . 55 ALA N 1 1
2 3338 1 1 55 ALA O O 2.165 -7.981 -11.463 1.00 . A A . 55 ALA O 1 1
2 3339 1 1 56 VAL C C 2.234 -7.231 -8.521 1.00 . A A . 56 VAL C 1 1
2 3340 1 1 56 VAL CA C 1.825 -8.676 -8.810 1.00 . A A . 56 VAL CA 1 1
2 3341 1 1 56 VAL CB C 1.684 -9.458 -7.478 1.00 . A A . 56 VAL CB 1 1
2 3342 1 1 56 VAL CG1 C 0.997 -10.794 -7.711 1.00 . A A . 56 VAL CG1 1 1
2 3343 1 1 56 VAL CG2 C 3.033 -9.664 -6.802 1.00 . A A . 56 VAL CG2 1 1
2 3344 1 1 56 VAL H H 3.307 -10.062 -9.438 1.00 . A A . 56 VAL H 1 1
2 3345 1 1 56 VAL HA H 0.851 -8.658 -9.280 1.00 . A A . 56 VAL HA 1 1
2 3346 1 1 56 VAL HB H 1.064 -8.878 -6.812 1.00 . A A . 56 VAL HB 1 1
2 3347 1 1 56 VAL HG11 H 1.560 -11.367 -8.431 1.00 . A A . 56 VAL HG11 1 1
2 3348 1 1 56 VAL HG12 H -0.002 -10.624 -8.087 1.00 . A A . 56 VAL HG12 1 1
2 3349 1 1 56 VAL HG13 H 0.943 -11.339 -6.780 1.00 . A A . 56 VAL HG13 1 1
2 3350 1 1 56 VAL HG21 H 3.498 -8.705 -6.627 1.00 . A A . 56 VAL HG21 1 1
2 3351 1 1 56 VAL HG22 H 3.667 -10.263 -7.440 1.00 . A A . 56 VAL HG22 1 1
2 3352 1 1 56 VAL HG23 H 2.890 -10.173 -5.860 1.00 . A A . 56 VAL HG23 1 1
2 3353 1 1 56 VAL N N 2.735 -9.323 -9.748 1.00 . A A . 56 VAL N 1 1
2 3354 1 1 56 VAL O O 1.374 -6.365 -8.369 1.00 . A A . 56 VAL O 1 1
2 3355 1 1 57 VAL C C 3.809 -4.685 -9.374 1.00 . A A . 57 VAL C 1 1
2 3356 1 1 57 VAL CA C 4.005 -5.607 -8.170 1.00 . A A . 57 VAL CA 1 1
2 3357 1 1 57 VAL CB C 5.486 -5.571 -7.709 1.00 . A A . 57 VAL CB 1 1
2 3358 1 1 57 VAL CG1 C 6.425 -6.065 -8.800 1.00 . A A . 57 VAL CG1 1 1
2 3359 1 1 57 VAL CG2 C 5.880 -4.167 -7.267 1.00 . A A . 57 VAL CG2 1 1
2 3360 1 1 57 VAL H H 4.192 -7.675 -8.626 1.00 . A A . 57 VAL H 1 1
2 3361 1 1 57 VAL HA H 3.397 -5.234 -7.356 1.00 . A A . 57 VAL HA 1 1
2 3362 1 1 57 VAL HB H 5.589 -6.228 -6.857 1.00 . A A . 57 VAL HB 1 1
2 3363 1 1 57 VAL HG11 H 6.157 -7.075 -9.074 1.00 . A A . 57 VAL HG11 1 1
2 3364 1 1 57 VAL HG12 H 7.441 -6.047 -8.435 1.00 . A A . 57 VAL HG12 1 1
2 3365 1 1 57 VAL HG13 H 6.341 -5.423 -9.665 1.00 . A A . 57 VAL HG13 1 1
2 3366 1 1 57 VAL HG21 H 6.915 -4.165 -6.954 1.00 . A A . 57 VAL HG21 1 1
2 3367 1 1 57 VAL HG22 H 5.254 -3.862 -6.442 1.00 . A A . 57 VAL HG22 1 1
2 3368 1 1 57 VAL HG23 H 5.751 -3.481 -8.091 1.00 . A A . 57 VAL HG23 1 1
2 3369 1 1 57 VAL N N 3.539 -6.960 -8.467 1.00 . A A . 57 VAL N 1 1
2 3370 1 1 57 VAL O O 3.489 -3.505 -9.214 1.00 . A A . 57 VAL O 1 1
2 3371 1 1 58 ASP C C 2.315 -4.055 -11.940 1.00 . A A . 58 ASP C 1 1
2 3372 1 1 58 ASP CA C 3.782 -4.422 -11.787 1.00 . A A . 58 ASP CA 1 1
2 3373 1 1 58 ASP CB C 4.260 -5.167 -13.028 1.00 . A A . 58 ASP CB 1 1
2 3374 1 1 58 ASP CG C 4.122 -4.336 -14.293 1.00 . A A . 58 ASP CG 1 1
2 3375 1 1 58 ASP H H 4.243 -6.163 -10.661 1.00 . A A . 58 ASP H 1 1
2 3376 1 1 58 ASP HA H 4.358 -3.514 -11.679 1.00 . A A . 58 ASP HA 1 1
2 3377 1 1 58 ASP HB2 H 5.296 -5.434 -12.905 1.00 . A A . 58 ASP HB2 1 1
2 3378 1 1 58 ASP HB3 H 3.669 -6.062 -13.145 1.00 . A A . 58 ASP HB3 1 1
2 3379 1 1 58 ASP N N 3.979 -5.221 -10.580 1.00 . A A . 58 ASP N 1 1
2 3380 1 1 58 ASP O O 1.984 -2.918 -12.254 1.00 . A A . 58 ASP O 1 1
2 3381 1 1 58 ASP OD1 O 4.896 -3.367 -14.466 1.00 . A A . 58 ASP OD1 1 1
2 3382 1 1 58 ASP OD2 O 3.249 -4.654 -15.125 1.00 . A A . 58 ASP OD2 1 1
2 3383 1 1 59 ASN C C -0.425 -3.819 -10.639 1.00 . A A . 59 ASN C 1 1
2 3384 1 1 59 ASN CA C 0.002 -4.780 -11.743 1.00 . A A . 59 ASN CA 1 1
2 3385 1 1 59 ASN CB C -0.771 -6.095 -11.634 1.00 . A A . 59 ASN CB 1 1
2 3386 1 1 59 ASN CG C -0.794 -6.857 -12.947 1.00 . A A . 59 ASN CG 1 1
2 3387 1 1 59 ASN H H 1.770 -5.925 -11.486 1.00 . A A . 59 ASN H 1 1
2 3388 1 1 59 ASN HA H -0.221 -4.323 -12.697 1.00 . A A . 59 ASN HA 1 1
2 3389 1 1 59 ASN HB2 H -0.304 -6.719 -10.885 1.00 . A A . 59 ASN HB2 1 1
2 3390 1 1 59 ASN HB3 H -1.790 -5.887 -11.342 1.00 . A A . 59 ASN HB3 1 1
2 3391 1 1 59 ASN HD21 H -0.784 -8.597 -11.981 1.00 . A A . 59 ASN HD21 1 1
2 3392 1 1 59 ASN HD22 H -0.806 -8.690 -13.713 1.00 . A A . 59 ASN HD22 1 1
2 3393 1 1 59 ASN N N 1.441 -5.022 -11.695 1.00 . A A . 59 ASN N 1 1
2 3394 1 1 59 ASN ND2 N -0.797 -8.179 -12.872 1.00 . A A . 59 ASN ND2 1 1
2 3395 1 1 59 ASN O O -1.267 -2.950 -10.858 1.00 . A A . 59 ASN O 1 1
2 3396 1 1 59 ASN OD1 O -0.805 -6.258 -14.025 1.00 . A A . 59 ASN OD1 1 1
2 3397 1 1 60 PHE C C 0.244 -1.647 -8.715 1.00 . A A . 60 PHE C 1 1
2 3398 1 1 60 PHE CA C -0.086 -3.083 -8.333 1.00 . A A . 60 PHE CA 1 1
2 3399 1 1 60 PHE CB C 0.775 -3.494 -7.137 1.00 . A A . 60 PHE CB 1 1
2 3400 1 1 60 PHE CD1 C -0.638 -3.218 -5.079 1.00 . A A . 60 PHE CD1 1 1
2 3401 1 1 60 PHE CD2 C 1.172 -1.704 -5.424 1.00 . A A . 60 PHE CD2 1 1
2 3402 1 1 60 PHE CE1 C -0.949 -2.578 -3.896 1.00 . A A . 60 PHE CE1 1 1
2 3403 1 1 60 PHE CE2 C 0.863 -1.061 -4.243 1.00 . A A . 60 PHE CE2 1 1
2 3404 1 1 60 PHE CG C 0.428 -2.791 -5.854 1.00 . A A . 60 PHE CG 1 1
2 3405 1 1 60 PHE CZ C -0.199 -1.495 -3.478 1.00 . A A . 60 PHE CZ 1 1
2 3406 1 1 60 PHE H H 0.797 -4.724 -9.339 1.00 . A A . 60 PHE H 1 1
2 3407 1 1 60 PHE HA H -1.130 -3.156 -8.065 1.00 . A A . 60 PHE HA 1 1
2 3408 1 1 60 PHE HB2 H 0.674 -4.556 -6.973 1.00 . A A . 60 PHE HB2 1 1
2 3409 1 1 60 PHE HB3 H 1.809 -3.265 -7.365 1.00 . A A . 60 PHE HB3 1 1
2 3410 1 1 60 PHE HD1 H -1.226 -4.063 -5.406 1.00 . A A . 60 PHE HD1 1 1
2 3411 1 1 60 PHE HD2 H 2.003 -1.363 -6.021 1.00 . A A . 60 PHE HD2 1 1
2 3412 1 1 60 PHE HE1 H -1.783 -2.919 -3.299 1.00 . A A . 60 PHE HE1 1 1
2 3413 1 1 60 PHE HE2 H 1.453 -0.216 -3.918 1.00 . A A . 60 PHE HE2 1 1
2 3414 1 1 60 PHE HZ H -0.441 -0.992 -2.553 1.00 . A A . 60 PHE HZ 1 1
2 3415 1 1 60 PHE N N 0.169 -3.978 -9.459 1.00 . A A . 60 PHE N 1 1
2 3416 1 1 60 PHE O O -0.594 -0.750 -8.623 1.00 . A A . 60 PHE O 1 1
2 3417 1 1 61 THR C C 1.230 0.432 -10.736 1.00 . A A . 61 THR C 1 1
2 3418 1 1 61 THR CA C 1.960 -0.130 -9.517 1.00 . A A . 61 THR CA 1 1
2 3419 1 1 61 THR CB C 3.478 -0.168 -9.777 1.00 . A A . 61 THR CB 1 1
2 3420 1 1 61 THR CG2 C 4.245 -0.358 -8.474 1.00 . A A . 61 THR CG2 1 1
2 3421 1 1 61 THR H H 2.074 -2.221 -9.263 1.00 . A A . 61 THR H 1 1
2 3422 1 1 61 THR HA H 1.782 0.523 -8.675 1.00 . A A . 61 THR HA 1 1
2 3423 1 1 61 THR HB H 3.780 0.769 -10.221 1.00 . A A . 61 THR HB 1 1
2 3424 1 1 61 THR HG1 H 3.698 -2.081 -10.216 1.00 . A A . 61 THR HG1 1 1
2 3425 1 1 61 THR HG21 H 3.937 -1.282 -8.007 1.00 . A A . 61 THR HG21 1 1
2 3426 1 1 61 THR HG22 H 4.036 0.468 -7.808 1.00 . A A . 61 THR HG22 1 1
2 3427 1 1 61 THR HG23 H 5.304 -0.395 -8.680 1.00 . A A . 61 THR HG23 1 1
2 3428 1 1 61 THR N N 1.473 -1.449 -9.164 1.00 . A A . 61 THR N 1 1
2 3429 1 1 61 THR O O 0.896 1.619 -10.775 1.00 . A A . 61 THR O 1 1
2 3430 1 1 61 THR OG1 O 3.793 -1.235 -10.675 1.00 . A A . 61 THR OG1 1 1
2 3431 1 1 62 LYS C C -1.156 0.486 -12.542 1.00 . A A . 62 LYS C 1 1
2 3432 1 1 62 LYS CA C 0.237 -0.014 -12.918 1.00 . A A . 62 LYS CA 1 1
2 3433 1 1 62 LYS CB C 0.109 -1.183 -13.892 1.00 . A A . 62 LYS CB 1 1
2 3434 1 1 62 LYS CD C -0.764 -1.986 -16.109 1.00 . A A . 62 LYS CD 1 1
2 3435 1 1 62 LYS CE C 0.334 -3.038 -16.153 1.00 . A A . 62 LYS CE 1 1
2 3436 1 1 62 LYS CG C -0.363 -0.777 -15.279 1.00 . A A . 62 LYS CG 1 1
2 3437 1 1 62 LYS H H 1.323 -1.347 -11.669 1.00 . A A . 62 LYS H 1 1
2 3438 1 1 62 LYS HA H 0.781 0.787 -13.395 1.00 . A A . 62 LYS HA 1 1
2 3439 1 1 62 LYS HB2 H 1.072 -1.662 -13.991 1.00 . A A . 62 LYS HB2 1 1
2 3440 1 1 62 LYS HB3 H -0.597 -1.895 -13.491 1.00 . A A . 62 LYS HB3 1 1
2 3441 1 1 62 LYS HD2 H -1.650 -2.427 -15.677 1.00 . A A . 62 LYS HD2 1 1
2 3442 1 1 62 LYS HD3 H -0.978 -1.660 -17.117 1.00 . A A . 62 LYS HD3 1 1
2 3443 1 1 62 LYS HE2 H 1.225 -2.596 -16.571 1.00 . A A . 62 LYS HE2 1 1
2 3444 1 1 62 LYS HE3 H 0.536 -3.377 -15.147 1.00 . A A . 62 LYS HE3 1 1
2 3445 1 1 62 LYS HG2 H -1.215 -0.121 -15.182 1.00 . A A . 62 LYS HG2 1 1
2 3446 1 1 62 LYS HG3 H 0.439 -0.257 -15.783 1.00 . A A . 62 LYS HG3 1 1
2 3447 1 1 62 LYS HZ1 H -1.025 -4.514 -16.730 1.00 . A A . 62 LYS HZ1 1 1
2 3448 1 1 62 LYS HZ2 H 0.595 -4.998 -16.837 1.00 . A A . 62 LYS HZ2 1 1
2 3449 1 1 62 LYS HZ3 H -0.053 -3.942 -17.996 1.00 . A A . 62 LYS HZ3 1 1
2 3450 1 1 62 LYS N N 0.980 -0.421 -11.728 1.00 . A A . 62 LYS N 1 1
2 3451 1 1 62 LYS NZ N -0.062 -4.203 -16.986 1.00 . A A . 62 LYS NZ 1 1
2 3452 1 1 62 LYS O O -1.612 1.520 -13.040 1.00 . A A . 62 LYS O 1 1
2 3453 1 1 63 ALA C C -3.168 1.433 -10.476 1.00 . A A . 63 ALA C 1 1
2 3454 1 1 63 ALA CA C -3.167 0.100 -11.211 1.00 . A A . 63 ALA CA 1 1
2 3455 1 1 63 ALA CB C -3.737 -0.994 -10.322 1.00 . A A . 63 ALA CB 1 1
2 3456 1 1 63 ALA H H -1.395 -1.059 -11.289 1.00 . A A . 63 ALA H 1 1
2 3457 1 1 63 ALA HA H -3.795 0.182 -12.087 1.00 . A A . 63 ALA HA 1 1
2 3458 1 1 63 ALA HB1 H -3.130 -1.086 -9.434 1.00 . A A . 63 ALA HB1 1 1
2 3459 1 1 63 ALA HB2 H -3.735 -1.931 -10.858 1.00 . A A . 63 ALA HB2 1 1
2 3460 1 1 63 ALA HB3 H -4.749 -0.740 -10.042 1.00 . A A . 63 ALA HB3 1 1
2 3461 1 1 63 ALA N N -1.823 -0.251 -11.655 1.00 . A A . 63 ALA N 1 1
2 3462 1 1 63 ALA O O -4.058 2.260 -10.681 1.00 . A A . 63 ALA O 1 1
2 3463 1 1 64 LEU C C -1.960 4.066 -9.873 1.00 . A A . 64 LEU C 1 1
2 3464 1 1 64 LEU CA C -2.006 2.893 -8.905 1.00 . A A . 64 LEU CA 1 1
2 3465 1 1 64 LEU CB C -0.728 2.873 -8.063 1.00 . A A . 64 LEU CB 1 1
2 3466 1 1 64 LEU CD1 C 0.570 1.913 -6.156 1.00 . A A . 64 LEU CD1 1 1
2 3467 1 1 64 LEU CD2 C -1.734 2.780 -5.774 1.00 . A A . 64 LEU CD2 1 1
2 3468 1 1 64 LEU CG C -0.812 2.081 -6.760 1.00 . A A . 64 LEU CG 1 1
2 3469 1 1 64 LEU H H -1.515 0.911 -9.476 1.00 . A A . 64 LEU H 1 1
2 3470 1 1 64 LEU HA H -2.858 3.012 -8.250 1.00 . A A . 64 LEU HA 1 1
2 3471 1 1 64 LEU HB2 H 0.063 2.451 -8.665 1.00 . A A . 64 LEU HB2 1 1
2 3472 1 1 64 LEU HB3 H -0.467 3.893 -7.822 1.00 . A A . 64 LEU HB3 1 1
2 3473 1 1 64 LEU HD11 H 0.497 1.340 -5.243 1.00 . A A . 64 LEU HD11 1 1
2 3474 1 1 64 LEU HD12 H 0.990 2.884 -5.939 1.00 . A A . 64 LEU HD12 1 1
2 3475 1 1 64 LEU HD13 H 1.210 1.393 -6.855 1.00 . A A . 64 LEU HD13 1 1
2 3476 1 1 64 LEU HD21 H -1.761 2.223 -4.849 1.00 . A A . 64 LEU HD21 1 1
2 3477 1 1 64 LEU HD22 H -2.730 2.837 -6.190 1.00 . A A . 64 LEU HD22 1 1
2 3478 1 1 64 LEU HD23 H -1.366 3.780 -5.584 1.00 . A A . 64 LEU HD23 1 1
2 3479 1 1 64 LEU HG H -1.212 1.099 -6.962 1.00 . A A . 64 LEU HG 1 1
2 3480 1 1 64 LEU N N -2.165 1.634 -9.626 1.00 . A A . 64 LEU N 1 1
2 3481 1 1 64 LEU O O -2.713 5.025 -9.739 1.00 . A A . 64 LEU O 1 1
2 3482 1 1 65 LYS C C -2.204 5.400 -12.534 1.00 . A A . 65 LYS C 1 1
2 3483 1 1 65 LYS CA C -0.893 5.031 -11.840 1.00 . A A . 65 LYS CA 1 1
2 3484 1 1 65 LYS CB C 0.146 4.621 -12.885 1.00 . A A . 65 LYS CB 1 1
2 3485 1 1 65 LYS CD C 2.514 3.982 -13.402 1.00 . A A . 65 LYS CD 1 1
2 3486 1 1 65 LYS CE C 3.938 3.862 -12.878 1.00 . A A . 65 LYS CE 1 1
2 3487 1 1 65 LYS CG C 1.547 4.435 -12.322 1.00 . A A . 65 LYS CG 1 1
2 3488 1 1 65 LYS H H -0.552 3.140 -10.947 1.00 . A A . 65 LYS H 1 1
2 3489 1 1 65 LYS HA H -0.529 5.898 -11.309 1.00 . A A . 65 LYS HA 1 1
2 3490 1 1 65 LYS HB2 H -0.163 3.689 -13.334 1.00 . A A . 65 LYS HB2 1 1
2 3491 1 1 65 LYS HB3 H 0.190 5.381 -13.650 1.00 . A A . 65 LYS HB3 1 1
2 3492 1 1 65 LYS HD2 H 2.198 3.019 -13.773 1.00 . A A . 65 LYS HD2 1 1
2 3493 1 1 65 LYS HD3 H 2.498 4.700 -14.209 1.00 . A A . 65 LYS HD3 1 1
2 3494 1 1 65 LYS HE2 H 3.951 3.145 -12.071 1.00 . A A . 65 LYS HE2 1 1
2 3495 1 1 65 LYS HE3 H 4.573 3.513 -13.678 1.00 . A A . 65 LYS HE3 1 1
2 3496 1 1 65 LYS HG2 H 1.891 5.374 -11.915 1.00 . A A . 65 LYS HG2 1 1
2 3497 1 1 65 LYS HG3 H 1.515 3.689 -11.543 1.00 . A A . 65 LYS HG3 1 1
2 3498 1 1 65 LYS HZ1 H 4.230 5.929 -13.043 1.00 . A A . 65 LYS HZ1 1 1
2 3499 1 1 65 LYS HZ2 H 5.499 5.112 -12.272 1.00 . A A . 65 LYS HZ2 1 1
2 3500 1 1 65 LYS HZ3 H 4.047 5.382 -11.449 1.00 . A A . 65 LYS HZ3 1 1
2 3501 1 1 65 LYS N N -1.085 3.963 -10.865 1.00 . A A . 65 LYS N 1 1
2 3502 1 1 65 LYS NZ N 4.462 5.161 -12.374 1.00 . A A . 65 LYS NZ 1 1
2 3503 1 1 65 LYS O O -2.566 6.572 -12.607 1.00 . A A . 65 LYS O 1 1
2 3504 1 1 66 GLN C C -5.315 5.073 -12.903 1.00 . A A . 66 GLN C 1 1
2 3505 1 1 66 GLN CA C -4.139 4.648 -13.791 1.00 . A A . 66 GLN CA 1 1
2 3506 1 1 66 GLN CB C -4.496 3.419 -14.638 1.00 . A A . 66 GLN CB 1 1
2 3507 1 1 66 GLN CD C -6.136 1.692 -13.798 1.00 . A A . 66 GLN CD 1 1
2 3508 1 1 66 GLN CG C -4.692 2.142 -13.839 1.00 . A A . 66 GLN CG 1 1
2 3509 1 1 66 GLN H H -2.651 3.472 -12.835 1.00 . A A . 66 GLN H 1 1
2 3510 1 1 66 GLN HA H -3.917 5.467 -14.461 1.00 . A A . 66 GLN HA 1 1
2 3511 1 1 66 GLN HB2 H -5.411 3.621 -15.174 1.00 . A A . 66 GLN HB2 1 1
2 3512 1 1 66 GLN HB3 H -3.703 3.252 -15.353 1.00 . A A . 66 GLN HB3 1 1
2 3513 1 1 66 GLN HE21 H -5.873 0.592 -15.430 1.00 . A A . 66 GLN HE21 1 1
2 3514 1 1 66 GLN HE22 H -7.461 0.562 -14.749 1.00 . A A . 66 GLN HE22 1 1
2 3515 1 1 66 GLN HG2 H -4.098 1.359 -14.288 1.00 . A A . 66 GLN HG2 1 1
2 3516 1 1 66 GLN HG3 H -4.354 2.314 -12.826 1.00 . A A . 66 GLN HG3 1 1
2 3517 1 1 66 GLN N N -2.931 4.398 -13.012 1.00 . A A . 66 GLN N 1 1
2 3518 1 1 66 GLN NE2 N -6.528 0.865 -14.755 1.00 . A A . 66 GLN NE2 1 1
2 3519 1 1 66 GLN O O -6.273 5.677 -13.383 1.00 . A A . 66 GLN O 1 1
2 3520 1 1 66 GLN OE1 O -6.895 2.087 -12.917 1.00 . A A . 66 GLN OE1 1 1
2 3521 1 1 67 SER C C -5.988 6.593 -10.129 1.00 . A A . 67 SER C 1 1
2 3522 1 1 67 SER CA C -6.276 5.194 -10.672 1.00 . A A . 67 SER CA 1 1
2 3523 1 1 67 SER CB C -6.385 4.196 -9.517 1.00 . A A . 67 SER CB 1 1
2 3524 1 1 67 SER H H -4.470 4.260 -11.276 1.00 . A A . 67 SER H 1 1
2 3525 1 1 67 SER HA H -7.214 5.214 -11.207 1.00 . A A . 67 SER HA 1 1
2 3526 1 1 67 SER HB2 H -5.441 4.147 -8.996 1.00 . A A . 67 SER HB2 1 1
2 3527 1 1 67 SER HB3 H -7.157 4.522 -8.837 1.00 . A A . 67 SER HB3 1 1
2 3528 1 1 67 SER HG H -5.950 2.534 -10.461 1.00 . A A . 67 SER HG 1 1
2 3529 1 1 67 SER N N -5.236 4.777 -11.608 1.00 . A A . 67 SER N 1 1
2 3530 1 1 67 SER O O -6.889 7.296 -9.661 1.00 . A A . 67 SER O 1 1
2 3531 1 1 67 SER OG O -6.711 2.903 -9.995 1.00 . A A . 67 SER OG 1 1
2 3532 1 1 68 VAL C C -4.300 9.342 -10.795 1.00 . A A . 68 VAL C 1 1
2 3533 1 1 68 VAL CA C -4.294 8.285 -9.693 1.00 . A A . 68 VAL CA 1 1
2 3534 1 1 68 VAL CB C -2.888 8.194 -9.061 1.00 . A A . 68 VAL CB 1 1
2 3535 1 1 68 VAL CG1 C -2.309 9.576 -8.811 1.00 . A A . 68 VAL CG1 1 1
2 3536 1 1 68 VAL CG2 C -2.942 7.399 -7.763 1.00 . A A . 68 VAL CG2 1 1
2 3537 1 1 68 VAL H H -4.057 6.384 -10.587 1.00 . A A . 68 VAL H 1 1
2 3538 1 1 68 VAL HA H -4.990 8.584 -8.921 1.00 . A A . 68 VAL HA 1 1
2 3539 1 1 68 VAL HB H -2.237 7.673 -9.748 1.00 . A A . 68 VAL HB 1 1
2 3540 1 1 68 VAL HG11 H -1.333 9.484 -8.358 1.00 . A A . 68 VAL HG11 1 1
2 3541 1 1 68 VAL HG12 H -2.962 10.127 -8.150 1.00 . A A . 68 VAL HG12 1 1
2 3542 1 1 68 VAL HG13 H -2.221 10.104 -9.750 1.00 . A A . 68 VAL HG13 1 1
2 3543 1 1 68 VAL HG21 H -3.283 6.394 -7.970 1.00 . A A . 68 VAL HG21 1 1
2 3544 1 1 68 VAL HG22 H -3.627 7.876 -7.076 1.00 . A A . 68 VAL HG22 1 1
2 3545 1 1 68 VAL HG23 H -1.958 7.361 -7.322 1.00 . A A . 68 VAL HG23 1 1
2 3546 1 1 68 VAL N N -4.725 6.988 -10.197 1.00 . A A . 68 VAL N 1 1
2 3547 1 1 68 VAL O O -4.839 10.434 -10.611 1.00 . A A . 68 VAL O 1 1
2 3548 1 1 69 LEU C C -5.016 10.314 -13.561 1.00 . A A . 69 LEU C 1 1
2 3549 1 1 69 LEU CA C -3.624 9.955 -13.055 1.00 . A A . 69 LEU CA 1 1
2 3550 1 1 69 LEU CB C -2.776 9.383 -14.195 1.00 . A A . 69 LEU CB 1 1
2 3551 1 1 69 LEU CD1 C -0.673 9.137 -12.808 1.00 . A A . 69 LEU CD1 1 1
2 3552 1 1 69 LEU CD2 C -0.549 9.058 -15.301 1.00 . A A . 69 LEU CD2 1 1
2 3553 1 1 69 LEU CG C -1.268 9.664 -14.107 1.00 . A A . 69 LEU CG 1 1
2 3554 1 1 69 LEU H H -3.314 8.118 -12.039 1.00 . A A . 69 LEU H 1 1
2 3555 1 1 69 LEU HA H -3.151 10.854 -12.687 1.00 . A A . 69 LEU HA 1 1
2 3556 1 1 69 LEU HB2 H -2.920 8.312 -14.218 1.00 . A A . 69 LEU HB2 1 1
2 3557 1 1 69 LEU HB3 H -3.140 9.795 -15.124 1.00 . A A . 69 LEU HB3 1 1
2 3558 1 1 69 LEU HD11 H -1.178 9.593 -11.970 1.00 . A A . 69 LEU HD11 1 1
2 3559 1 1 69 LEU HD12 H 0.380 9.378 -12.770 1.00 . A A . 69 LEU HD12 1 1
2 3560 1 1 69 LEU HD13 H -0.799 8.065 -12.764 1.00 . A A . 69 LEU HD13 1 1
2 3561 1 1 69 LEU HD21 H -0.945 9.481 -16.214 1.00 . A A . 69 LEU HD21 1 1
2 3562 1 1 69 LEU HD22 H -0.696 7.989 -15.306 1.00 . A A . 69 LEU HD22 1 1
2 3563 1 1 69 LEU HD23 H 0.507 9.275 -15.233 1.00 . A A . 69 LEU HD23 1 1
2 3564 1 1 69 LEU HG H -1.108 10.732 -14.131 1.00 . A A . 69 LEU HG 1 1
2 3565 1 1 69 LEU N N -3.705 9.015 -11.939 1.00 . A A . 69 LEU N 1 1
2 3566 1 1 69 LEU O O -5.318 11.487 -13.792 1.00 . A A . 69 LEU O 1 1
2 3567 1 1 70 GLU C C -8.129 9.626 -12.890 1.00 . A A . 70 GLU C 1 1
2 3568 1 1 70 GLU CA C -7.242 9.539 -14.118 1.00 . A A . 70 GLU CA 1 1
2 3569 1 1 70 GLU CB C -7.751 8.423 -15.031 1.00 . A A . 70 GLU CB 1 1
2 3570 1 1 70 GLU CD C -7.558 7.311 -17.276 1.00 . A A . 70 GLU CD 1 1
2 3571 1 1 70 GLU CG C -6.869 8.163 -16.234 1.00 . A A . 70 GLU CG 1 1
2 3572 1 1 70 GLU H H -5.561 8.389 -13.550 1.00 . A A . 70 GLU H 1 1
2 3573 1 1 70 GLU HA H -7.282 10.479 -14.649 1.00 . A A . 70 GLU HA 1 1
2 3574 1 1 70 GLU HB2 H -7.818 7.509 -14.460 1.00 . A A . 70 GLU HB2 1 1
2 3575 1 1 70 GLU HB3 H -8.738 8.687 -15.386 1.00 . A A . 70 GLU HB3 1 1
2 3576 1 1 70 GLU HG2 H -6.604 9.110 -16.682 1.00 . A A . 70 GLU HG2 1 1
2 3577 1 1 70 GLU HG3 H -5.974 7.656 -15.907 1.00 . A A . 70 GLU HG3 1 1
2 3578 1 1 70 GLU N N -5.864 9.307 -13.716 1.00 . A A . 70 GLU N 1 1
2 3579 1 1 70 GLU O O -8.641 8.611 -12.414 1.00 . A A . 70 GLU O 1 1
2 3580 1 1 70 GLU OE1 O -7.637 6.080 -17.097 1.00 . A A . 70 GLU OE1 1 1
2 3581 1 1 70 GLU OE2 O -8.036 7.876 -18.282 1.00 . A A . 70 GLU OE2 1 1
2 3582 1 1 71 HIS C C -9.505 12.454 -10.976 1.00 . A A . 71 HIS C 1 1
2 3583 1 1 71 HIS CA C -9.111 10.995 -11.164 1.00 . A A . 71 HIS CA 1 1
2 3584 1 1 71 HIS CB C -8.359 10.495 -9.926 1.00 . A A . 71 HIS CB 1 1
2 3585 1 1 71 HIS CD2 C -10.322 10.312 -8.237 1.00 . A A . 71 HIS CD2 1 1
2 3586 1 1 71 HIS CE1 C -9.967 8.258 -7.569 1.00 . A A . 71 HIS CE1 1 1
2 3587 1 1 71 HIS CG C -9.242 9.846 -8.905 1.00 . A A . 71 HIS CG 1 1
2 3588 1 1 71 HIS H H -7.851 11.605 -12.754 1.00 . A A . 71 HIS H 1 1
2 3589 1 1 71 HIS HA H -10.006 10.406 -11.291 1.00 . A A . 71 HIS HA 1 1
2 3590 1 1 71 HIS HB2 H -7.619 9.772 -10.232 1.00 . A A . 71 HIS HB2 1 1
2 3591 1 1 71 HIS HB3 H -7.865 11.331 -9.454 1.00 . A A . 71 HIS HB3 1 1
2 3592 1 1 71 HIS HD1 H -8.335 7.945 -8.771 1.00 . A A . 71 HIS HD1 1 1
2 3593 1 1 71 HIS HD2 H -10.759 11.295 -8.334 1.00 . A A . 71 HIS HD2 1 1
2 3594 1 1 71 HIS HE1 H -10.060 7.314 -7.053 1.00 . A A . 71 HIS HE1 1 1
2 3595 1 1 71 HIS HE2 H -11.659 9.258 -7.020 1.00 . A A . 71 HIS HE2 1 1
2 3596 1 1 71 HIS N N -8.290 10.824 -12.350 1.00 . A A . 71 HIS N 1 1
2 3597 1 1 71 HIS ND1 N -9.046 8.559 -8.462 1.00 . A A . 71 HIS ND1 1 1
2 3598 1 1 71 HIS NE2 N -10.759 9.305 -7.410 1.00 . A A . 71 HIS NE2 1 1
2 3599 1 1 71 HIS O O -10.656 12.824 -11.207 1.00 . A A . 71 HIS O 1 1
2 3600 1 1 72 HIS C C -9.600 14.689 -8.911 1.00 . A A . 72 HIS C 1 1
2 3601 1 1 72 HIS CA C -8.754 14.665 -10.185 1.00 . A A . 72 HIS CA 1 1
2 3602 1 1 72 HIS CB C -9.418 15.476 -11.316 1.00 . A A . 72 HIS CB 1 1
2 3603 1 1 72 HIS CD2 C -10.685 17.622 -10.584 1.00 . A A . 72 HIS CD2 1 1
2 3604 1 1 72 HIS CE1 C -9.054 19.062 -10.821 1.00 . A A . 72 HIS CE1 1 1
2 3605 1 1 72 HIS CG C -9.598 16.937 -11.010 1.00 . A A . 72 HIS CG 1 1
2 3606 1 1 72 HIS H H -7.601 12.931 -10.573 1.00 . A A . 72 HIS H 1 1
2 3607 1 1 72 HIS HA H -7.790 15.099 -9.962 1.00 . A A . 72 HIS HA 1 1
2 3608 1 1 72 HIS HB2 H -8.810 15.399 -12.206 1.00 . A A . 72 HIS HB2 1 1
2 3609 1 1 72 HIS HB3 H -10.392 15.058 -11.519 1.00 . A A . 72 HIS HB3 1 1
2 3610 1 1 72 HIS HD1 H -7.663 17.683 -11.440 1.00 . A A . 72 HIS HD1 1 1
2 3611 1 1 72 HIS HD2 H -11.658 17.206 -10.364 1.00 . A A . 72 HIS HD2 1 1
2 3612 1 1 72 HIS HE1 H -8.490 19.983 -10.836 1.00 . A A . 72 HIS HE1 1 1
2 3613 1 1 72 HIS HE2 H -10.949 19.694 -10.362 1.00 . A A . 72 HIS HE2 1 1
2 3614 1 1 72 HIS N N -8.526 13.274 -10.586 1.00 . A A . 72 HIS N 1 1
2 3615 1 1 72 HIS ND1 N -8.594 17.870 -11.149 1.00 . A A . 72 HIS ND1 1 1
2 3616 1 1 72 HIS NE2 N -10.320 18.939 -10.476 1.00 . A A . 72 HIS NE2 1 1
2 3617 1 1 72 HIS O O -9.075 14.868 -7.813 1.00 . A A . 72 HIS O 1 1
2 3618 1 1 73 HIS C C -13.211 14.105 -8.562 1.00 . A A . 73 HIS C 1 1
2 3619 1 1 73 HIS CA C -11.835 14.349 -7.971 1.00 . A A . 73 HIS CA 1 1
2 3620 1 1 73 HIS CB C -11.843 15.615 -7.101 1.00 . A A . 73 HIS CB 1 1
2 3621 1 1 73 HIS CD2 C -11.237 14.558 -4.817 1.00 . A A . 73 HIS CD2 1 1
2 3622 1 1 73 HIS CE1 C -12.831 15.439 -3.603 1.00 . A A . 73 HIS CE1 1 1
2 3623 1 1 73 HIS CG C -11.989 15.328 -5.637 1.00 . A A . 73 HIS CG 1 1
2 3624 1 1 73 HIS H H -11.228 14.318 -9.991 1.00 . A A . 73 HIS H 1 1
2 3625 1 1 73 HIS HA H -11.554 13.496 -7.369 1.00 . A A . 73 HIS HA 1 1
2 3626 1 1 73 HIS HB2 H -10.915 16.148 -7.243 1.00 . A A . 73 HIS HB2 1 1
2 3627 1 1 73 HIS HB3 H -12.667 16.245 -7.402 1.00 . A A . 73 HIS HB3 1 1
2 3628 1 1 73 HIS HD1 H -13.702 16.474 -5.143 1.00 . A A . 73 HIS HD1 1 1
2 3629 1 1 73 HIS HD2 H -10.368 13.981 -5.100 1.00 . A A . 73 HIS HD2 1 1
2 3630 1 1 73 HIS HE1 H -13.460 15.697 -2.764 1.00 . A A . 73 HIS HE1 1 1
2 3631 1 1 73 HIS HE2 H -11.435 14.191 -2.755 1.00 . A A . 73 HIS HE2 1 1
2 3632 1 1 73 HIS N N -10.892 14.454 -9.076 1.00 . A A . 73 HIS N 1 1
2 3633 1 1 73 HIS ND1 N -12.983 15.866 -4.844 1.00 . A A . 73 HIS ND1 1 1
2 3634 1 1 73 HIS NE2 N -11.780 14.645 -3.563 1.00 . A A . 73 HIS NE2 1 1
2 3635 1 1 73 HIS O O -13.709 12.985 -8.551 1.00 . A A . 73 HIS O 1 1
2 3636 1 1 74 HIS C C -15.180 16.396 -10.653 1.00 . A A . 74 HIS C 1 1
2 3637 1 1 74 HIS CA C -15.030 15.105 -9.870 1.00 . A A . 74 HIS CA 1 1
2 3638 1 1 74 HIS CB C -16.242 14.915 -8.947 1.00 . A A . 74 HIS CB 1 1
2 3639 1 1 74 HIS CD2 C -16.926 12.466 -9.449 1.00 . A A . 74 HIS CD2 1 1
2 3640 1 1 74 HIS CE1 C -16.857 11.689 -7.405 1.00 . A A . 74 HIS CE1 1 1
2 3641 1 1 74 HIS CG C -16.559 13.484 -8.638 1.00 . A A . 74 HIS CG 1 1
2 3642 1 1 74 HIS H H -13.344 16.042 -9.022 1.00 . A A . 74 HIS H 1 1
2 3643 1 1 74 HIS HA H -14.967 14.276 -10.561 1.00 . A A . 74 HIS HA 1 1
2 3644 1 1 74 HIS HB2 H -16.051 15.417 -8.010 1.00 . A A . 74 HIS HB2 1 1
2 3645 1 1 74 HIS HB3 H -17.113 15.355 -9.413 1.00 . A A . 74 HIS HB3 1 1
2 3646 1 1 74 HIS HD1 H -16.284 13.461 -6.547 1.00 . A A . 74 HIS HD1 1 1
2 3647 1 1 74 HIS HD2 H -17.055 12.516 -10.519 1.00 . A A . 74 HIS HD2 1 1
2 3648 1 1 74 HIS HE1 H -16.918 11.025 -6.555 1.00 . A A . 74 HIS HE1 1 1
2 3649 1 1 74 HIS HE2 H -17.514 10.510 -8.952 1.00 . A A . 74 HIS HE2 1 1
2 3650 1 1 74 HIS N N -13.781 15.165 -9.120 1.00 . A A . 74 HIS N 1 1
2 3651 1 1 74 HIS ND1 N -16.526 12.964 -7.365 1.00 . A A . 74 HIS ND1 1 1
2 3652 1 1 74 HIS NE2 N -17.107 11.361 -8.658 1.00 . A A . 74 HIS NE2 1 1
2 3653 1 1 74 HIS O O -14.216 17.143 -10.811 1.00 . A A . 74 HIS O 1 1
2 3654 1 1 75 HIS C C -17.673 18.653 -10.826 1.00 . A A . 75 HIS C 1 1
2 3655 1 1 75 HIS CA C -16.681 17.949 -11.729 1.00 . A A . 75 HIS CA 1 1
2 3656 1 1 75 HIS CB C -17.234 17.831 -13.149 1.00 . A A . 75 HIS CB 1 1
2 3657 1 1 75 HIS CD2 C -14.979 18.143 -14.390 1.00 . A A . 75 HIS CD2 1 1
2 3658 1 1 75 HIS CE1 C -15.218 16.565 -15.887 1.00 . A A . 75 HIS CE1 1 1
2 3659 1 1 75 HIS CG C -16.178 17.552 -14.172 1.00 . A A . 75 HIS CG 1 1
2 3660 1 1 75 HIS H H -17.046 15.933 -11.190 1.00 . A A . 75 HIS H 1 1
2 3661 1 1 75 HIS HA H -15.768 18.526 -11.753 1.00 . A A . 75 HIS HA 1 1
2 3662 1 1 75 HIS HB2 H -17.951 17.025 -13.182 1.00 . A A . 75 HIS HB2 1 1
2 3663 1 1 75 HIS HB3 H -17.724 18.755 -13.416 1.00 . A A . 75 HIS HB3 1 1
2 3664 1 1 75 HIS HD1 H -17.066 15.961 -15.236 1.00 . A A . 75 HIS HD1 1 1
2 3665 1 1 75 HIS HD2 H -14.555 18.961 -13.826 1.00 . A A . 75 HIS HD2 1 1
2 3666 1 1 75 HIS HE1 H -15.034 15.899 -16.717 1.00 . A A . 75 HIS HE1 1 1
2 3667 1 1 75 HIS HE2 H -13.463 17.612 -15.747 1.00 . A A . 75 HIS HE2 1 1
2 3668 1 1 75 HIS N N -16.366 16.645 -11.171 1.00 . A A . 75 HIS N 1 1
2 3669 1 1 75 HIS ND1 N -16.297 16.569 -15.128 1.00 . A A . 75 HIS ND1 1 1
2 3670 1 1 75 HIS NE2 N -14.403 17.509 -15.462 1.00 . A A . 75 HIS NE2 1 1
2 3671 1 1 75 HIS O O -17.705 19.878 -10.753 1.00 . A A . 75 HIS O 1 1
2 3672 1 1 76 HIS C C -18.769 18.343 -7.763 1.00 . A A . 76 HIS C 1 1
2 3673 1 1 76 HIS CA C -19.400 18.394 -9.148 1.00 . A A . 76 HIS CA 1 1
2 3674 1 1 76 HIS CB C -20.715 17.605 -9.164 1.00 . A A . 76 HIS CB 1 1
2 3675 1 1 76 HIS CD2 C -21.743 18.756 -11.244 1.00 . A A . 76 HIS CD2 1 1
2 3676 1 1 76 HIS CE1 C -22.594 16.988 -12.213 1.00 . A A . 76 HIS CE1 1 1
2 3677 1 1 76 HIS CG C -21.457 17.691 -10.462 1.00 . A A . 76 HIS CG 1 1
2 3678 1 1 76 HIS H H -18.421 16.892 -10.259 1.00 . A A . 76 HIS H 1 1
2 3679 1 1 76 HIS HA H -19.600 19.424 -9.405 1.00 . A A . 76 HIS HA 1 1
2 3680 1 1 76 HIS HB2 H -20.503 16.563 -8.972 1.00 . A A . 76 HIS HB2 1 1
2 3681 1 1 76 HIS HB3 H -21.361 17.985 -8.386 1.00 . A A . 76 HIS HB3 1 1
2 3682 1 1 76 HIS HD1 H -21.979 15.663 -10.772 1.00 . A A . 76 HIS HD1 1 1
2 3683 1 1 76 HIS HD2 H -21.468 19.783 -11.053 1.00 . A A . 76 HIS HD2 1 1
2 3684 1 1 76 HIS HE1 H -23.110 16.349 -12.913 1.00 . A A . 76 HIS HE1 1 1
2 3685 1 1 76 HIS HE2 H -22.665 18.821 -13.130 1.00 . A A . 76 HIS HE2 1 1
2 3686 1 1 76 HIS N N -18.469 17.861 -10.124 1.00 . A A . 76 HIS N 1 1
2 3687 1 1 76 HIS ND1 N -22.007 16.597 -11.098 1.00 . A A . 76 HIS ND1 1 1
2 3688 1 1 76 HIS NE2 N -22.448 18.292 -12.324 1.00 . A A . 76 HIS NE2 1 1
2 3689 1 1 76 HIS O O -19.081 17.410 -6.996 1.00 . A A . 76 HIS O 1 1
2 3690 1 1 76 HIS OXT O -17.937 19.221 -7.457 1.00 . A A . 76 HIS OXT 1 1
2 3691 2 1 1 MET C C 4.967 14.700 17.662 1.00 . B B . 1 MET C 1 1
2 3692 2 1 1 MET CA C 5.172 14.862 19.164 1.00 . B B . 1 MET CA 1 1
2 3693 2 1 1 MET CB C 6.467 15.637 19.435 1.00 . B B . 1 MET CB 1 1
2 3694 2 1 1 MET CE C 7.935 18.390 20.370 1.00 . B B . 1 MET CE 1 1
2 3695 2 1 1 MET CG C 6.689 15.957 20.903 1.00 . B B . 1 MET CG 1 1
2 3696 2 1 1 MET H1 H 5.246 13.637 20.850 1.00 . B B . 1 MET H1 1 1
2 3697 2 1 1 MET H2 H 6.054 13.004 19.502 1.00 . B B . 1 MET H2 1 1
2 3698 2 1 1 MET H3 H 4.362 12.985 19.558 1.00 . B B . 1 MET H3 1 1
2 3699 2 1 1 MET HA H 4.336 15.415 19.570 1.00 . B B . 1 MET HA 1 1
2 3700 2 1 1 MET HB2 H 7.303 15.049 19.088 1.00 . B B . 1 MET HB2 1 1
2 3701 2 1 1 MET HB3 H 6.437 16.567 18.885 1.00 . B B . 1 MET HB3 1 1
2 3702 2 1 1 MET HE1 H 7.068 18.866 20.801 1.00 . B B . 1 MET HE1 1 1
2 3703 2 1 1 MET HE2 H 7.760 18.208 19.317 1.00 . B B . 1 MET HE2 1 1
2 3704 2 1 1 MET HE3 H 8.793 19.034 20.487 1.00 . B B . 1 MET HE3 1 1
2 3705 2 1 1 MET HG2 H 5.872 16.573 21.250 1.00 . B B . 1 MET HG2 1 1
2 3706 2 1 1 MET HG3 H 6.700 15.033 21.460 1.00 . B B . 1 MET HG3 1 1
2 3707 2 1 1 MET N N 5.213 13.532 19.815 1.00 . B B . 1 MET N 1 1
2 3708 2 1 1 MET O O 5.729 13.998 16.998 1.00 . B B . 1 MET O 1 1
2 3709 2 1 1 MET SD S 8.241 16.833 21.205 1.00 . B B . 1 MET SD 1 1
2 3710 2 1 2 PRO C C 4.551 15.959 14.769 1.00 . B B . 2 PRO C 1 1
2 3711 2 1 2 PRO CA C 3.573 15.230 15.687 1.00 . B B . 2 PRO CA 1 1
2 3712 2 1 2 PRO CB C 2.180 15.876 15.597 1.00 . B B . 2 PRO CB 1 1
2 3713 2 1 2 PRO CD C 3.009 16.240 17.817 1.00 . B B . 2 PRO CD 1 1
2 3714 2 1 2 PRO CG C 1.752 16.130 17.007 1.00 . B B . 2 PRO CG 1 1
2 3715 2 1 2 PRO HA H 3.508 14.195 15.384 1.00 . B B . 2 PRO HA 1 1
2 3716 2 1 2 PRO HB2 H 2.246 16.797 15.035 1.00 . B B . 2 PRO HB2 1 1
2 3717 2 1 2 PRO HB3 H 1.502 15.198 15.099 1.00 . B B . 2 PRO HB3 1 1
2 3718 2 1 2 PRO HD2 H 3.376 17.256 17.816 1.00 . B B . 2 PRO HD2 1 1
2 3719 2 1 2 PRO HD3 H 2.841 15.897 18.827 1.00 . B B . 2 PRO HD3 1 1
2 3720 2 1 2 PRO HG2 H 1.192 17.052 17.061 1.00 . B B . 2 PRO HG2 1 1
2 3721 2 1 2 PRO HG3 H 1.152 15.305 17.360 1.00 . B B . 2 PRO HG3 1 1
2 3722 2 1 2 PRO N N 3.929 15.348 17.107 1.00 . B B . 2 PRO N 1 1
2 3723 2 1 2 PRO O O 4.427 15.901 13.547 1.00 . B B . 2 PRO O 1 1
2 3724 2 1 3 ILE C C 7.378 16.395 13.793 1.00 . B B . 3 ILE C 1 1
2 3725 2 1 3 ILE CA C 6.524 17.368 14.605 1.00 . B B . 3 ILE CA 1 1
2 3726 2 1 3 ILE CB C 7.416 18.221 15.532 1.00 . B B . 3 ILE CB 1 1
2 3727 2 1 3 ILE CD1 C 7.339 20.165 17.184 1.00 . B B . 3 ILE CD1 1 1
2 3728 2 1 3 ILE CG1 C 6.556 19.257 16.263 1.00 . B B . 3 ILE CG1 1 1
2 3729 2 1 3 ILE CG2 C 8.523 18.899 14.739 1.00 . B B . 3 ILE CG2 1 1
2 3730 2 1 3 ILE H H 5.539 16.684 16.344 1.00 . B B . 3 ILE H 1 1
2 3731 2 1 3 ILE HA H 6.013 18.034 13.924 1.00 . B B . 3 ILE HA 1 1
2 3732 2 1 3 ILE HB H 7.873 17.567 16.259 1.00 . B B . 3 ILE HB 1 1
2 3733 2 1 3 ILE HD11 H 7.822 19.574 17.948 1.00 . B B . 3 ILE HD11 1 1
2 3734 2 1 3 ILE HD12 H 6.668 20.874 17.647 1.00 . B B . 3 ILE HD12 1 1
2 3735 2 1 3 ILE HD13 H 8.086 20.698 16.614 1.00 . B B . 3 ILE HD13 1 1
2 3736 2 1 3 ILE HG12 H 6.056 19.878 15.533 1.00 . B B . 3 ILE HG12 1 1
2 3737 2 1 3 ILE HG13 H 5.814 18.741 16.855 1.00 . B B . 3 ILE HG13 1 1
2 3738 2 1 3 ILE HG21 H 9.124 19.502 15.404 1.00 . B B . 3 ILE HG21 1 1
2 3739 2 1 3 ILE HG22 H 8.085 19.530 13.979 1.00 . B B . 3 ILE HG22 1 1
2 3740 2 1 3 ILE HG23 H 9.144 18.150 14.272 1.00 . B B . 3 ILE HG23 1 1
2 3741 2 1 3 ILE N N 5.513 16.653 15.367 1.00 . B B . 3 ILE N 1 1
2 3742 2 1 3 ILE O O 7.884 15.404 14.323 1.00 . B B . 3 ILE O 1 1
2 3743 2 1 4 VAL C C 9.677 15.665 11.831 1.00 . B B . 4 VAL C 1 1
2 3744 2 1 4 VAL CA C 8.174 15.779 11.571 1.00 . B B . 4 VAL CA 1 1
2 3745 2 1 4 VAL CB C 7.942 16.223 10.110 1.00 . B B . 4 VAL CB 1 1
2 3746 2 1 4 VAL CG1 C 8.604 15.260 9.136 1.00 . B B . 4 VAL CG1 1 1
2 3747 2 1 4 VAL CG2 C 6.453 16.340 9.818 1.00 . B B . 4 VAL CG2 1 1
2 3748 2 1 4 VAL H H 7.164 17.535 12.170 1.00 . B B . 4 VAL H 1 1
2 3749 2 1 4 VAL HA H 7.728 14.802 11.696 1.00 . B B . 4 VAL HA 1 1
2 3750 2 1 4 VAL HB H 8.390 17.196 9.977 1.00 . B B . 4 VAL HB 1 1
2 3751 2 1 4 VAL HG11 H 8.197 14.270 9.276 1.00 . B B . 4 VAL HG11 1 1
2 3752 2 1 4 VAL HG12 H 9.668 15.242 9.318 1.00 . B B . 4 VAL HG12 1 1
2 3753 2 1 4 VAL HG13 H 8.417 15.587 8.124 1.00 . B B . 4 VAL HG13 1 1
2 3754 2 1 4 VAL HG21 H 6.011 17.062 10.489 1.00 . B B . 4 VAL HG21 1 1
2 3755 2 1 4 VAL HG22 H 5.980 15.380 9.962 1.00 . B B . 4 VAL HG22 1 1
2 3756 2 1 4 VAL HG23 H 6.309 16.662 8.798 1.00 . B B . 4 VAL HG23 1 1
2 3757 2 1 4 VAL N N 7.518 16.685 12.504 1.00 . B B . 4 VAL N 1 1
2 3758 2 1 4 VAL O O 10.139 14.649 12.349 1.00 . B B . 4 VAL O 1 1
2 3759 2 1 5 SER C C 12.429 15.555 10.617 1.00 . B B . 5 SER C 1 1
2 3760 2 1 5 SER CA C 11.888 16.682 11.509 1.00 . B B . 5 SER CA 1 1
2 3761 2 1 5 SER CB C 12.410 16.555 12.945 1.00 . B B . 5 SER CB 1 1
2 3762 2 1 5 SER H H 9.978 17.535 11.196 1.00 . B B . 5 SER H 1 1
2 3763 2 1 5 SER HA H 12.232 17.623 11.101 1.00 . B B . 5 SER HA 1 1
2 3764 2 1 5 SER HB2 H 12.030 15.644 13.384 1.00 . B B . 5 SER HB2 1 1
2 3765 2 1 5 SER HB3 H 13.490 16.528 12.933 1.00 . B B . 5 SER HB3 1 1
2 3766 2 1 5 SER HG H 11.405 18.221 13.213 1.00 . B B . 5 SER HG 1 1
2 3767 2 1 5 SER N N 10.424 16.712 11.480 1.00 . B B . 5 SER N 1 1
2 3768 2 1 5 SER O O 12.644 15.755 9.420 1.00 . B B . 5 SER O 1 1
2 3769 2 1 5 SER OG O 11.989 17.655 13.737 1.00 . B B . 5 SER OG 1 1
2 3770 2 1 6 LYS C C 12.216 11.987 10.823 1.00 . B B . 6 LYS C 1 1
2 3771 2 1 6 LYS CA C 13.041 13.202 10.424 1.00 . B B . 6 LYS CA 1 1
2 3772 2 1 6 LYS CB C 14.522 12.882 10.637 1.00 . B B . 6 LYS CB 1 1
2 3773 2 1 6 LYS CD C 16.873 13.253 9.866 1.00 . B B . 6 LYS CD 1 1
2 3774 2 1 6 LYS CE C 16.879 12.030 8.958 1.00 . B B . 6 LYS CE 1 1
2 3775 2 1 6 LYS CG C 15.480 13.853 9.969 1.00 . B B . 6 LYS CG 1 1
2 3776 2 1 6 LYS H H 12.494 14.283 12.165 1.00 . B B . 6 LYS H 1 1
2 3777 2 1 6 LYS HA H 12.872 13.413 9.380 1.00 . B B . 6 LYS HA 1 1
2 3778 2 1 6 LYS HB2 H 14.728 12.886 11.698 1.00 . B B . 6 LYS HB2 1 1
2 3779 2 1 6 LYS HB3 H 14.719 11.894 10.248 1.00 . B B . 6 LYS HB3 1 1
2 3780 2 1 6 LYS HD2 H 17.546 13.994 9.463 1.00 . B B . 6 LYS HD2 1 1
2 3781 2 1 6 LYS HD3 H 17.204 12.960 10.852 1.00 . B B . 6 LYS HD3 1 1
2 3782 2 1 6 LYS HE2 H 16.109 11.350 9.289 1.00 . B B . 6 LYS HE2 1 1
2 3783 2 1 6 LYS HE3 H 16.665 12.348 7.949 1.00 . B B . 6 LYS HE3 1 1
2 3784 2 1 6 LYS HG2 H 15.119 14.075 8.977 1.00 . B B . 6 LYS HG2 1 1
2 3785 2 1 6 LYS HG3 H 15.529 14.762 10.551 1.00 . B B . 6 LYS HG3 1 1
2 3786 2 1 6 LYS HZ1 H 18.161 10.508 8.321 1.00 . B B . 6 LYS HZ1 1 1
2 3787 2 1 6 LYS HZ2 H 18.386 10.971 9.936 1.00 . B B . 6 LYS HZ2 1 1
2 3788 2 1 6 LYS HZ3 H 18.953 11.965 8.686 1.00 . B B . 6 LYS HZ3 1 1
2 3789 2 1 6 LYS N N 12.629 14.373 11.193 1.00 . B B . 6 LYS N 1 1
2 3790 2 1 6 LYS NZ N 18.184 11.322 8.975 1.00 . B B . 6 LYS NZ 1 1
2 3791 2 1 6 LYS O O 12.617 10.849 10.573 1.00 . B B . 6 LYS O 1 1
2 3792 2 1 7 TYR C C 10.923 10.394 13.036 1.00 . B B . 7 TYR C 1 1
2 3793 2 1 7 TYR CA C 10.197 11.186 11.951 1.00 . B B . 7 TYR CA 1 1
2 3794 2 1 7 TYR CB C 9.754 10.234 10.825 1.00 . B B . 7 TYR CB 1 1
2 3795 2 1 7 TYR CD1 C 7.686 11.288 9.812 1.00 . B B . 7 TYR CD1 1 1
2 3796 2 1 7 TYR CD2 C 9.644 11.121 8.461 1.00 . B B . 7 TYR CD2 1 1
2 3797 2 1 7 TYR CE1 C 7.009 11.881 8.762 1.00 . B B . 7 TYR CE1 1 1
2 3798 2 1 7 TYR CE2 C 8.972 11.710 7.407 1.00 . B B . 7 TYR CE2 1 1
2 3799 2 1 7 TYR CG C 9.015 10.901 9.681 1.00 . B B . 7 TYR CG 1 1
2 3800 2 1 7 TYR CZ C 7.655 12.087 7.562 1.00 . B B . 7 TYR CZ 1 1
2 3801 2 1 7 TYR H H 10.797 13.181 11.577 1.00 . B B . 7 TYR H 1 1
2 3802 2 1 7 TYR HA H 9.324 11.652 12.383 1.00 . B B . 7 TYR HA 1 1
2 3803 2 1 7 TYR HB2 H 10.627 9.752 10.412 1.00 . B B . 7 TYR HB2 1 1
2 3804 2 1 7 TYR HB3 H 9.104 9.481 11.243 1.00 . B B . 7 TYR HB3 1 1
2 3805 2 1 7 TYR HD1 H 7.182 11.126 10.754 1.00 . B B . 7 TYR HD1 1 1
2 3806 2 1 7 TYR HD2 H 10.676 10.827 8.343 1.00 . B B . 7 TYR HD2 1 1
2 3807 2 1 7 TYR HE1 H 5.977 12.175 8.883 1.00 . B B . 7 TYR HE1 1 1
2 3808 2 1 7 TYR HE2 H 9.479 11.872 6.467 1.00 . B B . 7 TYR HE2 1 1
2 3809 2 1 7 TYR HH H 7.268 12.249 5.678 1.00 . B B . 7 TYR HH 1 1
2 3810 2 1 7 TYR N N 11.066 12.243 11.443 1.00 . B B . 7 TYR N 1 1
2 3811 2 1 7 TYR O O 11.908 10.863 13.612 1.00 . B B . 7 TYR O 1 1
2 3812 2 1 7 TYR OH O 6.980 12.667 6.511 1.00 . B B . 7 TYR OH 1 1
2 3813 2 1 8 SER C C 10.891 6.873 13.790 1.00 . B B . 8 SER C 1 1
2 3814 2 1 8 SER CA C 11.068 8.309 14.262 1.00 . B B . 8 SER CA 1 1
2 3815 2 1 8 SER CB C 10.483 8.506 15.665 1.00 . B B . 8 SER CB 1 1
2 3816 2 1 8 SER H H 9.597 8.922 12.888 1.00 . B B . 8 SER H 1 1
2 3817 2 1 8 SER HA H 12.121 8.544 14.280 1.00 . B B . 8 SER HA 1 1
2 3818 2 1 8 SER HB2 H 10.797 7.692 16.302 1.00 . B B . 8 SER HB2 1 1
2 3819 2 1 8 SER HB3 H 10.841 9.442 16.073 1.00 . B B . 8 SER HB3 1 1
2 3820 2 1 8 SER HG H 8.763 9.442 15.732 1.00 . B B . 8 SER HG 1 1
2 3821 2 1 8 SER N N 10.425 9.208 13.323 1.00 . B B . 8 SER N 1 1
2 3822 2 1 8 SER O O 9.774 6.463 13.466 1.00 . B B . 8 SER O 1 1
2 3823 2 1 8 SER OG O 9.064 8.535 15.631 1.00 . B B . 8 SER OG 1 1
2 3824 2 1 9 ASN C C 11.039 3.887 14.142 1.00 . B B . 9 ASN C 1 1
2 3825 2 1 9 ASN CA C 11.929 4.739 13.240 1.00 . B B . 9 ASN CA 1 1
2 3826 2 1 9 ASN CB C 13.338 4.123 13.102 1.00 . B B . 9 ASN CB 1 1
2 3827 2 1 9 ASN CG C 14.138 4.062 14.397 1.00 . B B . 9 ASN CG 1 1
2 3828 2 1 9 ASN H H 12.852 6.493 14.015 1.00 . B B . 9 ASN H 1 1
2 3829 2 1 9 ASN HA H 11.472 4.770 12.261 1.00 . B B . 9 ASN HA 1 1
2 3830 2 1 9 ASN HB2 H 13.239 3.116 12.728 1.00 . B B . 9 ASN HB2 1 1
2 3831 2 1 9 ASN HB3 H 13.899 4.706 12.385 1.00 . B B . 9 ASN HB3 1 1
2 3832 2 1 9 ASN HD21 H 15.831 4.303 13.383 1.00 . B B . 9 ASN HD21 1 1
2 3833 2 1 9 ASN HD22 H 15.995 4.140 15.095 1.00 . B B . 9 ASN HD22 1 1
2 3834 2 1 9 ASN N N 11.987 6.118 13.726 1.00 . B B . 9 ASN N 1 1
2 3835 2 1 9 ASN ND2 N 15.453 4.181 14.280 1.00 . B B . 9 ASN ND2 1 1
2 3836 2 1 9 ASN O O 10.509 2.861 13.719 1.00 . B B . 9 ASN O 1 1
2 3837 2 1 9 ASN OD1 O 13.594 3.908 15.487 1.00 . B B . 9 ASN OD1 1 1
2 3838 2 1 10 GLU C C 8.532 3.780 15.783 1.00 . B B . 10 GLU C 1 1
2 3839 2 1 10 GLU CA C 9.959 3.714 16.318 1.00 . B B . 10 GLU CA 1 1
2 3840 2 1 10 GLU CB C 10.077 4.412 17.683 1.00 . B B . 10 GLU CB 1 1
2 3841 2 1 10 GLU CD C 7.804 4.244 18.803 1.00 . B B . 10 GLU CD 1 1
2 3842 2 1 10 GLU CG C 9.252 3.791 18.801 1.00 . B B . 10 GLU CG 1 1
2 3843 2 1 10 GLU H H 11.386 5.127 15.670 1.00 . B B . 10 GLU H 1 1
2 3844 2 1 10 GLU HA H 10.249 2.678 16.422 1.00 . B B . 10 GLU HA 1 1
2 3845 2 1 10 GLU HB2 H 11.112 4.395 17.987 1.00 . B B . 10 GLU HB2 1 1
2 3846 2 1 10 GLU HB3 H 9.767 5.441 17.567 1.00 . B B . 10 GLU HB3 1 1
2 3847 2 1 10 GLU HG2 H 9.273 2.719 18.689 1.00 . B B . 10 GLU HG2 1 1
2 3848 2 1 10 GLU HG3 H 9.698 4.061 19.747 1.00 . B B . 10 GLU HG3 1 1
2 3849 2 1 10 GLU N N 10.868 4.344 15.378 1.00 . B B . 10 GLU N 1 1
2 3850 2 1 10 GLU O O 7.868 2.756 15.642 1.00 . B B . 10 GLU O 1 1
2 3851 2 1 10 GLU OE1 O 7.545 5.426 18.498 1.00 . B B . 10 GLU OE1 1 1
2 3852 2 1 10 GLU OE2 O 6.921 3.423 19.138 1.00 . B B . 10 GLU OE2 1 1
2 3853 2 1 11 ARG C C 6.547 4.638 13.552 1.00 . B B . 11 ARG C 1 1
2 3854 2 1 11 ARG CA C 6.726 5.193 14.966 1.00 . B B . 11 ARG CA 1 1
2 3855 2 1 11 ARG CB C 6.362 6.681 14.999 1.00 . B B . 11 ARG CB 1 1
2 3856 2 1 11 ARG CD C 4.653 8.457 14.456 1.00 . B B . 11 ARG CD 1 1
2 3857 2 1 11 ARG CG C 4.993 6.976 14.408 1.00 . B B . 11 ARG CG 1 1
2 3858 2 1 11 ARG CZ C 2.853 9.937 13.611 1.00 . B B . 11 ARG CZ 1 1
2 3859 2 1 11 ARG H H 8.684 5.756 15.528 1.00 . B B . 11 ARG H 1 1
2 3860 2 1 11 ARG HA H 6.061 4.659 15.629 1.00 . B B . 11 ARG HA 1 1
2 3861 2 1 11 ARG HB2 H 6.371 7.022 16.025 1.00 . B B . 11 ARG HB2 1 1
2 3862 2 1 11 ARG HB3 H 7.100 7.235 14.437 1.00 . B B . 11 ARG HB3 1 1
2 3863 2 1 11 ARG HD2 H 4.433 8.733 15.477 1.00 . B B . 11 ARG HD2 1 1
2 3864 2 1 11 ARG HD3 H 5.504 9.021 14.106 1.00 . B B . 11 ARG HD3 1 1
2 3865 2 1 11 ARG HE H 3.197 8.062 13.000 1.00 . B B . 11 ARG HE 1 1
2 3866 2 1 11 ARG HG2 H 4.981 6.650 13.379 1.00 . B B . 11 ARG HG2 1 1
2 3867 2 1 11 ARG HG3 H 4.249 6.427 14.967 1.00 . B B . 11 ARG HG3 1 1
2 3868 2 1 11 ARG HH11 H 3.916 10.742 15.149 1.00 . B B . 11 ARG HH11 1 1
2 3869 2 1 11 ARG HH12 H 2.693 11.767 14.465 1.00 . B B . 11 ARG HH12 1 1
2 3870 2 1 11 ARG HH21 H 1.592 9.424 12.109 1.00 . B B . 11 ARG HH21 1 1
2 3871 2 1 11 ARG HH22 H 1.348 11.012 12.764 1.00 . B B . 11 ARG HH22 1 1
2 3872 2 1 11 ARG N N 8.084 4.987 15.446 1.00 . B B . 11 ARG N 1 1
2 3873 2 1 11 ARG NE N 3.497 8.767 13.614 1.00 . B B . 11 ARG NE 1 1
2 3874 2 1 11 ARG NH1 N 3.178 10.892 14.475 1.00 . B B . 11 ARG NH1 1 1
2 3875 2 1 11 ARG NH2 N 1.856 10.140 12.755 1.00 . B B . 11 ARG NH2 1 1
2 3876 2 1 11 ARG O O 5.503 4.077 13.236 1.00 . B B . 11 ARG O 1 1
2 3877 2 1 12 VAL C C 7.229 2.809 11.278 1.00 . B B . 12 VAL C 1 1
2 3878 2 1 12 VAL CA C 7.491 4.314 11.329 1.00 . B B . 12 VAL CA 1 1
2 3879 2 1 12 VAL CB C 8.777 4.645 10.537 1.00 . B B . 12 VAL CB 1 1
2 3880 2 1 12 VAL CG1 C 8.709 4.072 9.126 1.00 . B B . 12 VAL CG1 1 1
2 3881 2 1 12 VAL CG2 C 9.000 6.149 10.483 1.00 . B B . 12 VAL CG2 1 1
2 3882 2 1 12 VAL H H 8.387 5.226 13.025 1.00 . B B . 12 VAL H 1 1
2 3883 2 1 12 VAL HA H 6.664 4.822 10.855 1.00 . B B . 12 VAL HA 1 1
2 3884 2 1 12 VAL HB H 9.617 4.196 11.045 1.00 . B B . 12 VAL HB 1 1
2 3885 2 1 12 VAL HG11 H 9.618 4.311 8.594 1.00 . B B . 12 VAL HG11 1 1
2 3886 2 1 12 VAL HG12 H 7.864 4.498 8.605 1.00 . B B . 12 VAL HG12 1 1
2 3887 2 1 12 VAL HG13 H 8.594 2.999 9.180 1.00 . B B . 12 VAL HG13 1 1
2 3888 2 1 12 VAL HG21 H 8.153 6.621 10.007 1.00 . B B . 12 VAL HG21 1 1
2 3889 2 1 12 VAL HG22 H 9.895 6.360 9.919 1.00 . B B . 12 VAL HG22 1 1
2 3890 2 1 12 VAL HG23 H 9.109 6.532 11.488 1.00 . B B . 12 VAL HG23 1 1
2 3891 2 1 12 VAL N N 7.566 4.787 12.711 1.00 . B B . 12 VAL N 1 1
2 3892 2 1 12 VAL O O 6.280 2.357 10.636 1.00 . B B . 12 VAL O 1 1
2 3893 2 1 13 GLU C C 6.660 0.208 12.813 1.00 . B B . 13 GLU C 1 1
2 3894 2 1 13 GLU CA C 7.896 0.591 11.996 1.00 . B B . 13 GLU CA 1 1
2 3895 2 1 13 GLU CB C 9.161 -0.072 12.554 1.00 . B B . 13 GLU CB 1 1
2 3896 2 1 13 GLU CD C 10.585 -2.164 12.625 1.00 . B B . 13 GLU CD 1 1
2 3897 2 1 13 GLU CG C 9.210 -1.581 12.353 1.00 . B B . 13 GLU CG 1 1
2 3898 2 1 13 GLU H H 8.783 2.451 12.490 1.00 . B B . 13 GLU H 1 1
2 3899 2 1 13 GLU HA H 7.748 0.264 10.976 1.00 . B B . 13 GLU HA 1 1
2 3900 2 1 13 GLU HB2 H 10.025 0.360 12.068 1.00 . B B . 13 GLU HB2 1 1
2 3901 2 1 13 GLU HB3 H 9.219 0.130 13.613 1.00 . B B . 13 GLU HB3 1 1
2 3902 2 1 13 GLU HG2 H 8.502 -2.045 13.024 1.00 . B B . 13 GLU HG2 1 1
2 3903 2 1 13 GLU HG3 H 8.936 -1.803 11.333 1.00 . B B . 13 GLU HG3 1 1
2 3904 2 1 13 GLU N N 8.053 2.039 11.977 1.00 . B B . 13 GLU N 1 1
2 3905 2 1 13 GLU O O 6.032 -0.825 12.572 1.00 . B B . 13 GLU O 1 1
2 3906 2 1 13 GLU OE1 O 10.986 -2.228 13.802 1.00 . B B . 13 GLU OE1 1 1
2 3907 2 1 13 GLU OE2 O 11.270 -2.571 11.658 1.00 . B B . 13 GLU OE2 1 1
2 3908 2 1 14 LYS C C 3.856 0.914 13.651 1.00 . B B . 14 LYS C 1 1
2 3909 2 1 14 LYS CA C 5.087 0.903 14.555 1.00 . B B . 14 LYS CA 1 1
2 3910 2 1 14 LYS CB C 4.984 2.029 15.585 1.00 . B B . 14 LYS CB 1 1
2 3911 2 1 14 LYS CD C 3.687 3.183 17.382 1.00 . B B . 14 LYS CD 1 1
2 3912 2 1 14 LYS CE C 2.549 3.083 18.380 1.00 . B B . 14 LYS CE 1 1
2 3913 2 1 14 LYS CG C 3.751 1.968 16.472 1.00 . B B . 14 LYS CG 1 1
2 3914 2 1 14 LYS H H 6.881 1.842 13.940 1.00 . B B . 14 LYS H 1 1
2 3915 2 1 14 LYS HA H 5.142 -0.046 15.069 1.00 . B B . 14 LYS HA 1 1
2 3916 2 1 14 LYS HB2 H 5.854 1.996 16.223 1.00 . B B . 14 LYS HB2 1 1
2 3917 2 1 14 LYS HB3 H 4.974 2.973 15.060 1.00 . B B . 14 LYS HB3 1 1
2 3918 2 1 14 LYS HD2 H 4.619 3.264 17.923 1.00 . B B . 14 LYS HD2 1 1
2 3919 2 1 14 LYS HD3 H 3.545 4.067 16.776 1.00 . B B . 14 LYS HD3 1 1
2 3920 2 1 14 LYS HE2 H 1.616 3.046 17.839 1.00 . B B . 14 LYS HE2 1 1
2 3921 2 1 14 LYS HE3 H 2.669 2.176 18.955 1.00 . B B . 14 LYS HE3 1 1
2 3922 2 1 14 LYS HG2 H 2.868 1.943 15.851 1.00 . B B . 14 LYS HG2 1 1
2 3923 2 1 14 LYS HG3 H 3.797 1.076 17.078 1.00 . B B . 14 LYS HG3 1 1
2 3924 2 1 14 LYS HZ1 H 1.896 4.058 20.110 1.00 . B B . 14 LYS HZ1 1 1
2 3925 2 1 14 LYS HZ2 H 2.187 5.097 18.804 1.00 . B B . 14 LYS HZ2 1 1
2 3926 2 1 14 LYS HZ3 H 3.489 4.437 19.667 1.00 . B B . 14 LYS HZ3 1 1
2 3927 2 1 14 LYS N N 6.304 1.069 13.763 1.00 . B B . 14 LYS N 1 1
2 3928 2 1 14 LYS NZ N 2.528 4.247 19.304 1.00 . B B . 14 LYS NZ 1 1
2 3929 2 1 14 LYS O O 3.002 0.034 13.740 1.00 . B B . 14 LYS O 1 1
2 3930 2 1 15 ILE C C 2.606 0.815 10.925 1.00 . B B . 15 ILE C 1 1
2 3931 2 1 15 ILE CA C 2.677 2.038 11.832 1.00 . B B . 15 ILE CA 1 1
2 3932 2 1 15 ILE CB C 2.809 3.311 10.966 1.00 . B B . 15 ILE CB 1 1
2 3933 2 1 15 ILE CD1 C 3.173 5.830 11.119 1.00 . B B . 15 ILE CD1 1 1
2 3934 2 1 15 ILE CG1 C 2.832 4.553 11.857 1.00 . B B . 15 ILE CG1 1 1
2 3935 2 1 15 ILE CG2 C 1.666 3.397 9.963 1.00 . B B . 15 ILE CG2 1 1
2 3936 2 1 15 ILE H H 4.497 2.593 12.768 1.00 . B B . 15 ILE H 1 1
2 3937 2 1 15 ILE HA H 1.761 2.107 12.401 1.00 . B B . 15 ILE HA 1 1
2 3938 2 1 15 ILE HB H 3.735 3.252 10.416 1.00 . B B . 15 ILE HB 1 1
2 3939 2 1 15 ILE HD11 H 3.147 6.660 11.809 1.00 . B B . 15 ILE HD11 1 1
2 3940 2 1 15 ILE HD12 H 2.452 5.994 10.331 1.00 . B B . 15 ILE HD12 1 1
2 3941 2 1 15 ILE HD13 H 4.161 5.748 10.692 1.00 . B B . 15 ILE HD13 1 1
2 3942 2 1 15 ILE HG12 H 1.861 4.683 12.307 1.00 . B B . 15 ILE HG12 1 1
2 3943 2 1 15 ILE HG13 H 3.568 4.414 12.637 1.00 . B B . 15 ILE HG13 1 1
2 3944 2 1 15 ILE HG21 H 0.727 3.454 10.493 1.00 . B B . 15 ILE HG21 1 1
2 3945 2 1 15 ILE HG22 H 1.673 2.519 9.335 1.00 . B B . 15 ILE HG22 1 1
2 3946 2 1 15 ILE HG23 H 1.789 4.279 9.352 1.00 . B B . 15 ILE HG23 1 1
2 3947 2 1 15 ILE N N 3.785 1.913 12.776 1.00 . B B . 15 ILE N 1 1
2 3948 2 1 15 ILE O O 1.536 0.244 10.720 1.00 . B B . 15 ILE O 1 1
2 3949 2 1 16 ILE C C 3.297 -1.999 10.303 1.00 . B B . 16 ILE C 1 1
2 3950 2 1 16 ILE CA C 3.839 -0.781 9.559 1.00 . B B . 16 ILE CA 1 1
2 3951 2 1 16 ILE CB C 5.289 -1.056 9.102 1.00 . B B . 16 ILE CB 1 1
2 3952 2 1 16 ILE CD1 C 7.307 0.040 7.988 1.00 . B B . 16 ILE CD1 1 1
2 3953 2 1 16 ILE CG1 C 5.845 0.161 8.354 1.00 . B B . 16 ILE CG1 1 1
2 3954 2 1 16 ILE CG2 C 5.344 -2.299 8.220 1.00 . B B . 16 ILE CG2 1 1
2 3955 2 1 16 ILE H H 4.577 0.920 10.587 1.00 . B B . 16 ILE H 1 1
2 3956 2 1 16 ILE HA H 3.232 -0.607 8.681 1.00 . B B . 16 ILE HA 1 1
2 3957 2 1 16 ILE HB H 5.893 -1.238 9.979 1.00 . B B . 16 ILE HB 1 1
2 3958 2 1 16 ILE HD11 H 7.623 0.932 7.466 1.00 . B B . 16 ILE HD11 1 1
2 3959 2 1 16 ILE HD12 H 7.447 -0.819 7.348 1.00 . B B . 16 ILE HD12 1 1
2 3960 2 1 16 ILE HD13 H 7.896 -0.078 8.885 1.00 . B B . 16 ILE HD13 1 1
2 3961 2 1 16 ILE HG12 H 5.286 0.300 7.441 1.00 . B B . 16 ILE HG12 1 1
2 3962 2 1 16 ILE HG13 H 5.729 1.039 8.975 1.00 . B B . 16 ILE HG13 1 1
2 3963 2 1 16 ILE HG21 H 4.984 -3.151 8.777 1.00 . B B . 16 ILE HG21 1 1
2 3964 2 1 16 ILE HG22 H 6.363 -2.476 7.909 1.00 . B B . 16 ILE HG22 1 1
2 3965 2 1 16 ILE HG23 H 4.723 -2.149 7.349 1.00 . B B . 16 ILE HG23 1 1
2 3966 2 1 16 ILE N N 3.760 0.406 10.403 1.00 . B B . 16 ILE N 1 1
2 3967 2 1 16 ILE O O 2.511 -2.774 9.759 1.00 . B B . 16 ILE O 1 1
2 3968 2 1 17 GLN C C 1.747 -3.167 12.631 1.00 . B B . 17 GLN C 1 1
2 3969 2 1 17 GLN CA C 3.254 -3.242 12.404 1.00 . B B . 17 GLN CA 1 1
2 3970 2 1 17 GLN CB C 3.991 -3.217 13.749 1.00 . B B . 17 GLN CB 1 1
2 3971 2 1 17 GLN CD C 3.821 -5.706 14.196 1.00 . B B . 17 GLN CD 1 1
2 3972 2 1 17 GLN CG C 3.553 -4.308 14.717 1.00 . B B . 17 GLN CG 1 1
2 3973 2 1 17 GLN H H 4.341 -1.486 11.929 1.00 . B B . 17 GLN H 1 1
2 3974 2 1 17 GLN HA H 3.483 -4.165 11.896 1.00 . B B . 17 GLN HA 1 1
2 3975 2 1 17 GLN HB2 H 5.048 -3.331 13.568 1.00 . B B . 17 GLN HB2 1 1
2 3976 2 1 17 GLN HB3 H 3.821 -2.259 14.222 1.00 . B B . 17 GLN HB3 1 1
2 3977 2 1 17 GLN HE21 H 1.994 -5.793 13.415 1.00 . B B . 17 GLN HE21 1 1
2 3978 2 1 17 GLN HE22 H 2.986 -7.195 13.178 1.00 . B B . 17 GLN HE22 1 1
2 3979 2 1 17 GLN HG2 H 4.090 -4.180 15.645 1.00 . B B . 17 GLN HG2 1 1
2 3980 2 1 17 GLN HG3 H 2.494 -4.203 14.899 1.00 . B B . 17 GLN HG3 1 1
2 3981 2 1 17 GLN N N 3.708 -2.142 11.559 1.00 . B B . 17 GLN N 1 1
2 3982 2 1 17 GLN NE2 N 2.836 -6.290 13.530 1.00 . B B . 17 GLN NE2 1 1
2 3983 2 1 17 GLN O O 1.040 -4.165 12.483 1.00 . B B . 17 GLN O 1 1
2 3984 2 1 17 GLN OE1 O 4.898 -6.263 14.409 1.00 . B B . 17 GLN OE1 1 1
2 3985 2 1 18 ASP C C -1.014 -2.063 12.056 1.00 . B B . 18 ASP C 1 1
2 3986 2 1 18 ASP CA C -0.151 -1.778 13.286 1.00 . B B . 18 ASP CA 1 1
2 3987 2 1 18 ASP CB C -0.382 -0.347 13.791 1.00 . B B . 18 ASP CB 1 1
2 3988 2 1 18 ASP CG C -1.659 -0.203 14.603 1.00 . B B . 18 ASP CG 1 1
2 3989 2 1 18 ASP H H 1.877 -1.211 13.024 1.00 . B B . 18 ASP H 1 1
2 3990 2 1 18 ASP HA H -0.420 -2.475 14.066 1.00 . B B . 18 ASP HA 1 1
2 3991 2 1 18 ASP HB2 H 0.450 -0.054 14.414 1.00 . B B . 18 ASP HB2 1 1
2 3992 2 1 18 ASP HB3 H -0.441 0.319 12.943 1.00 . B B . 18 ASP HB3 1 1
2 3993 2 1 18 ASP N N 1.263 -1.979 12.974 1.00 . B B . 18 ASP N 1 1
2 3994 2 1 18 ASP O O -2.123 -2.590 12.165 1.00 . B B . 18 ASP O 1 1
2 3995 2 1 18 ASP OD1 O -2.012 -1.144 15.341 1.00 . B B . 18 ASP OD1 1 1
2 3996 2 1 18 ASP OD2 O -2.298 0.870 14.541 1.00 . B B . 18 ASP OD2 1 1
2 3997 2 1 19 LEU C C -1.200 -3.552 9.392 1.00 . B B . 19 LEU C 1 1
2 3998 2 1 19 LEU CA C -1.159 -2.042 9.621 1.00 . B B . 19 LEU CA 1 1
2 3999 2 1 19 LEU CB C -0.454 -1.359 8.445 1.00 . B B . 19 LEU CB 1 1
2 4000 2 1 19 LEU CD1 C 0.310 0.731 7.294 1.00 . B B . 19 LEU CD1 1 1
2 4001 2 1 19 LEU CD2 C -1.964 0.637 8.326 1.00 . B B . 19 LEU CD2 1 1
2 4002 2 1 19 LEU CG C -0.522 0.169 8.437 1.00 . B B . 19 LEU CG 1 1
2 4003 2 1 19 LEU H H 0.374 -1.254 10.862 1.00 . B B . 19 LEU H 1 1
2 4004 2 1 19 LEU HA H -2.172 -1.672 9.688 1.00 . B B . 19 LEU HA 1 1
2 4005 2 1 19 LEU HB2 H 0.586 -1.650 8.459 1.00 . B B . 19 LEU HB2 1 1
2 4006 2 1 19 LEU HB3 H -0.900 -1.721 7.530 1.00 . B B . 19 LEU HB3 1 1
2 4007 2 1 19 LEU HD11 H 0.233 1.808 7.288 1.00 . B B . 19 LEU HD11 1 1
2 4008 2 1 19 LEU HD12 H -0.055 0.338 6.357 1.00 . B B . 19 LEU HD12 1 1
2 4009 2 1 19 LEU HD13 H 1.343 0.444 7.427 1.00 . B B . 19 LEU HD13 1 1
2 4010 2 1 19 LEU HD21 H -2.388 0.282 7.398 1.00 . B B . 19 LEU HD21 1 1
2 4011 2 1 19 LEU HD22 H -1.996 1.717 8.346 1.00 . B B . 19 LEU HD22 1 1
2 4012 2 1 19 LEU HD23 H -2.534 0.244 9.153 1.00 . B B . 19 LEU HD23 1 1
2 4013 2 1 19 LEU HG H -0.116 0.546 9.363 1.00 . B B . 19 LEU HG 1 1
2 4014 2 1 19 LEU N N -0.486 -1.731 10.881 1.00 . B B . 19 LEU N 1 1
2 4015 2 1 19 LEU O O -2.197 -4.095 8.912 1.00 . B B . 19 LEU O 1 1
2 4016 2 1 20 LEU C C -1.034 -6.335 10.579 1.00 . B B . 20 LEU C 1 1
2 4017 2 1 20 LEU CA C -0.036 -5.681 9.631 1.00 . B B . 20 LEU CA 1 1
2 4018 2 1 20 LEU CB C 1.380 -6.179 9.936 1.00 . B B . 20 LEU CB 1 1
2 4019 2 1 20 LEU CD1 C 3.824 -6.236 9.383 1.00 . B B . 20 LEU CD1 1 1
2 4020 2 1 20 LEU CD2 C 2.133 -6.207 7.542 1.00 . B B . 20 LEU CD2 1 1
2 4021 2 1 20 LEU CG C 2.459 -5.727 8.949 1.00 . B B . 20 LEU CG 1 1
2 4022 2 1 20 LEU H H 0.669 -3.733 10.088 1.00 . B B . 20 LEU H 1 1
2 4023 2 1 20 LEU HA H -0.294 -5.948 8.616 1.00 . B B . 20 LEU HA 1 1
2 4024 2 1 20 LEU HB2 H 1.656 -5.832 10.921 1.00 . B B . 20 LEU HB2 1 1
2 4025 2 1 20 LEU HB3 H 1.364 -7.259 9.946 1.00 . B B . 20 LEU HB3 1 1
2 4026 2 1 20 LEU HD11 H 4.573 -5.897 8.683 1.00 . B B . 20 LEU HD11 1 1
2 4027 2 1 20 LEU HD12 H 3.815 -7.316 9.407 1.00 . B B . 20 LEU HD12 1 1
2 4028 2 1 20 LEU HD13 H 4.054 -5.857 10.367 1.00 . B B . 20 LEU HD13 1 1
2 4029 2 1 20 LEU HD21 H 1.160 -5.836 7.252 1.00 . B B . 20 LEU HD21 1 1
2 4030 2 1 20 LEU HD22 H 2.127 -7.287 7.524 1.00 . B B . 20 LEU HD22 1 1
2 4031 2 1 20 LEU HD23 H 2.878 -5.839 6.854 1.00 . B B . 20 LEU HD23 1 1
2 4032 2 1 20 LEU HG H 2.494 -4.647 8.935 1.00 . B B . 20 LEU HG 1 1
2 4033 2 1 20 LEU N N -0.109 -4.227 9.744 1.00 . B B . 20 LEU N 1 1
2 4034 2 1 20 LEU O O -1.616 -7.375 10.264 1.00 . B B . 20 LEU O 1 1
2 4035 2 1 21 ASP C C -3.614 -6.148 12.101 1.00 . B B . 21 ASP C 1 1
2 4036 2 1 21 ASP CA C -2.219 -6.185 12.700 1.00 . B B . 21 ASP CA 1 1
2 4037 2 1 21 ASP CB C -2.188 -5.358 13.987 1.00 . B B . 21 ASP CB 1 1
2 4038 2 1 21 ASP CG C -1.042 -5.735 14.902 1.00 . B B . 21 ASP CG 1 1
2 4039 2 1 21 ASP H H -0.707 -4.907 11.945 1.00 . B B . 21 ASP H 1 1
2 4040 2 1 21 ASP HA H -1.973 -7.211 12.939 1.00 . B B . 21 ASP HA 1 1
2 4041 2 1 21 ASP HB2 H -2.086 -4.315 13.731 1.00 . B B . 21 ASP HB2 1 1
2 4042 2 1 21 ASP HB3 H -3.115 -5.504 14.521 1.00 . B B . 21 ASP HB3 1 1
2 4043 2 1 21 ASP N N -1.236 -5.709 11.734 1.00 . B B . 21 ASP N 1 1
2 4044 2 1 21 ASP O O -4.408 -7.055 12.316 1.00 . B B . 21 ASP O 1 1
2 4045 2 1 21 ASP OD1 O -1.113 -6.811 15.534 1.00 . B B . 21 ASP OD1 1 1
2 4046 2 1 21 ASP OD2 O -0.081 -4.951 15.024 1.00 . B B . 21 ASP OD2 1 1
2 4047 2 1 22 VAL C C -5.384 -6.135 9.668 1.00 . B B . 22 VAL C 1 1
2 4048 2 1 22 VAL CA C -5.195 -4.987 10.659 1.00 . B B . 22 VAL CA 1 1
2 4049 2 1 22 VAL CB C -5.327 -3.646 9.906 1.00 . B B . 22 VAL CB 1 1
2 4050 2 1 22 VAL CG1 C -6.679 -3.542 9.210 1.00 . B B . 22 VAL CG1 1 1
2 4051 2 1 22 VAL CG2 C -5.120 -2.477 10.854 1.00 . B B . 22 VAL CG2 1 1
2 4052 2 1 22 VAL H H -3.243 -4.379 11.242 1.00 . B B . 22 VAL H 1 1
2 4053 2 1 22 VAL HA H -5.974 -5.037 11.406 1.00 . B B . 22 VAL HA 1 1
2 4054 2 1 22 VAL HB H -4.557 -3.606 9.150 1.00 . B B . 22 VAL HB 1 1
2 4055 2 1 22 VAL HG11 H -7.469 -3.640 9.939 1.00 . B B . 22 VAL HG11 1 1
2 4056 2 1 22 VAL HG12 H -6.766 -4.329 8.476 1.00 . B B . 22 VAL HG12 1 1
2 4057 2 1 22 VAL HG13 H -6.759 -2.582 8.720 1.00 . B B . 22 VAL HG13 1 1
2 4058 2 1 22 VAL HG21 H -4.130 -2.532 11.282 1.00 . B B . 22 VAL HG21 1 1
2 4059 2 1 22 VAL HG22 H -5.856 -2.517 11.644 1.00 . B B . 22 VAL HG22 1 1
2 4060 2 1 22 VAL HG23 H -5.225 -1.549 10.311 1.00 . B B . 22 VAL HG23 1 1
2 4061 2 1 22 VAL N N -3.906 -5.100 11.340 1.00 . B B . 22 VAL N 1 1
2 4062 2 1 22 VAL O O -6.466 -6.718 9.568 1.00 . B B . 22 VAL O 1 1
2 4063 2 1 23 LEU C C -4.642 -8.885 8.595 1.00 . B B . 23 LEU C 1 1
2 4064 2 1 23 LEU CA C -4.359 -7.525 7.954 1.00 . B B . 23 LEU CA 1 1
2 4065 2 1 23 LEU CB C -3.040 -7.571 7.176 1.00 . B B . 23 LEU CB 1 1
2 4066 2 1 23 LEU CD1 C -1.341 -6.433 5.721 1.00 . B B . 23 LEU CD1 1 1
2 4067 2 1 23 LEU CD2 C -3.771 -5.947 5.402 1.00 . B B . 23 LEU CD2 1 1
2 4068 2 1 23 LEU CG C -2.687 -6.288 6.415 1.00 . B B . 23 LEU CG 1 1
2 4069 2 1 23 LEU H H -3.475 -5.984 9.105 1.00 . B B . 23 LEU H 1 1
2 4070 2 1 23 LEU HA H -5.160 -7.295 7.268 1.00 . B B . 23 LEU HA 1 1
2 4071 2 1 23 LEU HB2 H -2.244 -7.779 7.876 1.00 . B B . 23 LEU HB2 1 1
2 4072 2 1 23 LEU HB3 H -3.093 -8.383 6.465 1.00 . B B . 23 LEU HB3 1 1
2 4073 2 1 23 LEU HD11 H -1.083 -5.501 5.238 1.00 . B B . 23 LEU HD11 1 1
2 4074 2 1 23 LEU HD12 H -1.401 -7.216 4.981 1.00 . B B . 23 LEU HD12 1 1
2 4075 2 1 23 LEU HD13 H -0.585 -6.684 6.449 1.00 . B B . 23 LEU HD13 1 1
2 4076 2 1 23 LEU HD21 H -3.504 -5.038 4.883 1.00 . B B . 23 LEU HD21 1 1
2 4077 2 1 23 LEU HD22 H -4.713 -5.806 5.913 1.00 . B B . 23 LEU HD22 1 1
2 4078 2 1 23 LEU HD23 H -3.866 -6.754 4.690 1.00 . B B . 23 LEU HD23 1 1
2 4079 2 1 23 LEU HG H -2.614 -5.469 7.117 1.00 . B B . 23 LEU HG 1 1
2 4080 2 1 23 LEU N N -4.317 -6.467 8.956 1.00 . B B . 23 LEU N 1 1
2 4081 2 1 23 LEU O O -5.471 -9.652 8.099 1.00 . B B . 23 LEU O 1 1
2 4082 2 1 24 VAL C C -5.463 -10.436 11.197 1.00 . B B . 24 VAL C 1 1
2 4083 2 1 24 VAL CA C -4.158 -10.451 10.393 1.00 . B B . 24 VAL CA 1 1
2 4084 2 1 24 VAL CB C -2.956 -10.798 11.311 1.00 . B B . 24 VAL CB 1 1
2 4085 2 1 24 VAL CG1 C -2.812 -9.795 12.444 1.00 . B B . 24 VAL CG1 1 1
2 4086 2 1 24 VAL CG2 C -3.074 -12.217 11.851 1.00 . B B . 24 VAL CG2 1 1
2 4087 2 1 24 VAL H H -3.313 -8.533 10.054 1.00 . B B . 24 VAL H 1 1
2 4088 2 1 24 VAL HA H -4.235 -11.221 9.639 1.00 . B B . 24 VAL HA 1 1
2 4089 2 1 24 VAL HB H -2.058 -10.746 10.713 1.00 . B B . 24 VAL HB 1 1
2 4090 2 1 24 VAL HG11 H -2.662 -8.806 12.034 1.00 . B B . 24 VAL HG11 1 1
2 4091 2 1 24 VAL HG12 H -1.964 -10.062 13.057 1.00 . B B . 24 VAL HG12 1 1
2 4092 2 1 24 VAL HG13 H -3.708 -9.800 13.048 1.00 . B B . 24 VAL HG13 1 1
2 4093 2 1 24 VAL HG21 H -3.113 -12.915 11.027 1.00 . B B . 24 VAL HG21 1 1
2 4094 2 1 24 VAL HG22 H -3.974 -12.305 12.440 1.00 . B B . 24 VAL HG22 1 1
2 4095 2 1 24 VAL HG23 H -2.217 -12.441 12.471 1.00 . B B . 24 VAL HG23 1 1
2 4096 2 1 24 VAL N N -3.963 -9.179 9.701 1.00 . B B . 24 VAL N 1 1
2 4097 2 1 24 VAL O O -6.058 -11.483 11.456 1.00 . B B . 24 VAL O 1 1
2 4098 2 1 25 LYS C C -8.341 -9.558 11.405 1.00 . B B . 25 LYS C 1 1
2 4099 2 1 25 LYS CA C -7.180 -9.051 12.255 1.00 . B B . 25 LYS CA 1 1
2 4100 2 1 25 LYS CB C -7.359 -7.564 12.591 1.00 . B B . 25 LYS CB 1 1
2 4101 2 1 25 LYS CD C -8.842 -5.667 13.278 1.00 . B B . 25 LYS CD 1 1
2 4102 2 1 25 LYS CE C -10.251 -5.098 13.192 1.00 . B B . 25 LYS CE 1 1
2 4103 2 1 25 LYS CG C -8.790 -7.127 12.854 1.00 . B B . 25 LYS CG 1 1
2 4104 2 1 25 LYS H H -5.354 -8.449 11.373 1.00 . B B . 25 LYS H 1 1
2 4105 2 1 25 LYS HA H -7.147 -9.619 13.174 1.00 . B B . 25 LYS HA 1 1
2 4106 2 1 25 LYS HB2 H -6.776 -7.338 13.471 1.00 . B B . 25 LYS HB2 1 1
2 4107 2 1 25 LYS HB3 H -6.978 -6.981 11.765 1.00 . B B . 25 LYS HB3 1 1
2 4108 2 1 25 LYS HD2 H -8.499 -5.588 14.300 1.00 . B B . 25 LYS HD2 1 1
2 4109 2 1 25 LYS HD3 H -8.191 -5.091 12.636 1.00 . B B . 25 LYS HD3 1 1
2 4110 2 1 25 LYS HE2 H -10.937 -5.805 13.633 1.00 . B B . 25 LYS HE2 1 1
2 4111 2 1 25 LYS HE3 H -10.284 -4.171 13.748 1.00 . B B . 25 LYS HE3 1 1
2 4112 2 1 25 LYS HG2 H -9.369 -7.254 11.951 1.00 . B B . 25 LYS HG2 1 1
2 4113 2 1 25 LYS HG3 H -9.204 -7.738 13.642 1.00 . B B . 25 LYS HG3 1 1
2 4114 2 1 25 LYS HZ1 H -11.620 -4.403 11.775 1.00 . B B . 25 LYS HZ1 1 1
2 4115 2 1 25 LYS HZ2 H -10.702 -5.728 11.243 1.00 . B B . 25 LYS HZ2 1 1
2 4116 2 1 25 LYS HZ3 H -9.998 -4.179 11.328 1.00 . B B . 25 LYS HZ3 1 1
2 4117 2 1 25 LYS N N -5.908 -9.239 11.563 1.00 . B B . 25 LYS N 1 1
2 4118 2 1 25 LYS NZ N -10.670 -4.834 11.787 1.00 . B B . 25 LYS NZ 1 1
2 4119 2 1 25 LYS O O -9.286 -10.163 11.914 1.00 . B B . 25 LYS O 1 1
2 4120 2 1 26 GLU C C -8.935 -11.109 8.568 1.00 . B B . 26 GLU C 1 1
2 4121 2 1 26 GLU CA C -9.288 -9.759 9.183 1.00 . B B . 26 GLU CA 1 1
2 4122 2 1 26 GLU CB C -9.484 -8.716 8.081 1.00 . B B . 26 GLU CB 1 1
2 4123 2 1 26 GLU CD C -11.287 -7.523 9.366 1.00 . B B . 26 GLU CD 1 1
2 4124 2 1 26 GLU CG C -9.994 -7.382 8.595 1.00 . B B . 26 GLU CG 1 1
2 4125 2 1 26 GLU H H -7.478 -8.832 9.759 1.00 . B B . 26 GLU H 1 1
2 4126 2 1 26 GLU HA H -10.207 -9.860 9.739 1.00 . B B . 26 GLU HA 1 1
2 4127 2 1 26 GLU HB2 H -8.539 -8.550 7.586 1.00 . B B . 26 GLU HB2 1 1
2 4128 2 1 26 GLU HB3 H -10.196 -9.098 7.363 1.00 . B B . 26 GLU HB3 1 1
2 4129 2 1 26 GLU HG2 H -9.247 -6.952 9.247 1.00 . B B . 26 GLU HG2 1 1
2 4130 2 1 26 GLU HG3 H -10.161 -6.726 7.754 1.00 . B B . 26 GLU HG3 1 1
2 4131 2 1 26 GLU N N -8.255 -9.320 10.105 1.00 . B B . 26 GLU N 1 1
2 4132 2 1 26 GLU O O -9.769 -11.735 7.908 1.00 . B B . 26 GLU O 1 1
2 4133 2 1 26 GLU OE1 O -12.258 -8.078 8.805 1.00 . B B . 26 GLU OE1 1 1
2 4134 2 1 26 GLU OE2 O -11.338 -7.085 10.534 1.00 . B B . 26 GLU OE2 1 1
2 4135 2 1 27 GLU C C -7.286 -12.722 6.692 1.00 . B B . 27 GLU C 1 1
2 4136 2 1 27 GLU CA C -7.175 -12.782 8.213 1.00 . B B . 27 GLU CA 1 1
2 4137 2 1 27 GLU CB C -7.901 -14.017 8.758 1.00 . B B . 27 GLU CB 1 1
2 4138 2 1 27 GLU CD C -8.142 -15.575 10.726 1.00 . B B . 27 GLU CD 1 1
2 4139 2 1 27 GLU CG C -7.776 -14.182 10.264 1.00 . B B . 27 GLU CG 1 1
2 4140 2 1 27 GLU H H -7.121 -11.030 9.397 1.00 . B B . 27 GLU H 1 1
2 4141 2 1 27 GLU HA H -6.128 -12.848 8.476 1.00 . B B . 27 GLU HA 1 1
2 4142 2 1 27 GLU HB2 H -8.952 -13.944 8.512 1.00 . B B . 27 GLU HB2 1 1
2 4143 2 1 27 GLU HB3 H -7.491 -14.898 8.286 1.00 . B B . 27 GLU HB3 1 1
2 4144 2 1 27 GLU HG2 H -6.754 -13.981 10.551 1.00 . B B . 27 GLU HG2 1 1
2 4145 2 1 27 GLU HG3 H -8.431 -13.472 10.748 1.00 . B B . 27 GLU HG3 1 1
2 4146 2 1 27 GLU N N -7.699 -11.551 8.805 1.00 . B B . 27 GLU N 1 1
2 4147 2 1 27 GLU O O -7.769 -13.657 6.046 1.00 . B B . 27 GLU O 1 1
2 4148 2 1 27 GLU OE1 O -9.339 -15.845 10.945 1.00 . B B . 27 GLU OE1 1 1
2 4149 2 1 27 GLU OE2 O -7.227 -16.413 10.870 1.00 . B B . 27 GLU OE2 1 1
2 4150 2 1 28 VAL C C -5.952 -12.256 3.927 1.00 . B B . 28 VAL C 1 1
2 4151 2 1 28 VAL CA C -6.915 -11.366 4.704 1.00 . B B . 28 VAL CA 1 1
2 4152 2 1 28 VAL CB C -6.620 -9.885 4.364 1.00 . B B . 28 VAL CB 1 1
2 4153 2 1 28 VAL CG1 C -7.579 -8.962 5.098 1.00 . B B . 28 VAL CG1 1 1
2 4154 2 1 28 VAL CG2 C -5.178 -9.524 4.692 1.00 . B B . 28 VAL CG2 1 1
2 4155 2 1 28 VAL H H -6.409 -10.931 6.710 1.00 . B B . 28 VAL H 1 1
2 4156 2 1 28 VAL HA H -7.925 -11.588 4.391 1.00 . B B . 28 VAL HA 1 1
2 4157 2 1 28 VAL HB H -6.768 -9.746 3.304 1.00 . B B . 28 VAL HB 1 1
2 4158 2 1 28 VAL HG11 H -7.482 -9.113 6.163 1.00 . B B . 28 VAL HG11 1 1
2 4159 2 1 28 VAL HG12 H -8.594 -9.179 4.795 1.00 . B B . 28 VAL HG12 1 1
2 4160 2 1 28 VAL HG13 H -7.343 -7.937 4.858 1.00 . B B . 28 VAL HG13 1 1
2 4161 2 1 28 VAL HG21 H -4.988 -9.716 5.738 1.00 . B B . 28 VAL HG21 1 1
2 4162 2 1 28 VAL HG22 H -5.012 -8.477 4.482 1.00 . B B . 28 VAL HG22 1 1
2 4163 2 1 28 VAL HG23 H -4.511 -10.122 4.089 1.00 . B B . 28 VAL HG23 1 1
2 4164 2 1 28 VAL N N -6.826 -11.610 6.136 1.00 . B B . 28 VAL N 1 1
2 4165 2 1 28 VAL O O -4.919 -12.684 4.449 1.00 . B B . 28 VAL O 1 1
2 4166 2 1 29 THR C C -4.420 -12.327 1.159 1.00 . B B . 29 THR C 1 1
2 4167 2 1 29 THR CA C -5.432 -13.280 1.792 1.00 . B B . 29 THR CA 1 1
2 4168 2 1 29 THR CB C -6.247 -13.977 0.685 1.00 . B B . 29 THR CB 1 1
2 4169 2 1 29 THR CG2 C -6.993 -15.181 1.237 1.00 . B B . 29 THR CG2 1 1
2 4170 2 1 29 THR H H -7.183 -12.256 2.359 1.00 . B B . 29 THR H 1 1
2 4171 2 1 29 THR HA H -4.909 -14.032 2.366 1.00 . B B . 29 THR HA 1 1
2 4172 2 1 29 THR HB H -5.565 -14.315 -0.081 1.00 . B B . 29 THR HB 1 1
2 4173 2 1 29 THR HG1 H -8.080 -13.286 0.380 1.00 . B B . 29 THR HG1 1 1
2 4174 2 1 29 THR HG21 H -7.675 -14.857 2.009 1.00 . B B . 29 THR HG21 1 1
2 4175 2 1 29 THR HG22 H -6.286 -15.883 1.652 1.00 . B B . 29 THR HG22 1 1
2 4176 2 1 29 THR HG23 H -7.549 -15.653 0.442 1.00 . B B . 29 THR HG23 1 1
2 4177 2 1 29 THR N N -6.306 -12.546 2.687 1.00 . B B . 29 THR N 1 1
2 4178 2 1 29 THR O O -4.637 -11.114 1.153 1.00 . B B . 29 THR O 1 1
2 4179 2 1 29 THR OG1 O -7.178 -13.048 0.109 1.00 . B B . 29 THR OG1 1 1
2 4180 2 1 30 PRO C C -2.915 -11.170 -1.166 1.00 . B B . 30 PRO C 1 1
2 4181 2 1 30 PRO CA C -2.293 -12.013 -0.056 1.00 . B B . 30 PRO CA 1 1
2 4182 2 1 30 PRO CB C -1.319 -13.038 -0.639 1.00 . B B . 30 PRO CB 1 1
2 4183 2 1 30 PRO CD C -2.897 -14.264 0.667 1.00 . B B . 30 PRO CD 1 1
2 4184 2 1 30 PRO CG C -1.454 -14.229 0.243 1.00 . B B . 30 PRO CG 1 1
2 4185 2 1 30 PRO HA H -1.773 -11.367 0.637 1.00 . B B . 30 PRO HA 1 1
2 4186 2 1 30 PRO HB2 H -1.597 -13.266 -1.657 1.00 . B B . 30 PRO HB2 1 1
2 4187 2 1 30 PRO HB3 H -0.316 -12.640 -0.614 1.00 . B B . 30 PRO HB3 1 1
2 4188 2 1 30 PRO HD2 H -3.479 -14.846 -0.032 1.00 . B B . 30 PRO HD2 1 1
2 4189 2 1 30 PRO HD3 H -2.991 -14.664 1.665 1.00 . B B . 30 PRO HD3 1 1
2 4190 2 1 30 PRO HG2 H -1.200 -15.124 -0.306 1.00 . B B . 30 PRO HG2 1 1
2 4191 2 1 30 PRO HG3 H -0.810 -14.123 1.106 1.00 . B B . 30 PRO HG3 1 1
2 4192 2 1 30 PRO N N -3.294 -12.844 0.629 1.00 . B B . 30 PRO N 1 1
2 4193 2 1 30 PRO O O -2.535 -10.016 -1.374 1.00 . B B . 30 PRO O 1 1
2 4194 2 1 31 ASP C C -5.400 -9.895 -2.363 1.00 . B B . 31 ASP C 1 1
2 4195 2 1 31 ASP CA C -4.597 -11.059 -2.929 1.00 . B B . 31 ASP CA 1 1
2 4196 2 1 31 ASP CB C -5.534 -12.024 -3.663 1.00 . B B . 31 ASP CB 1 1
2 4197 2 1 31 ASP CG C -4.803 -13.214 -4.249 1.00 . B B . 31 ASP CG 1 1
2 4198 2 1 31 ASP H H -4.130 -12.678 -1.649 1.00 . B B . 31 ASP H 1 1
2 4199 2 1 31 ASP HA H -3.866 -10.676 -3.626 1.00 . B B . 31 ASP HA 1 1
2 4200 2 1 31 ASP HB2 H -6.279 -12.388 -2.972 1.00 . B B . 31 ASP HB2 1 1
2 4201 2 1 31 ASP HB3 H -6.024 -11.496 -4.468 1.00 . B B . 31 ASP HB3 1 1
2 4202 2 1 31 ASP N N -3.886 -11.752 -1.860 1.00 . B B . 31 ASP N 1 1
2 4203 2 1 31 ASP O O -5.306 -8.763 -2.845 1.00 . B B . 31 ASP O 1 1
2 4204 2 1 31 ASP OD1 O -4.600 -14.213 -3.522 1.00 . B B . 31 ASP OD1 1 1
2 4205 2 1 31 ASP OD2 O -4.420 -13.163 -5.438 1.00 . B B . 31 ASP OD2 1 1
2 4206 2 1 32 LEU C C -6.129 -8.085 -0.043 1.00 . B B . 32 LEU C 1 1
2 4207 2 1 32 LEU CA C -7.002 -9.170 -0.670 1.00 . B B . 32 LEU CA 1 1
2 4208 2 1 32 LEU CB C -7.891 -9.818 0.400 1.00 . B B . 32 LEU CB 1 1
2 4209 2 1 32 LEU CD1 C -9.855 -8.276 0.145 1.00 . B B . 32 LEU CD1 1 1
2 4210 2 1 32 LEU CD2 C -9.575 -9.594 2.243 1.00 . B B . 32 LEU CD2 1 1
2 4211 2 1 32 LEU CG C -8.851 -8.867 1.122 1.00 . B B . 32 LEU CG 1 1
2 4212 2 1 32 LEU H H -6.204 -11.105 -0.990 1.00 . B B . 32 LEU H 1 1
2 4213 2 1 32 LEU HA H -7.631 -8.720 -1.421 1.00 . B B . 32 LEU HA 1 1
2 4214 2 1 32 LEU HB2 H -8.475 -10.593 -0.073 1.00 . B B . 32 LEU HB2 1 1
2 4215 2 1 32 LEU HB3 H -7.251 -10.278 1.140 1.00 . B B . 32 LEU HB3 1 1
2 4216 2 1 32 LEU HD11 H -9.329 -7.741 -0.631 1.00 . B B . 32 LEU HD11 1 1
2 4217 2 1 32 LEU HD12 H -10.513 -7.598 0.669 1.00 . B B . 32 LEU HD12 1 1
2 4218 2 1 32 LEU HD13 H -10.438 -9.072 -0.297 1.00 . B B . 32 LEU HD13 1 1
2 4219 2 1 32 LEU HD21 H -10.158 -10.404 1.828 1.00 . B B . 32 LEU HD21 1 1
2 4220 2 1 32 LEU HD22 H -10.228 -8.906 2.757 1.00 . B B . 32 LEU HD22 1 1
2 4221 2 1 32 LEU HD23 H -8.850 -9.993 2.937 1.00 . B B . 32 LEU HD23 1 1
2 4222 2 1 32 LEU HG H -8.288 -8.055 1.557 1.00 . B B . 32 LEU HG 1 1
2 4223 2 1 32 LEU N N -6.179 -10.183 -1.324 1.00 . B B . 32 LEU N 1 1
2 4224 2 1 32 LEU O O -6.466 -6.901 -0.095 1.00 . B B . 32 LEU O 1 1
2 4225 2 1 33 ALA C C -3.621 -6.492 0.197 1.00 . B B . 33 ALA C 1 1
2 4226 2 1 33 ALA CA C -4.063 -7.579 1.166 1.00 . B B . 33 ALA CA 1 1
2 4227 2 1 33 ALA CB C -2.854 -8.341 1.688 1.00 . B B . 33 ALA CB 1 1
2 4228 2 1 33 ALA H H -4.804 -9.464 0.545 1.00 . B B . 33 ALA H 1 1
2 4229 2 1 33 ALA HA H -4.554 -7.120 2.007 1.00 . B B . 33 ALA HA 1 1
2 4230 2 1 33 ALA HB1 H -2.187 -7.656 2.191 1.00 . B B . 33 ALA HB1 1 1
2 4231 2 1 33 ALA HB2 H -2.336 -8.806 0.862 1.00 . B B . 33 ALA HB2 1 1
2 4232 2 1 33 ALA HB3 H -3.180 -9.100 2.382 1.00 . B B . 33 ALA HB3 1 1
2 4233 2 1 33 ALA N N -5.005 -8.499 0.535 1.00 . B B . 33 ALA N 1 1
2 4234 2 1 33 ALA O O -3.800 -5.303 0.460 1.00 . B B . 33 ALA O 1 1
2 4235 2 1 34 LEU C C -3.678 -5.103 -2.486 1.00 . B B . 34 LEU C 1 1
2 4236 2 1 34 LEU CA C -2.556 -5.974 -1.927 1.00 . B B . 34 LEU CA 1 1
2 4237 2 1 34 LEU CB C -1.860 -6.731 -3.064 1.00 . B B . 34 LEU CB 1 1
2 4238 2 1 34 LEU CD1 C -0.070 -8.310 -3.839 1.00 . B B . 34 LEU CD1 1 1
2 4239 2 1 34 LEU CD2 C 0.408 -6.694 -1.993 1.00 . B B . 34 LEU CD2 1 1
2 4240 2 1 34 LEU CG C -0.651 -7.571 -2.642 1.00 . B B . 34 LEU CG 1 1
2 4241 2 1 34 LEU H H -3.001 -7.875 -1.107 1.00 . B B . 34 LEU H 1 1
2 4242 2 1 34 LEU HA H -1.832 -5.338 -1.439 1.00 . B B . 34 LEU HA 1 1
2 4243 2 1 34 LEU HB2 H -2.583 -7.385 -3.528 1.00 . B B . 34 LEU HB2 1 1
2 4244 2 1 34 LEU HB3 H -1.528 -6.011 -3.797 1.00 . B B . 34 LEU HB3 1 1
2 4245 2 1 34 LEU HD11 H 0.209 -7.598 -4.600 1.00 . B B . 34 LEU HD11 1 1
2 4246 2 1 34 LEU HD12 H -0.808 -8.992 -4.236 1.00 . B B . 34 LEU HD12 1 1
2 4247 2 1 34 LEU HD13 H 0.802 -8.865 -3.528 1.00 . B B . 34 LEU HD13 1 1
2 4248 2 1 34 LEU HD21 H 1.234 -7.308 -1.667 1.00 . B B . 34 LEU HD21 1 1
2 4249 2 1 34 LEU HD22 H -0.019 -6.184 -1.142 1.00 . B B . 34 LEU HD22 1 1
2 4250 2 1 34 LEU HD23 H 0.761 -5.967 -2.708 1.00 . B B . 34 LEU HD23 1 1
2 4251 2 1 34 LEU HG H -0.969 -8.307 -1.918 1.00 . B B . 34 LEU HG 1 1
2 4252 2 1 34 LEU N N -3.066 -6.909 -0.934 1.00 . B B . 34 LEU N 1 1
2 4253 2 1 34 LEU O O -3.496 -3.906 -2.702 1.00 . B B . 34 LEU O 1 1
2 4254 2 1 35 MET C C -6.456 -3.876 -2.314 1.00 . B B . 35 MET C 1 1
2 4255 2 1 35 MET CA C -5.983 -4.983 -3.258 1.00 . B B . 35 MET CA 1 1
2 4256 2 1 35 MET CB C -7.135 -5.947 -3.558 1.00 . B B . 35 MET CB 1 1
2 4257 2 1 35 MET CE C -10.174 -6.923 -3.094 1.00 . B B . 35 MET CE 1 1
2 4258 2 1 35 MET CG C -8.284 -5.305 -4.321 1.00 . B B . 35 MET CG 1 1
2 4259 2 1 35 MET H H -4.939 -6.657 -2.479 1.00 . B B . 35 MET H 1 1
2 4260 2 1 35 MET HA H -5.659 -4.529 -4.182 1.00 . B B . 35 MET HA 1 1
2 4261 2 1 35 MET HB2 H -6.755 -6.769 -4.146 1.00 . B B . 35 MET HB2 1 1
2 4262 2 1 35 MET HB3 H -7.520 -6.330 -2.625 1.00 . B B . 35 MET HB3 1 1
2 4263 2 1 35 MET HE1 H -10.571 -6.048 -2.603 1.00 . B B . 35 MET HE1 1 1
2 4264 2 1 35 MET HE2 H -9.352 -7.320 -2.515 1.00 . B B . 35 MET HE2 1 1
2 4265 2 1 35 MET HE3 H -10.947 -7.673 -3.177 1.00 . B B . 35 MET HE3 1 1
2 4266 2 1 35 MET HG2 H -8.705 -4.517 -3.716 1.00 . B B . 35 MET HG2 1 1
2 4267 2 1 35 MET HG3 H -7.900 -4.885 -5.238 1.00 . B B . 35 MET HG3 1 1
2 4268 2 1 35 MET N N -4.844 -5.704 -2.698 1.00 . B B . 35 MET N 1 1
2 4269 2 1 35 MET O O -6.773 -2.768 -2.751 1.00 . B B . 35 MET O 1 1
2 4270 2 1 35 MET SD S -9.593 -6.477 -4.728 1.00 . B B . 35 MET SD 1 1
2 4271 2 1 36 CYS C C -5.850 -2.104 0.126 1.00 . B B . 36 CYS C 1 1
2 4272 2 1 36 CYS CA C -6.908 -3.194 -0.027 1.00 . B B . 36 CYS CA 1 1
2 4273 2 1 36 CYS CB C -7.173 -3.871 1.318 1.00 . B B . 36 CYS CB 1 1
2 4274 2 1 36 CYS H H -6.235 -5.076 -0.725 1.00 . B B . 36 CYS H 1 1
2 4275 2 1 36 CYS HA H -7.824 -2.741 -0.376 1.00 . B B . 36 CYS HA 1 1
2 4276 2 1 36 CYS HB2 H -6.265 -4.345 1.660 1.00 . B B . 36 CYS HB2 1 1
2 4277 2 1 36 CYS HB3 H -7.477 -3.125 2.037 1.00 . B B . 36 CYS HB3 1 1
2 4278 2 1 36 CYS HG H -7.947 -6.199 0.645 1.00 . B B . 36 CYS HG 1 1
2 4279 2 1 36 CYS N N -6.493 -4.175 -1.021 1.00 . B B . 36 CYS N 1 1
2 4280 2 1 36 CYS O O -6.178 -0.920 0.215 1.00 . B B . 36 CYS O 1 1
2 4281 2 1 36 CYS SG S -8.462 -5.137 1.254 1.00 . B B . 36 CYS SG 1 1
2 4282 2 1 37 LEU C C -3.462 -0.604 -0.926 1.00 . B B . 37 LEU C 1 1
2 4283 2 1 37 LEU CA C -3.478 -1.563 0.257 1.00 . B B . 37 LEU CA 1 1
2 4284 2 1 37 LEU CB C -2.138 -2.303 0.355 1.00 . B B . 37 LEU CB 1 1
2 4285 2 1 37 LEU CD1 C -0.627 -3.890 1.572 1.00 . B B . 37 LEU CD1 1 1
2 4286 2 1 37 LEU CD2 C -1.990 -2.238 2.859 1.00 . B B . 37 LEU CD2 1 1
2 4287 2 1 37 LEU CG C -1.943 -3.130 1.628 1.00 . B B . 37 LEU CG 1 1
2 4288 2 1 37 LEU H H -4.383 -3.472 0.074 1.00 . B B . 37 LEU H 1 1
2 4289 2 1 37 LEU HA H -3.630 -0.993 1.162 1.00 . B B . 37 LEU HA 1 1
2 4290 2 1 37 LEU HB2 H -2.053 -2.963 -0.495 1.00 . B B . 37 LEU HB2 1 1
2 4291 2 1 37 LEU HB3 H -1.343 -1.574 0.303 1.00 . B B . 37 LEU HB3 1 1
2 4292 2 1 37 LEU HD11 H -0.632 -4.556 0.722 1.00 . B B . 37 LEU HD11 1 1
2 4293 2 1 37 LEU HD12 H -0.504 -4.464 2.478 1.00 . B B . 37 LEU HD12 1 1
2 4294 2 1 37 LEU HD13 H 0.190 -3.190 1.476 1.00 . B B . 37 LEU HD13 1 1
2 4295 2 1 37 LEU HD21 H -1.851 -2.841 3.744 1.00 . B B . 37 LEU HD21 1 1
2 4296 2 1 37 LEU HD22 H -2.946 -1.741 2.907 1.00 . B B . 37 LEU HD22 1 1
2 4297 2 1 37 LEU HD23 H -1.201 -1.500 2.801 1.00 . B B . 37 LEU HD23 1 1
2 4298 2 1 37 LEU HG H -2.742 -3.852 1.706 1.00 . B B . 37 LEU HG 1 1
2 4299 2 1 37 LEU N N -4.582 -2.510 0.140 1.00 . B B . 37 LEU N 1 1
2 4300 2 1 37 LEU O O -3.288 0.601 -0.753 1.00 . B B . 37 LEU O 1 1
2 4301 2 1 38 GLY C C -4.756 0.764 -3.252 1.00 . B B . 38 GLY C 1 1
2 4302 2 1 38 GLY CA C -3.695 -0.318 -3.319 1.00 . B B . 38 GLY CA 1 1
2 4303 2 1 38 GLY H H -3.797 -2.116 -2.199 1.00 . B B . 38 GLY H 1 1
2 4304 2 1 38 GLY HA2 H -2.728 0.148 -3.442 1.00 . B B . 38 GLY HA2 1 1
2 4305 2 1 38 GLY HA3 H -3.891 -0.949 -4.175 1.00 . B B . 38 GLY HA3 1 1
2 4306 2 1 38 GLY N N -3.668 -1.142 -2.124 1.00 . B B . 38 GLY N 1 1
2 4307 2 1 38 GLY O O -4.508 1.914 -3.621 1.00 . B B . 38 GLY O 1 1
2 4308 2 1 39 ASN C C -6.687 2.402 -1.558 1.00 . B B . 39 ASN C 1 1
2 4309 2 1 39 ASN CA C -7.030 1.350 -2.605 1.00 . B B . 39 ASN CA 1 1
2 4310 2 1 39 ASN CB C -8.327 0.637 -2.215 1.00 . B B . 39 ASN CB 1 1
2 4311 2 1 39 ASN CG C -9.098 0.109 -3.410 1.00 . B B . 39 ASN CG 1 1
2 4312 2 1 39 ASN H H -6.074 -0.539 -2.506 1.00 . B B . 39 ASN H 1 1
2 4313 2 1 39 ASN HA H -7.176 1.844 -3.555 1.00 . B B . 39 ASN HA 1 1
2 4314 2 1 39 ASN HB2 H -8.089 -0.196 -1.571 1.00 . B B . 39 ASN HB2 1 1
2 4315 2 1 39 ASN HB3 H -8.960 1.329 -1.678 1.00 . B B . 39 ASN HB3 1 1
2 4316 2 1 39 ASN HD21 H -8.238 -1.677 -3.238 1.00 . B B . 39 ASN HD21 1 1
2 4317 2 1 39 ASN HD22 H -9.390 -1.512 -4.524 1.00 . B B . 39 ASN HD22 1 1
2 4318 2 1 39 ASN N N -5.936 0.397 -2.765 1.00 . B B . 39 ASN N 1 1
2 4319 2 1 39 ASN ND2 N -8.883 -1.151 -3.760 1.00 . B B . 39 ASN ND2 1 1
2 4320 2 1 39 ASN O O -6.989 3.586 -1.734 1.00 . B B . 39 ASN O 1 1
2 4321 2 1 39 ASN OD1 O -9.898 0.831 -4.005 1.00 . B B . 39 ASN OD1 1 1
2 4322 2 1 40 ALA C C -4.642 3.904 0.074 1.00 . B B . 40 ALA C 1 1
2 4323 2 1 40 ALA CA C -5.641 2.873 0.589 1.00 . B B . 40 ALA CA 1 1
2 4324 2 1 40 ALA CB C -5.048 2.091 1.752 1.00 . B B . 40 ALA CB 1 1
2 4325 2 1 40 ALA H H -5.845 1.009 -0.393 1.00 . B B . 40 ALA H 1 1
2 4326 2 1 40 ALA HA H -6.523 3.386 0.943 1.00 . B B . 40 ALA HA 1 1
2 4327 2 1 40 ALA HB1 H -4.168 1.562 1.418 1.00 . B B . 40 ALA HB1 1 1
2 4328 2 1 40 ALA HB2 H -5.776 1.381 2.117 1.00 . B B . 40 ALA HB2 1 1
2 4329 2 1 40 ALA HB3 H -4.779 2.771 2.546 1.00 . B B . 40 ALA HB3 1 1
2 4330 2 1 40 ALA N N -6.048 1.967 -0.478 1.00 . B B . 40 ALA N 1 1
2 4331 2 1 40 ALA O O -4.800 5.101 0.312 1.00 . B B . 40 ALA O 1 1
2 4332 2 1 41 VAL C C -3.256 5.337 -2.144 1.00 . B B . 41 VAL C 1 1
2 4333 2 1 41 VAL CA C -2.613 4.309 -1.222 1.00 . B B . 41 VAL CA 1 1
2 4334 2 1 41 VAL CB C -1.551 3.513 -2.013 1.00 . B B . 41 VAL CB 1 1
2 4335 2 1 41 VAL CG1 C -0.520 4.452 -2.621 1.00 . B B . 41 VAL CG1 1 1
2 4336 2 1 41 VAL CG2 C -0.868 2.488 -1.123 1.00 . B B . 41 VAL CG2 1 1
2 4337 2 1 41 VAL H H -3.552 2.458 -0.786 1.00 . B B . 41 VAL H 1 1
2 4338 2 1 41 VAL HA H -2.119 4.825 -0.412 1.00 . B B . 41 VAL HA 1 1
2 4339 2 1 41 VAL HB H -2.046 2.988 -2.817 1.00 . B B . 41 VAL HB 1 1
2 4340 2 1 41 VAL HG11 H -0.033 5.012 -1.835 1.00 . B B . 41 VAL HG11 1 1
2 4341 2 1 41 VAL HG12 H -1.010 5.135 -3.299 1.00 . B B . 41 VAL HG12 1 1
2 4342 2 1 41 VAL HG13 H 0.218 3.876 -3.161 1.00 . B B . 41 VAL HG13 1 1
2 4343 2 1 41 VAL HG21 H -1.606 1.803 -0.732 1.00 . B B . 41 VAL HG21 1 1
2 4344 2 1 41 VAL HG22 H -0.375 2.992 -0.304 1.00 . B B . 41 VAL HG22 1 1
2 4345 2 1 41 VAL HG23 H -0.138 1.939 -1.700 1.00 . B B . 41 VAL HG23 1 1
2 4346 2 1 41 VAL N N -3.625 3.430 -0.645 1.00 . B B . 41 VAL N 1 1
2 4347 2 1 41 VAL O O -2.986 6.534 -2.039 1.00 . B B . 41 VAL O 1 1
2 4348 2 1 42 THR C C -5.602 6.820 -3.272 1.00 . B B . 42 THR C 1 1
2 4349 2 1 42 THR CA C -4.810 5.719 -3.981 1.00 . B B . 42 THR CA 1 1
2 4350 2 1 42 THR CB C -5.758 4.894 -4.873 1.00 . B B . 42 THR CB 1 1
2 4351 2 1 42 THR CG2 C -6.403 5.761 -5.944 1.00 . B B . 42 THR CG2 1 1
2 4352 2 1 42 THR H H -4.315 3.898 -3.034 1.00 . B B . 42 THR H 1 1
2 4353 2 1 42 THR HA H -4.062 6.178 -4.613 1.00 . B B . 42 THR HA 1 1
2 4354 2 1 42 THR HB H -6.535 4.472 -4.254 1.00 . B B . 42 THR HB 1 1
2 4355 2 1 42 THR HG1 H -4.884 3.116 -4.863 1.00 . B B . 42 THR HG1 1 1
2 4356 2 1 42 THR HG21 H -7.066 5.157 -6.546 1.00 . B B . 42 THR HG21 1 1
2 4357 2 1 42 THR HG22 H -5.636 6.191 -6.572 1.00 . B B . 42 THR HG22 1 1
2 4358 2 1 42 THR HG23 H -6.968 6.552 -5.472 1.00 . B B . 42 THR HG23 1 1
2 4359 2 1 42 THR N N -4.128 4.861 -3.025 1.00 . B B . 42 THR N 1 1
2 4360 2 1 42 THR O O -5.601 7.973 -3.704 1.00 . B B . 42 THR O 1 1
2 4361 2 1 42 THR OG1 O -5.030 3.829 -5.499 1.00 . B B . 42 THR OG1 1 1
2 4362 2 1 43 ASN C C -6.140 8.476 -0.756 1.00 . B B . 43 ASN C 1 1
2 4363 2 1 43 ASN CA C -7.043 7.423 -1.398 1.00 . B B . 43 ASN CA 1 1
2 4364 2 1 43 ASN CB C -7.873 6.708 -0.325 1.00 . B B . 43 ASN CB 1 1
2 4365 2 1 43 ASN CG C -8.696 7.667 0.518 1.00 . B B . 43 ASN CG 1 1
2 4366 2 1 43 ASN H H -6.211 5.529 -1.864 1.00 . B B . 43 ASN H 1 1
2 4367 2 1 43 ASN HA H -7.713 7.918 -2.083 1.00 . B B . 43 ASN HA 1 1
2 4368 2 1 43 ASN HB2 H -8.548 6.013 -0.805 1.00 . B B . 43 ASN HB2 1 1
2 4369 2 1 43 ASN HB3 H -7.209 6.161 0.330 1.00 . B B . 43 ASN HB3 1 1
2 4370 2 1 43 ASN HD21 H -7.295 7.696 1.926 1.00 . B B . 43 ASN HD21 1 1
2 4371 2 1 43 ASN HD22 H -8.698 8.655 2.239 1.00 . B B . 43 ASN HD22 1 1
2 4372 2 1 43 ASN N N -6.256 6.462 -2.167 1.00 . B B . 43 ASN N 1 1
2 4373 2 1 43 ASN ND2 N -8.175 8.046 1.677 1.00 . B B . 43 ASN ND2 1 1
2 4374 2 1 43 ASN O O -6.524 9.637 -0.624 1.00 . B B . 43 ASN O 1 1
2 4375 2 1 43 ASN OD1 O -9.800 8.053 0.138 1.00 . B B . 43 ASN OD1 1 1
2 4376 2 1 44 ILE C C -3.445 9.950 -0.853 1.00 . B B . 44 ILE C 1 1
2 4377 2 1 44 ILE CA C -3.967 8.990 0.212 1.00 . B B . 44 ILE CA 1 1
2 4378 2 1 44 ILE CB C -2.779 8.238 0.859 1.00 . B B . 44 ILE CB 1 1
2 4379 2 1 44 ILE CD1 C -3.983 8.103 3.109 1.00 . B B . 44 ILE CD1 1 1
2 4380 2 1 44 ILE CG1 C -3.268 7.346 2.006 1.00 . B B . 44 ILE CG1 1 1
2 4381 2 1 44 ILE CG2 C -1.722 9.218 1.359 1.00 . B B . 44 ILE CG2 1 1
2 4382 2 1 44 ILE H H -4.693 7.122 -0.481 1.00 . B B . 44 ILE H 1 1
2 4383 2 1 44 ILE HA H -4.469 9.561 0.981 1.00 . B B . 44 ILE HA 1 1
2 4384 2 1 44 ILE HB H -2.323 7.617 0.101 1.00 . B B . 44 ILE HB 1 1
2 4385 2 1 44 ILE HD11 H -4.864 8.580 2.707 1.00 . B B . 44 ILE HD11 1 1
2 4386 2 1 44 ILE HD12 H -3.321 8.853 3.517 1.00 . B B . 44 ILE HD12 1 1
2 4387 2 1 44 ILE HD13 H -4.270 7.414 3.889 1.00 . B B . 44 ILE HD13 1 1
2 4388 2 1 44 ILE HG12 H -3.956 6.611 1.612 1.00 . B B . 44 ILE HG12 1 1
2 4389 2 1 44 ILE HG13 H -2.422 6.840 2.445 1.00 . B B . 44 ILE HG13 1 1
2 4390 2 1 44 ILE HG21 H -1.326 9.776 0.522 1.00 . B B . 44 ILE HG21 1 1
2 4391 2 1 44 ILE HG22 H -0.923 8.673 1.839 1.00 . B B . 44 ILE HG22 1 1
2 4392 2 1 44 ILE HG23 H -2.169 9.901 2.067 1.00 . B B . 44 ILE HG23 1 1
2 4393 2 1 44 ILE N N -4.937 8.067 -0.369 1.00 . B B . 44 ILE N 1 1
2 4394 2 1 44 ILE O O -3.383 11.158 -0.636 1.00 . B B . 44 ILE O 1 1
2 4395 2 1 45 ILE C C -3.634 11.158 -3.654 1.00 . B B . 45 ILE C 1 1
2 4396 2 1 45 ILE CA C -2.566 10.205 -3.107 1.00 . B B . 45 ILE CA 1 1
2 4397 2 1 45 ILE CB C -2.026 9.304 -4.242 1.00 . B B . 45 ILE CB 1 1
2 4398 2 1 45 ILE CD1 C -0.404 7.390 -4.726 1.00 . B B . 45 ILE CD1 1 1
2 4399 2 1 45 ILE CG1 C -0.956 8.353 -3.695 1.00 . B B . 45 ILE CG1 1 1
2 4400 2 1 45 ILE CG2 C -1.455 10.144 -5.375 1.00 . B B . 45 ILE CG2 1 1
2 4401 2 1 45 ILE H H -3.194 8.432 -2.130 1.00 . B B . 45 ILE H 1 1
2 4402 2 1 45 ILE HA H -1.745 10.790 -2.721 1.00 . B B . 45 ILE HA 1 1
2 4403 2 1 45 ILE HB H -2.847 8.724 -4.634 1.00 . B B . 45 ILE HB 1 1
2 4404 2 1 45 ILE HD11 H -1.206 6.778 -5.112 1.00 . B B . 45 ILE HD11 1 1
2 4405 2 1 45 ILE HD12 H 0.341 6.758 -4.266 1.00 . B B . 45 ILE HD12 1 1
2 4406 2 1 45 ILE HD13 H 0.045 7.946 -5.536 1.00 . B B . 45 ILE HD13 1 1
2 4407 2 1 45 ILE HG12 H -0.131 8.934 -3.313 1.00 . B B . 45 ILE HG12 1 1
2 4408 2 1 45 ILE HG13 H -1.380 7.770 -2.891 1.00 . B B . 45 ILE HG13 1 1
2 4409 2 1 45 ILE HG21 H -0.671 10.781 -4.990 1.00 . B B . 45 ILE HG21 1 1
2 4410 2 1 45 ILE HG22 H -2.238 10.753 -5.801 1.00 . B B . 45 ILE HG22 1 1
2 4411 2 1 45 ILE HG23 H -1.051 9.495 -6.136 1.00 . B B . 45 ILE HG23 1 1
2 4412 2 1 45 ILE N N -3.097 9.404 -2.011 1.00 . B B . 45 ILE N 1 1
2 4413 2 1 45 ILE O O -3.322 12.225 -4.188 1.00 . B B . 45 ILE O 1 1
2 4414 2 1 46 ALA C C -6.192 12.835 -3.048 1.00 . B B . 46 ALA C 1 1
2 4415 2 1 46 ALA CA C -6.012 11.608 -3.940 1.00 . B B . 46 ALA CA 1 1
2 4416 2 1 46 ALA CB C -7.296 10.790 -3.983 1.00 . B B . 46 ALA CB 1 1
2 4417 2 1 46 ALA H H -5.088 9.918 -3.060 1.00 . B B . 46 ALA H 1 1
2 4418 2 1 46 ALA HA H -5.792 11.938 -4.944 1.00 . B B . 46 ALA HA 1 1
2 4419 2 1 46 ALA HB1 H -7.560 10.480 -2.982 1.00 . B B . 46 ALA HB1 1 1
2 4420 2 1 46 ALA HB2 H -7.145 9.917 -4.602 1.00 . B B . 46 ALA HB2 1 1
2 4421 2 1 46 ALA HB3 H -8.091 11.392 -4.394 1.00 . B B . 46 ALA HB3 1 1
2 4422 2 1 46 ALA N N -4.899 10.781 -3.489 1.00 . B B . 46 ALA N 1 1
2 4423 2 1 46 ALA O O -6.914 13.769 -3.399 1.00 . B B . 46 ALA O 1 1
2 4424 2 1 47 GLN C C -4.454 14.932 -1.305 1.00 . B B . 47 GLN C 1 1
2 4425 2 1 47 GLN CA C -5.577 13.958 -0.977 1.00 . B B . 47 GLN CA 1 1
2 4426 2 1 47 GLN CB C -5.452 13.479 0.470 1.00 . B B . 47 GLN CB 1 1
2 4427 2 1 47 GLN CD C -6.325 11.922 2.264 1.00 . B B . 47 GLN CD 1 1
2 4428 2 1 47 GLN CG C -6.521 12.477 0.866 1.00 . B B . 47 GLN CG 1 1
2 4429 2 1 47 GLN H H -5.012 12.031 -1.648 1.00 . B B . 47 GLN H 1 1
2 4430 2 1 47 GLN HA H -6.526 14.460 -1.108 1.00 . B B . 47 GLN HA 1 1
2 4431 2 1 47 GLN HB2 H -4.484 13.018 0.602 1.00 . B B . 47 GLN HB2 1 1
2 4432 2 1 47 GLN HB3 H -5.528 14.333 1.125 1.00 . B B . 47 GLN HB3 1 1
2 4433 2 1 47 GLN HE21 H -7.110 10.191 1.701 1.00 . B B . 47 GLN HE21 1 1
2 4434 2 1 47 GLN HE22 H -6.607 10.291 3.352 1.00 . B B . 47 GLN HE22 1 1
2 4435 2 1 47 GLN HG2 H -7.481 12.966 0.824 1.00 . B B . 47 GLN HG2 1 1
2 4436 2 1 47 GLN HG3 H -6.506 11.657 0.163 1.00 . B B . 47 GLN HG3 1 1
2 4437 2 1 47 GLN N N -5.537 12.823 -1.893 1.00 . B B . 47 GLN N 1 1
2 4438 2 1 47 GLN NE2 N -6.721 10.677 2.461 1.00 . B B . 47 GLN NE2 1 1
2 4439 2 1 47 GLN O O -4.355 16.015 -0.726 1.00 . B B . 47 GLN O 1 1
2 4440 2 1 47 GLN OE1 O -5.816 12.600 3.155 1.00 . B B . 47 GLN OE1 1 1
2 4441 2 1 48 VAL C C -2.877 16.011 -4.017 1.00 . B B . 48 VAL C 1 1
2 4442 2 1 48 VAL CA C -2.501 15.353 -2.695 1.00 . B B . 48 VAL CA 1 1
2 4443 2 1 48 VAL CB C -1.224 14.507 -2.897 1.00 . B B . 48 VAL CB 1 1
2 4444 2 1 48 VAL CG1 C -0.025 15.389 -3.199 1.00 . B B . 48 VAL CG1 1 1
2 4445 2 1 48 VAL CG2 C -0.958 13.635 -1.680 1.00 . B B . 48 VAL CG2 1 1
2 4446 2 1 48 VAL H H -3.734 13.642 -2.643 1.00 . B B . 48 VAL H 1 1
2 4447 2 1 48 VAL HA H -2.306 16.113 -1.953 1.00 . B B . 48 VAL HA 1 1
2 4448 2 1 48 VAL HB H -1.382 13.859 -3.744 1.00 . B B . 48 VAL HB 1 1
2 4449 2 1 48 VAL HG11 H -0.212 15.958 -4.098 1.00 . B B . 48 VAL HG11 1 1
2 4450 2 1 48 VAL HG12 H 0.851 14.772 -3.338 1.00 . B B . 48 VAL HG12 1 1
2 4451 2 1 48 VAL HG13 H 0.140 16.066 -2.374 1.00 . B B . 48 VAL HG13 1 1
2 4452 2 1 48 VAL HG21 H -0.860 14.259 -0.805 1.00 . B B . 48 VAL HG21 1 1
2 4453 2 1 48 VAL HG22 H -0.044 13.076 -1.829 1.00 . B B . 48 VAL HG22 1 1
2 4454 2 1 48 VAL HG23 H -1.779 12.948 -1.542 1.00 . B B . 48 VAL HG23 1 1
2 4455 2 1 48 VAL N N -3.606 14.528 -2.238 1.00 . B B . 48 VAL N 1 1
2 4456 2 1 48 VAL O O -3.281 15.323 -4.947 1.00 . B B . 48 VAL O 1 1
2 4457 2 1 49 PRO C C -2.387 17.529 -6.563 1.00 . B B . 49 PRO C 1 1
2 4458 2 1 49 PRO CA C -3.109 18.088 -5.336 1.00 . B B . 49 PRO CA 1 1
2 4459 2 1 49 PRO CB C -2.626 19.504 -5.030 1.00 . B B . 49 PRO CB 1 1
2 4460 2 1 49 PRO CD C -2.343 18.241 -3.024 1.00 . B B . 49 PRO CD 1 1
2 4461 2 1 49 PRO CG C -2.681 19.609 -3.546 1.00 . B B . 49 PRO CG 1 1
2 4462 2 1 49 PRO HA H -4.173 18.097 -5.519 1.00 . B B . 49 PRO HA 1 1
2 4463 2 1 49 PRO HB2 H -1.618 19.632 -5.400 1.00 . B B . 49 PRO HB2 1 1
2 4464 2 1 49 PRO HB3 H -3.282 20.222 -5.499 1.00 . B B . 49 PRO HB3 1 1
2 4465 2 1 49 PRO HD2 H -1.279 18.153 -2.856 1.00 . B B . 49 PRO HD2 1 1
2 4466 2 1 49 PRO HD3 H -2.888 18.038 -2.113 1.00 . B B . 49 PRO HD3 1 1
2 4467 2 1 49 PRO HG2 H -1.957 20.332 -3.201 1.00 . B B . 49 PRO HG2 1 1
2 4468 2 1 49 PRO HG3 H -3.675 19.894 -3.235 1.00 . B B . 49 PRO HG3 1 1
2 4469 2 1 49 PRO N N -2.779 17.347 -4.109 1.00 . B B . 49 PRO N 1 1
2 4470 2 1 49 PRO O O -1.231 17.106 -6.467 1.00 . B B . 49 PRO O 1 1
2 4471 2 1 50 GLU C C -1.180 17.540 -9.322 1.00 . B B . 50 GLU C 1 1
2 4472 2 1 50 GLU CA C -2.539 16.960 -8.946 1.00 . B B . 50 GLU CA 1 1
2 4473 2 1 50 GLU CB C -3.511 17.149 -10.111 1.00 . B B . 50 GLU CB 1 1
2 4474 2 1 50 GLU CD C -5.648 16.366 -11.199 1.00 . B B . 50 GLU CD 1 1
2 4475 2 1 50 GLU CG C -4.833 16.427 -9.925 1.00 . B B . 50 GLU CG 1 1
2 4476 2 1 50 GLU H H -3.958 17.973 -7.728 1.00 . B B . 50 GLU H 1 1
2 4477 2 1 50 GLU HA H -2.419 15.902 -8.769 1.00 . B B . 50 GLU HA 1 1
2 4478 2 1 50 GLU HB2 H -3.714 18.203 -10.227 1.00 . B B . 50 GLU HB2 1 1
2 4479 2 1 50 GLU HB3 H -3.048 16.780 -11.014 1.00 . B B . 50 GLU HB3 1 1
2 4480 2 1 50 GLU HG2 H -4.634 15.417 -9.595 1.00 . B B . 50 GLU HG2 1 1
2 4481 2 1 50 GLU HG3 H -5.407 16.944 -9.171 1.00 . B B . 50 GLU HG3 1 1
2 4482 2 1 50 GLU N N -3.068 17.548 -7.711 1.00 . B B . 50 GLU N 1 1
2 4483 2 1 50 GLU O O -0.384 16.879 -9.989 1.00 . B B . 50 GLU O 1 1
2 4484 2 1 50 GLU OE1 O -6.077 17.433 -11.690 1.00 . B B . 50 GLU OE1 1 1
2 4485 2 1 50 GLU OE2 O -5.876 15.247 -11.709 1.00 . B B . 50 GLU OE2 1 1
2 4486 2 1 51 SER C C 1.531 18.540 -8.714 1.00 . B B . 51 SER C 1 1
2 4487 2 1 51 SER CA C 0.351 19.436 -9.108 1.00 . B B . 51 SER CA 1 1
2 4488 2 1 51 SER CB C 0.391 20.745 -8.311 1.00 . B B . 51 SER CB 1 1
2 4489 2 1 51 SER H H -1.632 19.250 -8.394 1.00 . B B . 51 SER H 1 1
2 4490 2 1 51 SER HA H 0.424 19.662 -10.159 1.00 . B B . 51 SER HA 1 1
2 4491 2 1 51 SER HB2 H -0.409 21.390 -8.646 1.00 . B B . 51 SER HB2 1 1
2 4492 2 1 51 SER HB3 H 0.259 20.527 -7.262 1.00 . B B . 51 SER HB3 1 1
2 4493 2 1 51 SER HG H 1.690 21.729 -9.406 1.00 . B B . 51 SER HG 1 1
2 4494 2 1 51 SER N N -0.926 18.767 -8.880 1.00 . B B . 51 SER N 1 1
2 4495 2 1 51 SER O O 2.585 18.566 -9.353 1.00 . B B . 51 SER O 1 1
2 4496 2 1 51 SER OG O 1.624 21.424 -8.485 1.00 . B B . 51 SER OG 1 1
2 4497 2 1 52 LYS C C 1.839 15.430 -6.996 1.00 . B B . 52 LYS C 1 1
2 4498 2 1 52 LYS CA C 2.394 16.835 -7.208 1.00 . B B . 52 LYS CA 1 1
2 4499 2 1 52 LYS CB C 3.054 17.360 -5.917 1.00 . B B . 52 LYS CB 1 1
2 4500 2 1 52 LYS CD C 1.558 19.243 -5.132 1.00 . B B . 52 LYS CD 1 1
2 4501 2 1 52 LYS CE C 2.683 20.267 -5.187 1.00 . B B . 52 LYS CE 1 1
2 4502 2 1 52 LYS CG C 2.083 17.841 -4.843 1.00 . B B . 52 LYS CG 1 1
2 4503 2 1 52 LYS H H 0.476 17.735 -7.216 1.00 . B B . 52 LYS H 1 1
2 4504 2 1 52 LYS HA H 3.145 16.788 -7.985 1.00 . B B . 52 LYS HA 1 1
2 4505 2 1 52 LYS HB2 H 3.654 16.569 -5.492 1.00 . B B . 52 LYS HB2 1 1
2 4506 2 1 52 LYS HB3 H 3.704 18.184 -6.175 1.00 . B B . 52 LYS HB3 1 1
2 4507 2 1 52 LYS HD2 H 1.046 19.236 -6.082 1.00 . B B . 52 LYS HD2 1 1
2 4508 2 1 52 LYS HD3 H 0.866 19.523 -4.351 1.00 . B B . 52 LYS HD3 1 1
2 4509 2 1 52 LYS HE2 H 3.112 20.364 -4.200 1.00 . B B . 52 LYS HE2 1 1
2 4510 2 1 52 LYS HE3 H 3.440 19.916 -5.871 1.00 . B B . 52 LYS HE3 1 1
2 4511 2 1 52 LYS HG2 H 1.246 17.161 -4.802 1.00 . B B . 52 LYS HG2 1 1
2 4512 2 1 52 LYS HG3 H 2.589 17.847 -3.890 1.00 . B B . 52 LYS HG3 1 1
2 4513 2 1 52 LYS HZ1 H 1.948 21.572 -6.646 1.00 . B B . 52 LYS HZ1 1 1
2 4514 2 1 52 LYS HZ2 H 2.950 22.320 -5.503 1.00 . B B . 52 LYS HZ2 1 1
2 4515 2 1 52 LYS HZ3 H 1.366 21.889 -5.087 1.00 . B B . 52 LYS HZ3 1 1
2 4516 2 1 52 LYS N N 1.345 17.734 -7.675 1.00 . B B . 52 LYS N 1 1
2 4517 2 1 52 LYS NZ N 2.205 21.602 -5.637 1.00 . B B . 52 LYS NZ 1 1
2 4518 2 1 52 LYS O O 2.475 14.584 -6.371 1.00 . B B . 52 LYS O 1 1
2 4519 2 1 53 ARG C C 0.669 12.844 -8.286 1.00 . B B . 53 ARG C 1 1
2 4520 2 1 53 ARG CA C -0.007 13.899 -7.421 1.00 . B B . 53 ARG CA 1 1
2 4521 2 1 53 ARG CB C -1.477 14.034 -7.815 1.00 . B B . 53 ARG CB 1 1
2 4522 2 1 53 ARG CD C -3.759 12.997 -7.904 1.00 . B B . 53 ARG CD 1 1
2 4523 2 1 53 ARG CG C -2.279 12.754 -7.669 1.00 . B B . 53 ARG CG 1 1
2 4524 2 1 53 ARG CZ C -5.559 14.360 -6.900 1.00 . B B . 53 ARG CZ 1 1
2 4525 2 1 53 ARG H H 0.238 15.887 -8.095 1.00 . B B . 53 ARG H 1 1
2 4526 2 1 53 ARG HA H 0.056 13.597 -6.385 1.00 . B B . 53 ARG HA 1 1
2 4527 2 1 53 ARG HB2 H -1.937 14.794 -7.197 1.00 . B B . 53 ARG HB2 1 1
2 4528 2 1 53 ARG HB3 H -1.527 14.345 -8.847 1.00 . B B . 53 ARG HB3 1 1
2 4529 2 1 53 ARG HD2 H -3.887 13.445 -8.878 1.00 . B B . 53 ARG HD2 1 1
2 4530 2 1 53 ARG HD3 H -4.281 12.052 -7.867 1.00 . B B . 53 ARG HD3 1 1
2 4531 2 1 53 ARG HE H -3.719 14.149 -6.150 1.00 . B B . 53 ARG HE 1 1
2 4532 2 1 53 ARG HG2 H -1.923 12.034 -8.389 1.00 . B B . 53 ARG HG2 1 1
2 4533 2 1 53 ARG HG3 H -2.139 12.367 -6.670 1.00 . B B . 53 ARG HG3 1 1
2 4534 2 1 53 ARG HH11 H -6.076 13.484 -8.655 1.00 . B B . 53 ARG HH11 1 1
2 4535 2 1 53 ARG HH12 H -7.327 14.417 -7.883 1.00 . B B . 53 ARG HH12 1 1
2 4536 2 1 53 ARG HH21 H -5.329 15.393 -5.176 1.00 . B B . 53 ARG HH21 1 1
2 4537 2 1 53 ARG HH22 H -6.903 15.508 -5.899 1.00 . B B . 53 ARG HH22 1 1
2 4538 2 1 53 ARG N N 0.665 15.184 -7.560 1.00 . B B . 53 ARG N 1 1
2 4539 2 1 53 ARG NE N -4.316 13.889 -6.895 1.00 . B B . 53 ARG NE 1 1
2 4540 2 1 53 ARG NH1 N -6.385 14.065 -7.892 1.00 . B B . 53 ARG NH1 1 1
2 4541 2 1 53 ARG NH2 N -5.962 15.153 -5.917 1.00 . B B . 53 ARG NH2 1 1
2 4542 2 1 53 ARG O O 0.780 11.684 -7.897 1.00 . B B . 53 ARG O 1 1
2 4543 2 1 54 VAL C C 3.194 12.017 -9.821 1.00 . B B . 54 VAL C 1 1
2 4544 2 1 54 VAL CA C 1.809 12.346 -10.362 1.00 . B B . 54 VAL CA 1 1
2 4545 2 1 54 VAL CB C 1.936 12.946 -11.779 1.00 . B B . 54 VAL CB 1 1
2 4546 2 1 54 VAL CG1 C 2.572 11.951 -12.740 1.00 . B B . 54 VAL CG1 1 1
2 4547 2 1 54 VAL CG2 C 0.576 13.400 -12.290 1.00 . B B . 54 VAL CG2 1 1
2 4548 2 1 54 VAL H H 1.026 14.200 -9.712 1.00 . B B . 54 VAL H 1 1
2 4549 2 1 54 VAL HA H 1.227 11.437 -10.422 1.00 . B B . 54 VAL HA 1 1
2 4550 2 1 54 VAL HB H 2.580 13.810 -11.722 1.00 . B B . 54 VAL HB 1 1
2 4551 2 1 54 VAL HG11 H 1.983 11.047 -12.767 1.00 . B B . 54 VAL HG11 1 1
2 4552 2 1 54 VAL HG12 H 3.572 11.720 -12.406 1.00 . B B . 54 VAL HG12 1 1
2 4553 2 1 54 VAL HG13 H 2.614 12.384 -13.729 1.00 . B B . 54 VAL HG13 1 1
2 4554 2 1 54 VAL HG21 H 0.684 13.819 -13.280 1.00 . B B . 54 VAL HG21 1 1
2 4555 2 1 54 VAL HG22 H 0.176 14.149 -11.624 1.00 . B B . 54 VAL HG22 1 1
2 4556 2 1 54 VAL HG23 H -0.096 12.555 -12.327 1.00 . B B . 54 VAL HG23 1 1
2 4557 2 1 54 VAL N N 1.130 13.257 -9.456 1.00 . B B . 54 VAL N 1 1
2 4558 2 1 54 VAL O O 3.651 10.875 -9.892 1.00 . B B . 54 VAL O 1 1
2 4559 2 1 55 ALA C C 5.166 11.841 -7.556 1.00 . B B . 55 ALA C 1 1
2 4560 2 1 55 ALA CA C 5.167 12.870 -8.684 1.00 . B B . 55 ALA CA 1 1
2 4561 2 1 55 ALA CB C 5.684 14.212 -8.181 1.00 . B B . 55 ALA CB 1 1
2 4562 2 1 55 ALA H H 3.412 13.913 -9.234 1.00 . B B . 55 ALA H 1 1
2 4563 2 1 55 ALA HA H 5.827 12.528 -9.468 1.00 . B B . 55 ALA HA 1 1
2 4564 2 1 55 ALA HB1 H 5.049 14.567 -7.384 1.00 . B B . 55 ALA HB1 1 1
2 4565 2 1 55 ALA HB2 H 5.679 14.927 -8.992 1.00 . B B . 55 ALA HB2 1 1
2 4566 2 1 55 ALA HB3 H 6.692 14.094 -7.812 1.00 . B B . 55 ALA HB3 1 1
2 4567 2 1 55 ALA N N 3.840 13.027 -9.256 1.00 . B B . 55 ALA N 1 1
2 4568 2 1 55 ALA O O 6.000 10.937 -7.531 1.00 . B B . 55 ALA O 1 1
2 4569 2 1 56 VAL C C 3.832 9.639 -5.849 1.00 . B B . 56 VAL C 1 1
2 4570 2 1 56 VAL CA C 4.172 11.083 -5.473 1.00 . B B . 56 VAL CA 1 1
2 4571 2 1 56 VAL CB C 3.195 11.586 -4.384 1.00 . B B . 56 VAL CB 1 1
2 4572 2 1 56 VAL CG1 C 3.683 12.900 -3.795 1.00 . B B . 56 VAL CG1 1 1
2 4573 2 1 56 VAL CG2 C 1.784 11.742 -4.928 1.00 . B B . 56 VAL CG2 1 1
2 4574 2 1 56 VAL H H 3.536 12.669 -6.734 1.00 . B B . 56 VAL H 1 1
2 4575 2 1 56 VAL HA H 5.164 11.084 -5.043 1.00 . B B . 56 VAL HA 1 1
2 4576 2 1 56 VAL HB H 3.170 10.853 -3.591 1.00 . B B . 56 VAL HB 1 1
2 4577 2 1 56 VAL HG11 H 3.764 13.636 -4.582 1.00 . B B . 56 VAL HG11 1 1
2 4578 2 1 56 VAL HG12 H 4.651 12.754 -3.339 1.00 . B B . 56 VAL HG12 1 1
2 4579 2 1 56 VAL HG13 H 2.982 13.244 -3.052 1.00 . B B . 56 VAL HG13 1 1
2 4580 2 1 56 VAL HG21 H 1.427 10.787 -5.283 1.00 . B B . 56 VAL HG21 1 1
2 4581 2 1 56 VAL HG22 H 1.790 12.450 -5.743 1.00 . B B . 56 VAL HG22 1 1
2 4582 2 1 56 VAL HG23 H 1.134 12.102 -4.144 1.00 . B B . 56 VAL HG23 1 1
2 4583 2 1 56 VAL N N 4.215 11.965 -6.635 1.00 . B B . 56 VAL N 1 1
2 4584 2 1 56 VAL O O 4.422 8.705 -5.307 1.00 . B B . 56 VAL O 1 1
2 4585 2 1 57 VAL C C 3.632 7.410 -7.968 1.00 . B B . 57 VAL C 1 1
2 4586 2 1 57 VAL CA C 2.519 8.090 -7.172 1.00 . B B . 57 VAL CA 1 1
2 4587 2 1 57 VAL CB C 1.190 8.051 -7.973 1.00 . B B . 57 VAL CB 1 1
2 4588 2 1 57 VAL CG1 C 1.289 8.850 -9.260 1.00 . B B . 57 VAL CG1 1 1
2 4589 2 1 57 VAL CG2 C 0.783 6.616 -8.272 1.00 . B B . 57 VAL CG2 1 1
2 4590 2 1 57 VAL H H 2.472 10.216 -7.210 1.00 . B B . 57 VAL H 1 1
2 4591 2 1 57 VAL HA H 2.371 7.529 -6.259 1.00 . B B . 57 VAL HA 1 1
2 4592 2 1 57 VAL HB H 0.416 8.491 -7.360 1.00 . B B . 57 VAL HB 1 1
2 4593 2 1 57 VAL HG11 H 2.033 8.406 -9.904 1.00 . B B . 57 VAL HG11 1 1
2 4594 2 1 57 VAL HG12 H 1.573 9.867 -9.030 1.00 . B B . 57 VAL HG12 1 1
2 4595 2 1 57 VAL HG13 H 0.332 8.849 -9.761 1.00 . B B . 57 VAL HG13 1 1
2 4596 2 1 57 VAL HG21 H 0.620 6.087 -7.346 1.00 . B B . 57 VAL HG21 1 1
2 4597 2 1 57 VAL HG22 H 1.569 6.130 -8.832 1.00 . B B . 57 VAL HG22 1 1
2 4598 2 1 57 VAL HG23 H -0.127 6.616 -8.853 1.00 . B B . 57 VAL HG23 1 1
2 4599 2 1 57 VAL N N 2.905 9.443 -6.784 1.00 . B B . 57 VAL N 1 1
2 4600 2 1 57 VAL O O 3.880 6.216 -7.795 1.00 . B B . 57 VAL O 1 1
2 4601 2 1 58 ASP C C 6.549 7.201 -8.717 1.00 . B B . 58 ASP C 1 1
2 4602 2 1 58 ASP CA C 5.401 7.613 -9.618 1.00 . B B . 58 ASP CA 1 1
2 4603 2 1 58 ASP CB C 5.899 8.611 -10.656 1.00 . B B . 58 ASP CB 1 1
2 4604 2 1 58 ASP CG C 6.881 7.981 -11.622 1.00 . B B . 58 ASP CG 1 1
2 4605 2 1 58 ASP H H 4.081 9.120 -8.925 1.00 . B B . 58 ASP H 1 1
2 4606 2 1 58 ASP HA H 5.026 6.734 -10.123 1.00 . B B . 58 ASP HA 1 1
2 4607 2 1 58 ASP HB2 H 5.061 8.992 -11.217 1.00 . B B . 58 ASP HB2 1 1
2 4608 2 1 58 ASP HB3 H 6.393 9.426 -10.149 1.00 . B B . 58 ASP HB3 1 1
2 4609 2 1 58 ASP N N 4.315 8.169 -8.822 1.00 . B B . 58 ASP N 1 1
2 4610 2 1 58 ASP O O 7.069 6.097 -8.839 1.00 . B B . 58 ASP O 1 1
2 4611 2 1 58 ASP OD1 O 6.436 7.276 -12.554 1.00 . B B . 58 ASP OD1 1 1
2 4612 2 1 58 ASP OD2 O 8.100 8.174 -11.453 1.00 . B B . 58 ASP OD2 1 1
2 4613 2 1 59 ASN C C 7.621 6.549 -6.014 1.00 . B B . 59 ASN C 1 1
2 4614 2 1 59 ASN CA C 7.970 7.790 -6.821 1.00 . B B . 59 ASN CA 1 1
2 4615 2 1 59 ASN CB C 8.188 8.974 -5.873 1.00 . B B . 59 ASN CB 1 1
2 4616 2 1 59 ASN CG C 9.169 9.991 -6.419 1.00 . B B . 59 ASN CG 1 1
2 4617 2 1 59 ASN H H 6.477 8.965 -7.777 1.00 . B B . 59 ASN H 1 1
2 4618 2 1 59 ASN HA H 8.883 7.605 -7.366 1.00 . B B . 59 ASN HA 1 1
2 4619 2 1 59 ASN HB2 H 7.243 9.470 -5.705 1.00 . B B . 59 ASN HB2 1 1
2 4620 2 1 59 ASN HB3 H 8.567 8.604 -4.931 1.00 . B B . 59 ASN HB3 1 1
2 4621 2 1 59 ASN HD21 H 7.704 10.953 -7.351 1.00 . B B . 59 ASN HD21 1 1
2 4622 2 1 59 ASN HD22 H 9.295 11.615 -7.557 1.00 . B B . 59 ASN HD22 1 1
2 4623 2 1 59 ASN N N 6.919 8.087 -7.796 1.00 . B B . 59 ASN N 1 1
2 4624 2 1 59 ASN ND2 N 8.673 10.949 -7.181 1.00 . B B . 59 ASN ND2 1 1
2 4625 2 1 59 ASN O O 8.475 5.700 -5.763 1.00 . B B . 59 ASN O 1 1
2 4626 2 1 59 ASN OD1 O 10.366 9.921 -6.148 1.00 . B B . 59 ASN OD1 1 1
2 4627 2 1 60 PHE C C 6.045 4.023 -5.676 1.00 . B B . 60 PHE C 1 1
2 4628 2 1 60 PHE CA C 5.866 5.306 -4.870 1.00 . B B . 60 PHE CA 1 1
2 4629 2 1 60 PHE CB C 4.389 5.509 -4.523 1.00 . B B . 60 PHE CB 1 1
2 4630 2 1 60 PHE CD1 C 4.156 4.461 -2.254 1.00 . B B . 60 PHE CD1 1 1
2 4631 2 1 60 PHE CD2 C 2.958 3.499 -4.076 1.00 . B B . 60 PHE CD2 1 1
2 4632 2 1 60 PHE CE1 C 3.633 3.507 -1.404 1.00 . B B . 60 PHE CE1 1 1
2 4633 2 1 60 PHE CE2 C 2.433 2.542 -3.229 1.00 . B B . 60 PHE CE2 1 1
2 4634 2 1 60 PHE CG C 3.827 4.466 -3.600 1.00 . B B . 60 PHE CG 1 1
2 4635 2 1 60 PHE CZ C 2.767 2.548 -1.891 1.00 . B B . 60 PHE CZ 1 1
2 4636 2 1 60 PHE H H 5.738 7.183 -5.833 1.00 . B B . 60 PHE H 1 1
2 4637 2 1 60 PHE HA H 6.438 5.230 -3.957 1.00 . B B . 60 PHE HA 1 1
2 4638 2 1 60 PHE HB2 H 4.265 6.469 -4.049 1.00 . B B . 60 PHE HB2 1 1
2 4639 2 1 60 PHE HB3 H 3.809 5.487 -5.436 1.00 . B B . 60 PHE HB3 1 1
2 4640 2 1 60 PHE HD1 H 4.832 5.208 -1.871 1.00 . B B . 60 PHE HD1 1 1
2 4641 2 1 60 PHE HD2 H 2.693 3.495 -5.123 1.00 . B B . 60 PHE HD2 1 1
2 4642 2 1 60 PHE HE1 H 3.898 3.512 -0.357 1.00 . B B . 60 PHE HE1 1 1
2 4643 2 1 60 PHE HE2 H 1.757 1.791 -3.614 1.00 . B B . 60 PHE HE2 1 1
2 4644 2 1 60 PHE HZ H 2.355 1.803 -1.229 1.00 . B B . 60 PHE HZ 1 1
2 4645 2 1 60 PHE N N 6.359 6.453 -5.620 1.00 . B B . 60 PHE N 1 1
2 4646 2 1 60 PHE O O 6.615 3.045 -5.189 1.00 . B B . 60 PHE O 1 1
2 4647 2 1 61 THR C C 7.109 2.556 -8.157 1.00 . B B . 61 THR C 1 1
2 4648 2 1 61 THR CA C 5.659 2.872 -7.781 1.00 . B B . 61 THR CA 1 1
2 4649 2 1 61 THR CB C 4.807 3.057 -9.055 1.00 . B B . 61 THR CB 1 1
2 4650 2 1 61 THR CG2 C 3.323 3.028 -8.716 1.00 . B B . 61 THR CG2 1 1
2 4651 2 1 61 THR H H 5.130 4.852 -7.249 1.00 . B B . 61 THR H 1 1
2 4652 2 1 61 THR HA H 5.258 2.030 -7.234 1.00 . B B . 61 THR HA 1 1
2 4653 2 1 61 THR HB H 5.019 2.239 -9.731 1.00 . B B . 61 THR HB 1 1
2 4654 2 1 61 THR HG1 H 5.811 4.760 -9.202 1.00 . B B . 61 THR HG1 1 1
2 4655 2 1 61 THR HG21 H 3.102 3.801 -7.994 1.00 . B B . 61 THR HG21 1 1
2 4656 2 1 61 THR HG22 H 3.068 2.059 -8.300 1.00 . B B . 61 THR HG22 1 1
2 4657 2 1 61 THR HG23 H 2.745 3.195 -9.613 1.00 . B B . 61 THR HG23 1 1
2 4658 2 1 61 THR N N 5.569 4.038 -6.915 1.00 . B B . 61 THR N 1 1
2 4659 2 1 61 THR O O 7.480 1.390 -8.298 1.00 . B B . 61 THR O 1 1
2 4660 2 1 61 THR OG1 O 5.130 4.296 -9.707 1.00 . B B . 61 THR OG1 1 1
2 4661 2 1 62 LYS C C 10.041 2.745 -7.447 1.00 . B B . 62 LYS C 1 1
2 4662 2 1 62 LYS CA C 9.336 3.435 -8.612 1.00 . B B . 62 LYS CA 1 1
2 4663 2 1 62 LYS CB C 9.961 4.811 -8.907 1.00 . B B . 62 LYS CB 1 1
2 4664 2 1 62 LYS CD C 12.401 4.703 -8.240 1.00 . B B . 62 LYS CD 1 1
2 4665 2 1 62 LYS CE C 13.832 4.861 -8.726 1.00 . B B . 62 LYS CE 1 1
2 4666 2 1 62 LYS CG C 11.408 4.775 -9.391 1.00 . B B . 62 LYS CG 1 1
2 4667 2 1 62 LYS H H 7.553 4.510 -8.232 1.00 . B B . 62 LYS H 1 1
2 4668 2 1 62 LYS HA H 9.422 2.813 -9.491 1.00 . B B . 62 LYS HA 1 1
2 4669 2 1 62 LYS HB2 H 9.370 5.299 -9.666 1.00 . B B . 62 LYS HB2 1 1
2 4670 2 1 62 LYS HB3 H 9.925 5.403 -8.004 1.00 . B B . 62 LYS HB3 1 1
2 4671 2 1 62 LYS HD2 H 12.182 5.493 -7.535 1.00 . B B . 62 LYS HD2 1 1
2 4672 2 1 62 LYS HD3 H 12.301 3.745 -7.750 1.00 . B B . 62 LYS HD3 1 1
2 4673 2 1 62 LYS HE2 H 14.057 4.052 -9.405 1.00 . B B . 62 LYS HE2 1 1
2 4674 2 1 62 LYS HE3 H 13.921 5.803 -9.247 1.00 . B B . 62 LYS HE3 1 1
2 4675 2 1 62 LYS HG2 H 11.543 3.906 -10.017 1.00 . B B . 62 LYS HG2 1 1
2 4676 2 1 62 LYS HG3 H 11.604 5.667 -9.968 1.00 . B B . 62 LYS HG3 1 1
2 4677 2 1 62 LYS HZ1 H 15.743 5.142 -7.931 1.00 . B B . 62 LYS HZ1 1 1
2 4678 2 1 62 LYS HZ2 H 14.884 3.868 -7.220 1.00 . B B . 62 LYS HZ2 1 1
2 4679 2 1 62 LYS HZ3 H 14.490 5.473 -6.839 1.00 . B B . 62 LYS HZ3 1 1
2 4680 2 1 62 LYS N N 7.920 3.597 -8.313 1.00 . B B . 62 LYS N 1 1
2 4681 2 1 62 LYS NZ N 14.804 4.833 -7.602 1.00 . B B . 62 LYS NZ 1 1
2 4682 2 1 62 LYS O O 10.824 1.814 -7.645 1.00 . B B . 62 LYS O 1 1
2 4683 2 1 63 ALA C C 9.922 1.152 -4.885 1.00 . B B . 63 ALA C 1 1
2 4684 2 1 63 ALA CA C 10.332 2.613 -5.034 1.00 . B B . 63 ALA CA 1 1
2 4685 2 1 63 ALA CB C 9.927 3.408 -3.801 1.00 . B B . 63 ALA CB 1 1
2 4686 2 1 63 ALA H H 9.117 3.949 -6.140 1.00 . B B . 63 ALA H 1 1
2 4687 2 1 63 ALA HA H 11.407 2.665 -5.129 1.00 . B B . 63 ALA HA 1 1
2 4688 2 1 63 ALA HB1 H 10.236 4.436 -3.919 1.00 . B B . 63 ALA HB1 1 1
2 4689 2 1 63 ALA HB2 H 10.405 2.986 -2.929 1.00 . B B . 63 ALA HB2 1 1
2 4690 2 1 63 ALA HB3 H 8.855 3.365 -3.681 1.00 . B B . 63 ALA HB3 1 1
2 4691 2 1 63 ALA N N 9.745 3.197 -6.233 1.00 . B B . 63 ALA N 1 1
2 4692 2 1 63 ALA O O 10.759 0.292 -4.609 1.00 . B B . 63 ALA O 1 1
2 4693 2 1 64 LEU C C 8.843 -1.401 -5.967 1.00 . B B . 64 LEU C 1 1
2 4694 2 1 64 LEU CA C 8.105 -0.474 -5.012 1.00 . B B . 64 LEU CA 1 1
2 4695 2 1 64 LEU CB C 6.611 -0.489 -5.345 1.00 . B B . 64 LEU CB 1 1
2 4696 2 1 64 LEU CD1 C 4.251 0.047 -4.714 1.00 . B B . 64 LEU CD1 1 1
2 4697 2 1 64 LEU CD2 C 5.729 -1.138 -3.090 1.00 . B B . 64 LEU CD2 1 1
2 4698 2 1 64 LEU CG C 5.673 -0.099 -4.200 1.00 . B B . 64 LEU CG 1 1
2 4699 2 1 64 LEU H H 8.018 1.628 -5.267 1.00 . B B . 64 LEU H 1 1
2 4700 2 1 64 LEU HA H 8.242 -0.832 -4.004 1.00 . B B . 64 LEU HA 1 1
2 4701 2 1 64 LEU HB2 H 6.442 0.194 -6.166 1.00 . B B . 64 LEU HB2 1 1
2 4702 2 1 64 LEU HB3 H 6.349 -1.485 -5.670 1.00 . B B . 64 LEU HB3 1 1
2 4703 2 1 64 LEU HD11 H 3.917 -0.895 -5.120 1.00 . B B . 64 LEU HD11 1 1
2 4704 2 1 64 LEU HD12 H 4.223 0.801 -5.487 1.00 . B B . 64 LEU HD12 1 1
2 4705 2 1 64 LEU HD13 H 3.602 0.339 -3.901 1.00 . B B . 64 LEU HD13 1 1
2 4706 2 1 64 LEU HD21 H 5.446 -2.103 -3.486 1.00 . B B . 64 LEU HD21 1 1
2 4707 2 1 64 LEU HD22 H 5.046 -0.859 -2.301 1.00 . B B . 64 LEU HD22 1 1
2 4708 2 1 64 LEU HD23 H 6.733 -1.191 -2.697 1.00 . B B . 64 LEU HD23 1 1
2 4709 2 1 64 LEU HG H 5.982 0.851 -3.790 1.00 . B B . 64 LEU HG 1 1
2 4710 2 1 64 LEU N N 8.633 0.886 -5.079 1.00 . B B . 64 LEU N 1 1
2 4711 2 1 64 LEU O O 9.421 -2.403 -5.547 1.00 . B B . 64 LEU O 1 1
2 4712 2 1 65 LYS C C 10.910 -2.132 -8.028 1.00 . B B . 65 LYS C 1 1
2 4713 2 1 65 LYS CA C 9.427 -1.900 -8.272 1.00 . B B . 65 LYS CA 1 1
2 4714 2 1 65 LYS CB C 9.199 -1.312 -9.663 1.00 . B B . 65 LYS CB 1 1
2 4715 2 1 65 LYS CD C 7.617 -1.047 -11.602 1.00 . B B . 65 LYS CD 1 1
2 4716 2 1 65 LYS CE C 6.321 -1.563 -12.198 1.00 . B B . 65 LYS CE 1 1
2 4717 2 1 65 LYS CG C 7.783 -1.523 -10.170 1.00 . B B . 65 LYS CG 1 1
2 4718 2 1 65 LYS H H 8.427 -0.197 -7.509 1.00 . B B . 65 LYS H 1 1
2 4719 2 1 65 LYS HA H 8.926 -2.856 -8.221 1.00 . B B . 65 LYS HA 1 1
2 4720 2 1 65 LYS HB2 H 9.398 -0.249 -9.631 1.00 . B B . 65 LYS HB2 1 1
2 4721 2 1 65 LYS HB3 H 9.882 -1.777 -10.357 1.00 . B B . 65 LYS HB3 1 1
2 4722 2 1 65 LYS HD2 H 7.604 0.033 -11.616 1.00 . B B . 65 LYS HD2 1 1
2 4723 2 1 65 LYS HD3 H 8.446 -1.410 -12.192 1.00 . B B . 65 LYS HD3 1 1
2 4724 2 1 65 LYS HE2 H 6.311 -2.640 -12.118 1.00 . B B . 65 LYS HE2 1 1
2 4725 2 1 65 LYS HE3 H 5.494 -1.156 -11.632 1.00 . B B . 65 LYS HE3 1 1
2 4726 2 1 65 LYS HG2 H 7.548 -2.576 -10.123 1.00 . B B . 65 LYS HG2 1 1
2 4727 2 1 65 LYS HG3 H 7.101 -0.973 -9.536 1.00 . B B . 65 LYS HG3 1 1
2 4728 2 1 65 LYS HZ1 H 5.874 -0.191 -13.707 1.00 . B B . 65 LYS HZ1 1 1
2 4729 2 1 65 LYS HZ2 H 5.434 -1.788 -14.072 1.00 . B B . 65 LYS HZ2 1 1
2 4730 2 1 65 LYS HZ3 H 7.064 -1.319 -14.131 1.00 . B B . 65 LYS HZ3 1 1
2 4731 2 1 65 LYS N N 8.835 -1.052 -7.247 1.00 . B B . 65 LYS N 1 1
2 4732 2 1 65 LYS NZ N 6.162 -1.186 -13.624 1.00 . B B . 65 LYS NZ 1 1
2 4733 2 1 65 LYS O O 11.427 -3.211 -8.316 1.00 . B B . 65 LYS O 1 1
2 4734 2 1 66 GLN C C 13.190 -2.226 -6.001 1.00 . B B . 66 GLN C 1 1
2 4735 2 1 66 GLN CA C 13.009 -1.288 -7.186 1.00 . B B . 66 GLN CA 1 1
2 4736 2 1 66 GLN CB C 13.666 0.060 -6.884 1.00 . B B . 66 GLN CB 1 1
2 4737 2 1 66 GLN CD C 15.818 1.258 -6.299 1.00 . B B . 66 GLN CD 1 1
2 4738 2 1 66 GLN CG C 15.172 -0.049 -6.705 1.00 . B B . 66 GLN CG 1 1
2 4739 2 1 66 GLN H H 11.147 -0.282 -7.300 1.00 . B B . 66 GLN H 1 1
2 4740 2 1 66 GLN HA H 13.489 -1.726 -8.050 1.00 . B B . 66 GLN HA 1 1
2 4741 2 1 66 GLN HB2 H 13.466 0.740 -7.700 1.00 . B B . 66 GLN HB2 1 1
2 4742 2 1 66 GLN HB3 H 13.245 0.463 -5.975 1.00 . B B . 66 GLN HB3 1 1
2 4743 2 1 66 GLN HE21 H 17.249 0.269 -5.331 1.00 . B B . 66 GLN HE21 1 1
2 4744 2 1 66 GLN HE22 H 17.368 2.001 -5.310 1.00 . B B . 66 GLN HE22 1 1
2 4745 2 1 66 GLN HG2 H 15.376 -0.786 -5.943 1.00 . B B . 66 GLN HG2 1 1
2 4746 2 1 66 GLN HG3 H 15.606 -0.372 -7.640 1.00 . B B . 66 GLN HG3 1 1
2 4747 2 1 66 GLN N N 11.596 -1.133 -7.492 1.00 . B B . 66 GLN N 1 1
2 4748 2 1 66 GLN NE2 N 16.917 1.170 -5.569 1.00 . B B . 66 GLN NE2 1 1
2 4749 2 1 66 GLN O O 13.935 -3.201 -6.081 1.00 . B B . 66 GLN O 1 1
2 4750 2 1 66 GLN OE1 O 15.335 2.337 -6.639 1.00 . B B . 66 GLN OE1 1 1
2 4751 2 1 67 SER C C 12.256 -4.170 -3.893 1.00 . B B . 67 SER C 1 1
2 4752 2 1 67 SER CA C 12.624 -2.701 -3.679 1.00 . B B . 67 SER CA 1 1
2 4753 2 1 67 SER CB C 11.753 -2.082 -2.579 1.00 . B B . 67 SER CB 1 1
2 4754 2 1 67 SER H H 11.830 -1.203 -4.947 1.00 . B B . 67 SER H 1 1
2 4755 2 1 67 SER HA H 13.660 -2.645 -3.379 1.00 . B B . 67 SER HA 1 1
2 4756 2 1 67 SER HB2 H 11.928 -1.017 -2.543 1.00 . B B . 67 SER HB2 1 1
2 4757 2 1 67 SER HB3 H 10.711 -2.267 -2.803 1.00 . B B . 67 SER HB3 1 1
2 4758 2 1 67 SER HG H 11.347 -3.236 -1.045 1.00 . B B . 67 SER HG 1 1
2 4759 2 1 67 SER N N 12.479 -1.944 -4.916 1.00 . B B . 67 SER N 1 1
2 4760 2 1 67 SER O O 12.909 -5.066 -3.357 1.00 . B B . 67 SER O 1 1
2 4761 2 1 67 SER OG O 12.051 -2.634 -1.306 1.00 . B B . 67 SER OG 1 1
2 4762 2 1 68 VAL C C 11.830 -6.525 -5.801 1.00 . B B . 68 VAL C 1 1
2 4763 2 1 68 VAL CA C 10.784 -5.770 -4.985 1.00 . B B . 68 VAL CA 1 1
2 4764 2 1 68 VAL CB C 9.433 -5.785 -5.732 1.00 . B B . 68 VAL CB 1 1
2 4765 2 1 68 VAL CG1 C 9.072 -7.192 -6.188 1.00 . B B . 68 VAL CG1 1 1
2 4766 2 1 68 VAL CG2 C 8.333 -5.223 -4.844 1.00 . B B . 68 VAL CG2 1 1
2 4767 2 1 68 VAL H H 10.735 -3.654 -5.088 1.00 . B B . 68 VAL H 1 1
2 4768 2 1 68 VAL HA H 10.650 -6.281 -4.042 1.00 . B B . 68 VAL HA 1 1
2 4769 2 1 68 VAL HB H 9.518 -5.154 -6.605 1.00 . B B . 68 VAL HB 1 1
2 4770 2 1 68 VAL HG11 H 8.130 -7.169 -6.717 1.00 . B B . 68 VAL HG11 1 1
2 4771 2 1 68 VAL HG12 H 8.985 -7.839 -5.327 1.00 . B B . 68 VAL HG12 1 1
2 4772 2 1 68 VAL HG13 H 9.845 -7.568 -6.843 1.00 . B B . 68 VAL HG13 1 1
2 4773 2 1 68 VAL HG21 H 8.568 -4.203 -4.578 1.00 . B B . 68 VAL HG21 1 1
2 4774 2 1 68 VAL HG22 H 8.255 -5.820 -3.948 1.00 . B B . 68 VAL HG22 1 1
2 4775 2 1 68 VAL HG23 H 7.395 -5.249 -5.377 1.00 . B B . 68 VAL HG23 1 1
2 4776 2 1 68 VAL N N 11.222 -4.411 -4.692 1.00 . B B . 68 VAL N 1 1
2 4777 2 1 68 VAL O O 12.147 -7.676 -5.498 1.00 . B B . 68 VAL O 1 1
2 4778 2 1 69 LEU C C 14.716 -6.665 -6.945 1.00 . B B . 69 LEU C 1 1
2 4779 2 1 69 LEU CA C 13.378 -6.530 -7.669 1.00 . B B . 69 LEU CA 1 1
2 4780 2 1 69 LEU CB C 13.556 -5.795 -9.001 1.00 . B B . 69 LEU CB 1 1
2 4781 2 1 69 LEU CD1 C 11.183 -5.984 -9.834 1.00 . B B . 69 LEU CD1 1 1
2 4782 2 1 69 LEU CD2 C 13.061 -5.651 -11.455 1.00 . B B . 69 LEU CD2 1 1
2 4783 2 1 69 LEU CG C 12.644 -6.282 -10.136 1.00 . B B . 69 LEU CG 1 1
2 4784 2 1 69 LEU H H 12.109 -4.956 -7.018 1.00 . B B . 69 LEU H 1 1
2 4785 2 1 69 LEU HA H 13.013 -7.527 -7.876 1.00 . B B . 69 LEU HA 1 1
2 4786 2 1 69 LEU HB2 H 13.362 -4.745 -8.838 1.00 . B B . 69 LEU HB2 1 1
2 4787 2 1 69 LEU HB3 H 14.580 -5.912 -9.318 1.00 . B B . 69 LEU HB3 1 1
2 4788 2 1 69 LEU HD11 H 11.049 -4.919 -9.724 1.00 . B B . 69 LEU HD11 1 1
2 4789 2 1 69 LEU HD12 H 10.899 -6.479 -8.918 1.00 . B B . 69 LEU HD12 1 1
2 4790 2 1 69 LEU HD13 H 10.567 -6.344 -10.644 1.00 . B B . 69 LEU HD13 1 1
2 4791 2 1 69 LEU HD21 H 14.078 -5.936 -11.684 1.00 . B B . 69 LEU HD21 1 1
2 4792 2 1 69 LEU HD22 H 12.998 -4.575 -11.376 1.00 . B B . 69 LEU HD22 1 1
2 4793 2 1 69 LEU HD23 H 12.406 -5.993 -12.242 1.00 . B B . 69 LEU HD23 1 1
2 4794 2 1 69 LEU HG H 12.749 -7.352 -10.231 1.00 . B B . 69 LEU HG 1 1
2 4795 2 1 69 LEU N N 12.379 -5.881 -6.825 1.00 . B B . 69 LEU N 1 1
2 4796 2 1 69 LEU O O 15.502 -7.565 -7.242 1.00 . B B . 69 LEU O 1 1
2 4797 2 1 70 GLU C C 15.896 -7.077 -4.157 1.00 . B B . 70 GLU C 1 1
2 4798 2 1 70 GLU CA C 16.140 -5.924 -5.131 1.00 . B B . 70 GLU CA 1 1
2 4799 2 1 70 GLU CB C 16.427 -4.633 -4.352 1.00 . B B . 70 GLU CB 1 1
2 4800 2 1 70 GLU CD C 17.323 -2.260 -4.377 1.00 . B B . 70 GLU CD 1 1
2 4801 2 1 70 GLU CG C 16.886 -3.459 -5.207 1.00 . B B . 70 GLU CG 1 1
2 4802 2 1 70 GLU H H 14.397 -4.986 -5.893 1.00 . B B . 70 GLU H 1 1
2 4803 2 1 70 GLU HA H 16.993 -6.165 -5.749 1.00 . B B . 70 GLU HA 1 1
2 4804 2 1 70 GLU HB2 H 15.527 -4.336 -3.837 1.00 . B B . 70 GLU HB2 1 1
2 4805 2 1 70 GLU HB3 H 17.195 -4.834 -3.619 1.00 . B B . 70 GLU HB3 1 1
2 4806 2 1 70 GLU HG2 H 17.718 -3.777 -5.818 1.00 . B B . 70 GLU HG2 1 1
2 4807 2 1 70 GLU HG3 H 16.068 -3.157 -5.847 1.00 . B B . 70 GLU HG3 1 1
2 4808 2 1 70 GLU N N 14.982 -5.771 -6.001 1.00 . B B . 70 GLU N 1 1
2 4809 2 1 70 GLU O O 16.819 -7.813 -3.813 1.00 . B B . 70 GLU O 1 1
2 4810 2 1 70 GLU OE1 O 17.014 -2.210 -3.163 1.00 . B B . 70 GLU OE1 1 1
2 4811 2 1 70 GLU OE2 O 17.995 -1.366 -4.933 1.00 . B B . 70 GLU OE2 1 1
2 4812 2 1 71 HIS C C 15.139 -8.467 -1.646 1.00 . B B . 71 HIS C 1 1
2 4813 2 1 71 HIS CA C 14.158 -8.234 -2.793 1.00 . B B . 71 HIS CA 1 1
2 4814 2 1 71 HIS CB C 13.744 -9.563 -3.464 1.00 . B B . 71 HIS CB 1 1
2 4815 2 1 71 HIS CD2 C 14.905 -10.209 -5.694 1.00 . B B . 71 HIS CD2 1 1
2 4816 2 1 71 HIS CE1 C 16.469 -11.500 -4.882 1.00 . B B . 71 HIS CE1 1 1
2 4817 2 1 71 HIS CG C 14.768 -10.216 -4.348 1.00 . B B . 71 HIS CG 1 1
2 4818 2 1 71 HIS H H 13.958 -6.600 -4.123 1.00 . B B . 71 HIS H 1 1
2 4819 2 1 71 HIS HA H 13.266 -7.814 -2.347 1.00 . B B . 71 HIS HA 1 1
2 4820 2 1 71 HIS HB2 H 13.492 -10.271 -2.692 1.00 . B B . 71 HIS HB2 1 1
2 4821 2 1 71 HIS HB3 H 12.863 -9.382 -4.066 1.00 . B B . 71 HIS HB3 1 1
2 4822 2 1 71 HIS HD1 H 15.942 -11.239 -2.925 1.00 . B B . 71 HIS HD1 1 1
2 4823 2 1 71 HIS HD2 H 14.289 -9.663 -6.397 1.00 . B B . 71 HIS HD2 1 1
2 4824 2 1 71 HIS HE1 H 17.315 -12.166 -4.805 1.00 . B B . 71 HIS HE1 1 1
2 4825 2 1 71 HIS HE2 H 16.113 -11.432 -6.889 1.00 . B B . 71 HIS HE2 1 1
2 4826 2 1 71 HIS N N 14.625 -7.221 -3.756 1.00 . B B . 71 HIS N 1 1
2 4827 2 1 71 HIS ND1 N 15.765 -11.035 -3.872 1.00 . B B . 71 HIS ND1 1 1
2 4828 2 1 71 HIS NE2 N 15.970 -11.019 -6.005 1.00 . B B . 71 HIS NE2 1 1
2 4829 2 1 71 HIS O O 16.025 -9.319 -1.711 1.00 . B B . 71 HIS O 1 1
2 4830 2 1 72 HIS C C 15.131 -7.060 1.742 1.00 . B B . 72 HIS C 1 1
2 4831 2 1 72 HIS CA C 15.802 -7.782 0.590 1.00 . B B . 72 HIS CA 1 1
2 4832 2 1 72 HIS CB C 17.186 -7.163 0.337 1.00 . B B . 72 HIS CB 1 1
2 4833 2 1 72 HIS CD2 C 17.083 -5.142 -1.273 1.00 . B B . 72 HIS CD2 1 1
2 4834 2 1 72 HIS CE1 C 17.065 -3.536 0.207 1.00 . B B . 72 HIS CE1 1 1
2 4835 2 1 72 HIS CG C 17.140 -5.719 -0.056 1.00 . B B . 72 HIS CG 1 1
2 4836 2 1 72 HIS H H 14.234 -7.031 -0.603 1.00 . B B . 72 HIS H 1 1
2 4837 2 1 72 HIS HA H 15.918 -8.825 0.843 1.00 . B B . 72 HIS HA 1 1
2 4838 2 1 72 HIS HB2 H 17.774 -7.240 1.239 1.00 . B B . 72 HIS HB2 1 1
2 4839 2 1 72 HIS HB3 H 17.677 -7.710 -0.454 1.00 . B B . 72 HIS HB3 1 1
2 4840 2 1 72 HIS HD1 H 17.161 -4.778 1.836 1.00 . B B . 72 HIS HD1 1 1
2 4841 2 1 72 HIS HD2 H 17.074 -5.656 -2.224 1.00 . B B . 72 HIS HD2 1 1
2 4842 2 1 72 HIS HE1 H 17.035 -2.556 0.661 1.00 . B B . 72 HIS HE1 1 1
2 4843 2 1 72 HIS HE2 H 16.985 -3.108 -1.805 1.00 . B B . 72 HIS HE2 1 1
2 4844 2 1 72 HIS N N 14.965 -7.690 -0.593 1.00 . B B . 72 HIS N 1 1
2 4845 2 1 72 HIS ND1 N 17.130 -4.684 0.854 1.00 . B B . 72 HIS ND1 1 1
2 4846 2 1 72 HIS NE2 N 17.037 -3.789 -1.084 1.00 . B B . 72 HIS NE2 1 1
2 4847 2 1 72 HIS O O 14.127 -6.379 1.549 1.00 . B B . 72 HIS O 1 1
2 4848 2 1 73 HIS C C 16.020 -5.154 4.165 1.00 . B B . 73 HIS C 1 1
2 4849 2 1 73 HIS CA C 15.223 -6.447 4.074 1.00 . B B . 73 HIS CA 1 1
2 4850 2 1 73 HIS CB C 15.344 -7.271 5.360 1.00 . B B . 73 HIS CB 1 1
2 4851 2 1 73 HIS CD2 C 14.538 -9.689 4.858 1.00 . B B . 73 HIS CD2 1 1
2 4852 2 1 73 HIS CE1 C 12.584 -9.590 5.838 1.00 . B B . 73 HIS CE1 1 1
2 4853 2 1 73 HIS CG C 14.415 -8.450 5.391 1.00 . B B . 73 HIS CG 1 1
2 4854 2 1 73 HIS H H 16.433 -7.842 3.035 1.00 . B B . 73 HIS H 1 1
2 4855 2 1 73 HIS HA H 14.185 -6.200 3.907 1.00 . B B . 73 HIS HA 1 1
2 4856 2 1 73 HIS HB2 H 16.354 -7.642 5.451 1.00 . B B . 73 HIS HB2 1 1
2 4857 2 1 73 HIS HB3 H 15.116 -6.643 6.207 1.00 . B B . 73 HIS HB3 1 1
2 4858 2 1 73 HIS HD1 H 12.786 -7.655 6.480 1.00 . B B . 73 HIS HD1 1 1
2 4859 2 1 73 HIS HD2 H 15.388 -10.067 4.308 1.00 . B B . 73 HIS HD2 1 1
2 4860 2 1 73 HIS HE1 H 11.604 -9.855 6.207 1.00 . B B . 73 HIS HE1 1 1
2 4861 2 1 73 HIS HE2 H 13.105 -11.221 4.715 1.00 . B B . 73 HIS HE2 1 1
2 4862 2 1 73 HIS N N 15.685 -7.207 2.927 1.00 . B B . 73 HIS N 1 1
2 4863 2 1 73 HIS ND1 N 13.178 -8.423 5.997 1.00 . B B . 73 HIS ND1 1 1
2 4864 2 1 73 HIS NE2 N 13.386 -10.378 5.147 1.00 . B B . 73 HIS NE2 1 1
2 4865 2 1 73 HIS O O 17.100 -5.053 3.572 1.00 . B B . 73 HIS O 1 1
2 4866 2 1 74 HIS C C 15.945 -2.155 3.557 1.00 . B B . 74 HIS C 1 1
2 4867 2 1 74 HIS CA C 16.061 -2.822 4.927 1.00 . B B . 74 HIS CA 1 1
2 4868 2 1 74 HIS CB C 17.526 -2.842 5.388 1.00 . B B . 74 HIS CB 1 1
2 4869 2 1 74 HIS CD2 C 17.643 -4.303 7.524 1.00 . B B . 74 HIS CD2 1 1
2 4870 2 1 74 HIS CE1 C 18.061 -2.718 8.973 1.00 . B B . 74 HIS CE1 1 1
2 4871 2 1 74 HIS CG C 17.697 -3.135 6.845 1.00 . B B . 74 HIS CG 1 1
2 4872 2 1 74 HIS H H 14.661 -4.351 5.397 1.00 . B B . 74 HIS H 1 1
2 4873 2 1 74 HIS HA H 15.481 -2.246 5.634 1.00 . B B . 74 HIS HA 1 1
2 4874 2 1 74 HIS HB2 H 18.057 -3.601 4.835 1.00 . B B . 74 HIS HB2 1 1
2 4875 2 1 74 HIS HB3 H 17.972 -1.879 5.188 1.00 . B B . 74 HIS HB3 1 1
2 4876 2 1 74 HIS HD1 H 18.057 -1.196 7.603 1.00 . B B . 74 HIS HD1 1 1
2 4877 2 1 74 HIS HD2 H 17.452 -5.281 7.104 1.00 . B B . 74 HIS HD2 1 1
2 4878 2 1 74 HIS HE1 H 18.265 -2.198 9.897 1.00 . B B . 74 HIS HE1 1 1
2 4879 2 1 74 HIS HE2 H 17.664 -4.626 9.597 1.00 . B B . 74 HIS HE2 1 1
2 4880 2 1 74 HIS N N 15.484 -4.169 4.883 1.00 . B B . 74 HIS N 1 1
2 4881 2 1 74 HIS ND1 N 17.961 -2.163 7.783 1.00 . B B . 74 HIS ND1 1 1
2 4882 2 1 74 HIS NE2 N 17.871 -4.018 8.847 1.00 . B B . 74 HIS NE2 1 1
2 4883 2 1 74 HIS O O 15.302 -2.685 2.651 1.00 . B B . 74 HIS O 1 1
2 4884 2 1 75 HIS C C 17.811 -0.212 1.441 1.00 . B B . 75 HIS C 1 1
2 4885 2 1 75 HIS CA C 16.467 -0.245 2.153 1.00 . B B . 75 HIS CA 1 1
2 4886 2 1 75 HIS CB C 15.970 1.180 2.417 1.00 . B B . 75 HIS CB 1 1
2 4887 2 1 75 HIS CD2 C 13.510 0.472 2.828 1.00 . B B . 75 HIS CD2 1 1
2 4888 2 1 75 HIS CE1 C 13.014 1.926 4.387 1.00 . B B . 75 HIS CE1 1 1
2 4889 2 1 75 HIS CG C 14.612 1.228 3.045 1.00 . B B . 75 HIS CG 1 1
2 4890 2 1 75 HIS H H 17.089 -0.618 4.149 1.00 . B B . 75 HIS H 1 1
2 4891 2 1 75 HIS HA H 15.754 -0.751 1.520 1.00 . B B . 75 HIS HA 1 1
2 4892 2 1 75 HIS HB2 H 16.660 1.677 3.084 1.00 . B B . 75 HIS HB2 1 1
2 4893 2 1 75 HIS HB3 H 15.925 1.720 1.483 1.00 . B B . 75 HIS HB3 1 1
2 4894 2 1 75 HIS HD1 H 14.854 2.837 4.396 1.00 . B B . 75 HIS HD1 1 1
2 4895 2 1 75 HIS HD2 H 13.420 -0.341 2.118 1.00 . B B . 75 HIS HD2 1 1
2 4896 2 1 75 HIS HE1 H 12.475 2.485 5.138 1.00 . B B . 75 HIS HE1 1 1
2 4897 2 1 75 HIS HE2 H 11.690 0.444 3.875 1.00 . B B . 75 HIS HE2 1 1
2 4898 2 1 75 HIS N N 16.559 -0.992 3.403 1.00 . B B . 75 HIS N 1 1
2 4899 2 1 75 HIS ND1 N 14.266 2.131 4.024 1.00 . B B . 75 HIS ND1 1 1
2 4900 2 1 75 HIS NE2 N 12.531 0.925 3.675 1.00 . B B . 75 HIS NE2 1 1
2 4901 2 1 75 HIS O O 18.027 0.622 0.569 1.00 . B B . 75 HIS O 1 1
2 4902 2 1 76 HIS C C 20.955 -0.176 1.713 1.00 . B B . 76 HIS C 1 1
2 4903 2 1 76 HIS CA C 20.037 -1.315 1.269 1.00 . B B . 76 HIS CA 1 1
2 4904 2 1 76 HIS CB C 20.070 -1.540 -0.275 1.00 . B B . 76 HIS CB 1 1
2 4905 2 1 76 HIS CD2 C 20.876 0.723 -1.297 1.00 . B B . 76 HIS CD2 1 1
2 4906 2 1 76 HIS CE1 C 19.252 1.021 -2.733 1.00 . B B . 76 HIS CE1 1 1
2 4907 2 1 76 HIS CG C 20.020 -0.320 -1.160 1.00 . B B . 76 HIS CG 1 1
2 4908 2 1 76 HIS H H 18.394 -1.782 2.514 1.00 . B B . 76 HIS H 1 1
2 4909 2 1 76 HIS HA H 20.426 -2.214 1.729 1.00 . B B . 76 HIS HA 1 1
2 4910 2 1 76 HIS HB2 H 20.979 -2.064 -0.520 1.00 . B B . 76 HIS HB2 1 1
2 4911 2 1 76 HIS HB3 H 19.231 -2.169 -0.543 1.00 . B B . 76 HIS HB3 1 1
2 4912 2 1 76 HIS HD1 H 18.249 -0.698 -2.251 1.00 . B B . 76 HIS HD1 1 1
2 4913 2 1 76 HIS HD2 H 21.783 0.883 -0.730 1.00 . B B . 76 HIS HD2 1 1
2 4914 2 1 76 HIS HE1 H 18.632 1.446 -3.508 1.00 . B B . 76 HIS HE1 1 1
2 4915 2 1 76 HIS HE2 H 20.707 2.447 -2.481 1.00 . B B . 76 HIS HE2 1 1
2 4916 2 1 76 HIS N N 18.678 -1.157 1.815 1.00 . B B . 76 HIS N 1 1
2 4917 2 1 76 HIS ND1 N 19.012 -0.101 -2.080 1.00 . B B . 76 HIS ND1 1 1
2 4918 2 1 76 HIS NE2 N 20.376 1.539 -2.277 1.00 . B B . 76 HIS NE2 1 1
2 4919 2 1 76 HIS O O 22.040 -0.479 2.245 1.00 . B B . 76 HIS O 1 1
2 4920 2 1 76 HIS OXT O 20.575 1.005 1.580 1.00 . B B . 76 HIS OXT 1 1
3 4921 1 1 1 MET C C -5.982 -22.781 2.301 1.00 . A A . 1 MET C 1 1
3 4922 1 1 1 MET CA C -5.028 -22.360 3.406 1.00 . A A . 1 MET CA 1 1
3 4923 1 1 1 MET CB C -4.489 -20.961 3.096 1.00 . A A . 1 MET CB 1 1
3 4924 1 1 1 MET CE C -3.759 -19.235 6.820 1.00 . A A . 1 MET CE 1 1
3 4925 1 1 1 MET CG C -3.784 -20.294 4.265 1.00 . A A . 1 MET CG 1 1
3 4926 1 1 1 MET H1 H -4.305 -24.285 3.742 1.00 . A A . 1 MET H1 1 1
3 4927 1 1 1 MET H2 H -3.287 -23.061 4.320 1.00 . A A . 1 MET H2 1 1
3 4928 1 1 1 MET H3 H -3.374 -23.382 2.654 1.00 . A A . 1 MET H3 1 1
3 4929 1 1 1 MET HA H -5.570 -22.332 4.340 1.00 . A A . 1 MET HA 1 1
3 4930 1 1 1 MET HB2 H -3.789 -21.032 2.277 1.00 . A A . 1 MET HB2 1 1
3 4931 1 1 1 MET HB3 H -5.313 -20.329 2.796 1.00 . A A . 1 MET HB3 1 1
3 4932 1 1 1 MET HE1 H -3.346 -18.340 6.382 1.00 . A A . 1 MET HE1 1 1
3 4933 1 1 1 MET HE2 H -2.960 -19.922 7.054 1.00 . A A . 1 MET HE2 1 1
3 4934 1 1 1 MET HE3 H -4.291 -18.980 7.725 1.00 . A A . 1 MET HE3 1 1
3 4935 1 1 1 MET HG2 H -2.975 -20.932 4.591 1.00 . A A . 1 MET HG2 1 1
3 4936 1 1 1 MET HG3 H -3.383 -19.347 3.934 1.00 . A A . 1 MET HG3 1 1
3 4937 1 1 1 MET N N -3.922 -23.337 3.540 1.00 . A A . 1 MET N 1 1
3 4938 1 1 1 MET O O -5.563 -23.001 1.165 1.00 . A A . 1 MET O 1 1
3 4939 1 1 1 MET SD S -4.886 -20.001 5.661 1.00 . A A . 1 MET SD 1 1
3 4940 1 1 2 PRO C C -8.392 -22.130 0.565 1.00 . A A . 2 PRO C 1 1
3 4941 1 1 2 PRO CA C -8.302 -23.223 1.621 1.00 . A A . 2 PRO CA 1 1
3 4942 1 1 2 PRO CB C -9.602 -23.295 2.431 1.00 . A A . 2 PRO CB 1 1
3 4943 1 1 2 PRO CD C -7.850 -22.767 3.966 1.00 . A A . 2 PRO CD 1 1
3 4944 1 1 2 PRO CG C -9.170 -23.473 3.846 1.00 . A A . 2 PRO CG 1 1
3 4945 1 1 2 PRO HA H -8.114 -24.173 1.143 1.00 . A A . 2 PRO HA 1 1
3 4946 1 1 2 PRO HB2 H -10.158 -22.380 2.300 1.00 . A A . 2 PRO HB2 1 1
3 4947 1 1 2 PRO HB3 H -10.194 -24.133 2.092 1.00 . A A . 2 PRO HB3 1 1
3 4948 1 1 2 PRO HD2 H -7.997 -21.728 4.216 1.00 . A A . 2 PRO HD2 1 1
3 4949 1 1 2 PRO HD3 H -7.226 -23.252 4.702 1.00 . A A . 2 PRO HD3 1 1
3 4950 1 1 2 PRO HG2 H -9.895 -23.028 4.511 1.00 . A A . 2 PRO HG2 1 1
3 4951 1 1 2 PRO HG3 H -9.054 -24.525 4.065 1.00 . A A . 2 PRO HG3 1 1
3 4952 1 1 2 PRO N N -7.278 -22.910 2.618 1.00 . A A . 2 PRO N 1 1
3 4953 1 1 2 PRO O O -8.433 -20.942 0.893 1.00 . A A . 2 PRO O 1 1
3 4954 1 1 3 ILE C C -9.857 -21.022 -2.035 1.00 . A A . 3 ILE C 1 1
3 4955 1 1 3 ILE CA C -8.452 -21.573 -1.799 1.00 . A A . 3 ILE CA 1 1
3 4956 1 1 3 ILE CB C -7.905 -22.202 -3.101 1.00 . A A . 3 ILE CB 1 1
3 4957 1 1 3 ILE CD1 C -8.156 -24.185 -4.695 1.00 . A A . 3 ILE CD1 1 1
3 4958 1 1 3 ILE CG1 C -8.592 -23.544 -3.394 1.00 . A A . 3 ILE CG1 1 1
3 4959 1 1 3 ILE CG2 C -6.396 -22.382 -3.002 1.00 . A A . 3 ILE CG2 1 1
3 4960 1 1 3 ILE H H -8.447 -23.487 -0.897 1.00 . A A . 3 ILE H 1 1
3 4961 1 1 3 ILE HA H -7.805 -20.752 -1.529 1.00 . A A . 3 ILE HA 1 1
3 4962 1 1 3 ILE HB H -8.106 -21.518 -3.913 1.00 . A A . 3 ILE HB 1 1
3 4963 1 1 3 ILE HD11 H -7.093 -24.374 -4.663 1.00 . A A . 3 ILE HD11 1 1
3 4964 1 1 3 ILE HD12 H -8.377 -23.520 -5.517 1.00 . A A . 3 ILE HD12 1 1
3 4965 1 1 3 ILE HD13 H -8.684 -25.116 -4.833 1.00 . A A . 3 ILE HD13 1 1
3 4966 1 1 3 ILE HG12 H -8.369 -24.235 -2.595 1.00 . A A . 3 ILE HG12 1 1
3 4967 1 1 3 ILE HG13 H -9.661 -23.390 -3.440 1.00 . A A . 3 ILE HG13 1 1
3 4968 1 1 3 ILE HG21 H -5.930 -21.423 -2.834 1.00 . A A . 3 ILE HG21 1 1
3 4969 1 1 3 ILE HG22 H -6.024 -22.806 -3.924 1.00 . A A . 3 ILE HG22 1 1
3 4970 1 1 3 ILE HG23 H -6.165 -23.044 -2.181 1.00 . A A . 3 ILE HG23 1 1
3 4971 1 1 3 ILE N N -8.430 -22.527 -0.698 1.00 . A A . 3 ILE N 1 1
3 4972 1 1 3 ILE O O -10.357 -21.012 -3.161 1.00 . A A . 3 ILE O 1 1
3 4973 1 1 4 VAL C C -11.721 -18.493 -0.638 1.00 . A A . 4 VAL C 1 1
3 4974 1 1 4 VAL CA C -11.805 -19.957 -1.054 1.00 . A A . 4 VAL CA 1 1
3 4975 1 1 4 VAL CB C -12.842 -20.681 -0.165 1.00 . A A . 4 VAL CB 1 1
3 4976 1 1 4 VAL CG1 C -14.256 -20.224 -0.499 1.00 . A A . 4 VAL CG1 1 1
3 4977 1 1 4 VAL CG2 C -12.723 -22.189 -0.299 1.00 . A A . 4 VAL CG2 1 1
3 4978 1 1 4 VAL H H -10.042 -20.613 -0.089 1.00 . A A . 4 VAL H 1 1
3 4979 1 1 4 VAL HA H -12.132 -20.013 -2.081 1.00 . A A . 4 VAL HA 1 1
3 4980 1 1 4 VAL HB H -12.642 -20.421 0.864 1.00 . A A . 4 VAL HB 1 1
3 4981 1 1 4 VAL HG11 H -14.338 -19.159 -0.337 1.00 . A A . 4 VAL HG11 1 1
3 4982 1 1 4 VAL HG12 H -14.960 -20.740 0.138 1.00 . A A . 4 VAL HG12 1 1
3 4983 1 1 4 VAL HG13 H -14.472 -20.450 -1.533 1.00 . A A . 4 VAL HG13 1 1
3 4984 1 1 4 VAL HG21 H -11.738 -22.505 0.017 1.00 . A A . 4 VAL HG21 1 1
3 4985 1 1 4 VAL HG22 H -12.876 -22.472 -1.329 1.00 . A A . 4 VAL HG22 1 1
3 4986 1 1 4 VAL HG23 H -13.470 -22.665 0.320 1.00 . A A . 4 VAL HG23 1 1
3 4987 1 1 4 VAL N N -10.487 -20.561 -0.964 1.00 . A A . 4 VAL N 1 1
3 4988 1 1 4 VAL O O -11.379 -17.637 -1.451 1.00 . A A . 4 VAL O 1 1
3 4989 1 1 5 SER C C -12.587 -15.838 0.349 1.00 . A A . 5 SER C 1 1
3 4990 1 1 5 SER CA C -11.893 -16.889 1.217 1.00 . A A . 5 SER CA 1 1
3 4991 1 1 5 SER CB C -10.414 -16.542 1.402 1.00 . A A . 5 SER CB 1 1
3 4992 1 1 5 SER H H -12.304 -18.966 1.218 1.00 . A A . 5 SER H 1 1
3 4993 1 1 5 SER HA H -12.370 -16.903 2.183 1.00 . A A . 5 SER HA 1 1
3 4994 1 1 5 SER HB2 H -9.939 -16.460 0.434 1.00 . A A . 5 SER HB2 1 1
3 4995 1 1 5 SER HB3 H -10.330 -15.601 1.926 1.00 . A A . 5 SER HB3 1 1
3 4996 1 1 5 SER HG H -9.147 -18.029 1.583 1.00 . A A . 5 SER HG 1 1
3 4997 1 1 5 SER N N -12.009 -18.230 0.640 1.00 . A A . 5 SER N 1 1
3 4998 1 1 5 SER O O -12.081 -14.729 0.178 1.00 . A A . 5 SER O 1 1
3 4999 1 1 5 SER OG O -9.751 -17.549 2.154 1.00 . A A . 5 SER OG 1 1
3 5000 1 1 6 LYS C C -15.084 -14.129 -0.282 1.00 . A A . 6 LYS C 1 1
3 5001 1 1 6 LYS CA C -14.490 -15.296 -1.061 1.00 . A A . 6 LYS CA 1 1
3 5002 1 1 6 LYS CB C -15.590 -16.049 -1.809 1.00 . A A . 6 LYS CB 1 1
3 5003 1 1 6 LYS CD C -16.147 -17.861 -3.489 1.00 . A A . 6 LYS CD 1 1
3 5004 1 1 6 LYS CE C -17.454 -18.172 -2.767 1.00 . A A . 6 LYS CE 1 1
3 5005 1 1 6 LYS CG C -15.090 -17.272 -2.560 1.00 . A A . 6 LYS CG 1 1
3 5006 1 1 6 LYS H H -14.140 -17.061 0.048 1.00 . A A . 6 LYS H 1 1
3 5007 1 1 6 LYS HA H -13.786 -14.906 -1.780 1.00 . A A . 6 LYS HA 1 1
3 5008 1 1 6 LYS HB2 H -16.337 -16.370 -1.099 1.00 . A A . 6 LYS HB2 1 1
3 5009 1 1 6 LYS HB3 H -16.049 -15.380 -2.521 1.00 . A A . 6 LYS HB3 1 1
3 5010 1 1 6 LYS HD2 H -16.350 -17.153 -4.277 1.00 . A A . 6 LYS HD2 1 1
3 5011 1 1 6 LYS HD3 H -15.761 -18.774 -3.918 1.00 . A A . 6 LYS HD3 1 1
3 5012 1 1 6 LYS HE2 H -17.934 -19.003 -3.264 1.00 . A A . 6 LYS HE2 1 1
3 5013 1 1 6 LYS HE3 H -17.229 -18.446 -1.747 1.00 . A A . 6 LYS HE3 1 1
3 5014 1 1 6 LYS HG2 H -14.231 -16.991 -3.151 1.00 . A A . 6 LYS HG2 1 1
3 5015 1 1 6 LYS HG3 H -14.799 -18.025 -1.842 1.00 . A A . 6 LYS HG3 1 1
3 5016 1 1 6 LYS HZ1 H -18.589 -16.713 -3.744 1.00 . A A . 6 LYS HZ1 1 1
3 5017 1 1 6 LYS HZ2 H -17.965 -16.204 -2.255 1.00 . A A . 6 LYS HZ2 1 1
3 5018 1 1 6 LYS HZ3 H -19.282 -17.269 -2.300 1.00 . A A . 6 LYS HZ3 1 1
3 5019 1 1 6 LYS N N -13.759 -16.188 -0.173 1.00 . A A . 6 LYS N 1 1
3 5020 1 1 6 LYS NZ N -18.385 -17.009 -2.766 1.00 . A A . 6 LYS NZ 1 1
3 5021 1 1 6 LYS O O -16.145 -14.246 0.335 1.00 . A A . 6 LYS O 1 1
3 5022 1 1 7 TYR C C -15.772 -11.007 -0.452 1.00 . A A . 7 TYR C 1 1
3 5023 1 1 7 TYR CA C -14.784 -11.812 0.388 1.00 . A A . 7 TYR CA 1 1
3 5024 1 1 7 TYR CB C -13.554 -10.958 0.717 1.00 . A A . 7 TYR CB 1 1
3 5025 1 1 7 TYR CD1 C -12.806 -9.924 -1.471 1.00 . A A . 7 TYR CD1 1 1
3 5026 1 1 7 TYR CD2 C -11.420 -11.593 -0.484 1.00 . A A . 7 TYR CD2 1 1
3 5027 1 1 7 TYR CE1 C -11.911 -9.796 -2.517 1.00 . A A . 7 TYR CE1 1 1
3 5028 1 1 7 TYR CE2 C -10.523 -11.473 -1.528 1.00 . A A . 7 TYR CE2 1 1
3 5029 1 1 7 TYR CG C -12.576 -10.823 -0.437 1.00 . A A . 7 TYR CG 1 1
3 5030 1 1 7 TYR CZ C -10.773 -10.572 -2.541 1.00 . A A . 7 TYR CZ 1 1
3 5031 1 1 7 TYR H H -13.511 -13.029 -0.773 1.00 . A A . 7 TYR H 1 1
3 5032 1 1 7 TYR HA H -15.265 -12.102 1.309 1.00 . A A . 7 TYR HA 1 1
3 5033 1 1 7 TYR HB2 H -13.878 -9.965 0.996 1.00 . A A . 7 TYR HB2 1 1
3 5034 1 1 7 TYR HB3 H -13.027 -11.406 1.547 1.00 . A A . 7 TYR HB3 1 1
3 5035 1 1 7 TYR HD1 H -13.699 -9.317 -1.450 1.00 . A A . 7 TYR HD1 1 1
3 5036 1 1 7 TYR HD2 H -11.228 -12.298 0.311 1.00 . A A . 7 TYR HD2 1 1
3 5037 1 1 7 TYR HE1 H -12.109 -9.094 -3.310 1.00 . A A . 7 TYR HE1 1 1
3 5038 1 1 7 TYR HE2 H -9.631 -12.081 -1.545 1.00 . A A . 7 TYR HE2 1 1
3 5039 1 1 7 TYR HH H -9.462 -11.285 -3.768 1.00 . A A . 7 TYR HH 1 1
3 5040 1 1 7 TYR N N -14.365 -13.025 -0.296 1.00 . A A . 7 TYR N 1 1
3 5041 1 1 7 TYR O O -15.825 -11.148 -1.674 1.00 . A A . 7 TYR O 1 1
3 5042 1 1 7 TYR OH O -9.874 -10.433 -3.576 1.00 . A A . 7 TYR OH 1 1
3 5043 1 1 8 SER C C -16.849 -7.889 -0.580 1.00 . A A . 8 SER C 1 1
3 5044 1 1 8 SER CA C -17.475 -9.278 -0.466 1.00 . A A . 8 SER CA 1 1
3 5045 1 1 8 SER CB C -18.794 -9.207 0.302 1.00 . A A . 8 SER CB 1 1
3 5046 1 1 8 SER H H -16.534 -10.178 1.198 1.00 . A A . 8 SER H 1 1
3 5047 1 1 8 SER HA H -17.657 -9.668 -1.457 1.00 . A A . 8 SER HA 1 1
3 5048 1 1 8 SER HB2 H -18.647 -8.654 1.218 1.00 . A A . 8 SER HB2 1 1
3 5049 1 1 8 SER HB3 H -19.536 -8.709 -0.306 1.00 . A A . 8 SER HB3 1 1
3 5050 1 1 8 SER HG H -18.752 -10.853 1.371 1.00 . A A . 8 SER HG 1 1
3 5051 1 1 8 SER N N -16.560 -10.178 0.215 1.00 . A A . 8 SER N 1 1
3 5052 1 1 8 SER O O -15.945 -7.548 0.188 1.00 . A A . 8 SER O 1 1
3 5053 1 1 8 SER OG O -19.261 -10.509 0.622 1.00 . A A . 8 SER OG 1 1
3 5054 1 1 9 ASN C C -16.927 -4.863 -0.529 1.00 . A A . 9 ASN C 1 1
3 5055 1 1 9 ASN CA C -16.772 -5.752 -1.757 1.00 . A A . 9 ASN CA 1 1
3 5056 1 1 9 ASN CB C -17.430 -5.077 -2.963 1.00 . A A . 9 ASN CB 1 1
3 5057 1 1 9 ASN CG C -17.059 -5.724 -4.284 1.00 . A A . 9 ASN CG 1 1
3 5058 1 1 9 ASN H H -18.091 -7.385 -2.075 1.00 . A A . 9 ASN H 1 1
3 5059 1 1 9 ASN HA H -15.718 -5.874 -1.960 1.00 . A A . 9 ASN HA 1 1
3 5060 1 1 9 ASN HB2 H -18.505 -5.126 -2.851 1.00 . A A . 9 ASN HB2 1 1
3 5061 1 1 9 ASN HB3 H -17.126 -4.042 -2.996 1.00 . A A . 9 ASN HB3 1 1
3 5062 1 1 9 ASN HD21 H -17.188 -3.963 -5.202 1.00 . A A . 9 ASN HD21 1 1
3 5063 1 1 9 ASN HD22 H -16.756 -5.311 -6.200 1.00 . A A . 9 ASN HD22 1 1
3 5064 1 1 9 ASN N N -17.336 -7.082 -1.522 1.00 . A A . 9 ASN N 1 1
3 5065 1 1 9 ASN ND2 N -16.995 -4.922 -5.334 1.00 . A A . 9 ASN ND2 1 1
3 5066 1 1 9 ASN O O -16.116 -3.966 -0.296 1.00 . A A . 9 ASN O 1 1
3 5067 1 1 9 ASN OD1 O -16.830 -6.931 -4.363 1.00 . A A . 9 ASN OD1 1 1
3 5068 1 1 10 GLU C C -17.050 -4.518 2.443 1.00 . A A . 10 GLU C 1 1
3 5069 1 1 10 GLU CA C -18.222 -4.375 1.482 1.00 . A A . 10 GLU CA 1 1
3 5070 1 1 10 GLU CB C -19.508 -4.850 2.173 1.00 . A A . 10 GLU CB 1 1
3 5071 1 1 10 GLU CD C -20.862 -5.553 0.155 1.00 . A A . 10 GLU CD 1 1
3 5072 1 1 10 GLU CG C -20.779 -4.640 1.360 1.00 . A A . 10 GLU CG 1 1
3 5073 1 1 10 GLU H H -18.589 -5.837 -0.005 1.00 . A A . 10 GLU H 1 1
3 5074 1 1 10 GLU HA H -18.329 -3.334 1.217 1.00 . A A . 10 GLU HA 1 1
3 5075 1 1 10 GLU HB2 H -19.417 -5.906 2.382 1.00 . A A . 10 GLU HB2 1 1
3 5076 1 1 10 GLU HB3 H -19.613 -4.318 3.107 1.00 . A A . 10 GLU HB3 1 1
3 5077 1 1 10 GLU HG2 H -21.631 -4.831 1.994 1.00 . A A . 10 GLU HG2 1 1
3 5078 1 1 10 GLU HG3 H -20.809 -3.615 1.020 1.00 . A A . 10 GLU HG3 1 1
3 5079 1 1 10 GLU N N -17.967 -5.126 0.255 1.00 . A A . 10 GLU N 1 1
3 5080 1 1 10 GLU O O -16.648 -3.556 3.097 1.00 . A A . 10 GLU O 1 1
3 5081 1 1 10 GLU OE1 O -21.133 -6.756 0.334 1.00 . A A . 10 GLU OE1 1 1
3 5082 1 1 10 GLU OE2 O -20.636 -5.074 -0.974 1.00 . A A . 10 GLU OE2 1 1
3 5083 1 1 11 ARG C C -14.108 -5.326 2.828 1.00 . A A . 11 ARG C 1 1
3 5084 1 1 11 ARG CA C -15.363 -5.975 3.389 1.00 . A A . 11 ARG CA 1 1
3 5085 1 1 11 ARG CB C -15.132 -7.474 3.571 1.00 . A A . 11 ARG CB 1 1
3 5086 1 1 11 ARG CD C -13.920 -9.260 4.864 1.00 . A A . 11 ARG CD 1 1
3 5087 1 1 11 ARG CG C -14.079 -7.775 4.619 1.00 . A A . 11 ARG CG 1 1
3 5088 1 1 11 ARG CZ C -12.421 -10.612 6.291 1.00 . A A . 11 ARG CZ 1 1
3 5089 1 1 11 ARG H H -16.848 -6.449 1.960 1.00 . A A . 11 ARG H 1 1
3 5090 1 1 11 ARG HA H -15.584 -5.535 4.351 1.00 . A A . 11 ARG HA 1 1
3 5091 1 1 11 ARG HB2 H -16.059 -7.940 3.871 1.00 . A A . 11 ARG HB2 1 1
3 5092 1 1 11 ARG HB3 H -14.808 -7.896 2.631 1.00 . A A . 11 ARG HB3 1 1
3 5093 1 1 11 ARG HD2 H -14.895 -9.694 5.028 1.00 . A A . 11 ARG HD2 1 1
3 5094 1 1 11 ARG HD3 H -13.458 -9.713 4.000 1.00 . A A . 11 ARG HD3 1 1
3 5095 1 1 11 ARG HE H -13.003 -8.748 6.678 1.00 . A A . 11 ARG HE 1 1
3 5096 1 1 11 ARG HG2 H -13.132 -7.375 4.289 1.00 . A A . 11 ARG HG2 1 1
3 5097 1 1 11 ARG HG3 H -14.367 -7.297 5.545 1.00 . A A . 11 ARG HG3 1 1
3 5098 1 1 11 ARG HH11 H -13.090 -11.628 4.667 1.00 . A A . 11 ARG HH11 1 1
3 5099 1 1 11 ARG HH12 H -11.988 -12.503 5.695 1.00 . A A . 11 ARG HH12 1 1
3 5100 1 1 11 ARG HH21 H -11.625 -9.883 8.000 1.00 . A A . 11 ARG HH21 1 1
3 5101 1 1 11 ARG HH22 H -11.164 -11.516 7.597 1.00 . A A . 11 ARG HH22 1 1
3 5102 1 1 11 ARG N N -16.493 -5.720 2.513 1.00 . A A . 11 ARG N 1 1
3 5103 1 1 11 ARG NE N -13.084 -9.493 6.036 1.00 . A A . 11 ARG NE 1 1
3 5104 1 1 11 ARG NH1 N -12.511 -11.663 5.488 1.00 . A A . 11 ARG NH1 1 1
3 5105 1 1 11 ARG NH2 N -11.681 -10.679 7.381 1.00 . A A . 11 ARG NH2 1 1
3 5106 1 1 11 ARG O O -13.281 -4.810 3.575 1.00 . A A . 11 ARG O 1 1
3 5107 1 1 12 VAL C C -12.722 -3.271 1.222 1.00 . A A . 12 VAL C 1 1
3 5108 1 1 12 VAL CA C -12.850 -4.738 0.829 1.00 . A A . 12 VAL CA 1 1
3 5109 1 1 12 VAL CB C -12.988 -4.847 -0.706 1.00 . A A . 12 VAL CB 1 1
3 5110 1 1 12 VAL CG1 C -11.791 -4.221 -1.407 1.00 . A A . 12 VAL CG1 1 1
3 5111 1 1 12 VAL CG2 C -13.155 -6.298 -1.125 1.00 . A A . 12 VAL CG2 1 1
3 5112 1 1 12 VAL H H -14.675 -5.798 0.973 1.00 . A A . 12 VAL H 1 1
3 5113 1 1 12 VAL HA H -11.954 -5.263 1.129 1.00 . A A . 12 VAL HA 1 1
3 5114 1 1 12 VAL HB H -13.874 -4.307 -1.005 1.00 . A A . 12 VAL HB 1 1
3 5115 1 1 12 VAL HG11 H -10.887 -4.712 -1.081 1.00 . A A . 12 VAL HG11 1 1
3 5116 1 1 12 VAL HG12 H -11.738 -3.171 -1.161 1.00 . A A . 12 VAL HG12 1 1
3 5117 1 1 12 VAL HG13 H -11.897 -4.337 -2.476 1.00 . A A . 12 VAL HG13 1 1
3 5118 1 1 12 VAL HG21 H -13.236 -6.353 -2.200 1.00 . A A . 12 VAL HG21 1 1
3 5119 1 1 12 VAL HG22 H -14.050 -6.702 -0.676 1.00 . A A . 12 VAL HG22 1 1
3 5120 1 1 12 VAL HG23 H -12.299 -6.869 -0.798 1.00 . A A . 12 VAL HG23 1 1
3 5121 1 1 12 VAL N N -13.983 -5.352 1.507 1.00 . A A . 12 VAL N 1 1
3 5122 1 1 12 VAL O O -11.650 -2.817 1.632 1.00 . A A . 12 VAL O 1 1
3 5123 1 1 13 GLU C C -13.695 -0.945 2.989 1.00 . A A . 13 GLU C 1 1
3 5124 1 1 13 GLU CA C -13.837 -1.128 1.477 1.00 . A A . 13 GLU CA 1 1
3 5125 1 1 13 GLU CB C -15.112 -0.445 0.975 1.00 . A A . 13 GLU CB 1 1
3 5126 1 1 13 GLU CD C -16.276 1.751 0.502 1.00 . A A . 13 GLU CD 1 1
3 5127 1 1 13 GLU CG C -15.057 1.072 1.081 1.00 . A A . 13 GLU CG 1 1
3 5128 1 1 13 GLU H H -14.659 -2.963 0.807 1.00 . A A . 13 GLU H 1 1
3 5129 1 1 13 GLU HA H -12.986 -0.671 0.996 1.00 . A A . 13 GLU HA 1 1
3 5130 1 1 13 GLU HB2 H -15.267 -0.709 -0.062 1.00 . A A . 13 GLU HB2 1 1
3 5131 1 1 13 GLU HB3 H -15.950 -0.797 1.558 1.00 . A A . 13 GLU HB3 1 1
3 5132 1 1 13 GLU HG2 H -14.979 1.340 2.124 1.00 . A A . 13 GLU HG2 1 1
3 5133 1 1 13 GLU HG3 H -14.180 1.425 0.556 1.00 . A A . 13 GLU HG3 1 1
3 5134 1 1 13 GLU N N -13.829 -2.541 1.127 1.00 . A A . 13 GLU N 1 1
3 5135 1 1 13 GLU O O -13.139 0.054 3.451 1.00 . A A . 13 GLU O 1 1
3 5136 1 1 13 GLU OE1 O -16.400 1.806 -0.741 1.00 . A A . 13 GLU OE1 1 1
3 5137 1 1 13 GLU OE2 O -17.116 2.241 1.284 1.00 . A A . 13 GLU OE2 1 1
3 5138 1 1 14 LYS C C -12.550 -1.870 5.569 1.00 . A A . 14 LYS C 1 1
3 5139 1 1 14 LYS CA C -14.025 -1.890 5.205 1.00 . A A . 14 LYS CA 1 1
3 5140 1 1 14 LYS CB C -14.689 -3.098 5.869 1.00 . A A . 14 LYS CB 1 1
3 5141 1 1 14 LYS CD C -14.965 -4.422 7.996 1.00 . A A . 14 LYS CD 1 1
3 5142 1 1 14 LYS CE C -14.821 -4.399 9.510 1.00 . A A . 14 LYS CE 1 1
3 5143 1 1 14 LYS CG C -14.482 -3.126 7.376 1.00 . A A . 14 LYS CG 1 1
3 5144 1 1 14 LYS H H -14.673 -2.657 3.341 1.00 . A A . 14 LYS H 1 1
3 5145 1 1 14 LYS HA H -14.486 -0.986 5.575 1.00 . A A . 14 LYS HA 1 1
3 5146 1 1 14 LYS HB2 H -15.752 -3.068 5.670 1.00 . A A . 14 LYS HB2 1 1
3 5147 1 1 14 LYS HB3 H -14.277 -4.004 5.450 1.00 . A A . 14 LYS HB3 1 1
3 5148 1 1 14 LYS HD2 H -16.007 -4.566 7.747 1.00 . A A . 14 LYS HD2 1 1
3 5149 1 1 14 LYS HD3 H -14.381 -5.240 7.600 1.00 . A A . 14 LYS HD3 1 1
3 5150 1 1 14 LYS HE2 H -15.332 -3.526 9.890 1.00 . A A . 14 LYS HE2 1 1
3 5151 1 1 14 LYS HE3 H -15.285 -5.288 9.912 1.00 . A A . 14 LYS HE3 1 1
3 5152 1 1 14 LYS HG2 H -13.430 -3.011 7.587 1.00 . A A . 14 LYS HG2 1 1
3 5153 1 1 14 LYS HG3 H -15.028 -2.305 7.818 1.00 . A A . 14 LYS HG3 1 1
3 5154 1 1 14 LYS HZ1 H -12.896 -5.220 9.659 1.00 . A A . 14 LYS HZ1 1 1
3 5155 1 1 14 LYS HZ2 H -13.356 -4.288 10.995 1.00 . A A . 14 LYS HZ2 1 1
3 5156 1 1 14 LYS HZ3 H -12.908 -3.524 9.551 1.00 . A A . 14 LYS HZ3 1 1
3 5157 1 1 14 LYS N N -14.188 -1.915 3.756 1.00 . A A . 14 LYS N 1 1
3 5158 1 1 14 LYS NZ N -13.397 -4.354 9.956 1.00 . A A . 14 LYS NZ 1 1
3 5159 1 1 14 LYS O O -12.126 -1.090 6.412 1.00 . A A . 14 LYS O 1 1
3 5160 1 1 15 ILE C C -9.663 -1.503 4.781 1.00 . A A . 15 ILE C 1 1
3 5161 1 1 15 ILE CA C -10.345 -2.810 5.169 1.00 . A A . 15 ILE CA 1 1
3 5162 1 1 15 ILE CB C -9.703 -3.987 4.405 1.00 . A A . 15 ILE CB 1 1
3 5163 1 1 15 ILE CD1 C -9.960 -6.480 3.941 1.00 . A A . 15 ILE CD1 1 1
3 5164 1 1 15 ILE CG1 C -10.429 -5.291 4.748 1.00 . A A . 15 ILE CG1 1 1
3 5165 1 1 15 ILE CG2 C -8.220 -4.099 4.745 1.00 . A A . 15 ILE CG2 1 1
3 5166 1 1 15 ILE H H -12.185 -3.328 4.254 1.00 . A A . 15 ILE H 1 1
3 5167 1 1 15 ILE HA H -10.203 -2.974 6.228 1.00 . A A . 15 ILE HA 1 1
3 5168 1 1 15 ILE HB H -9.793 -3.796 3.347 1.00 . A A . 15 ILE HB 1 1
3 5169 1 1 15 ILE HD11 H -10.517 -7.358 4.234 1.00 . A A . 15 ILE HD11 1 1
3 5170 1 1 15 ILE HD12 H -8.909 -6.645 4.121 1.00 . A A . 15 ILE HD12 1 1
3 5171 1 1 15 ILE HD13 H -10.119 -6.289 2.889 1.00 . A A . 15 ILE HD13 1 1
3 5172 1 1 15 ILE HG12 H -10.273 -5.518 5.792 1.00 . A A . 15 ILE HG12 1 1
3 5173 1 1 15 ILE HG13 H -11.487 -5.165 4.568 1.00 . A A . 15 ILE HG13 1 1
3 5174 1 1 15 ILE HG21 H -8.104 -4.217 5.812 1.00 . A A . 15 ILE HG21 1 1
3 5175 1 1 15 ILE HG22 H -7.708 -3.205 4.423 1.00 . A A . 15 ILE HG22 1 1
3 5176 1 1 15 ILE HG23 H -7.800 -4.957 4.241 1.00 . A A . 15 ILE HG23 1 1
3 5177 1 1 15 ILE N N -11.778 -2.728 4.918 1.00 . A A . 15 ILE N 1 1
3 5178 1 1 15 ILE O O -8.750 -1.045 5.465 1.00 . A A . 15 ILE O 1 1
3 5179 1 1 16 ILE C C -9.864 1.432 4.391 1.00 . A A . 16 ILE C 1 1
3 5180 1 1 16 ILE CA C -9.623 0.410 3.282 1.00 . A A . 16 ILE CA 1 1
3 5181 1 1 16 ILE CB C -10.300 0.894 1.982 1.00 . A A . 16 ILE CB 1 1
3 5182 1 1 16 ILE CD1 C -10.889 0.183 -0.394 1.00 . A A . 16 ILE CD1 1 1
3 5183 1 1 16 ILE CG1 C -10.112 -0.136 0.866 1.00 . A A . 16 ILE CG1 1 1
3 5184 1 1 16 ILE CG2 C -9.740 2.249 1.561 1.00 . A A . 16 ILE CG2 1 1
3 5185 1 1 16 ILE H H -10.813 -1.339 3.153 1.00 . A A . 16 ILE H 1 1
3 5186 1 1 16 ILE HA H -8.561 0.321 3.106 1.00 . A A . 16 ILE HA 1 1
3 5187 1 1 16 ILE HB H -11.356 1.014 2.177 1.00 . A A . 16 ILE HB 1 1
3 5188 1 1 16 ILE HD11 H -10.542 1.120 -0.802 1.00 . A A . 16 ILE HD11 1 1
3 5189 1 1 16 ILE HD12 H -11.939 0.261 -0.159 1.00 . A A . 16 ILE HD12 1 1
3 5190 1 1 16 ILE HD13 H -10.738 -0.602 -1.120 1.00 . A A . 16 ILE HD13 1 1
3 5191 1 1 16 ILE HG12 H -9.066 -0.185 0.606 1.00 . A A . 16 ILE HG12 1 1
3 5192 1 1 16 ILE HG13 H -10.435 -1.105 1.221 1.00 . A A . 16 ILE HG13 1 1
3 5193 1 1 16 ILE HG21 H -8.676 2.160 1.392 1.00 . A A . 16 ILE HG21 1 1
3 5194 1 1 16 ILE HG22 H -9.919 2.973 2.344 1.00 . A A . 16 ILE HG22 1 1
3 5195 1 1 16 ILE HG23 H -10.224 2.574 0.653 1.00 . A A . 16 ILE HG23 1 1
3 5196 1 1 16 ILE N N -10.124 -0.896 3.693 1.00 . A A . 16 ILE N 1 1
3 5197 1 1 16 ILE O O -8.962 2.176 4.775 1.00 . A A . 16 ILE O 1 1
3 5198 1 1 17 GLN C C -10.628 2.006 7.256 1.00 . A A . 17 GLN C 1 1
3 5199 1 1 17 GLN CA C -11.461 2.321 6.015 1.00 . A A . 17 GLN CA 1 1
3 5200 1 1 17 GLN CB C -12.957 2.161 6.318 1.00 . A A . 17 GLN CB 1 1
3 5201 1 1 17 GLN CD C -13.271 4.511 7.217 1.00 . A A . 17 GLN CD 1 1
3 5202 1 1 17 GLN CG C -13.474 3.029 7.459 1.00 . A A . 17 GLN CG 1 1
3 5203 1 1 17 GLN H H -11.767 0.833 4.539 1.00 . A A . 17 GLN H 1 1
3 5204 1 1 17 GLN HA H -11.269 3.339 5.712 1.00 . A A . 17 GLN HA 1 1
3 5205 1 1 17 GLN HB2 H -13.516 2.414 5.430 1.00 . A A . 17 GLN HB2 1 1
3 5206 1 1 17 GLN HB3 H -13.150 1.129 6.568 1.00 . A A . 17 GLN HB3 1 1
3 5207 1 1 17 GLN HE21 H -11.574 4.468 8.252 1.00 . A A . 17 GLN HE21 1 1
3 5208 1 1 17 GLN HE22 H -12.031 6.009 7.604 1.00 . A A . 17 GLN HE22 1 1
3 5209 1 1 17 GLN HG2 H -14.530 2.843 7.583 1.00 . A A . 17 GLN HG2 1 1
3 5210 1 1 17 GLN HG3 H -12.953 2.753 8.364 1.00 . A A . 17 GLN HG3 1 1
3 5211 1 1 17 GLN N N -11.088 1.441 4.911 1.00 . A A . 17 GLN N 1 1
3 5212 1 1 17 GLN NE2 N -12.184 5.052 7.739 1.00 . A A . 17 GLN NE2 1 1
3 5213 1 1 17 GLN O O -10.127 2.909 7.924 1.00 . A A . 17 GLN O 1 1
3 5214 1 1 17 GLN OE1 O -14.104 5.172 6.596 1.00 . A A . 17 GLN OE1 1 1
3 5215 1 1 18 ASP C C -8.269 0.794 8.611 1.00 . A A . 18 ASP C 1 1
3 5216 1 1 18 ASP CA C -9.691 0.241 8.673 1.00 . A A . 18 ASP CA 1 1
3 5217 1 1 18 ASP CB C -9.646 -1.292 8.671 1.00 . A A . 18 ASP CB 1 1
3 5218 1 1 18 ASP CG C -10.201 -1.909 9.944 1.00 . A A . 18 ASP CG 1 1
3 5219 1 1 18 ASP H H -10.922 0.055 6.961 1.00 . A A . 18 ASP H 1 1
3 5220 1 1 18 ASP HA H -10.166 0.583 9.582 1.00 . A A . 18 ASP HA 1 1
3 5221 1 1 18 ASP HB2 H -10.226 -1.658 7.839 1.00 . A A . 18 ASP HB2 1 1
3 5222 1 1 18 ASP HB3 H -8.621 -1.613 8.557 1.00 . A A . 18 ASP HB3 1 1
3 5223 1 1 18 ASP N N -10.477 0.717 7.538 1.00 . A A . 18 ASP N 1 1
3 5224 1 1 18 ASP O O -7.727 1.272 9.611 1.00 . A A . 18 ASP O 1 1
3 5225 1 1 18 ASP OD1 O -9.575 -1.739 11.011 1.00 . A A . 18 ASP OD1 1 1
3 5226 1 1 18 ASP OD2 O -11.261 -2.574 9.881 1.00 . A A . 18 ASP OD2 1 1
3 5227 1 1 19 LEU C C -6.298 2.765 7.380 1.00 . A A . 19 LEU C 1 1
3 5228 1 1 19 LEU CA C -6.330 1.251 7.199 1.00 . A A . 19 LEU CA 1 1
3 5229 1 1 19 LEU CB C -5.848 0.892 5.791 1.00 . A A . 19 LEU CB 1 1
3 5230 1 1 19 LEU CD1 C -5.426 -0.837 4.032 1.00 . A A . 19 LEU CD1 1 1
3 5231 1 1 19 LEU CD2 C -4.607 -1.214 6.360 1.00 . A A . 19 LEU CD2 1 1
3 5232 1 1 19 LEU CG C -5.710 -0.605 5.506 1.00 . A A . 19 LEU CG 1 1
3 5233 1 1 19 LEU H H -8.152 0.308 6.673 1.00 . A A . 19 LEU H 1 1
3 5234 1 1 19 LEU HA H -5.670 0.798 7.924 1.00 . A A . 19 LEU HA 1 1
3 5235 1 1 19 LEU HB2 H -6.546 1.309 5.078 1.00 . A A . 19 LEU HB2 1 1
3 5236 1 1 19 LEU HB3 H -4.885 1.354 5.635 1.00 . A A . 19 LEU HB3 1 1
3 5237 1 1 19 LEU HD11 H -6.235 -0.430 3.441 1.00 . A A . 19 LEU HD11 1 1
3 5238 1 1 19 LEU HD12 H -5.341 -1.897 3.845 1.00 . A A . 19 LEU HD12 1 1
3 5239 1 1 19 LEU HD13 H -4.502 -0.348 3.762 1.00 . A A . 19 LEU HD13 1 1
3 5240 1 1 19 LEU HD21 H -4.855 -1.097 7.406 1.00 . A A . 19 LEU HD21 1 1
3 5241 1 1 19 LEU HD22 H -3.673 -0.712 6.154 1.00 . A A . 19 LEU HD22 1 1
3 5242 1 1 19 LEU HD23 H -4.509 -2.265 6.129 1.00 . A A . 19 LEU HD23 1 1
3 5243 1 1 19 LEU HG H -6.639 -1.100 5.752 1.00 . A A . 19 LEU HG 1 1
3 5244 1 1 19 LEU N N -7.675 0.729 7.422 1.00 . A A . 19 LEU N 1 1
3 5245 1 1 19 LEU O O -5.372 3.305 7.988 1.00 . A A . 19 LEU O 1 1
3 5246 1 1 20 LEU C C -7.478 5.324 8.422 1.00 . A A . 20 LEU C 1 1
3 5247 1 1 20 LEU CA C -7.405 4.898 6.960 1.00 . A A . 20 LEU CA 1 1
3 5248 1 1 20 LEU CB C -8.629 5.421 6.202 1.00 . A A . 20 LEU CB 1 1
3 5249 1 1 20 LEU CD1 C -9.888 5.712 4.051 1.00 . A A . 20 LEU CD1 1 1
3 5250 1 1 20 LEU CD2 C -7.394 5.892 4.068 1.00 . A A . 20 LEU CD2 1 1
3 5251 1 1 20 LEU CG C -8.602 5.205 4.688 1.00 . A A . 20 LEU CG 1 1
3 5252 1 1 20 LEU H H -8.013 2.955 6.367 1.00 . A A . 20 LEU H 1 1
3 5253 1 1 20 LEU HA H -6.512 5.321 6.521 1.00 . A A . 20 LEU HA 1 1
3 5254 1 1 20 LEU HB2 H -9.504 4.927 6.599 1.00 . A A . 20 LEU HB2 1 1
3 5255 1 1 20 LEU HB3 H -8.718 6.481 6.391 1.00 . A A . 20 LEU HB3 1 1
3 5256 1 1 20 LEU HD11 H -9.996 6.768 4.250 1.00 . A A . 20 LEU HD11 1 1
3 5257 1 1 20 LEU HD12 H -10.731 5.179 4.467 1.00 . A A . 20 LEU HD12 1 1
3 5258 1 1 20 LEU HD13 H -9.849 5.548 2.985 1.00 . A A . 20 LEU HD13 1 1
3 5259 1 1 20 LEU HD21 H -7.397 5.733 2.999 1.00 . A A . 20 LEU HD21 1 1
3 5260 1 1 20 LEU HD22 H -6.489 5.479 4.489 1.00 . A A . 20 LEU HD22 1 1
3 5261 1 1 20 LEU HD23 H -7.436 6.952 4.273 1.00 . A A . 20 LEU HD23 1 1
3 5262 1 1 20 LEU HG H -8.525 4.147 4.486 1.00 . A A . 20 LEU HG 1 1
3 5263 1 1 20 LEU N N -7.310 3.445 6.850 1.00 . A A . 20 LEU N 1 1
3 5264 1 1 20 LEU O O -6.835 6.292 8.828 1.00 . A A . 20 LEU O 1 1
3 5265 1 1 21 ASP C C -7.033 4.735 11.329 1.00 . A A . 21 ASP C 1 1
3 5266 1 1 21 ASP CA C -8.382 4.859 10.634 1.00 . A A . 21 ASP CA 1 1
3 5267 1 1 21 ASP CB C -9.396 3.920 11.296 1.00 . A A . 21 ASP CB 1 1
3 5268 1 1 21 ASP CG C -10.828 4.402 11.153 1.00 . A A . 21 ASP CG 1 1
3 5269 1 1 21 ASP H H -8.771 3.844 8.812 1.00 . A A . 21 ASP H 1 1
3 5270 1 1 21 ASP HA H -8.730 5.875 10.740 1.00 . A A . 21 ASP HA 1 1
3 5271 1 1 21 ASP HB2 H -9.320 2.944 10.843 1.00 . A A . 21 ASP HB2 1 1
3 5272 1 1 21 ASP HB3 H -9.165 3.842 12.349 1.00 . A A . 21 ASP HB3 1 1
3 5273 1 1 21 ASP N N -8.259 4.587 9.206 1.00 . A A . 21 ASP N 1 1
3 5274 1 1 21 ASP O O -6.726 5.506 12.230 1.00 . A A . 21 ASP O 1 1
3 5275 1 1 21 ASP OD1 O -11.258 5.252 11.966 1.00 . A A . 21 ASP OD1 1 1
3 5276 1 1 21 ASP OD2 O -11.538 3.920 10.250 1.00 . A A . 21 ASP OD2 1 1
3 5277 1 1 22 VAL C C -4.018 4.830 11.178 1.00 . A A . 22 VAL C 1 1
3 5278 1 1 22 VAL CA C -4.881 3.600 11.455 1.00 . A A . 22 VAL CA 1 1
3 5279 1 1 22 VAL CB C -4.181 2.348 10.883 1.00 . A A . 22 VAL CB 1 1
3 5280 1 1 22 VAL CG1 C -2.743 2.260 11.367 1.00 . A A . 22 VAL CG1 1 1
3 5281 1 1 22 VAL CG2 C -4.947 1.094 11.267 1.00 . A A . 22 VAL CG2 1 1
3 5282 1 1 22 VAL H H -6.537 3.158 10.199 1.00 . A A . 22 VAL H 1 1
3 5283 1 1 22 VAL HA H -4.977 3.476 12.525 1.00 . A A . 22 VAL HA 1 1
3 5284 1 1 22 VAL HB H -4.173 2.422 9.805 1.00 . A A . 22 VAL HB 1 1
3 5285 1 1 22 VAL HG11 H -2.268 1.392 10.932 1.00 . A A . 22 VAL HG11 1 1
3 5286 1 1 22 VAL HG12 H -2.729 2.176 12.444 1.00 . A A . 22 VAL HG12 1 1
3 5287 1 1 22 VAL HG13 H -2.208 3.149 11.069 1.00 . A A . 22 VAL HG13 1 1
3 5288 1 1 22 VAL HG21 H -4.425 0.224 10.897 1.00 . A A . 22 VAL HG21 1 1
3 5289 1 1 22 VAL HG22 H -5.937 1.131 10.835 1.00 . A A . 22 VAL HG22 1 1
3 5290 1 1 22 VAL HG23 H -5.026 1.037 12.343 1.00 . A A . 22 VAL HG23 1 1
3 5291 1 1 22 VAL N N -6.223 3.770 10.902 1.00 . A A . 22 VAL N 1 1
3 5292 1 1 22 VAL O O -3.343 5.343 12.071 1.00 . A A . 22 VAL O 1 1
3 5293 1 1 23 LEU C C -3.647 7.702 10.328 1.00 . A A . 23 LEU C 1 1
3 5294 1 1 23 LEU CA C -3.267 6.456 9.530 1.00 . A A . 23 LEU CA 1 1
3 5295 1 1 23 LEU CB C -3.441 6.718 8.030 1.00 . A A . 23 LEU CB 1 1
3 5296 1 1 23 LEU CD1 C -3.272 5.924 5.659 1.00 . A A . 23 LEU CD1 1 1
3 5297 1 1 23 LEU CD2 C -1.558 5.209 7.330 1.00 . A A . 23 LEU CD2 1 1
3 5298 1 1 23 LEU CG C -3.023 5.564 7.114 1.00 . A A . 23 LEU CG 1 1
3 5299 1 1 23 LEU H H -4.657 4.875 9.286 1.00 . A A . 23 LEU H 1 1
3 5300 1 1 23 LEU HA H -2.232 6.223 9.725 1.00 . A A . 23 LEU HA 1 1
3 5301 1 1 23 LEU HB2 H -4.482 6.940 7.845 1.00 . A A . 23 LEU HB2 1 1
3 5302 1 1 23 LEU HB3 H -2.854 7.586 7.770 1.00 . A A . 23 LEU HB3 1 1
3 5303 1 1 23 LEU HD11 H -2.980 5.097 5.028 1.00 . A A . 23 LEU HD11 1 1
3 5304 1 1 23 LEU HD12 H -2.690 6.797 5.400 1.00 . A A . 23 LEU HD12 1 1
3 5305 1 1 23 LEU HD13 H -4.322 6.136 5.513 1.00 . A A . 23 LEU HD13 1 1
3 5306 1 1 23 LEU HD21 H -1.290 4.382 6.688 1.00 . A A . 23 LEU HD21 1 1
3 5307 1 1 23 LEU HD22 H -1.405 4.929 8.360 1.00 . A A . 23 LEU HD22 1 1
3 5308 1 1 23 LEU HD23 H -0.942 6.064 7.092 1.00 . A A . 23 LEU HD23 1 1
3 5309 1 1 23 LEU HG H -3.618 4.693 7.348 1.00 . A A . 23 LEU HG 1 1
3 5310 1 1 23 LEU N N -4.066 5.308 9.941 1.00 . A A . 23 LEU N 1 1
3 5311 1 1 23 LEU O O -2.787 8.509 10.687 1.00 . A A . 23 LEU O 1 1
3 5312 1 1 24 VAL C C -5.175 8.745 12.893 1.00 . A A . 24 VAL C 1 1
3 5313 1 1 24 VAL CA C -5.424 8.973 11.401 1.00 . A A . 24 VAL CA 1 1
3 5314 1 1 24 VAL CB C -6.928 9.219 11.162 1.00 . A A . 24 VAL CB 1 1
3 5315 1 1 24 VAL CG1 C -7.413 10.415 11.966 1.00 . A A . 24 VAL CG1 1 1
3 5316 1 1 24 VAL CG2 C -7.210 9.427 9.683 1.00 . A A . 24 VAL CG2 1 1
3 5317 1 1 24 VAL H H -5.578 7.178 10.285 1.00 . A A . 24 VAL H 1 1
3 5318 1 1 24 VAL HA H -4.882 9.855 11.088 1.00 . A A . 24 VAL HA 1 1
3 5319 1 1 24 VAL HB H -7.472 8.344 11.489 1.00 . A A . 24 VAL HB 1 1
3 5320 1 1 24 VAL HG11 H -8.466 10.567 11.789 1.00 . A A . 24 VAL HG11 1 1
3 5321 1 1 24 VAL HG12 H -6.865 11.297 11.664 1.00 . A A . 24 VAL HG12 1 1
3 5322 1 1 24 VAL HG13 H -7.246 10.233 13.017 1.00 . A A . 24 VAL HG13 1 1
3 5323 1 1 24 VAL HG21 H -6.871 8.565 9.128 1.00 . A A . 24 VAL HG21 1 1
3 5324 1 1 24 VAL HG22 H -6.686 10.305 9.337 1.00 . A A . 24 VAL HG22 1 1
3 5325 1 1 24 VAL HG23 H -8.272 9.557 9.533 1.00 . A A . 24 VAL HG23 1 1
3 5326 1 1 24 VAL N N -4.937 7.846 10.616 1.00 . A A . 24 VAL N 1 1
3 5327 1 1 24 VAL O O -4.929 9.687 13.644 1.00 . A A . 24 VAL O 1 1
3 5328 1 1 25 LYS C C -3.563 7.539 15.111 1.00 . A A . 25 LYS C 1 1
3 5329 1 1 25 LYS CA C -4.968 7.106 14.693 1.00 . A A . 25 LYS CA 1 1
3 5330 1 1 25 LYS CB C -5.128 5.588 14.848 1.00 . A A . 25 LYS CB 1 1
3 5331 1 1 25 LYS CD C -5.325 3.611 16.386 1.00 . A A . 25 LYS CD 1 1
3 5332 1 1 25 LYS CE C -4.428 2.690 15.569 1.00 . A A . 25 LYS CE 1 1
3 5333 1 1 25 LYS CG C -4.912 5.072 16.261 1.00 . A A . 25 LYS CG 1 1
3 5334 1 1 25 LYS H H -5.480 6.785 12.664 1.00 . A A . 25 LYS H 1 1
3 5335 1 1 25 LYS HA H -5.691 7.603 15.321 1.00 . A A . 25 LYS HA 1 1
3 5336 1 1 25 LYS HB2 H -6.125 5.311 14.541 1.00 . A A . 25 LYS HB2 1 1
3 5337 1 1 25 LYS HB3 H -4.415 5.098 14.199 1.00 . A A . 25 LYS HB3 1 1
3 5338 1 1 25 LYS HD2 H -5.266 3.321 17.424 1.00 . A A . 25 LYS HD2 1 1
3 5339 1 1 25 LYS HD3 H -6.343 3.506 16.040 1.00 . A A . 25 LYS HD3 1 1
3 5340 1 1 25 LYS HE2 H -4.852 1.696 15.575 1.00 . A A . 25 LYS HE2 1 1
3 5341 1 1 25 LYS HE3 H -4.388 3.056 14.553 1.00 . A A . 25 LYS HE3 1 1
3 5342 1 1 25 LYS HG2 H -3.865 5.159 16.510 1.00 . A A . 25 LYS HG2 1 1
3 5343 1 1 25 LYS HG3 H -5.501 5.664 16.948 1.00 . A A . 25 LYS HG3 1 1
3 5344 1 1 25 LYS HZ1 H -2.498 1.884 15.629 1.00 . A A . 25 LYS HZ1 1 1
3 5345 1 1 25 LYS HZ2 H -3.075 2.413 17.137 1.00 . A A . 25 LYS HZ2 1 1
3 5346 1 1 25 LYS HZ3 H -2.561 3.546 15.981 1.00 . A A . 25 LYS HZ3 1 1
3 5347 1 1 25 LYS N N -5.234 7.487 13.309 1.00 . A A . 25 LYS N 1 1
3 5348 1 1 25 LYS NZ N -3.047 2.629 16.117 1.00 . A A . 25 LYS NZ 1 1
3 5349 1 1 25 LYS O O -3.350 8.029 16.224 1.00 . A A . 25 LYS O 1 1
3 5350 1 1 26 GLU C C -1.047 9.236 14.083 1.00 . A A . 26 GLU C 1 1
3 5351 1 1 26 GLU CA C -1.237 7.768 14.450 1.00 . A A . 26 GLU CA 1 1
3 5352 1 1 26 GLU CB C -0.273 6.909 13.625 1.00 . A A . 26 GLU CB 1 1
3 5353 1 1 26 GLU CD C -0.426 4.912 15.169 1.00 . A A . 26 GLU CD 1 1
3 5354 1 1 26 GLU CG C -0.520 5.413 13.744 1.00 . A A . 26 GLU CG 1 1
3 5355 1 1 26 GLU H H -2.843 6.945 13.346 1.00 . A A . 26 GLU H 1 1
3 5356 1 1 26 GLU HA H -1.027 7.633 15.499 1.00 . A A . 26 GLU HA 1 1
3 5357 1 1 26 GLU HB2 H -0.369 7.185 12.584 1.00 . A A . 26 GLU HB2 1 1
3 5358 1 1 26 GLU HB3 H 0.738 7.112 13.949 1.00 . A A . 26 GLU HB3 1 1
3 5359 1 1 26 GLU HG2 H -1.508 5.198 13.370 1.00 . A A . 26 GLU HG2 1 1
3 5360 1 1 26 GLU HG3 H 0.212 4.891 13.144 1.00 . A A . 26 GLU HG3 1 1
3 5361 1 1 26 GLU N N -2.613 7.366 14.203 1.00 . A A . 26 GLU N 1 1
3 5362 1 1 26 GLU O O -0.122 9.893 14.564 1.00 . A A . 26 GLU O 1 1
3 5363 1 1 26 GLU OE1 O 0.702 4.711 15.664 1.00 . A A . 26 GLU OE1 1 1
3 5364 1 1 26 GLU OE2 O -1.483 4.720 15.806 1.00 . A A . 26 GLU OE2 1 1
3 5365 1 1 27 GLU C C -0.540 11.235 11.902 1.00 . A A . 27 GLU C 1 1
3 5366 1 1 27 GLU CA C -1.845 11.078 12.665 1.00 . A A . 27 GLU CA 1 1
3 5367 1 1 27 GLU CB C -1.985 12.161 13.737 1.00 . A A . 27 GLU CB 1 1
3 5368 1 1 27 GLU CD C -3.544 13.330 15.340 1.00 . A A . 27 GLU CD 1 1
3 5369 1 1 27 GLU CG C -3.420 12.372 14.180 1.00 . A A . 27 GLU CG 1 1
3 5370 1 1 27 GLU H H -2.711 9.177 12.981 1.00 . A A . 27 GLU H 1 1
3 5371 1 1 27 GLU HA H -2.658 11.187 11.960 1.00 . A A . 27 GLU HA 1 1
3 5372 1 1 27 GLU HB2 H -1.399 11.877 14.600 1.00 . A A . 27 GLU HB2 1 1
3 5373 1 1 27 GLU HB3 H -1.609 13.094 13.345 1.00 . A A . 27 GLU HB3 1 1
3 5374 1 1 27 GLU HG2 H -3.985 12.764 13.348 1.00 . A A . 27 GLU HG2 1 1
3 5375 1 1 27 GLU HG3 H -3.831 11.417 14.474 1.00 . A A . 27 GLU HG3 1 1
3 5376 1 1 27 GLU N N -1.947 9.736 13.234 1.00 . A A . 27 GLU N 1 1
3 5377 1 1 27 GLU O O 0.361 11.974 12.306 1.00 . A A . 27 GLU O 1 1
3 5378 1 1 27 GLU OE1 O -3.491 14.557 15.117 1.00 . A A . 27 GLU OE1 1 1
3 5379 1 1 27 GLU OE2 O -3.694 12.856 16.484 1.00 . A A . 27 GLU OE2 1 1
3 5380 1 1 28 VAL C C 0.555 11.574 8.846 1.00 . A A . 28 VAL C 1 1
3 5381 1 1 28 VAL CA C 0.738 10.548 9.959 1.00 . A A . 28 VAL CA 1 1
3 5382 1 1 28 VAL CB C 1.032 9.166 9.335 1.00 . A A . 28 VAL CB 1 1
3 5383 1 1 28 VAL CG1 C 1.222 8.121 10.421 1.00 . A A . 28 VAL CG1 1 1
3 5384 1 1 28 VAL CG2 C -0.082 8.750 8.384 1.00 . A A . 28 VAL CG2 1 1
3 5385 1 1 28 VAL H H -1.175 9.893 10.573 1.00 . A A . 28 VAL H 1 1
3 5386 1 1 28 VAL HA H 1.582 10.835 10.568 1.00 . A A . 28 VAL HA 1 1
3 5387 1 1 28 VAL HB H 1.950 9.236 8.770 1.00 . A A . 28 VAL HB 1 1
3 5388 1 1 28 VAL HG11 H 0.330 8.066 11.025 1.00 . A A . 28 VAL HG11 1 1
3 5389 1 1 28 VAL HG12 H 2.063 8.396 11.043 1.00 . A A . 28 VAL HG12 1 1
3 5390 1 1 28 VAL HG13 H 1.409 7.161 9.966 1.00 . A A . 28 VAL HG13 1 1
3 5391 1 1 28 VAL HG21 H -1.019 8.720 8.919 1.00 . A A . 28 VAL HG21 1 1
3 5392 1 1 28 VAL HG22 H 0.133 7.770 7.982 1.00 . A A . 28 VAL HG22 1 1
3 5393 1 1 28 VAL HG23 H -0.152 9.464 7.577 1.00 . A A . 28 VAL HG23 1 1
3 5394 1 1 28 VAL N N -0.436 10.498 10.810 1.00 . A A . 28 VAL N 1 1
3 5395 1 1 28 VAL O O -0.552 12.058 8.610 1.00 . A A . 28 VAL O 1 1
3 5396 1 1 29 THR C C 1.393 11.963 5.766 1.00 . A A . 29 THR C 1 1
3 5397 1 1 29 THR CA C 1.589 12.797 7.029 1.00 . A A . 29 THR CA 1 1
3 5398 1 1 29 THR CB C 2.882 13.632 6.905 1.00 . A A . 29 THR CB 1 1
3 5399 1 1 29 THR CG2 C 2.997 14.630 8.049 1.00 . A A . 29 THR CG2 1 1
3 5400 1 1 29 THR H H 2.511 11.563 8.466 1.00 . A A . 29 THR H 1 1
3 5401 1 1 29 THR HA H 0.749 13.466 7.151 1.00 . A A . 29 THR HA 1 1
3 5402 1 1 29 THR HB H 2.850 14.177 5.972 1.00 . A A . 29 THR HB 1 1
3 5403 1 1 29 THR HG1 H 4.827 13.285 7.059 1.00 . A A . 29 THR HG1 1 1
3 5404 1 1 29 THR HG21 H 3.023 14.098 8.989 1.00 . A A . 29 THR HG21 1 1
3 5405 1 1 29 THR HG22 H 2.146 15.294 8.034 1.00 . A A . 29 THR HG22 1 1
3 5406 1 1 29 THR HG23 H 3.905 15.205 7.936 1.00 . A A . 29 THR HG23 1 1
3 5407 1 1 29 THR N N 1.645 11.917 8.181 1.00 . A A . 29 THR N 1 1
3 5408 1 1 29 THR O O 1.628 10.753 5.790 1.00 . A A . 29 THR O 1 1
3 5409 1 1 29 THR OG1 O 4.024 12.765 6.903 1.00 . A A . 29 THR OG1 1 1
3 5410 1 1 30 PRO C C 2.077 11.180 2.946 1.00 . A A . 30 PRO C 1 1
3 5411 1 1 30 PRO CA C 0.785 11.864 3.379 1.00 . A A . 30 PRO CA 1 1
3 5412 1 1 30 PRO CB C 0.407 12.971 2.393 1.00 . A A . 30 PRO CB 1 1
3 5413 1 1 30 PRO CD C 0.550 13.991 4.550 1.00 . A A . 30 PRO CD 1 1
3 5414 1 1 30 PRO CG C -0.181 14.048 3.236 1.00 . A A . 30 PRO CG 1 1
3 5415 1 1 30 PRO HA H -0.009 11.133 3.431 1.00 . A A . 30 PRO HA 1 1
3 5416 1 1 30 PRO HB2 H 1.291 13.312 1.877 1.00 . A A . 30 PRO HB2 1 1
3 5417 1 1 30 PRO HB3 H -0.311 12.591 1.681 1.00 . A A . 30 PRO HB3 1 1
3 5418 1 1 30 PRO HD2 H 1.418 14.636 4.528 1.00 . A A . 30 PRO HD2 1 1
3 5419 1 1 30 PRO HD3 H -0.106 14.268 5.361 1.00 . A A . 30 PRO HD3 1 1
3 5420 1 1 30 PRO HG2 H -0.029 15.008 2.764 1.00 . A A . 30 PRO HG2 1 1
3 5421 1 1 30 PRO HG3 H -1.234 13.864 3.385 1.00 . A A . 30 PRO HG3 1 1
3 5422 1 1 30 PRO N N 0.948 12.575 4.655 1.00 . A A . 30 PRO N 1 1
3 5423 1 1 30 PRO O O 2.071 10.022 2.529 1.00 . A A . 30 PRO O 1 1
3 5424 1 1 31 ASP C C 4.853 10.186 3.601 1.00 . A A . 31 ASP C 1 1
3 5425 1 1 31 ASP CA C 4.500 11.389 2.728 1.00 . A A . 31 ASP CA 1 1
3 5426 1 1 31 ASP CB C 5.557 12.486 2.903 1.00 . A A . 31 ASP CB 1 1
3 5427 1 1 31 ASP CG C 5.293 13.708 2.038 1.00 . A A . 31 ASP CG 1 1
3 5428 1 1 31 ASP H H 3.104 12.829 3.399 1.00 . A A . 31 ASP H 1 1
3 5429 1 1 31 ASP HA H 4.477 11.081 1.694 1.00 . A A . 31 ASP HA 1 1
3 5430 1 1 31 ASP HB2 H 5.570 12.798 3.936 1.00 . A A . 31 ASP HB2 1 1
3 5431 1 1 31 ASP HB3 H 6.526 12.086 2.642 1.00 . A A . 31 ASP HB3 1 1
3 5432 1 1 31 ASP N N 3.180 11.907 3.074 1.00 . A A . 31 ASP N 1 1
3 5433 1 1 31 ASP O O 5.314 9.153 3.107 1.00 . A A . 31 ASP O 1 1
3 5434 1 1 31 ASP OD1 O 4.412 14.522 2.399 1.00 . A A . 31 ASP OD1 1 1
3 5435 1 1 31 ASP OD2 O 5.972 13.870 1.002 1.00 . A A . 31 ASP OD2 1 1
3 5436 1 1 32 LEU C C 3.996 8.051 5.594 1.00 . A A . 32 LEU C 1 1
3 5437 1 1 32 LEU CA C 4.900 9.252 5.852 1.00 . A A . 32 LEU CA 1 1
3 5438 1 1 32 LEU CB C 4.710 9.751 7.287 1.00 . A A . 32 LEU CB 1 1
3 5439 1 1 32 LEU CD1 C 6.409 8.236 8.338 1.00 . A A . 32 LEU CD1 1 1
3 5440 1 1 32 LEU CD2 C 4.649 9.308 9.751 1.00 . A A . 32 LEU CD2 1 1
3 5441 1 1 32 LEU CG C 4.969 8.718 8.386 1.00 . A A . 32 LEU CG 1 1
3 5442 1 1 32 LEU H H 4.250 11.168 5.236 1.00 . A A . 32 LEU H 1 1
3 5443 1 1 32 LEU HA H 5.928 8.951 5.718 1.00 . A A . 32 LEU HA 1 1
3 5444 1 1 32 LEU HB2 H 5.377 10.585 7.444 1.00 . A A . 32 LEU HB2 1 1
3 5445 1 1 32 LEU HB3 H 3.694 10.103 7.389 1.00 . A A . 32 LEU HB3 1 1
3 5446 1 1 32 LEU HD11 H 7.073 9.074 8.484 1.00 . A A . 32 LEU HD11 1 1
3 5447 1 1 32 LEU HD12 H 6.605 7.785 7.376 1.00 . A A . 32 LEU HD12 1 1
3 5448 1 1 32 LEU HD13 H 6.573 7.505 9.117 1.00 . A A . 32 LEU HD13 1 1
3 5449 1 1 32 LEU HD21 H 3.615 9.616 9.777 1.00 . A A . 32 LEU HD21 1 1
3 5450 1 1 32 LEU HD22 H 5.285 10.162 9.932 1.00 . A A . 32 LEU HD22 1 1
3 5451 1 1 32 LEU HD23 H 4.821 8.563 10.514 1.00 . A A . 32 LEU HD23 1 1
3 5452 1 1 32 LEU HG H 4.325 7.865 8.228 1.00 . A A . 32 LEU HG 1 1
3 5453 1 1 32 LEU N N 4.620 10.323 4.903 1.00 . A A . 32 LEU N 1 1
3 5454 1 1 32 LEU O O 4.449 6.906 5.638 1.00 . A A . 32 LEU O 1 1
3 5455 1 1 33 ALA C C 2.197 6.421 3.868 1.00 . A A . 33 ALA C 1 1
3 5456 1 1 33 ALA CA C 1.750 7.275 5.043 1.00 . A A . 33 ALA CA 1 1
3 5457 1 1 33 ALA CB C 0.383 7.883 4.766 1.00 . A A . 33 ALA CB 1 1
3 5458 1 1 33 ALA H H 2.430 9.264 5.314 1.00 . A A . 33 ALA H 1 1
3 5459 1 1 33 ALA HA H 1.668 6.652 5.922 1.00 . A A . 33 ALA HA 1 1
3 5460 1 1 33 ALA HB1 H -0.338 7.094 4.613 1.00 . A A . 33 ALA HB1 1 1
3 5461 1 1 33 ALA HB2 H 0.437 8.498 3.878 1.00 . A A . 33 ALA HB2 1 1
3 5462 1 1 33 ALA HB3 H 0.081 8.489 5.605 1.00 . A A . 33 ALA HB3 1 1
3 5463 1 1 33 ALA N N 2.725 8.324 5.323 1.00 . A A . 33 ALA N 1 1
3 5464 1 1 33 ALA O O 2.202 5.192 3.951 1.00 . A A . 33 ALA O 1 1
3 5465 1 1 34 LEU C C 4.242 5.496 1.874 1.00 . A A . 34 LEU C 1 1
3 5466 1 1 34 LEU CA C 3.041 6.386 1.583 1.00 . A A . 34 LEU CA 1 1
3 5467 1 1 34 LEU CB C 3.390 7.391 0.481 1.00 . A A . 34 LEU CB 1 1
3 5468 1 1 34 LEU CD1 C 2.690 9.213 -1.087 1.00 . A A . 34 LEU CD1 1 1
3 5469 1 1 34 LEU CD2 C 1.102 7.363 -0.543 1.00 . A A . 34 LEU CD2 1 1
3 5470 1 1 34 LEU CG C 2.221 8.245 -0.014 1.00 . A A . 34 LEU CG 1 1
3 5471 1 1 34 LEU H H 2.583 8.063 2.796 1.00 . A A . 34 LEU H 1 1
3 5472 1 1 34 LEU HA H 2.226 5.765 1.242 1.00 . A A . 34 LEU HA 1 1
3 5473 1 1 34 LEU HB2 H 4.156 8.052 0.858 1.00 . A A . 34 LEU HB2 1 1
3 5474 1 1 34 LEU HB3 H 3.789 6.846 -0.360 1.00 . A A . 34 LEU HB3 1 1
3 5475 1 1 34 LEU HD11 H 1.855 9.814 -1.418 1.00 . A A . 34 LEU HD11 1 1
3 5476 1 1 34 LEU HD12 H 3.089 8.659 -1.923 1.00 . A A . 34 LEU HD12 1 1
3 5477 1 1 34 LEU HD13 H 3.457 9.855 -0.681 1.00 . A A . 34 LEU HD13 1 1
3 5478 1 1 34 LEU HD21 H 0.766 6.702 0.241 1.00 . A A . 34 LEU HD21 1 1
3 5479 1 1 34 LEU HD22 H 1.467 6.780 -1.375 1.00 . A A . 34 LEU HD22 1 1
3 5480 1 1 34 LEU HD23 H 0.280 7.983 -0.867 1.00 . A A . 34 LEU HD23 1 1
3 5481 1 1 34 LEU HG H 1.831 8.824 0.811 1.00 . A A . 34 LEU HG 1 1
3 5482 1 1 34 LEU N N 2.595 7.079 2.786 1.00 . A A . 34 LEU N 1 1
3 5483 1 1 34 LEU O O 4.276 4.339 1.460 1.00 . A A . 34 LEU O 1 1
3 5484 1 1 35 MET C C 6.079 4.030 3.744 1.00 . A A . 35 MET C 1 1
3 5485 1 1 35 MET CA C 6.421 5.277 2.928 1.00 . A A . 35 MET CA 1 1
3 5486 1 1 35 MET CB C 7.413 6.159 3.692 1.00 . A A . 35 MET CB 1 1
3 5487 1 1 35 MET CE C 9.089 7.105 6.209 1.00 . A A . 35 MET CE 1 1
3 5488 1 1 35 MET CG C 8.734 5.469 3.995 1.00 . A A . 35 MET CG 1 1
3 5489 1 1 35 MET H H 5.124 6.954 2.923 1.00 . A A . 35 MET H 1 1
3 5490 1 1 35 MET HA H 6.875 4.967 1.997 1.00 . A A . 35 MET HA 1 1
3 5491 1 1 35 MET HB2 H 7.618 7.043 3.106 1.00 . A A . 35 MET HB2 1 1
3 5492 1 1 35 MET HB3 H 6.964 6.455 4.628 1.00 . A A . 35 MET HB3 1 1
3 5493 1 1 35 MET HE1 H 8.899 6.246 6.834 1.00 . A A . 35 MET HE1 1 1
3 5494 1 1 35 MET HE2 H 8.151 7.569 5.936 1.00 . A A . 35 MET HE2 1 1
3 5495 1 1 35 MET HE3 H 9.698 7.815 6.748 1.00 . A A . 35 MET HE3 1 1
3 5496 1 1 35 MET HG2 H 8.550 4.658 4.684 1.00 . A A . 35 MET HG2 1 1
3 5497 1 1 35 MET HG3 H 9.136 5.073 3.074 1.00 . A A . 35 MET HG3 1 1
3 5498 1 1 35 MET N N 5.217 6.030 2.601 1.00 . A A . 35 MET N 1 1
3 5499 1 1 35 MET O O 6.630 2.955 3.512 1.00 . A A . 35 MET O 1 1
3 5500 1 1 35 MET SD S 9.953 6.581 4.728 1.00 . A A . 35 MET SD 1 1
3 5501 1 1 36 CYS C C 3.955 2.033 4.697 1.00 . A A . 36 CYS C 1 1
3 5502 1 1 36 CYS CA C 4.741 3.052 5.518 1.00 . A A . 36 CYS CA 1 1
3 5503 1 1 36 CYS CB C 3.899 3.545 6.693 1.00 . A A . 36 CYS CB 1 1
3 5504 1 1 36 CYS H H 4.753 5.057 4.834 1.00 . A A . 36 CYS H 1 1
3 5505 1 1 36 CYS HA H 5.632 2.576 5.900 1.00 . A A . 36 CYS HA 1 1
3 5506 1 1 36 CYS HB2 H 2.991 3.991 6.316 1.00 . A A . 36 CYS HB2 1 1
3 5507 1 1 36 CYS HB3 H 3.648 2.704 7.320 1.00 . A A . 36 CYS HB3 1 1
3 5508 1 1 36 CYS HG H 4.647 5.946 7.101 1.00 . A A . 36 CYS HG 1 1
3 5509 1 1 36 CYS N N 5.158 4.175 4.689 1.00 . A A . 36 CYS N 1 1
3 5510 1 1 36 CYS O O 4.240 0.833 4.744 1.00 . A A . 36 CYS O 1 1
3 5511 1 1 36 CYS SG S 4.732 4.776 7.721 1.00 . A A . 36 CYS SG 1 1
3 5512 1 1 37 LEU C C 3.014 0.902 2.092 1.00 . A A . 37 LEU C 1 1
3 5513 1 1 37 LEU CA C 2.152 1.663 3.090 1.00 . A A . 37 LEU CA 1 1
3 5514 1 1 37 LEU CB C 1.099 2.493 2.346 1.00 . A A . 37 LEU CB 1 1
3 5515 1 1 37 LEU CD1 C -0.847 4.075 2.422 1.00 . A A . 37 LEU CD1 1 1
3 5516 1 1 37 LEU CD2 C -0.842 2.043 3.871 1.00 . A A . 37 LEU CD2 1 1
3 5517 1 1 37 LEU CG C 0.018 3.122 3.231 1.00 . A A . 37 LEU CG 1 1
3 5518 1 1 37 LEU H H 2.802 3.490 3.946 1.00 . A A . 37 LEU H 1 1
3 5519 1 1 37 LEU HA H 1.651 0.951 3.729 1.00 . A A . 37 LEU HA 1 1
3 5520 1 1 37 LEU HB2 H 1.606 3.285 1.815 1.00 . A A . 37 LEU HB2 1 1
3 5521 1 1 37 LEU HB3 H 0.612 1.854 1.624 1.00 . A A . 37 LEU HB3 1 1
3 5522 1 1 37 LEU HD11 H -1.582 4.531 3.071 1.00 . A A . 37 LEU HD11 1 1
3 5523 1 1 37 LEU HD12 H -1.350 3.529 1.639 1.00 . A A . 37 LEU HD12 1 1
3 5524 1 1 37 LEU HD13 H -0.226 4.843 1.985 1.00 . A A . 37 LEU HD13 1 1
3 5525 1 1 37 LEU HD21 H -1.321 1.461 3.098 1.00 . A A . 37 LEU HD21 1 1
3 5526 1 1 37 LEU HD22 H -1.595 2.506 4.492 1.00 . A A . 37 LEU HD22 1 1
3 5527 1 1 37 LEU HD23 H -0.221 1.399 4.476 1.00 . A A . 37 LEU HD23 1 1
3 5528 1 1 37 LEU HG H 0.492 3.687 4.020 1.00 . A A . 37 LEU HG 1 1
3 5529 1 1 37 LEU N N 2.976 2.521 3.937 1.00 . A A . 37 LEU N 1 1
3 5530 1 1 37 LEU O O 2.820 -0.292 1.881 1.00 . A A . 37 LEU O 1 1
3 5531 1 1 38 GLY C C 5.600 -0.223 1.092 1.00 . A A . 38 GLY C 1 1
3 5532 1 1 38 GLY CA C 4.872 0.983 0.534 1.00 . A A . 38 GLY CA 1 1
3 5533 1 1 38 GLY H H 4.090 2.553 1.721 1.00 . A A . 38 GLY H 1 1
3 5534 1 1 38 GLY HA2 H 4.291 0.674 -0.322 1.00 . A A . 38 GLY HA2 1 1
3 5535 1 1 38 GLY HA3 H 5.599 1.715 0.216 1.00 . A A . 38 GLY HA3 1 1
3 5536 1 1 38 GLY N N 3.982 1.599 1.502 1.00 . A A . 38 GLY N 1 1
3 5537 1 1 38 GLY O O 5.628 -1.281 0.464 1.00 . A A . 38 GLY O 1 1
3 5538 1 1 39 ASN C C 5.960 -2.289 3.331 1.00 . A A . 39 ASN C 1 1
3 5539 1 1 39 ASN CA C 6.909 -1.176 2.897 1.00 . A A . 39 ASN CA 1 1
3 5540 1 1 39 ASN CB C 7.739 -0.690 4.089 1.00 . A A . 39 ASN CB 1 1
3 5541 1 1 39 ASN CG C 8.970 0.091 3.666 1.00 . A A . 39 ASN CG 1 1
3 5542 1 1 39 ASN H H 6.098 0.781 2.751 1.00 . A A . 39 ASN H 1 1
3 5543 1 1 39 ASN HA H 7.579 -1.575 2.150 1.00 . A A . 39 ASN HA 1 1
3 5544 1 1 39 ASN HB2 H 7.128 -0.049 4.709 1.00 . A A . 39 ASN HB2 1 1
3 5545 1 1 39 ASN HB3 H 8.057 -1.544 4.666 1.00 . A A . 39 ASN HB3 1 1
3 5546 1 1 39 ASN HD21 H 7.973 1.806 3.798 1.00 . A A . 39 ASN HD21 1 1
3 5547 1 1 39 ASN HD22 H 9.635 1.932 3.319 1.00 . A A . 39 ASN HD22 1 1
3 5548 1 1 39 ASN N N 6.174 -0.077 2.279 1.00 . A A . 39 ASN N 1 1
3 5549 1 1 39 ASN ND2 N 8.845 1.405 3.586 1.00 . A A . 39 ASN ND2 1 1
3 5550 1 1 39 ASN O O 6.314 -3.467 3.290 1.00 . A A . 39 ASN O 1 1
3 5551 1 1 39 ASN OD1 O 10.030 -0.484 3.415 1.00 . A A . 39 ASN OD1 1 1
3 5552 1 1 40 ALA C C 3.366 -3.748 2.883 1.00 . A A . 40 ALA C 1 1
3 5553 1 1 40 ALA CA C 3.727 -2.888 4.092 1.00 . A A . 40 ALA CA 1 1
3 5554 1 1 40 ALA CB C 2.492 -2.190 4.643 1.00 . A A . 40 ALA CB 1 1
3 5555 1 1 40 ALA H H 4.538 -0.954 3.788 1.00 . A A . 40 ALA H 1 1
3 5556 1 1 40 ALA HA H 4.131 -3.525 4.868 1.00 . A A . 40 ALA HA 1 1
3 5557 1 1 40 ALA HB1 H 2.766 -1.602 5.506 1.00 . A A . 40 ALA HB1 1 1
3 5558 1 1 40 ALA HB2 H 1.758 -2.928 4.929 1.00 . A A . 40 ALA HB2 1 1
3 5559 1 1 40 ALA HB3 H 2.077 -1.543 3.884 1.00 . A A . 40 ALA HB3 1 1
3 5560 1 1 40 ALA N N 4.748 -1.913 3.731 1.00 . A A . 40 ALA N 1 1
3 5561 1 1 40 ALA O O 3.305 -4.974 2.975 1.00 . A A . 40 ALA O 1 1
3 5562 1 1 41 VAL C C 4.058 -4.689 0.128 1.00 . A A . 41 VAL C 1 1
3 5563 1 1 41 VAL CA C 2.881 -3.786 0.491 1.00 . A A . 41 VAL CA 1 1
3 5564 1 1 41 VAL CB C 2.630 -2.790 -0.666 1.00 . A A . 41 VAL CB 1 1
3 5565 1 1 41 VAL CG1 C 2.383 -3.526 -1.972 1.00 . A A . 41 VAL CG1 1 1
3 5566 1 1 41 VAL CG2 C 1.458 -1.876 -0.347 1.00 . A A . 41 VAL CG2 1 1
3 5567 1 1 41 VAL H H 3.158 -2.107 1.753 1.00 . A A . 41 VAL H 1 1
3 5568 1 1 41 VAL HA H 1.996 -4.393 0.621 1.00 . A A . 41 VAL HA 1 1
3 5569 1 1 41 VAL HB H 3.512 -2.177 -0.785 1.00 . A A . 41 VAL HB 1 1
3 5570 1 1 41 VAL HG11 H 2.279 -2.811 -2.776 1.00 . A A . 41 VAL HG11 1 1
3 5571 1 1 41 VAL HG12 H 1.477 -4.110 -1.892 1.00 . A A . 41 VAL HG12 1 1
3 5572 1 1 41 VAL HG13 H 3.216 -4.182 -2.179 1.00 . A A . 41 VAL HG13 1 1
3 5573 1 1 41 VAL HG21 H 0.563 -2.469 -0.221 1.00 . A A . 41 VAL HG21 1 1
3 5574 1 1 41 VAL HG22 H 1.315 -1.176 -1.156 1.00 . A A . 41 VAL HG22 1 1
3 5575 1 1 41 VAL HG23 H 1.662 -1.334 0.565 1.00 . A A . 41 VAL HG23 1 1
3 5576 1 1 41 VAL N N 3.146 -3.091 1.745 1.00 . A A . 41 VAL N 1 1
3 5577 1 1 41 VAL O O 3.880 -5.862 -0.205 1.00 . A A . 41 VAL O 1 1
3 5578 1 1 42 THR C C 6.655 -6.094 0.805 1.00 . A A . 42 THR C 1 1
3 5579 1 1 42 THR CA C 6.486 -4.855 -0.088 1.00 . A A . 42 THR CA 1 1
3 5580 1 1 42 THR CB C 7.708 -3.922 0.062 1.00 . A A . 42 THR CB 1 1
3 5581 1 1 42 THR CG2 C 8.994 -4.607 -0.372 1.00 . A A . 42 THR CG2 1 1
3 5582 1 1 42 THR H H 5.322 -3.199 0.530 1.00 . A A . 42 THR H 1 1
3 5583 1 1 42 THR HA H 6.427 -5.172 -1.119 1.00 . A A . 42 THR HA 1 1
3 5584 1 1 42 THR HB H 7.800 -3.634 1.100 1.00 . A A . 42 THR HB 1 1
3 5585 1 1 42 THR HG1 H 6.845 -2.183 -0.326 1.00 . A A . 42 THR HG1 1 1
3 5586 1 1 42 THR HG21 H 9.135 -5.508 0.207 1.00 . A A . 42 THR HG21 1 1
3 5587 1 1 42 THR HG22 H 9.829 -3.940 -0.212 1.00 . A A . 42 THR HG22 1 1
3 5588 1 1 42 THR HG23 H 8.931 -4.859 -1.420 1.00 . A A . 42 THR HG23 1 1
3 5589 1 1 42 THR N N 5.259 -4.134 0.232 1.00 . A A . 42 THR N 1 1
3 5590 1 1 42 THR O O 7.290 -7.076 0.411 1.00 . A A . 42 THR O 1 1
3 5591 1 1 42 THR OG1 O 7.515 -2.746 -0.735 1.00 . A A . 42 THR OG1 1 1
3 5592 1 1 43 ASN C C 5.168 -8.285 2.433 1.00 . A A . 43 ASN C 1 1
3 5593 1 1 43 ASN CA C 6.108 -7.183 2.916 1.00 . A A . 43 ASN CA 1 1
3 5594 1 1 43 ASN CB C 5.713 -6.750 4.333 1.00 . A A . 43 ASN CB 1 1
3 5595 1 1 43 ASN CG C 5.757 -7.898 5.326 1.00 . A A . 43 ASN CG 1 1
3 5596 1 1 43 ASN H H 5.617 -5.221 2.277 1.00 . A A . 43 ASN H 1 1
3 5597 1 1 43 ASN HA H 7.116 -7.568 2.932 1.00 . A A . 43 ASN HA 1 1
3 5598 1 1 43 ASN HB2 H 6.392 -5.983 4.673 1.00 . A A . 43 ASN HB2 1 1
3 5599 1 1 43 ASN HB3 H 4.709 -6.353 4.314 1.00 . A A . 43 ASN HB3 1 1
3 5600 1 1 43 ASN HD21 H 4.257 -7.104 6.356 1.00 . A A . 43 ASN HD21 1 1
3 5601 1 1 43 ASN HD22 H 4.888 -8.592 6.969 1.00 . A A . 43 ASN HD22 1 1
3 5602 1 1 43 ASN N N 6.076 -6.045 2.000 1.00 . A A . 43 ASN N 1 1
3 5603 1 1 43 ASN ND2 N 4.879 -7.860 6.317 1.00 . A A . 43 ASN ND2 1 1
3 5604 1 1 43 ASN O O 5.530 -9.458 2.415 1.00 . A A . 43 ASN O 1 1
3 5605 1 1 43 ASN OD1 O 6.568 -8.814 5.201 1.00 . A A . 43 ASN OD1 1 1
3 5606 1 1 44 ILE C C 3.418 -9.514 0.256 1.00 . A A . 44 ILE C 1 1
3 5607 1 1 44 ILE CA C 2.964 -8.850 1.558 1.00 . A A . 44 ILE CA 1 1
3 5608 1 1 44 ILE CB C 1.596 -8.163 1.337 1.00 . A A . 44 ILE CB 1 1
3 5609 1 1 44 ILE CD1 C 0.962 -8.386 3.803 1.00 . A A . 44 ILE CD1 1 1
3 5610 1 1 44 ILE CG1 C 1.134 -7.457 2.619 1.00 . A A . 44 ILE CG1 1 1
3 5611 1 1 44 ILE CG2 C 0.549 -9.173 0.883 1.00 . A A . 44 ILE CG2 1 1
3 5612 1 1 44 ILE H H 3.740 -6.939 2.055 1.00 . A A . 44 ILE H 1 1
3 5613 1 1 44 ILE HA H 2.844 -9.610 2.317 1.00 . A A . 44 ILE HA 1 1
3 5614 1 1 44 ILE HB H 1.712 -7.429 0.554 1.00 . A A . 44 ILE HB 1 1
3 5615 1 1 44 ILE HD11 H 0.669 -7.814 4.671 1.00 . A A . 44 ILE HD11 1 1
3 5616 1 1 44 ILE HD12 H 1.896 -8.892 4.002 1.00 . A A . 44 ILE HD12 1 1
3 5617 1 1 44 ILE HD13 H 0.199 -9.114 3.578 1.00 . A A . 44 ILE HD13 1 1
3 5618 1 1 44 ILE HG12 H 1.863 -6.709 2.893 1.00 . A A . 44 ILE HG12 1 1
3 5619 1 1 44 ILE HG13 H 0.184 -6.974 2.436 1.00 . A A . 44 ILE HG13 1 1
3 5620 1 1 44 ILE HG21 H -0.396 -8.671 0.733 1.00 . A A . 44 ILE HG21 1 1
3 5621 1 1 44 ILE HG22 H 0.436 -9.937 1.638 1.00 . A A . 44 ILE HG22 1 1
3 5622 1 1 44 ILE HG23 H 0.867 -9.627 -0.044 1.00 . A A . 44 ILE HG23 1 1
3 5623 1 1 44 ILE N N 3.965 -7.895 2.031 1.00 . A A . 44 ILE N 1 1
3 5624 1 1 44 ILE O O 3.264 -10.721 0.072 1.00 . A A . 44 ILE O 1 1
3 5625 1 1 45 ILE C C 5.719 -10.099 -1.744 1.00 . A A . 45 ILE C 1 1
3 5626 1 1 45 ILE CA C 4.478 -9.211 -1.920 1.00 . A A . 45 ILE CA 1 1
3 5627 1 1 45 ILE CB C 4.794 -8.031 -2.872 1.00 . A A . 45 ILE CB 1 1
3 5628 1 1 45 ILE CD1 C 3.783 -5.972 -3.980 1.00 . A A . 45 ILE CD1 1 1
3 5629 1 1 45 ILE CG1 C 3.557 -7.153 -3.060 1.00 . A A . 45 ILE CG1 1 1
3 5630 1 1 45 ILE CG2 C 5.285 -8.527 -4.226 1.00 . A A . 45 ILE CG2 1 1
3 5631 1 1 45 ILE H H 4.112 -7.765 -0.417 1.00 . A A . 45 ILE H 1 1
3 5632 1 1 45 ILE HA H 3.688 -9.802 -2.361 1.00 . A A . 45 ILE HA 1 1
3 5633 1 1 45 ILE HB H 5.579 -7.443 -2.424 1.00 . A A . 45 ILE HB 1 1
3 5634 1 1 45 ILE HD11 H 2.876 -5.391 -4.051 1.00 . A A . 45 ILE HD11 1 1
3 5635 1 1 45 ILE HD12 H 4.057 -6.328 -4.963 1.00 . A A . 45 ILE HD12 1 1
3 5636 1 1 45 ILE HD13 H 4.576 -5.354 -3.587 1.00 . A A . 45 ILE HD13 1 1
3 5637 1 1 45 ILE HG12 H 2.762 -7.750 -3.479 1.00 . A A . 45 ILE HG12 1 1
3 5638 1 1 45 ILE HG13 H 3.246 -6.771 -2.098 1.00 . A A . 45 ILE HG13 1 1
3 5639 1 1 45 ILE HG21 H 5.353 -7.694 -4.910 1.00 . A A . 45 ILE HG21 1 1
3 5640 1 1 45 ILE HG22 H 4.592 -9.259 -4.613 1.00 . A A . 45 ILE HG22 1 1
3 5641 1 1 45 ILE HG23 H 6.259 -8.977 -4.111 1.00 . A A . 45 ILE HG23 1 1
3 5642 1 1 45 ILE N N 4.003 -8.718 -0.631 1.00 . A A . 45 ILE N 1 1
3 5643 1 1 45 ILE O O 6.076 -10.875 -2.626 1.00 . A A . 45 ILE O 1 1
3 5644 1 1 46 ALA C C 7.166 -12.194 0.177 1.00 . A A . 46 ALA C 1 1
3 5645 1 1 46 ALA CA C 7.547 -10.806 -0.311 1.00 . A A . 46 ALA CA 1 1
3 5646 1 1 46 ALA CB C 8.430 -10.121 0.715 1.00 . A A . 46 ALA CB 1 1
3 5647 1 1 46 ALA H H 6.018 -9.393 0.100 1.00 . A A . 46 ALA H 1 1
3 5648 1 1 46 ALA HA H 8.108 -10.899 -1.232 1.00 . A A . 46 ALA HA 1 1
3 5649 1 1 46 ALA HB1 H 7.891 -10.025 1.646 1.00 . A A . 46 ALA HB1 1 1
3 5650 1 1 46 ALA HB2 H 8.708 -9.141 0.356 1.00 . A A . 46 ALA HB2 1 1
3 5651 1 1 46 ALA HB3 H 9.320 -10.712 0.874 1.00 . A A . 46 ALA HB3 1 1
3 5652 1 1 46 ALA N N 6.358 -10.004 -0.587 1.00 . A A . 46 ALA N 1 1
3 5653 1 1 46 ALA O O 8.023 -13.061 0.343 1.00 . A A . 46 ALA O 1 1
3 5654 1 1 47 GLN C C 5.113 -14.646 -0.230 1.00 . A A . 47 GLN C 1 1
3 5655 1 1 47 GLN CA C 5.385 -13.673 0.910 1.00 . A A . 47 GLN CA 1 1
3 5656 1 1 47 GLN CB C 4.116 -13.455 1.735 1.00 . A A . 47 GLN CB 1 1
3 5657 1 1 47 GLN CD C 3.050 -12.238 3.686 1.00 . A A . 47 GLN CD 1 1
3 5658 1 1 47 GLN CG C 4.335 -12.575 2.957 1.00 . A A . 47 GLN CG 1 1
3 5659 1 1 47 GLN H H 5.237 -11.675 0.224 1.00 . A A . 47 GLN H 1 1
3 5660 1 1 47 GLN HA H 6.150 -14.091 1.548 1.00 . A A . 47 GLN HA 1 1
3 5661 1 1 47 GLN HB2 H 3.369 -12.990 1.108 1.00 . A A . 47 GLN HB2 1 1
3 5662 1 1 47 GLN HB3 H 3.748 -14.414 2.069 1.00 . A A . 47 GLN HB3 1 1
3 5663 1 1 47 GLN HE21 H 3.821 -10.508 4.266 1.00 . A A . 47 GLN HE21 1 1
3 5664 1 1 47 GLN HE22 H 2.206 -10.826 4.793 1.00 . A A . 47 GLN HE22 1 1
3 5665 1 1 47 GLN HG2 H 4.989 -13.089 3.644 1.00 . A A . 47 GLN HG2 1 1
3 5666 1 1 47 GLN HG3 H 4.802 -11.654 2.638 1.00 . A A . 47 GLN HG3 1 1
3 5667 1 1 47 GLN N N 5.876 -12.400 0.401 1.00 . A A . 47 GLN N 1 1
3 5668 1 1 47 GLN NE2 N 3.022 -11.074 4.312 1.00 . A A . 47 GLN NE2 1 1
3 5669 1 1 47 GLN O O 4.874 -15.832 -0.007 1.00 . A A . 47 GLN O 1 1
3 5670 1 1 47 GLN OE1 O 2.092 -13.010 3.685 1.00 . A A . 47 GLN OE1 1 1
3 5671 1 1 48 VAL C C 6.256 -15.216 -3.358 1.00 . A A . 48 VAL C 1 1
3 5672 1 1 48 VAL CA C 4.938 -14.962 -2.631 1.00 . A A . 48 VAL CA 1 1
3 5673 1 1 48 VAL CB C 3.931 -14.317 -3.612 1.00 . A A . 48 VAL CB 1 1
3 5674 1 1 48 VAL CG1 C 2.562 -14.175 -2.963 1.00 . A A . 48 VAL CG1 1 1
3 5675 1 1 48 VAL CG2 C 4.431 -12.968 -4.106 1.00 . A A . 48 VAL CG2 1 1
3 5676 1 1 48 VAL H H 5.339 -13.182 -1.567 1.00 . A A . 48 VAL H 1 1
3 5677 1 1 48 VAL HA H 4.532 -15.908 -2.303 1.00 . A A . 48 VAL HA 1 1
3 5678 1 1 48 VAL HB H 3.832 -14.969 -4.465 1.00 . A A . 48 VAL HB 1 1
3 5679 1 1 48 VAL HG11 H 1.876 -13.726 -3.667 1.00 . A A . 48 VAL HG11 1 1
3 5680 1 1 48 VAL HG12 H 2.639 -13.547 -2.088 1.00 . A A . 48 VAL HG12 1 1
3 5681 1 1 48 VAL HG13 H 2.198 -15.149 -2.675 1.00 . A A . 48 VAL HG13 1 1
3 5682 1 1 48 VAL HG21 H 3.698 -12.532 -4.767 1.00 . A A . 48 VAL HG21 1 1
3 5683 1 1 48 VAL HG22 H 5.362 -13.103 -4.640 1.00 . A A . 48 VAL HG22 1 1
3 5684 1 1 48 VAL HG23 H 4.593 -12.311 -3.263 1.00 . A A . 48 VAL HG23 1 1
3 5685 1 1 48 VAL N N 5.152 -14.136 -1.453 1.00 . A A . 48 VAL N 1 1
3 5686 1 1 48 VAL O O 7.207 -14.439 -3.223 1.00 . A A . 48 VAL O 1 1
3 5687 1 1 49 PRO C C 7.877 -15.508 -5.873 1.00 . A A . 49 PRO C 1 1
3 5688 1 1 49 PRO CA C 7.515 -16.647 -4.929 1.00 . A A . 49 PRO CA 1 1
3 5689 1 1 49 PRO CB C 7.090 -17.893 -5.723 1.00 . A A . 49 PRO CB 1 1
3 5690 1 1 49 PRO CD C 5.290 -17.344 -4.252 1.00 . A A . 49 PRO CD 1 1
3 5691 1 1 49 PRO CG C 5.607 -17.977 -5.575 1.00 . A A . 49 PRO CG 1 1
3 5692 1 1 49 PRO HA H 8.368 -16.884 -4.305 1.00 . A A . 49 PRO HA 1 1
3 5693 1 1 49 PRO HB2 H 7.376 -17.773 -6.758 1.00 . A A . 49 PRO HB2 1 1
3 5694 1 1 49 PRO HB3 H 7.575 -18.765 -5.312 1.00 . A A . 49 PRO HB3 1 1
3 5695 1 1 49 PRO HD2 H 4.309 -16.894 -4.273 1.00 . A A . 49 PRO HD2 1 1
3 5696 1 1 49 PRO HD3 H 5.358 -18.071 -3.457 1.00 . A A . 49 PRO HD3 1 1
3 5697 1 1 49 PRO HG2 H 5.127 -17.434 -6.376 1.00 . A A . 49 PRO HG2 1 1
3 5698 1 1 49 PRO HG3 H 5.296 -19.011 -5.580 1.00 . A A . 49 PRO HG3 1 1
3 5699 1 1 49 PRO N N 6.336 -16.321 -4.122 1.00 . A A . 49 PRO N 1 1
3 5700 1 1 49 PRO O O 6.993 -14.885 -6.468 1.00 . A A . 49 PRO O 1 1
3 5701 1 1 50 GLU C C 9.280 -14.221 -8.277 1.00 . A A . 50 GLU C 1 1
3 5702 1 1 50 GLU CA C 9.641 -14.105 -6.795 1.00 . A A . 50 GLU CA 1 1
3 5703 1 1 50 GLU CB C 11.142 -13.904 -6.596 1.00 . A A . 50 GLU CB 1 1
3 5704 1 1 50 GLU CD C 13.222 -15.202 -6.051 1.00 . A A . 50 GLU CD 1 1
3 5705 1 1 50 GLU CG C 11.969 -15.135 -6.896 1.00 . A A . 50 GLU CG 1 1
3 5706 1 1 50 GLU H H 9.830 -15.847 -5.595 1.00 . A A . 50 GLU H 1 1
3 5707 1 1 50 GLU HA H 9.136 -13.239 -6.404 1.00 . A A . 50 GLU HA 1 1
3 5708 1 1 50 GLU HB2 H 11.475 -13.108 -7.245 1.00 . A A . 50 GLU HB2 1 1
3 5709 1 1 50 GLU HB3 H 11.321 -13.616 -5.571 1.00 . A A . 50 GLU HB3 1 1
3 5710 1 1 50 GLU HG2 H 11.370 -16.010 -6.695 1.00 . A A . 50 GLU HG2 1 1
3 5711 1 1 50 GLU HG3 H 12.251 -15.122 -7.937 1.00 . A A . 50 GLU HG3 1 1
3 5712 1 1 50 GLU N N 9.170 -15.249 -6.020 1.00 . A A . 50 GLU N 1 1
3 5713 1 1 50 GLU O O 9.299 -13.224 -9.000 1.00 . A A . 50 GLU O 1 1
3 5714 1 1 50 GLU OE1 O 14.046 -14.263 -6.108 1.00 . A A . 50 GLU OE1 1 1
3 5715 1 1 50 GLU OE2 O 13.376 -16.191 -5.308 1.00 . A A . 50 GLU OE2 1 1
3 5716 1 1 51 SER C C 7.159 -14.800 -10.295 1.00 . A A . 51 SER C 1 1
3 5717 1 1 51 SER CA C 8.425 -15.638 -10.068 1.00 . A A . 51 SER CA 1 1
3 5718 1 1 51 SER CB C 8.128 -17.127 -10.289 1.00 . A A . 51 SER CB 1 1
3 5719 1 1 51 SER H H 9.051 -16.204 -8.120 1.00 . A A . 51 SER H 1 1
3 5720 1 1 51 SER HA H 9.187 -15.322 -10.765 1.00 . A A . 51 SER HA 1 1
3 5721 1 1 51 SER HB2 H 9.040 -17.693 -10.169 1.00 . A A . 51 SER HB2 1 1
3 5722 1 1 51 SER HB3 H 7.403 -17.457 -9.559 1.00 . A A . 51 SER HB3 1 1
3 5723 1 1 51 SER HG H 7.805 -16.616 -12.165 1.00 . A A . 51 SER HG 1 1
3 5724 1 1 51 SER N N 8.936 -15.429 -8.717 1.00 . A A . 51 SER N 1 1
3 5725 1 1 51 SER O O 6.995 -14.171 -11.342 1.00 . A A . 51 SER O 1 1
3 5726 1 1 51 SER OG O 7.611 -17.374 -11.589 1.00 . A A . 51 SER OG 1 1
3 5727 1 1 52 LYS C C 5.241 -12.631 -8.763 1.00 . A A . 52 LYS C 1 1
3 5728 1 1 52 LYS CA C 5.040 -14.010 -9.372 1.00 . A A . 52 LYS CA 1 1
3 5729 1 1 52 LYS CB C 3.907 -14.727 -8.634 1.00 . A A . 52 LYS CB 1 1
3 5730 1 1 52 LYS CD C 2.355 -16.691 -8.500 1.00 . A A . 52 LYS CD 1 1
3 5731 1 1 52 LYS CE C 1.594 -17.740 -9.295 1.00 . A A . 52 LYS CE 1 1
3 5732 1 1 52 LYS CG C 3.367 -15.947 -9.359 1.00 . A A . 52 LYS CG 1 1
3 5733 1 1 52 LYS H H 6.471 -15.296 -8.483 1.00 . A A . 52 LYS H 1 1
3 5734 1 1 52 LYS HA H 4.772 -13.900 -10.412 1.00 . A A . 52 LYS HA 1 1
3 5735 1 1 52 LYS HB2 H 4.268 -15.045 -7.666 1.00 . A A . 52 LYS HB2 1 1
3 5736 1 1 52 LYS HB3 H 3.094 -14.033 -8.492 1.00 . A A . 52 LYS HB3 1 1
3 5737 1 1 52 LYS HD2 H 2.877 -17.181 -7.694 1.00 . A A . 52 LYS HD2 1 1
3 5738 1 1 52 LYS HD3 H 1.649 -15.980 -8.095 1.00 . A A . 52 LYS HD3 1 1
3 5739 1 1 52 LYS HE2 H 2.304 -18.343 -9.840 1.00 . A A . 52 LYS HE2 1 1
3 5740 1 1 52 LYS HE3 H 1.047 -18.367 -8.605 1.00 . A A . 52 LYS HE3 1 1
3 5741 1 1 52 LYS HG2 H 2.889 -15.628 -10.274 1.00 . A A . 52 LYS HG2 1 1
3 5742 1 1 52 LYS HG3 H 4.188 -16.609 -9.590 1.00 . A A . 52 LYS HG3 1 1
3 5743 1 1 52 LYS HZ1 H 0.075 -17.872 -10.723 1.00 . A A . 52 LYS HZ1 1 1
3 5744 1 1 52 LYS HZ2 H 1.151 -16.588 -10.986 1.00 . A A . 52 LYS HZ2 1 1
3 5745 1 1 52 LYS HZ3 H -0.011 -16.484 -9.756 1.00 . A A . 52 LYS HZ3 1 1
3 5746 1 1 52 LYS N N 6.279 -14.784 -9.297 1.00 . A A . 52 LYS N 1 1
3 5747 1 1 52 LYS NZ N 0.638 -17.130 -10.257 1.00 . A A . 52 LYS NZ 1 1
3 5748 1 1 52 LYS O O 4.579 -11.669 -9.143 1.00 . A A . 52 LYS O 1 1
3 5749 1 1 53 ARG C C 6.639 -10.124 -7.942 1.00 . A A . 53 ARG C 1 1
3 5750 1 1 53 ARG CA C 6.452 -11.353 -7.052 1.00 . A A . 53 ARG CA 1 1
3 5751 1 1 53 ARG CB C 7.704 -11.593 -6.211 1.00 . A A . 53 ARG CB 1 1
3 5752 1 1 53 ARG CD C 9.200 -10.915 -4.326 1.00 . A A . 53 ARG CD 1 1
3 5753 1 1 53 ARG CG C 7.953 -10.568 -5.127 1.00 . A A . 53 ARG CG 1 1
3 5754 1 1 53 ARG CZ C 10.028 -12.763 -2.906 1.00 . A A . 53 ARG CZ 1 1
3 5755 1 1 53 ARG H H 6.727 -13.355 -7.660 1.00 . A A . 53 ARG H 1 1
3 5756 1 1 53 ARG HA H 5.614 -11.186 -6.395 1.00 . A A . 53 ARG HA 1 1
3 5757 1 1 53 ARG HB2 H 7.617 -12.560 -5.738 1.00 . A A . 53 ARG HB2 1 1
3 5758 1 1 53 ARG HB3 H 8.561 -11.603 -6.871 1.00 . A A . 53 ARG HB3 1 1
3 5759 1 1 53 ARG HD2 H 10.051 -10.907 -4.989 1.00 . A A . 53 ARG HD2 1 1
3 5760 1 1 53 ARG HD3 H 9.335 -10.170 -3.556 1.00 . A A . 53 ARG HD3 1 1
3 5761 1 1 53 ARG HE H 8.276 -12.756 -3.873 1.00 . A A . 53 ARG HE 1 1
3 5762 1 1 53 ARG HG2 H 8.080 -9.597 -5.580 1.00 . A A . 53 ARG HG2 1 1
3 5763 1 1 53 ARG HG3 H 7.103 -10.552 -4.461 1.00 . A A . 53 ARG HG3 1 1
3 5764 1 1 53 ARG HH11 H 11.303 -11.194 -3.063 1.00 . A A . 53 ARG HH11 1 1
3 5765 1 1 53 ARG HH12 H 11.849 -12.493 -2.058 1.00 . A A . 53 ARG HH12 1 1
3 5766 1 1 53 ARG HH21 H 8.973 -14.453 -2.544 1.00 . A A . 53 ARG HH21 1 1
3 5767 1 1 53 ARG HH22 H 10.522 -14.366 -1.768 1.00 . A A . 53 ARG HH22 1 1
3 5768 1 1 53 ARG N N 6.184 -12.557 -7.834 1.00 . A A . 53 ARG N 1 1
3 5769 1 1 53 ARG NE N 9.096 -12.235 -3.699 1.00 . A A . 53 ARG NE 1 1
3 5770 1 1 53 ARG NH1 N 11.153 -12.098 -2.656 1.00 . A A . 53 ARG NH1 1 1
3 5771 1 1 53 ARG NH2 N 9.828 -13.955 -2.361 1.00 . A A . 53 ARG NH2 1 1
3 5772 1 1 53 ARG O O 6.030 -9.080 -7.706 1.00 . A A . 53 ARG O 1 1
3 5773 1 1 54 VAL C C 6.501 -8.766 -10.668 1.00 . A A . 54 VAL C 1 1
3 5774 1 1 54 VAL CA C 7.752 -9.162 -9.882 1.00 . A A . 54 VAL CA 1 1
3 5775 1 1 54 VAL CB C 8.880 -9.531 -10.870 1.00 . A A . 54 VAL CB 1 1
3 5776 1 1 54 VAL CG1 C 9.223 -8.350 -11.769 1.00 . A A . 54 VAL CG1 1 1
3 5777 1 1 54 VAL CG2 C 10.114 -10.011 -10.119 1.00 . A A . 54 VAL CG2 1 1
3 5778 1 1 54 VAL H H 7.902 -11.133 -9.113 1.00 . A A . 54 VAL H 1 1
3 5779 1 1 54 VAL HA H 8.079 -8.315 -9.295 1.00 . A A . 54 VAL HA 1 1
3 5780 1 1 54 VAL HB H 8.531 -10.339 -11.497 1.00 . A A . 54 VAL HB 1 1
3 5781 1 1 54 VAL HG11 H 9.993 -8.642 -12.468 1.00 . A A . 54 VAL HG11 1 1
3 5782 1 1 54 VAL HG12 H 9.579 -7.530 -11.163 1.00 . A A . 54 VAL HG12 1 1
3 5783 1 1 54 VAL HG13 H 8.342 -8.042 -12.311 1.00 . A A . 54 VAL HG13 1 1
3 5784 1 1 54 VAL HG21 H 10.450 -9.237 -9.445 1.00 . A A . 54 VAL HG21 1 1
3 5785 1 1 54 VAL HG22 H 10.900 -10.239 -10.825 1.00 . A A . 54 VAL HG22 1 1
3 5786 1 1 54 VAL HG23 H 9.869 -10.899 -9.557 1.00 . A A . 54 VAL HG23 1 1
3 5787 1 1 54 VAL N N 7.468 -10.264 -8.967 1.00 . A A . 54 VAL N 1 1
3 5788 1 1 54 VAL O O 6.181 -7.582 -10.800 1.00 . A A . 54 VAL O 1 1
3 5789 1 1 55 ALA C C 3.502 -8.845 -11.139 1.00 . A A . 55 ALA C 1 1
3 5790 1 1 55 ALA CA C 4.589 -9.525 -11.962 1.00 . A A . 55 ALA CA 1 1
3 5791 1 1 55 ALA CB C 4.069 -10.831 -12.544 1.00 . A A . 55 ALA CB 1 1
3 5792 1 1 55 ALA H H 6.060 -10.687 -10.979 1.00 . A A . 55 ALA H 1 1
3 5793 1 1 55 ALA HA H 4.863 -8.878 -12.783 1.00 . A A . 55 ALA HA 1 1
3 5794 1 1 55 ALA HB1 H 3.222 -10.627 -13.183 1.00 . A A . 55 ALA HB1 1 1
3 5795 1 1 55 ALA HB2 H 3.764 -11.488 -11.742 1.00 . A A . 55 ALA HB2 1 1
3 5796 1 1 55 ALA HB3 H 4.850 -11.303 -13.120 1.00 . A A . 55 ALA HB3 1 1
3 5797 1 1 55 ALA N N 5.782 -9.765 -11.162 1.00 . A A . 55 ALA N 1 1
3 5798 1 1 55 ALA O O 2.854 -7.904 -11.602 1.00 . A A . 55 ALA O 1 1
3 5799 1 1 56 VAL C C 2.543 -7.328 -8.689 1.00 . A A . 56 VAL C 1 1
3 5800 1 1 56 VAL CA C 2.278 -8.788 -9.041 1.00 . A A . 56 VAL CA 1 1
3 5801 1 1 56 VAL CB C 2.146 -9.614 -7.740 1.00 . A A . 56 VAL CB 1 1
3 5802 1 1 56 VAL CG1 C 1.135 -8.986 -6.791 1.00 . A A . 56 VAL CG1 1 1
3 5803 1 1 56 VAL CG2 C 1.748 -11.046 -8.056 1.00 . A A . 56 VAL CG2 1 1
3 5804 1 1 56 VAL H H 3.879 -10.058 -9.597 1.00 . A A . 56 VAL H 1 1
3 5805 1 1 56 VAL HA H 1.338 -8.848 -9.573 1.00 . A A . 56 VAL HA 1 1
3 5806 1 1 56 VAL HB H 3.108 -9.632 -7.247 1.00 . A A . 56 VAL HB 1 1
3 5807 1 1 56 VAL HG11 H 1.074 -9.574 -5.888 1.00 . A A . 56 VAL HG11 1 1
3 5808 1 1 56 VAL HG12 H 0.166 -8.955 -7.268 1.00 . A A . 56 VAL HG12 1 1
3 5809 1 1 56 VAL HG13 H 1.447 -7.981 -6.546 1.00 . A A . 56 VAL HG13 1 1
3 5810 1 1 56 VAL HG21 H 1.636 -11.598 -7.134 1.00 . A A . 56 VAL HG21 1 1
3 5811 1 1 56 VAL HG22 H 2.514 -11.508 -8.661 1.00 . A A . 56 VAL HG22 1 1
3 5812 1 1 56 VAL HG23 H 0.811 -11.049 -8.594 1.00 . A A . 56 VAL HG23 1 1
3 5813 1 1 56 VAL N N 3.311 -9.320 -9.917 1.00 . A A . 56 VAL N 1 1
3 5814 1 1 56 VAL O O 1.642 -6.493 -8.786 1.00 . A A . 56 VAL O 1 1
3 5815 1 1 57 VAL C C 3.943 -4.655 -9.012 1.00 . A A . 57 VAL C 1 1
3 5816 1 1 57 VAL CA C 4.100 -5.658 -7.869 1.00 . A A . 57 VAL CA 1 1
3 5817 1 1 57 VAL CB C 5.519 -5.545 -7.247 1.00 . A A . 57 VAL CB 1 1
3 5818 1 1 57 VAL CG1 C 6.610 -5.911 -8.244 1.00 . A A . 57 VAL CG1 1 1
3 5819 1 1 57 VAL CG2 C 5.746 -4.145 -6.694 1.00 . A A . 57 VAL CG2 1 1
3 5820 1 1 57 VAL H H 4.479 -7.701 -8.305 1.00 . A A . 57 VAL H 1 1
3 5821 1 1 57 VAL HA H 3.386 -5.396 -7.099 1.00 . A A . 57 VAL HA 1 1
3 5822 1 1 57 VAL HB H 5.579 -6.237 -6.420 1.00 . A A . 57 VAL HB 1 1
3 5823 1 1 57 VAL HG11 H 7.576 -5.795 -7.780 1.00 . A A . 57 VAL HG11 1 1
3 5824 1 1 57 VAL HG12 H 6.544 -5.261 -9.105 1.00 . A A . 57 VAL HG12 1 1
3 5825 1 1 57 VAL HG13 H 6.481 -6.937 -8.559 1.00 . A A . 57 VAL HG13 1 1
3 5826 1 1 57 VAL HG21 H 5.031 -3.949 -5.908 1.00 . A A . 57 VAL HG21 1 1
3 5827 1 1 57 VAL HG22 H 5.615 -3.419 -7.485 1.00 . A A . 57 VAL HG22 1 1
3 5828 1 1 57 VAL HG23 H 6.746 -4.071 -6.299 1.00 . A A . 57 VAL HG23 1 1
3 5829 1 1 57 VAL N N 3.777 -7.013 -8.301 1.00 . A A . 57 VAL N 1 1
3 5830 1 1 57 VAL O O 3.470 -3.542 -8.794 1.00 . A A . 57 VAL O 1 1
3 5831 1 1 58 ASP C C 2.704 -3.914 -11.721 1.00 . A A . 58 ASP C 1 1
3 5832 1 1 58 ASP CA C 4.168 -4.133 -11.371 1.00 . A A . 58 ASP CA 1 1
3 5833 1 1 58 ASP CB C 4.924 -4.619 -12.604 1.00 . A A . 58 ASP CB 1 1
3 5834 1 1 58 ASP CG C 4.803 -3.634 -13.758 1.00 . A A . 58 ASP CG 1 1
3 5835 1 1 58 ASP H H 4.663 -5.949 -10.372 1.00 . A A . 58 ASP H 1 1
3 5836 1 1 58 ASP HA H 4.587 -3.183 -11.064 1.00 . A A . 58 ASP HA 1 1
3 5837 1 1 58 ASP HB2 H 5.969 -4.737 -12.361 1.00 . A A . 58 ASP HB2 1 1
3 5838 1 1 58 ASP HB3 H 4.518 -5.568 -12.920 1.00 . A A . 58 ASP HB3 1 1
3 5839 1 1 58 ASP N N 4.302 -5.046 -10.235 1.00 . A A . 58 ASP N 1 1
3 5840 1 1 58 ASP O O 2.294 -2.792 -12.005 1.00 . A A . 58 ASP O 1 1
3 5841 1 1 58 ASP OD1 O 5.247 -2.472 -13.611 1.00 . A A . 58 ASP OD1 1 1
3 5842 1 1 58 ASP OD2 O 4.251 -4.009 -14.814 1.00 . A A . 58 ASP OD2 1 1
3 5843 1 1 59 ASN C C -0.172 -4.005 -10.854 1.00 . A A . 59 ASN C 1 1
3 5844 1 1 59 ASN CA C 0.479 -4.853 -11.939 1.00 . A A . 59 ASN CA 1 1
3 5845 1 1 59 ASN CB C -0.192 -6.227 -12.030 1.00 . A A . 59 ASN CB 1 1
3 5846 1 1 59 ASN CG C -0.037 -6.850 -13.405 1.00 . A A . 59 ASN CG 1 1
3 5847 1 1 59 ASN H H 2.298 -5.861 -11.493 1.00 . A A . 59 ASN H 1 1
3 5848 1 1 59 ASN HA H 0.361 -4.346 -12.886 1.00 . A A . 59 ASN HA 1 1
3 5849 1 1 59 ASN HB2 H 0.254 -6.890 -11.303 1.00 . A A . 59 ASN HB2 1 1
3 5850 1 1 59 ASN HB3 H -1.245 -6.122 -11.818 1.00 . A A . 59 ASN HB3 1 1
3 5851 1 1 59 ASN HD21 H 1.674 -7.702 -12.859 1.00 . A A . 59 ASN HD21 1 1
3 5852 1 1 59 ASN HD22 H 1.181 -7.981 -14.498 1.00 . A A . 59 ASN HD22 1 1
3 5853 1 1 59 ASN N N 1.913 -4.978 -11.689 1.00 . A A . 59 ASN N 1 1
3 5854 1 1 59 ASN ND2 N 1.040 -7.591 -13.605 1.00 . A A . 59 ASN ND2 1 1
3 5855 1 1 59 ASN O O -1.089 -3.226 -11.124 1.00 . A A . 59 ASN O 1 1
3 5856 1 1 59 ASN OD1 O -0.882 -6.667 -14.281 1.00 . A A . 59 ASN OD1 1 1
3 5857 1 1 60 PHE C C 0.192 -1.857 -8.817 1.00 . A A . 60 PHE C 1 1
3 5858 1 1 60 PHE CA C -0.096 -3.318 -8.511 1.00 . A A . 60 PHE CA 1 1
3 5859 1 1 60 PHE CB C 0.660 -3.726 -7.243 1.00 . A A . 60 PHE CB 1 1
3 5860 1 1 60 PHE CD1 C -1.019 -3.248 -5.439 1.00 . A A . 60 PHE CD1 1 1
3 5861 1 1 60 PHE CD2 C 1.057 -2.079 -5.398 1.00 . A A . 60 PHE CD2 1 1
3 5862 1 1 60 PHE CE1 C -1.416 -2.587 -4.293 1.00 . A A . 60 PHE CE1 1 1
3 5863 1 1 60 PHE CE2 C 0.666 -1.415 -4.253 1.00 . A A . 60 PHE CE2 1 1
3 5864 1 1 60 PHE CG C 0.221 -3.003 -6.003 1.00 . A A . 60 PHE CG 1 1
3 5865 1 1 60 PHE CZ C -0.571 -1.667 -3.702 1.00 . A A . 60 PHE CZ 1 1
3 5866 1 1 60 PHE H H 1.000 -4.851 -9.477 1.00 . A A . 60 PHE H 1 1
3 5867 1 1 60 PHE HA H -1.156 -3.455 -8.360 1.00 . A A . 60 PHE HA 1 1
3 5868 1 1 60 PHE HB2 H 0.532 -4.782 -7.076 1.00 . A A . 60 PHE HB2 1 1
3 5869 1 1 60 PHE HB3 H 1.712 -3.511 -7.390 1.00 . A A . 60 PHE HB3 1 1
3 5870 1 1 60 PHE HD1 H -1.680 -3.966 -5.903 1.00 . A A . 60 PHE HD1 1 1
3 5871 1 1 60 PHE HD2 H 2.027 -1.880 -5.830 1.00 . A A . 60 PHE HD2 1 1
3 5872 1 1 60 PHE HE1 H -2.385 -2.787 -3.861 1.00 . A A . 60 PHE HE1 1 1
3 5873 1 1 60 PHE HE2 H 1.328 -0.696 -3.793 1.00 . A A . 60 PHE HE2 1 1
3 5874 1 1 60 PHE HZ H -0.875 -1.148 -2.806 1.00 . A A . 60 PHE HZ 1 1
3 5875 1 1 60 PHE N N 0.327 -4.151 -9.632 1.00 . A A . 60 PHE N 1 1
3 5876 1 1 60 PHE O O -0.695 -1.009 -8.768 1.00 . A A . 60 PHE O 1 1
3 5877 1 1 61 THR C C 1.183 0.359 -10.640 1.00 . A A . 61 THR C 1 1
3 5878 1 1 61 THR CA C 1.890 -0.230 -9.419 1.00 . A A . 61 THR CA 1 1
3 5879 1 1 61 THR CB C 3.420 -0.189 -9.612 1.00 . A A . 61 THR CB 1 1
3 5880 1 1 61 THR CG2 C 4.129 -0.521 -8.306 1.00 . A A . 61 THR CG2 1 1
3 5881 1 1 61 THR H H 2.098 -2.317 -9.197 1.00 . A A . 61 THR H 1 1
3 5882 1 1 61 THR HA H 1.646 0.374 -8.556 1.00 . A A . 61 THR HA 1 1
3 5883 1 1 61 THR HB H 3.701 0.812 -9.904 1.00 . A A . 61 THR HB 1 1
3 5884 1 1 61 THR HG1 H 3.069 -1.502 -11.053 1.00 . A A . 61 THR HG1 1 1
3 5885 1 1 61 THR HG21 H 3.785 -1.479 -7.943 1.00 . A A . 61 THR HG21 1 1
3 5886 1 1 61 THR HG22 H 3.907 0.244 -7.574 1.00 . A A . 61 THR HG22 1 1
3 5887 1 1 61 THR HG23 H 5.195 -0.560 -8.474 1.00 . A A . 61 THR HG23 1 1
3 5888 1 1 61 THR N N 1.445 -1.582 -9.147 1.00 . A A . 61 THR N 1 1
3 5889 1 1 61 THR O O 0.841 1.547 -10.671 1.00 . A A . 61 THR O 1 1
3 5890 1 1 61 THR OG1 O 3.840 -1.103 -10.631 1.00 . A A . 61 THR OG1 1 1
3 5891 1 1 62 LYS C C -1.173 0.363 -12.495 1.00 . A A . 62 LYS C 1 1
3 5892 1 1 62 LYS CA C 0.245 -0.087 -12.840 1.00 . A A . 62 LYS CA 1 1
3 5893 1 1 62 LYS CB C 0.201 -1.265 -13.815 1.00 . A A . 62 LYS CB 1 1
3 5894 1 1 62 LYS CD C 0.073 -2.091 -16.183 1.00 . A A . 62 LYS CD 1 1
3 5895 1 1 62 LYS CE C 1.196 -3.079 -15.886 1.00 . A A . 62 LYS CE 1 1
3 5896 1 1 62 LYS CG C 0.134 -0.866 -15.281 1.00 . A A . 62 LYS CG 1 1
3 5897 1 1 62 LYS H H 1.248 -1.421 -11.545 1.00 . A A . 62 LYS H 1 1
3 5898 1 1 62 LYS HA H 0.784 0.735 -13.289 1.00 . A A . 62 LYS HA 1 1
3 5899 1 1 62 LYS HB2 H 1.086 -1.867 -13.672 1.00 . A A . 62 LYS HB2 1 1
3 5900 1 1 62 LYS HB3 H -0.669 -1.865 -13.591 1.00 . A A . 62 LYS HB3 1 1
3 5901 1 1 62 LYS HD2 H -0.873 -2.588 -16.031 1.00 . A A . 62 LYS HD2 1 1
3 5902 1 1 62 LYS HD3 H 0.150 -1.770 -17.212 1.00 . A A . 62 LYS HD3 1 1
3 5903 1 1 62 LYS HE2 H 1.122 -3.386 -14.854 1.00 . A A . 62 LYS HE2 1 1
3 5904 1 1 62 LYS HE3 H 1.074 -3.942 -16.525 1.00 . A A . 62 LYS HE3 1 1
3 5905 1 1 62 LYS HG2 H -0.749 -0.268 -15.441 1.00 . A A . 62 LYS HG2 1 1
3 5906 1 1 62 LYS HG3 H 1.014 -0.291 -15.529 1.00 . A A . 62 LYS HG3 1 1
3 5907 1 1 62 LYS HZ1 H 2.662 -1.620 -15.565 1.00 . A A . 62 LYS HZ1 1 1
3 5908 1 1 62 LYS HZ2 H 2.673 -2.274 -17.130 1.00 . A A . 62 LYS HZ2 1 1
3 5909 1 1 62 LYS HZ3 H 3.283 -3.176 -15.825 1.00 . A A . 62 LYS HZ3 1 1
3 5910 1 1 62 LYS N N 0.941 -0.489 -11.629 1.00 . A A . 62 LYS N 1 1
3 5911 1 1 62 LYS NZ N 2.544 -2.495 -16.119 1.00 . A A . 62 LYS NZ 1 1
3 5912 1 1 62 LYS O O -1.621 1.434 -12.915 1.00 . A A . 62 LYS O 1 1
3 5913 1 1 63 ALA C C -3.259 1.051 -10.352 1.00 . A A . 63 ALA C 1 1
3 5914 1 1 63 ALA CA C -3.222 -0.158 -11.279 1.00 . A A . 63 ALA CA 1 1
3 5915 1 1 63 ALA CB C -3.838 -1.371 -10.598 1.00 . A A . 63 ALA CB 1 1
3 5916 1 1 63 ALA H H -1.434 -1.281 -11.386 1.00 . A A . 63 ALA H 1 1
3 5917 1 1 63 ALA HA H -3.803 0.061 -12.161 1.00 . A A . 63 ALA HA 1 1
3 5918 1 1 63 ALA HB1 H -3.803 -2.216 -11.270 1.00 . A A . 63 ALA HB1 1 1
3 5919 1 1 63 ALA HB2 H -4.865 -1.157 -10.341 1.00 . A A . 63 ALA HB2 1 1
3 5920 1 1 63 ALA HB3 H -3.282 -1.602 -9.701 1.00 . A A . 63 ALA HB3 1 1
3 5921 1 1 63 ALA N N -1.859 -0.453 -11.699 1.00 . A A . 63 ALA N 1 1
3 5922 1 1 63 ALA O O -4.241 1.790 -10.328 1.00 . A A . 63 ALA O 1 1
3 5923 1 1 64 LEU C C -2.196 3.700 -9.473 1.00 . A A . 64 LEU C 1 1
3 5924 1 1 64 LEU CA C -2.068 2.397 -8.703 1.00 . A A . 64 LEU CA 1 1
3 5925 1 1 64 LEU CB C -0.735 2.373 -7.955 1.00 . A A . 64 LEU CB 1 1
3 5926 1 1 64 LEU CD1 C 0.638 1.596 -6.021 1.00 . A A . 64 LEU CD1 1 1
3 5927 1 1 64 LEU CD2 C -1.658 2.493 -5.637 1.00 . A A . 64 LEU CD2 1 1
3 5928 1 1 64 LEU CG C -0.767 1.702 -6.584 1.00 . A A . 64 LEU CG 1 1
3 5929 1 1 64 LEU H H -1.459 0.584 -9.616 1.00 . A A . 64 LEU H 1 1
3 5930 1 1 64 LEU HA H -2.873 2.342 -7.984 1.00 . A A . 64 LEU HA 1 1
3 5931 1 1 64 LEU HB2 H -0.014 1.852 -8.569 1.00 . A A . 64 LEU HB2 1 1
3 5932 1 1 64 LEU HB3 H -0.403 3.391 -7.824 1.00 . A A . 64 LEU HB3 1 1
3 5933 1 1 64 LEU HD11 H 0.608 1.085 -5.069 1.00 . A A . 64 LEU HD11 1 1
3 5934 1 1 64 LEU HD12 H 1.046 2.586 -5.885 1.00 . A A . 64 LEU HD12 1 1
3 5935 1 1 64 LEU HD13 H 1.257 1.041 -6.708 1.00 . A A . 64 LEU HD13 1 1
3 5936 1 1 64 LEU HD21 H -1.629 2.049 -4.655 1.00 . A A . 64 LEU HD21 1 1
3 5937 1 1 64 LEU HD22 H -2.674 2.484 -6.007 1.00 . A A . 64 LEU HD22 1 1
3 5938 1 1 64 LEU HD23 H -1.306 3.514 -5.583 1.00 . A A . 64 LEU HD23 1 1
3 5939 1 1 64 LEU HG H -1.170 0.705 -6.678 1.00 . A A . 64 LEU HG 1 1
3 5940 1 1 64 LEU N N -2.187 1.245 -9.590 1.00 . A A . 64 LEU N 1 1
3 5941 1 1 64 LEU O O -3.091 4.496 -9.202 1.00 . A A . 64 LEU O 1 1
3 5942 1 1 65 LYS C C -2.638 5.313 -11.961 1.00 . A A . 65 LYS C 1 1
3 5943 1 1 65 LYS CA C -1.320 5.154 -11.205 1.00 . A A . 65 LYS CA 1 1
3 5944 1 1 65 LYS CB C -0.130 5.210 -12.167 1.00 . A A . 65 LYS CB 1 1
3 5945 1 1 65 LYS CD C 2.392 5.485 -12.314 1.00 . A A . 65 LYS CD 1 1
3 5946 1 1 65 LYS CE C 2.601 4.657 -13.580 1.00 . A A . 65 LYS CE 1 1
3 5947 1 1 65 LYS CG C 1.210 5.011 -11.473 1.00 . A A . 65 LYS CG 1 1
3 5948 1 1 65 LYS H H -0.645 3.220 -10.646 1.00 . A A . 65 LYS H 1 1
3 5949 1 1 65 LYS HA H -1.235 5.964 -10.497 1.00 . A A . 65 LYS HA 1 1
3 5950 1 1 65 LYS HB2 H -0.244 4.439 -12.915 1.00 . A A . 65 LYS HB2 1 1
3 5951 1 1 65 LYS HB3 H -0.120 6.174 -12.653 1.00 . A A . 65 LYS HB3 1 1
3 5952 1 1 65 LYS HD2 H 2.224 6.512 -12.601 1.00 . A A . 65 LYS HD2 1 1
3 5953 1 1 65 LYS HD3 H 3.288 5.429 -11.712 1.00 . A A . 65 LYS HD3 1 1
3 5954 1 1 65 LYS HE2 H 3.617 4.794 -13.921 1.00 . A A . 65 LYS HE2 1 1
3 5955 1 1 65 LYS HE3 H 2.443 3.615 -13.340 1.00 . A A . 65 LYS HE3 1 1
3 5956 1 1 65 LYS HG2 H 1.203 5.564 -10.545 1.00 . A A . 65 LYS HG2 1 1
3 5957 1 1 65 LYS HG3 H 1.334 3.959 -11.258 1.00 . A A . 65 LYS HG3 1 1
3 5958 1 1 65 LYS HZ1 H 0.717 4.672 -14.490 1.00 . A A . 65 LYS HZ1 1 1
3 5959 1 1 65 LYS HZ2 H 2.007 4.667 -15.586 1.00 . A A . 65 LYS HZ2 1 1
3 5960 1 1 65 LYS HZ3 H 1.616 6.087 -14.745 1.00 . A A . 65 LYS HZ3 1 1
3 5961 1 1 65 LYS N N -1.313 3.910 -10.443 1.00 . A A . 65 LYS N 1 1
3 5962 1 1 65 LYS NZ N 1.672 5.046 -14.674 1.00 . A A . 65 LYS NZ 1 1
3 5963 1 1 65 LYS O O -3.170 6.419 -12.084 1.00 . A A . 65 LYS O 1 1
3 5964 1 1 66 GLN C C -5.594 4.623 -12.218 1.00 . A A . 66 GLN C 1 1
3 5965 1 1 66 GLN CA C -4.451 4.198 -13.135 1.00 . A A . 66 GLN CA 1 1
3 5966 1 1 66 GLN CB C -4.739 2.813 -13.712 1.00 . A A . 66 GLN CB 1 1
3 5967 1 1 66 GLN CD C -4.170 3.373 -16.100 1.00 . A A . 66 GLN CD 1 1
3 5968 1 1 66 GLN CG C -3.886 2.469 -14.918 1.00 . A A . 66 GLN CG 1 1
3 5969 1 1 66 GLN H H -2.703 3.347 -12.301 1.00 . A A . 66 GLN H 1 1
3 5970 1 1 66 GLN HA H -4.379 4.905 -13.947 1.00 . A A . 66 GLN HA 1 1
3 5971 1 1 66 GLN HB2 H -4.558 2.074 -12.946 1.00 . A A . 66 GLN HB2 1 1
3 5972 1 1 66 GLN HB3 H -5.777 2.768 -14.005 1.00 . A A . 66 GLN HB3 1 1
3 5973 1 1 66 GLN HE21 H -5.602 2.144 -16.718 1.00 . A A . 66 GLN HE21 1 1
3 5974 1 1 66 GLN HE22 H -5.339 3.551 -17.699 1.00 . A A . 66 GLN HE22 1 1
3 5975 1 1 66 GLN HG2 H -2.845 2.568 -14.649 1.00 . A A . 66 GLN HG2 1 1
3 5976 1 1 66 GLN HG3 H -4.087 1.448 -15.208 1.00 . A A . 66 GLN HG3 1 1
3 5977 1 1 66 GLN N N -3.176 4.196 -12.431 1.00 . A A . 66 GLN N 1 1
3 5978 1 1 66 GLN NE2 N -5.132 2.984 -16.920 1.00 . A A . 66 GLN NE2 1 1
3 5979 1 1 66 GLN O O -6.385 5.492 -12.570 1.00 . A A . 66 GLN O 1 1
3 5980 1 1 66 GLN OE1 O -3.539 4.419 -16.268 1.00 . A A . 66 GLN OE1 1 1
3 5981 1 1 67 SER C C -6.704 5.699 -9.546 1.00 . A A . 67 SER C 1 1
3 5982 1 1 67 SER CA C -6.764 4.284 -10.119 1.00 . A A . 67 SER CA 1 1
3 5983 1 1 67 SER CB C -6.774 3.248 -8.991 1.00 . A A . 67 SER CB 1 1
3 5984 1 1 67 SER H H -4.953 3.401 -10.768 1.00 . A A . 67 SER H 1 1
3 5985 1 1 67 SER HA H -7.681 4.184 -10.682 1.00 . A A . 67 SER HA 1 1
3 5986 1 1 67 SER HB2 H -7.528 3.517 -8.266 1.00 . A A . 67 SER HB2 1 1
3 5987 1 1 67 SER HB3 H -7.001 2.274 -9.401 1.00 . A A . 67 SER HB3 1 1
3 5988 1 1 67 SER HG H -4.941 2.577 -8.815 1.00 . A A . 67 SER HG 1 1
3 5989 1 1 67 SER N N -5.662 4.028 -11.034 1.00 . A A . 67 SER N 1 1
3 5990 1 1 67 SER O O -7.723 6.239 -9.118 1.00 . A A . 67 SER O 1 1
3 5991 1 1 67 SER OG O -5.520 3.187 -8.337 1.00 . A A . 67 SER OG 1 1
3 5992 1 1 68 VAL C C -5.916 8.642 -10.107 1.00 . A A . 68 VAL C 1 1
3 5993 1 1 68 VAL CA C -5.354 7.671 -9.073 1.00 . A A . 68 VAL CA 1 1
3 5994 1 1 68 VAL CB C -3.873 8.019 -8.782 1.00 . A A . 68 VAL CB 1 1
3 5995 1 1 68 VAL CG1 C -3.713 9.500 -8.454 1.00 . A A . 68 VAL CG1 1 1
3 5996 1 1 68 VAL CG2 C -3.340 7.169 -7.639 1.00 . A A . 68 VAL CG2 1 1
3 5997 1 1 68 VAL H H -4.721 5.789 -9.825 1.00 . A A . 68 VAL H 1 1
3 5998 1 1 68 VAL HA H -5.915 7.780 -8.155 1.00 . A A . 68 VAL HA 1 1
3 5999 1 1 68 VAL HB H -3.292 7.800 -9.666 1.00 . A A . 68 VAL HB 1 1
3 6000 1 1 68 VAL HG11 H -4.282 9.736 -7.567 1.00 . A A . 68 VAL HG11 1 1
3 6001 1 1 68 VAL HG12 H -4.074 10.094 -9.280 1.00 . A A . 68 VAL HG12 1 1
3 6002 1 1 68 VAL HG13 H -2.671 9.721 -8.281 1.00 . A A . 68 VAL HG13 1 1
3 6003 1 1 68 VAL HG21 H -3.921 7.358 -6.748 1.00 . A A . 68 VAL HG21 1 1
3 6004 1 1 68 VAL HG22 H -2.307 7.422 -7.455 1.00 . A A . 68 VAL HG22 1 1
3 6005 1 1 68 VAL HG23 H -3.413 6.125 -7.901 1.00 . A A . 68 VAL HG23 1 1
3 6006 1 1 68 VAL N N -5.512 6.291 -9.530 1.00 . A A . 68 VAL N 1 1
3 6007 1 1 68 VAL O O -6.660 9.563 -9.768 1.00 . A A . 68 VAL O 1 1
3 6008 1 1 69 LEU C C -7.527 9.043 -12.724 1.00 . A A . 69 LEU C 1 1
3 6009 1 1 69 LEU CA C -6.042 9.281 -12.451 1.00 . A A . 69 LEU CA 1 1
3 6010 1 1 69 LEU CB C -5.233 9.033 -13.726 1.00 . A A . 69 LEU CB 1 1
3 6011 1 1 69 LEU CD1 C -3.031 8.960 -14.918 1.00 . A A . 69 LEU CD1 1 1
3 6012 1 1 69 LEU CD2 C -3.452 10.716 -13.184 1.00 . A A . 69 LEU CD2 1 1
3 6013 1 1 69 LEU CG C -3.727 9.278 -13.604 1.00 . A A . 69 LEU CG 1 1
3 6014 1 1 69 LEU H H -4.979 7.664 -11.581 1.00 . A A . 69 LEU H 1 1
3 6015 1 1 69 LEU HA H -5.904 10.307 -12.142 1.00 . A A . 69 LEU HA 1 1
3 6016 1 1 69 LEU HB2 H -5.386 8.007 -14.029 1.00 . A A . 69 LEU HB2 1 1
3 6017 1 1 69 LEU HB3 H -5.618 9.679 -14.499 1.00 . A A . 69 LEU HB3 1 1
3 6018 1 1 69 LEU HD11 H -1.973 9.155 -14.824 1.00 . A A . 69 LEU HD11 1 1
3 6019 1 1 69 LEU HD12 H -3.441 9.580 -15.703 1.00 . A A . 69 LEU HD12 1 1
3 6020 1 1 69 LEU HD13 H -3.184 7.919 -15.167 1.00 . A A . 69 LEU HD13 1 1
3 6021 1 1 69 LEU HD21 H -2.385 10.875 -13.118 1.00 . A A . 69 LEU HD21 1 1
3 6022 1 1 69 LEU HD22 H -3.903 10.903 -12.221 1.00 . A A . 69 LEU HD22 1 1
3 6023 1 1 69 LEU HD23 H -3.871 11.393 -13.914 1.00 . A A . 69 LEU HD23 1 1
3 6024 1 1 69 LEU HG H -3.323 8.624 -12.846 1.00 . A A . 69 LEU HG 1 1
3 6025 1 1 69 LEU N N -5.570 8.421 -11.370 1.00 . A A . 69 LEU N 1 1
3 6026 1 1 69 LEU O O -8.281 9.980 -12.986 1.00 . A A . 69 LEU O 1 1
3 6027 1 1 70 GLU C C -10.116 7.342 -11.599 1.00 . A A . 70 GLU C 1 1
3 6028 1 1 70 GLU CA C -9.314 7.396 -12.900 1.00 . A A . 70 GLU CA 1 1
3 6029 1 1 70 GLU CB C -9.341 6.028 -13.584 1.00 . A A . 70 GLU CB 1 1
3 6030 1 1 70 GLU CD C -9.342 6.827 -15.979 1.00 . A A . 70 GLU CD 1 1
3 6031 1 1 70 GLU CG C -8.630 6.002 -14.929 1.00 . A A . 70 GLU CG 1 1
3 6032 1 1 70 GLU H H -7.283 7.086 -12.409 1.00 . A A . 70 GLU H 1 1
3 6033 1 1 70 GLU HA H -9.755 8.129 -13.557 1.00 . A A . 70 GLU HA 1 1
3 6034 1 1 70 GLU HB2 H -8.864 5.308 -12.936 1.00 . A A . 70 GLU HB2 1 1
3 6035 1 1 70 GLU HB3 H -10.369 5.735 -13.737 1.00 . A A . 70 GLU HB3 1 1
3 6036 1 1 70 GLU HG2 H -7.633 6.392 -14.802 1.00 . A A . 70 GLU HG2 1 1
3 6037 1 1 70 GLU HG3 H -8.577 4.979 -15.272 1.00 . A A . 70 GLU HG3 1 1
3 6038 1 1 70 GLU N N -7.935 7.784 -12.642 1.00 . A A . 70 GLU N 1 1
3 6039 1 1 70 GLU O O -11.088 6.595 -11.481 1.00 . A A . 70 GLU O 1 1
3 6040 1 1 70 GLU OE1 O -10.292 6.304 -16.601 1.00 . A A . 70 GLU OE1 1 1
3 6041 1 1 70 GLU OE2 O -8.950 7.990 -16.198 1.00 . A A . 70 GLU OE2 1 1
3 6042 1 1 71 HIS C C -11.620 9.069 -9.428 1.00 . A A . 71 HIS C 1 1
3 6043 1 1 71 HIS CA C -10.390 8.177 -9.336 1.00 . A A . 71 HIS CA 1 1
3 6044 1 1 71 HIS CB C -9.448 8.692 -8.242 1.00 . A A . 71 HIS CB 1 1
3 6045 1 1 71 HIS CD2 C -10.536 7.614 -6.144 1.00 . A A . 71 HIS CD2 1 1
3 6046 1 1 71 HIS CE1 C -10.694 9.409 -4.895 1.00 . A A . 71 HIS CE1 1 1
3 6047 1 1 71 HIS CG C -10.038 8.650 -6.862 1.00 . A A . 71 HIS CG 1 1
3 6048 1 1 71 HIS H H -8.924 8.709 -10.765 1.00 . A A . 71 HIS H 1 1
3 6049 1 1 71 HIS HA H -10.703 7.174 -9.089 1.00 . A A . 71 HIS HA 1 1
3 6050 1 1 71 HIS HB2 H -8.552 8.091 -8.238 1.00 . A A . 71 HIS HB2 1 1
3 6051 1 1 71 HIS HB3 H -9.187 9.718 -8.461 1.00 . A A . 71 HIS HB3 1 1
3 6052 1 1 71 HIS HD1 H -9.881 10.673 -6.287 1.00 . A A . 71 HIS HD1 1 1
3 6053 1 1 71 HIS HD2 H -10.605 6.585 -6.467 1.00 . A A . 71 HIS HD2 1 1
3 6054 1 1 71 HIS HE1 H -10.899 10.068 -4.066 1.00 . A A . 71 HIS HE1 1 1
3 6055 1 1 71 HIS HE2 H -11.263 7.569 -4.167 1.00 . A A . 71 HIS HE2 1 1
3 6056 1 1 71 HIS N N -9.703 8.134 -10.619 1.00 . A A . 71 HIS N 1 1
3 6057 1 1 71 HIS ND1 N -10.151 9.761 -6.050 1.00 . A A . 71 HIS ND1 1 1
3 6058 1 1 71 HIS NE2 N -10.935 8.113 -4.930 1.00 . A A . 71 HIS NE2 1 1
3 6059 1 1 71 HIS O O -11.513 10.239 -9.791 1.00 . A A . 71 HIS O 1 1
3 6060 1 1 72 HIS C C -13.902 10.555 -8.329 1.00 . A A . 72 HIS C 1 1
3 6061 1 1 72 HIS CA C -14.038 9.245 -9.096 1.00 . A A . 72 HIS CA 1 1
3 6062 1 1 72 HIS CB C -15.186 8.401 -8.514 1.00 . A A . 72 HIS CB 1 1
3 6063 1 1 72 HIS CD2 C -15.014 8.241 -5.924 1.00 . A A . 72 HIS CD2 1 1
3 6064 1 1 72 HIS CE1 C -14.281 6.184 -5.785 1.00 . A A . 72 HIS CE1 1 1
3 6065 1 1 72 HIS CG C -14.893 7.767 -7.186 1.00 . A A . 72 HIS CG 1 1
3 6066 1 1 72 HIS H H -12.797 7.538 -8.904 1.00 . A A . 72 HIS H 1 1
3 6067 1 1 72 HIS HA H -14.276 9.480 -10.124 1.00 . A A . 72 HIS HA 1 1
3 6068 1 1 72 HIS HB2 H -16.053 9.033 -8.389 1.00 . A A . 72 HIS HB2 1 1
3 6069 1 1 72 HIS HB3 H -15.427 7.612 -9.212 1.00 . A A . 72 HIS HB3 1 1
3 6070 1 1 72 HIS HD1 H -14.240 5.863 -7.812 1.00 . A A . 72 HIS HD1 1 1
3 6071 1 1 72 HIS HD2 H -15.353 9.229 -5.641 1.00 . A A . 72 HIS HD2 1 1
3 6072 1 1 72 HIS HE1 H -13.933 5.241 -5.393 1.00 . A A . 72 HIS HE1 1 1
3 6073 1 1 72 HIS HE2 H -14.854 7.203 -4.107 1.00 . A A . 72 HIS HE2 1 1
3 6074 1 1 72 HIS N N -12.780 8.497 -9.108 1.00 . A A . 72 HIS N 1 1
3 6075 1 1 72 HIS ND1 N -14.430 6.478 -7.063 1.00 . A A . 72 HIS ND1 1 1
3 6076 1 1 72 HIS NE2 N -14.629 7.237 -5.069 1.00 . A A . 72 HIS NE2 1 1
3 6077 1 1 72 HIS O O -13.351 10.594 -7.225 1.00 . A A . 72 HIS O 1 1
3 6078 1 1 73 HIS C C -15.610 13.677 -8.461 1.00 . A A . 73 HIS C 1 1
3 6079 1 1 73 HIS CA C -14.275 12.953 -8.372 1.00 . A A . 73 HIS CA 1 1
3 6080 1 1 73 HIS CB C -13.189 13.726 -9.136 1.00 . A A . 73 HIS CB 1 1
3 6081 1 1 73 HIS CD2 C -13.206 16.324 -9.181 1.00 . A A . 73 HIS CD2 1 1
3 6082 1 1 73 HIS CE1 C -12.169 16.689 -7.289 1.00 . A A . 73 HIS CE1 1 1
3 6083 1 1 73 HIS CG C -12.926 15.117 -8.633 1.00 . A A . 73 HIS CG 1 1
3 6084 1 1 73 HIS H H -14.889 11.505 -9.778 1.00 . A A . 73 HIS H 1 1
3 6085 1 1 73 HIS HA H -13.988 12.860 -7.335 1.00 . A A . 73 HIS HA 1 1
3 6086 1 1 73 HIS HB2 H -12.262 13.177 -9.073 1.00 . A A . 73 HIS HB2 1 1
3 6087 1 1 73 HIS HB3 H -13.483 13.799 -10.173 1.00 . A A . 73 HIS HB3 1 1
3 6088 1 1 73 HIS HD1 H -11.967 14.713 -6.801 1.00 . A A . 73 HIS HD1 1 1
3 6089 1 1 73 HIS HD2 H -13.717 16.498 -10.117 1.00 . A A . 73 HIS HD2 1 1
3 6090 1 1 73 HIS HE1 H -11.703 17.187 -6.451 1.00 . A A . 73 HIS HE1 1 1
3 6091 1 1 73 HIS HE2 H -12.568 18.232 -8.576 1.00 . A A . 73 HIS HE2 1 1
3 6092 1 1 73 HIS N N -14.403 11.620 -8.929 1.00 . A A . 73 HIS N 1 1
3 6093 1 1 73 HIS ND1 N -12.280 15.383 -7.445 1.00 . A A . 73 HIS ND1 1 1
3 6094 1 1 73 HIS NE2 N -12.723 17.285 -8.328 1.00 . A A . 73 HIS NE2 1 1
3 6095 1 1 73 HIS O O -16.365 13.478 -9.412 1.00 . A A . 73 HIS O 1 1
3 6096 1 1 74 HIS C C -16.996 16.430 -8.478 1.00 . A A . 74 HIS C 1 1
3 6097 1 1 74 HIS CA C -17.125 15.293 -7.472 1.00 . A A . 74 HIS CA 1 1
3 6098 1 1 74 HIS CB C -17.440 15.857 -6.079 1.00 . A A . 74 HIS CB 1 1
3 6099 1 1 74 HIS CD2 C -17.146 13.908 -4.385 1.00 . A A . 74 HIS CD2 1 1
3 6100 1 1 74 HIS CE1 C -19.237 13.701 -3.767 1.00 . A A . 74 HIS CE1 1 1
3 6101 1 1 74 HIS CG C -17.866 14.826 -5.075 1.00 . A A . 74 HIS CG 1 1
3 6102 1 1 74 HIS H H -15.285 14.567 -6.701 1.00 . A A . 74 HIS H 1 1
3 6103 1 1 74 HIS HA H -17.936 14.651 -7.781 1.00 . A A . 74 HIS HA 1 1
3 6104 1 1 74 HIS HB2 H -16.558 16.344 -5.691 1.00 . A A . 74 HIS HB2 1 1
3 6105 1 1 74 HIS HB3 H -18.234 16.583 -6.166 1.00 . A A . 74 HIS HB3 1 1
3 6106 1 1 74 HIS HD1 H -19.949 15.198 -4.978 1.00 . A A . 74 HIS HD1 1 1
3 6107 1 1 74 HIS HD2 H -16.078 13.748 -4.451 1.00 . A A . 74 HIS HD2 1 1
3 6108 1 1 74 HIS HE1 H -20.132 13.357 -3.269 1.00 . A A . 74 HIS HE1 1 1
3 6109 1 1 74 HIS HE2 H -17.780 12.507 -2.946 1.00 . A A . 74 HIS HE2 1 1
3 6110 1 1 74 HIS N N -15.906 14.496 -7.462 1.00 . A A . 74 HIS N 1 1
3 6111 1 1 74 HIS ND1 N -19.174 14.668 -4.666 1.00 . A A . 74 HIS ND1 1 1
3 6112 1 1 74 HIS NE2 N -18.021 13.225 -3.581 1.00 . A A . 74 HIS NE2 1 1
3 6113 1 1 74 HIS O O -16.500 17.510 -8.150 1.00 . A A . 74 HIS O 1 1
3 6114 1 1 75 HIS C C -18.524 18.129 -10.594 1.00 . A A . 75 HIS C 1 1
3 6115 1 1 75 HIS CA C -17.365 17.157 -10.769 1.00 . A A . 75 HIS CA 1 1
3 6116 1 1 75 HIS CB C -17.431 16.475 -12.142 1.00 . A A . 75 HIS CB 1 1
3 6117 1 1 75 HIS CD2 C -18.297 18.111 -13.957 1.00 . A A . 75 HIS CD2 1 1
3 6118 1 1 75 HIS CE1 C -16.387 18.567 -14.922 1.00 . A A . 75 HIS CE1 1 1
3 6119 1 1 75 HIS CG C -17.337 17.418 -13.303 1.00 . A A . 75 HIS CG 1 1
3 6120 1 1 75 HIS H H -17.714 15.254 -9.918 1.00 . A A . 75 HIS H 1 1
3 6121 1 1 75 HIS HA H -16.435 17.701 -10.688 1.00 . A A . 75 HIS HA 1 1
3 6122 1 1 75 HIS HB2 H -16.616 15.773 -12.223 1.00 . A A . 75 HIS HB2 1 1
3 6123 1 1 75 HIS HB3 H -18.366 15.941 -12.224 1.00 . A A . 75 HIS HB3 1 1
3 6124 1 1 75 HIS HD1 H -15.259 17.375 -13.695 1.00 . A A . 75 HIS HD1 1 1
3 6125 1 1 75 HIS HD2 H -19.354 18.109 -13.732 1.00 . A A . 75 HIS HD2 1 1
3 6126 1 1 75 HIS HE1 H -15.646 18.982 -15.589 1.00 . A A . 75 HIS HE1 1 1
3 6127 1 1 75 HIS HE2 H -18.100 19.549 -15.478 1.00 . A A . 75 HIS HE2 1 1
3 6128 1 1 75 HIS N N -17.396 16.158 -9.711 1.00 . A A . 75 HIS N 1 1
3 6129 1 1 75 HIS ND1 N -16.150 17.726 -13.934 1.00 . A A . 75 HIS ND1 1 1
3 6130 1 1 75 HIS NE2 N -17.682 18.817 -14.958 1.00 . A A . 75 HIS NE2 1 1
3 6131 1 1 75 HIS O O -19.657 17.839 -10.979 1.00 . A A . 75 HIS O 1 1
3 6132 1 1 76 HIS C C -18.629 21.632 -9.580 1.00 . A A . 76 HIS C 1 1
3 6133 1 1 76 HIS CA C -19.255 20.250 -9.690 1.00 . A A . 76 HIS CA 1 1
3 6134 1 1 76 HIS CB C -19.965 19.862 -8.387 1.00 . A A . 76 HIS CB 1 1
3 6135 1 1 76 HIS CD2 C -21.295 21.505 -6.891 1.00 . A A . 76 HIS CD2 1 1
3 6136 1 1 76 HIS CE1 C -23.022 21.805 -8.201 1.00 . A A . 76 HIS CE1 1 1
3 6137 1 1 76 HIS CG C -21.093 20.767 -8.007 1.00 . A A . 76 HIS CG 1 1
3 6138 1 1 76 HIS H H -17.301 19.462 -9.757 1.00 . A A . 76 HIS H 1 1
3 6139 1 1 76 HIS HA H -19.972 20.252 -10.498 1.00 . A A . 76 HIS HA 1 1
3 6140 1 1 76 HIS HB2 H -20.365 18.863 -8.490 1.00 . A A . 76 HIS HB2 1 1
3 6141 1 1 76 HIS HB3 H -19.245 19.869 -7.582 1.00 . A A . 76 HIS HB3 1 1
3 6142 1 1 76 HIS HD1 H -22.338 20.594 -9.708 1.00 . A A . 76 HIS HD1 1 1
3 6143 1 1 76 HIS HD2 H -20.630 21.581 -6.043 1.00 . A A . 76 HIS HD2 1 1
3 6144 1 1 76 HIS HE1 H -23.967 22.147 -8.593 1.00 . A A . 76 HIS HE1 1 1
3 6145 1 1 76 HIS HE2 H -23.009 22.562 -6.301 1.00 . A A . 76 HIS HE2 1 1
3 6146 1 1 76 HIS N N -18.235 19.270 -9.997 1.00 . A A . 76 HIS N 1 1
3 6147 1 1 76 HIS ND1 N -22.192 20.981 -8.808 1.00 . A A . 76 HIS ND1 1 1
3 6148 1 1 76 HIS NE2 N -22.504 22.140 -7.035 1.00 . A A . 76 HIS NE2 1 1
3 6149 1 1 76 HIS O O -18.668 22.382 -10.573 1.00 . A A . 76 HIS O 1 1
3 6150 1 1 76 HIS OXT O -18.059 21.945 -8.515 1.00 . A A . 76 HIS OXT 1 1
3 6151 2 1 1 MET C C 10.067 24.178 13.284 1.00 . B B . 1 MET C 1 1
3 6152 2 1 1 MET CA C 11.021 23.528 14.279 1.00 . B B . 1 MET CA 1 1
3 6153 2 1 1 MET CB C 10.504 22.141 14.676 1.00 . B B . 1 MET CB 1 1
3 6154 2 1 1 MET CE C 8.220 19.871 14.566 1.00 . B B . 1 MET CE 1 1
3 6155 2 1 1 MET CG C 10.439 21.163 13.515 1.00 . B B . 1 MET CG 1 1
3 6156 2 1 1 MET H1 H 11.880 23.983 16.120 1.00 . B B . 1 MET H1 1 1
3 6157 2 1 1 MET H2 H 10.255 24.454 15.980 1.00 . B B . 1 MET H2 1 1
3 6158 2 1 1 MET H3 H 11.466 25.343 15.193 1.00 . B B . 1 MET H3 1 1
3 6159 2 1 1 MET HA H 11.991 23.426 13.816 1.00 . B B . 1 MET HA 1 1
3 6160 2 1 1 MET HB2 H 11.156 21.726 15.431 1.00 . B B . 1 MET HB2 1 1
3 6161 2 1 1 MET HB3 H 9.510 22.243 15.089 1.00 . B B . 1 MET HB3 1 1
3 6162 2 1 1 MET HE1 H 7.649 20.289 13.749 1.00 . B B . 1 MET HE1 1 1
3 6163 2 1 1 MET HE2 H 8.252 20.580 15.380 1.00 . B B . 1 MET HE2 1 1
3 6164 2 1 1 MET HE3 H 7.752 18.958 14.901 1.00 . B B . 1 MET HE3 1 1
3 6165 2 1 1 MET HG2 H 9.752 21.550 12.776 1.00 . B B . 1 MET HG2 1 1
3 6166 2 1 1 MET HG3 H 11.423 21.080 13.078 1.00 . B B . 1 MET HG3 1 1
3 6167 2 1 1 MET N N 11.166 24.384 15.475 1.00 . B B . 1 MET N 1 1
3 6168 2 1 1 MET O O 8.965 24.582 13.655 1.00 . B B . 1 MET O 1 1
3 6169 2 1 1 MET SD S 9.886 19.518 14.013 1.00 . B B . 1 MET SD 1 1
3 6170 2 1 2 PRO C C 8.370 24.163 10.690 1.00 . B B . 2 PRO C 1 1
3 6171 2 1 2 PRO CA C 9.677 24.920 10.953 1.00 . B B . 2 PRO CA 1 1
3 6172 2 1 2 PRO CB C 10.590 24.879 9.719 1.00 . B B . 2 PRO CB 1 1
3 6173 2 1 2 PRO CD C 11.810 23.875 11.510 1.00 . B B . 2 PRO CD 1 1
3 6174 2 1 2 PRO CG C 11.607 23.832 10.023 1.00 . B B . 2 PRO CG 1 1
3 6175 2 1 2 PRO HA H 9.444 25.947 11.191 1.00 . B B . 2 PRO HA 1 1
3 6176 2 1 2 PRO HB2 H 10.007 24.624 8.847 1.00 . B B . 2 PRO HB2 1 1
3 6177 2 1 2 PRO HB3 H 11.050 25.848 9.578 1.00 . B B . 2 PRO HB3 1 1
3 6178 2 1 2 PRO HD2 H 12.067 22.894 11.885 1.00 . B B . 2 PRO HD2 1 1
3 6179 2 1 2 PRO HD3 H 12.574 24.592 11.767 1.00 . B B . 2 PRO HD3 1 1
3 6180 2 1 2 PRO HG2 H 11.236 22.863 9.722 1.00 . B B . 2 PRO HG2 1 1
3 6181 2 1 2 PRO HG3 H 12.532 24.054 9.510 1.00 . B B . 2 PRO HG3 1 1
3 6182 2 1 2 PRO N N 10.491 24.304 12.012 1.00 . B B . 2 PRO N 1 1
3 6183 2 1 2 PRO O O 7.370 24.379 11.373 1.00 . B B . 2 PRO O 1 1
3 6184 2 1 3 ILE C C 7.591 21.022 9.110 1.00 . B B . 3 ILE C 1 1
3 6185 2 1 3 ILE CA C 7.199 22.469 9.393 1.00 . B B . 3 ILE CA 1 1
3 6186 2 1 3 ILE CB C 6.409 23.020 8.181 1.00 . B B . 3 ILE CB 1 1
3 6187 2 1 3 ILE CD1 C 6.588 23.565 5.697 1.00 . B B . 3 ILE CD1 1 1
3 6188 2 1 3 ILE CG1 C 7.313 23.114 6.947 1.00 . B B . 3 ILE CG1 1 1
3 6189 2 1 3 ILE CG2 C 5.797 24.378 8.506 1.00 . B B . 3 ILE CG2 1 1
3 6190 2 1 3 ILE H H 9.181 23.181 9.147 1.00 . B B . 3 ILE H 1 1
3 6191 2 1 3 ILE HA H 6.552 22.492 10.257 1.00 . B B . 3 ILE HA 1 1
3 6192 2 1 3 ILE HB H 5.601 22.335 7.972 1.00 . B B . 3 ILE HB 1 1
3 6193 2 1 3 ILE HD11 H 7.286 23.617 4.876 1.00 . B B . 3 ILE HD11 1 1
3 6194 2 1 3 ILE HD12 H 6.154 24.541 5.864 1.00 . B B . 3 ILE HD12 1 1
3 6195 2 1 3 ILE HD13 H 5.805 22.859 5.459 1.00 . B B . 3 ILE HD13 1 1
3 6196 2 1 3 ILE HG12 H 8.107 23.820 7.141 1.00 . B B . 3 ILE HG12 1 1
3 6197 2 1 3 ILE HG13 H 7.741 22.142 6.749 1.00 . B B . 3 ILE HG13 1 1
3 6198 2 1 3 ILE HG21 H 6.582 25.076 8.758 1.00 . B B . 3 ILE HG21 1 1
3 6199 2 1 3 ILE HG22 H 5.121 24.277 9.342 1.00 . B B . 3 ILE HG22 1 1
3 6200 2 1 3 ILE HG23 H 5.254 24.741 7.647 1.00 . B B . 3 ILE HG23 1 1
3 6201 2 1 3 ILE N N 8.376 23.277 9.699 1.00 . B B . 3 ILE N 1 1
3 6202 2 1 3 ILE O O 6.738 20.177 8.848 1.00 . B B . 3 ILE O 1 1
3 6203 2 1 4 VAL C C 10.012 18.772 10.113 1.00 . B B . 4 VAL C 1 1
3 6204 2 1 4 VAL CA C 9.377 19.403 8.878 1.00 . B B . 4 VAL CA 1 1
3 6205 2 1 4 VAL CB C 10.385 19.414 7.700 1.00 . B B . 4 VAL CB 1 1
3 6206 2 1 4 VAL CG1 C 11.589 20.290 8.008 1.00 . B B . 4 VAL CG1 1 1
3 6207 2 1 4 VAL CG2 C 10.824 17.998 7.348 1.00 . B B . 4 VAL CG2 1 1
3 6208 2 1 4 VAL H H 9.517 21.432 9.434 1.00 . B B . 4 VAL H 1 1
3 6209 2 1 4 VAL HA H 8.529 18.800 8.586 1.00 . B B . 4 VAL HA 1 1
3 6210 2 1 4 VAL HB H 9.885 19.831 6.837 1.00 . B B . 4 VAL HB 1 1
3 6211 2 1 4 VAL HG11 H 12.105 19.903 8.875 1.00 . B B . 4 VAL HG11 1 1
3 6212 2 1 4 VAL HG12 H 11.259 21.299 8.206 1.00 . B B . 4 VAL HG12 1 1
3 6213 2 1 4 VAL HG13 H 12.259 20.292 7.161 1.00 . B B . 4 VAL HG13 1 1
3 6214 2 1 4 VAL HG21 H 9.966 17.421 7.037 1.00 . B B . 4 VAL HG21 1 1
3 6215 2 1 4 VAL HG22 H 11.276 17.536 8.214 1.00 . B B . 4 VAL HG22 1 1
3 6216 2 1 4 VAL HG23 H 11.544 18.036 6.544 1.00 . B B . 4 VAL HG23 1 1
3 6217 2 1 4 VAL N N 8.883 20.738 9.173 1.00 . B B . 4 VAL N 1 1
3 6218 2 1 4 VAL O O 10.896 19.353 10.747 1.00 . B B . 4 VAL O 1 1
3 6219 2 1 5 SER C C 10.994 15.749 11.016 1.00 . B B . 5 SER C 1 1
3 6220 2 1 5 SER CA C 10.093 16.844 11.570 1.00 . B B . 5 SER CA 1 1
3 6221 2 1 5 SER CB C 8.981 16.239 12.437 1.00 . B B . 5 SER CB 1 1
3 6222 2 1 5 SER H H 8.770 17.221 9.973 1.00 . B B . 5 SER H 1 1
3 6223 2 1 5 SER HA H 10.687 17.518 12.169 1.00 . B B . 5 SER HA 1 1
3 6224 2 1 5 SER HB2 H 8.332 17.029 12.787 1.00 . B B . 5 SER HB2 1 1
3 6225 2 1 5 SER HB3 H 8.409 15.538 11.848 1.00 . B B . 5 SER HB3 1 1
3 6226 2 1 5 SER HG H 8.922 15.666 14.319 1.00 . B B . 5 SER HG 1 1
3 6227 2 1 5 SER N N 9.527 17.597 10.469 1.00 . B B . 5 SER N 1 1
3 6228 2 1 5 SER O O 10.863 15.361 9.856 1.00 . B B . 5 SER O 1 1
3 6229 2 1 5 SER OG O 9.518 15.560 13.562 1.00 . B B . 5 SER OG 1 1
3 6230 2 1 6 LYS C C 12.196 12.840 11.583 1.00 . B B . 6 LYS C 1 1
3 6231 2 1 6 LYS CA C 12.828 14.215 11.411 1.00 . B B . 6 LYS CA 1 1
3 6232 2 1 6 LYS CB C 14.153 14.288 12.182 1.00 . B B . 6 LYS CB 1 1
3 6233 2 1 6 LYS CD C 13.510 15.090 14.490 1.00 . B B . 6 LYS CD 1 1
3 6234 2 1 6 LYS CE C 14.411 16.313 14.399 1.00 . B B . 6 LYS CE 1 1
3 6235 2 1 6 LYS CG C 14.054 13.936 13.663 1.00 . B B . 6 LYS CG 1 1
3 6236 2 1 6 LYS H H 11.952 15.594 12.759 1.00 . B B . 6 LYS H 1 1
3 6237 2 1 6 LYS HA H 13.028 14.371 10.361 1.00 . B B . 6 LYS HA 1 1
3 6238 2 1 6 LYS HB2 H 14.856 13.607 11.725 1.00 . B B . 6 LYS HB2 1 1
3 6239 2 1 6 LYS HB3 H 14.542 15.292 12.101 1.00 . B B . 6 LYS HB3 1 1
3 6240 2 1 6 LYS HD2 H 12.526 15.349 14.128 1.00 . B B . 6 LYS HD2 1 1
3 6241 2 1 6 LYS HD3 H 13.444 14.780 15.523 1.00 . B B . 6 LYS HD3 1 1
3 6242 2 1 6 LYS HE2 H 14.433 16.651 13.373 1.00 . B B . 6 LYS HE2 1 1
3 6243 2 1 6 LYS HE3 H 14.003 17.094 15.023 1.00 . B B . 6 LYS HE3 1 1
3 6244 2 1 6 LYS HG2 H 13.396 13.088 13.776 1.00 . B B . 6 LYS HG2 1 1
3 6245 2 1 6 LYS HG3 H 15.039 13.678 14.025 1.00 . B B . 6 LYS HG3 1 1
3 6246 2 1 6 LYS HZ1 H 16.376 16.886 14.808 1.00 . B B . 6 LYS HZ1 1 1
3 6247 2 1 6 LYS HZ2 H 16.231 15.307 14.216 1.00 . B B . 6 LYS HZ2 1 1
3 6248 2 1 6 LYS HZ3 H 15.797 15.649 15.817 1.00 . B B . 6 LYS HZ3 1 1
3 6249 2 1 6 LYS N N 11.905 15.256 11.841 1.00 . B B . 6 LYS N 1 1
3 6250 2 1 6 LYS NZ N 15.800 16.017 14.840 1.00 . B B . 6 LYS NZ 1 1
3 6251 2 1 6 LYS O O 12.836 11.817 11.330 1.00 . B B . 6 LYS O 1 1
3 6252 2 1 7 TYR C C 10.822 10.705 13.242 1.00 . B B . 7 TYR C 1 1
3 6253 2 1 7 TYR CA C 10.171 11.607 12.198 1.00 . B B . 7 TYR CA 1 1
3 6254 2 1 7 TYR CB C 10.029 10.860 10.866 1.00 . B B . 7 TYR CB 1 1
3 6255 2 1 7 TYR CD1 C 7.771 11.371 9.871 1.00 . B B . 7 TYR CD1 1 1
3 6256 2 1 7 TYR CD2 C 9.683 12.408 8.896 1.00 . B B . 7 TYR CD2 1 1
3 6257 2 1 7 TYR CE1 C 6.955 12.003 8.954 1.00 . B B . 7 TYR CE1 1 1
3 6258 2 1 7 TYR CE2 C 8.872 13.045 7.975 1.00 . B B . 7 TYR CE2 1 1
3 6259 2 1 7 TYR CG C 9.145 11.562 9.859 1.00 . B B . 7 TYR CG 1 1
3 6260 2 1 7 TYR CZ C 7.508 12.838 8.008 1.00 . B B . 7 TYR CZ 1 1
3 6261 2 1 7 TYR H H 10.507 13.692 12.225 1.00 . B B . 7 TYR H 1 1
3 6262 2 1 7 TYR HA H 9.188 11.881 12.549 1.00 . B B . 7 TYR HA 1 1
3 6263 2 1 7 TYR HB2 H 11.007 10.744 10.423 1.00 . B B . 7 TYR HB2 1 1
3 6264 2 1 7 TYR HB3 H 9.608 9.882 11.054 1.00 . B B . 7 TYR HB3 1 1
3 6265 2 1 7 TYR HD1 H 7.338 10.717 10.613 1.00 . B B . 7 TYR HD1 1 1
3 6266 2 1 7 TYR HD2 H 10.750 12.568 8.872 1.00 . B B . 7 TYR HD2 1 1
3 6267 2 1 7 TYR HE1 H 5.889 11.836 8.981 1.00 . B B . 7 TYR HE1 1 1
3 6268 2 1 7 TYR HE2 H 9.306 13.701 7.234 1.00 . B B . 7 TYR HE2 1 1
3 6269 2 1 7 TYR HH H 7.113 13.445 6.226 1.00 . B B . 7 TYR HH 1 1
3 6270 2 1 7 TYR N N 10.934 12.837 12.016 1.00 . B B . 7 TYR N 1 1
3 6271 2 1 7 TYR O O 11.476 11.181 14.175 1.00 . B B . 7 TYR O 1 1
3 6272 2 1 7 TYR OH O 6.694 13.470 7.092 1.00 . B B . 7 TYR OH 1 1
3 6273 2 1 8 SER C C 11.086 7.047 13.316 1.00 . B B . 8 SER C 1 1
3 6274 2 1 8 SER CA C 11.164 8.416 13.983 1.00 . B B . 8 SER CA 1 1
3 6275 2 1 8 SER CB C 10.401 8.415 15.310 1.00 . B B . 8 SER CB 1 1
3 6276 2 1 8 SER H H 10.056 9.107 12.338 1.00 . B B . 8 SER H 1 1
3 6277 2 1 8 SER HA H 12.202 8.662 14.162 1.00 . B B . 8 SER HA 1 1
3 6278 2 1 8 SER HB2 H 10.463 9.392 15.758 1.00 . B B . 8 SER HB2 1 1
3 6279 2 1 8 SER HB3 H 9.364 8.173 15.122 1.00 . B B . 8 SER HB3 1 1
3 6280 2 1 8 SER HG H 10.324 7.370 16.966 1.00 . B B . 8 SER HG 1 1
3 6281 2 1 8 SER N N 10.607 9.410 13.087 1.00 . B B . 8 SER N 1 1
3 6282 2 1 8 SER O O 10.012 6.627 12.876 1.00 . B B . 8 SER O 1 1
3 6283 2 1 8 SER OG O 10.933 7.469 16.218 1.00 . B B . 8 SER OG 1 1
3 6284 2 1 9 ASN C C 11.431 4.035 13.240 1.00 . B B . 9 ASN C 1 1
3 6285 2 1 9 ASN CA C 12.293 5.080 12.539 1.00 . B B . 9 ASN CA 1 1
3 6286 2 1 9 ASN CB C 13.745 4.599 12.452 1.00 . B B . 9 ASN CB 1 1
3 6287 2 1 9 ASN CG C 13.888 3.308 11.666 1.00 . B B . 9 ASN CG 1 1
3 6288 2 1 9 ASN H H 13.040 6.742 13.628 1.00 . B B . 9 ASN H 1 1
3 6289 2 1 9 ASN HA H 11.914 5.223 11.536 1.00 . B B . 9 ASN HA 1 1
3 6290 2 1 9 ASN HB2 H 14.340 5.358 11.968 1.00 . B B . 9 ASN HB2 1 1
3 6291 2 1 9 ASN HB3 H 14.123 4.434 13.450 1.00 . B B . 9 ASN HB3 1 1
3 6292 2 1 9 ASN HD21 H 14.085 4.334 9.969 1.00 . B B . 9 ASN HD21 1 1
3 6293 2 1 9 ASN HD22 H 14.161 2.607 9.823 1.00 . B B . 9 ASN HD22 1 1
3 6294 2 1 9 ASN N N 12.220 6.367 13.224 1.00 . B B . 9 ASN N 1 1
3 6295 2 1 9 ASN ND2 N 14.061 3.426 10.357 1.00 . B B . 9 ASN ND2 1 1
3 6296 2 1 9 ASN O O 10.692 3.294 12.590 1.00 . B B . 9 ASN O 1 1
3 6297 2 1 9 ASN OD1 O 13.843 2.212 12.229 1.00 . B B . 9 ASN OD1 1 1
3 6298 2 1 10 GLU C C 9.222 3.352 15.193 1.00 . B B . 10 GLU C 1 1
3 6299 2 1 10 GLU CA C 10.710 3.056 15.354 1.00 . B B . 10 GLU CA 1 1
3 6300 2 1 10 GLU CB C 11.101 3.122 16.833 1.00 . B B . 10 GLU CB 1 1
3 6301 2 1 10 GLU CD C 11.239 4.512 18.933 1.00 . B B . 10 GLU CD 1 1
3 6302 2 1 10 GLU CG C 10.863 4.481 17.471 1.00 . B B . 10 GLU CG 1 1
3 6303 2 1 10 GLU H H 12.130 4.604 15.032 1.00 . B B . 10 GLU H 1 1
3 6304 2 1 10 GLU HA H 10.907 2.062 14.982 1.00 . B B . 10 GLU HA 1 1
3 6305 2 1 10 GLU HB2 H 10.524 2.387 17.378 1.00 . B B . 10 GLU HB2 1 1
3 6306 2 1 10 GLU HB3 H 12.150 2.882 16.926 1.00 . B B . 10 GLU HB3 1 1
3 6307 2 1 10 GLU HG2 H 11.454 5.217 16.948 1.00 . B B . 10 GLU HG2 1 1
3 6308 2 1 10 GLU HG3 H 9.815 4.729 17.379 1.00 . B B . 10 GLU HG3 1 1
3 6309 2 1 10 GLU N N 11.509 3.994 14.567 1.00 . B B . 10 GLU N 1 1
3 6310 2 1 10 GLU O O 8.385 2.449 15.247 1.00 . B B . 10 GLU O 1 1
3 6311 2 1 10 GLU OE1 O 10.392 4.159 19.778 1.00 . B B . 10 GLU OE1 1 1
3 6312 2 1 10 GLU OE2 O 12.390 4.873 19.247 1.00 . B B . 10 GLU OE2 1 1
3 6313 2 1 11 ARG C C 7.029 4.508 13.427 1.00 . B B . 11 ARG C 1 1
3 6314 2 1 11 ARG CA C 7.528 5.039 14.765 1.00 . B B . 11 ARG CA 1 1
3 6315 2 1 11 ARG CB C 7.422 6.563 14.820 1.00 . B B . 11 ARG CB 1 1
3 6316 2 1 11 ARG CD C 5.946 8.588 14.736 1.00 . B B . 11 ARG CD 1 1
3 6317 2 1 11 ARG CG C 6.067 7.111 14.400 1.00 . B B . 11 ARG CG 1 1
3 6318 2 1 11 ARG CZ C 3.568 9.252 14.841 1.00 . B B . 11 ARG CZ 1 1
3 6319 2 1 11 ARG H H 9.612 5.298 14.990 1.00 . B B . 11 ARG H 1 1
3 6320 2 1 11 ARG HA H 6.922 4.616 15.552 1.00 . B B . 11 ARG HA 1 1
3 6321 2 1 11 ARG HB2 H 7.614 6.886 15.833 1.00 . B B . 11 ARG HB2 1 1
3 6322 2 1 11 ARG HB3 H 8.174 6.988 14.171 1.00 . B B . 11 ARG HB3 1 1
3 6323 2 1 11 ARG HD2 H 5.936 8.697 15.810 1.00 . B B . 11 ARG HD2 1 1
3 6324 2 1 11 ARG HD3 H 6.804 9.107 14.334 1.00 . B B . 11 ARG HD3 1 1
3 6325 2 1 11 ARG HE H 4.793 9.595 13.298 1.00 . B B . 11 ARG HE 1 1
3 6326 2 1 11 ARG HG2 H 5.949 6.982 13.335 1.00 . B B . 11 ARG HG2 1 1
3 6327 2 1 11 ARG HG3 H 5.293 6.567 14.922 1.00 . B B . 11 ARG HG3 1 1
3 6328 2 1 11 ARG HH11 H 4.200 8.189 16.461 1.00 . B B . 11 ARG HH11 1 1
3 6329 2 1 11 ARG HH12 H 2.549 8.742 16.528 1.00 . B B . 11 ARG HH12 1 1
3 6330 2 1 11 ARG HH21 H 2.655 10.331 13.386 1.00 . B B . 11 ARG HH21 1 1
3 6331 2 1 11 ARG HH22 H 1.656 9.937 14.754 1.00 . B B . 11 ARG HH22 1 1
3 6332 2 1 11 ARG N N 8.901 4.622 14.989 1.00 . B B . 11 ARG N 1 1
3 6333 2 1 11 ARG NE N 4.731 9.189 14.191 1.00 . B B . 11 ARG NE 1 1
3 6334 2 1 11 ARG NH1 N 3.428 8.681 16.035 1.00 . B B . 11 ARG NH1 1 1
3 6335 2 1 11 ARG NH2 N 2.548 9.893 14.287 1.00 . B B . 11 ARG NH2 1 1
3 6336 2 1 11 ARG O O 5.925 3.977 13.336 1.00 . B B . 11 ARG O 1 1
3 6337 2 1 12 VAL C C 7.365 2.606 11.125 1.00 . B B . 12 VAL C 1 1
3 6338 2 1 12 VAL CA C 7.527 4.123 11.076 1.00 . B B . 12 VAL CA 1 1
3 6339 2 1 12 VAL CB C 8.608 4.499 10.036 1.00 . B B . 12 VAL CB 1 1
3 6340 2 1 12 VAL CG1 C 8.273 3.932 8.663 1.00 . B B . 12 VAL CG1 1 1
3 6341 2 1 12 VAL CG2 C 8.773 6.011 9.962 1.00 . B B . 12 VAL CG2 1 1
3 6342 2 1 12 VAL H H 8.726 5.080 12.536 1.00 . B B . 12 VAL H 1 1
3 6343 2 1 12 VAL HA H 6.590 4.566 10.772 1.00 . B B . 12 VAL HA 1 1
3 6344 2 1 12 VAL HB H 9.548 4.072 10.356 1.00 . B B . 12 VAL HB 1 1
3 6345 2 1 12 VAL HG11 H 7.321 4.321 8.335 1.00 . B B . 12 VAL HG11 1 1
3 6346 2 1 12 VAL HG12 H 8.222 2.853 8.719 1.00 . B B . 12 VAL HG12 1 1
3 6347 2 1 12 VAL HG13 H 9.040 4.219 7.959 1.00 . B B . 12 VAL HG13 1 1
3 6348 2 1 12 VAL HG21 H 7.827 6.465 9.704 1.00 . B B . 12 VAL HG21 1 1
3 6349 2 1 12 VAL HG22 H 9.506 6.256 9.208 1.00 . B B . 12 VAL HG22 1 1
3 6350 2 1 12 VAL HG23 H 9.103 6.386 10.921 1.00 . B B . 12 VAL HG23 1 1
3 6351 2 1 12 VAL N N 7.861 4.635 12.399 1.00 . B B . 12 VAL N 1 1
3 6352 2 1 12 VAL O O 6.436 2.047 10.541 1.00 . B B . 12 VAL O 1 1
3 6353 2 1 13 GLU C C 6.880 0.113 12.684 1.00 . B B . 13 GLU C 1 1
3 6354 2 1 13 GLU CA C 8.215 0.506 12.049 1.00 . B B . 13 GLU CA 1 1
3 6355 2 1 13 GLU CB C 9.364 0.057 12.955 1.00 . B B . 13 GLU CB 1 1
3 6356 2 1 13 GLU CD C 10.378 -1.932 11.778 1.00 . B B . 13 GLU CD 1 1
3 6357 2 1 13 GLU CG C 9.589 -1.446 12.977 1.00 . B B . 13 GLU CG 1 1
3 6358 2 1 13 GLU H H 9.003 2.460 12.265 1.00 . B B . 13 GLU H 1 1
3 6359 2 1 13 GLU HA H 8.307 0.027 11.086 1.00 . B B . 13 GLU HA 1 1
3 6360 2 1 13 GLU HB2 H 10.277 0.527 12.618 1.00 . B B . 13 GLU HB2 1 1
3 6361 2 1 13 GLU HB3 H 9.158 0.381 13.965 1.00 . B B . 13 GLU HB3 1 1
3 6362 2 1 13 GLU HG2 H 10.131 -1.705 13.875 1.00 . B B . 13 GLU HG2 1 1
3 6363 2 1 13 GLU HG3 H 8.628 -1.941 12.983 1.00 . B B . 13 GLU HG3 1 1
3 6364 2 1 13 GLU N N 8.270 1.952 11.852 1.00 . B B . 13 GLU N 1 1
3 6365 2 1 13 GLU O O 6.260 -0.886 12.303 1.00 . B B . 13 GLU O 1 1
3 6366 2 1 13 GLU OE1 O 11.606 -1.709 11.748 1.00 . B B . 13 GLU OE1 1 1
3 6367 2 1 13 GLU OE2 O 9.783 -2.542 10.865 1.00 . B B . 13 GLU OE2 1 1
3 6368 2 1 14 LYS C C 4.004 0.814 13.391 1.00 . B B . 14 LYS C 1 1
3 6369 2 1 14 LYS CA C 5.185 0.675 14.345 1.00 . B B . 14 LYS CA 1 1
3 6370 2 1 14 LYS CB C 5.008 1.645 15.514 1.00 . B B . 14 LYS CB 1 1
3 6371 2 1 14 LYS CD C 3.436 2.568 17.249 1.00 . B B . 14 LYS CD 1 1
3 6372 2 1 14 LYS CE C 2.101 2.384 17.951 1.00 . B B . 14 LYS CE 1 1
3 6373 2 1 14 LYS CG C 3.686 1.463 16.242 1.00 . B B . 14 LYS CG 1 1
3 6374 2 1 14 LYS H H 6.998 1.682 13.923 1.00 . B B . 14 LYS H 1 1
3 6375 2 1 14 LYS HA H 5.204 -0.334 14.728 1.00 . B B . 14 LYS HA 1 1
3 6376 2 1 14 LYS HB2 H 5.809 1.493 16.221 1.00 . B B . 14 LYS HB2 1 1
3 6377 2 1 14 LYS HB3 H 5.054 2.658 15.139 1.00 . B B . 14 LYS HB3 1 1
3 6378 2 1 14 LYS HD2 H 4.224 2.555 17.986 1.00 . B B . 14 LYS HD2 1 1
3 6379 2 1 14 LYS HD3 H 3.436 3.518 16.736 1.00 . B B . 14 LYS HD3 1 1
3 6380 2 1 14 LYS HE2 H 2.103 1.428 18.452 1.00 . B B . 14 LYS HE2 1 1
3 6381 2 1 14 LYS HE3 H 1.983 3.171 18.681 1.00 . B B . 14 LYS HE3 1 1
3 6382 2 1 14 LYS HG2 H 2.886 1.466 15.517 1.00 . B B . 14 LYS HG2 1 1
3 6383 2 1 14 LYS HG3 H 3.701 0.515 16.759 1.00 . B B . 14 LYS HG3 1 1
3 6384 2 1 14 LYS HZ1 H 1.050 1.674 16.280 1.00 . B B . 14 LYS HZ1 1 1
3 6385 2 1 14 LYS HZ2 H 0.920 3.354 16.517 1.00 . B B . 14 LYS HZ2 1 1
3 6386 2 1 14 LYS HZ3 H 0.065 2.286 17.516 1.00 . B B . 14 LYS HZ3 1 1
3 6387 2 1 14 LYS N N 6.447 0.913 13.657 1.00 . B B . 14 LYS N 1 1
3 6388 2 1 14 LYS NZ N 0.955 2.427 17.002 1.00 . B B . 14 LYS NZ 1 1
3 6389 2 1 14 LYS O O 3.103 -0.018 13.395 1.00 . B B . 14 LYS O 1 1
3 6390 2 1 15 ILE C C 2.745 0.956 10.685 1.00 . B B . 15 ILE C 1 1
3 6391 2 1 15 ILE CA C 2.930 2.130 11.641 1.00 . B B . 15 ILE CA 1 1
3 6392 2 1 15 ILE CB C 3.178 3.422 10.832 1.00 . B B . 15 ILE CB 1 1
3 6393 2 1 15 ILE CD1 C 3.856 5.863 11.090 1.00 . B B . 15 ILE CD1 1 1
3 6394 2 1 15 ILE CG1 C 3.383 4.604 11.781 1.00 . B B . 15 ILE CG1 1 1
3 6395 2 1 15 ILE CG2 C 2.008 3.694 9.890 1.00 . B B . 15 ILE CG2 1 1
3 6396 2 1 15 ILE H H 4.782 2.481 12.611 1.00 . B B . 15 ILE H 1 1
3 6397 2 1 15 ILE HA H 2.023 2.258 12.213 1.00 . B B . 15 ILE HA 1 1
3 6398 2 1 15 ILE HB H 4.066 3.287 10.237 1.00 . B B . 15 ILE HB 1 1
3 6399 2 1 15 ILE HD11 H 3.968 6.653 11.819 1.00 . B B . 15 ILE HD11 1 1
3 6400 2 1 15 ILE HD12 H 3.130 6.159 10.346 1.00 . B B . 15 ILE HD12 1 1
3 6401 2 1 15 ILE HD13 H 4.806 5.675 10.612 1.00 . B B . 15 ILE HD13 1 1
3 6402 2 1 15 ILE HG12 H 2.449 4.828 12.275 1.00 . B B . 15 ILE HG12 1 1
3 6403 2 1 15 ILE HG13 H 4.121 4.335 12.522 1.00 . B B . 15 ILE HG13 1 1
3 6404 2 1 15 ILE HG21 H 2.189 4.606 9.342 1.00 . B B . 15 ILE HG21 1 1
3 6405 2 1 15 ILE HG22 H 1.100 3.794 10.466 1.00 . B B . 15 ILE HG22 1 1
3 6406 2 1 15 ILE HG23 H 1.905 2.871 9.197 1.00 . B B . 15 ILE HG23 1 1
3 6407 2 1 15 ILE N N 4.019 1.866 12.578 1.00 . B B . 15 ILE N 1 1
3 6408 2 1 15 ILE O O 1.619 0.546 10.398 1.00 . B B . 15 ILE O 1 1
3 6409 2 1 16 ILE C C 3.193 -1.953 10.111 1.00 . B B . 16 ILE C 1 1
3 6410 2 1 16 ILE CA C 3.814 -0.775 9.355 1.00 . B B . 16 ILE CA 1 1
3 6411 2 1 16 ILE CB C 5.227 -1.160 8.859 1.00 . B B . 16 ILE CB 1 1
3 6412 2 1 16 ILE CD1 C 7.300 -0.223 7.705 1.00 . B B . 16 ILE CD1 1 1
3 6413 2 1 16 ILE CG1 C 5.868 0.023 8.128 1.00 . B B . 16 ILE CG1 1 1
3 6414 2 1 16 ILE CG2 C 5.163 -2.378 7.945 1.00 . B B . 16 ILE CG2 1 1
3 6415 2 1 16 ILE H H 4.723 0.807 10.437 1.00 . B B . 16 ILE H 1 1
3 6416 2 1 16 ILE HA H 3.201 -0.546 8.496 1.00 . B B . 16 ILE HA 1 1
3 6417 2 1 16 ILE HB H 5.829 -1.413 9.717 1.00 . B B . 16 ILE HB 1 1
3 6418 2 1 16 ILE HD11 H 7.670 0.641 7.171 1.00 . B B . 16 ILE HD11 1 1
3 6419 2 1 16 ILE HD12 H 7.342 -1.089 7.061 1.00 . B B . 16 ILE HD12 1 1
3 6420 2 1 16 ILE HD13 H 7.912 -0.395 8.579 1.00 . B B . 16 ILE HD13 1 1
3 6421 2 1 16 ILE HG12 H 5.296 0.240 7.240 1.00 . B B . 16 ILE HG12 1 1
3 6422 2 1 16 ILE HG13 H 5.857 0.885 8.777 1.00 . B B . 16 ILE HG13 1 1
3 6423 2 1 16 ILE HG21 H 4.543 -2.154 7.088 1.00 . B B . 16 ILE HG21 1 1
3 6424 2 1 16 ILE HG22 H 4.743 -3.214 8.485 1.00 . B B . 16 ILE HG22 1 1
3 6425 2 1 16 ILE HG23 H 6.159 -2.630 7.612 1.00 . B B . 16 ILE HG23 1 1
3 6426 2 1 16 ILE N N 3.854 0.406 10.209 1.00 . B B . 16 ILE N 1 1
3 6427 2 1 16 ILE O O 2.385 -2.705 9.562 1.00 . B B . 16 ILE O 1 1
3 6428 2 1 17 GLN C C 1.522 -2.947 12.467 1.00 . B B . 17 GLN C 1 1
3 6429 2 1 17 GLN CA C 3.020 -3.143 12.234 1.00 . B B . 17 GLN CA 1 1
3 6430 2 1 17 GLN CB C 3.771 -3.175 13.570 1.00 . B B . 17 GLN CB 1 1
3 6431 2 1 17 GLN CD C 3.530 -5.673 13.924 1.00 . B B . 17 GLN CD 1 1
3 6432 2 1 17 GLN CG C 3.323 -4.287 14.508 1.00 . B B . 17 GLN CG 1 1
3 6433 2 1 17 GLN H H 4.195 -1.446 11.764 1.00 . B B . 17 GLN H 1 1
3 6434 2 1 17 GLN HA H 3.171 -4.083 11.724 1.00 . B B . 17 GLN HA 1 1
3 6435 2 1 17 GLN HB2 H 4.825 -3.305 13.373 1.00 . B B . 17 GLN HB2 1 1
3 6436 2 1 17 GLN HB3 H 3.624 -2.229 14.071 1.00 . B B . 17 GLN HB3 1 1
3 6437 2 1 17 GLN HE21 H 1.697 -5.642 13.155 1.00 . B B . 17 GLN HE21 1 1
3 6438 2 1 17 GLN HE22 H 2.621 -7.075 12.852 1.00 . B B . 17 GLN HE22 1 1
3 6439 2 1 17 GLN HG2 H 3.884 -4.213 15.428 1.00 . B B . 17 GLN HG2 1 1
3 6440 2 1 17 GLN HG3 H 2.271 -4.156 14.718 1.00 . B B . 17 GLN HG3 1 1
3 6441 2 1 17 GLN N N 3.552 -2.083 11.383 1.00 . B B . 17 GLN N 1 1
3 6442 2 1 17 GLN NE2 N 2.515 -6.183 13.242 1.00 . B B . 17 GLN NE2 1 1
3 6443 2 1 17 GLN O O 0.758 -3.913 12.488 1.00 . B B . 17 GLN O 1 1
3 6444 2 1 17 GLN OE1 O 4.588 -6.280 14.088 1.00 . B B . 17 GLN OE1 1 1
3 6445 2 1 18 ASP C C -1.102 -1.760 11.555 1.00 . B B . 18 ASP C 1 1
3 6446 2 1 18 ASP CA C -0.303 -1.347 12.787 1.00 . B B . 18 ASP CA 1 1
3 6447 2 1 18 ASP CB C -0.471 0.158 13.033 1.00 . B B . 18 ASP CB 1 1
3 6448 2 1 18 ASP CG C -0.408 0.533 14.503 1.00 . B B . 18 ASP CG 1 1
3 6449 2 1 18 ASP H H 1.782 -0.971 12.661 1.00 . B B . 18 ASP H 1 1
3 6450 2 1 18 ASP HA H -0.682 -1.886 13.643 1.00 . B B . 18 ASP HA 1 1
3 6451 2 1 18 ASP HB2 H 0.312 0.689 12.515 1.00 . B B . 18 ASP HB2 1 1
3 6452 2 1 18 ASP HB3 H -1.429 0.472 12.644 1.00 . B B . 18 ASP HB3 1 1
3 6453 2 1 18 ASP N N 1.111 -1.692 12.632 1.00 . B B . 18 ASP N 1 1
3 6454 2 1 18 ASP O O -2.210 -2.289 11.664 1.00 . B B . 18 ASP O 1 1
3 6455 2 1 18 ASP OD1 O 0.708 0.623 15.059 1.00 . B B . 18 ASP OD1 1 1
3 6456 2 1 18 ASP OD2 O -1.478 0.751 15.111 1.00 . B B . 18 ASP OD2 1 1
3 6457 2 1 19 LEU C C -1.257 -3.438 9.052 1.00 . B B . 19 LEU C 1 1
3 6458 2 1 19 LEU CA C -1.154 -1.919 9.126 1.00 . B B . 19 LEU CA 1 1
3 6459 2 1 19 LEU CB C -0.341 -1.391 7.941 1.00 . B B . 19 LEU CB 1 1
3 6460 2 1 19 LEU CD1 C 0.786 0.523 6.785 1.00 . B B . 19 LEU CD1 1 1
3 6461 2 1 19 LEU CD2 C -1.515 0.814 7.711 1.00 . B B . 19 LEU CD2 1 1
3 6462 2 1 19 LEU CG C -0.171 0.129 7.897 1.00 . B B . 19 LEU CG 1 1
3 6463 2 1 19 LEU H H 0.333 -1.048 10.362 1.00 . B B . 19 LEU H 1 1
3 6464 2 1 19 LEU HA H -2.146 -1.496 9.093 1.00 . B B . 19 LEU HA 1 1
3 6465 2 1 19 LEU HB2 H 0.640 -1.841 7.977 1.00 . B B . 19 LEU HB2 1 1
3 6466 2 1 19 LEU HB3 H -0.828 -1.703 7.030 1.00 . B B . 19 LEU HB3 1 1
3 6467 2 1 19 LEU HD11 H 0.892 1.597 6.766 1.00 . B B . 19 LEU HD11 1 1
3 6468 2 1 19 LEU HD12 H 0.397 0.183 5.836 1.00 . B B . 19 LEU HD12 1 1
3 6469 2 1 19 LEU HD13 H 1.749 0.069 6.963 1.00 . B B . 19 LEU HD13 1 1
3 6470 2 1 19 LEU HD21 H -1.379 1.885 7.725 1.00 . B B . 19 LEU HD21 1 1
3 6471 2 1 19 LEU HD22 H -2.182 0.525 8.512 1.00 . B B . 19 LEU HD22 1 1
3 6472 2 1 19 LEU HD23 H -1.942 0.518 6.764 1.00 . B B . 19 LEU HD23 1 1
3 6473 2 1 19 LEU HG H 0.252 0.465 8.833 1.00 . B B . 19 LEU HG 1 1
3 6474 2 1 19 LEU N N -0.530 -1.517 10.383 1.00 . B B . 19 LEU N 1 1
3 6475 2 1 19 LEU O O -2.284 -3.991 8.651 1.00 . B B . 19 LEU O 1 1
3 6476 2 1 20 LEU C C -1.173 -6.108 10.479 1.00 . B B . 20 LEU C 1 1
3 6477 2 1 20 LEU CA C -0.151 -5.566 9.487 1.00 . B B . 20 LEU CA 1 1
3 6478 2 1 20 LEU CB C 1.251 -6.069 9.846 1.00 . B B . 20 LEU CB 1 1
3 6479 2 1 20 LEU CD1 C 3.700 -6.202 9.339 1.00 . B B . 20 LEU CD1 1 1
3 6480 2 1 20 LEU CD2 C 2.031 -6.254 7.471 1.00 . B B . 20 LEU CD2 1 1
3 6481 2 1 20 LEU CG C 2.352 -5.697 8.853 1.00 . B B . 20 LEU CG 1 1
3 6482 2 1 20 LEU H H 0.614 -3.604 9.742 1.00 . B B . 20 LEU H 1 1
3 6483 2 1 20 LEU HA H -0.405 -5.920 8.499 1.00 . B B . 20 LEU HA 1 1
3 6484 2 1 20 LEU HB2 H 1.518 -5.667 10.813 1.00 . B B . 20 LEU HB2 1 1
3 6485 2 1 20 LEU HB3 H 1.215 -7.146 9.922 1.00 . B B . 20 LEU HB3 1 1
3 6486 2 1 20 LEU HD11 H 3.891 -5.821 10.332 1.00 . B B . 20 LEU HD11 1 1
3 6487 2 1 20 LEU HD12 H 4.475 -5.859 8.668 1.00 . B B . 20 LEU HD12 1 1
3 6488 2 1 20 LEU HD13 H 3.696 -7.281 9.361 1.00 . B B . 20 LEU HD13 1 1
3 6489 2 1 20 LEU HD21 H 2.819 -5.985 6.782 1.00 . B B . 20 LEU HD21 1 1
3 6490 2 1 20 LEU HD22 H 1.095 -5.843 7.125 1.00 . B B . 20 LEU HD22 1 1
3 6491 2 1 20 LEU HD23 H 1.953 -7.330 7.524 1.00 . B B . 20 LEU HD23 1 1
3 6492 2 1 20 LEU HG H 2.406 -4.621 8.776 1.00 . B B . 20 LEU HG 1 1
3 6493 2 1 20 LEU N N -0.183 -4.108 9.458 1.00 . B B . 20 LEU N 1 1
3 6494 2 1 20 LEU O O -1.719 -7.191 10.282 1.00 . B B . 20 LEU O 1 1
3 6495 2 1 21 ASP C C -3.808 -5.801 11.848 1.00 . B B . 21 ASP C 1 1
3 6496 2 1 21 ASP CA C -2.452 -5.709 12.518 1.00 . B B . 21 ASP CA 1 1
3 6497 2 1 21 ASP CB C -2.513 -4.690 13.652 1.00 . B B . 21 ASP CB 1 1
3 6498 2 1 21 ASP CG C -3.666 -4.948 14.607 1.00 . B B . 21 ASP CG 1 1
3 6499 2 1 21 ASP H H -0.917 -4.518 11.671 1.00 . B B . 21 ASP H 1 1
3 6500 2 1 21 ASP HA H -2.197 -6.674 12.924 1.00 . B B . 21 ASP HA 1 1
3 6501 2 1 21 ASP HB2 H -1.592 -4.731 14.211 1.00 . B B . 21 ASP HB2 1 1
3 6502 2 1 21 ASP HB3 H -2.633 -3.705 13.232 1.00 . B B . 21 ASP HB3 1 1
3 6503 2 1 21 ASP N N -1.430 -5.345 11.541 1.00 . B B . 21 ASP N 1 1
3 6504 2 1 21 ASP O O -4.529 -6.781 12.022 1.00 . B B . 21 ASP O 1 1
3 6505 2 1 21 ASP OD1 O -3.516 -5.803 15.509 1.00 . B B . 21 ASP OD1 1 1
3 6506 2 1 21 ASP OD2 O -4.720 -4.289 14.471 1.00 . B B . 21 ASP OD2 1 1
3 6507 2 1 22 VAL C C -5.526 -6.004 9.465 1.00 . B B . 22 VAL C 1 1
3 6508 2 1 22 VAL CA C -5.397 -4.757 10.328 1.00 . B B . 22 VAL CA 1 1
3 6509 2 1 22 VAL CB C -5.506 -3.507 9.427 1.00 . B B . 22 VAL CB 1 1
3 6510 2 1 22 VAL CG1 C -6.829 -3.501 8.673 1.00 . B B . 22 VAL CG1 1 1
3 6511 2 1 22 VAL CG2 C -5.349 -2.239 10.248 1.00 . B B . 22 VAL CG2 1 1
3 6512 2 1 22 VAL H H -3.525 -4.014 10.992 1.00 . B B . 22 VAL H 1 1
3 6513 2 1 22 VAL HA H -6.207 -4.736 11.042 1.00 . B B . 22 VAL HA 1 1
3 6514 2 1 22 VAL HB H -4.706 -3.543 8.702 1.00 . B B . 22 VAL HB 1 1
3 6515 2 1 22 VAL HG11 H -6.867 -2.643 8.019 1.00 . B B . 22 VAL HG11 1 1
3 6516 2 1 22 VAL HG12 H -7.646 -3.452 9.378 1.00 . B B . 22 VAL HG12 1 1
3 6517 2 1 22 VAL HG13 H -6.913 -4.405 8.089 1.00 . B B . 22 VAL HG13 1 1
3 6518 2 1 22 VAL HG21 H -4.380 -2.237 10.724 1.00 . B B . 22 VAL HG21 1 1
3 6519 2 1 22 VAL HG22 H -6.120 -2.202 11.004 1.00 . B B . 22 VAL HG22 1 1
3 6520 2 1 22 VAL HG23 H -5.436 -1.379 9.601 1.00 . B B . 22 VAL HG23 1 1
3 6521 2 1 22 VAL N N -4.141 -4.778 11.068 1.00 . B B . 22 VAL N 1 1
3 6522 2 1 22 VAL O O -6.576 -6.642 9.421 1.00 . B B . 22 VAL O 1 1
3 6523 2 1 23 LEU C C -4.559 -8.826 8.677 1.00 . B B . 23 LEU C 1 1
3 6524 2 1 23 LEU CA C -4.426 -7.505 7.914 1.00 . B B . 23 LEU CA 1 1
3 6525 2 1 23 LEU CB C -3.142 -7.500 7.082 1.00 . B B . 23 LEU CB 1 1
3 6526 2 1 23 LEU CD1 C -1.573 -6.296 5.538 1.00 . B B . 23 LEU CD1 1 1
3 6527 2 1 23 LEU CD2 C -4.039 -5.941 5.325 1.00 . B B . 23 LEU CD2 1 1
3 6528 2 1 23 LEU CG C -2.892 -6.213 6.289 1.00 . B B . 23 LEU CG 1 1
3 6529 2 1 23 LEU H H -3.610 -5.846 8.941 1.00 . B B . 23 LEU H 1 1
3 6530 2 1 23 LEU HA H -5.270 -7.404 7.249 1.00 . B B . 23 LEU HA 1 1
3 6531 2 1 23 LEU HB2 H -2.306 -7.657 7.748 1.00 . B B . 23 LEU HB2 1 1
3 6532 2 1 23 LEU HB3 H -3.186 -8.323 6.385 1.00 . B B . 23 LEU HB3 1 1
3 6533 2 1 23 LEU HD11 H -1.595 -7.144 4.869 1.00 . B B . 23 LEU HD11 1 1
3 6534 2 1 23 LEU HD12 H -0.765 -6.416 6.243 1.00 . B B . 23 LEU HD12 1 1
3 6535 2 1 23 LEU HD13 H -1.424 -5.392 4.967 1.00 . B B . 23 LEU HD13 1 1
3 6536 2 1 23 LEU HD21 H -4.096 -6.738 4.600 1.00 . B B . 23 LEU HD21 1 1
3 6537 2 1 23 LEU HD22 H -3.867 -5.003 4.819 1.00 . B B . 23 LEU HD22 1 1
3 6538 2 1 23 LEU HD23 H -4.968 -5.888 5.876 1.00 . B B . 23 LEU HD23 1 1
3 6539 2 1 23 LEU HG H -2.830 -5.383 6.977 1.00 . B B . 23 LEU HG 1 1
3 6540 2 1 23 LEU N N -4.435 -6.365 8.814 1.00 . B B . 23 LEU N 1 1
3 6541 2 1 23 LEU O O -5.252 -9.741 8.228 1.00 . B B . 23 LEU O 1 1
3 6542 2 1 24 VAL C C -5.152 -10.342 11.454 1.00 . B B . 24 VAL C 1 1
3 6543 2 1 24 VAL CA C -3.896 -10.171 10.591 1.00 . B B . 24 VAL CA 1 1
3 6544 2 1 24 VAL CB C -2.619 -10.303 11.463 1.00 . B B . 24 VAL CB 1 1
3 6545 2 1 24 VAL CG1 C -2.593 -9.273 12.581 1.00 . B B . 24 VAL CG1 1 1
3 6546 2 1 24 VAL CG2 C -2.492 -11.709 12.028 1.00 . B B . 24 VAL CG2 1 1
3 6547 2 1 24 VAL H H -3.428 -8.140 10.185 1.00 . B B . 24 VAL H 1 1
3 6548 2 1 24 VAL HA H -3.878 -10.975 9.868 1.00 . B B . 24 VAL HA 1 1
3 6549 2 1 24 VAL HB H -1.763 -10.122 10.829 1.00 . B B . 24 VAL HB 1 1
3 6550 2 1 24 VAL HG11 H -3.448 -9.418 13.225 1.00 . B B . 24 VAL HG11 1 1
3 6551 2 1 24 VAL HG12 H -2.627 -8.283 12.155 1.00 . B B . 24 VAL HG12 1 1
3 6552 2 1 24 VAL HG13 H -1.685 -9.387 13.156 1.00 . B B . 24 VAL HG13 1 1
3 6553 2 1 24 VAL HG21 H -2.441 -12.420 11.216 1.00 . B B . 24 VAL HG21 1 1
3 6554 2 1 24 VAL HG22 H -3.350 -11.928 12.645 1.00 . B B . 24 VAL HG22 1 1
3 6555 2 1 24 VAL HG23 H -1.593 -11.779 12.623 1.00 . B B . 24 VAL HG23 1 1
3 6556 2 1 24 VAL N N -3.913 -8.922 9.836 1.00 . B B . 24 VAL N 1 1
3 6557 2 1 24 VAL O O -5.613 -11.464 11.659 1.00 . B B . 24 VAL O 1 1
3 6558 2 1 25 LYS C C -8.141 -9.677 11.877 1.00 . B B . 25 LYS C 1 1
3 6559 2 1 25 LYS CA C -6.941 -9.340 12.758 1.00 . B B . 25 LYS CA 1 1
3 6560 2 1 25 LYS CB C -7.196 -8.055 13.559 1.00 . B B . 25 LYS CB 1 1
3 6561 2 1 25 LYS CD C -7.486 -5.568 13.581 1.00 . B B . 25 LYS CD 1 1
3 6562 2 1 25 LYS CE C -7.675 -4.307 12.754 1.00 . B B . 25 LYS CE 1 1
3 6563 2 1 25 LYS CG C -7.466 -6.817 12.717 1.00 . B B . 25 LYS CG 1 1
3 6564 2 1 25 LYS H H -5.294 -8.361 11.809 1.00 . B B . 25 LYS H 1 1
3 6565 2 1 25 LYS HA H -6.799 -10.155 13.455 1.00 . B B . 25 LYS HA 1 1
3 6566 2 1 25 LYS HB2 H -8.049 -8.213 14.201 1.00 . B B . 25 LYS HB2 1 1
3 6567 2 1 25 LYS HB3 H -6.332 -7.857 14.177 1.00 . B B . 25 LYS HB3 1 1
3 6568 2 1 25 LYS HD2 H -8.300 -5.645 14.289 1.00 . B B . 25 LYS HD2 1 1
3 6569 2 1 25 LYS HD3 H -6.550 -5.501 14.116 1.00 . B B . 25 LYS HD3 1 1
3 6570 2 1 25 LYS HE2 H -6.977 -4.323 11.929 1.00 . B B . 25 LYS HE2 1 1
3 6571 2 1 25 LYS HE3 H -8.685 -4.289 12.371 1.00 . B B . 25 LYS HE3 1 1
3 6572 2 1 25 LYS HG2 H -6.685 -6.719 11.976 1.00 . B B . 25 LYS HG2 1 1
3 6573 2 1 25 LYS HG3 H -8.423 -6.925 12.226 1.00 . B B . 25 LYS HG3 1 1
3 6574 2 1 25 LYS HZ1 H -6.452 -3.062 13.897 1.00 . B B . 25 LYS HZ1 1 1
3 6575 2 1 25 LYS HZ2 H -8.075 -3.073 14.393 1.00 . B B . 25 LYS HZ2 1 1
3 6576 2 1 25 LYS HZ3 H -7.624 -2.232 12.993 1.00 . B B . 25 LYS HZ3 1 1
3 6577 2 1 25 LYS N N -5.718 -9.243 11.956 1.00 . B B . 25 LYS N 1 1
3 6578 2 1 25 LYS NZ N -7.440 -3.083 13.563 1.00 . B B . 25 LYS NZ 1 1
3 6579 2 1 25 LYS O O -9.138 -10.228 12.347 1.00 . B B . 25 LYS O 1 1
3 6580 2 1 26 GLU C C -8.745 -11.099 9.040 1.00 . B B . 26 GLU C 1 1
3 6581 2 1 26 GLU CA C -9.058 -9.723 9.628 1.00 . B B . 26 GLU CA 1 1
3 6582 2 1 26 GLU CB C -9.133 -8.687 8.500 1.00 . B B . 26 GLU CB 1 1
3 6583 2 1 26 GLU CD C -11.225 -7.379 9.099 1.00 . B B . 26 GLU CD 1 1
3 6584 2 1 26 GLU CG C -9.718 -7.341 8.909 1.00 . B B . 26 GLU CG 1 1
3 6585 2 1 26 GLU H H -7.259 -8.834 10.297 1.00 . B B . 26 GLU H 1 1
3 6586 2 1 26 GLU HA H -10.008 -9.764 10.137 1.00 . B B . 26 GLU HA 1 1
3 6587 2 1 26 GLU HB2 H -8.137 -8.516 8.123 1.00 . B B . 26 GLU HB2 1 1
3 6588 2 1 26 GLU HB3 H -9.742 -9.088 7.704 1.00 . B B . 26 GLU HB3 1 1
3 6589 2 1 26 GLU HG2 H -9.262 -7.034 9.837 1.00 . B B . 26 GLU HG2 1 1
3 6590 2 1 26 GLU HG3 H -9.486 -6.619 8.140 1.00 . B B . 26 GLU HG3 1 1
3 6591 2 1 26 GLU N N -8.039 -9.348 10.597 1.00 . B B . 26 GLU N 1 1
3 6592 2 1 26 GLU O O -9.644 -11.815 8.599 1.00 . B B . 26 GLU O 1 1
3 6593 2 1 26 GLU OE1 O -11.892 -8.189 8.426 1.00 . B B . 26 GLU OE1 1 1
3 6594 2 1 26 GLU OE2 O -11.754 -6.576 9.901 1.00 . B B . 26 GLU OE2 1 1
3 6595 2 1 27 GLU C C -7.285 -12.686 6.940 1.00 . B B . 27 GLU C 1 1
3 6596 2 1 27 GLU CA C -6.989 -12.700 8.435 1.00 . B B . 27 GLU CA 1 1
3 6597 2 1 27 GLU CB C -7.620 -13.932 9.092 1.00 . B B . 27 GLU CB 1 1
3 6598 2 1 27 GLU CD C -7.812 -15.365 11.153 1.00 . B B . 27 GLU CD 1 1
3 6599 2 1 27 GLU CG C -7.228 -14.110 10.547 1.00 . B B . 27 GLU CG 1 1
3 6600 2 1 27 GLU H H -6.812 -10.877 9.497 1.00 . B B . 27 GLU H 1 1
3 6601 2 1 27 GLU HA H -5.918 -12.742 8.571 1.00 . B B . 27 GLU HA 1 1
3 6602 2 1 27 GLU HB2 H -8.695 -13.843 9.039 1.00 . B B . 27 GLU HB2 1 1
3 6603 2 1 27 GLU HB3 H -7.312 -14.812 8.549 1.00 . B B . 27 GLU HB3 1 1
3 6604 2 1 27 GLU HG2 H -6.152 -14.164 10.613 1.00 . B B . 27 GLU HG2 1 1
3 6605 2 1 27 GLU HG3 H -7.581 -13.258 11.109 1.00 . B B . 27 GLU HG3 1 1
3 6606 2 1 27 GLU N N -7.462 -11.462 9.055 1.00 . B B . 27 GLU N 1 1
3 6607 2 1 27 GLU O O -7.910 -13.601 6.398 1.00 . B B . 27 GLU O 1 1
3 6608 2 1 27 GLU OE1 O -7.275 -16.464 10.888 1.00 . B B . 27 GLU OE1 1 1
3 6609 2 1 27 GLU OE2 O -8.807 -15.265 11.895 1.00 . B B . 27 GLU OE2 1 1
3 6610 2 1 28 VAL C C -5.999 -12.178 4.041 1.00 . B B . 28 VAL C 1 1
3 6611 2 1 28 VAL CA C -7.065 -11.456 4.857 1.00 . B B . 28 VAL CA 1 1
3 6612 2 1 28 VAL CB C -7.074 -9.965 4.464 1.00 . B B . 28 VAL CB 1 1
3 6613 2 1 28 VAL CG1 C -8.172 -9.228 5.210 1.00 . B B . 28 VAL CG1 1 1
3 6614 2 1 28 VAL CG2 C -5.719 -9.323 4.730 1.00 . B B . 28 VAL CG2 1 1
3 6615 2 1 28 VAL H H -6.352 -10.934 6.777 1.00 . B B . 28 VAL H 1 1
3 6616 2 1 28 VAL HA H -8.031 -11.875 4.617 1.00 . B B . 28 VAL HA 1 1
3 6617 2 1 28 VAL HB H -7.280 -9.895 3.407 1.00 . B B . 28 VAL HB 1 1
3 6618 2 1 28 VAL HG11 H -9.130 -9.652 4.949 1.00 . B B . 28 VAL HG11 1 1
3 6619 2 1 28 VAL HG12 H -8.154 -8.185 4.937 1.00 . B B . 28 VAL HG12 1 1
3 6620 2 1 28 VAL HG13 H -8.013 -9.326 6.274 1.00 . B B . 28 VAL HG13 1 1
3 6621 2 1 28 VAL HG21 H -5.472 -9.420 5.777 1.00 . B B . 28 VAL HG21 1 1
3 6622 2 1 28 VAL HG22 H -5.756 -8.277 4.464 1.00 . B B . 28 VAL HG22 1 1
3 6623 2 1 28 VAL HG23 H -4.963 -9.817 4.135 1.00 . B B . 28 VAL HG23 1 1
3 6624 2 1 28 VAL N N -6.843 -11.626 6.284 1.00 . B B . 28 VAL N 1 1
3 6625 2 1 28 VAL O O -4.914 -12.481 4.539 1.00 . B B . 28 VAL O 1 1
3 6626 2 1 29 THR C C -4.481 -11.992 1.251 1.00 . B B . 29 THR C 1 1
3 6627 2 1 29 THR CA C -5.368 -13.063 1.879 1.00 . B B . 29 THR CA 1 1
3 6628 2 1 29 THR CB C -6.096 -13.853 0.775 1.00 . B B . 29 THR CB 1 1
3 6629 2 1 29 THR CG2 C -6.769 -15.088 1.352 1.00 . B B . 29 THR CG2 1 1
3 6630 2 1 29 THR H H -7.208 -12.220 2.457 1.00 . B B . 29 THR H 1 1
3 6631 2 1 29 THR HA H -4.753 -13.748 2.447 1.00 . B B . 29 THR HA 1 1
3 6632 2 1 29 THR HB H -5.369 -14.168 0.039 1.00 . B B . 29 THR HB 1 1
3 6633 2 1 29 THR HG1 H -7.874 -13.535 -0.026 1.00 . B B . 29 THR HG1 1 1
3 6634 2 1 29 THR HG21 H -7.246 -15.641 0.556 1.00 . B B . 29 THR HG21 1 1
3 6635 2 1 29 THR HG22 H -7.509 -14.789 2.077 1.00 . B B . 29 THR HG22 1 1
3 6636 2 1 29 THR HG23 H -6.027 -15.711 1.830 1.00 . B B . 29 THR HG23 1 1
3 6637 2 1 29 THR N N -6.316 -12.448 2.786 1.00 . B B . 29 THR N 1 1
3 6638 2 1 29 THR O O -4.869 -10.825 1.197 1.00 . B B . 29 THR O 1 1
3 6639 2 1 29 THR OG1 O -7.077 -13.021 0.139 1.00 . B B . 29 THR OG1 1 1
3 6640 2 1 30 PRO C C -2.988 -10.626 -0.980 1.00 . B B . 30 PRO C 1 1
3 6641 2 1 30 PRO CA C -2.341 -11.422 0.153 1.00 . B B . 30 PRO CA 1 1
3 6642 2 1 30 PRO CB C -1.220 -12.321 -0.396 1.00 . B B . 30 PRO CB 1 1
3 6643 2 1 30 PRO CD C -2.721 -13.719 0.834 1.00 . B B . 30 PRO CD 1 1
3 6644 2 1 30 PRO CG C -1.736 -13.717 -0.296 1.00 . B B . 30 PRO CG 1 1
3 6645 2 1 30 PRO HA H -1.930 -10.736 0.878 1.00 . B B . 30 PRO HA 1 1
3 6646 2 1 30 PRO HB2 H -1.013 -12.053 -1.422 1.00 . B B . 30 PRO HB2 1 1
3 6647 2 1 30 PRO HB3 H -0.329 -12.186 0.199 1.00 . B B . 30 PRO HB3 1 1
3 6648 2 1 30 PRO HD2 H -3.490 -14.460 0.665 1.00 . B B . 30 PRO HD2 1 1
3 6649 2 1 30 PRO HD3 H -2.222 -13.896 1.774 1.00 . B B . 30 PRO HD3 1 1
3 6650 2 1 30 PRO HG2 H -2.224 -13.993 -1.219 1.00 . B B . 30 PRO HG2 1 1
3 6651 2 1 30 PRO HG3 H -0.922 -14.393 -0.084 1.00 . B B . 30 PRO HG3 1 1
3 6652 2 1 30 PRO N N -3.277 -12.364 0.780 1.00 . B B . 30 PRO N 1 1
3 6653 2 1 30 PRO O O -2.764 -9.425 -1.115 1.00 . B B . 30 PRO O 1 1
3 6654 2 1 31 ASP C C -5.464 -9.597 -2.410 1.00 . B B . 31 ASP C 1 1
3 6655 2 1 31 ASP CA C -4.498 -10.678 -2.897 1.00 . B B . 31 ASP CA 1 1
3 6656 2 1 31 ASP CB C -5.245 -11.743 -3.704 1.00 . B B . 31 ASP CB 1 1
3 6657 2 1 31 ASP CG C -6.022 -11.163 -4.869 1.00 . B B . 31 ASP CG 1 1
3 6658 2 1 31 ASP H H -3.963 -12.253 -1.591 1.00 . B B . 31 ASP H 1 1
3 6659 2 1 31 ASP HA H -3.751 -10.219 -3.528 1.00 . B B . 31 ASP HA 1 1
3 6660 2 1 31 ASP HB2 H -4.532 -12.453 -4.093 1.00 . B B . 31 ASP HB2 1 1
3 6661 2 1 31 ASP HB3 H -5.938 -12.256 -3.054 1.00 . B B . 31 ASP HB3 1 1
3 6662 2 1 31 ASP N N -3.812 -11.305 -1.770 1.00 . B B . 31 ASP N 1 1
3 6663 2 1 31 ASP O O -5.495 -8.487 -2.945 1.00 . B B . 31 ASP O 1 1
3 6664 2 1 31 ASP OD1 O -5.398 -10.550 -5.761 1.00 . B B . 31 ASP OD1 1 1
3 6665 2 1 31 ASP OD2 O -7.260 -11.320 -4.898 1.00 . B B . 31 ASP OD2 1 1
3 6666 2 1 32 LEU C C -6.414 -7.830 -0.117 1.00 . B B . 32 LEU C 1 1
3 6667 2 1 32 LEU CA C -7.165 -8.979 -0.784 1.00 . B B . 32 LEU CA 1 1
3 6668 2 1 32 LEU CB C -8.053 -9.689 0.240 1.00 . B B . 32 LEU CB 1 1
3 6669 2 1 32 LEU CD1 C -9.954 -8.049 0.081 1.00 . B B . 32 LEU CD1 1 1
3 6670 2 1 32 LEU CD2 C -9.806 -9.602 2.032 1.00 . B B . 32 LEU CD2 1 1
3 6671 2 1 32 LEU CG C -9.015 -8.786 1.021 1.00 . B B . 32 LEU CG 1 1
3 6672 2 1 32 LEU H H -6.161 -10.826 -0.999 1.00 . B B . 32 LEU H 1 1
3 6673 2 1 32 LEU HA H -7.785 -8.582 -1.575 1.00 . B B . 32 LEU HA 1 1
3 6674 2 1 32 LEU HB2 H -8.634 -10.436 -0.280 1.00 . B B . 32 LEU HB2 1 1
3 6675 2 1 32 LEU HB3 H -7.410 -10.188 0.949 1.00 . B B . 32 LEU HB3 1 1
3 6676 2 1 32 LEU HD11 H -9.378 -7.418 -0.581 1.00 . B B . 32 LEU HD11 1 1
3 6677 2 1 32 LEU HD12 H -10.633 -7.440 0.658 1.00 . B B . 32 LEU HD12 1 1
3 6678 2 1 32 LEU HD13 H -10.515 -8.764 -0.502 1.00 . B B . 32 LEU HD13 1 1
3 6679 2 1 32 LEU HD21 H -10.520 -8.963 2.532 1.00 . B B . 32 LEU HD21 1 1
3 6680 2 1 32 LEU HD22 H -9.129 -10.023 2.761 1.00 . B B . 32 LEU HD22 1 1
3 6681 2 1 32 LEU HD23 H -10.329 -10.400 1.524 1.00 . B B . 32 LEU HD23 1 1
3 6682 2 1 32 LEU HG H -8.442 -8.049 1.563 1.00 . B B . 32 LEU HG 1 1
3 6683 2 1 32 LEU N N -6.229 -9.924 -1.376 1.00 . B B . 32 LEU N 1 1
3 6684 2 1 32 LEU O O -6.763 -6.662 -0.290 1.00 . B B . 32 LEU O 1 1
3 6685 2 1 33 ALA C C -4.033 -6.133 0.390 1.00 . B B . 33 ALA C 1 1
3 6686 2 1 33 ALA CA C -4.566 -7.193 1.345 1.00 . B B . 33 ALA CA 1 1
3 6687 2 1 33 ALA CB C -3.416 -7.875 2.074 1.00 . B B . 33 ALA CB 1 1
3 6688 2 1 33 ALA H H -5.143 -9.129 0.717 1.00 . B B . 33 ALA H 1 1
3 6689 2 1 33 ALA HA H -5.194 -6.715 2.083 1.00 . B B . 33 ALA HA 1 1
3 6690 2 1 33 ALA HB1 H -3.806 -8.639 2.730 1.00 . B B . 33 ALA HB1 1 1
3 6691 2 1 33 ALA HB2 H -2.875 -7.142 2.658 1.00 . B B . 33 ALA HB2 1 1
3 6692 2 1 33 ALA HB3 H -2.747 -8.324 1.357 1.00 . B B . 33 ALA HB3 1 1
3 6693 2 1 33 ALA N N -5.373 -8.177 0.636 1.00 . B B . 33 ALA N 1 1
3 6694 2 1 33 ALA O O -4.223 -4.939 0.611 1.00 . B B . 33 ALA O 1 1
3 6695 2 1 34 LEU C C -3.869 -4.779 -2.298 1.00 . B B . 34 LEU C 1 1
3 6696 2 1 34 LEU CA C -2.807 -5.669 -1.662 1.00 . B B . 34 LEU CA 1 1
3 6697 2 1 34 LEU CB C -2.068 -6.454 -2.748 1.00 . B B . 34 LEU CB 1 1
3 6698 2 1 34 LEU CD1 C -0.262 -8.059 -3.408 1.00 . B B . 34 LEU CD1 1 1
3 6699 2 1 34 LEU CD2 C 0.157 -6.383 -1.607 1.00 . B B . 34 LEU CD2 1 1
3 6700 2 1 34 LEU CG C -0.880 -7.281 -2.259 1.00 . B B . 34 LEU CG 1 1
3 6701 2 1 34 LEU H H -3.319 -7.549 -0.831 1.00 . B B . 34 LEU H 1 1
3 6702 2 1 34 LEU HA H -2.099 -5.042 -1.140 1.00 . B B . 34 LEU HA 1 1
3 6703 2 1 34 LEU HB2 H -2.771 -7.123 -3.219 1.00 . B B . 34 LEU HB2 1 1
3 6704 2 1 34 LEU HB3 H -1.709 -5.755 -3.488 1.00 . B B . 34 LEU HB3 1 1
3 6705 2 1 34 LEU HD11 H 0.084 -7.370 -4.165 1.00 . B B . 34 LEU HD11 1 1
3 6706 2 1 34 LEU HD12 H -1.003 -8.719 -3.836 1.00 . B B . 34 LEU HD12 1 1
3 6707 2 1 34 LEU HD13 H 0.571 -8.641 -3.043 1.00 . B B . 34 LEU HD13 1 1
3 6708 2 1 34 LEU HD21 H 0.496 -5.648 -2.321 1.00 . B B . 34 LEU HD21 1 1
3 6709 2 1 34 LEU HD22 H 0.994 -6.981 -1.278 1.00 . B B . 34 LEU HD22 1 1
3 6710 2 1 34 LEU HD23 H -0.285 -5.884 -0.758 1.00 . B B . 34 LEU HD23 1 1
3 6711 2 1 34 LEU HG H -1.223 -7.990 -1.520 1.00 . B B . 34 LEU HG 1 1
3 6712 2 1 34 LEU N N -3.396 -6.579 -0.687 1.00 . B B . 34 LEU N 1 1
3 6713 2 1 34 LEU O O -3.658 -3.580 -2.469 1.00 . B B . 34 LEU O 1 1
3 6714 2 1 35 MET C C -6.614 -3.514 -2.376 1.00 . B B . 35 MET C 1 1
3 6715 2 1 35 MET CA C -6.084 -4.628 -3.282 1.00 . B B . 35 MET CA 1 1
3 6716 2 1 35 MET CB C -7.213 -5.580 -3.680 1.00 . B B . 35 MET CB 1 1
3 6717 2 1 35 MET CE C -10.075 -6.891 -3.583 1.00 . B B . 35 MET CE 1 1
3 6718 2 1 35 MET CG C -8.341 -4.909 -4.453 1.00 . B B . 35 MET CG 1 1
3 6719 2 1 35 MET H H -5.131 -6.322 -2.433 1.00 . B B . 35 MET H 1 1
3 6720 2 1 35 MET HA H -5.675 -4.179 -4.176 1.00 . B B . 35 MET HA 1 1
3 6721 2 1 35 MET HB2 H -6.801 -6.368 -4.295 1.00 . B B . 35 MET HB2 1 1
3 6722 2 1 35 MET HB3 H -7.630 -6.017 -2.784 1.00 . B B . 35 MET HB3 1 1
3 6723 2 1 35 MET HE1 H -10.822 -7.639 -3.811 1.00 . B B . 35 MET HE1 1 1
3 6724 2 1 35 MET HE2 H -10.493 -6.157 -2.913 1.00 . B B . 35 MET HE2 1 1
3 6725 2 1 35 MET HE3 H -9.225 -7.365 -3.114 1.00 . B B . 35 MET HE3 1 1
3 6726 2 1 35 MET HG2 H -8.850 -4.222 -3.796 1.00 . B B . 35 MET HG2 1 1
3 6727 2 1 35 MET HG3 H -7.916 -4.365 -5.283 1.00 . B B . 35 MET HG3 1 1
3 6728 2 1 35 MET N N -5.009 -5.366 -2.629 1.00 . B B . 35 MET N 1 1
3 6729 2 1 35 MET O O -6.883 -2.402 -2.836 1.00 . B B . 35 MET O 1 1
3 6730 2 1 35 MET SD S -9.545 -6.090 -5.094 1.00 . B B . 35 MET SD 1 1
3 6731 2 1 36 CYS C C -6.119 -1.778 0.141 1.00 . B B . 36 CYS C 1 1
3 6732 2 1 36 CYS CA C -7.208 -2.818 -0.128 1.00 . B B . 36 CYS CA 1 1
3 6733 2 1 36 CYS CB C -7.632 -3.493 1.175 1.00 . B B . 36 CYS CB 1 1
3 6734 2 1 36 CYS H H -6.559 -4.724 -0.781 1.00 . B B . 36 CYS H 1 1
3 6735 2 1 36 CYS HA H -8.065 -2.315 -0.555 1.00 . B B . 36 CYS HA 1 1
3 6736 2 1 36 CYS HB2 H -6.814 -4.096 1.541 1.00 . B B . 36 CYS HB2 1 1
3 6737 2 1 36 CYS HB3 H -7.870 -2.735 1.907 1.00 . B B . 36 CYS HB3 1 1
3 6738 2 1 36 CYS HG H -10.160 -3.848 1.266 1.00 . B B . 36 CYS HG 1 1
3 6739 2 1 36 CYS N N -6.755 -3.811 -1.090 1.00 . B B . 36 CYS N 1 1
3 6740 2 1 36 CYS O O -6.404 -0.582 0.223 1.00 . B B . 36 CYS O 1 1
3 6741 2 1 36 CYS SG S -9.075 -4.571 1.008 1.00 . B B . 36 CYS SG 1 1
3 6742 2 1 37 LEU C C -3.634 -0.339 -0.666 1.00 . B B . 37 LEU C 1 1
3 6743 2 1 37 LEU CA C -3.739 -1.345 0.474 1.00 . B B . 37 LEU CA 1 1
3 6744 2 1 37 LEU CB C -2.434 -2.143 0.586 1.00 . B B . 37 LEU CB 1 1
3 6745 2 1 37 LEU CD1 C -1.042 -3.860 1.763 1.00 . B B . 37 LEU CD1 1 1
3 6746 2 1 37 LEU CD2 C -2.204 -2.095 3.086 1.00 . B B . 37 LEU CD2 1 1
3 6747 2 1 37 LEU CG C -2.282 -2.985 1.856 1.00 . B B . 37 LEU CG 1 1
3 6748 2 1 37 LEU H H -4.717 -3.211 0.226 1.00 . B B . 37 LEU H 1 1
3 6749 2 1 37 LEU HA H -3.903 -0.809 1.397 1.00 . B B . 37 LEU HA 1 1
3 6750 2 1 37 LEU HB2 H -2.369 -2.805 -0.267 1.00 . B B . 37 LEU HB2 1 1
3 6751 2 1 37 LEU HB3 H -1.607 -1.449 0.542 1.00 . B B . 37 LEU HB3 1 1
3 6752 2 1 37 LEU HD11 H -1.123 -4.508 0.904 1.00 . B B . 37 LEU HD11 1 1
3 6753 2 1 37 LEU HD12 H -0.958 -4.457 2.658 1.00 . B B . 37 LEU HD12 1 1
3 6754 2 1 37 LEU HD13 H -0.169 -3.234 1.664 1.00 . B B . 37 LEU HD13 1 1
3 6755 2 1 37 LEU HD21 H -3.110 -1.511 3.168 1.00 . B B . 37 LEU HD21 1 1
3 6756 2 1 37 LEU HD22 H -1.355 -1.433 2.998 1.00 . B B . 37 LEU HD22 1 1
3 6757 2 1 37 LEU HD23 H -2.091 -2.709 3.968 1.00 . B B . 37 LEU HD23 1 1
3 6758 2 1 37 LEU HG H -3.143 -3.631 1.958 1.00 . B B . 37 LEU HG 1 1
3 6759 2 1 37 LEU N N -4.875 -2.240 0.266 1.00 . B B . 37 LEU N 1 1
3 6760 2 1 37 LEU O O -3.504 0.861 -0.434 1.00 . B B . 37 LEU O 1 1
3 6761 2 1 38 GLY C C -4.698 1.081 -3.097 1.00 . B B . 38 GLY C 1 1
3 6762 2 1 38 GLY CA C -3.623 0.013 -3.063 1.00 . B B . 38 GLY CA 1 1
3 6763 2 1 38 GLY H H -3.849 -1.810 -2.007 1.00 . B B . 38 GLY H 1 1
3 6764 2 1 38 GLY HA2 H -2.656 0.492 -3.063 1.00 . B B . 38 GLY HA2 1 1
3 6765 2 1 38 GLY HA3 H -3.711 -0.597 -3.949 1.00 . B B . 38 GLY HA3 1 1
3 6766 2 1 38 GLY N N -3.721 -0.840 -1.893 1.00 . B B . 38 GLY N 1 1
3 6767 2 1 38 GLY O O -4.406 2.254 -3.320 1.00 . B B . 38 GLY O 1 1
3 6768 2 1 39 ASN C C -6.948 2.659 -1.768 1.00 . B B . 39 ASN C 1 1
3 6769 2 1 39 ASN CA C -7.065 1.612 -2.871 1.00 . B B . 39 ASN CA 1 1
3 6770 2 1 39 ASN CB C -8.397 0.869 -2.747 1.00 . B B . 39 ASN CB 1 1
3 6771 2 1 39 ASN CG C -8.932 0.403 -4.088 1.00 . B B . 39 ASN CG 1 1
3 6772 2 1 39 ASN H H -6.102 -0.265 -2.637 1.00 . B B . 39 ASN H 1 1
3 6773 2 1 39 ASN HA H -7.042 2.120 -3.823 1.00 . B B . 39 ASN HA 1 1
3 6774 2 1 39 ASN HB2 H -8.262 0.004 -2.113 1.00 . B B . 39 ASN HB2 1 1
3 6775 2 1 39 ASN HB3 H -9.126 1.526 -2.297 1.00 . B B . 39 ASN HB3 1 1
3 6776 2 1 39 ASN HD21 H -8.014 -1.351 -3.894 1.00 . B B . 39 ASN HD21 1 1
3 6777 2 1 39 ASN HD22 H -8.932 -1.134 -5.353 1.00 . B B . 39 ASN HD22 1 1
3 6778 2 1 39 ASN N N -5.939 0.680 -2.846 1.00 . B B . 39 ASN N 1 1
3 6779 2 1 39 ASN ND2 N -8.590 -0.814 -4.482 1.00 . B B . 39 ASN ND2 1 1
3 6780 2 1 39 ASN O O -7.447 3.779 -1.910 1.00 . B B . 39 ASN O 1 1
3 6781 2 1 39 ASN OD1 O -9.655 1.136 -4.763 1.00 . B B . 39 ASN OD1 1 1
3 6782 2 1 40 ALA C C -5.007 4.263 -0.034 1.00 . B B . 40 ALA C 1 1
3 6783 2 1 40 ALA CA C -6.036 3.231 0.409 1.00 . B B . 40 ALA CA 1 1
3 6784 2 1 40 ALA CB C -5.556 2.500 1.653 1.00 . B B . 40 ALA CB 1 1
3 6785 2 1 40 ALA H H -5.986 1.364 -0.584 1.00 . B B . 40 ALA H 1 1
3 6786 2 1 40 ALA HA H -6.963 3.736 0.647 1.00 . B B . 40 ALA HA 1 1
3 6787 2 1 40 ALA HB1 H -5.434 3.206 2.461 1.00 . B B . 40 ALA HB1 1 1
3 6788 2 1 40 ALA HB2 H -4.609 2.025 1.446 1.00 . B B . 40 ALA HB2 1 1
3 6789 2 1 40 ALA HB3 H -6.282 1.751 1.933 1.00 . B B . 40 ALA HB3 1 1
3 6790 2 1 40 ALA N N -6.298 2.292 -0.670 1.00 . B B . 40 ALA N 1 1
3 6791 2 1 40 ALA O O -5.170 5.460 0.202 1.00 . B B . 40 ALA O 1 1
3 6792 2 1 41 VAL C C -3.504 5.667 -2.205 1.00 . B B . 41 VAL C 1 1
3 6793 2 1 41 VAL CA C -2.913 4.654 -1.228 1.00 . B B . 41 VAL CA 1 1
3 6794 2 1 41 VAL CB C -1.809 3.845 -1.946 1.00 . B B . 41 VAL CB 1 1
3 6795 2 1 41 VAL CG1 C -0.740 4.765 -2.513 1.00 . B B . 41 VAL CG1 1 1
3 6796 2 1 41 VAL CG2 C -1.185 2.831 -1.004 1.00 . B B . 41 VAL CG2 1 1
3 6797 2 1 41 VAL H H -3.878 2.811 -0.827 1.00 . B B . 41 VAL H 1 1
3 6798 2 1 41 VAL HA H -2.465 5.184 -0.400 1.00 . B B . 41 VAL HA 1 1
3 6799 2 1 41 VAL HB H -2.263 3.309 -2.767 1.00 . B B . 41 VAL HB 1 1
3 6800 2 1 41 VAL HG11 H -0.300 5.341 -1.713 1.00 . B B . 41 VAL HG11 1 1
3 6801 2 1 41 VAL HG12 H -1.183 5.432 -3.237 1.00 . B B . 41 VAL HG12 1 1
3 6802 2 1 41 VAL HG13 H 0.025 4.172 -2.991 1.00 . B B . 41 VAL HG13 1 1
3 6803 2 1 41 VAL HG21 H -0.429 2.269 -1.530 1.00 . B B . 41 VAL HG21 1 1
3 6804 2 1 41 VAL HG22 H -1.949 2.159 -0.643 1.00 . B B . 41 VAL HG22 1 1
3 6805 2 1 41 VAL HG23 H -0.734 3.347 -0.169 1.00 . B B . 41 VAL HG23 1 1
3 6806 2 1 41 VAL N N -3.956 3.784 -0.696 1.00 . B B . 41 VAL N 1 1
3 6807 2 1 41 VAL O O -3.204 6.859 -2.132 1.00 . B B . 41 VAL O 1 1
3 6808 2 1 42 THR C C -5.727 7.212 -3.444 1.00 . B B . 42 THR C 1 1
3 6809 2 1 42 THR CA C -5.015 6.023 -4.094 1.00 . B B . 42 THR CA 1 1
3 6810 2 1 42 THR CB C -6.045 5.205 -4.899 1.00 . B B . 42 THR CB 1 1
3 6811 2 1 42 THR CG2 C -6.665 6.045 -6.006 1.00 . B B . 42 THR CG2 1 1
3 6812 2 1 42 THR H H -4.535 4.213 -3.111 1.00 . B B . 42 THR H 1 1
3 6813 2 1 42 THR HA H -4.264 6.390 -4.778 1.00 . B B . 42 THR HA 1 1
3 6814 2 1 42 THR HB H -6.831 4.888 -4.227 1.00 . B B . 42 THR HB 1 1
3 6815 2 1 42 THR HG1 H -5.243 4.191 -6.400 1.00 . B B . 42 THR HG1 1 1
3 6816 2 1 42 THR HG21 H -7.367 5.445 -6.564 1.00 . B B . 42 THR HG21 1 1
3 6817 2 1 42 THR HG22 H -5.887 6.399 -6.667 1.00 . B B . 42 THR HG22 1 1
3 6818 2 1 42 THR HG23 H -7.179 6.891 -5.573 1.00 . B B . 42 THR HG23 1 1
3 6819 2 1 42 THR N N -4.355 5.180 -3.103 1.00 . B B . 42 THR N 1 1
3 6820 2 1 42 THR O O -5.663 8.337 -3.944 1.00 . B B . 42 THR O 1 1
3 6821 2 1 42 THR OG1 O -5.420 4.044 -5.463 1.00 . B B . 42 THR OG1 1 1
3 6822 2 1 43 ASN C C -6.194 9.027 -1.015 1.00 . B B . 43 ASN C 1 1
3 6823 2 1 43 ASN CA C -7.143 8.011 -1.640 1.00 . B B . 43 ASN CA 1 1
3 6824 2 1 43 ASN CB C -8.051 7.413 -0.563 1.00 . B B . 43 ASN CB 1 1
3 6825 2 1 43 ASN CG C -8.971 8.447 0.062 1.00 . B B . 43 ASN CG 1 1
3 6826 2 1 43 ASN H H -6.380 6.057 -1.947 1.00 . B B . 43 ASN H 1 1
3 6827 2 1 43 ASN HA H -7.756 8.514 -2.374 1.00 . B B . 43 ASN HA 1 1
3 6828 2 1 43 ASN HB2 H -8.660 6.638 -1.004 1.00 . B B . 43 ASN HB2 1 1
3 6829 2 1 43 ASN HB3 H -7.438 6.986 0.216 1.00 . B B . 43 ASN HB3 1 1
3 6830 2 1 43 ASN HD21 H -8.928 7.483 1.795 1.00 . B B . 43 ASN HD21 1 1
3 6831 2 1 43 ASN HD22 H -9.899 8.918 1.761 1.00 . B B . 43 ASN HD22 1 1
3 6832 2 1 43 ASN N N -6.395 6.963 -2.324 1.00 . B B . 43 ASN N 1 1
3 6833 2 1 43 ASN ND2 N -9.294 8.262 1.333 1.00 . B B . 43 ASN ND2 1 1
3 6834 2 1 43 ASN O O -6.455 10.230 -1.036 1.00 . B B . 43 ASN O 1 1
3 6835 2 1 43 ASN OD1 O -9.385 9.402 -0.592 1.00 . B B . 43 ASN OD1 1 1
3 6836 2 1 44 ILE C C -3.435 10.314 -0.902 1.00 . B B . 44 ILE C 1 1
3 6837 2 1 44 ILE CA C -4.088 9.410 0.143 1.00 . B B . 44 ILE CA 1 1
3 6838 2 1 44 ILE CB C -3.000 8.592 0.879 1.00 . B B . 44 ILE CB 1 1
3 6839 2 1 44 ILE CD1 C -4.412 8.473 3.004 1.00 . B B . 44 ILE CD1 1 1
3 6840 2 1 44 ILE CG1 C -3.633 7.705 1.954 1.00 . B B . 44 ILE CG1 1 1
3 6841 2 1 44 ILE CG2 C -1.953 9.509 1.499 1.00 . B B . 44 ILE CG2 1 1
3 6842 2 1 44 ILE H H -4.922 7.571 -0.503 1.00 . B B . 44 ILE H 1 1
3 6843 2 1 44 ILE HA H -4.597 10.028 0.869 1.00 . B B . 44 ILE HA 1 1
3 6844 2 1 44 ILE HB H -2.506 7.963 0.154 1.00 . B B . 44 ILE HB 1 1
3 6845 2 1 44 ILE HD11 H -5.214 9.020 2.531 1.00 . B B . 44 ILE HD11 1 1
3 6846 2 1 44 ILE HD12 H -3.752 9.164 3.507 1.00 . B B . 44 ILE HD12 1 1
3 6847 2 1 44 ILE HD13 H -4.824 7.781 3.724 1.00 . B B . 44 ILE HD13 1 1
3 6848 2 1 44 ILE HG12 H -4.312 7.011 1.483 1.00 . B B . 44 ILE HG12 1 1
3 6849 2 1 44 ILE HG13 H -2.853 7.152 2.457 1.00 . B B . 44 ILE HG13 1 1
3 6850 2 1 44 ILE HG21 H -2.435 10.198 2.174 1.00 . B B . 44 ILE HG21 1 1
3 6851 2 1 44 ILE HG22 H -1.449 10.061 0.719 1.00 . B B . 44 ILE HG22 1 1
3 6852 2 1 44 ILE HG23 H -1.232 8.916 2.044 1.00 . B B . 44 ILE HG23 1 1
3 6853 2 1 44 ILE N N -5.081 8.540 -0.479 1.00 . B B . 44 ILE N 1 1
3 6854 2 1 44 ILE O O -3.292 11.517 -0.691 1.00 . B B . 44 ILE O 1 1
3 6855 2 1 45 ILE C C -3.388 11.526 -3.696 1.00 . B B . 45 ILE C 1 1
3 6856 2 1 45 ILE CA C -2.432 10.480 -3.119 1.00 . B B . 45 ILE CA 1 1
3 6857 2 1 45 ILE CB C -1.950 9.530 -4.241 1.00 . B B . 45 ILE CB 1 1
3 6858 2 1 45 ILE CD1 C -0.441 7.520 -4.687 1.00 . B B . 45 ILE CD1 1 1
3 6859 2 1 45 ILE CG1 C -0.941 8.528 -3.674 1.00 . B B . 45 ILE CG1 1 1
3 6860 2 1 45 ILE CG2 C -1.334 10.312 -5.395 1.00 . B B . 45 ILE CG2 1 1
3 6861 2 1 45 ILE H H -3.233 8.768 -2.156 1.00 . B B . 45 ILE H 1 1
3 6862 2 1 45 ILE HA H -1.570 10.985 -2.707 1.00 . B B . 45 ILE HA 1 1
3 6863 2 1 45 ILE HB H -2.806 8.992 -4.618 1.00 . B B . 45 ILE HB 1 1
3 6864 2 1 45 ILE HD11 H 0.232 6.828 -4.203 1.00 . B B . 45 ILE HD11 1 1
3 6865 2 1 45 ILE HD12 H 0.081 8.036 -5.481 1.00 . B B . 45 ILE HD12 1 1
3 6866 2 1 45 ILE HD13 H -1.279 6.978 -5.099 1.00 . B B . 45 ILE HD13 1 1
3 6867 2 1 45 ILE HG12 H -0.085 9.063 -3.293 1.00 . B B . 45 ILE HG12 1 1
3 6868 2 1 45 ILE HG13 H -1.406 7.982 -2.865 1.00 . B B . 45 ILE HG13 1 1
3 6869 2 1 45 ILE HG21 H -2.065 11.001 -5.795 1.00 . B B . 45 ILE HG21 1 1
3 6870 2 1 45 ILE HG22 H -1.027 9.625 -6.170 1.00 . B B . 45 ILE HG22 1 1
3 6871 2 1 45 ILE HG23 H -0.476 10.862 -5.041 1.00 . B B . 45 ILE HG23 1 1
3 6872 2 1 45 ILE N N -3.070 9.731 -2.040 1.00 . B B . 45 ILE N 1 1
3 6873 2 1 45 ILE O O -2.963 12.578 -4.180 1.00 . B B . 45 ILE O 1 1
3 6874 2 1 46 ALA C C -5.826 13.390 -3.199 1.00 . B B . 46 ALA C 1 1
3 6875 2 1 46 ALA CA C -5.697 12.166 -4.103 1.00 . B B . 46 ALA CA 1 1
3 6876 2 1 46 ALA CB C -7.037 11.455 -4.231 1.00 . B B . 46 ALA CB 1 1
3 6877 2 1 46 ALA H H -4.960 10.399 -3.201 1.00 . B B . 46 ALA H 1 1
3 6878 2 1 46 ALA HA H -5.394 12.492 -5.086 1.00 . B B . 46 ALA HA 1 1
3 6879 2 1 46 ALA HB1 H -7.769 12.137 -4.639 1.00 . B B . 46 ALA HB1 1 1
3 6880 2 1 46 ALA HB2 H -7.361 11.120 -3.257 1.00 . B B . 46 ALA HB2 1 1
3 6881 2 1 46 ALA HB3 H -6.933 10.604 -4.887 1.00 . B B . 46 ALA HB3 1 1
3 6882 2 1 46 ALA N N -4.682 11.247 -3.607 1.00 . B B . 46 ALA N 1 1
3 6883 2 1 46 ALA O O -6.469 14.377 -3.562 1.00 . B B . 46 ALA O 1 1
3 6884 2 1 47 GLN C C -3.904 15.191 -1.156 1.00 . B B . 47 GLN C 1 1
3 6885 2 1 47 GLN CA C -5.230 14.436 -1.082 1.00 . B B . 47 GLN CA 1 1
3 6886 2 1 47 GLN CB C -5.483 13.928 0.340 1.00 . B B . 47 GLN CB 1 1
3 6887 2 1 47 GLN CD C -6.961 12.525 1.846 1.00 . B B . 47 GLN CD 1 1
3 6888 2 1 47 GLN CG C -6.751 13.096 0.459 1.00 . B B . 47 GLN CG 1 1
3 6889 2 1 47 GLN H H -4.751 12.494 -1.773 1.00 . B B . 47 GLN H 1 1
3 6890 2 1 47 GLN HA H -6.029 15.104 -1.368 1.00 . B B . 47 GLN HA 1 1
3 6891 2 1 47 GLN HB2 H -4.646 13.320 0.650 1.00 . B B . 47 GLN HB2 1 1
3 6892 2 1 47 GLN HB3 H -5.570 14.776 1.004 1.00 . B B . 47 GLN HB3 1 1
3 6893 2 1 47 GLN HE21 H -7.832 10.917 1.069 1.00 . B B . 47 GLN HE21 1 1
3 6894 2 1 47 GLN HE22 H -7.703 10.947 2.793 1.00 . B B . 47 GLN HE22 1 1
3 6895 2 1 47 GLN HG2 H -7.597 13.719 0.213 1.00 . B B . 47 GLN HG2 1 1
3 6896 2 1 47 GLN HG3 H -6.693 12.277 -0.244 1.00 . B B . 47 GLN HG3 1 1
3 6897 2 1 47 GLN N N -5.219 13.320 -2.021 1.00 . B B . 47 GLN N 1 1
3 6898 2 1 47 GLN NE2 N -7.561 11.346 1.911 1.00 . B B . 47 GLN NE2 1 1
3 6899 2 1 47 GLN O O -3.720 16.224 -0.512 1.00 . B B . 47 GLN O 1 1
3 6900 2 1 47 GLN OE1 O -6.584 13.131 2.851 1.00 . B B . 47 GLN OE1 1 1
3 6901 2 1 48 VAL C C -1.784 16.293 -3.309 1.00 . B B . 48 VAL C 1 1
3 6902 2 1 48 VAL CA C -1.686 15.271 -2.177 1.00 . B B . 48 VAL CA 1 1
3 6903 2 1 48 VAL CB C -0.627 14.195 -2.532 1.00 . B B . 48 VAL CB 1 1
3 6904 2 1 48 VAL CG1 C 0.745 14.810 -2.753 1.00 . B B . 48 VAL CG1 1 1
3 6905 2 1 48 VAL CG2 C -0.562 13.128 -1.448 1.00 . B B . 48 VAL CG2 1 1
3 6906 2 1 48 VAL H H -3.200 13.818 -2.418 1.00 . B B . 48 VAL H 1 1
3 6907 2 1 48 VAL HA H -1.386 15.770 -1.267 1.00 . B B . 48 VAL HA 1 1
3 6908 2 1 48 VAL HB H -0.931 13.716 -3.452 1.00 . B B . 48 VAL HB 1 1
3 6909 2 1 48 VAL HG11 H 0.700 15.501 -3.581 1.00 . B B . 48 VAL HG11 1 1
3 6910 2 1 48 VAL HG12 H 1.458 14.029 -2.972 1.00 . B B . 48 VAL HG12 1 1
3 6911 2 1 48 VAL HG13 H 1.051 15.338 -1.861 1.00 . B B . 48 VAL HG13 1 1
3 6912 2 1 48 VAL HG21 H -1.512 12.619 -1.389 1.00 . B B . 48 VAL HG21 1 1
3 6913 2 1 48 VAL HG22 H -0.343 13.592 -0.498 1.00 . B B . 48 VAL HG22 1 1
3 6914 2 1 48 VAL HG23 H 0.215 12.418 -1.689 1.00 . B B . 48 VAL HG23 1 1
3 6915 2 1 48 VAL N N -2.989 14.656 -1.956 1.00 . B B . 48 VAL N 1 1
3 6916 2 1 48 VAL O O -2.481 16.046 -4.294 1.00 . B B . 48 VAL O 1 1
3 6917 2 1 49 PRO C C -0.901 17.939 -5.607 1.00 . B B . 49 PRO C 1 1
3 6918 2 1 49 PRO CA C -1.084 18.508 -4.200 1.00 . B B . 49 PRO CA 1 1
3 6919 2 1 49 PRO CB C 0.133 19.329 -3.790 1.00 . B B . 49 PRO CB 1 1
3 6920 2 1 49 PRO CD C -0.385 17.877 -1.953 1.00 . B B . 49 PRO CD 1 1
3 6921 2 1 49 PRO CG C 0.153 19.243 -2.304 1.00 . B B . 49 PRO CG 1 1
3 6922 2 1 49 PRO HA H -1.968 19.127 -4.175 1.00 . B B . 49 PRO HA 1 1
3 6923 2 1 49 PRO HB2 H 1.025 18.900 -4.226 1.00 . B B . 49 PRO HB2 1 1
3 6924 2 1 49 PRO HB3 H 0.016 20.349 -4.126 1.00 . B B . 49 PRO HB3 1 1
3 6925 2 1 49 PRO HD2 H 0.427 17.195 -1.750 1.00 . B B . 49 PRO HD2 1 1
3 6926 2 1 49 PRO HD3 H -1.046 17.941 -1.102 1.00 . B B . 49 PRO HD3 1 1
3 6927 2 1 49 PRO HG2 H 1.168 19.349 -1.945 1.00 . B B . 49 PRO HG2 1 1
3 6928 2 1 49 PRO HG3 H -0.476 20.013 -1.884 1.00 . B B . 49 PRO HG3 1 1
3 6929 2 1 49 PRO N N -1.127 17.465 -3.163 1.00 . B B . 49 PRO N 1 1
3 6930 2 1 49 PRO O O 0.014 17.151 -5.850 1.00 . B B . 49 PRO O 1 1
3 6931 2 1 50 GLU C C -0.533 17.924 -8.649 1.00 . B B . 50 GLU C 1 1
3 6932 2 1 50 GLU CA C -1.832 17.752 -7.860 1.00 . B B . 50 GLU CA 1 1
3 6933 2 1 50 GLU CB C -3.008 18.319 -8.656 1.00 . B B . 50 GLU CB 1 1
3 6934 2 1 50 GLU CD C -4.464 18.081 -10.714 1.00 . B B . 50 GLU CD 1 1
3 6935 2 1 50 GLU CG C -3.308 17.523 -9.916 1.00 . B B . 50 GLU CG 1 1
3 6936 2 1 50 GLU H H -2.384 19.085 -6.313 1.00 . B B . 50 GLU H 1 1
3 6937 2 1 50 GLU HA H -1.998 16.697 -7.720 1.00 . B B . 50 GLU HA 1 1
3 6938 2 1 50 GLU HB2 H -3.887 18.313 -8.030 1.00 . B B . 50 GLU HB2 1 1
3 6939 2 1 50 GLU HB3 H -2.783 19.336 -8.940 1.00 . B B . 50 GLU HB3 1 1
3 6940 2 1 50 GLU HG2 H -2.429 17.524 -10.542 1.00 . B B . 50 GLU HG2 1 1
3 6941 2 1 50 GLU HG3 H -3.543 16.507 -9.633 1.00 . B B . 50 GLU HG3 1 1
3 6942 2 1 50 GLU N N -1.767 18.356 -6.532 1.00 . B B . 50 GLU N 1 1
3 6943 2 1 50 GLU O O -0.208 17.092 -9.498 1.00 . B B . 50 GLU O 1 1
3 6944 2 1 50 GLU OE1 O -5.628 17.814 -10.351 1.00 . B B . 50 GLU OE1 1 1
3 6945 2 1 50 GLU OE2 O -4.214 18.770 -11.725 1.00 . B B . 50 GLU OE2 1 1
3 6946 2 1 51 SER C C 2.454 18.072 -8.851 1.00 . B B . 51 SER C 1 1
3 6947 2 1 51 SER CA C 1.473 19.229 -9.064 1.00 . B B . 51 SER CA 1 1
3 6948 2 1 51 SER CB C 2.097 20.550 -8.607 1.00 . B B . 51 SER CB 1 1
3 6949 2 1 51 SER H H -0.069 19.604 -7.660 1.00 . B B . 51 SER H 1 1
3 6950 2 1 51 SER HA H 1.247 19.296 -10.119 1.00 . B B . 51 SER HA 1 1
3 6951 2 1 51 SER HB2 H 1.369 21.342 -8.710 1.00 . B B . 51 SER HB2 1 1
3 6952 2 1 51 SER HB3 H 2.391 20.467 -7.571 1.00 . B B . 51 SER HB3 1 1
3 6953 2 1 51 SER HG H 3.028 21.633 -9.960 1.00 . B B . 51 SER HG 1 1
3 6954 2 1 51 SER N N 0.221 18.979 -8.358 1.00 . B B . 51 SER N 1 1
3 6955 2 1 51 SER O O 3.264 17.760 -9.726 1.00 . B B . 51 SER O 1 1
3 6956 2 1 51 SER OG O 3.238 20.878 -9.382 1.00 . B B . 51 SER OG 1 1
3 6957 2 1 52 LYS C C 2.379 14.993 -7.295 1.00 . B B . 52 LYS C 1 1
3 6958 2 1 52 LYS CA C 3.210 16.267 -7.418 1.00 . B B . 52 LYS CA 1 1
3 6959 2 1 52 LYS CB C 4.020 16.481 -6.132 1.00 . B B . 52 LYS CB 1 1
3 6960 2 1 52 LYS CD C 3.888 16.507 -3.606 1.00 . B B . 52 LYS CD 1 1
3 6961 2 1 52 LYS CE C 5.179 17.301 -3.462 1.00 . B B . 52 LYS CE 1 1
3 6962 2 1 52 LYS CG C 3.165 16.805 -4.915 1.00 . B B . 52 LYS CG 1 1
3 6963 2 1 52 LYS H H 1.706 17.709 -7.031 1.00 . B B . 52 LYS H 1 1
3 6964 2 1 52 LYS HA H 3.893 16.153 -8.246 1.00 . B B . 52 LYS HA 1 1
3 6965 2 1 52 LYS HB2 H 4.583 15.584 -5.921 1.00 . B B . 52 LYS HB2 1 1
3 6966 2 1 52 LYS HB3 H 4.708 17.299 -6.289 1.00 . B B . 52 LYS HB3 1 1
3 6967 2 1 52 LYS HD2 H 3.236 16.759 -2.783 1.00 . B B . 52 LYS HD2 1 1
3 6968 2 1 52 LYS HD3 H 4.120 15.452 -3.571 1.00 . B B . 52 LYS HD3 1 1
3 6969 2 1 52 LYS HE2 H 5.876 16.974 -4.220 1.00 . B B . 52 LYS HE2 1 1
3 6970 2 1 52 LYS HE3 H 4.963 18.350 -3.600 1.00 . B B . 52 LYS HE3 1 1
3 6971 2 1 52 LYS HG2 H 2.913 17.854 -4.936 1.00 . B B . 52 LYS HG2 1 1
3 6972 2 1 52 LYS HG3 H 2.260 16.216 -4.957 1.00 . B B . 52 LYS HG3 1 1
3 6973 2 1 52 LYS HZ1 H 5.147 17.440 -1.377 1.00 . B B . 52 LYS HZ1 1 1
3 6974 2 1 52 LYS HZ2 H 6.687 17.639 -2.054 1.00 . B B . 52 LYS HZ2 1 1
3 6975 2 1 52 LYS HZ3 H 5.997 16.093 -1.961 1.00 . B B . 52 LYS HZ3 1 1
3 6976 2 1 52 LYS N N 2.361 17.416 -7.701 1.00 . B B . 52 LYS N 1 1
3 6977 2 1 52 LYS NZ N 5.795 17.105 -2.122 1.00 . B B . 52 LYS NZ 1 1
3 6978 2 1 52 LYS O O 2.906 13.936 -6.988 1.00 . B B . 52 LYS O 1 1
3 6979 2 1 53 ARG C C 0.478 12.828 -8.332 1.00 . B B . 53 ARG C 1 1
3 6980 2 1 53 ARG CA C 0.163 13.978 -7.380 1.00 . B B . 53 ARG CA 1 1
3 6981 2 1 53 ARG CB C -1.278 14.460 -7.568 1.00 . B B . 53 ARG CB 1 1
3 6982 2 1 53 ARG CD C -3.734 13.962 -7.470 1.00 . B B . 53 ARG CD 1 1
3 6983 2 1 53 ARG CG C -2.332 13.374 -7.427 1.00 . B B . 53 ARG CG 1 1
3 6984 2 1 53 ARG CZ C -4.916 15.813 -6.325 1.00 . B B . 53 ARG CZ 1 1
3 6985 2 1 53 ARG H H 0.740 15.944 -7.920 1.00 . B B . 53 ARG H 1 1
3 6986 2 1 53 ARG HA H 0.282 13.624 -6.367 1.00 . B B . 53 ARG HA 1 1
3 6987 2 1 53 ARG HB2 H -1.485 15.221 -6.831 1.00 . B B . 53 ARG HB2 1 1
3 6988 2 1 53 ARG HB3 H -1.372 14.896 -8.554 1.00 . B B . 53 ARG HB3 1 1
3 6989 2 1 53 ARG HD2 H -3.851 14.515 -8.389 1.00 . B B . 53 ARG HD2 1 1
3 6990 2 1 53 ARG HD3 H -4.453 13.155 -7.441 1.00 . B B . 53 ARG HD3 1 1
3 6991 2 1 53 ARG HE H -3.410 14.745 -5.545 1.00 . B B . 53 ARG HE 1 1
3 6992 2 1 53 ARG HG2 H -2.221 12.669 -8.237 1.00 . B B . 53 ARG HG2 1 1
3 6993 2 1 53 ARG HG3 H -2.191 12.868 -6.484 1.00 . B B . 53 ARG HG3 1 1
3 6994 2 1 53 ARG HH11 H -5.592 15.441 -8.209 1.00 . B B . 53 ARG HH11 1 1
3 6995 2 1 53 ARG HH12 H -6.385 16.737 -7.371 1.00 . B B . 53 ARG HH12 1 1
3 6996 2 1 53 ARG HH21 H -4.457 16.440 -4.454 1.00 . B B . 53 ARG HH21 1 1
3 6997 2 1 53 ARG HH22 H -5.762 17.288 -5.218 1.00 . B B . 53 ARG HH22 1 1
3 6998 2 1 53 ARG N N 1.085 15.096 -7.570 1.00 . B B . 53 ARG N 1 1
3 6999 2 1 53 ARG NE N -3.981 14.860 -6.342 1.00 . B B . 53 ARG NE 1 1
3 7000 2 1 53 ARG NH1 N -5.696 16.012 -7.382 1.00 . B B . 53 ARG NH1 1 1
3 7001 2 1 53 ARG NH2 N -5.056 16.578 -5.249 1.00 . B B . 53 ARG NH2 1 1
3 7002 2 1 53 ARG O O 0.480 11.665 -7.932 1.00 . B B . 53 ARG O 1 1
3 7003 2 1 54 VAL C C 2.541 11.661 -10.314 1.00 . B B . 54 VAL C 1 1
3 7004 2 1 54 VAL CA C 1.113 12.137 -10.564 1.00 . B B . 54 VAL CA 1 1
3 7005 2 1 54 VAL CB C 0.989 12.676 -12.006 1.00 . B B . 54 VAL CB 1 1
3 7006 2 1 54 VAL CG1 C 1.249 11.573 -13.025 1.00 . B B . 54 VAL CG1 1 1
3 7007 2 1 54 VAL CG2 C -0.379 13.307 -12.231 1.00 . B B . 54 VAL CG2 1 1
3 7008 2 1 54 VAL H H 0.760 14.100 -9.850 1.00 . B B . 54 VAL H 1 1
3 7009 2 1 54 VAL HA H 0.433 11.304 -10.444 1.00 . B B . 54 VAL HA 1 1
3 7010 2 1 54 VAL HB H 1.739 13.440 -12.144 1.00 . B B . 54 VAL HB 1 1
3 7011 2 1 54 VAL HG11 H 0.509 10.795 -12.910 1.00 . B B . 54 VAL HG11 1 1
3 7012 2 1 54 VAL HG12 H 2.235 11.159 -12.864 1.00 . B B . 54 VAL HG12 1 1
3 7013 2 1 54 VAL HG13 H 1.189 11.983 -14.023 1.00 . B B . 54 VAL HG13 1 1
3 7014 2 1 54 VAL HG21 H -1.149 12.568 -12.069 1.00 . B B . 54 VAL HG21 1 1
3 7015 2 1 54 VAL HG22 H -0.442 13.676 -13.244 1.00 . B B . 54 VAL HG22 1 1
3 7016 2 1 54 VAL HG23 H -0.514 14.127 -11.541 1.00 . B B . 54 VAL HG23 1 1
3 7017 2 1 54 VAL N N 0.764 13.154 -9.582 1.00 . B B . 54 VAL N 1 1
3 7018 2 1 54 VAL O O 2.881 10.497 -10.532 1.00 . B B . 54 VAL O 1 1
3 7019 2 1 55 ALA C C 4.899 11.340 -8.339 1.00 . B B . 55 ALA C 1 1
3 7020 2 1 55 ALA CA C 4.756 12.276 -9.536 1.00 . B B . 55 ALA CA 1 1
3 7021 2 1 55 ALA CB C 5.532 13.562 -9.297 1.00 . B B . 55 ALA CB 1 1
3 7022 2 1 55 ALA H H 3.022 13.479 -9.655 1.00 . B B . 55 ALA H 1 1
3 7023 2 1 55 ALA HA H 5.173 11.794 -10.407 1.00 . B B . 55 ALA HA 1 1
3 7024 2 1 55 ALA HB1 H 6.580 13.329 -9.164 1.00 . B B . 55 ALA HB1 1 1
3 7025 2 1 55 ALA HB2 H 5.158 14.048 -8.408 1.00 . B B . 55 ALA HB2 1 1
3 7026 2 1 55 ALA HB3 H 5.413 14.220 -10.145 1.00 . B B . 55 ALA HB3 1 1
3 7027 2 1 55 ALA N N 3.363 12.573 -9.821 1.00 . B B . 55 ALA N 1 1
3 7028 2 1 55 ALA O O 5.659 10.374 -8.390 1.00 . B B . 55 ALA O 1 1
3 7029 2 1 56 VAL C C 3.811 9.396 -6.243 1.00 . B B . 56 VAL C 1 1
3 7030 2 1 56 VAL CA C 4.287 10.830 -6.041 1.00 . B B . 56 VAL CA 1 1
3 7031 2 1 56 VAL CB C 3.540 11.455 -4.835 1.00 . B B . 56 VAL CB 1 1
3 7032 2 1 56 VAL CG1 C 4.159 12.789 -4.449 1.00 . B B . 56 VAL CG1 1 1
3 7033 2 1 56 VAL CG2 C 2.055 11.612 -5.120 1.00 . B B . 56 VAL CG2 1 1
3 7034 2 1 56 VAL H H 3.536 12.377 -7.290 1.00 . B B . 56 VAL H 1 1
3 7035 2 1 56 VAL HA H 5.339 10.798 -5.791 1.00 . B B . 56 VAL HA 1 1
3 7036 2 1 56 VAL HB H 3.649 10.788 -3.993 1.00 . B B . 56 VAL HB 1 1
3 7037 2 1 56 VAL HG11 H 4.080 13.475 -5.280 1.00 . B B . 56 VAL HG11 1 1
3 7038 2 1 56 VAL HG12 H 5.199 12.645 -4.198 1.00 . B B . 56 VAL HG12 1 1
3 7039 2 1 56 VAL HG13 H 3.636 13.194 -3.596 1.00 . B B . 56 VAL HG13 1 1
3 7040 2 1 56 VAL HG21 H 1.565 12.031 -4.254 1.00 . B B . 56 VAL HG21 1 1
3 7041 2 1 56 VAL HG22 H 1.627 10.646 -5.344 1.00 . B B . 56 VAL HG22 1 1
3 7042 2 1 56 VAL HG23 H 1.919 12.272 -5.964 1.00 . B B . 56 VAL HG23 1 1
3 7043 2 1 56 VAL N N 4.166 11.619 -7.263 1.00 . B B . 56 VAL N 1 1
3 7044 2 1 56 VAL O O 4.370 8.479 -5.656 1.00 . B B . 56 VAL O 1 1
3 7045 2 1 57 VAL C C 3.288 7.081 -8.223 1.00 . B B . 57 VAL C 1 1
3 7046 2 1 57 VAL CA C 2.306 7.846 -7.339 1.00 . B B . 57 VAL CA 1 1
3 7047 2 1 57 VAL CB C 0.884 7.830 -7.960 1.00 . B B . 57 VAL CB 1 1
3 7048 2 1 57 VAL CG1 C 0.838 8.570 -9.285 1.00 . B B . 57 VAL CG1 1 1
3 7049 2 1 57 VAL CG2 C 0.396 6.399 -8.132 1.00 . B B . 57 VAL CG2 1 1
3 7050 2 1 57 VAL H H 2.374 9.960 -7.530 1.00 . B B . 57 VAL H 1 1
3 7051 2 1 57 VAL HA H 2.255 7.341 -6.383 1.00 . B B . 57 VAL HA 1 1
3 7052 2 1 57 VAL HB H 0.211 8.327 -7.276 1.00 . B B . 57 VAL HB 1 1
3 7053 2 1 57 VAL HG11 H 1.481 8.073 -9.996 1.00 . B B . 57 VAL HG11 1 1
3 7054 2 1 57 VAL HG12 H 1.177 9.585 -9.141 1.00 . B B . 57 VAL HG12 1 1
3 7055 2 1 57 VAL HG13 H -0.176 8.578 -9.659 1.00 . B B . 57 VAL HG13 1 1
3 7056 2 1 57 VAL HG21 H 1.078 5.863 -8.776 1.00 . B B . 57 VAL HG21 1 1
3 7057 2 1 57 VAL HG22 H -0.588 6.406 -8.576 1.00 . B B . 57 VAL HG22 1 1
3 7058 2 1 57 VAL HG23 H 0.354 5.913 -7.169 1.00 . B B . 57 VAL HG23 1 1
3 7059 2 1 57 VAL N N 2.796 9.195 -7.083 1.00 . B B . 57 VAL N 1 1
3 7060 2 1 57 VAL O O 3.534 5.896 -8.004 1.00 . B B . 57 VAL O 1 1
3 7061 2 1 58 ASP C C 6.116 6.778 -9.284 1.00 . B B . 58 ASP C 1 1
3 7062 2 1 58 ASP CA C 4.862 7.130 -10.070 1.00 . B B . 58 ASP CA 1 1
3 7063 2 1 58 ASP CB C 5.225 8.035 -11.244 1.00 . B B . 58 ASP CB 1 1
3 7064 2 1 58 ASP CG C 6.053 7.315 -12.293 1.00 . B B . 58 ASP CG 1 1
3 7065 2 1 58 ASP H H 3.660 8.713 -9.328 1.00 . B B . 58 ASP H 1 1
3 7066 2 1 58 ASP HA H 4.423 6.218 -10.451 1.00 . B B . 58 ASP HA 1 1
3 7067 2 1 58 ASP HB2 H 4.319 8.395 -11.708 1.00 . B B . 58 ASP HB2 1 1
3 7068 2 1 58 ASP HB3 H 5.795 8.871 -10.874 1.00 . B B . 58 ASP HB3 1 1
3 7069 2 1 58 ASP N N 3.884 7.766 -9.195 1.00 . B B . 58 ASP N 1 1
3 7070 2 1 58 ASP O O 6.620 5.664 -9.377 1.00 . B B . 58 ASP O 1 1
3 7071 2 1 58 ASP OD1 O 5.471 6.573 -13.113 1.00 . B B . 58 ASP OD1 1 1
3 7072 2 1 58 ASP OD2 O 7.289 7.489 -12.302 1.00 . B B . 58 ASP OD2 1 1
3 7073 2 1 59 ASN C C 7.455 6.446 -6.564 1.00 . B B . 59 ASN C 1 1
3 7074 2 1 59 ASN CA C 7.769 7.475 -7.644 1.00 . B B . 59 ASN CA 1 1
3 7075 2 1 59 ASN CB C 8.281 8.772 -7.009 1.00 . B B . 59 ASN CB 1 1
3 7076 2 1 59 ASN CG C 9.060 9.636 -7.987 1.00 . B B . 59 ASN CG 1 1
3 7077 2 1 59 ASN H H 6.163 8.602 -8.461 1.00 . B B . 59 ASN H 1 1
3 7078 2 1 59 ASN HA H 8.543 7.072 -8.282 1.00 . B B . 59 ASN HA 1 1
3 7079 2 1 59 ASN HB2 H 7.441 9.343 -6.645 1.00 . B B . 59 ASN HB2 1 1
3 7080 2 1 59 ASN HB3 H 8.929 8.527 -6.180 1.00 . B B . 59 ASN HB3 1 1
3 7081 2 1 59 ASN HD21 H 7.397 10.577 -8.529 1.00 . B B . 59 ASN HD21 1 1
3 7082 2 1 59 ASN HD22 H 8.849 11.091 -9.330 1.00 . B B . 59 ASN HD22 1 1
3 7083 2 1 59 ASN N N 6.599 7.720 -8.484 1.00 . B B . 59 ASN N 1 1
3 7084 2 1 59 ASN ND2 N 8.366 10.524 -8.681 1.00 . B B . 59 ASN ND2 1 1
3 7085 2 1 59 ASN O O 8.335 5.705 -6.130 1.00 . B B . 59 ASN O 1 1
3 7086 2 1 59 ASN OD1 O 10.278 9.505 -8.119 1.00 . B B . 59 ASN OD1 1 1
3 7087 2 1 60 PHE C C 5.873 4.008 -5.851 1.00 . B B . 60 PHE C 1 1
3 7088 2 1 60 PHE CA C 5.738 5.378 -5.206 1.00 . B B . 60 PHE CA 1 1
3 7089 2 1 60 PHE CB C 4.276 5.618 -4.821 1.00 . B B . 60 PHE CB 1 1
3 7090 2 1 60 PHE CD1 C 4.222 4.793 -2.451 1.00 . B B . 60 PHE CD1 1 1
3 7091 2 1 60 PHE CD2 C 2.823 3.720 -4.057 1.00 . B B . 60 PHE CD2 1 1
3 7092 2 1 60 PHE CE1 C 3.752 3.941 -1.471 1.00 . B B . 60 PHE CE1 1 1
3 7093 2 1 60 PHE CE2 C 2.350 2.867 -3.080 1.00 . B B . 60 PHE CE2 1 1
3 7094 2 1 60 PHE CG C 3.763 4.692 -3.755 1.00 . B B . 60 PHE CG 1 1
3 7095 2 1 60 PHE CZ C 2.815 2.978 -1.785 1.00 . B B . 60 PHE CZ 1 1
3 7096 2 1 60 PHE H H 5.560 7.080 -6.451 1.00 . B B . 60 PHE H 1 1
3 7097 2 1 60 PHE HA H 6.355 5.420 -4.321 1.00 . B B . 60 PHE HA 1 1
3 7098 2 1 60 PHE HB2 H 4.164 6.630 -4.466 1.00 . B B . 60 PHE HB2 1 1
3 7099 2 1 60 PHE HB3 H 3.661 5.479 -5.701 1.00 . B B . 60 PHE HB3 1 1
3 7100 2 1 60 PHE HD1 H 4.954 5.547 -2.204 1.00 . B B . 60 PHE HD1 1 1
3 7101 2 1 60 PHE HD2 H 2.458 3.631 -5.071 1.00 . B B . 60 PHE HD2 1 1
3 7102 2 1 60 PHE HE1 H 4.116 4.030 -0.457 1.00 . B B . 60 PHE HE1 1 1
3 7103 2 1 60 PHE HE2 H 1.616 2.115 -3.328 1.00 . B B . 60 PHE HE2 1 1
3 7104 2 1 60 PHE HZ H 2.446 2.310 -1.019 1.00 . B B . 60 PHE HZ 1 1
3 7105 2 1 60 PHE N N 6.196 6.402 -6.137 1.00 . B B . 60 PHE N 1 1
3 7106 2 1 60 PHE O O 6.469 3.094 -5.286 1.00 . B B . 60 PHE O 1 1
3 7107 2 1 61 THR C C 6.806 2.293 -8.181 1.00 . B B . 61 THR C 1 1
3 7108 2 1 61 THR CA C 5.370 2.642 -7.788 1.00 . B B . 61 THR CA 1 1
3 7109 2 1 61 THR CB C 4.463 2.705 -9.030 1.00 . B B . 61 THR CB 1 1
3 7110 2 1 61 THR CG2 C 3.005 2.836 -8.608 1.00 . B B . 61 THR CG2 1 1
3 7111 2 1 61 THR H H 4.859 4.661 -7.444 1.00 . B B . 61 THR H 1 1
3 7112 2 1 61 THR HA H 4.992 1.865 -7.137 1.00 . B B . 61 THR HA 1 1
3 7113 2 1 61 THR HB H 4.576 1.783 -9.583 1.00 . B B . 61 THR HB 1 1
3 7114 2 1 61 THR HG1 H 5.372 4.427 -9.390 1.00 . B B . 61 THR HG1 1 1
3 7115 2 1 61 THR HG21 H 2.898 3.668 -7.925 1.00 . B B . 61 THR HG21 1 1
3 7116 2 1 61 THR HG22 H 2.690 1.922 -8.116 1.00 . B B . 61 THR HG22 1 1
3 7117 2 1 61 THR HG23 H 2.390 3.002 -9.479 1.00 . B B . 61 THR HG23 1 1
3 7118 2 1 61 THR N N 5.323 3.887 -7.050 1.00 . B B . 61 THR N 1 1
3 7119 2 1 61 THR O O 7.184 1.117 -8.214 1.00 . B B . 61 THR O 1 1
3 7120 2 1 61 THR OG1 O 4.820 3.802 -9.877 1.00 . B B . 61 THR OG1 1 1
3 7121 2 1 62 LYS C C 9.683 2.526 -7.459 1.00 . B B . 62 LYS C 1 1
3 7122 2 1 62 LYS CA C 9.033 3.155 -8.688 1.00 . B B . 62 LYS CA 1 1
3 7123 2 1 62 LYS CB C 9.683 4.510 -8.982 1.00 . B B . 62 LYS CB 1 1
3 7124 2 1 62 LYS CD C 11.792 5.859 -9.025 1.00 . B B . 62 LYS CD 1 1
3 7125 2 1 62 LYS CE C 13.310 5.829 -9.000 1.00 . B B . 62 LYS CE 1 1
3 7126 2 1 62 LYS CG C 11.201 4.461 -9.073 1.00 . B B . 62 LYS CG 1 1
3 7127 2 1 62 LYS H H 7.213 4.227 -8.547 1.00 . B B . 62 LYS H 1 1
3 7128 2 1 62 LYS HA H 9.170 2.500 -9.537 1.00 . B B . 62 LYS HA 1 1
3 7129 2 1 62 LYS HB2 H 9.302 4.883 -9.920 1.00 . B B . 62 LYS HB2 1 1
3 7130 2 1 62 LYS HB3 H 9.415 5.200 -8.195 1.00 . B B . 62 LYS HB3 1 1
3 7131 2 1 62 LYS HD2 H 11.470 6.404 -9.899 1.00 . B B . 62 LYS HD2 1 1
3 7132 2 1 62 LYS HD3 H 11.437 6.358 -8.136 1.00 . B B . 62 LYS HD3 1 1
3 7133 2 1 62 LYS HE2 H 13.671 6.825 -8.798 1.00 . B B . 62 LYS HE2 1 1
3 7134 2 1 62 LYS HE3 H 13.632 5.165 -8.211 1.00 . B B . 62 LYS HE3 1 1
3 7135 2 1 62 LYS HG2 H 11.585 3.888 -8.242 1.00 . B B . 62 LYS HG2 1 1
3 7136 2 1 62 LYS HG3 H 11.484 3.990 -10.002 1.00 . B B . 62 LYS HG3 1 1
3 7137 2 1 62 LYS HZ1 H 14.924 5.402 -10.250 1.00 . B B . 62 LYS HZ1 1 1
3 7138 2 1 62 LYS HZ2 H 13.555 5.981 -11.066 1.00 . B B . 62 LYS HZ2 1 1
3 7139 2 1 62 LYS HZ3 H 13.586 4.385 -10.487 1.00 . B B . 62 LYS HZ3 1 1
3 7140 2 1 62 LYS N N 7.603 3.323 -8.467 1.00 . B B . 62 LYS N 1 1
3 7141 2 1 62 LYS NZ N 13.882 5.366 -10.288 1.00 . B B . 62 LYS NZ 1 1
3 7142 2 1 62 LYS O O 10.313 1.472 -7.552 1.00 . B B . 62 LYS O 1 1
3 7143 2 1 63 ALA C C 9.644 1.290 -4.723 1.00 . B B . 63 ALA C 1 1
3 7144 2 1 63 ALA CA C 10.092 2.707 -5.054 1.00 . B B . 63 ALA CA 1 1
3 7145 2 1 63 ALA CB C 9.734 3.651 -3.917 1.00 . B B . 63 ALA CB 1 1
3 7146 2 1 63 ALA H H 8.957 3.992 -6.302 1.00 . B B . 63 ALA H 1 1
3 7147 2 1 63 ALA HA H 11.167 2.715 -5.171 1.00 . B B . 63 ALA HA 1 1
3 7148 2 1 63 ALA HB1 H 10.064 4.650 -4.159 1.00 . B B . 63 ALA HB1 1 1
3 7149 2 1 63 ALA HB2 H 10.220 3.322 -3.010 1.00 . B B . 63 ALA HB2 1 1
3 7150 2 1 63 ALA HB3 H 8.663 3.651 -3.771 1.00 . B B . 63 ALA HB3 1 1
3 7151 2 1 63 ALA N N 9.503 3.172 -6.308 1.00 . B B . 63 ALA N 1 1
3 7152 2 1 63 ALA O O 10.451 0.471 -4.284 1.00 . B B . 63 ALA O 1 1
3 7153 2 1 64 LEU C C 8.601 -1.379 -5.476 1.00 . B B . 64 LEU C 1 1
3 7154 2 1 64 LEU CA C 7.811 -0.324 -4.717 1.00 . B B . 64 LEU CA 1 1
3 7155 2 1 64 LEU CB C 6.343 -0.379 -5.146 1.00 . B B . 64 LEU CB 1 1
3 7156 2 1 64 LEU CD1 C 3.941 0.156 -4.691 1.00 . B B . 64 LEU CD1 1 1
3 7157 2 1 64 LEU CD2 C 5.319 -0.953 -2.935 1.00 . B B . 64 LEU CD2 1 1
3 7158 2 1 64 LEU CG C 5.327 0.045 -4.083 1.00 . B B . 64 LEU CG 1 1
3 7159 2 1 64 LEU H H 7.763 1.729 -5.246 1.00 . B B . 64 LEU H 1 1
3 7160 2 1 64 LEU HA H 7.874 -0.536 -3.660 1.00 . B B . 64 LEU HA 1 1
3 7161 2 1 64 LEU HB2 H 6.219 0.262 -6.007 1.00 . B B . 64 LEU HB2 1 1
3 7162 2 1 64 LEU HB3 H 6.117 -1.393 -5.442 1.00 . B B . 64 LEU HB3 1 1
3 7163 2 1 64 LEU HD11 H 3.949 0.901 -5.471 1.00 . B B . 64 LEU HD11 1 1
3 7164 2 1 64 LEU HD12 H 3.234 0.441 -3.925 1.00 . B B . 64 LEU HD12 1 1
3 7165 2 1 64 LEU HD13 H 3.652 -0.799 -5.109 1.00 . B B . 64 LEU HD13 1 1
3 7166 2 1 64 LEU HD21 H 4.598 -0.642 -2.193 1.00 . B B . 64 LEU HD21 1 1
3 7167 2 1 64 LEU HD22 H 6.302 -0.994 -2.488 1.00 . B B . 64 LEU HD22 1 1
3 7168 2 1 64 LEU HD23 H 5.052 -1.932 -3.310 1.00 . B B . 64 LEU HD23 1 1
3 7169 2 1 64 LEU HG H 5.602 1.010 -3.689 1.00 . B B . 64 LEU HG 1 1
3 7170 2 1 64 LEU N N 8.362 1.011 -4.937 1.00 . B B . 64 LEU N 1 1
3 7171 2 1 64 LEU O O 9.221 -2.249 -4.872 1.00 . B B . 64 LEU O 1 1
3 7172 2 1 65 LYS C C 10.733 -2.388 -7.394 1.00 . B B . 65 LYS C 1 1
3 7173 2 1 65 LYS CA C 9.228 -2.293 -7.636 1.00 . B B . 65 LYS CA 1 1
3 7174 2 1 65 LYS CB C 8.929 -2.024 -9.111 1.00 . B B . 65 LYS CB 1 1
3 7175 2 1 65 LYS CD C 7.224 -2.118 -10.966 1.00 . B B . 65 LYS CD 1 1
3 7176 2 1 65 LYS CE C 7.105 -0.639 -11.290 1.00 . B B . 65 LYS CE 1 1
3 7177 2 1 65 LYS CG C 7.494 -2.352 -9.490 1.00 . B B . 65 LYS CG 1 1
3 7178 2 1 65 LYS H H 8.176 -0.499 -7.217 1.00 . B B . 65 LYS H 1 1
3 7179 2 1 65 LYS HA H 8.787 -3.241 -7.368 1.00 . B B . 65 LYS HA 1 1
3 7180 2 1 65 LYS HB2 H 9.109 -0.979 -9.322 1.00 . B B . 65 LYS HB2 1 1
3 7181 2 1 65 LYS HB3 H 9.588 -2.626 -9.719 1.00 . B B . 65 LYS HB3 1 1
3 7182 2 1 65 LYS HD2 H 8.037 -2.535 -11.540 1.00 . B B . 65 LYS HD2 1 1
3 7183 2 1 65 LYS HD3 H 6.301 -2.610 -11.235 1.00 . B B . 65 LYS HD3 1 1
3 7184 2 1 65 LYS HE2 H 6.337 -0.206 -10.668 1.00 . B B . 65 LYS HE2 1 1
3 7185 2 1 65 LYS HE3 H 8.051 -0.159 -11.083 1.00 . B B . 65 LYS HE3 1 1
3 7186 2 1 65 LYS HG2 H 7.303 -3.390 -9.264 1.00 . B B . 65 LYS HG2 1 1
3 7187 2 1 65 LYS HG3 H 6.830 -1.728 -8.909 1.00 . B B . 65 LYS HG3 1 1
3 7188 2 1 65 LYS HZ1 H 6.470 0.572 -12.870 1.00 . B B . 65 LYS HZ1 1 1
3 7189 2 1 65 LYS HZ2 H 5.963 -1.046 -12.993 1.00 . B B . 65 LYS HZ2 1 1
3 7190 2 1 65 LYS HZ3 H 7.573 -0.634 -13.326 1.00 . B B . 65 LYS HZ3 1 1
3 7191 2 1 65 LYS N N 8.602 -1.279 -6.796 1.00 . B B . 65 LYS N 1 1
3 7192 2 1 65 LYS NZ N 6.753 -0.420 -12.717 1.00 . B B . 65 LYS NZ 1 1
3 7193 2 1 65 LYS O O 11.319 -3.458 -7.537 1.00 . B B . 65 LYS O 1 1
3 7194 2 1 66 GLN C C 13.024 -1.992 -5.373 1.00 . B B . 66 GLN C 1 1
3 7195 2 1 66 GLN CA C 12.776 -1.275 -6.695 1.00 . B B . 66 GLN CA 1 1
3 7196 2 1 66 GLN CB C 13.318 0.157 -6.628 1.00 . B B . 66 GLN CB 1 1
3 7197 2 1 66 GLN CD C 14.228 0.173 -8.987 1.00 . B B . 66 GLN CD 1 1
3 7198 2 1 66 GLN CG C 13.340 0.866 -7.973 1.00 . B B . 66 GLN CG 1 1
3 7199 2 1 66 GLN H H 10.844 -0.436 -6.954 1.00 . B B . 66 GLN H 1 1
3 7200 2 1 66 GLN HA H 13.290 -1.809 -7.481 1.00 . B B . 66 GLN HA 1 1
3 7201 2 1 66 GLN HB2 H 12.702 0.732 -5.954 1.00 . B B . 66 GLN HB2 1 1
3 7202 2 1 66 GLN HB3 H 14.328 0.130 -6.245 1.00 . B B . 66 GLN HB3 1 1
3 7203 2 1 66 GLN HE21 H 12.695 -0.905 -9.632 1.00 . B B . 66 GLN HE21 1 1
3 7204 2 1 66 GLN HE22 H 14.207 -1.207 -10.420 1.00 . B B . 66 GLN HE22 1 1
3 7205 2 1 66 GLN HG2 H 12.334 0.897 -8.365 1.00 . B B . 66 GLN HG2 1 1
3 7206 2 1 66 GLN HG3 H 13.700 1.874 -7.830 1.00 . B B . 66 GLN HG3 1 1
3 7207 2 1 66 GLN N N 11.354 -1.275 -7.017 1.00 . B B . 66 GLN N 1 1
3 7208 2 1 66 GLN NE2 N 13.651 -0.736 -9.756 1.00 . B B . 66 GLN NE2 1 1
3 7209 2 1 66 GLN O O 13.932 -2.815 -5.262 1.00 . B B . 66 GLN O 1 1
3 7210 2 1 66 GLN OE1 O 15.420 0.457 -9.081 1.00 . B B . 66 GLN OE1 1 1
3 7211 2 1 67 SER C C 11.973 -3.738 -3.049 1.00 . B B . 67 SER C 1 1
3 7212 2 1 67 SER CA C 12.364 -2.262 -3.055 1.00 . B B . 67 SER CA 1 1
3 7213 2 1 67 SER CB C 11.529 -1.482 -2.032 1.00 . B B . 67 SER CB 1 1
3 7214 2 1 67 SER H H 11.456 -1.063 -4.543 1.00 . B B . 67 SER H 1 1
3 7215 2 1 67 SER HA H 13.407 -2.180 -2.792 1.00 . B B . 67 SER HA 1 1
3 7216 2 1 67 SER HB2 H 11.646 -0.424 -2.207 1.00 . B B . 67 SER HB2 1 1
3 7217 2 1 67 SER HB3 H 10.488 -1.750 -2.145 1.00 . B B . 67 SER HB3 1 1
3 7218 2 1 67 SER HG H 12.833 -2.126 -0.704 1.00 . B B . 67 SER HG 1 1
3 7219 2 1 67 SER N N 12.198 -1.691 -4.381 1.00 . B B . 67 SER N 1 1
3 7220 2 1 67 SER O O 12.604 -4.543 -2.373 1.00 . B B . 67 SER O 1 1
3 7221 2 1 67 SER OG O 11.931 -1.769 -0.700 1.00 . B B . 67 SER OG 1 1
3 7222 2 1 68 VAL C C 11.503 -6.367 -4.584 1.00 . B B . 68 VAL C 1 1
3 7223 2 1 68 VAL CA C 10.472 -5.470 -3.899 1.00 . B B . 68 VAL CA 1 1
3 7224 2 1 68 VAL CB C 9.119 -5.569 -4.646 1.00 . B B . 68 VAL CB 1 1
3 7225 2 1 68 VAL CG1 C 8.731 -7.020 -4.890 1.00 . B B . 68 VAL CG1 1 1
3 7226 2 1 68 VAL CG2 C 8.023 -4.866 -3.863 1.00 . B B . 68 VAL CG2 1 1
3 7227 2 1 68 VAL H H 10.468 -3.390 -4.327 1.00 . B B . 68 VAL H 1 1
3 7228 2 1 68 VAL HA H 10.322 -5.826 -2.890 1.00 . B B . 68 VAL HA 1 1
3 7229 2 1 68 VAL HB H 9.218 -5.079 -5.603 1.00 . B B . 68 VAL HB 1 1
3 7230 2 1 68 VAL HG11 H 8.662 -7.539 -3.945 1.00 . B B . 68 VAL HG11 1 1
3 7231 2 1 68 VAL HG12 H 9.479 -7.494 -5.508 1.00 . B B . 68 VAL HG12 1 1
3 7232 2 1 68 VAL HG13 H 7.775 -7.057 -5.391 1.00 . B B . 68 VAL HG13 1 1
3 7233 2 1 68 VAL HG21 H 8.286 -3.827 -3.734 1.00 . B B . 68 VAL HG21 1 1
3 7234 2 1 68 VAL HG22 H 7.917 -5.333 -2.895 1.00 . B B . 68 VAL HG22 1 1
3 7235 2 1 68 VAL HG23 H 7.091 -4.938 -4.404 1.00 . B B . 68 VAL HG23 1 1
3 7236 2 1 68 VAL N N 10.939 -4.087 -3.814 1.00 . B B . 68 VAL N 1 1
3 7237 2 1 68 VAL O O 11.757 -7.486 -4.134 1.00 . B B . 68 VAL O 1 1
3 7238 2 1 69 LEU C C 14.335 -6.846 -5.496 1.00 . B B . 69 LEU C 1 1
3 7239 2 1 69 LEU CA C 13.117 -6.625 -6.391 1.00 . B B . 69 LEU CA 1 1
3 7240 2 1 69 LEU CB C 13.497 -5.872 -7.677 1.00 . B B . 69 LEU CB 1 1
3 7241 2 1 69 LEU CD1 C 14.166 -6.099 -10.083 1.00 . B B . 69 LEU CD1 1 1
3 7242 2 1 69 LEU CD2 C 15.855 -6.503 -8.301 1.00 . B B . 69 LEU CD2 1 1
3 7243 2 1 69 LEU CG C 14.384 -6.632 -8.674 1.00 . B B . 69 LEU CG 1 1
3 7244 2 1 69 LEU H H 11.852 -4.975 -5.980 1.00 . B B . 69 LEU H 1 1
3 7245 2 1 69 LEU HA H 12.696 -7.585 -6.652 1.00 . B B . 69 LEU HA 1 1
3 7246 2 1 69 LEU HB2 H 12.584 -5.597 -8.184 1.00 . B B . 69 LEU HB2 1 1
3 7247 2 1 69 LEU HB3 H 14.014 -4.967 -7.394 1.00 . B B . 69 LEU HB3 1 1
3 7248 2 1 69 LEU HD11 H 14.795 -6.642 -10.775 1.00 . B B . 69 LEU HD11 1 1
3 7249 2 1 69 LEU HD12 H 14.420 -5.050 -10.114 1.00 . B B . 69 LEU HD12 1 1
3 7250 2 1 69 LEU HD13 H 13.130 -6.227 -10.362 1.00 . B B . 69 LEU HD13 1 1
3 7251 2 1 69 LEU HD21 H 16.454 -7.078 -8.991 1.00 . B B . 69 LEU HD21 1 1
3 7252 2 1 69 LEU HD22 H 16.006 -6.875 -7.297 1.00 . B B . 69 LEU HD22 1 1
3 7253 2 1 69 LEU HD23 H 16.147 -5.464 -8.347 1.00 . B B . 69 LEU HD23 1 1
3 7254 2 1 69 LEU HG H 14.120 -7.679 -8.663 1.00 . B B . 69 LEU HG 1 1
3 7255 2 1 69 LEU N N 12.101 -5.871 -5.663 1.00 . B B . 69 LEU N 1 1
3 7256 2 1 69 LEU O O 14.942 -7.918 -5.492 1.00 . B B . 69 LEU O 1 1
3 7257 2 1 70 GLU C C 15.400 -6.583 -2.494 1.00 . B B . 70 GLU C 1 1
3 7258 2 1 70 GLU CA C 15.790 -5.882 -3.799 1.00 . B B . 70 GLU CA 1 1
3 7259 2 1 70 GLU CB C 16.273 -4.455 -3.511 1.00 . B B . 70 GLU CB 1 1
3 7260 2 1 70 GLU CD C 17.836 -2.946 -2.235 1.00 . B B . 70 GLU CD 1 1
3 7261 2 1 70 GLU CG C 17.501 -4.371 -2.618 1.00 . B B . 70 GLU CG 1 1
3 7262 2 1 70 GLU H H 14.129 -5.004 -4.766 1.00 . B B . 70 GLU H 1 1
3 7263 2 1 70 GLU HA H 16.583 -6.436 -4.273 1.00 . B B . 70 GLU HA 1 1
3 7264 2 1 70 GLU HB2 H 16.509 -3.974 -4.450 1.00 . B B . 70 GLU HB2 1 1
3 7265 2 1 70 GLU HB3 H 15.473 -3.909 -3.035 1.00 . B B . 70 GLU HB3 1 1
3 7266 2 1 70 GLU HG2 H 17.317 -4.937 -1.718 1.00 . B B . 70 GLU HG2 1 1
3 7267 2 1 70 GLU HG3 H 18.343 -4.794 -3.144 1.00 . B B . 70 GLU HG3 1 1
3 7268 2 1 70 GLU N N 14.661 -5.827 -4.717 1.00 . B B . 70 GLU N 1 1
3 7269 2 1 70 GLU O O 16.237 -6.813 -1.619 1.00 . B B . 70 GLU O 1 1
3 7270 2 1 70 GLU OE1 O 17.177 -2.404 -1.323 1.00 . B B . 70 GLU OE1 1 1
3 7271 2 1 70 GLU OE2 O 18.754 -2.363 -2.846 1.00 . B B . 70 GLU OE2 1 1
3 7272 2 1 71 HIS C C 13.919 -8.940 -0.923 1.00 . B B . 71 HIS C 1 1
3 7273 2 1 71 HIS CA C 13.621 -7.456 -1.104 1.00 . B B . 71 HIS CA 1 1
3 7274 2 1 71 HIS CB C 12.119 -7.189 -0.968 1.00 . B B . 71 HIS CB 1 1
3 7275 2 1 71 HIS CD2 C 12.301 -7.078 1.617 1.00 . B B . 71 HIS CD2 1 1
3 7276 2 1 71 HIS CE1 C 10.200 -7.438 2.104 1.00 . B B . 71 HIS CE1 1 1
3 7277 2 1 71 HIS CG C 11.635 -7.238 0.448 1.00 . B B . 71 HIS CG 1 1
3 7278 2 1 71 HIS H H 13.532 -6.892 -3.145 1.00 . B B . 71 HIS H 1 1
3 7279 2 1 71 HIS HA H 14.132 -6.916 -0.321 1.00 . B B . 71 HIS HA 1 1
3 7280 2 1 71 HIS HB2 H 11.897 -6.209 -1.362 1.00 . B B . 71 HIS HB2 1 1
3 7281 2 1 71 HIS HB3 H 11.574 -7.932 -1.534 1.00 . B B . 71 HIS HB3 1 1
3 7282 2 1 71 HIS HD1 H 9.579 -7.606 0.162 1.00 . B B . 71 HIS HD1 1 1
3 7283 2 1 71 HIS HD2 H 13.357 -6.881 1.730 1.00 . B B . 71 HIS HD2 1 1
3 7284 2 1 71 HIS HE1 H 9.283 -7.581 2.656 1.00 . B B . 71 HIS HE1 1 1
3 7285 2 1 71 HIS HE2 H 11.619 -7.368 3.581 1.00 . B B . 71 HIS HE2 1 1
3 7286 2 1 71 HIS N N 14.131 -6.953 -2.371 1.00 . B B . 71 HIS N 1 1
3 7287 2 1 71 HIS ND1 N 10.321 -7.461 0.790 1.00 . B B . 71 HIS ND1 1 1
3 7288 2 1 71 HIS NE2 N 11.387 -7.210 2.630 1.00 . B B . 71 HIS NE2 1 1
3 7289 2 1 71 HIS O O 13.024 -9.786 -0.978 1.00 . B B . 71 HIS O 1 1
3 7290 2 1 72 HIS C C 16.148 -10.406 1.132 1.00 . B B . 72 HIS C 1 1
3 7291 2 1 72 HIS CA C 15.615 -10.555 -0.288 1.00 . B B . 72 HIS CA 1 1
3 7292 2 1 72 HIS CB C 16.689 -11.152 -1.213 1.00 . B B . 72 HIS CB 1 1
3 7293 2 1 72 HIS CD2 C 15.290 -12.471 -2.966 1.00 . B B . 72 HIS CD2 1 1
3 7294 2 1 72 HIS CE1 C 16.046 -11.504 -4.782 1.00 . B B . 72 HIS CE1 1 1
3 7295 2 1 72 HIS CG C 16.190 -11.532 -2.581 1.00 . B B . 72 HIS CG 1 1
3 7296 2 1 72 HIS H H 15.873 -8.552 -0.910 1.00 . B B . 72 HIS H 1 1
3 7297 2 1 72 HIS HA H 14.748 -11.203 -0.274 1.00 . B B . 72 HIS HA 1 1
3 7298 2 1 72 HIS HB2 H 17.481 -10.431 -1.343 1.00 . B B . 72 HIS HB2 1 1
3 7299 2 1 72 HIS HB3 H 17.094 -12.040 -0.750 1.00 . B B . 72 HIS HB3 1 1
3 7300 2 1 72 HIS HD1 H 17.321 -10.225 -3.806 1.00 . B B . 72 HIS HD1 1 1
3 7301 2 1 72 HIS HD2 H 14.733 -13.129 -2.314 1.00 . B B . 72 HIS HD2 1 1
3 7302 2 1 72 HIS HE1 H 16.208 -11.246 -5.818 1.00 . B B . 72 HIS HE1 1 1
3 7303 2 1 72 HIS HE2 H 14.789 -13.124 -4.909 1.00 . B B . 72 HIS HE2 1 1
3 7304 2 1 72 HIS N N 15.191 -9.243 -0.740 1.00 . B B . 72 HIS N 1 1
3 7305 2 1 72 HIS ND1 N 16.646 -10.945 -3.744 1.00 . B B . 72 HIS ND1 1 1
3 7306 2 1 72 HIS NE2 N 15.220 -12.435 -4.339 1.00 . B B . 72 HIS NE2 1 1
3 7307 2 1 72 HIS O O 17.210 -9.820 1.339 1.00 . B B . 72 HIS O 1 1
3 7308 2 1 73 HIS C C 17.084 -10.991 3.931 1.00 . B B . 73 HIS C 1 1
3 7309 2 1 73 HIS CA C 15.662 -10.616 3.521 1.00 . B B . 73 HIS CA 1 1
3 7310 2 1 73 HIS CB C 14.632 -11.282 4.456 1.00 . B B . 73 HIS CB 1 1
3 7311 2 1 73 HIS CD2 C 13.935 -13.602 3.529 1.00 . B B . 73 HIS CD2 1 1
3 7312 2 1 73 HIS CE1 C 14.919 -14.863 5.019 1.00 . B B . 73 HIS CE1 1 1
3 7313 2 1 73 HIS CG C 14.573 -12.781 4.393 1.00 . B B . 73 HIS CG 1 1
3 7314 2 1 73 HIS H H 14.636 -11.485 1.873 1.00 . B B . 73 HIS H 1 1
3 7315 2 1 73 HIS HA H 15.567 -9.545 3.635 1.00 . B B . 73 HIS HA 1 1
3 7316 2 1 73 HIS HB2 H 14.865 -11.011 5.473 1.00 . B B . 73 HIS HB2 1 1
3 7317 2 1 73 HIS HB3 H 13.647 -10.904 4.210 1.00 . B B . 73 HIS HB3 1 1
3 7318 2 1 73 HIS HD1 H 15.724 -13.311 6.091 1.00 . B B . 73 HIS HD1 1 1
3 7319 2 1 73 HIS HD2 H 13.349 -13.295 2.675 1.00 . B B . 73 HIS HD2 1 1
3 7320 2 1 73 HIS HE1 H 15.261 -15.726 5.570 1.00 . B B . 73 HIS HE1 1 1
3 7321 2 1 73 HIS HE2 H 13.625 -15.667 3.653 1.00 . B B . 73 HIS HE2 1 1
3 7322 2 1 73 HIS N N 15.389 -10.905 2.108 1.00 . B B . 73 HIS N 1 1
3 7323 2 1 73 HIS ND1 N 15.182 -13.606 5.316 1.00 . B B . 73 HIS ND1 1 1
3 7324 2 1 73 HIS NE2 N 14.162 -14.890 3.938 1.00 . B B . 73 HIS NE2 1 1
3 7325 2 1 73 HIS O O 17.484 -12.156 3.865 1.00 . B B . 73 HIS O 1 1
3 7326 2 1 74 HIS C C 20.137 -10.700 3.759 1.00 . B B . 74 HIS C 1 1
3 7327 2 1 74 HIS CA C 19.208 -10.105 4.820 1.00 . B B . 74 HIS CA 1 1
3 7328 2 1 74 HIS CB C 19.233 -10.963 6.088 1.00 . B B . 74 HIS CB 1 1
3 7329 2 1 74 HIS CD2 C 21.635 -10.508 6.980 1.00 . B B . 74 HIS CD2 1 1
3 7330 2 1 74 HIS CE1 C 21.096 -9.823 8.987 1.00 . B B . 74 HIS CE1 1 1
3 7331 2 1 74 HIS CG C 20.284 -10.551 7.076 1.00 . B B . 74 HIS CG 1 1
3 7332 2 1 74 HIS H H 17.443 -9.063 4.302 1.00 . B B . 74 HIS H 1 1
3 7333 2 1 74 HIS HA H 19.567 -9.117 5.068 1.00 . B B . 74 HIS HA 1 1
3 7334 2 1 74 HIS HB2 H 18.275 -10.897 6.578 1.00 . B B . 74 HIS HB2 1 1
3 7335 2 1 74 HIS HB3 H 19.422 -11.991 5.811 1.00 . B B . 74 HIS HB3 1 1
3 7336 2 1 74 HIS HD1 H 19.072 -10.044 8.733 1.00 . B B . 74 HIS HD1 1 1
3 7337 2 1 74 HIS HD2 H 22.225 -10.786 6.118 1.00 . B B . 74 HIS HD2 1 1
3 7338 2 1 74 HIS HE1 H 21.164 -9.459 10.002 1.00 . B B . 74 HIS HE1 1 1
3 7339 2 1 74 HIS HE2 H 23.039 -9.757 8.352 1.00 . B B . 74 HIS HE2 1 1
3 7340 2 1 74 HIS N N 17.836 -9.964 4.329 1.00 . B B . 74 HIS N 1 1
3 7341 2 1 74 HIS ND1 N 19.982 -10.117 8.347 1.00 . B B . 74 HIS ND1 1 1
3 7342 2 1 74 HIS NE2 N 22.114 -10.051 8.182 1.00 . B B . 74 HIS NE2 1 1
3 7343 2 1 74 HIS O O 21.195 -11.242 4.083 1.00 . B B . 74 HIS O 1 1
3 7344 2 1 75 HIS C C 20.562 -10.155 0.220 1.00 . B B . 75 HIS C 1 1
3 7345 2 1 75 HIS CA C 20.582 -11.105 1.417 1.00 . B B . 75 HIS CA 1 1
3 7346 2 1 75 HIS CB C 20.102 -12.501 1.004 1.00 . B B . 75 HIS CB 1 1
3 7347 2 1 75 HIS CD2 C 21.680 -13.148 -0.956 1.00 . B B . 75 HIS CD2 1 1
3 7348 2 1 75 HIS CE1 C 22.591 -14.927 -0.060 1.00 . B B . 75 HIS CE1 1 1
3 7349 2 1 75 HIS CG C 21.135 -13.307 0.273 1.00 . B B . 75 HIS CG 1 1
3 7350 2 1 75 HIS H H 18.901 -10.149 2.282 1.00 . B B . 75 HIS H 1 1
3 7351 2 1 75 HIS HA H 21.595 -11.178 1.783 1.00 . B B . 75 HIS HA 1 1
3 7352 2 1 75 HIS HB2 H 19.816 -13.052 1.889 1.00 . B B . 75 HIS HB2 1 1
3 7353 2 1 75 HIS HB3 H 19.242 -12.400 0.358 1.00 . B B . 75 HIS HB3 1 1
3 7354 2 1 75 HIS HD1 H 21.540 -14.823 1.694 1.00 . B B . 75 HIS HD1 1 1
3 7355 2 1 75 HIS HD2 H 21.448 -12.365 -1.663 1.00 . B B . 75 HIS HD2 1 1
3 7356 2 1 75 HIS HE1 H 23.201 -15.808 0.086 1.00 . B B . 75 HIS HE1 1 1
3 7357 2 1 75 HIS HE2 H 23.051 -14.372 -1.982 1.00 . B B . 75 HIS HE2 1 1
3 7358 2 1 75 HIS N N 19.758 -10.585 2.495 1.00 . B B . 75 HIS N 1 1
3 7359 2 1 75 HIS ND1 N 21.728 -14.434 0.807 1.00 . B B . 75 HIS ND1 1 1
3 7360 2 1 75 HIS NE2 N 22.581 -14.166 -1.137 1.00 . B B . 75 HIS NE2 1 1
3 7361 2 1 75 HIS O O 19.745 -10.298 -0.690 1.00 . B B . 75 HIS O 1 1
3 7362 2 1 76 HIS C C 22.857 -8.344 -1.575 1.00 . B B . 76 HIS C 1 1
3 7363 2 1 76 HIS CA C 21.539 -8.193 -0.832 1.00 . B B . 76 HIS CA 1 1
3 7364 2 1 76 HIS CB C 21.407 -6.773 -0.270 1.00 . B B . 76 HIS CB 1 1
3 7365 2 1 76 HIS CD2 C 20.843 -5.518 -2.476 1.00 . B B . 76 HIS CD2 1 1
3 7366 2 1 76 HIS CE1 C 22.219 -3.828 -2.250 1.00 . B B . 76 HIS CE1 1 1
3 7367 2 1 76 HIS CG C 21.508 -5.691 -1.309 1.00 . B B . 76 HIS CG 1 1
3 7368 2 1 76 HIS H H 22.079 -9.115 0.991 1.00 . B B . 76 HIS H 1 1
3 7369 2 1 76 HIS HA H 20.725 -8.378 -1.519 1.00 . B B . 76 HIS HA 1 1
3 7370 2 1 76 HIS HB2 H 20.448 -6.675 0.214 1.00 . B B . 76 HIS HB2 1 1
3 7371 2 1 76 HIS HB3 H 22.189 -6.610 0.456 1.00 . B B . 76 HIS HB3 1 1
3 7372 2 1 76 HIS HD1 H 22.992 -4.449 -0.452 1.00 . B B . 76 HIS HD1 1 1
3 7373 2 1 76 HIS HD2 H 20.084 -6.171 -2.882 1.00 . B B . 76 HIS HD2 1 1
3 7374 2 1 76 HIS HE1 H 22.759 -2.912 -2.431 1.00 . B B . 76 HIS HE1 1 1
3 7375 2 1 76 HIS HE2 H 20.879 -3.883 -3.799 1.00 . B B . 76 HIS HE2 1 1
3 7376 2 1 76 HIS N N 21.453 -9.176 0.239 1.00 . B B . 76 HIS N 1 1
3 7377 2 1 76 HIS ND1 N 22.367 -4.616 -1.200 1.00 . B B . 76 HIS ND1 1 1
3 7378 2 1 76 HIS NE2 N 21.302 -4.353 -3.041 1.00 . B B . 76 HIS NE2 1 1
3 7379 2 1 76 HIS O O 22.833 -8.751 -2.752 1.00 . B B . 76 HIS O 1 1
3 7380 2 1 76 HIS OXT O 23.911 -8.066 -0.973 1.00 . B B . 76 HIS OXT 1 1
4 7381 1 1 1 MET C C -16.008 -23.037 3.006 1.00 . A A . 1 MET C 1 1
4 7382 1 1 1 MET CA C -15.303 -24.387 2.975 1.00 . A A . 1 MET CA 1 1
4 7383 1 1 1 MET CB C -14.995 -24.757 1.517 1.00 . A A . 1 MET CB 1 1
4 7384 1 1 1 MET CE C -17.476 -24.908 -1.828 1.00 . A A . 1 MET CE 1 1
4 7385 1 1 1 MET CG C -16.225 -24.760 0.625 1.00 . A A . 1 MET CG 1 1
4 7386 1 1 1 MET H1 H -15.659 -26.348 3.587 1.00 . A A . 1 MET H1 1 1
4 7387 1 1 1 MET H2 H -17.051 -25.519 3.094 1.00 . A A . 1 MET H2 1 1
4 7388 1 1 1 MET H3 H -16.349 -25.171 4.597 1.00 . A A . 1 MET H3 1 1
4 7389 1 1 1 MET HA H -14.379 -24.315 3.528 1.00 . A A . 1 MET HA 1 1
4 7390 1 1 1 MET HB2 H -14.290 -24.043 1.117 1.00 . A A . 1 MET HB2 1 1
4 7391 1 1 1 MET HB3 H -14.553 -25.741 1.490 1.00 . A A . 1 MET HB3 1 1
4 7392 1 1 1 MET HE1 H -18.106 -25.673 -1.397 1.00 . A A . 1 MET HE1 1 1
4 7393 1 1 1 MET HE2 H -17.414 -25.050 -2.897 1.00 . A A . 1 MET HE2 1 1
4 7394 1 1 1 MET HE3 H -17.896 -23.936 -1.617 1.00 . A A . 1 MET HE3 1 1
4 7395 1 1 1 MET HG2 H -16.885 -25.550 0.948 1.00 . A A . 1 MET HG2 1 1
4 7396 1 1 1 MET HG3 H -16.729 -23.810 0.729 1.00 . A A . 1 MET HG3 1 1
4 7397 1 1 1 MET N N -16.147 -25.426 3.606 1.00 . A A . 1 MET N 1 1
4 7398 1 1 1 MET O O -17.236 -22.971 2.924 1.00 . A A . 1 MET O 1 1
4 7399 1 1 1 MET SD S -15.836 -25.019 -1.116 1.00 . A A . 1 MET SD 1 1
4 7400 1 1 2 PRO C C -15.776 -20.215 1.496 1.00 . A A . 2 PRO C 1 1
4 7401 1 1 2 PRO CA C -15.769 -20.597 2.973 1.00 . A A . 2 PRO CA 1 1
4 7402 1 1 2 PRO CB C -14.776 -19.739 3.753 1.00 . A A . 2 PRO CB 1 1
4 7403 1 1 2 PRO CD C -13.811 -21.936 3.497 1.00 . A A . 2 PRO CD 1 1
4 7404 1 1 2 PRO CG C -13.477 -20.469 3.642 1.00 . A A . 2 PRO CG 1 1
4 7405 1 1 2 PRO HA H -16.763 -20.491 3.386 1.00 . A A . 2 PRO HA 1 1
4 7406 1 1 2 PRO HB2 H -14.720 -18.755 3.309 1.00 . A A . 2 PRO HB2 1 1
4 7407 1 1 2 PRO HB3 H -15.096 -19.659 4.781 1.00 . A A . 2 PRO HB3 1 1
4 7408 1 1 2 PRO HD2 H -13.221 -22.382 2.709 1.00 . A A . 2 PRO HD2 1 1
4 7409 1 1 2 PRO HD3 H -13.643 -22.454 4.430 1.00 . A A . 2 PRO HD3 1 1
4 7410 1 1 2 PRO HG2 H -12.939 -20.121 2.772 1.00 . A A . 2 PRO HG2 1 1
4 7411 1 1 2 PRO HG3 H -12.889 -20.306 4.533 1.00 . A A . 2 PRO HG3 1 1
4 7412 1 1 2 PRO N N -15.244 -21.945 3.145 1.00 . A A . 2 PRO N 1 1
4 7413 1 1 2 PRO O O -15.555 -21.069 0.635 1.00 . A A . 2 PRO O 1 1
4 7414 1 1 3 ILE C C -14.524 -18.165 -0.569 1.00 . A A . 3 ILE C 1 1
4 7415 1 1 3 ILE CA C -15.966 -18.489 -0.185 1.00 . A A . 3 ILE CA 1 1
4 7416 1 1 3 ILE CB C -16.873 -17.260 -0.436 1.00 . A A . 3 ILE CB 1 1
4 7417 1 1 3 ILE CD1 C -17.363 -14.875 0.330 1.00 . A A . 3 ILE CD1 1 1
4 7418 1 1 3 ILE CG1 C -16.597 -16.155 0.590 1.00 . A A . 3 ILE CG1 1 1
4 7419 1 1 3 ILE CG2 C -18.337 -17.674 -0.400 1.00 . A A . 3 ILE CG2 1 1
4 7420 1 1 3 ILE H H -16.262 -18.319 1.905 1.00 . A A . 3 ILE H 1 1
4 7421 1 1 3 ILE HA H -16.312 -19.295 -0.815 1.00 . A A . 3 ILE HA 1 1
4 7422 1 1 3 ILE HB H -16.659 -16.883 -1.425 1.00 . A A . 3 ILE HB 1 1
4 7423 1 1 3 ILE HD11 H -17.085 -14.476 -0.634 1.00 . A A . 3 ILE HD11 1 1
4 7424 1 1 3 ILE HD12 H -17.129 -14.154 1.099 1.00 . A A . 3 ILE HD12 1 1
4 7425 1 1 3 ILE HD13 H -18.424 -15.081 0.341 1.00 . A A . 3 ILE HD13 1 1
4 7426 1 1 3 ILE HG12 H -16.870 -16.510 1.572 1.00 . A A . 3 ILE HG12 1 1
4 7427 1 1 3 ILE HG13 H -15.542 -15.919 0.579 1.00 . A A . 3 ILE HG13 1 1
4 7428 1 1 3 ILE HG21 H -18.961 -16.812 -0.584 1.00 . A A . 3 ILE HG21 1 1
4 7429 1 1 3 ILE HG22 H -18.571 -18.088 0.570 1.00 . A A . 3 ILE HG22 1 1
4 7430 1 1 3 ILE HG23 H -18.520 -18.418 -1.161 1.00 . A A . 3 ILE HG23 1 1
4 7431 1 1 3 ILE N N -16.031 -18.952 1.194 1.00 . A A . 3 ILE N 1 1
4 7432 1 1 3 ILE O O -13.886 -17.302 0.038 1.00 . A A . 3 ILE O 1 1
4 7433 1 1 4 VAL C C -12.541 -17.568 -3.036 1.00 . A A . 4 VAL C 1 1
4 7434 1 1 4 VAL CA C -12.626 -18.678 -1.990 1.00 . A A . 4 VAL CA 1 1
4 7435 1 1 4 VAL CB C -11.981 -19.977 -2.530 1.00 . A A . 4 VAL CB 1 1
4 7436 1 1 4 VAL CG1 C -11.725 -20.951 -1.391 1.00 . A A . 4 VAL CG1 1 1
4 7437 1 1 4 VAL CG2 C -12.852 -20.632 -3.591 1.00 . A A . 4 VAL CG2 1 1
4 7438 1 1 4 VAL H H -14.552 -19.567 -1.997 1.00 . A A . 4 VAL H 1 1
4 7439 1 1 4 VAL HA H -12.060 -18.367 -1.123 1.00 . A A . 4 VAL HA 1 1
4 7440 1 1 4 VAL HB H -11.030 -19.723 -2.979 1.00 . A A . 4 VAL HB 1 1
4 7441 1 1 4 VAL HG11 H -11.073 -20.492 -0.664 1.00 . A A . 4 VAL HG11 1 1
4 7442 1 1 4 VAL HG12 H -11.259 -21.845 -1.779 1.00 . A A . 4 VAL HG12 1 1
4 7443 1 1 4 VAL HG13 H -12.664 -21.208 -0.921 1.00 . A A . 4 VAL HG13 1 1
4 7444 1 1 4 VAL HG21 H -12.976 -19.956 -4.424 1.00 . A A . 4 VAL HG21 1 1
4 7445 1 1 4 VAL HG22 H -13.819 -20.864 -3.169 1.00 . A A . 4 VAL HG22 1 1
4 7446 1 1 4 VAL HG23 H -12.381 -21.543 -3.931 1.00 . A A . 4 VAL HG23 1 1
4 7447 1 1 4 VAL N N -14.000 -18.883 -1.552 1.00 . A A . 4 VAL N 1 1
4 7448 1 1 4 VAL O O -13.054 -17.704 -4.154 1.00 . A A . 4 VAL O 1 1
4 7449 1 1 5 SER C C -13.090 -14.625 -3.803 1.00 . A A . 5 SER C 1 1
4 7450 1 1 5 SER CA C -11.743 -15.285 -3.495 1.00 . A A . 5 SER CA 1 1
4 7451 1 1 5 SER CB C -11.002 -15.660 -4.780 1.00 . A A . 5 SER CB 1 1
4 7452 1 1 5 SER H H -11.563 -16.424 -1.716 1.00 . A A . 5 SER H 1 1
4 7453 1 1 5 SER HA H -11.140 -14.576 -2.945 1.00 . A A . 5 SER HA 1 1
4 7454 1 1 5 SER HB2 H -11.593 -16.366 -5.346 1.00 . A A . 5 SER HB2 1 1
4 7455 1 1 5 SER HB3 H -10.834 -14.771 -5.369 1.00 . A A . 5 SER HB3 1 1
4 7456 1 1 5 SER HG H -9.695 -16.413 -3.528 1.00 . A A . 5 SER HG 1 1
4 7457 1 1 5 SER N N -11.915 -16.458 -2.639 1.00 . A A . 5 SER N 1 1
4 7458 1 1 5 SER O O -14.137 -15.120 -3.382 1.00 . A A . 5 SER O 1 1
4 7459 1 1 5 SER OG O -9.746 -16.254 -4.475 1.00 . A A . 5 SER OG 1 1
4 7460 1 1 6 LYS C C -14.922 -12.347 -3.467 1.00 . A A . 6 LYS C 1 1
4 7461 1 1 6 LYS CA C -14.250 -12.705 -4.790 1.00 . A A . 6 LYS CA 1 1
4 7462 1 1 6 LYS CB C -15.221 -13.451 -5.710 1.00 . A A . 6 LYS CB 1 1
4 7463 1 1 6 LYS CD C -17.350 -13.397 -7.067 1.00 . A A . 6 LYS CD 1 1
4 7464 1 1 6 LYS CE C -18.362 -14.168 -6.223 1.00 . A A . 6 LYS CE 1 1
4 7465 1 1 6 LYS CG C -16.375 -12.595 -6.212 1.00 . A A . 6 LYS CG 1 1
4 7466 1 1 6 LYS H H -12.194 -13.195 -4.880 1.00 . A A . 6 LYS H 1 1
4 7467 1 1 6 LYS HA H -13.937 -11.791 -5.275 1.00 . A A . 6 LYS HA 1 1
4 7468 1 1 6 LYS HB2 H -14.674 -13.820 -6.567 1.00 . A A . 6 LYS HB2 1 1
4 7469 1 1 6 LYS HB3 H -15.633 -14.291 -5.170 1.00 . A A . 6 LYS HB3 1 1
4 7470 1 1 6 LYS HD2 H -17.884 -12.716 -7.714 1.00 . A A . 6 LYS HD2 1 1
4 7471 1 1 6 LYS HD3 H -16.790 -14.097 -7.669 1.00 . A A . 6 LYS HD3 1 1
4 7472 1 1 6 LYS HE2 H -18.916 -13.464 -5.622 1.00 . A A . 6 LYS HE2 1 1
4 7473 1 1 6 LYS HE3 H -19.042 -14.680 -6.888 1.00 . A A . 6 LYS HE3 1 1
4 7474 1 1 6 LYS HG2 H -16.905 -12.191 -5.363 1.00 . A A . 6 LYS HG2 1 1
4 7475 1 1 6 LYS HG3 H -15.975 -11.784 -6.805 1.00 . A A . 6 LYS HG3 1 1
4 7476 1 1 6 LYS HZ1 H -17.095 -14.690 -4.649 1.00 . A A . 6 LYS HZ1 1 1
4 7477 1 1 6 LYS HZ2 H -17.162 -15.848 -5.879 1.00 . A A . 6 LYS HZ2 1 1
4 7478 1 1 6 LYS HZ3 H -18.455 -15.688 -4.791 1.00 . A A . 6 LYS HZ3 1 1
4 7479 1 1 6 LYS N N -13.053 -13.502 -4.525 1.00 . A A . 6 LYS N 1 1
4 7480 1 1 6 LYS NZ N -17.723 -15.166 -5.324 1.00 . A A . 6 LYS NZ 1 1
4 7481 1 1 6 LYS O O -15.933 -12.939 -3.075 1.00 . A A . 6 LYS O 1 1
4 7482 1 1 7 TYR C C -15.798 -10.031 -1.378 1.00 . A A . 7 TYR C 1 1
4 7483 1 1 7 TYR CA C -14.694 -11.074 -1.413 1.00 . A A . 7 TYR CA 1 1
4 7484 1 1 7 TYR CB C -13.456 -10.571 -0.663 1.00 . A A . 7 TYR CB 1 1
4 7485 1 1 7 TYR CD1 C -11.916 -12.523 -0.178 1.00 . A A . 7 TYR CD1 1 1
4 7486 1 1 7 TYR CD2 C -11.377 -11.082 -2.000 1.00 . A A . 7 TYR CD2 1 1
4 7487 1 1 7 TYR CE1 C -10.807 -13.298 -0.464 1.00 . A A . 7 TYR CE1 1 1
4 7488 1 1 7 TYR CE2 C -10.267 -11.846 -2.286 1.00 . A A . 7 TYR CE2 1 1
4 7489 1 1 7 TYR CG C -12.221 -11.404 -0.944 1.00 . A A . 7 TYR CG 1 1
4 7490 1 1 7 TYR CZ C -9.984 -12.954 -1.517 1.00 . A A . 7 TYR CZ 1 1
4 7491 1 1 7 TYR H H -13.627 -10.856 -3.224 1.00 . A A . 7 TYR H 1 1
4 7492 1 1 7 TYR HA H -15.049 -11.979 -0.942 1.00 . A A . 7 TYR HA 1 1
4 7493 1 1 7 TYR HB2 H -13.249 -9.554 -0.963 1.00 . A A . 7 TYR HB2 1 1
4 7494 1 1 7 TYR HB3 H -13.646 -10.601 0.398 1.00 . A A . 7 TYR HB3 1 1
4 7495 1 1 7 TYR HD1 H -12.560 -12.788 0.648 1.00 . A A . 7 TYR HD1 1 1
4 7496 1 1 7 TYR HD2 H -11.599 -10.213 -2.603 1.00 . A A . 7 TYR HD2 1 1
4 7497 1 1 7 TYR HE1 H -10.586 -14.163 0.141 1.00 . A A . 7 TYR HE1 1 1
4 7498 1 1 7 TYR HE2 H -9.625 -11.573 -3.110 1.00 . A A . 7 TYR HE2 1 1
4 7499 1 1 7 TYR HH H -8.179 -13.178 -2.178 1.00 . A A . 7 TYR HH 1 1
4 7500 1 1 7 TYR N N -14.330 -11.389 -2.783 1.00 . A A . 7 TYR N 1 1
4 7501 1 1 7 TYR O O -15.972 -9.271 -2.331 1.00 . A A . 7 TYR O 1 1
4 7502 1 1 7 TYR OH O -8.890 -13.736 -1.817 1.00 . A A . 7 TYR OH 1 1
4 7503 1 1 8 SER C C -17.103 -7.637 -0.053 1.00 . A A . 8 SER C 1 1
4 7504 1 1 8 SER CA C -17.641 -9.063 -0.140 1.00 . A A . 8 SER CA 1 1
4 7505 1 1 8 SER CB C -18.460 -9.410 1.101 1.00 . A A . 8 SER CB 1 1
4 7506 1 1 8 SER H H -16.346 -10.621 0.450 1.00 . A A . 8 SER H 1 1
4 7507 1 1 8 SER HA H -18.268 -9.150 -1.015 1.00 . A A . 8 SER HA 1 1
4 7508 1 1 8 SER HB2 H -17.920 -9.110 1.988 1.00 . A A . 8 SER HB2 1 1
4 7509 1 1 8 SER HB3 H -19.407 -8.891 1.063 1.00 . A A . 8 SER HB3 1 1
4 7510 1 1 8 SER HG H -18.041 -11.222 1.733 1.00 . A A . 8 SER HG 1 1
4 7511 1 1 8 SER N N -16.542 -10.001 -0.284 1.00 . A A . 8 SER N 1 1
4 7512 1 1 8 SER O O -16.143 -7.373 0.677 1.00 . A A . 8 SER O 1 1
4 7513 1 1 8 SER OG O -18.708 -10.808 1.165 1.00 . A A . 8 SER OG 1 1
4 7514 1 1 9 ASN C C -17.188 -4.677 0.467 1.00 . A A . 9 ASN C 1 1
4 7515 1 1 9 ASN CA C -17.229 -5.351 -0.902 1.00 . A A . 9 ASN CA 1 1
4 7516 1 1 9 ASN CB C -18.091 -4.534 -1.877 1.00 . A A . 9 ASN CB 1 1
4 7517 1 1 9 ASN CG C -19.457 -4.177 -1.322 1.00 . A A . 9 ASN CG 1 1
4 7518 1 1 9 ASN H H -18.525 -6.986 -1.307 1.00 . A A . 9 ASN H 1 1
4 7519 1 1 9 ASN HA H -16.221 -5.396 -1.289 1.00 . A A . 9 ASN HA 1 1
4 7520 1 1 9 ASN HB2 H -17.575 -3.616 -2.118 1.00 . A A . 9 ASN HB2 1 1
4 7521 1 1 9 ASN HB3 H -18.231 -5.106 -2.782 1.00 . A A . 9 ASN HB3 1 1
4 7522 1 1 9 ASN HD21 H -18.771 -2.408 -0.703 1.00 . A A . 9 ASN HD21 1 1
4 7523 1 1 9 ASN HD22 H -20.453 -2.728 -0.388 1.00 . A A . 9 ASN HD22 1 1
4 7524 1 1 9 ASN N N -17.719 -6.725 -0.800 1.00 . A A . 9 ASN N 1 1
4 7525 1 1 9 ASN ND2 N -19.571 -2.989 -0.743 1.00 . A A . 9 ASN ND2 1 1
4 7526 1 1 9 ASN O O -16.313 -3.855 0.729 1.00 . A A . 9 ASN O 1 1
4 7527 1 1 9 ASN OD1 O -20.405 -4.957 -1.421 1.00 . A A . 9 ASN OD1 1 1
4 7528 1 1 10 GLU C C -16.864 -4.816 3.430 1.00 . A A . 10 GLU C 1 1
4 7529 1 1 10 GLU CA C -18.159 -4.499 2.692 1.00 . A A . 10 GLU CA 1 1
4 7530 1 1 10 GLU CB C -19.341 -5.068 3.473 1.00 . A A . 10 GLU CB 1 1
4 7531 1 1 10 GLU CD C -21.832 -5.337 3.659 1.00 . A A . 10 GLU CD 1 1
4 7532 1 1 10 GLU CG C -20.685 -4.844 2.806 1.00 . A A . 10 GLU CG 1 1
4 7533 1 1 10 GLU H H -18.801 -5.697 1.069 1.00 . A A . 10 GLU H 1 1
4 7534 1 1 10 GLU HA H -18.266 -3.428 2.614 1.00 . A A . 10 GLU HA 1 1
4 7535 1 1 10 GLU HB2 H -19.197 -6.130 3.593 1.00 . A A . 10 GLU HB2 1 1
4 7536 1 1 10 GLU HB3 H -19.367 -4.605 4.449 1.00 . A A . 10 GLU HB3 1 1
4 7537 1 1 10 GLU HG2 H -20.816 -3.787 2.628 1.00 . A A . 10 GLU HG2 1 1
4 7538 1 1 10 GLU HG3 H -20.700 -5.373 1.865 1.00 . A A . 10 GLU HG3 1 1
4 7539 1 1 10 GLU N N -18.121 -5.047 1.342 1.00 . A A . 10 GLU N 1 1
4 7540 1 1 10 GLU O O -16.269 -3.942 4.058 1.00 . A A . 10 GLU O 1 1
4 7541 1 1 10 GLU OE1 O -21.815 -6.519 4.057 1.00 . A A . 10 GLU OE1 1 1
4 7542 1 1 10 GLU OE2 O -22.761 -4.549 3.930 1.00 . A A . 10 GLU OE2 1 1
4 7543 1 1 11 ARG C C -13.986 -5.860 3.357 1.00 . A A . 11 ARG C 1 1
4 7544 1 1 11 ARG CA C -15.209 -6.523 3.980 1.00 . A A . 11 ARG CA 1 1
4 7545 1 1 11 ARG CB C -15.097 -8.048 3.881 1.00 . A A . 11 ARG CB 1 1
4 7546 1 1 11 ARG CD C -13.829 -10.137 4.441 1.00 . A A . 11 ARG CD 1 1
4 7547 1 1 11 ARG CG C -13.798 -8.618 4.432 1.00 . A A . 11 ARG CG 1 1
4 7548 1 1 11 ARG CZ C -12.477 -11.631 5.871 1.00 . A A . 11 ARG CZ 1 1
4 7549 1 1 11 ARG H H -16.941 -6.702 2.785 1.00 . A A . 11 ARG H 1 1
4 7550 1 1 11 ARG HA H -15.267 -6.242 5.022 1.00 . A A . 11 ARG HA 1 1
4 7551 1 1 11 ARG HB2 H -15.918 -8.493 4.424 1.00 . A A . 11 ARG HB2 1 1
4 7552 1 1 11 ARG HB3 H -15.172 -8.332 2.842 1.00 . A A . 11 ARG HB3 1 1
4 7553 1 1 11 ARG HD2 H -14.621 -10.463 5.102 1.00 . A A . 11 ARG HD2 1 1
4 7554 1 1 11 ARG HD3 H -14.035 -10.482 3.438 1.00 . A A . 11 ARG HD3 1 1
4 7555 1 1 11 ARG HE H -11.747 -10.437 4.436 1.00 . A A . 11 ARG HE 1 1
4 7556 1 1 11 ARG HG2 H -12.977 -8.285 3.809 1.00 . A A . 11 ARG HG2 1 1
4 7557 1 1 11 ARG HG3 H -13.656 -8.260 5.441 1.00 . A A . 11 ARG HG3 1 1
4 7558 1 1 11 ARG HH11 H -14.466 -11.621 6.304 1.00 . A A . 11 ARG HH11 1 1
4 7559 1 1 11 ARG HH12 H -13.490 -12.683 7.288 1.00 . A A . 11 ARG HH12 1 1
4 7560 1 1 11 ARG HH21 H -10.470 -11.883 5.691 1.00 . A A . 11 ARG HH21 1 1
4 7561 1 1 11 ARG HH22 H -11.237 -12.848 6.916 1.00 . A A . 11 ARG HH22 1 1
4 7562 1 1 11 ARG N N -16.429 -6.067 3.324 1.00 . A A . 11 ARG N 1 1
4 7563 1 1 11 ARG NE N -12.567 -10.722 4.895 1.00 . A A . 11 ARG NE 1 1
4 7564 1 1 11 ARG NH1 N -13.564 -12.012 6.534 1.00 . A A . 11 ARG NH1 1 1
4 7565 1 1 11 ARG NH2 N -11.302 -12.160 6.184 1.00 . A A . 11 ARG NH2 1 1
4 7566 1 1 11 ARG O O -13.075 -5.431 4.064 1.00 . A A . 11 ARG O 1 1
4 7567 1 1 12 VAL C C -12.724 -3.675 1.771 1.00 . A A . 12 VAL C 1 1
4 7568 1 1 12 VAL CA C -12.888 -5.123 1.313 1.00 . A A . 12 VAL CA 1 1
4 7569 1 1 12 VAL CB C -13.113 -5.159 -0.217 1.00 . A A . 12 VAL CB 1 1
4 7570 1 1 12 VAL CG1 C -11.994 -4.432 -0.953 1.00 . A A . 12 VAL CG1 1 1
4 7571 1 1 12 VAL CG2 C -13.225 -6.597 -0.704 1.00 . A A . 12 VAL CG2 1 1
4 7572 1 1 12 VAL H H -14.731 -6.147 1.525 1.00 . A A . 12 VAL H 1 1
4 7573 1 1 12 VAL HA H -11.978 -5.664 1.534 1.00 . A A . 12 VAL HA 1 1
4 7574 1 1 12 VAL HB H -14.044 -4.656 -0.437 1.00 . A A . 12 VAL HB 1 1
4 7575 1 1 12 VAL HG11 H -11.954 -3.405 -0.622 1.00 . A A . 12 VAL HG11 1 1
4 7576 1 1 12 VAL HG12 H -12.185 -4.460 -2.016 1.00 . A A . 12 VAL HG12 1 1
4 7577 1 1 12 VAL HG13 H -11.052 -4.916 -0.744 1.00 . A A . 12 VAL HG13 1 1
4 7578 1 1 12 VAL HG21 H -12.308 -7.125 -0.486 1.00 . A A . 12 VAL HG21 1 1
4 7579 1 1 12 VAL HG22 H -13.399 -6.605 -1.769 1.00 . A A . 12 VAL HG22 1 1
4 7580 1 1 12 VAL HG23 H -14.047 -7.085 -0.201 1.00 . A A . 12 VAL HG23 1 1
4 7581 1 1 12 VAL N N -13.981 -5.768 2.033 1.00 . A A . 12 VAL N 1 1
4 7582 1 1 12 VAL O O -11.624 -3.246 2.127 1.00 . A A . 12 VAL O 1 1
4 7583 1 1 13 GLU C C -13.605 -1.410 3.701 1.00 . A A . 13 GLU C 1 1
4 7584 1 1 13 GLU CA C -13.821 -1.540 2.193 1.00 . A A . 13 GLU CA 1 1
4 7585 1 1 13 GLU CB C -15.126 -0.858 1.771 1.00 . A A . 13 GLU CB 1 1
4 7586 1 1 13 GLU CD C -16.641 -0.209 -0.156 1.00 . A A . 13 GLU CD 1 1
4 7587 1 1 13 GLU CG C -15.293 -0.764 0.261 1.00 . A A . 13 GLU CG 1 1
4 7588 1 1 13 GLU H H -14.682 -3.349 1.510 1.00 . A A . 13 GLU H 1 1
4 7589 1 1 13 GLU HA H -12.997 -1.059 1.687 1.00 . A A . 13 GLU HA 1 1
4 7590 1 1 13 GLU HB2 H -15.958 -1.420 2.169 1.00 . A A . 13 GLU HB2 1 1
4 7591 1 1 13 GLU HB3 H -15.148 0.141 2.178 1.00 . A A . 13 GLU HB3 1 1
4 7592 1 1 13 GLU HG2 H -14.522 -0.119 -0.133 1.00 . A A . 13 GLU HG2 1 1
4 7593 1 1 13 GLU HG3 H -15.182 -1.752 -0.160 1.00 . A A . 13 GLU HG3 1 1
4 7594 1 1 13 GLU N N -13.830 -2.939 1.786 1.00 . A A . 13 GLU N 1 1
4 7595 1 1 13 GLU O O -13.120 -0.385 4.178 1.00 . A A . 13 GLU O 1 1
4 7596 1 1 13 GLU OE1 O -16.822 1.028 -0.111 1.00 . A A . 13 GLU OE1 1 1
4 7597 1 1 13 GLU OE2 O -17.525 -1.008 -0.541 1.00 . A A . 13 GLU OE2 1 1
4 7598 1 1 14 LYS C C -12.238 -2.445 6.171 1.00 . A A . 14 LYS C 1 1
4 7599 1 1 14 LYS CA C -13.732 -2.494 5.886 1.00 . A A . 14 LYS CA 1 1
4 7600 1 1 14 LYS CB C -14.338 -3.769 6.481 1.00 . A A . 14 LYS CB 1 1
4 7601 1 1 14 LYS CD C -14.642 -5.284 8.460 1.00 . A A . 14 LYS CD 1 1
4 7602 1 1 14 LYS CE C -14.391 -5.483 9.947 1.00 . A A . 14 LYS CE 1 1
4 7603 1 1 14 LYS CG C -14.060 -3.967 7.964 1.00 . A A . 14 LYS CG 1 1
4 7604 1 1 14 LYS H H -14.418 -3.210 4.014 1.00 . A A . 14 LYS H 1 1
4 7605 1 1 14 LYS HA H -14.203 -1.632 6.331 1.00 . A A . 14 LYS HA 1 1
4 7606 1 1 14 LYS HB2 H -15.408 -3.741 6.340 1.00 . A A . 14 LYS HB2 1 1
4 7607 1 1 14 LYS HB3 H -13.940 -4.621 5.948 1.00 . A A . 14 LYS HB3 1 1
4 7608 1 1 14 LYS HD2 H -15.706 -5.287 8.279 1.00 . A A . 14 LYS HD2 1 1
4 7609 1 1 14 LYS HD3 H -14.179 -6.095 7.915 1.00 . A A . 14 LYS HD3 1 1
4 7610 1 1 14 LYS HE2 H -13.328 -5.569 10.109 1.00 . A A . 14 LYS HE2 1 1
4 7611 1 1 14 LYS HE3 H -14.767 -4.623 10.482 1.00 . A A . 14 LYS HE3 1 1
4 7612 1 1 14 LYS HG2 H -12.993 -3.974 8.123 1.00 . A A . 14 LYS HG2 1 1
4 7613 1 1 14 LYS HG3 H -14.507 -3.155 8.518 1.00 . A A . 14 LYS HG3 1 1
4 7614 1 1 14 LYS HZ1 H -14.902 -6.796 11.489 1.00 . A A . 14 LYS HZ1 1 1
4 7615 1 1 14 LYS HZ2 H -14.675 -7.554 9.990 1.00 . A A . 14 LYS HZ2 1 1
4 7616 1 1 14 LYS HZ3 H -16.088 -6.659 10.282 1.00 . A A . 14 LYS HZ3 1 1
4 7617 1 1 14 LYS N N -13.968 -2.450 4.445 1.00 . A A . 14 LYS N 1 1
4 7618 1 1 14 LYS NZ N -15.061 -6.706 10.463 1.00 . A A . 14 LYS NZ 1 1
4 7619 1 1 14 LYS O O -11.771 -1.634 6.970 1.00 . A A . 14 LYS O 1 1
4 7620 1 1 15 ILE C C -9.421 -2.052 5.213 1.00 . A A . 15 ILE C 1 1
4 7621 1 1 15 ILE CA C -10.054 -3.373 5.641 1.00 . A A . 15 ILE CA 1 1
4 7622 1 1 15 ILE CB C -9.464 -4.530 4.805 1.00 . A A . 15 ILE CB 1 1
4 7623 1 1 15 ILE CD1 C -9.807 -6.993 4.244 1.00 . A A . 15 ILE CD1 1 1
4 7624 1 1 15 ILE CG1 C -10.174 -5.839 5.152 1.00 . A A . 15 ILE CG1 1 1
4 7625 1 1 15 ILE CG2 C -7.967 -4.662 5.047 1.00 . A A . 15 ILE CG2 1 1
4 7626 1 1 15 ILE H H -11.942 -3.936 4.877 1.00 . A A . 15 ILE H 1 1
4 7627 1 1 15 ILE HA H -9.829 -3.551 6.683 1.00 . A A . 15 ILE HA 1 1
4 7628 1 1 15 ILE HB H -9.621 -4.308 3.760 1.00 . A A . 15 ILE HB 1 1
4 7629 1 1 15 ILE HD11 H -10.059 -6.742 3.223 1.00 . A A . 15 ILE HD11 1 1
4 7630 1 1 15 ILE HD12 H -10.355 -7.873 4.544 1.00 . A A . 15 ILE HD12 1 1
4 7631 1 1 15 ILE HD13 H -8.747 -7.186 4.315 1.00 . A A . 15 ILE HD13 1 1
4 7632 1 1 15 ILE HG12 H -9.918 -6.120 6.162 1.00 . A A . 15 ILE HG12 1 1
4 7633 1 1 15 ILE HG13 H -11.241 -5.690 5.085 1.00 . A A . 15 ILE HG13 1 1
4 7634 1 1 15 ILE HG21 H -7.786 -4.840 6.097 1.00 . A A . 15 ILE HG21 1 1
4 7635 1 1 15 ILE HG22 H -7.469 -3.753 4.744 1.00 . A A . 15 ILE HG22 1 1
4 7636 1 1 15 ILE HG23 H -7.586 -5.491 4.471 1.00 . A A . 15 ILE HG23 1 1
4 7637 1 1 15 ILE N N -11.499 -3.312 5.493 1.00 . A A . 15 ILE N 1 1
4 7638 1 1 15 ILE O O -8.548 -1.523 5.899 1.00 . A A . 15 ILE O 1 1
4 7639 1 1 16 ILE C C -9.611 0.871 4.621 1.00 . A A . 16 ILE C 1 1
4 7640 1 1 16 ILE CA C -9.398 -0.231 3.585 1.00 . A A . 16 ILE CA 1 1
4 7641 1 1 16 ILE CB C -10.108 0.172 2.270 1.00 . A A . 16 ILE CB 1 1
4 7642 1 1 16 ILE CD1 C -10.646 -0.644 -0.086 1.00 . A A . 16 ILE CD1 1 1
4 7643 1 1 16 ILE CG1 C -9.877 -0.889 1.194 1.00 . A A . 16 ILE CG1 1 1
4 7644 1 1 16 ILE CG2 C -9.611 1.529 1.787 1.00 . A A . 16 ILE CG2 1 1
4 7645 1 1 16 ILE H H -10.572 -1.996 3.576 1.00 . A A . 16 ILE H 1 1
4 7646 1 1 16 ILE HA H -8.340 -0.329 3.387 1.00 . A A . 16 ILE HA 1 1
4 7647 1 1 16 ILE HB H -11.166 0.252 2.467 1.00 . A A . 16 ILE HB 1 1
4 7648 1 1 16 ILE HD11 H -10.348 0.304 -0.511 1.00 . A A . 16 ILE HD11 1 1
4 7649 1 1 16 ILE HD12 H -11.705 -0.627 0.128 1.00 . A A . 16 ILE HD12 1 1
4 7650 1 1 16 ILE HD13 H -10.435 -1.436 -0.790 1.00 . A A . 16 ILE HD13 1 1
4 7651 1 1 16 ILE HG12 H -8.826 -0.917 0.948 1.00 . A A . 16 ILE HG12 1 1
4 7652 1 1 16 ILE HG13 H -10.175 -1.852 1.581 1.00 . A A . 16 ILE HG13 1 1
4 7653 1 1 16 ILE HG21 H -9.778 2.268 2.556 1.00 . A A . 16 ILE HG21 1 1
4 7654 1 1 16 ILE HG22 H -10.149 1.812 0.893 1.00 . A A . 16 ILE HG22 1 1
4 7655 1 1 16 ILE HG23 H -8.556 1.469 1.568 1.00 . A A . 16 ILE HG23 1 1
4 7656 1 1 16 ILE N N -9.885 -1.514 4.085 1.00 . A A . 16 ILE N 1 1
4 7657 1 1 16 ILE O O -8.696 1.638 4.927 1.00 . A A . 16 ILE O 1 1
4 7658 1 1 17 GLN C C -10.358 1.815 7.422 1.00 . A A . 17 GLN C 1 1
4 7659 1 1 17 GLN CA C -11.169 1.962 6.141 1.00 . A A . 17 GLN CA 1 1
4 7660 1 1 17 GLN CB C -12.667 1.918 6.459 1.00 . A A . 17 GLN CB 1 1
4 7661 1 1 17 GLN CD C -12.804 4.381 7.066 1.00 . A A . 17 GLN CD 1 1
4 7662 1 1 17 GLN CG C -13.117 2.956 7.485 1.00 . A A . 17 GLN CG 1 1
4 7663 1 1 17 GLN H H -11.493 0.264 4.918 1.00 . A A . 17 GLN H 1 1
4 7664 1 1 17 GLN HA H -10.937 2.919 5.698 1.00 . A A . 17 GLN HA 1 1
4 7665 1 1 17 GLN HB2 H -13.222 2.085 5.546 1.00 . A A . 17 GLN HB2 1 1
4 7666 1 1 17 GLN HB3 H -12.912 0.938 6.841 1.00 . A A . 17 GLN HB3 1 1
4 7667 1 1 17 GLN HE21 H -12.629 4.932 8.968 1.00 . A A . 17 GLN HE21 1 1
4 7668 1 1 17 GLN HE22 H -12.377 6.180 7.797 1.00 . A A . 17 GLN HE22 1 1
4 7669 1 1 17 GLN HG2 H -14.184 2.867 7.617 1.00 . A A . 17 GLN HG2 1 1
4 7670 1 1 17 GLN HG3 H -12.622 2.752 8.423 1.00 . A A . 17 GLN HG3 1 1
4 7671 1 1 17 GLN N N -10.818 0.932 5.171 1.00 . A A . 17 GLN N 1 1
4 7672 1 1 17 GLN NE2 N -12.582 5.251 8.041 1.00 . A A . 17 GLN NE2 1 1
4 7673 1 1 17 GLN O O -9.943 2.807 8.007 1.00 . A A . 17 GLN O 1 1
4 7674 1 1 17 GLN OE1 O -12.763 4.699 5.878 1.00 . A A . 17 GLN OE1 1 1
4 7675 1 1 18 ASP C C -7.922 0.774 8.902 1.00 . A A . 18 ASP C 1 1
4 7676 1 1 18 ASP CA C -9.373 0.333 9.075 1.00 . A A . 18 ASP CA 1 1
4 7677 1 1 18 ASP CB C -9.442 -1.147 9.466 1.00 . A A . 18 ASP CB 1 1
4 7678 1 1 18 ASP CG C -9.110 -1.386 10.930 1.00 . A A . 18 ASP CG 1 1
4 7679 1 1 18 ASP H H -10.467 -0.184 7.329 1.00 . A A . 18 ASP H 1 1
4 7680 1 1 18 ASP HA H -9.822 0.924 9.861 1.00 . A A . 18 ASP HA 1 1
4 7681 1 1 18 ASP HB2 H -10.439 -1.513 9.281 1.00 . A A . 18 ASP HB2 1 1
4 7682 1 1 18 ASP HB3 H -8.739 -1.703 8.862 1.00 . A A . 18 ASP HB3 1 1
4 7683 1 1 18 ASP N N -10.124 0.580 7.847 1.00 . A A . 18 ASP N 1 1
4 7684 1 1 18 ASP O O -7.313 1.324 9.819 1.00 . A A . 18 ASP O 1 1
4 7685 1 1 18 ASP OD1 O -9.089 -0.410 11.715 1.00 . A A . 18 ASP OD1 1 1
4 7686 1 1 18 ASP OD2 O -8.904 -2.556 11.314 1.00 . A A . 18 ASP OD2 1 1
4 7687 1 1 19 LEU C C -5.989 2.541 7.348 1.00 . A A . 19 LEU C 1 1
4 7688 1 1 19 LEU CA C -6.039 1.015 7.375 1.00 . A A . 19 LEU CA 1 1
4 7689 1 1 19 LEU CB C -5.605 0.460 6.018 1.00 . A A . 19 LEU CB 1 1
4 7690 1 1 19 LEU CD1 C -5.288 -1.506 4.501 1.00 . A A . 19 LEU CD1 1 1
4 7691 1 1 19 LEU CD2 C -4.356 -1.563 6.819 1.00 . A A . 19 LEU CD2 1 1
4 7692 1 1 19 LEU CG C -5.493 -1.063 5.940 1.00 . A A . 19 LEU CG 1 1
4 7693 1 1 19 LEU H H -7.905 0.068 7.032 1.00 . A A . 19 LEU H 1 1
4 7694 1 1 19 LEU HA H -5.365 0.654 8.139 1.00 . A A . 19 LEU HA 1 1
4 7695 1 1 19 LEU HB2 H -6.317 0.785 5.276 1.00 . A A . 19 LEU HB2 1 1
4 7696 1 1 19 LEU HB3 H -4.640 0.880 5.775 1.00 . A A . 19 LEU HB3 1 1
4 7697 1 1 19 LEU HD11 H -4.367 -1.088 4.123 1.00 . A A . 19 LEU HD11 1 1
4 7698 1 1 19 LEU HD12 H -6.114 -1.162 3.896 1.00 . A A . 19 LEU HD12 1 1
4 7699 1 1 19 LEU HD13 H -5.236 -2.584 4.458 1.00 . A A . 19 LEU HD13 1 1
4 7700 1 1 19 LEU HD21 H -3.425 -1.125 6.487 1.00 . A A . 19 LEU HD21 1 1
4 7701 1 1 19 LEU HD22 H -4.292 -2.640 6.747 1.00 . A A . 19 LEU HD22 1 1
4 7702 1 1 19 LEU HD23 H -4.541 -1.282 7.844 1.00 . A A . 19 LEU HD23 1 1
4 7703 1 1 19 LEU HG H -6.412 -1.503 6.299 1.00 . A A . 19 LEU HG 1 1
4 7704 1 1 19 LEU N N -7.385 0.556 7.706 1.00 . A A . 19 LEU N 1 1
4 7705 1 1 19 LEU O O -5.090 3.160 7.924 1.00 . A A . 19 LEU O 1 1
4 7706 1 1 20 LEU C C -7.265 5.197 7.991 1.00 . A A . 20 LEU C 1 1
4 7707 1 1 20 LEU CA C -7.063 4.599 6.603 1.00 . A A . 20 LEU CA 1 1
4 7708 1 1 20 LEU CB C -8.215 5.019 5.685 1.00 . A A . 20 LEU CB 1 1
4 7709 1 1 20 LEU CD1 C -9.297 5.017 3.423 1.00 . A A . 20 LEU CD1 1 1
4 7710 1 1 20 LEU CD2 C -6.822 5.304 3.620 1.00 . A A . 20 LEU CD2 1 1
4 7711 1 1 20 LEU CG C -8.055 4.635 4.213 1.00 . A A . 20 LEU CG 1 1
4 7712 1 1 20 LEU H H -7.646 2.596 6.225 1.00 . A A . 20 LEU H 1 1
4 7713 1 1 20 LEU HA H -6.134 4.970 6.194 1.00 . A A . 20 LEU HA 1 1
4 7714 1 1 20 LEU HB2 H -9.123 4.566 6.057 1.00 . A A . 20 LEU HB2 1 1
4 7715 1 1 20 LEU HB3 H -8.320 6.092 5.745 1.00 . A A . 20 LEU HB3 1 1
4 7716 1 1 20 LEU HD11 H -10.156 4.507 3.836 1.00 . A A . 20 LEU HD11 1 1
4 7717 1 1 20 LEU HD12 H -9.170 4.730 2.391 1.00 . A A . 20 LEU HD12 1 1
4 7718 1 1 20 LEU HD13 H -9.448 6.085 3.484 1.00 . A A . 20 LEU HD13 1 1
4 7719 1 1 20 LEU HD21 H -6.910 6.375 3.725 1.00 . A A . 20 LEU HD21 1 1
4 7720 1 1 20 LEU HD22 H -6.743 5.051 2.573 1.00 . A A . 20 LEU HD22 1 1
4 7721 1 1 20 LEU HD23 H -5.940 4.961 4.141 1.00 . A A . 20 LEU HD23 1 1
4 7722 1 1 20 LEU HG H -7.926 3.565 4.137 1.00 . A A . 20 LEU HG 1 1
4 7723 1 1 20 LEU N N -6.969 3.145 6.680 1.00 . A A . 20 LEU N 1 1
4 7724 1 1 20 LEU O O -6.771 6.285 8.289 1.00 . A A . 20 LEU O 1 1
4 7725 1 1 21 ASP C C -6.968 5.041 10.975 1.00 . A A . 21 ASP C 1 1
4 7726 1 1 21 ASP CA C -8.263 4.907 10.195 1.00 . A A . 21 ASP CA 1 1
4 7727 1 1 21 ASP CB C -9.202 3.931 10.907 1.00 . A A . 21 ASP CB 1 1
4 7728 1 1 21 ASP CG C -9.863 4.553 12.122 1.00 . A A . 21 ASP CG 1 1
4 7729 1 1 21 ASP H H -8.342 3.602 8.534 1.00 . A A . 21 ASP H 1 1
4 7730 1 1 21 ASP HA H -8.738 5.875 10.140 1.00 . A A . 21 ASP HA 1 1
4 7731 1 1 21 ASP HB2 H -9.975 3.615 10.222 1.00 . A A . 21 ASP HB2 1 1
4 7732 1 1 21 ASP HB3 H -8.637 3.069 11.230 1.00 . A A . 21 ASP HB3 1 1
4 7733 1 1 21 ASP N N -7.983 4.464 8.837 1.00 . A A . 21 ASP N 1 1
4 7734 1 1 21 ASP O O -6.782 6.004 11.707 1.00 . A A . 21 ASP O 1 1
4 7735 1 1 21 ASP OD1 O -9.268 4.526 13.219 1.00 . A A . 21 ASP OD1 1 1
4 7736 1 1 21 ASP OD2 O -10.989 5.077 11.981 1.00 . A A . 21 ASP OD2 1 1
4 7737 1 1 22 VAL C C -3.997 5.393 10.952 1.00 . A A . 22 VAL C 1 1
4 7738 1 1 22 VAL CA C -4.743 4.145 11.423 1.00 . A A . 22 VAL CA 1 1
4 7739 1 1 22 VAL CB C -3.887 2.895 11.105 1.00 . A A . 22 VAL CB 1 1
4 7740 1 1 22 VAL CG1 C -2.504 3.012 11.729 1.00 . A A . 22 VAL CG1 1 1
4 7741 1 1 22 VAL CG2 C -4.578 1.630 11.589 1.00 . A A . 22 VAL CG2 1 1
4 7742 1 1 22 VAL H H -6.293 3.303 10.240 1.00 . A A . 22 VAL H 1 1
4 7743 1 1 22 VAL HA H -4.884 4.201 12.493 1.00 . A A . 22 VAL HA 1 1
4 7744 1 1 22 VAL HB H -3.769 2.827 10.034 1.00 . A A . 22 VAL HB 1 1
4 7745 1 1 22 VAL HG11 H -1.935 2.120 11.515 1.00 . A A . 22 VAL HG11 1 1
4 7746 1 1 22 VAL HG12 H -2.600 3.129 12.799 1.00 . A A . 22 VAL HG12 1 1
4 7747 1 1 22 VAL HG13 H -1.995 3.872 11.317 1.00 . A A . 22 VAL HG13 1 1
4 7748 1 1 22 VAL HG21 H -5.515 1.509 11.067 1.00 . A A . 22 VAL HG21 1 1
4 7749 1 1 22 VAL HG22 H -4.764 1.704 12.650 1.00 . A A . 22 VAL HG22 1 1
4 7750 1 1 22 VAL HG23 H -3.943 0.776 11.395 1.00 . A A . 22 VAL HG23 1 1
4 7751 1 1 22 VAL N N -6.063 4.079 10.798 1.00 . A A . 22 VAL N 1 1
4 7752 1 1 22 VAL O O -3.390 6.105 11.754 1.00 . A A . 22 VAL O 1 1
4 7753 1 1 23 LEU C C -3.913 8.123 9.666 1.00 . A A . 23 LEU C 1 1
4 7754 1 1 23 LEU CA C -3.392 6.816 9.065 1.00 . A A . 23 LEU CA 1 1
4 7755 1 1 23 LEU CB C -3.578 6.830 7.545 1.00 . A A . 23 LEU CB 1 1
4 7756 1 1 23 LEU CD1 C -3.323 5.712 5.316 1.00 . A A . 23 LEU CD1 1 1
4 7757 1 1 23 LEU CD2 C -1.566 5.401 7.066 1.00 . A A . 23 LEU CD2 1 1
4 7758 1 1 23 LEU CG C -3.054 5.594 6.807 1.00 . A A . 23 LEU CG 1 1
4 7759 1 1 23 LEU H H -4.591 5.064 9.071 1.00 . A A . 23 LEU H 1 1
4 7760 1 1 23 LEU HA H -2.340 6.728 9.287 1.00 . A A . 23 LEU HA 1 1
4 7761 1 1 23 LEU HB2 H -4.632 6.929 7.334 1.00 . A A . 23 LEU HB2 1 1
4 7762 1 1 23 LEU HB3 H -3.068 7.697 7.152 1.00 . A A . 23 LEU HB3 1 1
4 7763 1 1 23 LEU HD11 H -2.840 6.598 4.931 1.00 . A A . 23 LEU HD11 1 1
4 7764 1 1 23 LEU HD12 H -4.388 5.781 5.146 1.00 . A A . 23 LEU HD12 1 1
4 7765 1 1 23 LEU HD13 H -2.935 4.841 4.808 1.00 . A A . 23 LEU HD13 1 1
4 7766 1 1 23 LEU HD21 H -1.220 4.522 6.542 1.00 . A A . 23 LEU HD21 1 1
4 7767 1 1 23 LEU HD22 H -1.399 5.277 8.126 1.00 . A A . 23 LEU HD22 1 1
4 7768 1 1 23 LEU HD23 H -1.025 6.266 6.716 1.00 . A A . 23 LEU HD23 1 1
4 7769 1 1 23 LEU HG H -3.574 4.718 7.172 1.00 . A A . 23 LEU HG 1 1
4 7770 1 1 23 LEU N N -4.069 5.661 9.651 1.00 . A A . 23 LEU N 1 1
4 7771 1 1 23 LEU O O -3.130 8.999 10.044 1.00 . A A . 23 LEU O 1 1
4 7772 1 1 24 VAL C C -5.628 9.500 11.835 1.00 . A A . 24 VAL C 1 1
4 7773 1 1 24 VAL CA C -5.857 9.441 10.324 1.00 . A A . 24 VAL CA 1 1
4 7774 1 1 24 VAL CB C -7.375 9.477 10.034 1.00 . A A . 24 VAL CB 1 1
4 7775 1 1 24 VAL CG1 C -8.012 10.737 10.606 1.00 . A A . 24 VAL CG1 1 1
4 7776 1 1 24 VAL CG2 C -7.639 9.383 8.540 1.00 . A A . 24 VAL CG2 1 1
4 7777 1 1 24 VAL H H -5.808 7.519 9.426 1.00 . A A . 24 VAL H 1 1
4 7778 1 1 24 VAL HA H -5.402 10.308 9.867 1.00 . A A . 24 VAL HA 1 1
4 7779 1 1 24 VAL HB H -7.831 8.623 10.512 1.00 . A A . 24 VAL HB 1 1
4 7780 1 1 24 VAL HG11 H -7.892 10.748 11.680 1.00 . A A . 24 VAL HG11 1 1
4 7781 1 1 24 VAL HG12 H -9.064 10.749 10.362 1.00 . A A . 24 VAL HG12 1 1
4 7782 1 1 24 VAL HG13 H -7.534 11.607 10.182 1.00 . A A . 24 VAL HG13 1 1
4 7783 1 1 24 VAL HG21 H -8.703 9.409 8.362 1.00 . A A . 24 VAL HG21 1 1
4 7784 1 1 24 VAL HG22 H -7.232 8.458 8.158 1.00 . A A . 24 VAL HG22 1 1
4 7785 1 1 24 VAL HG23 H -7.170 10.216 8.039 1.00 . A A . 24 VAL HG23 1 1
4 7786 1 1 24 VAL N N -5.234 8.248 9.756 1.00 . A A . 24 VAL N 1 1
4 7787 1 1 24 VAL O O -5.424 10.570 12.405 1.00 . A A . 24 VAL O 1 1
4 7788 1 1 25 LYS C C -4.106 8.779 14.330 1.00 . A A . 25 LYS C 1 1
4 7789 1 1 25 LYS CA C -5.452 8.201 13.905 1.00 . A A . 25 LYS CA 1 1
4 7790 1 1 25 LYS CB C -5.527 6.723 14.291 1.00 . A A . 25 LYS CB 1 1
4 7791 1 1 25 LYS CD C -5.768 4.964 16.060 1.00 . A A . 25 LYS CD 1 1
4 7792 1 1 25 LYS CE C -6.741 4.213 15.157 1.00 . A A . 25 LYS CE 1 1
4 7793 1 1 25 LYS CG C -5.768 6.459 15.766 1.00 . A A . 25 LYS CG 1 1
4 7794 1 1 25 LYS H H -5.799 7.515 11.936 1.00 . A A . 25 LYS H 1 1
4 7795 1 1 25 LYS HA H -6.243 8.740 14.403 1.00 . A A . 25 LYS HA 1 1
4 7796 1 1 25 LYS HB2 H -6.331 6.262 13.736 1.00 . A A . 25 LYS HB2 1 1
4 7797 1 1 25 LYS HB3 H -4.598 6.246 14.011 1.00 . A A . 25 LYS HB3 1 1
4 7798 1 1 25 LYS HD2 H -4.772 4.578 15.897 1.00 . A A . 25 LYS HD2 1 1
4 7799 1 1 25 LYS HD3 H -6.053 4.809 17.091 1.00 . A A . 25 LYS HD3 1 1
4 7800 1 1 25 LYS HE2 H -7.744 4.554 15.368 1.00 . A A . 25 LYS HE2 1 1
4 7801 1 1 25 LYS HE3 H -6.499 4.430 14.125 1.00 . A A . 25 LYS HE3 1 1
4 7802 1 1 25 LYS HG2 H -4.985 6.930 16.340 1.00 . A A . 25 LYS HG2 1 1
4 7803 1 1 25 LYS HG3 H -6.726 6.873 16.046 1.00 . A A . 25 LYS HG3 1 1
4 7804 1 1 25 LYS HZ1 H -7.059 2.500 16.312 1.00 . A A . 25 LYS HZ1 1 1
4 7805 1 1 25 LYS HZ2 H -5.691 2.413 15.315 1.00 . A A . 25 LYS HZ2 1 1
4 7806 1 1 25 LYS HZ3 H -7.240 2.247 14.640 1.00 . A A . 25 LYS HZ3 1 1
4 7807 1 1 25 LYS N N -5.641 8.330 12.464 1.00 . A A . 25 LYS N 1 1
4 7808 1 1 25 LYS NZ N -6.680 2.743 15.371 1.00 . A A . 25 LYS NZ 1 1
4 7809 1 1 25 LYS O O -3.988 9.408 15.383 1.00 . A A . 25 LYS O 1 1
4 7810 1 1 26 GLU C C -1.527 10.423 13.153 1.00 . A A . 26 GLU C 1 1
4 7811 1 1 26 GLU CA C -1.759 9.060 13.799 1.00 . A A . 26 GLU CA 1 1
4 7812 1 1 26 GLU CB C -0.695 8.072 13.316 1.00 . A A . 26 GLU CB 1 1
4 7813 1 1 26 GLU CD C -0.788 6.731 15.459 1.00 . A A . 26 GLU CD 1 1
4 7814 1 1 26 GLU CG C -0.799 6.692 13.944 1.00 . A A . 26 GLU CG 1 1
4 7815 1 1 26 GLU H H -3.245 8.044 12.684 1.00 . A A . 26 GLU H 1 1
4 7816 1 1 26 GLU HA H -1.675 9.168 14.871 1.00 . A A . 26 GLU HA 1 1
4 7817 1 1 26 GLU HB2 H -0.786 7.962 12.245 1.00 . A A . 26 GLU HB2 1 1
4 7818 1 1 26 GLU HB3 H 0.282 8.474 13.545 1.00 . A A . 26 GLU HB3 1 1
4 7819 1 1 26 GLU HG2 H -1.721 6.234 13.619 1.00 . A A . 26 GLU HG2 1 1
4 7820 1 1 26 GLU HG3 H 0.036 6.094 13.608 1.00 . A A . 26 GLU HG3 1 1
4 7821 1 1 26 GLU N N -3.093 8.562 13.506 1.00 . A A . 26 GLU N 1 1
4 7822 1 1 26 GLU O O -0.503 11.059 13.398 1.00 . A A . 26 GLU O 1 1
4 7823 1 1 26 GLU OE1 O 0.263 7.068 16.047 1.00 . A A . 26 GLU OE1 1 1
4 7824 1 1 26 GLU OE2 O -1.832 6.430 16.072 1.00 . A A . 26 GLU OE2 1 1
4 7825 1 1 27 GLU C C -1.078 12.138 10.761 1.00 . A A . 27 GLU C 1 1
4 7826 1 1 27 GLU CA C -2.356 12.124 11.595 1.00 . A A . 27 GLU CA 1 1
4 7827 1 1 27 GLU CB C -2.383 13.320 12.553 1.00 . A A . 27 GLU CB 1 1
4 7828 1 1 27 GLU CD C -4.104 14.664 11.302 1.00 . A A . 27 GLU CD 1 1
4 7829 1 1 27 GLU CG C -3.732 14.015 12.619 1.00 . A A . 27 GLU CG 1 1
4 7830 1 1 27 GLU H H -3.300 10.335 12.227 1.00 . A A . 27 GLU H 1 1
4 7831 1 1 27 GLU HA H -3.202 12.194 10.927 1.00 . A A . 27 GLU HA 1 1
4 7832 1 1 27 GLU HB2 H -2.130 12.979 13.548 1.00 . A A . 27 GLU HB2 1 1
4 7833 1 1 27 GLU HB3 H -1.646 14.041 12.232 1.00 . A A . 27 GLU HB3 1 1
4 7834 1 1 27 GLU HG2 H -4.487 13.286 12.871 1.00 . A A . 27 GLU HG2 1 1
4 7835 1 1 27 GLU HG3 H -3.698 14.777 13.384 1.00 . A A . 27 GLU HG3 1 1
4 7836 1 1 27 GLU N N -2.483 10.866 12.334 1.00 . A A . 27 GLU N 1 1
4 7837 1 1 27 GLU O O -0.309 13.103 10.788 1.00 . A A . 27 GLU O 1 1
4 7838 1 1 27 GLU OE1 O -3.535 15.728 10.977 1.00 . A A . 27 GLU OE1 1 1
4 7839 1 1 27 GLU OE2 O -4.957 14.110 10.574 1.00 . A A . 27 GLU OE2 1 1
4 7840 1 1 28 VAL C C 0.300 11.832 7.980 1.00 . A A . 28 VAL C 1 1
4 7841 1 1 28 VAL CA C 0.344 10.929 9.210 1.00 . A A . 28 VAL CA 1 1
4 7842 1 1 28 VAL CB C 0.563 9.469 8.755 1.00 . A A . 28 VAL CB 1 1
4 7843 1 1 28 VAL CG1 C 0.655 8.539 9.953 1.00 . A A . 28 VAL CG1 1 1
4 7844 1 1 28 VAL CG2 C -0.544 9.018 7.813 1.00 . A A . 28 VAL CG2 1 1
4 7845 1 1 28 VAL H H -1.529 10.344 10.007 1.00 . A A . 28 VAL H 1 1
4 7846 1 1 28 VAL HA H 1.185 11.219 9.824 1.00 . A A . 28 VAL HA 1 1
4 7847 1 1 28 VAL HB H 1.500 9.419 8.221 1.00 . A A . 28 VAL HB 1 1
4 7848 1 1 28 VAL HG11 H -0.262 8.587 10.521 1.00 . A A . 28 VAL HG11 1 1
4 7849 1 1 28 VAL HG12 H 1.482 8.839 10.579 1.00 . A A . 28 VAL HG12 1 1
4 7850 1 1 28 VAL HG13 H 0.813 7.527 9.611 1.00 . A A . 28 VAL HG13 1 1
4 7851 1 1 28 VAL HG21 H -0.568 9.668 6.951 1.00 . A A . 28 VAL HG21 1 1
4 7852 1 1 28 VAL HG22 H -1.493 9.063 8.325 1.00 . A A . 28 VAL HG22 1 1
4 7853 1 1 28 VAL HG23 H -0.354 8.004 7.494 1.00 . A A . 28 VAL HG23 1 1
4 7854 1 1 28 VAL N N -0.860 11.065 10.015 1.00 . A A . 28 VAL N 1 1
4 7855 1 1 28 VAL O O -0.774 12.170 7.471 1.00 . A A . 28 VAL O 1 1
4 7856 1 1 29 THR C C 1.533 12.064 5.095 1.00 . A A . 29 THR C 1 1
4 7857 1 1 29 THR CA C 1.586 13.001 6.295 1.00 . A A . 29 THR CA 1 1
4 7858 1 1 29 THR CB C 2.909 13.794 6.272 1.00 . A A . 29 THR CB 1 1
4 7859 1 1 29 THR CG2 C 2.941 14.834 7.383 1.00 . A A . 29 THR CG2 1 1
4 7860 1 1 29 THR H H 2.286 11.994 8.005 1.00 . A A . 29 THR H 1 1
4 7861 1 1 29 THR HA H 0.760 13.696 6.248 1.00 . A A . 29 THR HA 1 1
4 7862 1 1 29 THR HB H 2.995 14.297 5.320 1.00 . A A . 29 THR HB 1 1
4 7863 1 1 29 THR HG1 H 4.821 13.395 6.600 1.00 . A A . 29 THR HG1 1 1
4 7864 1 1 29 THR HG21 H 2.123 15.526 7.249 1.00 . A A . 29 THR HG21 1 1
4 7865 1 1 29 THR HG22 H 3.876 15.372 7.345 1.00 . A A . 29 THR HG22 1 1
4 7866 1 1 29 THR HG23 H 2.844 14.343 8.340 1.00 . A A . 29 THR HG23 1 1
4 7867 1 1 29 THR N N 1.471 12.230 7.516 1.00 . A A . 29 THR N 1 1
4 7868 1 1 29 THR O O 1.797 10.871 5.236 1.00 . A A . 29 THR O 1 1
4 7869 1 1 29 THR OG1 O 4.013 12.892 6.428 1.00 . A A . 29 THR OG1 1 1
4 7870 1 1 30 PRO C C 2.531 11.112 2.457 1.00 . A A . 30 PRO C 1 1
4 7871 1 1 30 PRO CA C 1.174 11.772 2.679 1.00 . A A . 30 PRO CA 1 1
4 7872 1 1 30 PRO CB C 0.887 12.792 1.567 1.00 . A A . 30 PRO CB 1 1
4 7873 1 1 30 PRO CD C 0.721 13.946 3.659 1.00 . A A . 30 PRO CD 1 1
4 7874 1 1 30 PRO CG C 1.028 14.137 2.203 1.00 . A A . 30 PRO CG 1 1
4 7875 1 1 30 PRO HA H 0.401 11.016 2.695 1.00 . A A . 30 PRO HA 1 1
4 7876 1 1 30 PRO HB2 H 1.601 12.660 0.770 1.00 . A A . 30 PRO HB2 1 1
4 7877 1 1 30 PRO HB3 H -0.114 12.639 1.189 1.00 . A A . 30 PRO HB3 1 1
4 7878 1 1 30 PRO HD2 H 1.276 14.649 4.261 1.00 . A A . 30 PRO HD2 1 1
4 7879 1 1 30 PRO HD3 H -0.339 14.044 3.838 1.00 . A A . 30 PRO HD3 1 1
4 7880 1 1 30 PRO HG2 H 2.039 14.495 2.078 1.00 . A A . 30 PRO HG2 1 1
4 7881 1 1 30 PRO HG3 H 0.326 14.829 1.760 1.00 . A A . 30 PRO HG3 1 1
4 7882 1 1 30 PRO N N 1.171 12.572 3.906 1.00 . A A . 30 PRO N 1 1
4 7883 1 1 30 PRO O O 2.618 9.942 2.093 1.00 . A A . 30 PRO O 1 1
4 7884 1 1 31 ASP C C 5.175 10.201 3.531 1.00 . A A . 31 ASP C 1 1
4 7885 1 1 31 ASP CA C 4.958 11.404 2.612 1.00 . A A . 31 ASP CA 1 1
4 7886 1 1 31 ASP CB C 5.906 12.547 2.997 1.00 . A A . 31 ASP CB 1 1
4 7887 1 1 31 ASP CG C 7.369 12.154 2.972 1.00 . A A . 31 ASP CG 1 1
4 7888 1 1 31 ASP H H 3.427 12.813 2.967 1.00 . A A . 31 ASP H 1 1
4 7889 1 1 31 ASP HA H 5.145 11.112 1.590 1.00 . A A . 31 ASP HA 1 1
4 7890 1 1 31 ASP HB2 H 5.767 13.364 2.307 1.00 . A A . 31 ASP HB2 1 1
4 7891 1 1 31 ASP HB3 H 5.661 12.882 3.994 1.00 . A A . 31 ASP HB3 1 1
4 7892 1 1 31 ASP N N 3.583 11.883 2.708 1.00 . A A . 31 ASP N 1 1
4 7893 1 1 31 ASP O O 5.640 9.140 3.100 1.00 . A A . 31 ASP O 1 1
4 7894 1 1 31 ASP OD1 O 7.988 12.225 1.889 1.00 . A A . 31 ASP OD1 1 1
4 7895 1 1 31 ASP OD2 O 7.916 11.818 4.045 1.00 . A A . 31 ASP OD2 1 1
4 7896 1 1 32 LEU C C 4.077 8.123 5.473 1.00 . A A . 32 LEU C 1 1
4 7897 1 1 32 LEU CA C 4.961 9.325 5.795 1.00 . A A . 32 LEU CA 1 1
4 7898 1 1 32 LEU CB C 4.619 9.872 7.185 1.00 . A A . 32 LEU CB 1 1
4 7899 1 1 32 LEU CD1 C 6.195 8.371 8.424 1.00 . A A . 32 LEU CD1 1 1
4 7900 1 1 32 LEU CD2 C 4.340 9.512 9.646 1.00 . A A . 32 LEU CD2 1 1
4 7901 1 1 32 LEU CG C 4.765 8.874 8.334 1.00 . A A . 32 LEU CG 1 1
4 7902 1 1 32 LEU H H 4.395 11.224 5.060 1.00 . A A . 32 LEU H 1 1
4 7903 1 1 32 LEU HA H 5.994 9.010 5.786 1.00 . A A . 32 LEU HA 1 1
4 7904 1 1 32 LEU HB2 H 5.264 10.716 7.384 1.00 . A A . 32 LEU HB2 1 1
4 7905 1 1 32 LEU HB3 H 3.597 10.219 7.170 1.00 . A A . 32 LEU HB3 1 1
4 7906 1 1 32 LEU HD11 H 6.457 7.872 7.503 1.00 . A A . 32 LEU HD11 1 1
4 7907 1 1 32 LEU HD12 H 6.279 7.676 9.246 1.00 . A A . 32 LEU HD12 1 1
4 7908 1 1 32 LEU HD13 H 6.862 9.204 8.587 1.00 . A A . 32 LEU HD13 1 1
4 7909 1 1 32 LEU HD21 H 4.461 8.800 10.448 1.00 . A A . 32 LEU HD21 1 1
4 7910 1 1 32 LEU HD22 H 3.304 9.810 9.582 1.00 . A A . 32 LEU HD22 1 1
4 7911 1 1 32 LEU HD23 H 4.953 10.380 9.839 1.00 . A A . 32 LEU HD23 1 1
4 7912 1 1 32 LEU HG H 4.123 8.025 8.150 1.00 . A A . 32 LEU HG 1 1
4 7913 1 1 32 LEU N N 4.799 10.370 4.795 1.00 . A A . 32 LEU N 1 1
4 7914 1 1 32 LEU O O 4.514 6.975 5.578 1.00 . A A . 32 LEU O 1 1
4 7915 1 1 33 ALA C C 2.374 6.457 3.640 1.00 . A A . 33 ALA C 1 1
4 7916 1 1 33 ALA CA C 1.882 7.345 4.770 1.00 . A A . 33 ALA CA 1 1
4 7917 1 1 33 ALA CB C 0.535 7.943 4.415 1.00 . A A . 33 ALA CB 1 1
4 7918 1 1 33 ALA H H 2.566 9.334 4.966 1.00 . A A . 33 ALA H 1 1
4 7919 1 1 33 ALA HA H 1.757 6.744 5.659 1.00 . A A . 33 ALA HA 1 1
4 7920 1 1 33 ALA HB1 H 0.619 8.495 3.490 1.00 . A A . 33 ALA HB1 1 1
4 7921 1 1 33 ALA HB2 H 0.217 8.609 5.204 1.00 . A A . 33 ALA HB2 1 1
4 7922 1 1 33 ALA HB3 H -0.190 7.151 4.297 1.00 . A A . 33 ALA HB3 1 1
4 7923 1 1 33 ALA N N 2.842 8.395 5.069 1.00 . A A . 33 ALA N 1 1
4 7924 1 1 33 ALA O O 2.288 5.239 3.730 1.00 . A A . 33 ALA O 1 1
4 7925 1 1 34 LEU C C 4.572 5.422 1.877 1.00 . A A . 34 LEU C 1 1
4 7926 1 1 34 LEU CA C 3.411 6.312 1.451 1.00 . A A . 34 LEU CA 1 1
4 7927 1 1 34 LEU CB C 3.853 7.251 0.324 1.00 . A A . 34 LEU CB 1 1
4 7928 1 1 34 LEU CD1 C 3.284 8.957 -1.422 1.00 . A A . 34 LEU CD1 1 1
4 7929 1 1 34 LEU CD2 C 1.586 7.251 -0.756 1.00 . A A . 34 LEU CD2 1 1
4 7930 1 1 34 LEU CG C 2.742 8.115 -0.280 1.00 . A A . 34 LEU CG 1 1
4 7931 1 1 34 LEU H H 2.941 8.052 2.567 1.00 . A A . 34 LEU H 1 1
4 7932 1 1 34 LEU HA H 2.611 5.685 1.088 1.00 . A A . 34 LEU HA 1 1
4 7933 1 1 34 LEU HB2 H 4.619 7.907 0.710 1.00 . A A . 34 LEU HB2 1 1
4 7934 1 1 34 LEU HB3 H 4.279 6.652 -0.466 1.00 . A A . 34 LEU HB3 1 1
4 7935 1 1 34 LEU HD11 H 2.483 9.545 -1.846 1.00 . A A . 34 LEU HD11 1 1
4 7936 1 1 34 LEU HD12 H 3.698 8.311 -2.181 1.00 . A A . 34 LEU HD12 1 1
4 7937 1 1 34 LEU HD13 H 4.055 9.616 -1.050 1.00 . A A . 34 LEU HD13 1 1
4 7938 1 1 34 LEU HD21 H 1.946 6.537 -1.482 1.00 . A A . 34 LEU HD21 1 1
4 7939 1 1 34 LEU HD22 H 0.831 7.877 -1.210 1.00 . A A . 34 LEU HD22 1 1
4 7940 1 1 34 LEU HD23 H 1.159 6.725 0.086 1.00 . A A . 34 LEU HD23 1 1
4 7941 1 1 34 LEU HG H 2.365 8.787 0.477 1.00 . A A . 34 LEU HG 1 1
4 7942 1 1 34 LEU N N 2.900 7.068 2.585 1.00 . A A . 34 LEU N 1 1
4 7943 1 1 34 LEU O O 4.658 4.263 1.470 1.00 . A A . 34 LEU O 1 1
4 7944 1 1 35 MET C C 6.167 4.045 4.103 1.00 . A A . 35 MET C 1 1
4 7945 1 1 35 MET CA C 6.601 5.203 3.202 1.00 . A A . 35 MET CA 1 1
4 7946 1 1 35 MET CB C 7.578 6.126 3.938 1.00 . A A . 35 MET CB 1 1
4 7947 1 1 35 MET CE C 9.228 7.451 6.275 1.00 . A A . 35 MET CE 1 1
4 7948 1 1 35 MET CG C 8.843 5.422 4.416 1.00 . A A . 35 MET CG 1 1
4 7949 1 1 35 MET H H 5.312 6.882 3.031 1.00 . A A . 35 MET H 1 1
4 7950 1 1 35 MET HA H 7.101 4.788 2.340 1.00 . A A . 35 MET HA 1 1
4 7951 1 1 35 MET HB2 H 7.867 6.926 3.274 1.00 . A A . 35 MET HB2 1 1
4 7952 1 1 35 MET HB3 H 7.079 6.547 4.798 1.00 . A A . 35 MET HB3 1 1
4 7953 1 1 35 MET HE1 H 8.393 7.978 5.837 1.00 . A A . 35 MET HE1 1 1
4 7954 1 1 35 MET HE2 H 9.891 8.158 6.750 1.00 . A A . 35 MET HE2 1 1
4 7955 1 1 35 MET HE3 H 8.863 6.748 7.010 1.00 . A A . 35 MET HE3 1 1
4 7956 1 1 35 MET HG2 H 8.583 4.761 5.228 1.00 . A A . 35 MET HG2 1 1
4 7957 1 1 35 MET HG3 H 9.245 4.842 3.598 1.00 . A A . 35 MET HG3 1 1
4 7958 1 1 35 MET N N 5.446 5.958 2.723 1.00 . A A . 35 MET N 1 1
4 7959 1 1 35 MET O O 6.835 3.015 4.161 1.00 . A A . 35 MET O 1 1
4 7960 1 1 35 MET SD S 10.115 6.565 4.994 1.00 . A A . 35 MET SD 1 1
4 7961 1 1 36 CYS C C 3.735 2.129 4.840 1.00 . A A . 36 CYS C 1 1
4 7962 1 1 36 CYS CA C 4.518 3.161 5.650 1.00 . A A . 36 CYS CA 1 1
4 7963 1 1 36 CYS CB C 3.629 3.763 6.742 1.00 . A A . 36 CYS CB 1 1
4 7964 1 1 36 CYS H H 4.549 5.055 4.702 1.00 . A A . 36 CYS H 1 1
4 7965 1 1 36 CYS HA H 5.358 2.669 6.118 1.00 . A A . 36 CYS HA 1 1
4 7966 1 1 36 CYS HB2 H 2.781 4.248 6.279 1.00 . A A . 36 CYS HB2 1 1
4 7967 1 1 36 CYS HB3 H 3.277 2.972 7.388 1.00 . A A . 36 CYS HB3 1 1
4 7968 1 1 36 CYS HG H 4.684 6.063 7.019 1.00 . A A . 36 CYS HG 1 1
4 7969 1 1 36 CYS N N 5.040 4.210 4.784 1.00 . A A . 36 CYS N 1 1
4 7970 1 1 36 CYS O O 3.979 0.926 4.947 1.00 . A A . 36 CYS O 1 1
4 7971 1 1 36 CYS SG S 4.464 4.992 7.772 1.00 . A A . 36 CYS SG 1 1
4 7972 1 1 37 LEU C C 2.801 0.898 2.246 1.00 . A A . 37 LEU C 1 1
4 7973 1 1 37 LEU CA C 1.965 1.739 3.203 1.00 . A A . 37 LEU CA 1 1
4 7974 1 1 37 LEU CB C 0.946 2.569 2.415 1.00 . A A . 37 LEU CB 1 1
4 7975 1 1 37 LEU CD1 C -0.941 4.222 2.392 1.00 . A A . 37 LEU CD1 1 1
4 7976 1 1 37 LEU CD2 C -0.986 2.306 3.994 1.00 . A A . 37 LEU CD2 1 1
4 7977 1 1 37 LEU CG C -0.097 3.303 3.262 1.00 . A A . 37 LEU CG 1 1
4 7978 1 1 37 LEU H H 2.688 3.586 3.948 1.00 . A A . 37 LEU H 1 1
4 7979 1 1 37 LEU HA H 1.433 1.080 3.872 1.00 . A A . 37 LEU HA 1 1
4 7980 1 1 37 LEU HB2 H 1.485 3.302 1.834 1.00 . A A . 37 LEU HB2 1 1
4 7981 1 1 37 LEU HB3 H 0.425 1.911 1.735 1.00 . A A . 37 LEU HB3 1 1
4 7982 1 1 37 LEU HD11 H -1.652 4.751 3.011 1.00 . A A . 37 LEU HD11 1 1
4 7983 1 1 37 LEU HD12 H -1.471 3.634 1.657 1.00 . A A . 37 LEU HD12 1 1
4 7984 1 1 37 LEU HD13 H -0.302 4.933 1.891 1.00 . A A . 37 LEU HD13 1 1
4 7985 1 1 37 LEU HD21 H -1.726 2.840 4.574 1.00 . A A . 37 LEU HD21 1 1
4 7986 1 1 37 LEU HD22 H -0.382 1.701 4.653 1.00 . A A . 37 LEU HD22 1 1
4 7987 1 1 37 LEU HD23 H -1.482 1.672 3.276 1.00 . A A . 37 LEU HD23 1 1
4 7988 1 1 37 LEU HG H 0.408 3.907 3.999 1.00 . A A . 37 LEU HG 1 1
4 7989 1 1 37 LEU N N 2.810 2.610 4.014 1.00 . A A . 37 LEU N 1 1
4 7990 1 1 37 LEU O O 2.641 -0.320 2.184 1.00 . A A . 37 LEU O 1 1
4 7991 1 1 38 GLY C C 5.422 -0.187 1.214 1.00 . A A . 38 GLY C 1 1
4 7992 1 1 38 GLY CA C 4.538 0.853 0.557 1.00 . A A . 38 GLY CA 1 1
4 7993 1 1 38 GLY H H 3.800 2.522 1.632 1.00 . A A . 38 GLY H 1 1
4 7994 1 1 38 GLY HA2 H 3.905 0.365 -0.169 1.00 . A A . 38 GLY HA2 1 1
4 7995 1 1 38 GLY HA3 H 5.161 1.574 0.048 1.00 . A A . 38 GLY HA3 1 1
4 7996 1 1 38 GLY N N 3.701 1.552 1.516 1.00 . A A . 38 GLY N 1 1
4 7997 1 1 38 GLY O O 5.663 -1.257 0.653 1.00 . A A . 38 GLY O 1 1
4 7998 1 1 39 ASN C C 5.965 -2.019 3.574 1.00 . A A . 39 ASN C 1 1
4 7999 1 1 39 ASN CA C 6.748 -0.771 3.174 1.00 . A A . 39 ASN CA 1 1
4 8000 1 1 39 ASN CB C 7.278 -0.034 4.407 1.00 . A A . 39 ASN CB 1 1
4 8001 1 1 39 ASN CG C 8.549 -0.634 4.985 1.00 . A A . 39 ASN CG 1 1
4 8002 1 1 39 ASN H H 5.649 0.995 2.801 1.00 . A A . 39 ASN H 1 1
4 8003 1 1 39 ASN HA H 7.578 -1.058 2.546 1.00 . A A . 39 ASN HA 1 1
4 8004 1 1 39 ASN HB2 H 7.483 0.990 4.139 1.00 . A A . 39 ASN HB2 1 1
4 8005 1 1 39 ASN HB3 H 6.518 -0.049 5.175 1.00 . A A . 39 ASN HB3 1 1
4 8006 1 1 39 ASN HD21 H 9.237 1.194 5.354 1.00 . A A . 39 ASN HD21 1 1
4 8007 1 1 39 ASN HD22 H 10.285 -0.107 5.804 1.00 . A A . 39 ASN HD22 1 1
4 8008 1 1 39 ASN N N 5.889 0.128 2.413 1.00 . A A . 39 ASN N 1 1
4 8009 1 1 39 ASN ND2 N 9.447 0.237 5.427 1.00 . A A . 39 ASN ND2 1 1
4 8010 1 1 39 ASN O O 6.470 -3.142 3.499 1.00 . A A . 39 ASN O 1 1
4 8011 1 1 39 ASN OD1 O 8.736 -1.849 5.018 1.00 . A A . 39 ASN OD1 1 1
4 8012 1 1 40 ALA C C 3.533 -3.787 3.095 1.00 . A A . 40 ALA C 1 1
4 8013 1 1 40 ALA CA C 3.822 -2.914 4.314 1.00 . A A . 40 ALA CA 1 1
4 8014 1 1 40 ALA CB C 2.525 -2.377 4.903 1.00 . A A . 40 ALA CB 1 1
4 8015 1 1 40 ALA H H 4.369 -0.893 4.011 1.00 . A A . 40 ALA H 1 1
4 8016 1 1 40 ALA HA H 4.315 -3.512 5.069 1.00 . A A . 40 ALA HA 1 1
4 8017 1 1 40 ALA HB1 H 1.909 -3.203 5.226 1.00 . A A . 40 ALA HB1 1 1
4 8018 1 1 40 ALA HB2 H 2.000 -1.808 4.152 1.00 . A A . 40 ALA HB2 1 1
4 8019 1 1 40 ALA HB3 H 2.748 -1.742 5.746 1.00 . A A . 40 ALA HB3 1 1
4 8020 1 1 40 ALA N N 4.709 -1.814 3.961 1.00 . A A . 40 ALA N 1 1
4 8021 1 1 40 ALA O O 3.593 -5.016 3.174 1.00 . A A . 40 ALA O 1 1
4 8022 1 1 41 VAL C C 4.181 -4.685 0.315 1.00 . A A . 41 VAL C 1 1
4 8023 1 1 41 VAL CA C 2.967 -3.855 0.719 1.00 . A A . 41 VAL CA 1 1
4 8024 1 1 41 VAL CB C 2.620 -2.882 -0.433 1.00 . A A . 41 VAL CB 1 1
4 8025 1 1 41 VAL CG1 C 2.348 -3.647 -1.721 1.00 . A A . 41 VAL CG1 1 1
4 8026 1 1 41 VAL CG2 C 1.426 -2.014 -0.072 1.00 . A A . 41 VAL CG2 1 1
4 8027 1 1 41 VAL H H 3.173 -2.161 1.982 1.00 . A A . 41 VAL H 1 1
4 8028 1 1 41 VAL HA H 2.125 -4.513 0.876 1.00 . A A . 41 VAL HA 1 1
4 8029 1 1 41 VAL HB H 3.471 -2.235 -0.599 1.00 . A A . 41 VAL HB 1 1
4 8030 1 1 41 VAL HG11 H 1.509 -4.311 -1.575 1.00 . A A . 41 VAL HG11 1 1
4 8031 1 1 41 VAL HG12 H 3.222 -4.225 -1.988 1.00 . A A . 41 VAL HG12 1 1
4 8032 1 1 41 VAL HG13 H 2.122 -2.950 -2.513 1.00 . A A . 41 VAL HG13 1 1
4 8033 1 1 41 VAL HG21 H 0.550 -2.633 0.037 1.00 . A A . 41 VAL HG21 1 1
4 8034 1 1 41 VAL HG22 H 1.260 -1.286 -0.853 1.00 . A A . 41 VAL HG22 1 1
4 8035 1 1 41 VAL HG23 H 1.624 -1.503 0.860 1.00 . A A . 41 VAL HG23 1 1
4 8036 1 1 41 VAL N N 3.228 -3.143 1.969 1.00 . A A . 41 VAL N 1 1
4 8037 1 1 41 VAL O O 4.048 -5.838 -0.103 1.00 . A A . 41 VAL O 1 1
4 8038 1 1 42 THR C C 6.759 -6.079 0.870 1.00 . A A . 42 THR C 1 1
4 8039 1 1 42 THR CA C 6.612 -4.755 0.122 1.00 . A A . 42 THR CA 1 1
4 8040 1 1 42 THR CB C 7.824 -3.849 0.432 1.00 . A A . 42 THR CB 1 1
4 8041 1 1 42 THR CG2 C 9.137 -4.555 0.123 1.00 . A A . 42 THR CG2 1 1
4 8042 1 1 42 THR H H 5.392 -3.174 0.815 1.00 . A A . 42 THR H 1 1
4 8043 1 1 42 THR HA H 6.602 -4.954 -0.941 1.00 . A A . 42 THR HA 1 1
4 8044 1 1 42 THR HB H 7.807 -3.600 1.485 1.00 . A A . 42 THR HB 1 1
4 8045 1 1 42 THR HG1 H 6.989 -2.117 -0.026 1.00 . A A . 42 THR HG1 1 1
4 8046 1 1 42 THR HG21 H 9.961 -3.894 0.344 1.00 . A A . 42 THR HG21 1 1
4 8047 1 1 42 THR HG22 H 9.163 -4.826 -0.924 1.00 . A A . 42 THR HG22 1 1
4 8048 1 1 42 THR HG23 H 9.218 -5.447 0.728 1.00 . A A . 42 THR HG23 1 1
4 8049 1 1 42 THR N N 5.362 -4.093 0.465 1.00 . A A . 42 THR N 1 1
4 8050 1 1 42 THR O O 7.142 -7.090 0.282 1.00 . A A . 42 THR O 1 1
4 8051 1 1 42 THR OG1 O 7.738 -2.641 -0.335 1.00 . A A . 42 THR OG1 1 1
4 8052 1 1 43 ASN C C 5.613 -8.368 2.428 1.00 . A A . 43 ASN C 1 1
4 8053 1 1 43 ASN CA C 6.523 -7.275 2.980 1.00 . A A . 43 ASN CA 1 1
4 8054 1 1 43 ASN CB C 6.139 -6.977 4.433 1.00 . A A . 43 ASN CB 1 1
4 8055 1 1 43 ASN CG C 6.226 -8.209 5.316 1.00 . A A . 43 ASN CG 1 1
4 8056 1 1 43 ASN H H 6.133 -5.229 2.573 1.00 . A A . 43 ASN H 1 1
4 8057 1 1 43 ASN HA H 7.543 -7.624 2.951 1.00 . A A . 43 ASN HA 1 1
4 8058 1 1 43 ASN HB2 H 6.805 -6.225 4.829 1.00 . A A . 43 ASN HB2 1 1
4 8059 1 1 43 ASN HB3 H 5.124 -6.604 4.463 1.00 . A A . 43 ASN HB3 1 1
4 8060 1 1 43 ASN HD21 H 4.705 -7.571 6.418 1.00 . A A . 43 ASN HD21 1 1
4 8061 1 1 43 ASN HD22 H 5.381 -9.097 6.881 1.00 . A A . 43 ASN HD22 1 1
4 8062 1 1 43 ASN N N 6.436 -6.069 2.161 1.00 . A A . 43 ASN N 1 1
4 8063 1 1 43 ASN ND2 N 5.351 -8.296 6.305 1.00 . A A . 43 ASN ND2 1 1
4 8064 1 1 43 ASN O O 6.010 -9.527 2.328 1.00 . A A . 43 ASN O 1 1
4 8065 1 1 43 ASN OD1 O 7.069 -9.080 5.106 1.00 . A A . 43 ASN OD1 1 1
4 8066 1 1 44 ILE C C 3.851 -9.555 0.238 1.00 . A A . 44 ILE C 1 1
4 8067 1 1 44 ILE CA C 3.411 -8.926 1.558 1.00 . A A . 44 ILE CA 1 1
4 8068 1 1 44 ILE CB C 2.035 -8.248 1.368 1.00 . A A . 44 ILE CB 1 1
4 8069 1 1 44 ILE CD1 C 1.419 -8.571 3.828 1.00 . A A . 44 ILE CD1 1 1
4 8070 1 1 44 ILE CG1 C 1.566 -7.596 2.675 1.00 . A A . 44 ILE CG1 1 1
4 8071 1 1 44 ILE CG2 C 1.000 -9.255 0.876 1.00 . A A . 44 ILE CG2 1 1
4 8072 1 1 44 ILE H H 4.171 -7.027 2.099 1.00 . A A . 44 ILE H 1 1
4 8073 1 1 44 ILE HA H 3.302 -9.706 2.297 1.00 . A A . 44 ILE HA 1 1
4 8074 1 1 44 ILE HB H 2.141 -7.485 0.611 1.00 . A A . 44 ILE HB 1 1
4 8075 1 1 44 ILE HD11 H 0.697 -9.330 3.568 1.00 . A A . 44 ILE HD11 1 1
4 8076 1 1 44 ILE HD12 H 1.083 -8.042 4.707 1.00 . A A . 44 ILE HD12 1 1
4 8077 1 1 44 ILE HD13 H 2.374 -9.035 4.030 1.00 . A A . 44 ILE HD13 1 1
4 8078 1 1 44 ILE HG12 H 2.279 -6.841 2.969 1.00 . A A . 44 ILE HG12 1 1
4 8079 1 1 44 ILE HG13 H 0.605 -7.131 2.510 1.00 . A A . 44 ILE HG13 1 1
4 8080 1 1 44 ILE HG21 H 0.925 -10.066 1.584 1.00 . A A . 44 ILE HG21 1 1
4 8081 1 1 44 ILE HG22 H 1.301 -9.644 -0.086 1.00 . A A . 44 ILE HG22 1 1
4 8082 1 1 44 ILE HG23 H 0.040 -8.769 0.783 1.00 . A A . 44 ILE HG23 1 1
4 8083 1 1 44 ILE N N 4.404 -7.979 2.050 1.00 . A A . 44 ILE N 1 1
4 8084 1 1 44 ILE O O 3.818 -10.775 0.079 1.00 . A A . 44 ILE O 1 1
4 8085 1 1 45 ILE C C 5.977 -9.982 -1.973 1.00 . A A . 45 ILE C 1 1
4 8086 1 1 45 ILE CA C 4.665 -9.199 -2.025 1.00 . A A . 45 ILE CA 1 1
4 8087 1 1 45 ILE CB C 4.794 -8.036 -3.036 1.00 . A A . 45 ILE CB 1 1
4 8088 1 1 45 ILE CD1 C 3.549 -6.051 -4.038 1.00 . A A . 45 ILE CD1 1 1
4 8089 1 1 45 ILE CG1 C 3.507 -7.211 -3.066 1.00 . A A . 45 ILE CG1 1 1
4 8090 1 1 45 ILE CG2 C 5.101 -8.574 -4.425 1.00 . A A . 45 ILE CG2 1 1
4 8091 1 1 45 ILE H H 4.343 -7.760 -0.499 1.00 . A A . 45 ILE H 1 1
4 8092 1 1 45 ILE HA H 3.882 -9.859 -2.373 1.00 . A A . 45 ILE HA 1 1
4 8093 1 1 45 ILE HB H 5.614 -7.406 -2.728 1.00 . A A . 45 ILE HB 1 1
4 8094 1 1 45 ILE HD11 H 3.714 -6.425 -5.037 1.00 . A A . 45 ILE HD11 1 1
4 8095 1 1 45 ILE HD12 H 4.352 -5.382 -3.766 1.00 . A A . 45 ILE HD12 1 1
4 8096 1 1 45 ILE HD13 H 2.609 -5.518 -4.003 1.00 . A A . 45 ILE HD13 1 1
4 8097 1 1 45 ILE HG12 H 2.687 -7.849 -3.354 1.00 . A A . 45 ILE HG12 1 1
4 8098 1 1 45 ILE HG13 H 3.318 -6.812 -2.079 1.00 . A A . 45 ILE HG13 1 1
4 8099 1 1 45 ILE HG21 H 5.205 -7.750 -5.111 1.00 . A A . 45 ILE HG21 1 1
4 8100 1 1 45 ILE HG22 H 4.294 -9.213 -4.749 1.00 . A A . 45 ILE HG22 1 1
4 8101 1 1 45 ILE HG23 H 6.020 -9.139 -4.398 1.00 . A A . 45 ILE HG23 1 1
4 8102 1 1 45 ILE N N 4.283 -8.721 -0.700 1.00 . A A . 45 ILE N 1 1
4 8103 1 1 45 ILE O O 6.203 -10.885 -2.775 1.00 . A A . 45 ILE O 1 1
4 8104 1 1 46 ALA C C 7.968 -11.786 -0.475 1.00 . A A . 46 ALA C 1 1
4 8105 1 1 46 ALA CA C 8.123 -10.321 -0.875 1.00 . A A . 46 ALA CA 1 1
4 8106 1 1 46 ALA CB C 8.993 -9.596 0.139 1.00 . A A . 46 ALA CB 1 1
4 8107 1 1 46 ALA H H 6.586 -8.944 -0.377 1.00 . A A . 46 ALA H 1 1
4 8108 1 1 46 ALA HA H 8.620 -10.274 -1.834 1.00 . A A . 46 ALA HA 1 1
4 8109 1 1 46 ALA HB1 H 9.089 -8.558 -0.144 1.00 . A A . 46 ALA HB1 1 1
4 8110 1 1 46 ALA HB2 H 9.970 -10.054 0.167 1.00 . A A . 46 ALA HB2 1 1
4 8111 1 1 46 ALA HB3 H 8.538 -9.663 1.117 1.00 . A A . 46 ALA HB3 1 1
4 8112 1 1 46 ALA N N 6.829 -9.655 -1.010 1.00 . A A . 46 ALA N 1 1
4 8113 1 1 46 ALA O O 8.909 -12.572 -0.594 1.00 . A A . 46 ALA O 1 1
4 8114 1 1 47 GLN C C 5.940 -14.334 -0.744 1.00 . A A . 47 GLN C 1 1
4 8115 1 1 47 GLN CA C 6.508 -13.521 0.415 1.00 . A A . 47 GLN CA 1 1
4 8116 1 1 47 GLN CB C 5.537 -13.525 1.596 1.00 . A A . 47 GLN CB 1 1
4 8117 1 1 47 GLN CD C 5.061 -12.651 3.930 1.00 . A A . 47 GLN CD 1 1
4 8118 1 1 47 GLN CG C 6.020 -12.669 2.755 1.00 . A A . 47 GLN CG 1 1
4 8119 1 1 47 GLN H H 6.066 -11.478 0.064 1.00 . A A . 47 GLN H 1 1
4 8120 1 1 47 GLN HA H 7.442 -13.964 0.726 1.00 . A A . 47 GLN HA 1 1
4 8121 1 1 47 GLN HB2 H 4.582 -13.146 1.265 1.00 . A A . 47 GLN HB2 1 1
4 8122 1 1 47 GLN HB3 H 5.415 -14.538 1.947 1.00 . A A . 47 GLN HB3 1 1
4 8123 1 1 47 GLN HE21 H 5.591 -10.784 4.347 1.00 . A A . 47 GLN HE21 1 1
4 8124 1 1 47 GLN HE22 H 4.407 -11.482 5.396 1.00 . A A . 47 GLN HE22 1 1
4 8125 1 1 47 GLN HG2 H 6.968 -13.054 3.095 1.00 . A A . 47 GLN HG2 1 1
4 8126 1 1 47 GLN HG3 H 6.152 -11.656 2.403 1.00 . A A . 47 GLN HG3 1 1
4 8127 1 1 47 GLN N N 6.781 -12.149 -0.004 1.00 . A A . 47 GLN N 1 1
4 8128 1 1 47 GLN NE2 N 5.015 -11.527 4.628 1.00 . A A . 47 GLN NE2 1 1
4 8129 1 1 47 GLN O O 5.667 -15.527 -0.609 1.00 . A A . 47 GLN O 1 1
4 8130 1 1 47 GLN OE1 O 4.368 -13.631 4.204 1.00 . A A . 47 GLN OE1 1 1
4 8131 1 1 48 VAL C C 6.391 -14.881 -3.915 1.00 . A A . 48 VAL C 1 1
4 8132 1 1 48 VAL CA C 5.249 -14.309 -3.076 1.00 . A A . 48 VAL CA 1 1
4 8133 1 1 48 VAL CB C 4.454 -13.291 -3.925 1.00 . A A . 48 VAL CB 1 1
4 8134 1 1 48 VAL CG1 C 3.822 -13.953 -5.136 1.00 . A A . 48 VAL CG1 1 1
4 8135 1 1 48 VAL CG2 C 3.391 -12.604 -3.082 1.00 . A A . 48 VAL CG2 1 1
4 8136 1 1 48 VAL H H 6.012 -12.724 -1.914 1.00 . A A . 48 VAL H 1 1
4 8137 1 1 48 VAL HA H 4.586 -15.108 -2.781 1.00 . A A . 48 VAL HA 1 1
4 8138 1 1 48 VAL HB H 5.144 -12.537 -4.280 1.00 . A A . 48 VAL HB 1 1
4 8139 1 1 48 VAL HG11 H 4.593 -14.408 -5.740 1.00 . A A . 48 VAL HG11 1 1
4 8140 1 1 48 VAL HG12 H 3.299 -13.211 -5.719 1.00 . A A . 48 VAL HG12 1 1
4 8141 1 1 48 VAL HG13 H 3.126 -14.712 -4.808 1.00 . A A . 48 VAL HG13 1 1
4 8142 1 1 48 VAL HG21 H 3.864 -12.062 -2.278 1.00 . A A . 48 VAL HG21 1 1
4 8143 1 1 48 VAL HG22 H 2.721 -13.344 -2.671 1.00 . A A . 48 VAL HG22 1 1
4 8144 1 1 48 VAL HG23 H 2.831 -11.916 -3.701 1.00 . A A . 48 VAL HG23 1 1
4 8145 1 1 48 VAL N N 5.773 -13.674 -1.879 1.00 . A A . 48 VAL N 1 1
4 8146 1 1 48 VAL O O 7.440 -14.253 -4.042 1.00 . A A . 48 VAL O 1 1
4 8147 1 1 49 PRO C C 7.367 -15.858 -6.650 1.00 . A A . 49 PRO C 1 1
4 8148 1 1 49 PRO CA C 7.211 -16.679 -5.376 1.00 . A A . 49 PRO CA 1 1
4 8149 1 1 49 PRO CB C 6.645 -18.069 -5.695 1.00 . A A . 49 PRO CB 1 1
4 8150 1 1 49 PRO CD C 5.095 -17.004 -4.218 1.00 . A A . 49 PRO CD 1 1
4 8151 1 1 49 PRO CG C 5.646 -18.343 -4.623 1.00 . A A . 49 PRO CG 1 1
4 8152 1 1 49 PRO HA H 8.177 -16.771 -4.901 1.00 . A A . 49 PRO HA 1 1
4 8153 1 1 49 PRO HB2 H 6.182 -18.055 -6.672 1.00 . A A . 49 PRO HB2 1 1
4 8154 1 1 49 PRO HB3 H 7.444 -18.796 -5.683 1.00 . A A . 49 PRO HB3 1 1
4 8155 1 1 49 PRO HD2 H 4.245 -16.744 -4.831 1.00 . A A . 49 PRO HD2 1 1
4 8156 1 1 49 PRO HD3 H 4.823 -17.007 -3.172 1.00 . A A . 49 PRO HD3 1 1
4 8157 1 1 49 PRO HG2 H 4.858 -18.973 -5.009 1.00 . A A . 49 PRO HG2 1 1
4 8158 1 1 49 PRO HG3 H 6.130 -18.818 -3.784 1.00 . A A . 49 PRO HG3 1 1
4 8159 1 1 49 PRO N N 6.225 -16.095 -4.465 1.00 . A A . 49 PRO N 1 1
4 8160 1 1 49 PRO O O 6.394 -15.299 -7.169 1.00 . A A . 49 PRO O 1 1
4 8161 1 1 50 GLU C C 8.082 -15.217 -9.509 1.00 . A A . 50 GLU C 1 1
4 8162 1 1 50 GLU CA C 8.962 -14.967 -8.285 1.00 . A A . 50 GLU CA 1 1
4 8163 1 1 50 GLU CB C 10.427 -15.196 -8.650 1.00 . A A . 50 GLU CB 1 1
4 8164 1 1 50 GLU CD C 11.185 -12.834 -8.297 1.00 . A A . 50 GLU CD 1 1
4 8165 1 1 50 GLU CG C 11.080 -13.980 -9.275 1.00 . A A . 50 GLU CG 1 1
4 8166 1 1 50 GLU H H 9.290 -16.387 -6.752 1.00 . A A . 50 GLU H 1 1
4 8167 1 1 50 GLU HA H 8.839 -13.940 -7.974 1.00 . A A . 50 GLU HA 1 1
4 8168 1 1 50 GLU HB2 H 10.974 -15.452 -7.757 1.00 . A A . 50 GLU HB2 1 1
4 8169 1 1 50 GLU HB3 H 10.492 -16.015 -9.353 1.00 . A A . 50 GLU HB3 1 1
4 8170 1 1 50 GLU HG2 H 12.072 -14.246 -9.605 1.00 . A A . 50 GLU HG2 1 1
4 8171 1 1 50 GLU HG3 H 10.489 -13.661 -10.121 1.00 . A A . 50 GLU HG3 1 1
4 8172 1 1 50 GLU N N 8.594 -15.819 -7.159 1.00 . A A . 50 GLU N 1 1
4 8173 1 1 50 GLU O O 7.894 -14.321 -10.332 1.00 . A A . 50 GLU O 1 1
4 8174 1 1 50 GLU OE1 O 10.155 -12.187 -8.020 1.00 . A A . 50 GLU OE1 1 1
4 8175 1 1 50 GLU OE2 O 12.293 -12.597 -7.778 1.00 . A A . 50 GLU OE2 1 1
4 8176 1 1 51 SER C C 5.519 -15.801 -10.914 1.00 . A A . 51 SER C 1 1
4 8177 1 1 51 SER CA C 6.669 -16.795 -10.733 1.00 . A A . 51 SER CA 1 1
4 8178 1 1 51 SER CB C 6.109 -18.201 -10.515 1.00 . A A . 51 SER CB 1 1
4 8179 1 1 51 SER H H 7.733 -17.095 -8.925 1.00 . A A . 51 SER H 1 1
4 8180 1 1 51 SER HA H 7.270 -16.796 -11.631 1.00 . A A . 51 SER HA 1 1
4 8181 1 1 51 SER HB2 H 5.515 -18.214 -9.613 1.00 . A A . 51 SER HB2 1 1
4 8182 1 1 51 SER HB3 H 5.492 -18.478 -11.357 1.00 . A A . 51 SER HB3 1 1
4 8183 1 1 51 SER HG H 7.507 -19.356 -11.265 1.00 . A A . 51 SER HG 1 1
4 8184 1 1 51 SER N N 7.536 -16.425 -9.616 1.00 . A A . 51 SER N 1 1
4 8185 1 1 51 SER O O 5.052 -15.576 -12.030 1.00 . A A . 51 SER O 1 1
4 8186 1 1 51 SER OG O 7.154 -19.150 -10.383 1.00 . A A . 51 SER OG 1 1
4 8187 1 1 52 LYS C C 4.250 -13.008 -9.055 1.00 . A A . 52 LYS C 1 1
4 8188 1 1 52 LYS CA C 3.966 -14.253 -9.892 1.00 . A A . 52 LYS CA 1 1
4 8189 1 1 52 LYS CB C 2.665 -14.922 -9.438 1.00 . A A . 52 LYS CB 1 1
4 8190 1 1 52 LYS CD C 1.487 -16.271 -7.660 1.00 . A A . 52 LYS CD 1 1
4 8191 1 1 52 LYS CE C 0.181 -15.527 -7.891 1.00 . A A . 52 LYS CE 1 1
4 8192 1 1 52 LYS CG C 2.704 -15.420 -8.002 1.00 . A A . 52 LYS CG 1 1
4 8193 1 1 52 LYS H H 5.486 -15.397 -8.953 1.00 . A A . 52 LYS H 1 1
4 8194 1 1 52 LYS HA H 3.861 -13.953 -10.924 1.00 . A A . 52 LYS HA 1 1
4 8195 1 1 52 LYS HB2 H 1.856 -14.210 -9.526 1.00 . A A . 52 LYS HB2 1 1
4 8196 1 1 52 LYS HB3 H 2.462 -15.765 -10.084 1.00 . A A . 52 LYS HB3 1 1
4 8197 1 1 52 LYS HD2 H 1.496 -17.153 -8.281 1.00 . A A . 52 LYS HD2 1 1
4 8198 1 1 52 LYS HD3 H 1.546 -16.562 -6.622 1.00 . A A . 52 LYS HD3 1 1
4 8199 1 1 52 LYS HE2 H 0.185 -14.620 -7.305 1.00 . A A . 52 LYS HE2 1 1
4 8200 1 1 52 LYS HE3 H 0.108 -15.278 -8.939 1.00 . A A . 52 LYS HE3 1 1
4 8201 1 1 52 LYS HG2 H 3.594 -16.016 -7.866 1.00 . A A . 52 LYS HG2 1 1
4 8202 1 1 52 LYS HG3 H 2.735 -14.569 -7.337 1.00 . A A . 52 LYS HG3 1 1
4 8203 1 1 52 LYS HZ1 H -1.869 -15.946 -7.907 1.00 . A A . 52 LYS HZ1 1 1
4 8204 1 1 52 LYS HZ2 H -1.089 -16.380 -6.467 1.00 . A A . 52 LYS HZ2 1 1
4 8205 1 1 52 LYS HZ3 H -0.880 -17.325 -7.860 1.00 . A A . 52 LYS HZ3 1 1
4 8206 1 1 52 LYS N N 5.067 -15.202 -9.821 1.00 . A A . 52 LYS N 1 1
4 8207 1 1 52 LYS NZ N -0.994 -16.350 -7.507 1.00 . A A . 52 LYS NZ 1 1
4 8208 1 1 52 LYS O O 3.441 -12.087 -9.010 1.00 . A A . 52 LYS O 1 1
4 8209 1 1 53 ARG C C 6.003 -10.585 -8.353 1.00 . A A . 53 ARG C 1 1
4 8210 1 1 53 ARG CA C 5.775 -11.857 -7.542 1.00 . A A . 53 ARG CA 1 1
4 8211 1 1 53 ARG CB C 7.020 -12.200 -6.722 1.00 . A A . 53 ARG CB 1 1
4 8212 1 1 53 ARG CD C 8.453 -11.566 -4.754 1.00 . A A . 53 ARG CD 1 1
4 8213 1 1 53 ARG CG C 7.482 -11.072 -5.815 1.00 . A A . 53 ARG CG 1 1
4 8214 1 1 53 ARG CZ C 10.677 -12.616 -4.600 1.00 . A A . 53 ARG CZ 1 1
4 8215 1 1 53 ARG H H 6.040 -13.721 -8.515 1.00 . A A . 53 ARG H 1 1
4 8216 1 1 53 ARG HA H 4.949 -11.688 -6.867 1.00 . A A . 53 ARG HA 1 1
4 8217 1 1 53 ARG HB2 H 6.805 -13.062 -6.108 1.00 . A A . 53 ARG HB2 1 1
4 8218 1 1 53 ARG HB3 H 7.826 -12.443 -7.400 1.00 . A A . 53 ARG HB3 1 1
4 8219 1 1 53 ARG HD2 H 8.749 -10.730 -4.142 1.00 . A A . 53 ARG HD2 1 1
4 8220 1 1 53 ARG HD3 H 7.949 -12.298 -4.139 1.00 . A A . 53 ARG HD3 1 1
4 8221 1 1 53 ARG HE H 9.709 -12.208 -6.314 1.00 . A A . 53 ARG HE 1 1
4 8222 1 1 53 ARG HG2 H 7.974 -10.321 -6.415 1.00 . A A . 53 ARG HG2 1 1
4 8223 1 1 53 ARG HG3 H 6.620 -10.639 -5.330 1.00 . A A . 53 ARG HG3 1 1
4 8224 1 1 53 ARG HH11 H 9.727 -12.424 -2.821 1.00 . A A . 53 ARG HH11 1 1
4 8225 1 1 53 ARG HH12 H 11.348 -13.027 -2.733 1.00 . A A . 53 ARG HH12 1 1
4 8226 1 1 53 ARG HH21 H 11.868 -12.970 -6.208 1.00 . A A . 53 ARG HH21 1 1
4 8227 1 1 53 ARG HH22 H 12.563 -13.351 -4.659 1.00 . A A . 53 ARG HH22 1 1
4 8228 1 1 53 ARG N N 5.412 -12.975 -8.410 1.00 . A A . 53 ARG N 1 1
4 8229 1 1 53 ARG NE N 9.649 -12.174 -5.326 1.00 . A A . 53 ARG NE 1 1
4 8230 1 1 53 ARG NH1 N 10.575 -12.698 -3.278 1.00 . A A . 53 ARG NH1 1 1
4 8231 1 1 53 ARG NH2 N 11.791 -13.015 -5.197 1.00 . A A . 53 ARG NH2 1 1
4 8232 1 1 53 ARG O O 5.407 -9.545 -8.068 1.00 . A A . 53 ARG O 1 1
4 8233 1 1 54 VAL C C 5.798 -9.141 -10.962 1.00 . A A . 54 VAL C 1 1
4 8234 1 1 54 VAL CA C 7.093 -9.537 -10.254 1.00 . A A . 54 VAL CA 1 1
4 8235 1 1 54 VAL CB C 8.186 -9.849 -11.302 1.00 . A A . 54 VAL CB 1 1
4 8236 1 1 54 VAL CG1 C 8.438 -8.650 -12.205 1.00 . A A . 54 VAL CG1 1 1
4 8237 1 1 54 VAL CG2 C 9.474 -10.276 -10.613 1.00 . A A . 54 VAL CG2 1 1
4 8238 1 1 54 VAL H H 7.332 -11.512 -9.525 1.00 . A A . 54 VAL H 1 1
4 8239 1 1 54 VAL HA H 7.428 -8.706 -9.649 1.00 . A A . 54 VAL HA 1 1
4 8240 1 1 54 VAL HB H 7.845 -10.669 -11.917 1.00 . A A . 54 VAL HB 1 1
4 8241 1 1 54 VAL HG11 H 9.203 -8.895 -12.926 1.00 . A A . 54 VAL HG11 1 1
4 8242 1 1 54 VAL HG12 H 8.763 -7.811 -11.608 1.00 . A A . 54 VAL HG12 1 1
4 8243 1 1 54 VAL HG13 H 7.526 -8.390 -12.722 1.00 . A A . 54 VAL HG13 1 1
4 8244 1 1 54 VAL HG21 H 10.231 -10.479 -11.356 1.00 . A A . 54 VAL HG21 1 1
4 8245 1 1 54 VAL HG22 H 9.292 -11.169 -10.031 1.00 . A A . 54 VAL HG22 1 1
4 8246 1 1 54 VAL HG23 H 9.813 -9.485 -9.960 1.00 . A A . 54 VAL HG23 1 1
4 8247 1 1 54 VAL N N 6.852 -10.671 -9.370 1.00 . A A . 54 VAL N 1 1
4 8248 1 1 54 VAL O O 5.561 -7.968 -11.247 1.00 . A A . 54 VAL O 1 1
4 8249 1 1 55 ALA C C 2.729 -9.089 -10.970 1.00 . A A . 55 ALA C 1 1
4 8250 1 1 55 ALA CA C 3.671 -9.898 -11.861 1.00 . A A . 55 ALA CA 1 1
4 8251 1 1 55 ALA CB C 3.023 -11.218 -12.244 1.00 . A A . 55 ALA CB 1 1
4 8252 1 1 55 ALA H H 5.205 -11.045 -10.962 1.00 . A A . 55 ALA H 1 1
4 8253 1 1 55 ALA HA H 3.854 -9.342 -12.767 1.00 . A A . 55 ALA HA 1 1
4 8254 1 1 55 ALA HB1 H 3.687 -11.772 -12.891 1.00 . A A . 55 ALA HB1 1 1
4 8255 1 1 55 ALA HB2 H 2.094 -11.023 -12.762 1.00 . A A . 55 ALA HB2 1 1
4 8256 1 1 55 ALA HB3 H 2.824 -11.794 -11.353 1.00 . A A . 55 ALA HB3 1 1
4 8257 1 1 55 ALA N N 4.953 -10.131 -11.213 1.00 . A A . 55 ALA N 1 1
4 8258 1 1 55 ALA O O 2.207 -8.054 -11.391 1.00 . A A . 55 ALA O 1 1
4 8259 1 1 56 VAL C C 2.032 -7.491 -8.460 1.00 . A A . 56 VAL C 1 1
4 8260 1 1 56 VAL CA C 1.573 -8.899 -8.836 1.00 . A A . 56 VAL CA 1 1
4 8261 1 1 56 VAL CB C 1.305 -9.727 -7.554 1.00 . A A . 56 VAL CB 1 1
4 8262 1 1 56 VAL CG1 C 0.635 -11.047 -7.902 1.00 . A A . 56 VAL CG1 1 1
4 8263 1 1 56 VAL CG2 C 2.582 -9.970 -6.765 1.00 . A A . 56 VAL CG2 1 1
4 8264 1 1 56 VAL H H 3.000 -10.355 -9.437 1.00 . A A . 56 VAL H 1 1
4 8265 1 1 56 VAL HA H 0.636 -8.812 -9.370 1.00 . A A . 56 VAL HA 1 1
4 8266 1 1 56 VAL HB H 0.628 -9.166 -6.929 1.00 . A A . 56 VAL HB 1 1
4 8267 1 1 56 VAL HG11 H -0.306 -10.855 -8.395 1.00 . A A . 56 VAL HG11 1 1
4 8268 1 1 56 VAL HG12 H 0.461 -11.611 -6.997 1.00 . A A . 56 VAL HG12 1 1
4 8269 1 1 56 VAL HG13 H 1.276 -11.613 -8.560 1.00 . A A . 56 VAL HG13 1 1
4 8270 1 1 56 VAL HG21 H 3.022 -9.023 -6.491 1.00 . A A . 56 VAL HG21 1 1
4 8271 1 1 56 VAL HG22 H 3.279 -10.530 -7.370 1.00 . A A . 56 VAL HG22 1 1
4 8272 1 1 56 VAL HG23 H 2.350 -10.530 -5.871 1.00 . A A . 56 VAL HG23 1 1
4 8273 1 1 56 VAL N N 2.517 -9.553 -9.742 1.00 . A A . 56 VAL N 1 1
4 8274 1 1 56 VAL O O 1.212 -6.582 -8.347 1.00 . A A . 56 VAL O 1 1
4 8275 1 1 57 VAL C C 3.787 -5.044 -9.161 1.00 . A A . 57 VAL C 1 1
4 8276 1 1 57 VAL CA C 3.869 -5.983 -7.954 1.00 . A A . 57 VAL CA 1 1
4 8277 1 1 57 VAL CB C 5.330 -6.055 -7.431 1.00 . A A . 57 VAL CB 1 1
4 8278 1 1 57 VAL CG1 C 6.295 -6.501 -8.517 1.00 . A A . 57 VAL CG1 1 1
4 8279 1 1 57 VAL CG2 C 5.760 -4.718 -6.846 1.00 . A A . 57 VAL CG2 1 1
4 8280 1 1 57 VAL H H 3.957 -8.059 -8.394 1.00 . A A . 57 VAL H 1 1
4 8281 1 1 57 VAL HA H 3.250 -5.581 -7.166 1.00 . A A . 57 VAL HA 1 1
4 8282 1 1 57 VAL HB H 5.365 -6.788 -6.641 1.00 . A A . 57 VAL HB 1 1
4 8283 1 1 57 VAL HG11 H 6.002 -7.477 -8.877 1.00 . A A . 57 VAL HG11 1 1
4 8284 1 1 57 VAL HG12 H 7.294 -6.553 -8.113 1.00 . A A . 57 VAL HG12 1 1
4 8285 1 1 57 VAL HG13 H 6.270 -5.795 -9.334 1.00 . A A . 57 VAL HG13 1 1
4 8286 1 1 57 VAL HG21 H 5.637 -3.944 -7.590 1.00 . A A . 57 VAL HG21 1 1
4 8287 1 1 57 VAL HG22 H 6.798 -4.771 -6.550 1.00 . A A . 57 VAL HG22 1 1
4 8288 1 1 57 VAL HG23 H 5.150 -4.488 -5.985 1.00 . A A . 57 VAL HG23 1 1
4 8289 1 1 57 VAL N N 3.341 -7.300 -8.294 1.00 . A A . 57 VAL N 1 1
4 8290 1 1 57 VAL O O 3.675 -3.825 -9.012 1.00 . A A . 57 VAL O 1 1
4 8291 1 1 58 ASP C C 2.276 -4.370 -11.776 1.00 . A A . 58 ASP C 1 1
4 8292 1 1 58 ASP CA C 3.710 -4.831 -11.581 1.00 . A A . 58 ASP CA 1 1
4 8293 1 1 58 ASP CB C 4.149 -5.650 -12.788 1.00 . A A . 58 ASP CB 1 1
4 8294 1 1 58 ASP CG C 4.648 -4.786 -13.924 1.00 . A A . 58 ASP CG 1 1
4 8295 1 1 58 ASP H H 3.914 -6.593 -10.423 1.00 . A A . 58 ASP H 1 1
4 8296 1 1 58 ASP HA H 4.351 -3.966 -11.483 1.00 . A A . 58 ASP HA 1 1
4 8297 1 1 58 ASP HB2 H 4.940 -6.320 -12.494 1.00 . A A . 58 ASP HB2 1 1
4 8298 1 1 58 ASP HB3 H 3.306 -6.222 -13.143 1.00 . A A . 58 ASP HB3 1 1
4 8299 1 1 58 ASP N N 3.816 -5.618 -10.359 1.00 . A A . 58 ASP N 1 1
4 8300 1 1 58 ASP O O 2.019 -3.205 -12.069 1.00 . A A . 58 ASP O 1 1
4 8301 1 1 58 ASP OD1 O 3.817 -4.256 -14.683 1.00 . A A . 58 ASP OD1 1 1
4 8302 1 1 58 ASP OD2 O 5.883 -4.633 -14.054 1.00 . A A . 58 ASP OD2 1 1
4 8303 1 1 59 ASN C C -0.471 -3.981 -10.614 1.00 . A A . 59 ASN C 1 1
4 8304 1 1 59 ASN CA C -0.079 -4.981 -11.693 1.00 . A A . 59 ASN CA 1 1
4 8305 1 1 59 ASN CB C -0.933 -6.247 -11.567 1.00 . A A . 59 ASN CB 1 1
4 8306 1 1 59 ASN CG C -0.963 -7.072 -12.841 1.00 . A A . 59 ASN CG 1 1
4 8307 1 1 59 ASN H H 1.618 -6.221 -11.402 1.00 . A A . 59 ASN H 1 1
4 8308 1 1 59 ASN HA H -0.255 -4.533 -12.660 1.00 . A A . 59 ASN HA 1 1
4 8309 1 1 59 ASN HB2 H -0.534 -6.862 -10.774 1.00 . A A . 59 ASN HB2 1 1
4 8310 1 1 59 ASN HB3 H -1.946 -5.963 -11.320 1.00 . A A . 59 ASN HB3 1 1
4 8311 1 1 59 ASN HD21 H 0.613 -8.127 -12.244 1.00 . A A . 59 ASN HD21 1 1
4 8312 1 1 59 ASN HD22 H -0.055 -8.572 -13.782 1.00 . A A . 59 ASN HD22 1 1
4 8313 1 1 59 ASN N N 1.342 -5.297 -11.599 1.00 . A A . 59 ASN N 1 1
4 8314 1 1 59 ASN ND2 N -0.041 -8.014 -12.969 1.00 . A A . 59 ASN ND2 1 1
4 8315 1 1 59 ASN O O -1.246 -3.059 -10.866 1.00 . A A . 59 ASN O 1 1
4 8316 1 1 59 ASN OD1 O -1.814 -6.864 -13.707 1.00 . A A . 59 ASN OD1 1 1
4 8317 1 1 60 PHE C C 0.226 -1.837 -8.678 1.00 . A A . 60 PHE C 1 1
4 8318 1 1 60 PHE CA C -0.156 -3.261 -8.299 1.00 . A A . 60 PHE CA 1 1
4 8319 1 1 60 PHE CB C 0.670 -3.701 -7.089 1.00 . A A . 60 PHE CB 1 1
4 8320 1 1 60 PHE CD1 C -0.803 -3.106 -5.147 1.00 . A A . 60 PHE CD1 1 1
4 8321 1 1 60 PHE CD2 C 1.312 -2.023 -5.346 1.00 . A A . 60 PHE CD2 1 1
4 8322 1 1 60 PHE CE1 C -1.060 -2.396 -3.991 1.00 . A A . 60 PHE CE1 1 1
4 8323 1 1 60 PHE CE2 C 1.061 -1.311 -4.192 1.00 . A A . 60 PHE CE2 1 1
4 8324 1 1 60 PHE CG C 0.385 -2.926 -5.836 1.00 . A A . 60 PHE CG 1 1
4 8325 1 1 60 PHE CZ C -0.127 -1.497 -3.514 1.00 . A A . 60 PHE CZ 1 1
4 8326 1 1 60 PHE H H 0.653 -4.952 -9.275 1.00 . A A . 60 PHE H 1 1
4 8327 1 1 60 PHE HA H -1.205 -3.295 -8.048 1.00 . A A . 60 PHE HA 1 1
4 8328 1 1 60 PHE HB2 H 0.478 -4.742 -6.888 1.00 . A A . 60 PHE HB2 1 1
4 8329 1 1 60 PHE HB3 H 1.720 -3.570 -7.322 1.00 . A A . 60 PHE HB3 1 1
4 8330 1 1 60 PHE HD1 H -1.533 -3.810 -5.522 1.00 . A A . 60 PHE HD1 1 1
4 8331 1 1 60 PHE HD2 H 2.242 -1.877 -5.877 1.00 . A A . 60 PHE HD2 1 1
4 8332 1 1 60 PHE HE1 H -1.990 -2.543 -3.462 1.00 . A A . 60 PHE HE1 1 1
4 8333 1 1 60 PHE HE2 H 1.790 -0.609 -3.821 1.00 . A A . 60 PHE HE2 1 1
4 8334 1 1 60 PHE HZ H -0.324 -0.941 -2.610 1.00 . A A . 60 PHE HZ 1 1
4 8335 1 1 60 PHE N N 0.079 -4.168 -9.416 1.00 . A A . 60 PHE N 1 1
4 8336 1 1 60 PHE O O -0.566 -0.905 -8.535 1.00 . A A . 60 PHE O 1 1
4 8337 1 1 61 THR C C 1.255 0.221 -10.720 1.00 . A A . 61 THR C 1 1
4 8338 1 1 61 THR CA C 1.975 -0.382 -9.510 1.00 . A A . 61 THR CA 1 1
4 8339 1 1 61 THR CB C 3.493 -0.455 -9.757 1.00 . A A . 61 THR CB 1 1
4 8340 1 1 61 THR CG2 C 4.239 -0.553 -8.433 1.00 . A A . 61 THR CG2 1 1
4 8341 1 1 61 THR H H 1.998 -2.479 -9.328 1.00 . A A . 61 THR H 1 1
4 8342 1 1 61 THR HA H 1.809 0.263 -8.656 1.00 . A A . 61 THR HA 1 1
4 8343 1 1 61 THR HB H 3.807 0.444 -10.264 1.00 . A A . 61 THR HB 1 1
4 8344 1 1 61 THR HG1 H 3.873 -2.376 -10.010 1.00 . A A . 61 THR HG1 1 1
4 8345 1 1 61 THR HG21 H 5.298 -0.639 -8.622 1.00 . A A . 61 THR HG21 1 1
4 8346 1 1 61 THR HG22 H 3.897 -1.418 -7.888 1.00 . A A . 61 THR HG22 1 1
4 8347 1 1 61 THR HG23 H 4.050 0.340 -7.847 1.00 . A A . 61 THR HG23 1 1
4 8348 1 1 61 THR N N 1.444 -1.686 -9.175 1.00 . A A . 61 THR N 1 1
4 8349 1 1 61 THR O O 1.013 1.431 -10.764 1.00 . A A . 61 THR O 1 1
4 8350 1 1 61 THR OG1 O 3.811 -1.592 -10.571 1.00 . A A . 61 THR OG1 1 1
4 8351 1 1 62 LYS C C -1.245 0.366 -12.375 1.00 . A A . 62 LYS C 1 1
4 8352 1 1 62 LYS CA C 0.115 -0.154 -12.836 1.00 . A A . 62 LYS CA 1 1
4 8353 1 1 62 LYS CB C -0.102 -1.272 -13.855 1.00 . A A . 62 LYS CB 1 1
4 8354 1 1 62 LYS CD C -1.502 -1.985 -15.823 1.00 . A A . 62 LYS CD 1 1
4 8355 1 1 62 LYS CE C -2.367 -1.497 -16.972 1.00 . A A . 62 LYS CE 1 1
4 8356 1 1 62 LYS CG C -0.904 -0.817 -15.064 1.00 . A A . 62 LYS CG 1 1
4 8357 1 1 62 LYS H H 1.188 -1.565 -11.655 1.00 . A A . 62 LYS H 1 1
4 8358 1 1 62 LYS HA H 0.656 0.654 -13.308 1.00 . A A . 62 LYS HA 1 1
4 8359 1 1 62 LYS HB2 H 0.860 -1.628 -14.198 1.00 . A A . 62 LYS HB2 1 1
4 8360 1 1 62 LYS HB3 H -0.632 -2.082 -13.380 1.00 . A A . 62 LYS HB3 1 1
4 8361 1 1 62 LYS HD2 H -0.704 -2.597 -16.217 1.00 . A A . 62 LYS HD2 1 1
4 8362 1 1 62 LYS HD3 H -2.111 -2.570 -15.148 1.00 . A A . 62 LYS HD3 1 1
4 8363 1 1 62 LYS HE2 H -3.078 -0.779 -16.591 1.00 . A A . 62 LYS HE2 1 1
4 8364 1 1 62 LYS HE3 H -1.731 -1.019 -17.703 1.00 . A A . 62 LYS HE3 1 1
4 8365 1 1 62 LYS HG2 H -1.705 -0.172 -14.729 1.00 . A A . 62 LYS HG2 1 1
4 8366 1 1 62 LYS HG3 H -0.254 -0.264 -15.727 1.00 . A A . 62 LYS HG3 1 1
4 8367 1 1 62 LYS HZ1 H -3.642 -2.250 -18.445 1.00 . A A . 62 LYS HZ1 1 1
4 8368 1 1 62 LYS HZ2 H -3.777 -3.036 -16.952 1.00 . A A . 62 LYS HZ2 1 1
4 8369 1 1 62 LYS HZ3 H -2.439 -3.341 -17.954 1.00 . A A . 62 LYS HZ3 1 1
4 8370 1 1 62 LYS N N 0.900 -0.618 -11.695 1.00 . A A . 62 LYS N 1 1
4 8371 1 1 62 LYS NZ N -3.106 -2.607 -17.626 1.00 . A A . 62 LYS NZ 1 1
4 8372 1 1 62 LYS O O -1.657 1.471 -12.737 1.00 . A A . 62 LYS O 1 1
4 8373 1 1 63 ALA C C -3.230 1.193 -10.271 1.00 . A A . 63 ALA C 1 1
4 8374 1 1 63 ALA CA C -3.262 -0.093 -11.084 1.00 . A A . 63 ALA CA 1 1
4 8375 1 1 63 ALA CB C -3.840 -1.230 -10.256 1.00 . A A . 63 ALA CB 1 1
4 8376 1 1 63 ALA H H -1.536 -1.299 -11.299 1.00 . A A . 63 ALA H 1 1
4 8377 1 1 63 ALA HA H -3.901 0.055 -11.942 1.00 . A A . 63 ALA HA 1 1
4 8378 1 1 63 ALA HB1 H -3.847 -2.137 -10.844 1.00 . A A . 63 ALA HB1 1 1
4 8379 1 1 63 ALA HB2 H -4.849 -0.985 -9.961 1.00 . A A . 63 ALA HB2 1 1
4 8380 1 1 63 ALA HB3 H -3.233 -1.378 -9.373 1.00 . A A . 63 ALA HB3 1 1
4 8381 1 1 63 ALA N N -1.933 -0.441 -11.572 1.00 . A A . 63 ALA N 1 1
4 8382 1 1 63 ALA O O -4.152 2.002 -10.348 1.00 . A A . 63 ALA O 1 1
4 8383 1 1 64 LEU C C -1.976 3.824 -9.598 1.00 . A A . 64 LEU C 1 1
4 8384 1 1 64 LEU CA C -1.979 2.588 -8.711 1.00 . A A . 64 LEU CA 1 1
4 8385 1 1 64 LEU CB C -0.675 2.521 -7.918 1.00 . A A . 64 LEU CB 1 1
4 8386 1 1 64 LEU CD1 C 0.625 1.616 -5.985 1.00 . A A . 64 LEU CD1 1 1
4 8387 1 1 64 LEU CD2 C -1.642 2.591 -5.609 1.00 . A A . 64 LEU CD2 1 1
4 8388 1 1 64 LEU CG C -0.763 1.803 -6.571 1.00 . A A . 64 LEU CG 1 1
4 8389 1 1 64 LEU H H -1.478 0.672 -9.459 1.00 . A A . 64 LEU H 1 1
4 8390 1 1 64 LEU HA H -2.805 2.660 -8.020 1.00 . A A . 64 LEU HA 1 1
4 8391 1 1 64 LEU HB2 H 0.061 2.013 -8.523 1.00 . A A . 64 LEU HB2 1 1
4 8392 1 1 64 LEU HB3 H -0.334 3.529 -7.740 1.00 . A A . 64 LEU HB3 1 1
4 8393 1 1 64 LEU HD11 H 0.547 1.128 -5.024 1.00 . A A . 64 LEU HD11 1 1
4 8394 1 1 64 LEU HD12 H 1.099 2.579 -5.862 1.00 . A A . 64 LEU HD12 1 1
4 8395 1 1 64 LEU HD13 H 1.216 1.004 -6.650 1.00 . A A . 64 LEU HD13 1 1
4 8396 1 1 64 LEU HD21 H -1.701 2.070 -4.665 1.00 . A A . 64 LEU HD21 1 1
4 8397 1 1 64 LEU HD22 H -2.632 2.690 -6.028 1.00 . A A . 64 LEU HD22 1 1
4 8398 1 1 64 LEU HD23 H -1.215 3.573 -5.454 1.00 . A A . 64 LEU HD23 1 1
4 8399 1 1 64 LEU HG H -1.204 0.827 -6.709 1.00 . A A . 64 LEU HG 1 1
4 8400 1 1 64 LEU N N -2.161 1.375 -9.500 1.00 . A A . 64 LEU N 1 1
4 8401 1 1 64 LEU O O -2.778 4.733 -9.401 1.00 . A A . 64 LEU O 1 1
4 8402 1 1 65 LYS C C -2.290 5.289 -12.173 1.00 . A A . 65 LYS C 1 1
4 8403 1 1 65 LYS CA C -0.968 4.992 -11.475 1.00 . A A . 65 LYS CA 1 1
4 8404 1 1 65 LYS CB C 0.139 4.774 -12.509 1.00 . A A . 65 LYS CB 1 1
4 8405 1 1 65 LYS CD C 2.602 4.817 -13.002 1.00 . A A . 65 LYS CD 1 1
4 8406 1 1 65 LYS CE C 3.997 4.998 -12.419 1.00 . A A . 65 LYS CE 1 1
4 8407 1 1 65 LYS CG C 1.539 4.797 -11.915 1.00 . A A . 65 LYS CG 1 1
4 8408 1 1 65 LYS H H -0.507 3.063 -10.723 1.00 . A A . 65 LYS H 1 1
4 8409 1 1 65 LYS HA H -0.707 5.843 -10.866 1.00 . A A . 65 LYS HA 1 1
4 8410 1 1 65 LYS HB2 H -0.010 3.816 -12.985 1.00 . A A . 65 LYS HB2 1 1
4 8411 1 1 65 LYS HB3 H 0.077 5.552 -13.258 1.00 . A A . 65 LYS HB3 1 1
4 8412 1 1 65 LYS HD2 H 2.569 3.881 -13.543 1.00 . A A . 65 LYS HD2 1 1
4 8413 1 1 65 LYS HD3 H 2.395 5.632 -13.679 1.00 . A A . 65 LYS HD3 1 1
4 8414 1 1 65 LYS HE2 H 3.986 5.848 -11.752 1.00 . A A . 65 LYS HE2 1 1
4 8415 1 1 65 LYS HE3 H 4.260 4.110 -11.864 1.00 . A A . 65 LYS HE3 1 1
4 8416 1 1 65 LYS HG2 H 1.646 5.682 -11.306 1.00 . A A . 65 LYS HG2 1 1
4 8417 1 1 65 LYS HG3 H 1.674 3.916 -11.304 1.00 . A A . 65 LYS HG3 1 1
4 8418 1 1 65 LYS HZ1 H 5.108 4.377 -14.078 1.00 . A A . 65 LYS HZ1 1 1
4 8419 1 1 65 LYS HZ2 H 5.939 5.443 -13.054 1.00 . A A . 65 LYS HZ2 1 1
4 8420 1 1 65 LYS HZ3 H 4.727 6.028 -14.084 1.00 . A A . 65 LYS HZ3 1 1
4 8421 1 1 65 LYS N N -1.088 3.843 -10.586 1.00 . A A . 65 LYS N 1 1
4 8422 1 1 65 LYS NZ N 5.013 5.226 -13.481 1.00 . A A . 65 LYS NZ 1 1
4 8423 1 1 65 LYS O O -2.690 6.446 -12.296 1.00 . A A . 65 LYS O 1 1
4 8424 1 1 66 GLN C C -5.329 4.916 -12.311 1.00 . A A . 66 GLN C 1 1
4 8425 1 1 66 GLN CA C -4.263 4.406 -13.276 1.00 . A A . 66 GLN CA 1 1
4 8426 1 1 66 GLN CB C -4.721 3.091 -13.911 1.00 . A A . 66 GLN CB 1 1
4 8427 1 1 66 GLN CD C -4.443 1.443 -15.810 1.00 . A A . 66 GLN CD 1 1
4 8428 1 1 66 GLN CG C -3.908 2.690 -15.132 1.00 . A A . 66 GLN CG 1 1
4 8429 1 1 66 GLN H H -2.618 3.336 -12.469 1.00 . A A . 66 GLN H 1 1
4 8430 1 1 66 GLN HA H -4.130 5.138 -14.058 1.00 . A A . 66 GLN HA 1 1
4 8431 1 1 66 GLN HB2 H -4.641 2.302 -13.176 1.00 . A A . 66 GLN HB2 1 1
4 8432 1 1 66 GLN HB3 H -5.753 3.190 -14.209 1.00 . A A . 66 GLN HB3 1 1
4 8433 1 1 66 GLN HE21 H -3.863 2.133 -17.583 1.00 . A A . 66 GLN HE21 1 1
4 8434 1 1 66 GLN HE22 H -4.634 0.581 -17.593 1.00 . A A . 66 GLN HE22 1 1
4 8435 1 1 66 GLN HG2 H -3.927 3.502 -15.843 1.00 . A A . 66 GLN HG2 1 1
4 8436 1 1 66 GLN HG3 H -2.889 2.506 -14.825 1.00 . A A . 66 GLN HG3 1 1
4 8437 1 1 66 GLN N N -2.979 4.241 -12.606 1.00 . A A . 66 GLN N 1 1
4 8438 1 1 66 GLN NE2 N -4.300 1.377 -17.125 1.00 . A A . 66 GLN NE2 1 1
4 8439 1 1 66 GLN O O -6.064 5.845 -12.633 1.00 . A A . 66 GLN O 1 1
4 8440 1 1 66 GLN OE1 O -4.999 0.554 -15.162 1.00 . A A . 66 GLN OE1 1 1
4 8441 1 1 67 SER C C -6.205 6.105 -9.633 1.00 . A A . 67 SER C 1 1
4 8442 1 1 67 SER CA C -6.417 4.686 -10.152 1.00 . A A . 67 SER CA 1 1
4 8443 1 1 67 SER CB C -6.428 3.686 -8.990 1.00 . A A . 67 SER CB 1 1
4 8444 1 1 67 SER H H -4.735 3.631 -10.892 1.00 . A A . 67 SER H 1 1
4 8445 1 1 67 SER HA H -7.370 4.645 -10.656 1.00 . A A . 67 SER HA 1 1
4 8446 1 1 67 SER HB2 H -6.454 2.682 -9.384 1.00 . A A . 67 SER HB2 1 1
4 8447 1 1 67 SER HB3 H -5.533 3.817 -8.400 1.00 . A A . 67 SER HB3 1 1
4 8448 1 1 67 SER HG H -8.213 4.424 -8.607 1.00 . A A . 67 SER HG 1 1
4 8449 1 1 67 SER N N -5.393 4.327 -11.123 1.00 . A A . 67 SER N 1 1
4 8450 1 1 67 SER O O -7.166 6.831 -9.403 1.00 . A A . 67 SER O 1 1
4 8451 1 1 67 SER OG O -7.558 3.875 -8.150 1.00 . A A . 67 SER OG 1 1
4 8452 1 1 68 VAL C C -4.957 8.900 -10.042 1.00 . A A . 68 VAL C 1 1
4 8453 1 1 68 VAL CA C -4.635 7.847 -8.984 1.00 . A A . 68 VAL CA 1 1
4 8454 1 1 68 VAL CB C -3.151 7.972 -8.570 1.00 . A A . 68 VAL CB 1 1
4 8455 1 1 68 VAL CG1 C -2.790 9.418 -8.256 1.00 . A A . 68 VAL CG1 1 1
4 8456 1 1 68 VAL CG2 C -2.858 7.087 -7.370 1.00 . A A . 68 VAL CG2 1 1
4 8457 1 1 68 VAL H H -4.216 5.872 -9.644 1.00 . A A . 68 VAL H 1 1
4 8458 1 1 68 VAL HA H -5.244 8.037 -8.112 1.00 . A A . 68 VAL HA 1 1
4 8459 1 1 68 VAL HB H -2.537 7.641 -9.393 1.00 . A A . 68 VAL HB 1 1
4 8460 1 1 68 VAL HG11 H -3.388 9.766 -7.427 1.00 . A A . 68 VAL HG11 1 1
4 8461 1 1 68 VAL HG12 H -2.983 10.034 -9.122 1.00 . A A . 68 VAL HG12 1 1
4 8462 1 1 68 VAL HG13 H -1.743 9.479 -7.998 1.00 . A A . 68 VAL HG13 1 1
4 8463 1 1 68 VAL HG21 H -3.066 6.058 -7.621 1.00 . A A . 68 VAL HG21 1 1
4 8464 1 1 68 VAL HG22 H -3.480 7.389 -6.541 1.00 . A A . 68 VAL HG22 1 1
4 8465 1 1 68 VAL HG23 H -1.818 7.188 -7.093 1.00 . A A . 68 VAL HG23 1 1
4 8466 1 1 68 VAL N N -4.949 6.502 -9.460 1.00 . A A . 68 VAL N 1 1
4 8467 1 1 68 VAL O O -5.640 9.888 -9.760 1.00 . A A . 68 VAL O 1 1
4 8468 1 1 69 LEU C C -6.130 9.712 -12.766 1.00 . A A . 69 LEU C 1 1
4 8469 1 1 69 LEU CA C -4.671 9.640 -12.339 1.00 . A A . 69 LEU CA 1 1
4 8470 1 1 69 LEU CB C -3.793 9.288 -13.543 1.00 . A A . 69 LEU CB 1 1
4 8471 1 1 69 LEU CD1 C -1.514 8.978 -14.546 1.00 . A A . 69 LEU CD1 1 1
4 8472 1 1 69 LEU CD2 C -1.892 10.782 -12.853 1.00 . A A . 69 LEU CD2 1 1
4 8473 1 1 69 LEU CG C -2.284 9.377 -13.295 1.00 . A A . 69 LEU CG 1 1
4 8474 1 1 69 LEU H H -3.980 7.850 -11.436 1.00 . A A . 69 LEU H 1 1
4 8475 1 1 69 LEU HA H -4.376 10.609 -11.968 1.00 . A A . 69 LEU HA 1 1
4 8476 1 1 69 LEU HB2 H -4.029 8.280 -13.849 1.00 . A A . 69 LEU HB2 1 1
4 8477 1 1 69 LEU HB3 H -4.042 9.960 -14.349 1.00 . A A . 69 LEU HB3 1 1
4 8478 1 1 69 LEU HD11 H -1.774 9.643 -15.355 1.00 . A A . 69 LEU HD11 1 1
4 8479 1 1 69 LEU HD12 H -1.769 7.965 -14.817 1.00 . A A . 69 LEU HD12 1 1
4 8480 1 1 69 LEU HD13 H -0.454 9.043 -14.352 1.00 . A A . 69 LEU HD13 1 1
4 8481 1 1 69 LEU HD21 H -2.402 11.025 -11.931 1.00 . A A . 69 LEU HD21 1 1
4 8482 1 1 69 LEU HD22 H -2.173 11.492 -13.616 1.00 . A A . 69 LEU HD22 1 1
4 8483 1 1 69 LEU HD23 H -0.825 10.827 -12.696 1.00 . A A . 69 LEU HD23 1 1
4 8484 1 1 69 LEU HG H -2.017 8.689 -12.505 1.00 . A A . 69 LEU HG 1 1
4 8485 1 1 69 LEU N N -4.478 8.680 -11.260 1.00 . A A . 69 LEU N 1 1
4 8486 1 1 69 LEU O O -6.702 10.796 -12.855 1.00 . A A . 69 LEU O 1 1
4 8487 1 1 70 GLU C C -9.125 8.690 -12.374 1.00 . A A . 70 GLU C 1 1
4 8488 1 1 70 GLU CA C -8.107 8.521 -13.507 1.00 . A A . 70 GLU CA 1 1
4 8489 1 1 70 GLU CB C -8.348 7.208 -14.254 1.00 . A A . 70 GLU CB 1 1
4 8490 1 1 70 GLU CD C -9.266 8.314 -16.326 1.00 . A A . 70 GLU CD 1 1
4 8491 1 1 70 GLU CG C -9.493 7.272 -15.249 1.00 . A A . 70 GLU CG 1 1
4 8492 1 1 70 GLU H H -6.270 7.714 -12.821 1.00 . A A . 70 GLU H 1 1
4 8493 1 1 70 GLU HA H -8.221 9.343 -14.198 1.00 . A A . 70 GLU HA 1 1
4 8494 1 1 70 GLU HB2 H -7.448 6.942 -14.790 1.00 . A A . 70 GLU HB2 1 1
4 8495 1 1 70 GLU HB3 H -8.568 6.434 -13.534 1.00 . A A . 70 GLU HB3 1 1
4 8496 1 1 70 GLU HG2 H -9.598 6.306 -15.720 1.00 . A A . 70 GLU HG2 1 1
4 8497 1 1 70 GLU HG3 H -10.402 7.514 -14.719 1.00 . A A . 70 GLU HG3 1 1
4 8498 1 1 70 GLU N N -6.743 8.561 -12.995 1.00 . A A . 70 GLU N 1 1
4 8499 1 1 70 GLU O O -10.331 8.555 -12.581 1.00 . A A . 70 GLU O 1 1
4 8500 1 1 70 GLU OE1 O -8.441 8.066 -17.231 1.00 . A A . 70 GLU OE1 1 1
4 8501 1 1 70 GLU OE2 O -9.917 9.378 -16.284 1.00 . A A . 70 GLU OE2 1 1
4 8502 1 1 71 HIS C C -10.108 10.654 -10.168 1.00 . A A . 71 HIS C 1 1
4 8503 1 1 71 HIS CA C -9.525 9.252 -10.044 1.00 . A A . 71 HIS CA 1 1
4 8504 1 1 71 HIS CB C -8.778 9.115 -8.715 1.00 . A A . 71 HIS CB 1 1
4 8505 1 1 71 HIS CD2 C -10.051 7.538 -7.106 1.00 . A A . 71 HIS CD2 1 1
4 8506 1 1 71 HIS CE1 C -10.937 9.048 -5.796 1.00 . A A . 71 HIS CE1 1 1
4 8507 1 1 71 HIS CG C -9.659 8.750 -7.561 1.00 . A A . 71 HIS CG 1 1
4 8508 1 1 71 HIS H H -7.666 9.022 -11.045 1.00 . A A . 71 HIS H 1 1
4 8509 1 1 71 HIS HA H -10.331 8.532 -10.076 1.00 . A A . 71 HIS HA 1 1
4 8510 1 1 71 HIS HB2 H -8.026 8.347 -8.812 1.00 . A A . 71 HIS HB2 1 1
4 8511 1 1 71 HIS HB3 H -8.298 10.054 -8.483 1.00 . A A . 71 HIS HB3 1 1
4 8512 1 1 71 HIS HD1 H -10.138 10.657 -6.786 1.00 . A A . 71 HIS HD1 1 1
4 8513 1 1 71 HIS HD2 H -9.790 6.579 -7.532 1.00 . A A . 71 HIS HD2 1 1
4 8514 1 1 71 HIS HE1 H -11.497 9.518 -5.003 1.00 . A A . 71 HIS HE1 1 1
4 8515 1 1 71 HIS HE2 H -11.115 7.053 -5.360 1.00 . A A . 71 HIS HE2 1 1
4 8516 1 1 71 HIS N N -8.638 8.989 -11.175 1.00 . A A . 71 HIS N 1 1
4 8517 1 1 71 HIS ND1 N -10.233 9.674 -6.719 1.00 . A A . 71 HIS ND1 1 1
4 8518 1 1 71 HIS NE2 N -10.844 7.750 -6.009 1.00 . A A . 71 HIS NE2 1 1
4 8519 1 1 71 HIS O O -11.038 11.021 -9.457 1.00 . A A . 71 HIS O 1 1
4 8520 1 1 72 HIS C C -10.203 12.903 -12.892 1.00 . A A . 72 HIS C 1 1
4 8521 1 1 72 HIS CA C -10.048 12.759 -11.383 1.00 . A A . 72 HIS CA 1 1
4 8522 1 1 72 HIS CB C -9.155 13.873 -10.797 1.00 . A A . 72 HIS CB 1 1
4 8523 1 1 72 HIS CD2 C -7.079 14.583 -12.194 1.00 . A A . 72 HIS CD2 1 1
4 8524 1 1 72 HIS CE1 C -5.602 13.253 -11.276 1.00 . A A . 72 HIS CE1 1 1
4 8525 1 1 72 HIS CG C -7.721 13.855 -11.248 1.00 . A A . 72 HIS CG 1 1
4 8526 1 1 72 HIS H H -8.745 11.110 -11.557 1.00 . A A . 72 HIS H 1 1
4 8527 1 1 72 HIS HA H -11.030 12.832 -10.935 1.00 . A A . 72 HIS HA 1 1
4 8528 1 1 72 HIS HB2 H -9.569 14.829 -11.076 1.00 . A A . 72 HIS HB2 1 1
4 8529 1 1 72 HIS HB3 H -9.164 13.792 -9.719 1.00 . A A . 72 HIS HB3 1 1
4 8530 1 1 72 HIS HD1 H -6.918 12.378 -9.967 1.00 . A A . 72 HIS HD1 1 1
4 8531 1 1 72 HIS HD2 H -7.522 15.333 -12.833 1.00 . A A . 72 HIS HD2 1 1
4 8532 1 1 72 HIS HE1 H -4.674 12.748 -11.046 1.00 . A A . 72 HIS HE1 1 1
4 8533 1 1 72 HIS HE2 H -5.026 14.667 -12.646 1.00 . A A . 72 HIS HE2 1 1
4 8534 1 1 72 HIS N N -9.531 11.438 -11.072 1.00 . A A . 72 HIS N 1 1
4 8535 1 1 72 HIS ND1 N -6.764 13.031 -10.692 1.00 . A A . 72 HIS ND1 1 1
4 8536 1 1 72 HIS NE2 N -5.764 14.187 -12.190 1.00 . A A . 72 HIS NE2 1 1
4 8537 1 1 72 HIS O O -9.226 13.031 -13.627 1.00 . A A . 72 HIS O 1 1
4 8538 1 1 73 HIS C C -11.828 14.355 -15.214 1.00 . A A . 73 HIS C 1 1
4 8539 1 1 73 HIS CA C -11.737 12.909 -14.768 1.00 . A A . 73 HIS CA 1 1
4 8540 1 1 73 HIS CB C -13.059 12.198 -15.083 1.00 . A A . 73 HIS CB 1 1
4 8541 1 1 73 HIS CD2 C -13.327 10.101 -13.579 1.00 . A A . 73 HIS CD2 1 1
4 8542 1 1 73 HIS CE1 C -12.925 8.570 -15.089 1.00 . A A . 73 HIS CE1 1 1
4 8543 1 1 73 HIS CG C -13.072 10.738 -14.746 1.00 . A A . 73 HIS CG 1 1
4 8544 1 1 73 HIS H H -12.185 12.753 -12.705 1.00 . A A . 73 HIS H 1 1
4 8545 1 1 73 HIS HA H -10.935 12.424 -15.303 1.00 . A A . 73 HIS HA 1 1
4 8546 1 1 73 HIS HB2 H -13.849 12.669 -14.520 1.00 . A A . 73 HIS HB2 1 1
4 8547 1 1 73 HIS HB3 H -13.267 12.298 -16.138 1.00 . A A . 73 HIS HB3 1 1
4 8548 1 1 73 HIS HD1 H -12.593 9.894 -16.616 1.00 . A A . 73 HIS HD1 1 1
4 8549 1 1 73 HIS HD2 H -13.565 10.567 -12.632 1.00 . A A . 73 HIS HD2 1 1
4 8550 1 1 73 HIS HE1 H -12.782 7.615 -15.572 1.00 . A A . 73 HIS HE1 1 1
4 8551 1 1 73 HIS HE2 H -13.161 8.058 -13.120 1.00 . A A . 73 HIS HE2 1 1
4 8552 1 1 73 HIS N N -11.440 12.839 -13.348 1.00 . A A . 73 HIS N 1 1
4 8553 1 1 73 HIS ND1 N -12.821 9.750 -15.669 1.00 . A A . 73 HIS ND1 1 1
4 8554 1 1 73 HIS NE2 N -13.229 8.753 -13.819 1.00 . A A . 73 HIS NE2 1 1
4 8555 1 1 73 HIS O O -12.458 15.177 -14.548 1.00 . A A . 73 HIS O 1 1
4 8556 1 1 74 HIS C C -12.770 16.283 -17.229 1.00 . A A . 74 HIS C 1 1
4 8557 1 1 74 HIS CA C -11.301 15.994 -16.926 1.00 . A A . 74 HIS CA 1 1
4 8558 1 1 74 HIS CB C -10.437 16.135 -18.194 1.00 . A A . 74 HIS CB 1 1
4 8559 1 1 74 HIS CD2 C -10.407 13.802 -19.334 1.00 . A A . 74 HIS CD2 1 1
4 8560 1 1 74 HIS CE1 C -11.412 14.340 -21.204 1.00 . A A . 74 HIS CE1 1 1
4 8561 1 1 74 HIS CG C -10.709 15.120 -19.268 1.00 . A A . 74 HIS CG 1 1
4 8562 1 1 74 HIS H H -10.593 14.003 -16.746 1.00 . A A . 74 HIS H 1 1
4 8563 1 1 74 HIS HA H -10.958 16.710 -16.192 1.00 . A A . 74 HIS HA 1 1
4 8564 1 1 74 HIS HB2 H -10.605 17.110 -18.623 1.00 . A A . 74 HIS HB2 1 1
4 8565 1 1 74 HIS HB3 H -9.395 16.051 -17.919 1.00 . A A . 74 HIS HB3 1 1
4 8566 1 1 74 HIS HD1 H -11.689 16.319 -20.716 1.00 . A A . 74 HIS HD1 1 1
4 8567 1 1 74 HIS HD2 H -9.907 13.221 -18.573 1.00 . A A . 74 HIS HD2 1 1
4 8568 1 1 74 HIS HE1 H -11.849 14.281 -22.188 1.00 . A A . 74 HIS HE1 1 1
4 8569 1 1 74 HIS HE2 H -10.822 12.405 -20.848 1.00 . A A . 74 HIS HE2 1 1
4 8570 1 1 74 HIS N N -11.177 14.671 -16.329 1.00 . A A . 74 HIS N 1 1
4 8571 1 1 74 HIS ND1 N -11.340 15.426 -20.455 1.00 . A A . 74 HIS ND1 1 1
4 8572 1 1 74 HIS NE2 N -10.852 13.345 -20.544 1.00 . A A . 74 HIS NE2 1 1
4 8573 1 1 74 HIS O O -13.407 15.576 -18.010 1.00 . A A . 74 HIS O 1 1
4 8574 1 1 75 HIS C C -15.081 18.333 -17.965 1.00 . A A . 75 HIS C 1 1
4 8575 1 1 75 HIS CA C -14.721 17.641 -16.648 1.00 . A A . 75 HIS CA 1 1
4 8576 1 1 75 HIS CB C -15.088 18.523 -15.454 1.00 . A A . 75 HIS CB 1 1
4 8577 1 1 75 HIS CD2 C -17.346 17.419 -14.804 1.00 . A A . 75 HIS CD2 1 1
4 8578 1 1 75 HIS CE1 C -18.531 19.240 -14.547 1.00 . A A . 75 HIS CE1 1 1
4 8579 1 1 75 HIS CG C -16.538 18.472 -15.077 1.00 . A A . 75 HIS CG 1 1
4 8580 1 1 75 HIS H H -12.703 17.899 -16.065 1.00 . A A . 75 HIS H 1 1
4 8581 1 1 75 HIS HA H -15.270 16.714 -16.581 1.00 . A A . 75 HIS HA 1 1
4 8582 1 1 75 HIS HB2 H -14.514 18.208 -14.596 1.00 . A A . 75 HIS HB2 1 1
4 8583 1 1 75 HIS HB3 H -14.840 19.548 -15.688 1.00 . A A . 75 HIS HB3 1 1
4 8584 1 1 75 HIS HD1 H -17.016 20.529 -15.041 1.00 . A A . 75 HIS HD1 1 1
4 8585 1 1 75 HIS HD2 H -17.069 16.374 -14.835 1.00 . A A . 75 HIS HD2 1 1
4 8586 1 1 75 HIS HE1 H -19.351 19.911 -14.338 1.00 . A A . 75 HIS HE1 1 1
4 8587 1 1 75 HIS HE2 H -19.303 17.410 -14.043 1.00 . A A . 75 HIS HE2 1 1
4 8588 1 1 75 HIS N N -13.294 17.325 -16.595 1.00 . A A . 75 HIS N 1 1
4 8589 1 1 75 HIS ND1 N -17.314 19.597 -14.910 1.00 . A A . 75 HIS ND1 1 1
4 8590 1 1 75 HIS NE2 N -18.579 17.923 -14.477 1.00 . A A . 75 HIS NE2 1 1
4 8591 1 1 75 HIS O O -16.156 18.916 -18.109 1.00 . A A . 75 HIS O 1 1
4 8592 1 1 76 HIS C C -13.508 17.983 -21.228 1.00 . A A . 76 HIS C 1 1
4 8593 1 1 76 HIS CA C -14.367 18.775 -20.257 1.00 . A A . 76 HIS CA 1 1
4 8594 1 1 76 HIS CB C -14.051 20.280 -20.348 1.00 . A A . 76 HIS CB 1 1
4 8595 1 1 76 HIS CD2 C -11.504 20.570 -19.906 1.00 . A A . 76 HIS CD2 1 1
4 8596 1 1 76 HIS CE1 C -11.639 21.708 -18.039 1.00 . A A . 76 HIS CE1 1 1
4 8597 1 1 76 HIS CG C -12.817 20.721 -19.618 1.00 . A A . 76 HIS CG 1 1
4 8598 1 1 76 HIS H H -13.317 17.808 -18.712 1.00 . A A . 76 HIS H 1 1
4 8599 1 1 76 HIS HA H -15.404 18.620 -20.514 1.00 . A A . 76 HIS HA 1 1
4 8600 1 1 76 HIS HB2 H -13.924 20.547 -21.386 1.00 . A A . 76 HIS HB2 1 1
4 8601 1 1 76 HIS HB3 H -14.887 20.833 -19.946 1.00 . A A . 76 HIS HB3 1 1
4 8602 1 1 76 HIS HD1 H -13.692 21.725 -17.979 1.00 . A A . 76 HIS HD1 1 1
4 8603 1 1 76 HIS HD2 H -11.091 20.054 -20.762 1.00 . A A . 76 HIS HD2 1 1
4 8604 1 1 76 HIS HE1 H -11.374 22.259 -17.149 1.00 . A A . 76 HIS HE1 1 1
4 8605 1 1 76 HIS HE2 H -9.819 21.347 -18.912 1.00 . A A . 76 HIS HE2 1 1
4 8606 1 1 76 HIS N N -14.166 18.255 -18.915 1.00 . A A . 76 HIS N 1 1
4 8607 1 1 76 HIS ND1 N -12.866 21.438 -18.441 1.00 . A A . 76 HIS ND1 1 1
4 8608 1 1 76 HIS NE2 N -10.794 21.191 -18.908 1.00 . A A . 76 HIS NE2 1 1
4 8609 1 1 76 HIS O O -14.055 17.443 -22.208 1.00 . A A . 76 HIS O 1 1
4 8610 1 1 76 HIS OXT O -12.295 17.847 -20.963 1.00 . A A . 76 HIS OXT 1 1
4 8611 2 1 1 MET C C 8.697 23.925 13.329 1.00 . B B . 1 MET C 1 1
4 8612 2 1 1 MET CA C 7.184 23.949 13.149 1.00 . B B . 1 MET CA 1 1
4 8613 2 1 1 MET CB C 6.854 23.733 11.668 1.00 . B B . 1 MET CB 1 1
4 8614 2 1 1 MET CE C 3.241 23.310 9.631 1.00 . B B . 1 MET CE 1 1
4 8615 2 1 1 MET CG C 5.371 23.614 11.373 1.00 . B B . 1 MET CG 1 1
4 8616 2 1 1 MET H1 H 7.038 26.028 13.093 1.00 . B B . 1 MET H1 1 1
4 8617 2 1 1 MET H2 H 6.844 25.368 14.640 1.00 . B B . 1 MET H2 1 1
4 8618 2 1 1 MET H3 H 5.590 25.251 13.507 1.00 . B B . 1 MET H3 1 1
4 8619 2 1 1 MET HA H 6.748 23.151 13.731 1.00 . B B . 1 MET HA 1 1
4 8620 2 1 1 MET HB2 H 7.242 24.566 11.101 1.00 . B B . 1 MET HB2 1 1
4 8621 2 1 1 MET HB3 H 7.338 22.827 11.333 1.00 . B B . 1 MET HB3 1 1
4 8622 2 1 1 MET HE1 H 2.926 22.476 10.241 1.00 . B B . 1 MET HE1 1 1
4 8623 2 1 1 MET HE2 H 2.879 23.176 8.621 1.00 . B B . 1 MET HE2 1 1
4 8624 2 1 1 MET HE3 H 2.842 24.226 10.040 1.00 . B B . 1 MET HE3 1 1
4 8625 2 1 1 MET HG2 H 4.977 22.763 11.911 1.00 . B B . 1 MET HG2 1 1
4 8626 2 1 1 MET HG3 H 4.877 24.512 11.712 1.00 . B B . 1 MET HG3 1 1
4 8627 2 1 1 MET N N 6.626 25.235 13.629 1.00 . B B . 1 MET N 1 1
4 8628 2 1 1 MET O O 9.405 24.779 12.790 1.00 . B B . 1 MET O 1 1
4 8629 2 1 1 MET SD S 5.031 23.395 9.615 1.00 . B B . 1 MET SD 1 1
4 8630 2 1 2 PRO C C 11.235 22.055 13.019 1.00 . B B . 2 PRO C 1 1
4 8631 2 1 2 PRO CA C 10.652 22.744 14.249 1.00 . B B . 2 PRO CA 1 1
4 8632 2 1 2 PRO CB C 10.766 21.829 15.483 1.00 . B B . 2 PRO CB 1 1
4 8633 2 1 2 PRO CD C 8.447 21.985 14.884 1.00 . B B . 2 PRO CD 1 1
4 8634 2 1 2 PRO CG C 9.377 21.688 16.024 1.00 . B B . 2 PRO CG 1 1
4 8635 2 1 2 PRO HA H 11.174 23.672 14.428 1.00 . B B . 2 PRO HA 1 1
4 8636 2 1 2 PRO HB2 H 11.168 20.872 15.185 1.00 . B B . 2 PRO HB2 1 1
4 8637 2 1 2 PRO HB3 H 11.423 22.285 16.209 1.00 . B B . 2 PRO HB3 1 1
4 8638 2 1 2 PRO HD2 H 8.251 21.091 14.312 1.00 . B B . 2 PRO HD2 1 1
4 8639 2 1 2 PRO HD3 H 7.528 22.420 15.244 1.00 . B B . 2 PRO HD3 1 1
4 8640 2 1 2 PRO HG2 H 9.223 20.681 16.379 1.00 . B B . 2 PRO HG2 1 1
4 8641 2 1 2 PRO HG3 H 9.225 22.397 16.825 1.00 . B B . 2 PRO HG3 1 1
4 8642 2 1 2 PRO N N 9.214 22.954 14.098 1.00 . B B . 2 PRO N 1 1
4 8643 2 1 2 PRO O O 10.492 21.528 12.189 1.00 . B B . 2 PRO O 1 1
4 8644 2 1 3 ILE C C 13.183 19.876 11.970 1.00 . B B . 3 ILE C 1 1
4 8645 2 1 3 ILE CA C 13.192 21.395 11.766 1.00 . B B . 3 ILE CA 1 1
4 8646 2 1 3 ILE CB C 14.632 21.920 11.504 1.00 . B B . 3 ILE CB 1 1
4 8647 2 1 3 ILE CD1 C 14.585 21.376 9.011 1.00 . B B . 3 ILE CD1 1 1
4 8648 2 1 3 ILE CG1 C 15.283 21.164 10.339 1.00 . B B . 3 ILE CG1 1 1
4 8649 2 1 3 ILE CG2 C 15.498 21.833 12.753 1.00 . B B . 3 ILE CG2 1 1
4 8650 2 1 3 ILE H H 13.107 22.510 13.568 1.00 . B B . 3 ILE H 1 1
4 8651 2 1 3 ILE HA H 12.597 21.614 10.890 1.00 . B B . 3 ILE HA 1 1
4 8652 2 1 3 ILE HB H 14.555 22.963 11.235 1.00 . B B . 3 ILE HB 1 1
4 8653 2 1 3 ILE HD11 H 14.580 22.428 8.770 1.00 . B B . 3 ILE HD11 1 1
4 8654 2 1 3 ILE HD12 H 13.568 21.016 9.077 1.00 . B B . 3 ILE HD12 1 1
4 8655 2 1 3 ILE HD13 H 15.110 20.832 8.239 1.00 . B B . 3 ILE HD13 1 1
4 8656 2 1 3 ILE HG12 H 16.306 21.494 10.233 1.00 . B B . 3 ILE HG12 1 1
4 8657 2 1 3 ILE HG13 H 15.271 20.107 10.557 1.00 . B B . 3 ILE HG13 1 1
4 8658 2 1 3 ILE HG21 H 15.069 22.447 13.531 1.00 . B B . 3 ILE HG21 1 1
4 8659 2 1 3 ILE HG22 H 16.495 22.181 12.524 1.00 . B B . 3 ILE HG22 1 1
4 8660 2 1 3 ILE HG23 H 15.544 20.807 13.088 1.00 . B B . 3 ILE HG23 1 1
4 8661 2 1 3 ILE N N 12.555 22.058 12.891 1.00 . B B . 3 ILE N 1 1
4 8662 2 1 3 ILE O O 14.073 19.295 12.596 1.00 . B B . 3 ILE O 1 1
4 8663 2 1 4 VAL C C 11.211 17.254 10.389 1.00 . B B . 4 VAL C 1 1
4 8664 2 1 4 VAL CA C 11.998 17.804 11.575 1.00 . B B . 4 VAL CA 1 1
4 8665 2 1 4 VAL CB C 11.344 17.374 12.915 1.00 . B B . 4 VAL CB 1 1
4 8666 2 1 4 VAL CG1 C 9.989 18.042 13.123 1.00 . B B . 4 VAL CG1 1 1
4 8667 2 1 4 VAL CG2 C 11.216 15.859 12.993 1.00 . B B . 4 VAL CG2 1 1
4 8668 2 1 4 VAL H H 11.414 19.764 11.058 1.00 . B B . 4 VAL H 1 1
4 8669 2 1 4 VAL HA H 12.996 17.386 11.543 1.00 . B B . 4 VAL HA 1 1
4 8670 2 1 4 VAL HB H 11.995 17.691 13.718 1.00 . B B . 4 VAL HB 1 1
4 8671 2 1 4 VAL HG11 H 9.569 17.720 14.065 1.00 . B B . 4 VAL HG11 1 1
4 8672 2 1 4 VAL HG12 H 9.325 17.763 12.319 1.00 . B B . 4 VAL HG12 1 1
4 8673 2 1 4 VAL HG13 H 10.113 19.116 13.132 1.00 . B B . 4 VAL HG13 1 1
4 8674 2 1 4 VAL HG21 H 10.599 15.506 12.180 1.00 . B B . 4 VAL HG21 1 1
4 8675 2 1 4 VAL HG22 H 10.765 15.583 13.933 1.00 . B B . 4 VAL HG22 1 1
4 8676 2 1 4 VAL HG23 H 12.196 15.411 12.920 1.00 . B B . 4 VAL HG23 1 1
4 8677 2 1 4 VAL N N 12.131 19.244 11.482 1.00 . B B . 4 VAL N 1 1
4 8678 2 1 4 VAL O O 10.054 17.608 10.169 1.00 . B B . 4 VAL O 1 1
4 8679 2 1 5 SER C C 11.749 14.367 8.304 1.00 . B B . 5 SER C 1 1
4 8680 2 1 5 SER CA C 11.219 15.785 8.465 1.00 . B B . 5 SER CA 1 1
4 8681 2 1 5 SER CB C 11.476 16.604 7.196 1.00 . B B . 5 SER CB 1 1
4 8682 2 1 5 SER H H 12.813 16.234 9.781 1.00 . B B . 5 SER H 1 1
4 8683 2 1 5 SER HA H 10.157 15.747 8.659 1.00 . B B . 5 SER HA 1 1
4 8684 2 1 5 SER HB2 H 11.330 17.652 7.412 1.00 . B B . 5 SER HB2 1 1
4 8685 2 1 5 SER HB3 H 12.494 16.443 6.868 1.00 . B B . 5 SER HB3 1 1
4 8686 2 1 5 SER HG H 10.485 15.262 6.156 1.00 . B B . 5 SER HG 1 1
4 8687 2 1 5 SER N N 11.864 16.417 9.602 1.00 . B B . 5 SER N 1 1
4 8688 2 1 5 SER O O 11.563 13.730 7.269 1.00 . B B . 5 SER O 1 1
4 8689 2 1 5 SER OG O 10.595 16.226 6.151 1.00 . B B . 5 SER OG 1 1
4 8690 2 1 6 LYS C C 12.318 11.590 10.232 1.00 . B B . 6 LYS C 1 1
4 8691 2 1 6 LYS CA C 13.041 12.574 9.323 1.00 . B B . 6 LYS CA 1 1
4 8692 2 1 6 LYS CB C 14.506 12.726 9.733 1.00 . B B . 6 LYS CB 1 1
4 8693 2 1 6 LYS CD C 16.580 14.119 9.394 1.00 . B B . 6 LYS CD 1 1
4 8694 2 1 6 LYS CE C 17.225 15.156 8.495 1.00 . B B . 6 LYS CE 1 1
4 8695 2 1 6 LYS CG C 15.273 13.641 8.794 1.00 . B B . 6 LYS CG 1 1
4 8696 2 1 6 LYS H H 12.435 14.407 10.175 1.00 . B B . 6 LYS H 1 1
4 8697 2 1 6 LYS HA H 12.998 12.208 8.308 1.00 . B B . 6 LYS HA 1 1
4 8698 2 1 6 LYS HB2 H 14.553 13.139 10.730 1.00 . B B . 6 LYS HB2 1 1
4 8699 2 1 6 LYS HB3 H 14.978 11.756 9.726 1.00 . B B . 6 LYS HB3 1 1
4 8700 2 1 6 LYS HD2 H 16.386 14.559 10.362 1.00 . B B . 6 LYS HD2 1 1
4 8701 2 1 6 LYS HD3 H 17.249 13.279 9.501 1.00 . B B . 6 LYS HD3 1 1
4 8702 2 1 6 LYS HE2 H 17.515 14.680 7.570 1.00 . B B . 6 LYS HE2 1 1
4 8703 2 1 6 LYS HE3 H 16.501 15.931 8.288 1.00 . B B . 6 LYS HE3 1 1
4 8704 2 1 6 LYS HG2 H 15.489 13.101 7.884 1.00 . B B . 6 LYS HG2 1 1
4 8705 2 1 6 LYS HG3 H 14.658 14.498 8.564 1.00 . B B . 6 LYS HG3 1 1
4 8706 2 1 6 LYS HZ1 H 18.181 16.206 10.028 1.00 . B B . 6 LYS HZ1 1 1
4 8707 2 1 6 LYS HZ2 H 18.805 16.515 8.482 1.00 . B B . 6 LYS HZ2 1 1
4 8708 2 1 6 LYS HZ3 H 19.166 15.055 9.262 1.00 . B B . 6 LYS HZ3 1 1
4 8709 2 1 6 LYS N N 12.394 13.878 9.355 1.00 . B B . 6 LYS N 1 1
4 8710 2 1 6 LYS NZ N 18.426 15.773 9.112 1.00 . B B . 6 LYS NZ 1 1
4 8711 2 1 6 LYS O O 12.694 10.420 10.323 1.00 . B B . 6 LYS O 1 1
4 8712 2 1 7 TYR C C 11.178 10.499 12.793 1.00 . B B . 7 TYR C 1 1
4 8713 2 1 7 TYR CA C 10.391 11.261 11.724 1.00 . B B . 7 TYR CA 1 1
4 8714 2 1 7 TYR CB C 9.611 10.279 10.839 1.00 . B B . 7 TYR CB 1 1
4 8715 2 1 7 TYR CD1 C 7.694 11.617 9.862 1.00 . B B . 7 TYR CD1 1 1
4 8716 2 1 7 TYR CD2 C 9.418 10.875 8.388 1.00 . B B . 7 TYR CD2 1 1
4 8717 2 1 7 TYR CE1 C 7.041 12.218 8.800 1.00 . B B . 7 TYR CE1 1 1
4 8718 2 1 7 TYR CE2 C 8.771 11.473 7.324 1.00 . B B . 7 TYR CE2 1 1
4 8719 2 1 7 TYR CG C 8.893 10.937 9.675 1.00 . B B . 7 TYR CG 1 1
4 8720 2 1 7 TYR CZ C 7.585 12.143 7.533 1.00 . B B . 7 TYR CZ 1 1
4 8721 2 1 7 TYR H H 11.081 13.042 10.823 1.00 . B B . 7 TYR H 1 1
4 8722 2 1 7 TYR HA H 9.691 11.918 12.217 1.00 . B B . 7 TYR HA 1 1
4 8723 2 1 7 TYR HB2 H 10.295 9.550 10.434 1.00 . B B . 7 TYR HB2 1 1
4 8724 2 1 7 TYR HB3 H 8.870 9.774 11.443 1.00 . B B . 7 TYR HB3 1 1
4 8725 2 1 7 TYR HD1 H 7.271 11.676 10.855 1.00 . B B . 7 TYR HD1 1 1
4 8726 2 1 7 TYR HD2 H 10.347 10.350 8.224 1.00 . B B . 7 TYR HD2 1 1
4 8727 2 1 7 TYR HE1 H 6.111 12.744 8.966 1.00 . B B . 7 TYR HE1 1 1
4 8728 2 1 7 TYR HE2 H 9.196 11.414 6.332 1.00 . B B . 7 TYR HE2 1 1
4 8729 2 1 7 TYR HH H 7.097 12.205 5.668 1.00 . B B . 7 TYR HH 1 1
4 8730 2 1 7 TYR N N 11.271 12.087 10.896 1.00 . B B . 7 TYR N 1 1
4 8731 2 1 7 TYR O O 12.211 10.967 13.275 1.00 . B B . 7 TYR O 1 1
4 8732 2 1 7 TYR OH O 6.938 12.735 6.469 1.00 . B B . 7 TYR OH 1 1
4 8733 2 1 8 SER C C 11.044 7.022 13.774 1.00 . B B . 8 SER C 1 1
4 8734 2 1 8 SER CA C 11.332 8.473 14.134 1.00 . B B . 8 SER CA 1 1
4 8735 2 1 8 SER CB C 10.867 8.770 15.562 1.00 . B B . 8 SER CB 1 1
4 8736 2 1 8 SER H H 9.790 9.069 12.830 1.00 . B B . 8 SER H 1 1
4 8737 2 1 8 SER HA H 12.395 8.651 14.059 1.00 . B B . 8 SER HA 1 1
4 8738 2 1 8 SER HB2 H 9.821 8.521 15.660 1.00 . B B . 8 SER HB2 1 1
4 8739 2 1 8 SER HB3 H 11.445 8.181 16.258 1.00 . B B . 8 SER HB3 1 1
4 8740 2 1 8 SER HG H 11.606 10.552 15.203 1.00 . B B . 8 SER HG 1 1
4 8741 2 1 8 SER N N 10.657 9.347 13.188 1.00 . B B . 8 SER N 1 1
4 8742 2 1 8 SER O O 9.897 6.673 13.481 1.00 . B B . 8 SER O 1 1
4 8743 2 1 8 SER OG O 11.040 10.143 15.874 1.00 . B B . 8 SER OG 1 1
4 8744 2 1 9 ASN C C 10.859 4.068 14.132 1.00 . B B . 9 ASN C 1 1
4 8745 2 1 9 ASN CA C 11.974 4.788 13.391 1.00 . B B . 9 ASN CA 1 1
4 8746 2 1 9 ASN CB C 13.295 4.051 13.622 1.00 . B B . 9 ASN CB 1 1
4 8747 2 1 9 ASN CG C 14.273 4.215 12.476 1.00 . B B . 9 ASN CG 1 1
4 8748 2 1 9 ASN H H 12.959 6.538 14.091 1.00 . B B . 9 ASN H 1 1
4 8749 2 1 9 ASN HA H 11.750 4.767 12.336 1.00 . B B . 9 ASN HA 1 1
4 8750 2 1 9 ASN HB2 H 13.759 4.434 14.519 1.00 . B B . 9 ASN HB2 1 1
4 8751 2 1 9 ASN HB3 H 13.094 2.997 13.751 1.00 . B B . 9 ASN HB3 1 1
4 8752 2 1 9 ASN HD21 H 13.583 2.552 11.621 1.00 . B B . 9 ASN HD21 1 1
4 8753 2 1 9 ASN HD22 H 14.862 3.369 10.775 1.00 . B B . 9 ASN HD22 1 1
4 8754 2 1 9 ASN N N 12.081 6.193 13.790 1.00 . B B . 9 ASN N 1 1
4 8755 2 1 9 ASN ND2 N 14.235 3.288 11.529 1.00 . B B . 9 ASN ND2 1 1
4 8756 2 1 9 ASN O O 10.031 3.403 13.511 1.00 . B B . 9 ASN O 1 1
4 8757 2 1 9 ASN OD1 O 15.067 5.156 12.445 1.00 . B B . 9 ASN OD1 1 1
4 8758 2 1 10 GLU C C 8.424 3.880 15.798 1.00 . B B . 10 GLU C 1 1
4 8759 2 1 10 GLU CA C 9.830 3.550 16.280 1.00 . B B . 10 GLU CA 1 1
4 8760 2 1 10 GLU CB C 9.984 3.962 17.746 1.00 . B B . 10 GLU CB 1 1
4 8761 2 1 10 GLU CD C 9.066 3.816 20.095 1.00 . B B . 10 GLU CD 1 1
4 8762 2 1 10 GLU CG C 8.935 3.353 18.662 1.00 . B B . 10 GLU CG 1 1
4 8763 2 1 10 GLU H H 11.513 4.782 15.887 1.00 . B B . 10 GLU H 1 1
4 8764 2 1 10 GLU HA H 9.985 2.485 16.197 1.00 . B B . 10 GLU HA 1 1
4 8765 2 1 10 GLU HB2 H 10.958 3.649 18.092 1.00 . B B . 10 GLU HB2 1 1
4 8766 2 1 10 GLU HB3 H 9.915 5.038 17.816 1.00 . B B . 10 GLU HB3 1 1
4 8767 2 1 10 GLU HG2 H 7.956 3.628 18.300 1.00 . B B . 10 GLU HG2 1 1
4 8768 2 1 10 GLU HG3 H 9.037 2.278 18.638 1.00 . B B . 10 GLU HG3 1 1
4 8769 2 1 10 GLU N N 10.833 4.214 15.453 1.00 . B B . 10 GLU N 1 1
4 8770 2 1 10 GLU O O 7.607 2.989 15.578 1.00 . B B . 10 GLU O 1 1
4 8771 2 1 10 GLU OE1 O 8.849 5.013 20.362 1.00 . B B . 10 GLU OE1 1 1
4 8772 2 1 10 GLU OE2 O 9.357 2.977 20.971 1.00 . B B . 10 GLU OE2 1 1
4 8773 2 1 11 ARG C C 6.500 5.118 13.813 1.00 . B B . 11 ARG C 1 1
4 8774 2 1 11 ARG CA C 6.843 5.620 15.209 1.00 . B B . 11 ARG CA 1 1
4 8775 2 1 11 ARG CB C 6.774 7.148 15.267 1.00 . B B . 11 ARG CB 1 1
4 8776 2 1 11 ARG CD C 5.264 9.150 15.346 1.00 . B B . 11 ARG CD 1 1
4 8777 2 1 11 ARG CG C 5.428 7.721 14.854 1.00 . B B . 11 ARG CG 1 1
4 8778 2 1 11 ARG CZ C 2.792 9.374 15.367 1.00 . B B . 11 ARG CZ 1 1
4 8779 2 1 11 ARG H H 8.874 5.818 15.754 1.00 . B B . 11 ARG H 1 1
4 8780 2 1 11 ARG HA H 6.127 5.213 15.907 1.00 . B B . 11 ARG HA 1 1
4 8781 2 1 11 ARG HB2 H 6.980 7.465 16.278 1.00 . B B . 11 ARG HB2 1 1
4 8782 2 1 11 ARG HB3 H 7.530 7.555 14.611 1.00 . B B . 11 ARG HB3 1 1
4 8783 2 1 11 ARG HD2 H 5.303 9.151 16.425 1.00 . B B . 11 ARG HD2 1 1
4 8784 2 1 11 ARG HD3 H 6.079 9.744 14.958 1.00 . B B . 11 ARG HD3 1 1
4 8785 2 1 11 ARG HE H 4.050 10.495 14.284 1.00 . B B . 11 ARG HE 1 1
4 8786 2 1 11 ARG HG2 H 5.357 7.712 13.776 1.00 . B B . 11 ARG HG2 1 1
4 8787 2 1 11 ARG HG3 H 4.642 7.113 15.274 1.00 . B B . 11 ARG HG3 1 1
4 8788 2 1 11 ARG HH11 H 3.474 7.838 16.501 1.00 . B B . 11 ARG HH11 1 1
4 8789 2 1 11 ARG HH12 H 1.749 8.040 16.490 1.00 . B B . 11 ARG HH12 1 1
4 8790 2 1 11 ARG HH21 H 1.787 10.812 14.346 1.00 . B B . 11 ARG HH21 1 1
4 8791 2 1 11 ARG HH22 H 0.803 9.761 15.323 1.00 . B B . 11 ARG HH22 1 1
4 8792 2 1 11 ARG N N 8.160 5.164 15.616 1.00 . B B . 11 ARG N 1 1
4 8793 2 1 11 ARG NE N 3.997 9.751 14.921 1.00 . B B . 11 ARG NE 1 1
4 8794 2 1 11 ARG NH1 N 2.666 8.343 16.195 1.00 . B B . 11 ARG NH1 1 1
4 8795 2 1 11 ARG NH2 N 1.709 10.034 14.981 1.00 . B B . 11 ARG NH2 1 1
4 8796 2 1 11 ARG O O 5.445 4.524 13.607 1.00 . B B . 11 ARG O 1 1
4 8797 2 1 12 VAL C C 6.932 3.456 11.341 1.00 . B B . 12 VAL C 1 1
4 8798 2 1 12 VAL CA C 7.174 4.955 11.477 1.00 . B B . 12 VAL CA 1 1
4 8799 2 1 12 VAL CB C 8.357 5.359 10.568 1.00 . B B . 12 VAL CB 1 1
4 8800 2 1 12 VAL CG1 C 8.109 4.935 9.128 1.00 . B B . 12 VAL CG1 1 1
4 8801 2 1 12 VAL CG2 C 8.598 6.856 10.646 1.00 . B B . 12 VAL CG2 1 1
4 8802 2 1 12 VAL H H 8.267 5.746 13.114 1.00 . B B . 12 VAL H 1 1
4 8803 2 1 12 VAL HA H 6.295 5.482 11.137 1.00 . B B . 12 VAL HA 1 1
4 8804 2 1 12 VAL HB H 9.245 4.855 10.920 1.00 . B B . 12 VAL HB 1 1
4 8805 2 1 12 VAL HG11 H 8.952 5.220 8.517 1.00 . B B . 12 VAL HG11 1 1
4 8806 2 1 12 VAL HG12 H 7.217 5.419 8.758 1.00 . B B . 12 VAL HG12 1 1
4 8807 2 1 12 VAL HG13 H 7.980 3.863 9.085 1.00 . B B . 12 VAL HG13 1 1
4 8808 2 1 12 VAL HG21 H 8.841 7.129 11.662 1.00 . B B . 12 VAL HG21 1 1
4 8809 2 1 12 VAL HG22 H 7.706 7.379 10.336 1.00 . B B . 12 VAL HG22 1 1
4 8810 2 1 12 VAL HG23 H 9.417 7.125 9.994 1.00 . B B . 12 VAL HG23 1 1
4 8811 2 1 12 VAL N N 7.410 5.331 12.868 1.00 . B B . 12 VAL N 1 1
4 8812 2 1 12 VAL O O 5.948 3.029 10.736 1.00 . B B . 12 VAL O 1 1
4 8813 2 1 13 GLU C C 6.588 0.617 12.558 1.00 . B B . 13 GLU C 1 1
4 8814 2 1 13 GLU CA C 7.750 1.218 11.773 1.00 . B B . 13 GLU CA 1 1
4 8815 2 1 13 GLU CB C 9.076 0.574 12.172 1.00 . B B . 13 GLU CB 1 1
4 8816 2 1 13 GLU CD C 11.502 0.201 11.557 1.00 . B B . 13 GLU CD 1 1
4 8817 2 1 13 GLU CG C 10.221 0.940 11.238 1.00 . B B . 13 GLU CG 1 1
4 8818 2 1 13 GLU H H 8.538 3.056 12.467 1.00 . B B . 13 GLU H 1 1
4 8819 2 1 13 GLU HA H 7.580 1.017 10.725 1.00 . B B . 13 GLU HA 1 1
4 8820 2 1 13 GLU HB2 H 9.334 0.892 13.172 1.00 . B B . 13 GLU HB2 1 1
4 8821 2 1 13 GLU HB3 H 8.960 -0.500 12.164 1.00 . B B . 13 GLU HB3 1 1
4 8822 2 1 13 GLU HG2 H 9.931 0.701 10.225 1.00 . B B . 13 GLU HG2 1 1
4 8823 2 1 13 GLU HG3 H 10.405 2.002 11.315 1.00 . B B . 13 GLU HG3 1 1
4 8824 2 1 13 GLU N N 7.818 2.662 11.922 1.00 . B B . 13 GLU N 1 1
4 8825 2 1 13 GLU O O 6.101 -0.459 12.212 1.00 . B B . 13 GLU O 1 1
4 8826 2 1 13 GLU OE1 O 11.493 -1.051 11.528 1.00 . B B . 13 GLU OE1 1 1
4 8827 2 1 13 GLU OE2 O 12.527 0.865 11.829 1.00 . B B . 13 GLU OE2 1 1
4 8828 2 1 14 LYS C C 3.687 1.143 13.550 1.00 . B B . 14 LYS C 1 1
4 8829 2 1 14 LYS CA C 4.953 0.847 14.332 1.00 . B B . 14 LYS CA 1 1
4 8830 2 1 14 LYS CB C 4.868 1.467 15.723 1.00 . B B . 14 LYS CB 1 1
4 8831 2 1 14 LYS CD C 5.434 1.247 18.154 1.00 . B B . 14 LYS CD 1 1
4 8832 2 1 14 LYS CE C 6.297 0.537 19.183 1.00 . B B . 14 LYS CE 1 1
4 8833 2 1 14 LYS CG C 5.698 0.730 16.753 1.00 . B B . 14 LYS CG 1 1
4 8834 2 1 14 LYS H H 6.591 2.122 13.886 1.00 . B B . 14 LYS H 1 1
4 8835 2 1 14 LYS HA H 5.039 -0.225 14.439 1.00 . B B . 14 LYS HA 1 1
4 8836 2 1 14 LYS HB2 H 5.216 2.489 15.672 1.00 . B B . 14 LYS HB2 1 1
4 8837 2 1 14 LYS HB3 H 3.839 1.460 16.047 1.00 . B B . 14 LYS HB3 1 1
4 8838 2 1 14 LYS HD2 H 5.654 2.304 18.182 1.00 . B B . 14 LYS HD2 1 1
4 8839 2 1 14 LYS HD3 H 4.395 1.086 18.396 1.00 . B B . 14 LYS HD3 1 1
4 8840 2 1 14 LYS HE2 H 6.186 -0.529 19.055 1.00 . B B . 14 LYS HE2 1 1
4 8841 2 1 14 LYS HE3 H 7.328 0.814 19.020 1.00 . B B . 14 LYS HE3 1 1
4 8842 2 1 14 LYS HG2 H 5.445 -0.322 16.711 1.00 . B B . 14 LYS HG2 1 1
4 8843 2 1 14 LYS HG3 H 6.744 0.860 16.519 1.00 . B B . 14 LYS HG3 1 1
4 8844 2 1 14 LYS HZ1 H 5.902 1.935 20.685 1.00 . B B . 14 LYS HZ1 1 1
4 8845 2 1 14 LYS HZ2 H 6.594 0.495 21.248 1.00 . B B . 14 LYS HZ2 1 1
4 8846 2 1 14 LYS HZ3 H 4.960 0.526 20.786 1.00 . B B . 14 LYS HZ3 1 1
4 8847 2 1 14 LYS N N 6.131 1.303 13.602 1.00 . B B . 14 LYS N 1 1
4 8848 2 1 14 LYS NZ N 5.912 0.899 20.570 1.00 . B B . 14 LYS NZ 1 1
4 8849 2 1 14 LYS O O 2.725 0.381 13.617 1.00 . B B . 14 LYS O 1 1
4 8850 2 1 15 ILE C C 2.474 1.417 10.874 1.00 . B B . 15 ILE C 1 1
4 8851 2 1 15 ILE CA C 2.576 2.532 11.907 1.00 . B B . 15 ILE CA 1 1
4 8852 2 1 15 ILE CB C 2.745 3.894 11.197 1.00 . B B . 15 ILE CB 1 1
4 8853 2 1 15 ILE CD1 C 3.077 6.386 11.632 1.00 . B B . 15 ILE CD1 1 1
4 8854 2 1 15 ILE CG1 C 2.781 5.027 12.228 1.00 . B B . 15 ILE CG1 1 1
4 8855 2 1 15 ILE CG2 C 1.618 4.120 10.197 1.00 . B B . 15 ILE CG2 1 1
4 8856 2 1 15 ILE H H 4.433 2.878 12.869 1.00 . B B . 15 ILE H 1 1
4 8857 2 1 15 ILE HA H 1.666 2.557 12.490 1.00 . B B . 15 ILE HA 1 1
4 8858 2 1 15 ILE HB H 3.677 3.883 10.653 1.00 . B B . 15 ILE HB 1 1
4 8859 2 1 15 ILE HD11 H 4.049 6.368 11.160 1.00 . B B . 15 ILE HD11 1 1
4 8860 2 1 15 ILE HD12 H 3.070 7.130 12.415 1.00 . B B . 15 ILE HD12 1 1
4 8861 2 1 15 ILE HD13 H 2.324 6.629 10.898 1.00 . B B . 15 ILE HD13 1 1
4 8862 2 1 15 ILE HG12 H 1.824 5.085 12.723 1.00 . B B . 15 ILE HG12 1 1
4 8863 2 1 15 ILE HG13 H 3.546 4.811 12.958 1.00 . B B . 15 ILE HG13 1 1
4 8864 2 1 15 ILE HG21 H 1.651 3.352 9.439 1.00 . B B . 15 ILE HG21 1 1
4 8865 2 1 15 ILE HG22 H 1.736 5.088 9.733 1.00 . B B . 15 ILE HG22 1 1
4 8866 2 1 15 ILE HG23 H 0.668 4.081 10.710 1.00 . B B . 15 ILE HG23 1 1
4 8867 2 1 15 ILE N N 3.682 2.245 12.807 1.00 . B B . 15 ILE N 1 1
4 8868 2 1 15 ILE O O 1.398 0.871 10.638 1.00 . B B . 15 ILE O 1 1
4 8869 2 1 16 ILE C C 3.248 -1.345 10.023 1.00 . B B . 16 ILE C 1 1
4 8870 2 1 16 ILE CA C 3.696 -0.047 9.354 1.00 . B B . 16 ILE CA 1 1
4 8871 2 1 16 ILE CB C 5.134 -0.225 8.826 1.00 . B B . 16 ILE CB 1 1
4 8872 2 1 16 ILE CD1 C 7.129 1.063 7.906 1.00 . B B . 16 ILE CD1 1 1
4 8873 2 1 16 ILE CG1 C 5.661 1.097 8.262 1.00 . B B . 16 ILE CG1 1 1
4 8874 2 1 16 ILE CG2 C 5.180 -1.314 7.760 1.00 . B B . 16 ILE CG2 1 1
4 8875 2 1 16 ILE H H 4.432 1.571 10.505 1.00 . B B . 16 ILE H 1 1
4 8876 2 1 16 ILE HA H 3.045 0.167 8.520 1.00 . B B . 16 ILE HA 1 1
4 8877 2 1 16 ILE HB H 5.761 -0.533 9.648 1.00 . B B . 16 ILE HB 1 1
4 8878 2 1 16 ILE HD11 H 7.301 0.293 7.169 1.00 . B B . 16 ILE HD11 1 1
4 8879 2 1 16 ILE HD12 H 7.710 0.853 8.791 1.00 . B B . 16 ILE HD12 1 1
4 8880 2 1 16 ILE HD13 H 7.424 2.021 7.500 1.00 . B B . 16 ILE HD13 1 1
4 8881 2 1 16 ILE HG12 H 5.110 1.343 7.367 1.00 . B B . 16 ILE HG12 1 1
4 8882 2 1 16 ILE HG13 H 5.515 1.877 8.996 1.00 . B B . 16 ILE HG13 1 1
4 8883 2 1 16 ILE HG21 H 4.825 -2.244 8.179 1.00 . B B . 16 ILE HG21 1 1
4 8884 2 1 16 ILE HG22 H 6.197 -1.438 7.418 1.00 . B B . 16 ILE HG22 1 1
4 8885 2 1 16 ILE HG23 H 4.553 -1.030 6.928 1.00 . B B . 16 ILE HG23 1 1
4 8886 2 1 16 ILE N N 3.616 1.063 10.295 1.00 . B B . 16 ILE N 1 1
4 8887 2 1 16 ILE O O 2.481 -2.122 9.450 1.00 . B B . 16 ILE O 1 1
4 8888 2 1 17 GLN C C 1.888 -2.843 12.236 1.00 . B B . 17 GLN C 1 1
4 8889 2 1 17 GLN CA C 3.393 -2.747 12.020 1.00 . B B . 17 GLN CA 1 1
4 8890 2 1 17 GLN CB C 4.126 -2.724 13.369 1.00 . B B . 17 GLN CB 1 1
4 8891 2 1 17 GLN CD C 4.064 -5.247 13.678 1.00 . B B . 17 GLN CD 1 1
4 8892 2 1 17 GLN CG C 3.784 -3.888 14.293 1.00 . B B . 17 GLN CG 1 1
4 8893 2 1 17 GLN H H 4.347 -0.903 11.632 1.00 . B B . 17 GLN H 1 1
4 8894 2 1 17 GLN HA H 3.717 -3.612 11.461 1.00 . B B . 17 GLN HA 1 1
4 8895 2 1 17 GLN HB2 H 5.190 -2.741 13.186 1.00 . B B . 17 GLN HB2 1 1
4 8896 2 1 17 GLN HB3 H 3.877 -1.804 13.879 1.00 . B B . 17 GLN HB3 1 1
4 8897 2 1 17 GLN HE21 H 2.177 -5.385 13.070 1.00 . B B . 17 GLN HE21 1 1
4 8898 2 1 17 GLN HE22 H 3.202 -6.724 12.673 1.00 . B B . 17 GLN HE22 1 1
4 8899 2 1 17 GLN HG2 H 4.369 -3.798 15.197 1.00 . B B . 17 GLN HG2 1 1
4 8900 2 1 17 GLN HG3 H 2.734 -3.832 14.541 1.00 . B B . 17 GLN HG3 1 1
4 8901 2 1 17 GLN N N 3.733 -1.562 11.242 1.00 . B B . 17 GLN N 1 1
4 8902 2 1 17 GLN NE2 N 3.048 -5.847 13.078 1.00 . B B . 17 GLN NE2 1 1
4 8903 2 1 17 GLN O O 1.283 -3.868 11.933 1.00 . B B . 17 GLN O 1 1
4 8904 2 1 17 GLN OE1 O 5.176 -5.770 13.774 1.00 . B B . 17 GLN OE1 1 1
4 8905 2 1 18 ASP C C -0.963 -1.991 11.758 1.00 . B B . 18 ASP C 1 1
4 8906 2 1 18 ASP CA C -0.148 -1.769 13.030 1.00 . B B . 18 ASP CA 1 1
4 8907 2 1 18 ASP CB C -0.563 -0.466 13.707 1.00 . B B . 18 ASP CB 1 1
4 8908 2 1 18 ASP CG C -1.937 -0.571 14.338 1.00 . B B . 18 ASP CG 1 1
4 8909 2 1 18 ASP H H 1.826 -0.974 12.968 1.00 . B B . 18 ASP H 1 1
4 8910 2 1 18 ASP HA H -0.351 -2.585 13.705 1.00 . B B . 18 ASP HA 1 1
4 8911 2 1 18 ASP HB2 H 0.151 -0.221 14.481 1.00 . B B . 18 ASP HB2 1 1
4 8912 2 1 18 ASP HB3 H -0.582 0.326 12.974 1.00 . B B . 18 ASP HB3 1 1
4 8913 2 1 18 ASP N N 1.287 -1.775 12.750 1.00 . B B . 18 ASP N 1 1
4 8914 2 1 18 ASP O O -1.997 -2.660 11.785 1.00 . B B . 18 ASP O 1 1
4 8915 2 1 18 ASP OD1 O -2.172 -1.538 15.095 1.00 . B B . 18 ASP OD1 1 1
4 8916 2 1 18 ASP OD2 O -2.786 0.305 14.083 1.00 . B B . 18 ASP OD2 1 1
4 8917 2 1 19 LEU C C -1.071 -3.172 8.997 1.00 . B B . 19 LEU C 1 1
4 8918 2 1 19 LEU CA C -1.126 -1.684 9.344 1.00 . B B . 19 LEU CA 1 1
4 8919 2 1 19 LEU CB C -0.439 -0.864 8.247 1.00 . B B . 19 LEU CB 1 1
4 8920 2 1 19 LEU CD1 C 0.267 1.355 7.322 1.00 . B B . 19 LEU CD1 1 1
4 8921 2 1 19 LEU CD2 C -2.014 1.091 8.300 1.00 . B B . 19 LEU CD2 1 1
4 8922 2 1 19 LEU CG C -0.558 0.656 8.389 1.00 . B B . 19 LEU CG 1 1
4 8923 2 1 19 LEU H H 0.302 -0.863 10.685 1.00 . B B . 19 LEU H 1 1
4 8924 2 1 19 LEU HA H -2.161 -1.381 9.419 1.00 . B B . 19 LEU HA 1 1
4 8925 2 1 19 LEU HB2 H 0.610 -1.120 8.242 1.00 . B B . 19 LEU HB2 1 1
4 8926 2 1 19 LEU HB3 H -0.865 -1.147 7.296 1.00 . B B . 19 LEU HB3 1 1
4 8927 2 1 19 LEU HD11 H 1.309 1.103 7.449 1.00 . B B . 19 LEU HD11 1 1
4 8928 2 1 19 LEU HD12 H 0.141 2.424 7.410 1.00 . B B . 19 LEU HD12 1 1
4 8929 2 1 19 LEU HD13 H -0.063 1.034 6.345 1.00 . B B . 19 LEU HD13 1 1
4 8930 2 1 19 LEU HD21 H -2.075 2.165 8.392 1.00 . B B . 19 LEU HD21 1 1
4 8931 2 1 19 LEU HD22 H -2.576 0.627 9.097 1.00 . B B . 19 LEU HD22 1 1
4 8932 2 1 19 LEU HD23 H -2.421 0.786 7.348 1.00 . B B . 19 LEU HD23 1 1
4 8933 2 1 19 LEU HG H -0.177 0.953 9.356 1.00 . B B . 19 LEU HG 1 1
4 8934 2 1 19 LEU N N -0.490 -1.445 10.638 1.00 . B B . 19 LEU N 1 1
4 8935 2 1 19 LEU O O -2.060 -3.760 8.551 1.00 . B B . 19 LEU O 1 1
4 8936 2 1 20 LEU C C -0.603 -6.000 9.985 1.00 . B B . 20 LEU C 1 1
4 8937 2 1 20 LEU CA C 0.265 -5.210 9.013 1.00 . B B . 20 LEU CA 1 1
4 8938 2 1 20 LEU CB C 1.736 -5.606 9.183 1.00 . B B . 20 LEU CB 1 1
4 8939 2 1 20 LEU CD1 C 4.125 -5.414 8.454 1.00 . B B . 20 LEU CD1 1 1
4 8940 2 1 20 LEU CD2 C 2.314 -5.605 6.744 1.00 . B B . 20 LEU CD2 1 1
4 8941 2 1 20 LEU CG C 2.686 -5.061 8.116 1.00 . B B . 20 LEU CG 1 1
4 8942 2 1 20 LEU H H 0.854 -3.243 9.540 1.00 . B B . 20 LEU H 1 1
4 8943 2 1 20 LEU HA H -0.045 -5.437 8.005 1.00 . B B . 20 LEU HA 1 1
4 8944 2 1 20 LEU HB2 H 2.073 -5.252 10.149 1.00 . B B . 20 LEU HB2 1 1
4 8945 2 1 20 LEU HB3 H 1.800 -6.685 9.174 1.00 . B B . 20 LEU HB3 1 1
4 8946 2 1 20 LEU HD11 H 4.781 -5.022 7.691 1.00 . B B . 20 LEU HD11 1 1
4 8947 2 1 20 LEU HD12 H 4.231 -6.488 8.503 1.00 . B B . 20 LEU HD12 1 1
4 8948 2 1 20 LEU HD13 H 4.386 -4.982 9.409 1.00 . B B . 20 LEU HD13 1 1
4 8949 2 1 20 LEU HD21 H 2.976 -5.187 5.999 1.00 . B B . 20 LEU HD21 1 1
4 8950 2 1 20 LEU HD22 H 1.294 -5.333 6.514 1.00 . B B . 20 LEU HD22 1 1
4 8951 2 1 20 LEU HD23 H 2.407 -6.680 6.745 1.00 . B B . 20 LEU HD23 1 1
4 8952 2 1 20 LEU HG H 2.605 -3.984 8.084 1.00 . B B . 20 LEU HG 1 1
4 8953 2 1 20 LEU N N 0.090 -3.778 9.222 1.00 . B B . 20 LEU N 1 1
4 8954 2 1 20 LEU O O -1.120 -7.065 9.651 1.00 . B B . 20 LEU O 1 1
4 8955 2 1 21 ASP C C -3.069 -6.096 11.769 1.00 . B B . 21 ASP C 1 1
4 8956 2 1 21 ASP CA C -1.611 -6.096 12.195 1.00 . B B . 21 ASP CA 1 1
4 8957 2 1 21 ASP CB C -1.467 -5.412 13.556 1.00 . B B . 21 ASP CB 1 1
4 8958 2 1 21 ASP CG C -0.225 -5.851 14.299 1.00 . B B . 21 ASP CG 1 1
4 8959 2 1 21 ASP H H -0.315 -4.617 11.405 1.00 . B B . 21 ASP H 1 1
4 8960 2 1 21 ASP HA H -1.285 -7.120 12.287 1.00 . B B . 21 ASP HA 1 1
4 8961 2 1 21 ASP HB2 H -1.417 -4.344 13.411 1.00 . B B . 21 ASP HB2 1 1
4 8962 2 1 21 ASP HB3 H -2.330 -5.648 14.162 1.00 . B B . 21 ASP HB3 1 1
4 8963 2 1 21 ASP N N -0.773 -5.462 11.187 1.00 . B B . 21 ASP N 1 1
4 8964 2 1 21 ASP O O -3.826 -6.978 12.155 1.00 . B B . 21 ASP O 1 1
4 8965 2 1 21 ASP OD1 O -0.083 -7.064 14.560 1.00 . B B . 21 ASP OD1 1 1
4 8966 2 1 21 ASP OD2 O 0.607 -4.989 14.644 1.00 . B B . 21 ASP OD2 1 1
4 8967 2 1 22 VAL C C -4.953 -6.187 9.372 1.00 . B B . 22 VAL C 1 1
4 8968 2 1 22 VAL CA C -4.812 -5.084 10.415 1.00 . B B . 22 VAL CA 1 1
4 8969 2 1 22 VAL CB C -5.151 -3.720 9.766 1.00 . B B . 22 VAL CB 1 1
4 8970 2 1 22 VAL CG1 C -6.536 -3.747 9.133 1.00 . B B . 22 VAL CG1 1 1
4 8971 2 1 22 VAL CG2 C -5.063 -2.601 10.790 1.00 . B B . 22 VAL CG2 1 1
4 8972 2 1 22 VAL H H -2.846 -4.371 10.774 1.00 . B B . 22 VAL H 1 1
4 8973 2 1 22 VAL HA H -5.512 -5.266 11.218 1.00 . B B . 22 VAL HA 1 1
4 8974 2 1 22 VAL HB H -4.428 -3.525 8.988 1.00 . B B . 22 VAL HB 1 1
4 8975 2 1 22 VAL HG11 H -7.277 -3.941 9.894 1.00 . B B . 22 VAL HG11 1 1
4 8976 2 1 22 VAL HG12 H -6.576 -4.528 8.387 1.00 . B B . 22 VAL HG12 1 1
4 8977 2 1 22 VAL HG13 H -6.737 -2.794 8.667 1.00 . B B . 22 VAL HG13 1 1
4 8978 2 1 22 VAL HG21 H -5.319 -1.663 10.319 1.00 . B B . 22 VAL HG21 1 1
4 8979 2 1 22 VAL HG22 H -4.057 -2.546 11.178 1.00 . B B . 22 VAL HG22 1 1
4 8980 2 1 22 VAL HG23 H -5.752 -2.796 11.600 1.00 . B B . 22 VAL HG23 1 1
4 8981 2 1 22 VAL N N -3.466 -5.105 10.977 1.00 . B B . 22 VAL N 1 1
4 8982 2 1 22 VAL O O -5.972 -6.873 9.298 1.00 . B B . 22 VAL O 1 1
4 8983 2 1 23 LEU C C -3.929 -8.799 8.183 1.00 . B B . 23 LEU C 1 1
4 8984 2 1 23 LEU CA C -3.884 -7.405 7.559 1.00 . B B . 23 LEU CA 1 1
4 8985 2 1 23 LEU CB C -2.639 -7.256 6.679 1.00 . B B . 23 LEU CB 1 1
4 8986 2 1 23 LEU CD1 C -1.230 -5.863 5.146 1.00 . B B . 23 LEU CD1 1 1
4 8987 2 1 23 LEU CD2 C -3.720 -5.649 5.083 1.00 . B B . 23 LEU CD2 1 1
4 8988 2 1 23 LEU CG C -2.508 -5.909 5.965 1.00 . B B . 23 LEU CG 1 1
4 8989 2 1 23 LEU H H -3.110 -5.803 8.708 1.00 . B B . 23 LEU H 1 1
4 8990 2 1 23 LEU HA H -4.762 -7.269 6.946 1.00 . B B . 23 LEU HA 1 1
4 8991 2 1 23 LEU HB2 H -1.767 -7.397 7.301 1.00 . B B . 23 LEU HB2 1 1
4 8992 2 1 23 LEU HB3 H -2.657 -8.034 5.930 1.00 . B B . 23 LEU HB3 1 1
4 8993 2 1 23 LEU HD11 H -0.380 -6.000 5.798 1.00 . B B . 23 LEU HD11 1 1
4 8994 2 1 23 LEU HD12 H -1.154 -4.906 4.651 1.00 . B B . 23 LEU HD12 1 1
4 8995 2 1 23 LEU HD13 H -1.246 -6.650 4.405 1.00 . B B . 23 LEU HD13 1 1
4 8996 2 1 23 LEU HD21 H -3.605 -4.698 4.583 1.00 . B B . 23 LEU HD21 1 1
4 8997 2 1 23 LEU HD22 H -4.610 -5.630 5.694 1.00 . B B . 23 LEU HD22 1 1
4 8998 2 1 23 LEU HD23 H -3.806 -6.434 4.347 1.00 . B B . 23 LEU HD23 1 1
4 8999 2 1 23 LEU HG H -2.457 -5.122 6.704 1.00 . B B . 23 LEU HG 1 1
4 9000 2 1 23 LEU N N -3.899 -6.376 8.590 1.00 . B B . 23 LEU N 1 1
4 9001 2 1 23 LEU O O -4.575 -9.702 7.659 1.00 . B B . 23 LEU O 1 1
4 9002 2 1 24 VAL C C -4.543 -10.366 10.861 1.00 . B B . 24 VAL C 1 1
4 9003 2 1 24 VAL CA C -3.254 -10.227 10.045 1.00 . B B . 24 VAL CA 1 1
4 9004 2 1 24 VAL CB C -2.034 -10.350 10.982 1.00 . B B . 24 VAL CB 1 1
4 9005 2 1 24 VAL CG1 C -2.077 -11.657 11.756 1.00 . B B . 24 VAL CG1 1 1
4 9006 2 1 24 VAL CG2 C -0.738 -10.245 10.188 1.00 . B B . 24 VAL CG2 1 1
4 9007 2 1 24 VAL H H -2.694 -8.219 9.647 1.00 . B B . 24 VAL H 1 1
4 9008 2 1 24 VAL HA H -3.210 -11.031 9.325 1.00 . B B . 24 VAL HA 1 1
4 9009 2 1 24 VAL HB H -2.065 -9.534 11.689 1.00 . B B . 24 VAL HB 1 1
4 9010 2 1 24 VAL HG11 H -1.235 -11.707 12.429 1.00 . B B . 24 VAL HG11 1 1
4 9011 2 1 24 VAL HG12 H -2.037 -12.486 11.064 1.00 . B B . 24 VAL HG12 1 1
4 9012 2 1 24 VAL HG13 H -2.997 -11.706 12.322 1.00 . B B . 24 VAL HG13 1 1
4 9013 2 1 24 VAL HG21 H -0.695 -9.285 9.695 1.00 . B B . 24 VAL HG21 1 1
4 9014 2 1 24 VAL HG22 H -0.704 -11.031 9.448 1.00 . B B . 24 VAL HG22 1 1
4 9015 2 1 24 VAL HG23 H 0.102 -10.344 10.859 1.00 . B B . 24 VAL HG23 1 1
4 9016 2 1 24 VAL N N -3.240 -8.963 9.310 1.00 . B B . 24 VAL N 1 1
4 9017 2 1 24 VAL O O -5.035 -11.472 11.089 1.00 . B B . 24 VAL O 1 1
4 9018 2 1 25 LYS C C -7.445 -9.905 11.220 1.00 . B B . 25 LYS C 1 1
4 9019 2 1 25 LYS CA C -6.359 -9.169 11.998 1.00 . B B . 25 LYS CA 1 1
4 9020 2 1 25 LYS CB C -6.743 -7.699 12.204 1.00 . B B . 25 LYS CB 1 1
4 9021 2 1 25 LYS CD C -8.439 -5.950 12.711 1.00 . B B . 25 LYS CD 1 1
4 9022 2 1 25 LYS CE C -9.913 -5.610 12.832 1.00 . B B . 25 LYS CE 1 1
4 9023 2 1 25 LYS CG C -8.195 -7.443 12.562 1.00 . B B . 25 LYS CG 1 1
4 9024 2 1 25 LYS H H -4.601 -8.392 11.119 1.00 . B B . 25 LYS H 1 1
4 9025 2 1 25 LYS HA H -6.232 -9.643 12.960 1.00 . B B . 25 LYS HA 1 1
4 9026 2 1 25 LYS HB2 H -6.133 -7.294 12.997 1.00 . B B . 25 LYS HB2 1 1
4 9027 2 1 25 LYS HB3 H -6.524 -7.158 11.294 1.00 . B B . 25 LYS HB3 1 1
4 9028 2 1 25 LYS HD2 H -7.930 -5.602 13.597 1.00 . B B . 25 LYS HD2 1 1
4 9029 2 1 25 LYS HD3 H -8.036 -5.444 11.845 1.00 . B B . 25 LYS HD3 1 1
4 9030 2 1 25 LYS HE2 H -10.422 -5.931 11.934 1.00 . B B . 25 LYS HE2 1 1
4 9031 2 1 25 LYS HE3 H -10.323 -6.129 13.685 1.00 . B B . 25 LYS HE3 1 1
4 9032 2 1 25 LYS HG2 H -8.828 -7.831 11.777 1.00 . B B . 25 LYS HG2 1 1
4 9033 2 1 25 LYS HG3 H -8.422 -7.934 13.496 1.00 . B B . 25 LYS HG3 1 1
4 9034 2 1 25 LYS HZ1 H -9.740 -3.846 13.934 1.00 . B B . 25 LYS HZ1 1 1
4 9035 2 1 25 LYS HZ2 H -11.125 -3.907 12.962 1.00 . B B . 25 LYS HZ2 1 1
4 9036 2 1 25 LYS HZ3 H -9.608 -3.620 12.259 1.00 . B B . 25 LYS HZ3 1 1
4 9037 2 1 25 LYS N N -5.082 -9.229 11.285 1.00 . B B . 25 LYS N 1 1
4 9038 2 1 25 LYS NZ N -10.114 -4.148 13.010 1.00 . B B . 25 LYS NZ 1 1
4 9039 2 1 25 LYS O O -8.189 -10.713 11.779 1.00 . B B . 25 LYS O 1 1
4 9040 2 1 26 GLU C C -7.857 -11.498 8.381 1.00 . B B . 26 GLU C 1 1
4 9041 2 1 26 GLU CA C -8.482 -10.287 9.060 1.00 . B B . 26 GLU CA 1 1
4 9042 2 1 26 GLU CB C -8.977 -9.309 7.991 1.00 . B B . 26 GLU CB 1 1
4 9043 2 1 26 GLU CD C -10.813 -8.184 9.331 1.00 . B B . 26 GLU CD 1 1
4 9044 2 1 26 GLU CG C -9.525 -8.004 8.547 1.00 . B B . 26 GLU CG 1 1
4 9045 2 1 26 GLU H H -6.884 -8.982 9.541 1.00 . B B . 26 GLU H 1 1
4 9046 2 1 26 GLU HA H -9.316 -10.608 9.666 1.00 . B B . 26 GLU HA 1 1
4 9047 2 1 26 GLU HB2 H -8.156 -9.077 7.330 1.00 . B B . 26 GLU HB2 1 1
4 9048 2 1 26 GLU HB3 H -9.759 -9.788 7.421 1.00 . B B . 26 GLU HB3 1 1
4 9049 2 1 26 GLU HG2 H -8.781 -7.574 9.199 1.00 . B B . 26 GLU HG2 1 1
4 9050 2 1 26 GLU HG3 H -9.710 -7.331 7.722 1.00 . B B . 26 GLU HG3 1 1
4 9051 2 1 26 GLU N N -7.508 -9.636 9.926 1.00 . B B . 26 GLU N 1 1
4 9052 2 1 26 GLU O O -8.552 -12.295 7.750 1.00 . B B . 26 GLU O 1 1
4 9053 2 1 26 GLU OE1 O -11.887 -8.266 8.705 1.00 . B B . 26 GLU OE1 1 1
4 9054 2 1 26 GLU OE2 O -10.755 -8.236 10.577 1.00 . B B . 26 GLU OE2 1 1
4 9055 2 1 27 GLU C C -6.114 -12.567 6.320 1.00 . B B . 27 GLU C 1 1
4 9056 2 1 27 GLU CA C -5.752 -12.613 7.796 1.00 . B B . 27 GLU CA 1 1
4 9057 2 1 27 GLU CB C -5.899 -14.025 8.371 1.00 . B B . 27 GLU CB 1 1
4 9058 2 1 27 GLU CD C -5.105 -15.655 10.141 1.00 . B B . 27 GLU CD 1 1
4 9059 2 1 27 GLU CG C -5.089 -14.228 9.641 1.00 . B B . 27 GLU CG 1 1
4 9060 2 1 27 GLU H H -6.083 -11.060 9.191 1.00 . B B . 27 GLU H 1 1
4 9061 2 1 27 GLU HA H -4.715 -12.315 7.890 1.00 . B B . 27 GLU HA 1 1
4 9062 2 1 27 GLU HB2 H -6.940 -14.205 8.598 1.00 . B B . 27 GLU HB2 1 1
4 9063 2 1 27 GLU HB3 H -5.566 -14.741 7.635 1.00 . B B . 27 GLU HB3 1 1
4 9064 2 1 27 GLU HG2 H -4.065 -13.948 9.444 1.00 . B B . 27 GLU HG2 1 1
4 9065 2 1 27 GLU HG3 H -5.491 -13.586 10.413 1.00 . B B . 27 GLU HG3 1 1
4 9066 2 1 27 GLU N N -6.539 -11.635 8.542 1.00 . B B . 27 GLU N 1 1
4 9067 2 1 27 GLU O O -6.693 -13.505 5.766 1.00 . B B . 27 GLU O 1 1
4 9068 2 1 27 GLU OE1 O -4.536 -16.535 9.459 1.00 . B B . 27 GLU OE1 1 1
4 9069 2 1 27 GLU OE2 O -5.654 -15.895 11.234 1.00 . B B . 27 GLU OE2 1 1
4 9070 2 1 28 VAL C C -5.315 -12.044 3.368 1.00 . B B . 28 VAL C 1 1
4 9071 2 1 28 VAL CA C -6.130 -11.184 4.320 1.00 . B B . 28 VAL CA 1 1
4 9072 2 1 28 VAL CB C -5.928 -9.697 3.965 1.00 . B B . 28 VAL CB 1 1
4 9073 2 1 28 VAL CG1 C -6.822 -8.821 4.828 1.00 . B B . 28 VAL CG1 1 1
4 9074 2 1 28 VAL CG2 C -4.468 -9.294 4.129 1.00 . B B . 28 VAL CG2 1 1
4 9075 2 1 28 VAL H H -5.348 -10.732 6.227 1.00 . B B . 28 VAL H 1 1
4 9076 2 1 28 VAL HA H -7.172 -11.424 4.174 1.00 . B B . 28 VAL HA 1 1
4 9077 2 1 28 VAL HB H -6.207 -9.554 2.932 1.00 . B B . 28 VAL HB 1 1
4 9078 2 1 28 VAL HG11 H -6.580 -8.976 5.870 1.00 . B B . 28 VAL HG11 1 1
4 9079 2 1 28 VAL HG12 H -7.855 -9.083 4.658 1.00 . B B . 28 VAL HG12 1 1
4 9080 2 1 28 VAL HG13 H -6.667 -7.784 4.573 1.00 . B B . 28 VAL HG13 1 1
4 9081 2 1 28 VAL HG21 H -4.352 -8.254 3.868 1.00 . B B . 28 VAL HG21 1 1
4 9082 2 1 28 VAL HG22 H -3.852 -9.900 3.481 1.00 . B B . 28 VAL HG22 1 1
4 9083 2 1 28 VAL HG23 H -4.165 -9.444 5.156 1.00 . B B . 28 VAL HG23 1 1
4 9084 2 1 28 VAL N N -5.804 -11.436 5.711 1.00 . B B . 28 VAL N 1 1
4 9085 2 1 28 VAL O O -4.207 -12.489 3.678 1.00 . B B . 28 VAL O 1 1
4 9086 2 1 29 THR C C -4.489 -12.071 0.258 1.00 . B B . 29 THR C 1 1
4 9087 2 1 29 THR CA C -5.277 -13.032 1.154 1.00 . B B . 29 THR CA 1 1
4 9088 2 1 29 THR CB C -6.377 -13.747 0.354 1.00 . B B . 29 THR CB 1 1
4 9089 2 1 29 THR CG2 C -5.957 -15.153 -0.015 1.00 . B B . 29 THR CG2 1 1
4 9090 2 1 29 THR H H -6.809 -11.939 2.070 1.00 . B B . 29 THR H 1 1
4 9091 2 1 29 THR HA H -4.612 -13.768 1.583 1.00 . B B . 29 THR HA 1 1
4 9092 2 1 29 THR HB H -6.579 -13.189 -0.549 1.00 . B B . 29 THR HB 1 1
4 9093 2 1 29 THR HG1 H -7.371 -14.295 1.975 1.00 . B B . 29 THR HG1 1 1
4 9094 2 1 29 THR HG21 H -5.618 -15.666 0.873 1.00 . B B . 29 THR HG21 1 1
4 9095 2 1 29 THR HG22 H -5.162 -15.114 -0.740 1.00 . B B . 29 THR HG22 1 1
4 9096 2 1 29 THR HG23 H -6.800 -15.680 -0.434 1.00 . B B . 29 THR HG23 1 1
4 9097 2 1 29 THR N N -5.903 -12.282 2.216 1.00 . B B . 29 THR N 1 1
4 9098 2 1 29 THR O O -4.889 -10.921 0.120 1.00 . B B . 29 THR O 1 1
4 9099 2 1 29 THR OG1 O -7.567 -13.813 1.156 1.00 . B B . 29 THR OG1 1 1
4 9100 2 1 30 PRO C C -3.271 -10.729 -2.123 1.00 . B B . 30 PRO C 1 1
4 9101 2 1 30 PRO CA C -2.499 -11.654 -1.174 1.00 . B B . 30 PRO CA 1 1
4 9102 2 1 30 PRO CB C -1.689 -12.679 -1.959 1.00 . B B . 30 PRO CB 1 1
4 9103 2 1 30 PRO CD C -2.764 -13.855 -0.170 1.00 . B B . 30 PRO CD 1 1
4 9104 2 1 30 PRO CG C -1.507 -13.803 -1.001 1.00 . B B . 30 PRO CG 1 1
4 9105 2 1 30 PRO HA H -1.826 -11.057 -0.574 1.00 . B B . 30 PRO HA 1 1
4 9106 2 1 30 PRO HB2 H -2.242 -12.988 -2.834 1.00 . B B . 30 PRO HB2 1 1
4 9107 2 1 30 PRO HB3 H -0.743 -12.251 -2.251 1.00 . B B . 30 PRO HB3 1 1
4 9108 2 1 30 PRO HD2 H -3.429 -14.607 -0.551 1.00 . B B . 30 PRO HD2 1 1
4 9109 2 1 30 PRO HD3 H -2.524 -14.053 0.866 1.00 . B B . 30 PRO HD3 1 1
4 9110 2 1 30 PRO HG2 H -1.378 -14.728 -1.541 1.00 . B B . 30 PRO HG2 1 1
4 9111 2 1 30 PRO HG3 H -0.649 -13.612 -0.371 1.00 . B B . 30 PRO HG3 1 1
4 9112 2 1 30 PRO N N -3.348 -12.504 -0.322 1.00 . B B . 30 PRO N 1 1
4 9113 2 1 30 PRO O O -3.032 -9.519 -2.144 1.00 . B B . 30 PRO O 1 1
4 9114 2 1 31 ASP C C -5.892 -9.507 -3.164 1.00 . B B . 31 ASP C 1 1
4 9115 2 1 31 ASP CA C -4.959 -10.495 -3.866 1.00 . B B . 31 ASP CA 1 1
4 9116 2 1 31 ASP CB C -5.749 -11.405 -4.819 1.00 . B B . 31 ASP CB 1 1
4 9117 2 1 31 ASP CG C -6.940 -12.082 -4.162 1.00 . B B . 31 ASP CG 1 1
4 9118 2 1 31 ASP H H -4.406 -12.240 -2.791 1.00 . B B . 31 ASP H 1 1
4 9119 2 1 31 ASP HA H -4.241 -9.931 -4.444 1.00 . B B . 31 ASP HA 1 1
4 9120 2 1 31 ASP HB2 H -6.112 -10.816 -5.647 1.00 . B B . 31 ASP HB2 1 1
4 9121 2 1 31 ASP HB3 H -5.089 -12.173 -5.196 1.00 . B B . 31 ASP HB3 1 1
4 9122 2 1 31 ASP N N -4.208 -11.284 -2.888 1.00 . B B . 31 ASP N 1 1
4 9123 2 1 31 ASP O O -6.094 -8.383 -3.632 1.00 . B B . 31 ASP O 1 1
4 9124 2 1 31 ASP OD1 O -6.756 -12.734 -3.110 1.00 . B B . 31 ASP OD1 1 1
4 9125 2 1 31 ASP OD2 O -8.063 -11.966 -4.699 1.00 . B B . 31 ASP OD2 1 1
4 9126 2 1 32 LEU C C -6.467 -7.936 -0.606 1.00 . B B . 32 LEU C 1 1
4 9127 2 1 32 LEU CA C -7.289 -9.068 -1.213 1.00 . B B . 32 LEU CA 1 1
4 9128 2 1 32 LEU CB C -7.955 -9.897 -0.108 1.00 . B B . 32 LEU CB 1 1
4 9129 2 1 32 LEU CD1 C -9.966 -8.423 0.187 1.00 . B B . 32 LEU CD1 1 1
4 9130 2 1 32 LEU CD2 C -9.329 -10.045 1.978 1.00 . B B . 32 LEU CD2 1 1
4 9131 2 1 32 LEU CG C -8.812 -9.115 0.892 1.00 . B B . 32 LEU CG 1 1
4 9132 2 1 32 LEU H H -6.273 -10.850 -1.738 1.00 . B B . 32 LEU H 1 1
4 9133 2 1 32 LEU HA H -8.052 -8.646 -1.849 1.00 . B B . 32 LEU HA 1 1
4 9134 2 1 32 LEU HB2 H -8.581 -10.640 -0.577 1.00 . B B . 32 LEU HB2 1 1
4 9135 2 1 32 LEU HB3 H -7.178 -10.407 0.444 1.00 . B B . 32 LEU HB3 1 1
4 9136 2 1 32 LEU HD11 H -10.578 -9.159 -0.312 1.00 . B B . 32 LEU HD11 1 1
4 9137 2 1 32 LEU HD12 H -9.578 -7.725 -0.540 1.00 . B B . 32 LEU HD12 1 1
4 9138 2 1 32 LEU HD13 H -10.564 -7.891 0.913 1.00 . B B . 32 LEU HD13 1 1
4 9139 2 1 32 LEU HD21 H -9.926 -10.825 1.528 1.00 . B B . 32 LEU HD21 1 1
4 9140 2 1 32 LEU HD22 H -9.934 -9.485 2.674 1.00 . B B . 32 LEU HD22 1 1
4 9141 2 1 32 LEU HD23 H -8.493 -10.488 2.502 1.00 . B B . 32 LEU HD23 1 1
4 9142 2 1 32 LEU HG H -8.205 -8.355 1.362 1.00 . B B . 32 LEU HG 1 1
4 9143 2 1 32 LEU N N -6.442 -9.928 -2.032 1.00 . B B . 32 LEU N 1 1
4 9144 2 1 32 LEU O O -6.874 -6.772 -0.630 1.00 . B B . 32 LEU O 1 1
4 9145 2 1 33 ALA C C -4.019 -6.227 -0.435 1.00 . B B . 33 ALA C 1 1
4 9146 2 1 33 ALA CA C -4.403 -7.330 0.539 1.00 . B B . 33 ALA CA 1 1
4 9147 2 1 33 ALA CB C -3.156 -8.030 1.052 1.00 . B B . 33 ALA CB 1 1
4 9148 2 1 33 ALA H H -5.038 -9.238 -0.114 1.00 . B B . 33 ALA H 1 1
4 9149 2 1 33 ALA HA H -4.914 -6.892 1.384 1.00 . B B . 33 ALA HA 1 1
4 9150 2 1 33 ALA HB1 H -2.526 -7.315 1.560 1.00 . B B . 33 ALA HB1 1 1
4 9151 2 1 33 ALA HB2 H -2.617 -8.458 0.220 1.00 . B B . 33 ALA HB2 1 1
4 9152 2 1 33 ALA HB3 H -3.438 -8.813 1.740 1.00 . B B . 33 ALA HB3 1 1
4 9153 2 1 33 ALA N N -5.301 -8.290 -0.084 1.00 . B B . 33 ALA N 1 1
4 9154 2 1 33 ALA O O -4.181 -5.045 -0.136 1.00 . B B . 33 ALA O 1 1
4 9155 2 1 34 LEU C C -4.253 -4.790 -3.086 1.00 . B B . 34 LEU C 1 1
4 9156 2 1 34 LEU CA C -3.090 -5.657 -2.612 1.00 . B B . 34 LEU CA 1 1
4 9157 2 1 34 LEU CB C -2.451 -6.379 -3.801 1.00 . B B . 34 LEU CB 1 1
4 9158 2 1 34 LEU CD1 C -0.639 -7.851 -4.716 1.00 . B B . 34 LEU CD1 1 1
4 9159 2 1 34 LEU CD2 C -0.155 -6.335 -2.785 1.00 . B B . 34 LEU CD2 1 1
4 9160 2 1 34 LEU CG C -1.206 -7.203 -3.464 1.00 . B B . 34 LEU CG 1 1
4 9161 2 1 34 LEU H H -3.464 -7.582 -1.802 1.00 . B B . 34 LEU H 1 1
4 9162 2 1 34 LEU HA H -2.350 -5.020 -2.153 1.00 . B B . 34 LEU HA 1 1
4 9163 2 1 34 LEU HB2 H -3.190 -7.038 -4.235 1.00 . B B . 34 LEU HB2 1 1
4 9164 2 1 34 LEU HB3 H -2.176 -5.640 -4.538 1.00 . B B . 34 LEU HB3 1 1
4 9165 2 1 34 LEU HD11 H -0.382 -7.086 -5.433 1.00 . B B . 34 LEU HD11 1 1
4 9166 2 1 34 LEU HD12 H -1.375 -8.513 -5.147 1.00 . B B . 34 LEU HD12 1 1
4 9167 2 1 34 LEU HD13 H 0.247 -8.414 -4.459 1.00 . B B . 34 LEU HD13 1 1
4 9168 2 1 34 LEU HD21 H 0.709 -6.937 -2.547 1.00 . B B . 34 LEU HD21 1 1
4 9169 2 1 34 LEU HD22 H -0.564 -5.916 -1.876 1.00 . B B . 34 LEU HD22 1 1
4 9170 2 1 34 LEU HD23 H 0.135 -5.536 -3.451 1.00 . B B . 34 LEU HD23 1 1
4 9171 2 1 34 LEU HG H -1.482 -7.991 -2.778 1.00 . B B . 34 LEU HG 1 1
4 9172 2 1 34 LEU N N -3.531 -6.619 -1.608 1.00 . B B . 34 LEU N 1 1
4 9173 2 1 34 LEU O O -4.066 -3.626 -3.447 1.00 . B B . 34 LEU O 1 1
4 9174 2 1 35 MET C C -6.993 -3.559 -2.443 1.00 . B B . 35 MET C 1 1
4 9175 2 1 35 MET CA C -6.646 -4.628 -3.479 1.00 . B B . 35 MET CA 1 1
4 9176 2 1 35 MET CB C -7.820 -5.593 -3.675 1.00 . B B . 35 MET CB 1 1
4 9177 2 1 35 MET CE C -10.392 -7.209 -3.123 1.00 . B B . 35 MET CE 1 1
4 9178 2 1 35 MET CG C -9.130 -4.909 -4.031 1.00 . B B . 35 MET CG 1 1
4 9179 2 1 35 MET H H -5.531 -6.305 -2.809 1.00 . B B . 35 MET H 1 1
4 9180 2 1 35 MET HA H -6.435 -4.138 -4.419 1.00 . B B . 35 MET HA 1 1
4 9181 2 1 35 MET HB2 H -7.573 -6.281 -4.468 1.00 . B B . 35 MET HB2 1 1
4 9182 2 1 35 MET HB3 H -7.968 -6.151 -2.760 1.00 . B B . 35 MET HB3 1 1
4 9183 2 1 35 MET HE1 H -9.411 -7.657 -3.039 1.00 . B B . 35 MET HE1 1 1
4 9184 2 1 35 MET HE2 H -11.128 -7.984 -3.276 1.00 . B B . 35 MET HE2 1 1
4 9185 2 1 35 MET HE3 H -10.621 -6.669 -2.216 1.00 . B B . 35 MET HE3 1 1
4 9186 2 1 35 MET HG2 H -9.475 -4.351 -3.173 1.00 . B B . 35 MET HG2 1 1
4 9187 2 1 35 MET HG3 H -8.954 -4.230 -4.853 1.00 . B B . 35 MET HG3 1 1
4 9188 2 1 35 MET N N -5.450 -5.363 -3.082 1.00 . B B . 35 MET N 1 1
4 9189 2 1 35 MET O O -7.208 -2.396 -2.787 1.00 . B B . 35 MET O 1 1
4 9190 2 1 35 MET SD S -10.418 -6.081 -4.512 1.00 . B B . 35 MET SD 1 1
4 9191 2 1 36 CYS C C -6.246 -1.975 0.062 1.00 . B B . 36 CYS C 1 1
4 9192 2 1 36 CYS CA C -7.343 -3.025 -0.099 1.00 . B B . 36 CYS CA 1 1
4 9193 2 1 36 CYS CB C -7.551 -3.783 1.213 1.00 . B B . 36 CYS CB 1 1
4 9194 2 1 36 CYS H H -6.851 -4.897 -0.962 1.00 . B B . 36 CYS H 1 1
4 9195 2 1 36 CYS HA H -8.262 -2.522 -0.358 1.00 . B B . 36 CYS HA 1 1
4 9196 2 1 36 CYS HB2 H -6.666 -4.362 1.432 1.00 . B B . 36 CYS HB2 1 1
4 9197 2 1 36 CYS HB3 H -7.715 -3.072 2.011 1.00 . B B . 36 CYS HB3 1 1
4 9198 2 1 36 CYS HG H -10.033 -4.241 1.570 1.00 . B B . 36 CYS HG 1 1
4 9199 2 1 36 CYS N N -7.031 -3.953 -1.178 1.00 . B B . 36 CYS N 1 1
4 9200 2 1 36 CYS O O -6.532 -0.778 0.141 1.00 . B B . 36 CYS O 1 1
4 9201 2 1 36 CYS SG S -8.959 -4.921 1.185 1.00 . B B . 36 CYS SG 1 1
4 9202 2 1 37 LEU C C -3.787 -0.534 -0.918 1.00 . B B . 37 LEU C 1 1
4 9203 2 1 37 LEU CA C -3.856 -1.524 0.240 1.00 . B B . 37 LEU CA 1 1
4 9204 2 1 37 LEU CB C -2.550 -2.321 0.335 1.00 . B B . 37 LEU CB 1 1
4 9205 2 1 37 LEU CD1 C -1.216 -4.122 1.469 1.00 . B B . 37 LEU CD1 1 1
4 9206 2 1 37 LEU CD2 C -2.238 -2.293 2.821 1.00 . B B . 37 LEU CD2 1 1
4 9207 2 1 37 LEU CG C -2.401 -3.178 1.595 1.00 . B B . 37 LEU CG 1 1
4 9208 2 1 37 LEU H H -4.829 -3.391 0.001 1.00 . B B . 37 LEU H 1 1
4 9209 2 1 37 LEU HA H -3.996 -0.970 1.158 1.00 . B B . 37 LEU HA 1 1
4 9210 2 1 37 LEU HB2 H -2.490 -2.969 -0.525 1.00 . B B . 37 LEU HB2 1 1
4 9211 2 1 37 LEU HB3 H -1.725 -1.625 0.299 1.00 . B B . 37 LEU HB3 1 1
4 9212 2 1 37 LEU HD11 H -1.329 -4.727 0.582 1.00 . B B . 37 LEU HD11 1 1
4 9213 2 1 37 LEU HD12 H -1.173 -4.764 2.337 1.00 . B B . 37 LEU HD12 1 1
4 9214 2 1 37 LEU HD13 H -0.304 -3.549 1.401 1.00 . B B . 37 LEU HD13 1 1
4 9215 2 1 37 LEU HD21 H -1.347 -1.692 2.716 1.00 . B B . 37 LEU HD21 1 1
4 9216 2 1 37 LEU HD22 H -2.154 -2.912 3.702 1.00 . B B . 37 LEU HD22 1 1
4 9217 2 1 37 LEU HD23 H -3.099 -1.647 2.915 1.00 . B B . 37 LEU HD23 1 1
4 9218 2 1 37 LEU HG H -3.293 -3.773 1.727 1.00 . B B . 37 LEU HG 1 1
4 9219 2 1 37 LEU N N -4.993 -2.424 0.088 1.00 . B B . 37 LEU N 1 1
4 9220 2 1 37 LEU O O -3.558 0.656 -0.709 1.00 . B B . 37 LEU O 1 1
4 9221 2 1 38 GLY C C -4.961 0.967 -3.243 1.00 . B B . 38 GLY C 1 1
4 9222 2 1 38 GLY CA C -3.964 -0.175 -3.308 1.00 . B B . 38 GLY CA 1 1
4 9223 2 1 38 GLY H H -4.206 -1.984 -2.233 1.00 . B B . 38 GLY H 1 1
4 9224 2 1 38 GLY HA2 H -2.969 0.235 -3.401 1.00 . B B . 38 GLY HA2 1 1
4 9225 2 1 38 GLY HA3 H -4.177 -0.775 -4.182 1.00 . B B . 38 GLY HA3 1 1
4 9226 2 1 38 GLY N N -4.012 -1.028 -2.132 1.00 . B B . 38 GLY N 1 1
4 9227 2 1 38 GLY O O -4.632 2.107 -3.581 1.00 . B B . 38 GLY O 1 1
4 9228 2 1 39 ASN C C -6.910 2.642 -1.527 1.00 . B B . 39 ASN C 1 1
4 9229 2 1 39 ASN CA C -7.209 1.696 -2.684 1.00 . B B . 39 ASN CA 1 1
4 9230 2 1 39 ASN CB C -8.591 1.063 -2.499 1.00 . B B . 39 ASN CB 1 1
4 9231 2 1 39 ASN CG C -9.184 0.545 -3.798 1.00 . B B . 39 ASN CG 1 1
4 9232 2 1 39 ASN H H -6.378 -0.251 -2.530 1.00 . B B . 39 ASN H 1 1
4 9233 2 1 39 ASN HA H -7.205 2.264 -3.604 1.00 . B B . 39 ASN HA 1 1
4 9234 2 1 39 ASN HB2 H -8.508 0.236 -1.812 1.00 . B B . 39 ASN HB2 1 1
4 9235 2 1 39 ASN HB3 H -9.264 1.800 -2.085 1.00 . B B . 39 ASN HB3 1 1
4 9236 2 1 39 ASN HD21 H -8.389 -1.252 -3.490 1.00 . B B . 39 ASN HD21 1 1
4 9237 2 1 39 ASN HD22 H -9.317 -1.078 -4.946 1.00 . B B . 39 ASN HD22 1 1
4 9238 2 1 39 ASN N N -6.175 0.672 -2.796 1.00 . B B . 39 ASN N 1 1
4 9239 2 1 39 ASN ND2 N -8.938 -0.719 -4.107 1.00 . B B . 39 ASN ND2 1 1
4 9240 2 1 39 ASN O O -7.195 3.839 -1.604 1.00 . B B . 39 ASN O 1 1
4 9241 2 1 39 ASN OD1 O -9.870 1.277 -4.515 1.00 . B B . 39 ASN OD1 1 1
4 9242 2 1 40 ALA C C -4.891 3.941 0.299 1.00 . B B . 40 ALA C 1 1
4 9243 2 1 40 ALA CA C -5.941 2.908 0.690 1.00 . B B . 40 ALA CA 1 1
4 9244 2 1 40 ALA CB C -5.427 2.018 1.815 1.00 . B B . 40 ALA CB 1 1
4 9245 2 1 40 ALA H H -6.147 1.136 -0.453 1.00 . B B . 40 ALA H 1 1
4 9246 2 1 40 ALA HA H -6.822 3.424 1.044 1.00 . B B . 40 ALA HA 1 1
4 9247 2 1 40 ALA HB1 H -4.534 1.504 1.488 1.00 . B B . 40 ALA HB1 1 1
4 9248 2 1 40 ALA HB2 H -6.183 1.292 2.076 1.00 . B B . 40 ALA HB2 1 1
4 9249 2 1 40 ALA HB3 H -5.196 2.623 2.679 1.00 . B B . 40 ALA HB3 1 1
4 9250 2 1 40 ALA N N -6.324 2.103 -0.463 1.00 . B B . 40 ALA N 1 1
4 9251 2 1 40 ALA O O -5.011 5.121 0.634 1.00 . B B . 40 ALA O 1 1
4 9252 2 1 41 VAL C C -3.396 5.470 -1.799 1.00 . B B . 41 VAL C 1 1
4 9253 2 1 41 VAL CA C -2.817 4.379 -0.905 1.00 . B B . 41 VAL CA 1 1
4 9254 2 1 41 VAL CB C -1.735 3.610 -1.695 1.00 . B B . 41 VAL CB 1 1
4 9255 2 1 41 VAL CG1 C -0.635 4.548 -2.158 1.00 . B B . 41 VAL CG1 1 1
4 9256 2 1 41 VAL CG2 C -1.146 2.485 -0.866 1.00 . B B . 41 VAL CG2 1 1
4 9257 2 1 41 VAL H H -3.826 2.532 -0.641 1.00 . B B . 41 VAL H 1 1
4 9258 2 1 41 VAL HA H -2.350 4.839 -0.045 1.00 . B B . 41 VAL HA 1 1
4 9259 2 1 41 VAL HB H -2.198 3.179 -2.569 1.00 . B B . 41 VAL HB 1 1
4 9260 2 1 41 VAL HG11 H -0.195 5.038 -1.302 1.00 . B B . 41 VAL HG11 1 1
4 9261 2 1 41 VAL HG12 H -1.050 5.290 -2.825 1.00 . B B . 41 VAL HG12 1 1
4 9262 2 1 41 VAL HG13 H 0.124 3.981 -2.677 1.00 . B B . 41 VAL HG13 1 1
4 9263 2 1 41 VAL HG21 H -1.933 1.812 -0.562 1.00 . B B . 41 VAL HG21 1 1
4 9264 2 1 41 VAL HG22 H -0.666 2.897 0.009 1.00 . B B . 41 VAL HG22 1 1
4 9265 2 1 41 VAL HG23 H -0.419 1.947 -1.457 1.00 . B B . 41 VAL HG23 1 1
4 9266 2 1 41 VAL N N -3.872 3.491 -0.427 1.00 . B B . 41 VAL N 1 1
4 9267 2 1 41 VAL O O -3.169 6.659 -1.576 1.00 . B B . 41 VAL O 1 1
4 9268 2 1 42 THR C C -5.589 7.049 -3.081 1.00 . B B . 42 THR C 1 1
4 9269 2 1 42 THR CA C -4.755 5.964 -3.766 1.00 . B B . 42 THR CA 1 1
4 9270 2 1 42 THR CB C -5.637 5.194 -4.768 1.00 . B B . 42 THR CB 1 1
4 9271 2 1 42 THR CG2 C -6.206 6.121 -5.833 1.00 . B B . 42 THR CG2 1 1
4 9272 2 1 42 THR H H -4.346 4.086 -2.881 1.00 . B B . 42 THR H 1 1
4 9273 2 1 42 THR HA H -3.949 6.432 -4.312 1.00 . B B . 42 THR HA 1 1
4 9274 2 1 42 THR HB H -6.457 4.745 -4.230 1.00 . B B . 42 THR HB 1 1
4 9275 2 1 42 THR HG1 H -4.851 3.378 -4.822 1.00 . B B . 42 THR HG1 1 1
4 9276 2 1 42 THR HG21 H -5.398 6.581 -6.381 1.00 . B B . 42 THR HG21 1 1
4 9277 2 1 42 THR HG22 H -6.804 6.888 -5.361 1.00 . B B . 42 THR HG22 1 1
4 9278 2 1 42 THR HG23 H -6.824 5.552 -6.511 1.00 . B B . 42 THR HG23 1 1
4 9279 2 1 42 THR N N -4.167 5.048 -2.795 1.00 . B B . 42 THR N 1 1
4 9280 2 1 42 THR O O -5.602 8.206 -3.511 1.00 . B B . 42 THR O 1 1
4 9281 2 1 42 THR OG1 O -4.866 4.157 -5.394 1.00 . B B . 42 THR OG1 1 1
4 9282 2 1 43 ASN C C -6.354 8.763 -0.678 1.00 . B B . 43 ASN C 1 1
4 9283 2 1 43 ASN CA C -7.135 7.600 -1.287 1.00 . B B . 43 ASN CA 1 1
4 9284 2 1 43 ASN CB C -7.921 6.867 -0.195 1.00 . B B . 43 ASN CB 1 1
4 9285 2 1 43 ASN CG C -8.815 7.800 0.599 1.00 . B B . 43 ASN CG 1 1
4 9286 2 1 43 ASN H H -6.173 5.754 -1.670 1.00 . B B . 43 ASN H 1 1
4 9287 2 1 43 ASN HA H -7.836 8.000 -2.004 1.00 . B B . 43 ASN HA 1 1
4 9288 2 1 43 ASN HB2 H -8.539 6.108 -0.654 1.00 . B B . 43 ASN HB2 1 1
4 9289 2 1 43 ASN HB3 H -7.225 6.396 0.484 1.00 . B B . 43 ASN HB3 1 1
4 9290 2 1 43 ASN HD21 H -7.436 7.977 2.016 1.00 . B B . 43 ASN HD21 1 1
4 9291 2 1 43 ASN HD22 H -8.894 8.881 2.266 1.00 . B B . 43 ASN HD22 1 1
4 9292 2 1 43 ASN N N -6.263 6.677 -1.997 1.00 . B B . 43 ASN N 1 1
4 9293 2 1 43 ASN ND2 N -8.331 8.262 1.741 1.00 . B B . 43 ASN ND2 1 1
4 9294 2 1 43 ASN O O -6.810 9.907 -0.714 1.00 . B B . 43 ASN O 1 1
4 9295 2 1 43 ASN OD1 O -9.939 8.091 0.195 1.00 . B B . 43 ASN OD1 1 1
4 9296 2 1 44 ILE C C -3.583 10.326 -0.500 1.00 . B B . 44 ILE C 1 1
4 9297 2 1 44 ILE CA C -4.404 9.537 0.521 1.00 . B B . 44 ILE CA 1 1
4 9298 2 1 44 ILE CB C -3.495 8.993 1.653 1.00 . B B . 44 ILE CB 1 1
4 9299 2 1 44 ILE CD1 C -2.347 9.702 3.820 1.00 . B B . 44 ILE CD1 1 1
4 9300 2 1 44 ILE CG1 C -3.028 10.149 2.547 1.00 . B B . 44 ILE CG1 1 1
4 9301 2 1 44 ILE CG2 C -2.296 8.239 1.088 1.00 . B B . 44 ILE CG2 1 1
4 9302 2 1 44 ILE H H -4.818 7.571 -0.174 1.00 . B B . 44 ILE H 1 1
4 9303 2 1 44 ILE HA H -5.117 10.217 0.970 1.00 . B B . 44 ILE HA 1 1
4 9304 2 1 44 ILE HB H -4.075 8.303 2.247 1.00 . B B . 44 ILE HB 1 1
4 9305 2 1 44 ILE HD11 H -2.053 10.568 4.395 1.00 . B B . 44 ILE HD11 1 1
4 9306 2 1 44 ILE HD12 H -1.472 9.116 3.575 1.00 . B B . 44 ILE HD12 1 1
4 9307 2 1 44 ILE HD13 H -3.031 9.101 4.400 1.00 . B B . 44 ILE HD13 1 1
4 9308 2 1 44 ILE HG12 H -2.328 10.762 1.999 1.00 . B B . 44 ILE HG12 1 1
4 9309 2 1 44 ILE HG13 H -3.884 10.749 2.822 1.00 . B B . 44 ILE HG13 1 1
4 9310 2 1 44 ILE HG21 H -2.640 7.406 0.495 1.00 . B B . 44 ILE HG21 1 1
4 9311 2 1 44 ILE HG22 H -1.682 7.875 1.902 1.00 . B B . 44 ILE HG22 1 1
4 9312 2 1 44 ILE HG23 H -1.712 8.903 0.470 1.00 . B B . 44 ILE HG23 1 1
4 9313 2 1 44 ILE N N -5.175 8.487 -0.132 1.00 . B B . 44 ILE N 1 1
4 9314 2 1 44 ILE O O -3.218 11.475 -0.261 1.00 . B B . 44 ILE O 1 1
4 9315 2 1 45 ILE C C -3.571 11.435 -3.378 1.00 . B B . 45 ILE C 1 1
4 9316 2 1 45 ILE CA C -2.633 10.413 -2.736 1.00 . B B . 45 ILE CA 1 1
4 9317 2 1 45 ILE CB C -2.117 9.427 -3.809 1.00 . B B . 45 ILE CB 1 1
4 9318 2 1 45 ILE CD1 C -0.567 7.441 -4.184 1.00 . B B . 45 ILE CD1 1 1
4 9319 2 1 45 ILE CG1 C -1.128 8.438 -3.191 1.00 . B B . 45 ILE CG1 1 1
4 9320 2 1 45 ILE CG2 C -1.459 10.173 -4.959 1.00 . B B . 45 ILE CG2 1 1
4 9321 2 1 45 ILE H H -3.580 8.778 -1.771 1.00 . B B . 45 ILE H 1 1
4 9322 2 1 45 ILE HA H -1.786 10.935 -2.312 1.00 . B B . 45 ILE HA 1 1
4 9323 2 1 45 ILE HB H -2.962 8.882 -4.201 1.00 . B B . 45 ILE HB 1 1
4 9324 2 1 45 ILE HD11 H -0.044 7.968 -4.968 1.00 . B B . 45 ILE HD11 1 1
4 9325 2 1 45 ILE HD12 H -1.375 6.865 -4.612 1.00 . B B . 45 ILE HD12 1 1
4 9326 2 1 45 ILE HD13 H 0.118 6.776 -3.678 1.00 . B B . 45 ILE HD13 1 1
4 9327 2 1 45 ILE HG12 H -0.299 8.985 -2.768 1.00 . B B . 45 ILE HG12 1 1
4 9328 2 1 45 ILE HG13 H -1.625 7.885 -2.406 1.00 . B B . 45 ILE HG13 1 1
4 9329 2 1 45 ILE HG21 H -1.146 9.464 -5.713 1.00 . B B . 45 ILE HG21 1 1
4 9330 2 1 45 ILE HG22 H -0.597 10.711 -4.592 1.00 . B B . 45 ILE HG22 1 1
4 9331 2 1 45 ILE HG23 H -2.163 10.870 -5.387 1.00 . B B . 45 ILE HG23 1 1
4 9332 2 1 45 ILE N N -3.321 9.718 -1.652 1.00 . B B . 45 ILE N 1 1
4 9333 2 1 45 ILE O O -3.135 12.462 -3.900 1.00 . B B . 45 ILE O 1 1
4 9334 2 1 46 ALA C C -5.941 13.344 -2.967 1.00 . B B . 46 ALA C 1 1
4 9335 2 1 46 ALA CA C -5.882 12.075 -3.817 1.00 . B B . 46 ALA CA 1 1
4 9336 2 1 46 ALA CB C -7.241 11.392 -3.851 1.00 . B B . 46 ALA CB 1 1
4 9337 2 1 46 ALA H H -5.151 10.304 -2.908 1.00 . B B . 46 ALA H 1 1
4 9338 2 1 46 ALA HA H -5.613 12.342 -4.829 1.00 . B B . 46 ALA HA 1 1
4 9339 2 1 46 ALA HB1 H -7.183 10.507 -4.467 1.00 . B B . 46 ALA HB1 1 1
4 9340 2 1 46 ALA HB2 H -7.974 12.070 -4.263 1.00 . B B . 46 ALA HB2 1 1
4 9341 2 1 46 ALA HB3 H -7.529 11.115 -2.848 1.00 . B B . 46 ALA HB3 1 1
4 9342 2 1 46 ALA N N -4.869 11.157 -3.306 1.00 . B B . 46 ALA N 1 1
4 9343 2 1 46 ALA O O -6.463 14.376 -3.398 1.00 . B B . 46 ALA O 1 1
4 9344 2 1 47 GLN C C -4.176 15.309 -1.193 1.00 . B B . 47 GLN C 1 1
4 9345 2 1 47 GLN CA C -5.348 14.395 -0.846 1.00 . B B . 47 GLN CA 1 1
4 9346 2 1 47 GLN CB C -5.215 13.904 0.597 1.00 . B B . 47 GLN CB 1 1
4 9347 2 1 47 GLN CD C -6.114 12.381 2.406 1.00 . B B . 47 GLN CD 1 1
4 9348 2 1 47 GLN CG C -6.322 12.950 1.017 1.00 . B B . 47 GLN CG 1 1
4 9349 2 1 47 GLN H H -4.994 12.407 -1.477 1.00 . B B . 47 GLN H 1 1
4 9350 2 1 47 GLN HA H -6.269 14.946 -0.951 1.00 . B B . 47 GLN HA 1 1
4 9351 2 1 47 GLN HB2 H -4.270 13.396 0.706 1.00 . B B . 47 GLN HB2 1 1
4 9352 2 1 47 GLN HB3 H -5.235 14.757 1.259 1.00 . B B . 47 GLN HB3 1 1
4 9353 2 1 47 GLN HE21 H -7.072 10.725 1.889 1.00 . B B . 47 GLN HE21 1 1
4 9354 2 1 47 GLN HE22 H -6.494 10.784 3.519 1.00 . B B . 47 GLN HE22 1 1
4 9355 2 1 47 GLN HG2 H -7.262 13.480 1.000 1.00 . B B . 47 GLN HG2 1 1
4 9356 2 1 47 GLN HG3 H -6.359 12.132 0.312 1.00 . B B . 47 GLN HG3 1 1
4 9357 2 1 47 GLN N N -5.391 13.259 -1.759 1.00 . B B . 47 GLN N 1 1
4 9358 2 1 47 GLN NE2 N -6.607 11.175 2.626 1.00 . B B . 47 GLN NE2 1 1
4 9359 2 1 47 GLN O O -4.062 16.423 -0.680 1.00 . B B . 47 GLN O 1 1
4 9360 2 1 47 GLN OE1 O -5.525 13.022 3.278 1.00 . B B . 47 GLN OE1 1 1
4 9361 2 1 48 VAL C C -2.461 16.349 -3.770 1.00 . B B . 48 VAL C 1 1
4 9362 2 1 48 VAL CA C -2.140 15.565 -2.501 1.00 . B B . 48 VAL CA 1 1
4 9363 2 1 48 VAL CB C -0.954 14.611 -2.775 1.00 . B B . 48 VAL CB 1 1
4 9364 2 1 48 VAL CG1 C 0.303 15.380 -3.146 1.00 . B B . 48 VAL CG1 1 1
4 9365 2 1 48 VAL CG2 C -0.699 13.712 -1.575 1.00 . B B . 48 VAL CG2 1 1
4 9366 2 1 48 VAL H H -3.472 13.930 -2.447 1.00 . B B . 48 VAL H 1 1
4 9367 2 1 48 VAL HA H -1.861 16.252 -1.714 1.00 . B B . 48 VAL HA 1 1
4 9368 2 1 48 VAL HB H -1.219 13.981 -3.613 1.00 . B B . 48 VAL HB 1 1
4 9369 2 1 48 VAL HG11 H 1.113 14.685 -3.320 1.00 . B B . 48 VAL HG11 1 1
4 9370 2 1 48 VAL HG12 H 0.568 16.045 -2.338 1.00 . B B . 48 VAL HG12 1 1
4 9371 2 1 48 VAL HG13 H 0.123 15.955 -4.043 1.00 . B B . 48 VAL HG13 1 1
4 9372 2 1 48 VAL HG21 H -1.583 13.125 -1.370 1.00 . B B . 48 VAL HG21 1 1
4 9373 2 1 48 VAL HG22 H -0.465 14.321 -0.714 1.00 . B B . 48 VAL HG22 1 1
4 9374 2 1 48 VAL HG23 H 0.130 13.055 -1.788 1.00 . B B . 48 VAL HG23 1 1
4 9375 2 1 48 VAL N N -3.311 14.821 -2.069 1.00 . B B . 48 VAL N 1 1
4 9376 2 1 48 VAL O O -3.043 15.797 -4.704 1.00 . B B . 48 VAL O 1 1
4 9377 2 1 49 PRO C C -1.744 17.873 -6.263 1.00 . B B . 49 PRO C 1 1
4 9378 2 1 49 PRO CA C -2.335 18.494 -4.998 1.00 . B B . 49 PRO CA 1 1
4 9379 2 1 49 PRO CB C -1.603 19.788 -4.647 1.00 . B B . 49 PRO CB 1 1
4 9380 2 1 49 PRO CD C -1.540 18.417 -2.692 1.00 . B B . 49 PRO CD 1 1
4 9381 2 1 49 PRO CG C -1.636 19.845 -3.160 1.00 . B B . 49 PRO CG 1 1
4 9382 2 1 49 PRO HA H -3.383 18.699 -5.158 1.00 . B B . 49 PRO HA 1 1
4 9383 2 1 49 PRO HB2 H -0.590 19.744 -5.021 1.00 . B B . 49 PRO HB2 1 1
4 9384 2 1 49 PRO HB3 H -2.120 20.628 -5.086 1.00 . B B . 49 PRO HB3 1 1
4 9385 2 1 49 PRO HD2 H -0.507 18.140 -2.535 1.00 . B B . 49 PRO HD2 1 1
4 9386 2 1 49 PRO HD3 H -2.112 18.277 -1.787 1.00 . B B . 49 PRO HD3 1 1
4 9387 2 1 49 PRO HG2 H -0.795 20.417 -2.797 1.00 . B B . 49 PRO HG2 1 1
4 9388 2 1 49 PRO HG3 H -2.565 20.286 -2.830 1.00 . B B . 49 PRO HG3 1 1
4 9389 2 1 49 PRO N N -2.127 17.653 -3.810 1.00 . B B . 49 PRO N 1 1
4 9390 2 1 49 PRO O O -0.712 17.203 -6.212 1.00 . B B . 49 PRO O 1 1
4 9391 2 1 50 GLU C C -0.563 17.855 -9.050 1.00 . B B . 50 GLU C 1 1
4 9392 2 1 50 GLU CA C -2.004 17.513 -8.673 1.00 . B B . 50 GLU CA 1 1
4 9393 2 1 50 GLU CB C -2.949 17.959 -9.792 1.00 . B B . 50 GLU CB 1 1
4 9394 2 1 50 GLU CD C -5.274 17.855 -10.782 1.00 . B B . 50 GLU CD 1 1
4 9395 2 1 50 GLU CG C -4.362 17.414 -9.652 1.00 . B B . 50 GLU CG 1 1
4 9396 2 1 50 GLU H H -3.166 18.732 -7.382 1.00 . B B . 50 GLU H 1 1
4 9397 2 1 50 GLU HA H -2.081 16.443 -8.563 1.00 . B B . 50 GLU HA 1 1
4 9398 2 1 50 GLU HB2 H -3.001 19.038 -9.794 1.00 . B B . 50 GLU HB2 1 1
4 9399 2 1 50 GLU HB3 H -2.548 17.626 -10.738 1.00 . B B . 50 GLU HB3 1 1
4 9400 2 1 50 GLU HG2 H -4.319 16.336 -9.648 1.00 . B B . 50 GLU HG2 1 1
4 9401 2 1 50 GLU HG3 H -4.777 17.761 -8.717 1.00 . B B . 50 GLU HG3 1 1
4 9402 2 1 50 GLU N N -2.395 18.118 -7.399 1.00 . B B . 50 GLU N 1 1
4 9403 2 1 50 GLU O O 0.085 17.097 -9.772 1.00 . B B . 50 GLU O 1 1
4 9404 2 1 50 GLU OE1 O -4.992 17.508 -11.948 1.00 . B B . 50 GLU OE1 1 1
4 9405 2 1 50 GLU OE2 O -6.274 18.550 -10.509 1.00 . B B . 50 GLU OE2 1 1
4 9406 2 1 51 SER C C 2.324 18.342 -8.515 1.00 . B B . 51 SER C 1 1
4 9407 2 1 51 SER CA C 1.291 19.434 -8.816 1.00 . B B . 51 SER CA 1 1
4 9408 2 1 51 SER CB C 1.594 20.683 -7.984 1.00 . B B . 51 SER CB 1 1
4 9409 2 1 51 SER H H -0.645 19.536 -7.977 1.00 . B B . 51 SER H 1 1
4 9410 2 1 51 SER HA H 1.351 19.689 -9.863 1.00 . B B . 51 SER HA 1 1
4 9411 2 1 51 SER HB2 H 1.593 20.423 -6.935 1.00 . B B . 51 SER HB2 1 1
4 9412 2 1 51 SER HB3 H 2.564 21.068 -8.259 1.00 . B B . 51 SER HB3 1 1
4 9413 2 1 51 SER HG H 1.064 22.548 -8.277 1.00 . B B . 51 SER HG 1 1
4 9414 2 1 51 SER N N -0.071 18.982 -8.543 1.00 . B B . 51 SER N 1 1
4 9415 2 1 51 SER O O 3.263 18.138 -9.283 1.00 . B B . 51 SER O 1 1
4 9416 2 1 51 SER OG O 0.619 21.693 -8.206 1.00 . B B . 51 SER OG 1 1
4 9417 2 1 52 LYS C C 2.372 15.243 -6.848 1.00 . B B . 52 LYS C 1 1
4 9418 2 1 52 LYS CA C 3.075 16.586 -7.014 1.00 . B B . 52 LYS CA 1 1
4 9419 2 1 52 LYS CB C 3.798 16.974 -5.717 1.00 . B B . 52 LYS CB 1 1
4 9420 2 1 52 LYS CD C 3.613 17.572 -3.273 1.00 . B B . 52 LYS CD 1 1
4 9421 2 1 52 LYS CE C 4.618 18.711 -3.387 1.00 . B B . 52 LYS CE 1 1
4 9422 2 1 52 LYS CG C 2.861 17.336 -4.576 1.00 . B B . 52 LYS CG 1 1
4 9423 2 1 52 LYS H H 1.355 17.814 -6.843 1.00 . B B . 52 LYS H 1 1
4 9424 2 1 52 LYS HA H 3.807 16.493 -7.803 1.00 . B B . 52 LYS HA 1 1
4 9425 2 1 52 LYS HB2 H 4.412 16.144 -5.398 1.00 . B B . 52 LYS HB2 1 1
4 9426 2 1 52 LYS HB3 H 4.432 17.823 -5.913 1.00 . B B . 52 LYS HB3 1 1
4 9427 2 1 52 LYS HD2 H 2.901 17.814 -2.498 1.00 . B B . 52 LYS HD2 1 1
4 9428 2 1 52 LYS HD3 H 4.140 16.667 -3.007 1.00 . B B . 52 LYS HD3 1 1
4 9429 2 1 52 LYS HE2 H 5.405 18.412 -4.062 1.00 . B B . 52 LYS HE2 1 1
4 9430 2 1 52 LYS HE3 H 4.115 19.582 -3.783 1.00 . B B . 52 LYS HE3 1 1
4 9431 2 1 52 LYS HG2 H 2.327 18.237 -4.838 1.00 . B B . 52 LYS HG2 1 1
4 9432 2 1 52 LYS HG3 H 2.157 16.528 -4.435 1.00 . B B . 52 LYS HG3 1 1
4 9433 2 1 52 LYS HZ1 H 4.471 19.340 -1.397 1.00 . B B . 52 LYS HZ1 1 1
4 9434 2 1 52 LYS HZ2 H 5.891 19.844 -2.171 1.00 . B B . 52 LYS HZ2 1 1
4 9435 2 1 52 LYS HZ3 H 5.724 18.233 -1.675 1.00 . B B . 52 LYS HZ3 1 1
4 9436 2 1 52 LYS N N 2.138 17.632 -7.407 1.00 . B B . 52 LYS N 1 1
4 9437 2 1 52 LYS NZ N 5.218 19.054 -2.068 1.00 . B B . 52 LYS NZ 1 1
4 9438 2 1 52 LYS O O 2.979 14.267 -6.411 1.00 . B B . 52 LYS O 1 1
4 9439 2 1 53 ARG C C 0.863 12.869 -7.992 1.00 . B B . 53 ARG C 1 1
4 9440 2 1 53 ARG CA C 0.313 13.966 -7.086 1.00 . B B . 53 ARG CA 1 1
4 9441 2 1 53 ARG CB C -1.159 14.237 -7.417 1.00 . B B . 53 ARG CB 1 1
4 9442 2 1 53 ARG CD C -3.516 13.353 -7.554 1.00 . B B . 53 ARG CD 1 1
4 9443 2 1 53 ARG CG C -2.070 13.042 -7.184 1.00 . B B . 53 ARG CG 1 1
4 9444 2 1 53 ARG CZ C -5.245 15.035 -6.987 1.00 . B B . 53 ARG CZ 1 1
4 9445 2 1 53 ARG H H 0.682 15.986 -7.610 1.00 . B B . 53 ARG H 1 1
4 9446 2 1 53 ARG HA H 0.390 13.638 -6.058 1.00 . B B . 53 ARG HA 1 1
4 9447 2 1 53 ARG HB2 H -1.510 15.055 -6.803 1.00 . B B . 53 ARG HB2 1 1
4 9448 2 1 53 ARG HB3 H -1.236 14.522 -8.457 1.00 . B B . 53 ARG HB3 1 1
4 9449 2 1 53 ARG HD2 H -3.548 13.649 -8.592 1.00 . B B . 53 ARG HD2 1 1
4 9450 2 1 53 ARG HD3 H -4.109 12.462 -7.414 1.00 . B B . 53 ARG HD3 1 1
4 9451 2 1 53 ARG HE H -3.541 14.743 -5.971 1.00 . B B . 53 ARG HE 1 1
4 9452 2 1 53 ARG HG2 H -1.722 12.217 -7.789 1.00 . B B . 53 ARG HG2 1 1
4 9453 2 1 53 ARG HG3 H -2.026 12.767 -6.140 1.00 . B B . 53 ARG HG3 1 1
4 9454 2 1 53 ARG HH11 H -5.760 13.825 -8.524 1.00 . B B . 53 ARG HH11 1 1
4 9455 2 1 53 ARG HH12 H -6.914 15.060 -8.135 1.00 . B B . 53 ARG HH12 1 1
4 9456 2 1 53 ARG HH21 H -5.069 16.380 -5.474 1.00 . B B . 53 ARG HH21 1 1
4 9457 2 1 53 ARG HH22 H -6.520 16.509 -6.427 1.00 . B B . 53 ARG HH22 1 1
4 9458 2 1 53 ARG N N 1.101 15.188 -7.227 1.00 . B B . 53 ARG N 1 1
4 9459 2 1 53 ARG NE N -4.078 14.434 -6.742 1.00 . B B . 53 ARG NE 1 1
4 9460 2 1 53 ARG NH1 N -6.034 14.606 -7.965 1.00 . B B . 53 ARG NH1 1 1
4 9461 2 1 53 ARG NH2 N -5.641 16.055 -6.236 1.00 . B B . 53 ARG NH2 1 1
4 9462 2 1 53 ARG O O 0.879 11.695 -7.624 1.00 . B B . 53 ARG O 1 1
4 9463 2 1 54 VAL C C 3.291 11.877 -9.631 1.00 . B B . 54 VAL C 1 1
4 9464 2 1 54 VAL CA C 1.915 12.324 -10.117 1.00 . B B . 54 VAL CA 1 1
4 9465 2 1 54 VAL CB C 2.045 12.946 -11.527 1.00 . B B . 54 VAL CB 1 1
4 9466 2 1 54 VAL CG1 C 2.565 11.925 -12.529 1.00 . B B . 54 VAL CG1 1 1
4 9467 2 1 54 VAL CG2 C 0.710 13.511 -11.990 1.00 . B B . 54 VAL CG2 1 1
4 9468 2 1 54 VAL H H 1.276 14.210 -9.413 1.00 . B B . 54 VAL H 1 1
4 9469 2 1 54 VAL HA H 1.267 11.461 -10.181 1.00 . B B . 54 VAL HA 1 1
4 9470 2 1 54 VAL HB H 2.755 13.759 -11.477 1.00 . B B . 54 VAL HB 1 1
4 9471 2 1 54 VAL HG11 H 2.656 12.388 -13.501 1.00 . B B . 54 VAL HG11 1 1
4 9472 2 1 54 VAL HG12 H 1.875 11.096 -12.590 1.00 . B B . 54 VAL HG12 1 1
4 9473 2 1 54 VAL HG13 H 3.532 11.566 -12.209 1.00 . B B . 54 VAL HG13 1 1
4 9474 2 1 54 VAL HG21 H 0.377 14.267 -11.294 1.00 . B B . 54 VAL HG21 1 1
4 9475 2 1 54 VAL HG22 H -0.022 12.717 -12.036 1.00 . B B . 54 VAL HG22 1 1
4 9476 2 1 54 VAL HG23 H 0.827 13.951 -12.970 1.00 . B B . 54 VAL HG23 1 1
4 9477 2 1 54 VAL N N 1.328 13.264 -9.171 1.00 . B B . 54 VAL N 1 1
4 9478 2 1 54 VAL O O 3.698 10.731 -9.836 1.00 . B B . 54 VAL O 1 1
4 9479 2 1 55 ALA C C 5.307 11.503 -7.323 1.00 . B B . 55 ALA C 1 1
4 9480 2 1 55 ALA CA C 5.330 12.507 -8.469 1.00 . B B . 55 ALA CA 1 1
4 9481 2 1 55 ALA CB C 6.002 13.797 -8.024 1.00 . B B . 55 ALA CB 1 1
4 9482 2 1 55 ALA H H 3.589 13.657 -8.783 1.00 . B B . 55 ALA H 1 1
4 9483 2 1 55 ALA HA H 5.905 12.093 -9.284 1.00 . B B . 55 ALA HA 1 1
4 9484 2 1 55 ALA HB1 H 5.470 14.206 -7.177 1.00 . B B . 55 ALA HB1 1 1
4 9485 2 1 55 ALA HB2 H 5.987 14.510 -8.834 1.00 . B B . 55 ALA HB2 1 1
4 9486 2 1 55 ALA HB3 H 7.025 13.592 -7.743 1.00 . B B . 55 ALA HB3 1 1
4 9487 2 1 55 ALA N N 3.989 12.781 -8.956 1.00 . B B . 55 ALA N 1 1
4 9488 2 1 55 ALA O O 6.077 10.540 -7.317 1.00 . B B . 55 ALA O 1 1
4 9489 2 1 56 VAL C C 3.965 9.443 -5.506 1.00 . B B . 56 VAL C 1 1
4 9490 2 1 56 VAL CA C 4.363 10.880 -5.168 1.00 . B B . 56 VAL CA 1 1
4 9491 2 1 56 VAL CB C 3.416 11.455 -4.085 1.00 . B B . 56 VAL CB 1 1
4 9492 2 1 56 VAL CG1 C 3.958 12.772 -3.547 1.00 . B B . 56 VAL CG1 1 1
4 9493 2 1 56 VAL CG2 C 2.007 11.641 -4.622 1.00 . B B . 56 VAL CG2 1 1
4 9494 2 1 56 VAL H H 3.787 12.472 -6.447 1.00 . B B . 56 VAL H 1 1
4 9495 2 1 56 VAL HA H 5.364 10.859 -4.751 1.00 . B B . 56 VAL HA 1 1
4 9496 2 1 56 VAL HB H 3.373 10.751 -3.266 1.00 . B B . 56 VAL HB 1 1
4 9497 2 1 56 VAL HG11 H 4.939 12.613 -3.123 1.00 . B B . 56 VAL HG11 1 1
4 9498 2 1 56 VAL HG12 H 3.294 13.149 -2.783 1.00 . B B . 56 VAL HG12 1 1
4 9499 2 1 56 VAL HG13 H 4.026 13.489 -4.352 1.00 . B B . 56 VAL HG13 1 1
4 9500 2 1 56 VAL HG21 H 1.369 12.026 -3.840 1.00 . B B . 56 VAL HG21 1 1
4 9501 2 1 56 VAL HG22 H 1.625 10.691 -4.967 1.00 . B B . 56 VAL HG22 1 1
4 9502 2 1 56 VAL HG23 H 2.027 12.340 -5.445 1.00 . B B . 56 VAL HG23 1 1
4 9503 2 1 56 VAL N N 4.418 11.723 -6.358 1.00 . B B . 56 VAL N 1 1
4 9504 2 1 56 VAL O O 4.515 8.501 -4.941 1.00 . B B . 56 VAL O 1 1
4 9505 2 1 57 VAL C C 3.675 7.219 -7.644 1.00 . B B . 57 VAL C 1 1
4 9506 2 1 57 VAL CA C 2.602 7.926 -6.816 1.00 . B B . 57 VAL CA 1 1
4 9507 2 1 57 VAL CB C 1.252 7.932 -7.582 1.00 . B B . 57 VAL CB 1 1
4 9508 2 1 57 VAL CG1 C 1.344 8.741 -8.867 1.00 . B B . 57 VAL CG1 1 1
4 9509 2 1 57 VAL CG2 C 0.794 6.510 -7.878 1.00 . B B . 57 VAL CG2 1 1
4 9510 2 1 57 VAL H H 2.637 10.047 -6.885 1.00 . B B . 57 VAL H 1 1
4 9511 2 1 57 VAL HA H 2.461 7.368 -5.899 1.00 . B B . 57 VAL HA 1 1
4 9512 2 1 57 VAL HB H 0.509 8.394 -6.948 1.00 . B B . 57 VAL HB 1 1
4 9513 2 1 57 VAL HG11 H 2.099 8.312 -9.509 1.00 . B B . 57 VAL HG11 1 1
4 9514 2 1 57 VAL HG12 H 1.610 9.761 -8.631 1.00 . B B . 57 VAL HG12 1 1
4 9515 2 1 57 VAL HG13 H 0.390 8.725 -9.372 1.00 . B B . 57 VAL HG13 1 1
4 9516 2 1 57 VAL HG21 H 1.528 6.017 -8.498 1.00 . B B . 57 VAL HG21 1 1
4 9517 2 1 57 VAL HG22 H -0.154 6.537 -8.395 1.00 . B B . 57 VAL HG22 1 1
4 9518 2 1 57 VAL HG23 H 0.682 5.969 -6.951 1.00 . B B . 57 VAL HG23 1 1
4 9519 2 1 57 VAL N N 3.036 9.267 -6.443 1.00 . B B . 57 VAL N 1 1
4 9520 2 1 57 VAL O O 3.859 6.007 -7.531 1.00 . B B . 57 VAL O 1 1
4 9521 2 1 58 ASP C C 6.588 6.899 -8.410 1.00 . B B . 58 ASP C 1 1
4 9522 2 1 58 ASP CA C 5.462 7.422 -9.283 1.00 . B B . 58 ASP CA 1 1
4 9523 2 1 58 ASP CB C 6.012 8.471 -10.242 1.00 . B B . 58 ASP CB 1 1
4 9524 2 1 58 ASP CG C 6.724 7.854 -11.426 1.00 . B B . 58 ASP CG 1 1
4 9525 2 1 58 ASP H H 4.227 8.948 -8.484 1.00 . B B . 58 ASP H 1 1
4 9526 2 1 58 ASP HA H 5.045 6.605 -9.850 1.00 . B B . 58 ASP HA 1 1
4 9527 2 1 58 ASP HB2 H 5.201 9.078 -10.608 1.00 . B B . 58 ASP HB2 1 1
4 9528 2 1 58 ASP HB3 H 6.714 9.092 -9.709 1.00 . B B . 58 ASP HB3 1 1
4 9529 2 1 58 ASP N N 4.405 7.985 -8.449 1.00 . B B . 58 ASP N 1 1
4 9530 2 1 58 ASP O O 7.016 5.756 -8.549 1.00 . B B . 58 ASP O 1 1
4 9531 2 1 58 ASP OD1 O 6.052 7.595 -12.446 1.00 . B B . 58 ASP OD1 1 1
4 9532 2 1 58 ASP OD2 O 7.948 7.630 -11.354 1.00 . B B . 58 ASP OD2 1 1
4 9533 2 1 59 ASN C C 7.639 6.224 -5.668 1.00 . B B . 59 ASN C 1 1
4 9534 2 1 59 ASN CA C 8.100 7.368 -6.557 1.00 . B B . 59 ASN CA 1 1
4 9535 2 1 59 ASN CB C 8.527 8.569 -5.706 1.00 . B B . 59 ASN CB 1 1
4 9536 2 1 59 ASN CG C 9.435 9.523 -6.461 1.00 . B B . 59 ASN CG 1 1
4 9537 2 1 59 ASN H H 6.659 8.648 -7.444 1.00 . B B . 59 ASN H 1 1
4 9538 2 1 59 ASN HA H 8.947 7.032 -7.136 1.00 . B B . 59 ASN HA 1 1
4 9539 2 1 59 ASN HB2 H 7.649 9.112 -5.393 1.00 . B B . 59 ASN HB2 1 1
4 9540 2 1 59 ASN HB3 H 9.057 8.212 -4.833 1.00 . B B . 59 ASN HB3 1 1
4 9541 2 1 59 ASN HD21 H 7.860 10.514 -7.166 1.00 . B B . 59 ASN HD21 1 1
4 9542 2 1 59 ASN HD22 H 9.411 11.093 -7.682 1.00 . B B . 59 ASN HD22 1 1
4 9543 2 1 59 ASN N N 7.044 7.744 -7.492 1.00 . B B . 59 ASN N 1 1
4 9544 2 1 59 ASN ND2 N 8.842 10.474 -7.170 1.00 . B B . 59 ASN ND2 1 1
4 9545 2 1 59 ASN O O 8.436 5.371 -5.278 1.00 . B B . 59 ASN O 1 1
4 9546 2 1 59 ASN OD1 O 10.659 9.401 -6.414 1.00 . B B . 59 ASN OD1 1 1
4 9547 2 1 60 PHE C C 5.931 3.802 -5.382 1.00 . B B . 60 PHE C 1 1
4 9548 2 1 60 PHE CA C 5.751 5.106 -4.617 1.00 . B B . 60 PHE CA 1 1
4 9549 2 1 60 PHE CB C 4.259 5.359 -4.388 1.00 . B B . 60 PHE CB 1 1
4 9550 2 1 60 PHE CD1 C 3.740 4.545 -2.073 1.00 . B B . 60 PHE CD1 1 1
4 9551 2 1 60 PHE CD2 C 2.868 3.326 -3.922 1.00 . B B . 60 PHE CD2 1 1
4 9552 2 1 60 PHE CE1 C 3.140 3.658 -1.201 1.00 . B B . 60 PHE CE1 1 1
4 9553 2 1 60 PHE CE2 C 2.266 2.435 -3.055 1.00 . B B . 60 PHE CE2 1 1
4 9554 2 1 60 PHE CG C 3.612 4.389 -3.441 1.00 . B B . 60 PHE CG 1 1
4 9555 2 1 60 PHE CZ C 2.402 2.601 -1.694 1.00 . B B . 60 PHE CZ 1 1
4 9556 2 1 60 PHE H H 5.778 6.952 -5.649 1.00 . B B . 60 PHE H 1 1
4 9557 2 1 60 PHE HA H 6.255 5.034 -3.666 1.00 . B B . 60 PHE HA 1 1
4 9558 2 1 60 PHE HB2 H 4.124 6.351 -3.990 1.00 . B B . 60 PHE HB2 1 1
4 9559 2 1 60 PHE HB3 H 3.746 5.282 -5.338 1.00 . B B . 60 PHE HB3 1 1
4 9560 2 1 60 PHE HD1 H 4.319 5.372 -1.686 1.00 . B B . 60 PHE HD1 1 1
4 9561 2 1 60 PHE HD2 H 2.760 3.196 -4.988 1.00 . B B . 60 PHE HD2 1 1
4 9562 2 1 60 PHE HE1 H 3.248 3.792 -0.135 1.00 . B B . 60 PHE HE1 1 1
4 9563 2 1 60 PHE HE2 H 1.689 1.609 -3.445 1.00 . B B . 60 PHE HE2 1 1
4 9564 2 1 60 PHE HZ H 1.930 1.906 -1.014 1.00 . B B . 60 PHE HZ 1 1
4 9565 2 1 60 PHE N N 6.346 6.203 -5.367 1.00 . B B . 60 PHE N 1 1
4 9566 2 1 60 PHE O O 6.498 2.840 -4.868 1.00 . B B . 60 PHE O 1 1
4 9567 2 1 61 THR C C 6.982 2.232 -7.760 1.00 . B B . 61 THR C 1 1
4 9568 2 1 61 THR CA C 5.533 2.606 -7.455 1.00 . B B . 61 THR CA 1 1
4 9569 2 1 61 THR CB C 4.738 2.795 -8.764 1.00 . B B . 61 THR CB 1 1
4 9570 2 1 61 THR CG2 C 3.241 2.769 -8.489 1.00 . B B . 61 THR CG2 1 1
4 9571 2 1 61 THR H H 5.035 4.604 -6.984 1.00 . B B . 61 THR H 1 1
4 9572 2 1 61 THR HA H 5.081 1.795 -6.905 1.00 . B B . 61 THR HA 1 1
4 9573 2 1 61 THR HB H 4.974 1.980 -9.430 1.00 . B B . 61 THR HB 1 1
4 9574 2 1 61 THR HG1 H 5.877 4.401 -8.988 1.00 . B B . 61 THR HG1 1 1
4 9575 2 1 61 THR HG21 H 2.957 1.789 -8.123 1.00 . B B . 61 THR HG21 1 1
4 9576 2 1 61 THR HG22 H 2.705 2.979 -9.401 1.00 . B B . 61 THR HG22 1 1
4 9577 2 1 61 THR HG23 H 2.996 3.513 -7.745 1.00 . B B . 61 THR HG23 1 1
4 9578 2 1 61 THR N N 5.457 3.790 -6.622 1.00 . B B . 61 THR N 1 1
4 9579 2 1 61 THR O O 7.315 1.052 -7.862 1.00 . B B . 61 THR O 1 1
4 9580 2 1 61 THR OG1 O 5.086 4.033 -9.400 1.00 . B B . 61 THR OG1 1 1
4 9581 2 1 62 LYS C C 9.930 2.344 -6.930 1.00 . B B . 62 LYS C 1 1
4 9582 2 1 62 LYS CA C 9.262 3.018 -8.131 1.00 . B B . 62 LYS CA 1 1
4 9583 2 1 62 LYS CB C 9.949 4.351 -8.436 1.00 . B B . 62 LYS CB 1 1
4 9584 2 1 62 LYS CD C 12.068 5.608 -8.892 1.00 . B B . 62 LYS CD 1 1
4 9585 2 1 62 LYS CE C 13.582 5.537 -9.021 1.00 . B B . 62 LYS CE 1 1
4 9586 2 1 62 LYS CG C 11.453 4.243 -8.631 1.00 . B B . 62 LYS CG 1 1
4 9587 2 1 62 LYS H H 7.506 4.168 -7.819 1.00 . B B . 62 LYS H 1 1
4 9588 2 1 62 LYS HA H 9.354 2.371 -8.991 1.00 . B B . 62 LYS HA 1 1
4 9589 2 1 62 LYS HB2 H 9.522 4.762 -9.338 1.00 . B B . 62 LYS HB2 1 1
4 9590 2 1 62 LYS HB3 H 9.763 5.032 -7.619 1.00 . B B . 62 LYS HB3 1 1
4 9591 2 1 62 LYS HD2 H 11.660 6.004 -9.809 1.00 . B B . 62 LYS HD2 1 1
4 9592 2 1 62 LYS HD3 H 11.818 6.265 -8.073 1.00 . B B . 62 LYS HD3 1 1
4 9593 2 1 62 LYS HE2 H 13.961 6.532 -9.202 1.00 . B B . 62 LYS HE2 1 1
4 9594 2 1 62 LYS HE3 H 13.992 5.159 -8.096 1.00 . B B . 62 LYS HE3 1 1
4 9595 2 1 62 LYS HG2 H 11.893 3.824 -7.739 1.00 . B B . 62 LYS HG2 1 1
4 9596 2 1 62 LYS HG3 H 11.652 3.597 -9.474 1.00 . B B . 62 LYS HG3 1 1
4 9597 2 1 62 LYS HZ1 H 13.940 3.649 -9.849 1.00 . B B . 62 LYS HZ1 1 1
4 9598 2 1 62 LYS HZ2 H 14.992 4.862 -10.405 1.00 . B B . 62 LYS HZ2 1 1
4 9599 2 1 62 LYS HZ3 H 13.398 4.802 -10.968 1.00 . B B . 62 LYS HZ3 1 1
4 9600 2 1 62 LYS N N 7.840 3.240 -7.884 1.00 . B B . 62 LYS N 1 1
4 9601 2 1 62 LYS NZ N 14.008 4.651 -10.134 1.00 . B B . 62 LYS NZ 1 1
4 9602 2 1 62 LYS O O 10.519 1.269 -7.058 1.00 . B B . 62 LYS O 1 1
4 9603 2 1 63 ALA C C 9.928 1.135 -4.117 1.00 . B B . 63 ALA C 1 1
4 9604 2 1 63 ALA CA C 10.485 2.483 -4.561 1.00 . B B . 63 ALA CA 1 1
4 9605 2 1 63 ALA CB C 10.366 3.504 -3.438 1.00 . B B . 63 ALA CB 1 1
4 9606 2 1 63 ALA H H 9.273 3.789 -5.711 1.00 . B B . 63 ALA H 1 1
4 9607 2 1 63 ALA HA H 11.533 2.365 -4.793 1.00 . B B . 63 ALA HA 1 1
4 9608 2 1 63 ALA HB1 H 9.324 3.641 -3.184 1.00 . B B . 63 ALA HB1 1 1
4 9609 2 1 63 ALA HB2 H 10.783 4.446 -3.762 1.00 . B B . 63 ALA HB2 1 1
4 9610 2 1 63 ALA HB3 H 10.903 3.150 -2.571 1.00 . B B . 63 ALA HB3 1 1
4 9611 2 1 63 ALA N N 9.818 2.972 -5.765 1.00 . B B . 63 ALA N 1 1
4 9612 2 1 63 ALA O O 10.680 0.256 -3.696 1.00 . B B . 63 ALA O 1 1
4 9613 2 1 64 LEU C C 8.418 -1.417 -4.692 1.00 . B B . 64 LEU C 1 1
4 9614 2 1 64 LEU CA C 7.956 -0.263 -3.808 1.00 . B B . 64 LEU CA 1 1
4 9615 2 1 64 LEU CB C 6.431 -0.087 -3.879 1.00 . B B . 64 LEU CB 1 1
4 9616 2 1 64 LEU CD1 C 4.217 -0.526 -2.802 1.00 . B B . 64 LEU CD1 1 1
4 9617 2 1 64 LEU CD2 C 5.441 -2.402 -3.867 1.00 . B B . 64 LEU CD2 1 1
4 9618 2 1 64 LEU CG C 5.592 -1.103 -3.095 1.00 . B B . 64 LEU CG 1 1
4 9619 2 1 64 LEU H H 8.067 1.709 -4.574 1.00 . B B . 64 LEU H 1 1
4 9620 2 1 64 LEU HA H 8.242 -0.470 -2.788 1.00 . B B . 64 LEU HA 1 1
4 9621 2 1 64 LEU HB2 H 6.192 0.899 -3.512 1.00 . B B . 64 LEU HB2 1 1
4 9622 2 1 64 LEU HB3 H 6.138 -0.144 -4.917 1.00 . B B . 64 LEU HB3 1 1
4 9623 2 1 64 LEU HD11 H 3.719 -0.290 -3.732 1.00 . B B . 64 LEU HD11 1 1
4 9624 2 1 64 LEU HD12 H 4.322 0.372 -2.212 1.00 . B B . 64 LEU HD12 1 1
4 9625 2 1 64 LEU HD13 H 3.633 -1.252 -2.255 1.00 . B B . 64 LEU HD13 1 1
4 9626 2 1 64 LEU HD21 H 4.816 -3.083 -3.306 1.00 . B B . 64 LEU HD21 1 1
4 9627 2 1 64 LEU HD22 H 6.414 -2.845 -4.018 1.00 . B B . 64 LEU HD22 1 1
4 9628 2 1 64 LEU HD23 H 4.983 -2.199 -4.823 1.00 . B B . 64 LEU HD23 1 1
4 9629 2 1 64 LEU HG H 6.077 -1.321 -2.154 1.00 . B B . 64 LEU HG 1 1
4 9630 2 1 64 LEU N N 8.613 0.974 -4.217 1.00 . B B . 64 LEU N 1 1
4 9631 2 1 64 LEU O O 8.761 -2.491 -4.201 1.00 . B B . 64 LEU O 1 1
4 9632 2 1 65 LYS C C 10.327 -2.602 -6.662 1.00 . B B . 65 LYS C 1 1
4 9633 2 1 65 LYS CA C 8.891 -2.176 -6.958 1.00 . B B . 65 LYS CA 1 1
4 9634 2 1 65 LYS CB C 8.794 -1.611 -8.378 1.00 . B B . 65 LYS CB 1 1
4 9635 2 1 65 LYS CD C 7.629 -1.665 -10.601 1.00 . B B . 65 LYS CD 1 1
4 9636 2 1 65 LYS CE C 6.830 -2.498 -11.592 1.00 . B B . 65 LYS CE 1 1
4 9637 2 1 65 LYS CG C 7.921 -2.430 -9.317 1.00 . B B . 65 LYS CG 1 1
4 9638 2 1 65 LYS H H 8.178 -0.288 -6.323 1.00 . B B . 65 LYS H 1 1
4 9639 2 1 65 LYS HA H 8.243 -3.036 -6.870 1.00 . B B . 65 LYS HA 1 1
4 9640 2 1 65 LYS HB2 H 8.389 -0.612 -8.326 1.00 . B B . 65 LYS HB2 1 1
4 9641 2 1 65 LYS HB3 H 9.789 -1.564 -8.797 1.00 . B B . 65 LYS HB3 1 1
4 9642 2 1 65 LYS HD2 H 7.065 -0.776 -10.358 1.00 . B B . 65 LYS HD2 1 1
4 9643 2 1 65 LYS HD3 H 8.566 -1.380 -11.059 1.00 . B B . 65 LYS HD3 1 1
4 9644 2 1 65 LYS HE2 H 6.000 -2.953 -11.071 1.00 . B B . 65 LYS HE2 1 1
4 9645 2 1 65 LYS HE3 H 6.452 -1.848 -12.367 1.00 . B B . 65 LYS HE3 1 1
4 9646 2 1 65 LYS HG2 H 8.435 -3.348 -9.563 1.00 . B B . 65 LYS HG2 1 1
4 9647 2 1 65 LYS HG3 H 6.988 -2.657 -8.823 1.00 . B B . 65 LYS HG3 1 1
4 9648 2 1 65 LYS HZ1 H 8.052 -4.192 -11.488 1.00 . B B . 65 LYS HZ1 1 1
4 9649 2 1 65 LYS HZ2 H 8.433 -3.152 -12.760 1.00 . B B . 65 LYS HZ2 1 1
4 9650 2 1 65 LYS HZ3 H 7.064 -4.141 -12.865 1.00 . B B . 65 LYS HZ3 1 1
4 9651 2 1 65 LYS N N 8.451 -1.173 -5.997 1.00 . B B . 65 LYS N 1 1
4 9652 2 1 65 LYS NZ N 7.651 -3.569 -12.217 1.00 . B B . 65 LYS NZ 1 1
4 9653 2 1 65 LYS O O 10.639 -3.791 -6.631 1.00 . B B . 65 LYS O 1 1
4 9654 2 1 66 GLN C C 12.775 -2.604 -4.815 1.00 . B B . 66 GLN C 1 1
4 9655 2 1 66 GLN CA C 12.594 -1.862 -6.139 1.00 . B B . 66 GLN CA 1 1
4 9656 2 1 66 GLN CB C 13.349 -0.529 -6.106 1.00 . B B . 66 GLN CB 1 1
4 9657 2 1 66 GLN CD C 15.562 -1.459 -6.931 1.00 . B B . 66 GLN CD 1 1
4 9658 2 1 66 GLN CG C 14.845 -0.657 -5.859 1.00 . B B . 66 GLN CG 1 1
4 9659 2 1 66 GLN H H 10.860 -0.689 -6.445 1.00 . B B . 66 GLN H 1 1
4 9660 2 1 66 GLN HA H 12.994 -2.470 -6.937 1.00 . B B . 66 GLN HA 1 1
4 9661 2 1 66 GLN HB2 H 13.208 -0.029 -7.051 1.00 . B B . 66 GLN HB2 1 1
4 9662 2 1 66 GLN HB3 H 12.930 0.086 -5.321 1.00 . B B . 66 GLN HB3 1 1
4 9663 2 1 66 GLN HE21 H 14.231 -0.891 -8.300 1.00 . B B . 66 GLN HE21 1 1
4 9664 2 1 66 GLN HE22 H 15.488 -1.948 -8.858 1.00 . B B . 66 GLN HE22 1 1
4 9665 2 1 66 GLN HG2 H 15.277 0.333 -5.829 1.00 . B B . 66 GLN HG2 1 1
4 9666 2 1 66 GLN HG3 H 14.998 -1.142 -4.906 1.00 . B B . 66 GLN HG3 1 1
4 9667 2 1 66 GLN N N 11.184 -1.617 -6.422 1.00 . B B . 66 GLN N 1 1
4 9668 2 1 66 GLN NE2 N 15.044 -1.429 -8.150 1.00 . B B . 66 GLN NE2 1 1
4 9669 2 1 66 GLN O O 13.618 -3.498 -4.698 1.00 . B B . 66 GLN O 1 1
4 9670 2 1 66 GLN OE1 O 16.578 -2.104 -6.661 1.00 . B B . 66 GLN OE1 1 1
4 9671 2 1 67 SER C C 11.646 -4.272 -2.485 1.00 . B B . 67 SER C 1 1
4 9672 2 1 67 SER CA C 12.096 -2.811 -2.496 1.00 . B B . 67 SER CA 1 1
4 9673 2 1 67 SER CB C 11.282 -1.993 -1.491 1.00 . B B . 67 SER CB 1 1
4 9674 2 1 67 SER H H 11.283 -1.562 -3.993 1.00 . B B . 67 SER H 1 1
4 9675 2 1 67 SER HA H 13.139 -2.770 -2.216 1.00 . B B . 67 SER HA 1 1
4 9676 2 1 67 SER HB2 H 11.422 -0.941 -1.690 1.00 . B B . 67 SER HB2 1 1
4 9677 2 1 67 SER HB3 H 10.236 -2.242 -1.591 1.00 . B B . 67 SER HB3 1 1
4 9678 2 1 67 SER HG H 12.333 -1.594 0.120 1.00 . B B . 67 SER HG 1 1
4 9679 2 1 67 SER N N 11.973 -2.238 -3.825 1.00 . B B . 67 SER N 1 1
4 9680 2 1 67 SER O O 12.213 -5.096 -1.767 1.00 . B B . 67 SER O 1 1
4 9681 2 1 67 SER OG O 11.690 -2.264 -0.161 1.00 . B B . 67 SER OG 1 1
4 9682 2 1 68 VAL C C 11.237 -6.834 -4.037 1.00 . B B . 68 VAL C 1 1
4 9683 2 1 68 VAL CA C 10.160 -5.966 -3.396 1.00 . B B . 68 VAL CA 1 1
4 9684 2 1 68 VAL CB C 8.855 -6.070 -4.219 1.00 . B B . 68 VAL CB 1 1
4 9685 2 1 68 VAL CG1 C 8.496 -7.525 -4.489 1.00 . B B . 68 VAL CG1 1 1
4 9686 2 1 68 VAL CG2 C 7.715 -5.370 -3.497 1.00 . B B . 68 VAL CG2 1 1
4 9687 2 1 68 VAL H H 10.167 -3.880 -3.780 1.00 . B B . 68 VAL H 1 1
4 9688 2 1 68 VAL HA H 9.961 -6.338 -2.400 1.00 . B B . 68 VAL HA 1 1
4 9689 2 1 68 VAL HB H 9.010 -5.577 -5.169 1.00 . B B . 68 VAL HB 1 1
4 9690 2 1 68 VAL HG11 H 8.360 -8.041 -3.550 1.00 . B B . 68 VAL HG11 1 1
4 9691 2 1 68 VAL HG12 H 9.293 -7.997 -5.046 1.00 . B B . 68 VAL HG12 1 1
4 9692 2 1 68 VAL HG13 H 7.581 -7.570 -5.060 1.00 . B B . 68 VAL HG13 1 1
4 9693 2 1 68 VAL HG21 H 7.962 -4.327 -3.364 1.00 . B B . 68 VAL HG21 1 1
4 9694 2 1 68 VAL HG22 H 7.564 -5.831 -2.531 1.00 . B B . 68 VAL HG22 1 1
4 9695 2 1 68 VAL HG23 H 6.812 -5.454 -4.082 1.00 . B B . 68 VAL HG23 1 1
4 9696 2 1 68 VAL N N 10.624 -4.589 -3.274 1.00 . B B . 68 VAL N 1 1
4 9697 2 1 68 VAL O O 11.497 -7.951 -3.583 1.00 . B B . 68 VAL O 1 1
4 9698 2 1 69 LEU C C 14.068 -7.355 -4.817 1.00 . B B . 69 LEU C 1 1
4 9699 2 1 69 LEU CA C 12.936 -7.013 -5.777 1.00 . B B . 69 LEU CA 1 1
4 9700 2 1 69 LEU CB C 13.476 -6.170 -6.938 1.00 . B B . 69 LEU CB 1 1
4 9701 2 1 69 LEU CD1 C 13.081 -4.910 -9.070 1.00 . B B . 69 LEU CD1 1 1
4 9702 2 1 69 LEU CD2 C 11.917 -7.087 -8.681 1.00 . B B . 69 LEU CD2 1 1
4 9703 2 1 69 LEU CG C 12.456 -5.824 -8.027 1.00 . B B . 69 LEU CG 1 1
4 9704 2 1 69 LEU H H 11.605 -5.412 -5.397 1.00 . B B . 69 LEU H 1 1
4 9705 2 1 69 LEU HA H 12.524 -7.930 -6.168 1.00 . B B . 69 LEU HA 1 1
4 9706 2 1 69 LEU HB2 H 13.863 -5.246 -6.532 1.00 . B B . 69 LEU HB2 1 1
4 9707 2 1 69 LEU HB3 H 14.289 -6.709 -7.396 1.00 . B B . 69 LEU HB3 1 1
4 9708 2 1 69 LEU HD11 H 13.419 -3.999 -8.596 1.00 . B B . 69 LEU HD11 1 1
4 9709 2 1 69 LEU HD12 H 12.347 -4.670 -9.824 1.00 . B B . 69 LEU HD12 1 1
4 9710 2 1 69 LEU HD13 H 13.922 -5.408 -9.530 1.00 . B B . 69 LEU HD13 1 1
4 9711 2 1 69 LEU HD21 H 12.733 -7.643 -9.116 1.00 . B B . 69 LEU HD21 1 1
4 9712 2 1 69 LEU HD22 H 11.212 -6.819 -9.455 1.00 . B B . 69 LEU HD22 1 1
4 9713 2 1 69 LEU HD23 H 11.422 -7.694 -7.939 1.00 . B B . 69 LEU HD23 1 1
4 9714 2 1 69 LEU HG H 11.626 -5.297 -7.577 1.00 . B B . 69 LEU HG 1 1
4 9715 2 1 69 LEU N N 11.868 -6.303 -5.083 1.00 . B B . 69 LEU N 1 1
4 9716 2 1 69 LEU O O 14.466 -8.516 -4.694 1.00 . B B . 69 LEU O 1 1
4 9717 2 1 70 GLU C C 15.133 -6.684 -1.768 1.00 . B B . 70 GLU C 1 1
4 9718 2 1 70 GLU CA C 15.666 -6.554 -3.190 1.00 . B B . 70 GLU CA 1 1
4 9719 2 1 70 GLU CB C 16.679 -5.415 -3.273 1.00 . B B . 70 GLU CB 1 1
4 9720 2 1 70 GLU CD C 18.891 -4.501 -2.501 1.00 . B B . 70 GLU CD 1 1
4 9721 2 1 70 GLU CG C 17.961 -5.689 -2.508 1.00 . B B . 70 GLU CG 1 1
4 9722 2 1 70 GLU H H 14.208 -5.443 -4.246 1.00 . B B . 70 GLU H 1 1
4 9723 2 1 70 GLU HA H 16.158 -7.478 -3.460 1.00 . B B . 70 GLU HA 1 1
4 9724 2 1 70 GLU HB2 H 16.931 -5.249 -4.309 1.00 . B B . 70 GLU HB2 1 1
4 9725 2 1 70 GLU HB3 H 16.228 -4.520 -2.871 1.00 . B B . 70 GLU HB3 1 1
4 9726 2 1 70 GLU HG2 H 17.710 -5.938 -1.488 1.00 . B B . 70 GLU HG2 1 1
4 9727 2 1 70 GLU HG3 H 18.469 -6.525 -2.968 1.00 . B B . 70 GLU HG3 1 1
4 9728 2 1 70 GLU N N 14.578 -6.345 -4.127 1.00 . B B . 70 GLU N 1 1
4 9729 2 1 70 GLU O O 15.162 -5.731 -0.985 1.00 . B B . 70 GLU O 1 1
4 9730 2 1 70 GLU OE1 O 19.587 -4.275 -3.515 1.00 . B B . 70 GLU OE1 1 1
4 9731 2 1 70 GLU OE2 O 18.935 -3.789 -1.479 1.00 . B B . 70 GLU OE2 1 1
4 9732 2 1 71 HIS C C 14.523 -9.549 0.277 1.00 . B B . 71 HIS C 1 1
4 9733 2 1 71 HIS CA C 14.118 -8.136 -0.116 1.00 . B B . 71 HIS CA 1 1
4 9734 2 1 71 HIS CB C 12.595 -7.975 -0.060 1.00 . B B . 71 HIS CB 1 1
4 9735 2 1 71 HIS CD2 C 11.588 -8.302 2.316 1.00 . B B . 71 HIS CD2 1 1
4 9736 2 1 71 HIS CE1 C 11.530 -6.200 2.927 1.00 . B B . 71 HIS CE1 1 1
4 9737 2 1 71 HIS CG C 12.083 -7.567 1.291 1.00 . B B . 71 HIS CG 1 1
4 9738 2 1 71 HIS H H 14.555 -8.555 -2.140 1.00 . B B . 71 HIS H 1 1
4 9739 2 1 71 HIS HA H 14.580 -7.435 0.565 1.00 . B B . 71 HIS HA 1 1
4 9740 2 1 71 HIS HB2 H 12.293 -7.223 -0.770 1.00 . B B . 71 HIS HB2 1 1
4 9741 2 1 71 HIS HB3 H 12.132 -8.917 -0.320 1.00 . B B . 71 HIS HB3 1 1
4 9742 2 1 71 HIS HD1 H 12.338 -5.470 1.187 1.00 . B B . 71 HIS HD1 1 1
4 9743 2 1 71 HIS HD2 H 11.476 -9.377 2.339 1.00 . B B . 71 HIS HD2 1 1
4 9744 2 1 71 HIS HE1 H 11.370 -5.301 3.503 1.00 . B B . 71 HIS HE1 1 1
4 9745 2 1 71 HIS HE2 H 11.047 -7.682 4.255 1.00 . B B . 71 HIS HE2 1 1
4 9746 2 1 71 HIS N N 14.612 -7.855 -1.453 1.00 . B B . 71 HIS N 1 1
4 9747 2 1 71 HIS ND1 N 12.031 -6.255 1.707 1.00 . B B . 71 HIS ND1 1 1
4 9748 2 1 71 HIS NE2 N 11.251 -7.426 3.321 1.00 . B B . 71 HIS NE2 1 1
4 9749 2 1 71 HIS O O 14.487 -10.461 -0.547 1.00 . B B . 71 HIS O 1 1
4 9750 2 1 72 HIS C C 14.334 -11.914 2.488 1.00 . B B . 72 HIS C 1 1
4 9751 2 1 72 HIS CA C 15.447 -11.000 1.983 1.00 . B B . 72 HIS CA 1 1
4 9752 2 1 72 HIS CB C 16.479 -10.762 3.088 1.00 . B B . 72 HIS CB 1 1
4 9753 2 1 72 HIS CD2 C 18.091 -12.779 2.896 1.00 . B B . 72 HIS CD2 1 1
4 9754 2 1 72 HIS CE1 C 17.775 -13.634 4.883 1.00 . B B . 72 HIS CE1 1 1
4 9755 2 1 72 HIS CG C 17.188 -12.002 3.534 1.00 . B B . 72 HIS CG 1 1
4 9756 2 1 72 HIS H H 14.832 -8.984 2.170 1.00 . B B . 72 HIS H 1 1
4 9757 2 1 72 HIS HA H 15.933 -11.473 1.145 1.00 . B B . 72 HIS HA 1 1
4 9758 2 1 72 HIS HB2 H 17.224 -10.069 2.730 1.00 . B B . 72 HIS HB2 1 1
4 9759 2 1 72 HIS HB3 H 15.983 -10.336 3.947 1.00 . B B . 72 HIS HB3 1 1
4 9760 2 1 72 HIS HD1 H 16.421 -12.223 5.486 1.00 . B B . 72 HIS HD1 1 1
4 9761 2 1 72 HIS HD2 H 18.464 -12.634 1.892 1.00 . B B . 72 HIS HD2 1 1
4 9762 2 1 72 HIS HE1 H 17.840 -14.277 5.748 1.00 . B B . 72 HIS HE1 1 1
4 9763 2 1 72 HIS HE2 H 19.251 -14.354 3.658 1.00 . B B . 72 HIS HE2 1 1
4 9764 2 1 72 HIS N N 14.913 -9.726 1.526 1.00 . B B . 72 HIS N 1 1
4 9765 2 1 72 HIS ND1 N 17.012 -12.564 4.776 1.00 . B B . 72 HIS ND1 1 1
4 9766 2 1 72 HIS NE2 N 18.444 -13.788 3.756 1.00 . B B . 72 HIS NE2 1 1
4 9767 2 1 72 HIS O O 13.653 -11.597 3.460 1.00 . B B . 72 HIS O 1 1
4 9768 2 1 73 HIS C C 13.466 -15.377 1.569 1.00 . B B . 73 HIS C 1 1
4 9769 2 1 73 HIS CA C 13.174 -14.036 2.232 1.00 . B B . 73 HIS CA 1 1
4 9770 2 1 73 HIS CB C 11.746 -13.584 1.895 1.00 . B B . 73 HIS CB 1 1
4 9771 2 1 73 HIS CD2 C 10.044 -15.548 1.877 1.00 . B B . 73 HIS CD2 1 1
4 9772 2 1 73 HIS CE1 C 9.278 -15.320 3.916 1.00 . B B . 73 HIS CE1 1 1
4 9773 2 1 73 HIS CG C 10.687 -14.496 2.438 1.00 . B B . 73 HIS CG 1 1
4 9774 2 1 73 HIS H H 14.687 -13.207 1.001 1.00 . B B . 73 HIS H 1 1
4 9775 2 1 73 HIS HA H 13.264 -14.151 3.301 1.00 . B B . 73 HIS HA 1 1
4 9776 2 1 73 HIS HB2 H 11.580 -12.597 2.303 1.00 . B B . 73 HIS HB2 1 1
4 9777 2 1 73 HIS HB3 H 11.633 -13.545 0.820 1.00 . B B . 73 HIS HB3 1 1
4 9778 2 1 73 HIS HD1 H 10.456 -13.702 4.384 1.00 . B B . 73 HIS HD1 1 1
4 9779 2 1 73 HIS HD2 H 10.189 -15.924 0.875 1.00 . B B . 73 HIS HD2 1 1
4 9780 2 1 73 HIS HE1 H 8.714 -15.469 4.825 1.00 . B B . 73 HIS HE1 1 1
4 9781 2 1 73 HIS HE2 H 8.739 -16.931 2.772 1.00 . B B . 73 HIS HE2 1 1
4 9782 2 1 73 HIS N N 14.149 -13.040 1.811 1.00 . B B . 73 HIS N 1 1
4 9783 2 1 73 HIS ND1 N 10.182 -14.382 3.713 1.00 . B B . 73 HIS ND1 1 1
4 9784 2 1 73 HIS NE2 N 9.174 -16.043 2.816 1.00 . B B . 73 HIS NE2 1 1
4 9785 2 1 73 HIS O O 13.165 -15.578 0.393 1.00 . B B . 73 HIS O 1 1
4 9786 2 1 74 HIS C C 13.299 -18.602 2.395 1.00 . B B . 74 HIS C 1 1
4 9787 2 1 74 HIS CA C 14.338 -17.630 1.845 1.00 . B B . 74 HIS CA 1 1
4 9788 2 1 74 HIS CB C 15.745 -18.085 2.244 1.00 . B B . 74 HIS CB 1 1
4 9789 2 1 74 HIS CD2 C 17.022 -17.412 0.095 1.00 . B B . 74 HIS CD2 1 1
4 9790 2 1 74 HIS CE1 C 18.701 -16.362 1.025 1.00 . B B . 74 HIS CE1 1 1
4 9791 2 1 74 HIS CG C 16.836 -17.458 1.433 1.00 . B B . 74 HIS CG 1 1
4 9792 2 1 74 HIS H H 14.353 -16.031 3.238 1.00 . B B . 74 HIS H 1 1
4 9793 2 1 74 HIS HA H 14.266 -17.619 0.766 1.00 . B B . 74 HIS HA 1 1
4 9794 2 1 74 HIS HB2 H 15.917 -17.832 3.280 1.00 . B B . 74 HIS HB2 1 1
4 9795 2 1 74 HIS HB3 H 15.817 -19.156 2.125 1.00 . B B . 74 HIS HB3 1 1
4 9796 2 1 74 HIS HD1 H 18.070 -16.668 2.955 1.00 . B B . 74 HIS HD1 1 1
4 9797 2 1 74 HIS HD2 H 16.372 -17.839 -0.658 1.00 . B B . 74 HIS HD2 1 1
4 9798 2 1 74 HIS HE1 H 19.616 -15.805 1.164 1.00 . B B . 74 HIS HE1 1 1
4 9799 2 1 74 HIS HE2 H 18.504 -16.418 -1.015 1.00 . B B . 74 HIS HE2 1 1
4 9800 2 1 74 HIS N N 14.074 -16.279 2.323 1.00 . B B . 74 HIS N 1 1
4 9801 2 1 74 HIS ND1 N 17.907 -16.792 1.988 1.00 . B B . 74 HIS ND1 1 1
4 9802 2 1 74 HIS NE2 N 18.187 -16.727 -0.131 1.00 . B B . 74 HIS NE2 1 1
4 9803 2 1 74 HIS O O 12.300 -18.183 2.984 1.00 . B B . 74 HIS O 1 1
4 9804 2 1 75 HIS C C 12.892 -21.270 4.125 1.00 . B B . 75 HIS C 1 1
4 9805 2 1 75 HIS CA C 12.608 -20.913 2.677 1.00 . B B . 75 HIS CA 1 1
4 9806 2 1 75 HIS CB C 12.682 -22.174 1.814 1.00 . B B . 75 HIS CB 1 1
4 9807 2 1 75 HIS CD2 C 12.598 -21.925 -0.762 1.00 . B B . 75 HIS CD2 1 1
4 9808 2 1 75 HIS CE1 C 10.423 -21.838 -1.004 1.00 . B B . 75 HIS CE1 1 1
4 9809 2 1 75 HIS CG C 12.049 -22.023 0.468 1.00 . B B . 75 HIS CG 1 1
4 9810 2 1 75 HIS H H 14.358 -20.171 1.742 1.00 . B B . 75 HIS H 1 1
4 9811 2 1 75 HIS HA H 11.610 -20.505 2.613 1.00 . B B . 75 HIS HA 1 1
4 9812 2 1 75 HIS HB2 H 13.718 -22.437 1.662 1.00 . B B . 75 HIS HB2 1 1
4 9813 2 1 75 HIS HB3 H 12.182 -22.982 2.328 1.00 . B B . 75 HIS HB3 1 1
4 9814 2 1 75 HIS HD1 H 10.005 -22.007 1.001 1.00 . B B . 75 HIS HD1 1 1
4 9815 2 1 75 HIS HD2 H 13.653 -21.934 -0.995 1.00 . B B . 75 HIS HD2 1 1
4 9816 2 1 75 HIS HE1 H 9.439 -21.766 -1.445 1.00 . B B . 75 HIS HE1 1 1
4 9817 2 1 75 HIS HE2 H 11.659 -21.906 -2.640 1.00 . B B . 75 HIS HE2 1 1
4 9818 2 1 75 HIS N N 13.532 -19.893 2.203 1.00 . B B . 75 HIS N 1 1
4 9819 2 1 75 HIS ND1 N 10.685 -21.964 0.285 1.00 . B B . 75 HIS ND1 1 1
4 9820 2 1 75 HIS NE2 N 11.568 -21.811 -1.661 1.00 . B B . 75 HIS NE2 1 1
4 9821 2 1 75 HIS O O 13.831 -22.009 4.424 1.00 . B B . 75 HIS O 1 1
4 9822 2 1 76 HIS C C 10.831 -21.352 7.000 1.00 . B B . 76 HIS C 1 1
4 9823 2 1 76 HIS CA C 12.210 -21.048 6.434 1.00 . B B . 76 HIS CA 1 1
4 9824 2 1 76 HIS CB C 12.862 -19.897 7.204 1.00 . B B . 76 HIS CB 1 1
4 9825 2 1 76 HIS CD2 C 14.478 -20.860 8.984 1.00 . B B . 76 HIS CD2 1 1
4 9826 2 1 76 HIS CE1 C 13.256 -20.510 10.767 1.00 . B B . 76 HIS CE1 1 1
4 9827 2 1 76 HIS CG C 13.325 -20.280 8.577 1.00 . B B . 76 HIS CG 1 1
4 9828 2 1 76 HIS H H 11.406 -20.087 4.731 1.00 . B B . 76 HIS H 1 1
4 9829 2 1 76 HIS HA H 12.826 -21.931 6.521 1.00 . B B . 76 HIS HA 1 1
4 9830 2 1 76 HIS HB2 H 13.720 -19.545 6.651 1.00 . B B . 76 HIS HB2 1 1
4 9831 2 1 76 HIS HB3 H 12.151 -19.090 7.303 1.00 . B B . 76 HIS HB3 1 1
4 9832 2 1 76 HIS HD1 H 11.678 -19.674 9.758 1.00 . B B . 76 HIS HD1 1 1
4 9833 2 1 76 HIS HD2 H 15.302 -21.160 8.352 1.00 . B B . 76 HIS HD2 1 1
4 9834 2 1 76 HIS HE1 H 12.922 -20.479 11.793 1.00 . B B . 76 HIS HE1 1 1
4 9835 2 1 76 HIS HE2 H 15.042 -21.514 10.901 1.00 . B B . 76 HIS HE2 1 1
4 9836 2 1 76 HIS N N 12.094 -20.723 5.024 1.00 . B B . 76 HIS N 1 1
4 9837 2 1 76 HIS ND1 N 12.578 -20.076 9.719 1.00 . B B . 76 HIS ND1 1 1
4 9838 2 1 76 HIS NE2 N 14.410 -20.993 10.347 1.00 . B B . 76 HIS NE2 1 1
4 9839 2 1 76 HIS O O 10.421 -22.530 6.965 1.00 . B B . 76 HIS O 1 1
4 9840 2 1 76 HIS OXT O 10.148 -20.406 7.446 1.00 . B B . 76 HIS OXT 1 1
5 9841 1 1 1 MET C C -17.579 -17.601 -11.563 1.00 . A A . 1 MET C 1 1
5 9842 1 1 1 MET CA C -18.315 -17.844 -12.871 1.00 . A A . 1 MET CA 1 1
5 9843 1 1 1 MET CB C -17.683 -17.007 -13.988 1.00 . A A . 1 MET CB 1 1
5 9844 1 1 1 MET CE C -16.404 -16.818 -16.918 1.00 . A A . 1 MET CE 1 1
5 9845 1 1 1 MET CG C -16.198 -17.273 -14.183 1.00 . A A . 1 MET CG 1 1
5 9846 1 1 1 MET H1 H -20.189 -18.119 -12.008 1.00 . A A . 1 MET H1 1 1
5 9847 1 1 1 MET H2 H -20.242 -17.648 -13.635 1.00 . A A . 1 MET H2 1 1
5 9848 1 1 1 MET H3 H -19.857 -16.511 -12.433 1.00 . A A . 1 MET H3 1 1
5 9849 1 1 1 MET HA H -18.236 -18.889 -13.125 1.00 . A A . 1 MET HA 1 1
5 9850 1 1 1 MET HB2 H -18.190 -17.226 -14.916 1.00 . A A . 1 MET HB2 1 1
5 9851 1 1 1 MET HB3 H -17.813 -15.960 -13.755 1.00 . A A . 1 MET HB3 1 1
5 9852 1 1 1 MET HE1 H -16.282 -17.885 -17.035 1.00 . A A . 1 MET HE1 1 1
5 9853 1 1 1 MET HE2 H -16.043 -16.315 -17.802 1.00 . A A . 1 MET HE2 1 1
5 9854 1 1 1 MET HE3 H -17.449 -16.589 -16.774 1.00 . A A . 1 MET HE3 1 1
5 9855 1 1 1 MET HG2 H -15.684 -17.060 -13.258 1.00 . A A . 1 MET HG2 1 1
5 9856 1 1 1 MET HG3 H -16.064 -18.315 -14.435 1.00 . A A . 1 MET HG3 1 1
5 9857 1 1 1 MET N N -19.748 -17.508 -12.728 1.00 . A A . 1 MET N 1 1
5 9858 1 1 1 MET O O -17.556 -16.481 -11.058 1.00 . A A . 1 MET O 1 1
5 9859 1 1 1 MET SD S -15.470 -16.264 -15.491 1.00 . A A . 1 MET SD 1 1
5 9860 1 1 2 PRO C C -15.026 -17.597 -9.877 1.00 . A A . 2 PRO C 1 1
5 9861 1 1 2 PRO CA C -16.211 -18.549 -9.746 1.00 . A A . 2 PRO CA 1 1
5 9862 1 1 2 PRO CB C -15.721 -19.979 -9.489 1.00 . A A . 2 PRO CB 1 1
5 9863 1 1 2 PRO CD C -16.988 -20.030 -11.509 1.00 . A A . 2 PRO CD 1 1
5 9864 1 1 2 PRO CG C -16.618 -20.847 -10.305 1.00 . A A . 2 PRO CG 1 1
5 9865 1 1 2 PRO HA H -16.836 -18.226 -8.928 1.00 . A A . 2 PRO HA 1 1
5 9866 1 1 2 PRO HB2 H -14.691 -20.072 -9.801 1.00 . A A . 2 PRO HB2 1 1
5 9867 1 1 2 PRO HB3 H -15.806 -20.206 -8.436 1.00 . A A . 2 PRO HB3 1 1
5 9868 1 1 2 PRO HD2 H -16.255 -20.157 -12.292 1.00 . A A . 2 PRO HD2 1 1
5 9869 1 1 2 PRO HD3 H -17.974 -20.299 -11.862 1.00 . A A . 2 PRO HD3 1 1
5 9870 1 1 2 PRO HG2 H -16.092 -21.742 -10.602 1.00 . A A . 2 PRO HG2 1 1
5 9871 1 1 2 PRO HG3 H -17.502 -21.101 -9.737 1.00 . A A . 2 PRO HG3 1 1
5 9872 1 1 2 PRO N N -16.973 -18.654 -10.991 1.00 . A A . 2 PRO N 1 1
5 9873 1 1 2 PRO O O -14.263 -17.660 -10.846 1.00 . A A . 2 PRO O 1 1
5 9874 1 1 3 ILE C C -13.128 -15.751 -7.522 1.00 . A A . 3 ILE C 1 1
5 9875 1 1 3 ILE CA C -13.820 -15.733 -8.889 1.00 . A A . 3 ILE CA 1 1
5 9876 1 1 3 ILE CB C -14.372 -14.318 -9.211 1.00 . A A . 3 ILE CB 1 1
5 9877 1 1 3 ILE CD1 C -13.696 -11.925 -9.818 1.00 . A A . 3 ILE CD1 1 1
5 9878 1 1 3 ILE CG1 C -13.231 -13.313 -9.425 1.00 . A A . 3 ILE CG1 1 1
5 9879 1 1 3 ILE CG2 C -15.307 -13.845 -8.108 1.00 . A A . 3 ILE CG2 1 1
5 9880 1 1 3 ILE H H -15.524 -16.728 -8.158 1.00 . A A . 3 ILE H 1 1
5 9881 1 1 3 ILE HA H -13.104 -16.007 -9.649 1.00 . A A . 3 ILE HA 1 1
5 9882 1 1 3 ILE HB H -14.948 -14.390 -10.122 1.00 . A A . 3 ILE HB 1 1
5 9883 1 1 3 ILE HD11 H -14.330 -11.525 -9.042 1.00 . A A . 3 ILE HD11 1 1
5 9884 1 1 3 ILE HD12 H -14.249 -11.980 -10.744 1.00 . A A . 3 ILE HD12 1 1
5 9885 1 1 3 ILE HD13 H -12.838 -11.281 -9.948 1.00 . A A . 3 ILE HD13 1 1
5 9886 1 1 3 ILE HG12 H -12.667 -13.223 -8.510 1.00 . A A . 3 ILE HG12 1 1
5 9887 1 1 3 ILE HG13 H -12.582 -13.678 -10.207 1.00 . A A . 3 ILE HG13 1 1
5 9888 1 1 3 ILE HG21 H -15.675 -12.859 -8.345 1.00 . A A . 3 ILE HG21 1 1
5 9889 1 1 3 ILE HG22 H -14.770 -13.815 -7.172 1.00 . A A . 3 ILE HG22 1 1
5 9890 1 1 3 ILE HG23 H -16.138 -14.530 -8.024 1.00 . A A . 3 ILE HG23 1 1
5 9891 1 1 3 ILE N N -14.889 -16.716 -8.901 1.00 . A A . 3 ILE N 1 1
5 9892 1 1 3 ILE O O -13.642 -16.348 -6.575 1.00 . A A . 3 ILE O 1 1
5 9893 1 1 4 VAL C C -11.926 -14.307 -5.087 1.00 . A A . 4 VAL C 1 1
5 9894 1 1 4 VAL CA C -11.192 -15.090 -6.184 1.00 . A A . 4 VAL CA 1 1
5 9895 1 1 4 VAL CB C -9.794 -14.466 -6.413 1.00 . A A . 4 VAL CB 1 1
5 9896 1 1 4 VAL CG1 C -8.915 -14.616 -5.178 1.00 . A A . 4 VAL CG1 1 1
5 9897 1 1 4 VAL CG2 C -9.121 -15.096 -7.622 1.00 . A A . 4 VAL CG2 1 1
5 9898 1 1 4 VAL H H -11.613 -14.651 -8.215 1.00 . A A . 4 VAL H 1 1
5 9899 1 1 4 VAL HA H -11.059 -16.111 -5.855 1.00 . A A . 4 VAL HA 1 1
5 9900 1 1 4 VAL HB H -9.921 -13.411 -6.610 1.00 . A A . 4 VAL HB 1 1
5 9901 1 1 4 VAL HG11 H -7.960 -14.143 -5.355 1.00 . A A . 4 VAL HG11 1 1
5 9902 1 1 4 VAL HG12 H -8.763 -15.664 -4.968 1.00 . A A . 4 VAL HG12 1 1
5 9903 1 1 4 VAL HG13 H -9.398 -14.146 -4.333 1.00 . A A . 4 VAL HG13 1 1
5 9904 1 1 4 VAL HG21 H -8.152 -14.644 -7.772 1.00 . A A . 4 VAL HG21 1 1
5 9905 1 1 4 VAL HG22 H -9.732 -14.936 -8.499 1.00 . A A . 4 VAL HG22 1 1
5 9906 1 1 4 VAL HG23 H -9.002 -16.156 -7.456 1.00 . A A . 4 VAL HG23 1 1
5 9907 1 1 4 VAL N N -11.966 -15.115 -7.426 1.00 . A A . 4 VAL N 1 1
5 9908 1 1 4 VAL O O -11.647 -14.465 -3.896 1.00 . A A . 4 VAL O 1 1
5 9909 1 1 5 SER C C -14.634 -13.454 -3.759 1.00 . A A . 5 SER C 1 1
5 9910 1 1 5 SER CA C -13.616 -12.641 -4.564 1.00 . A A . 5 SER CA 1 1
5 9911 1 1 5 SER CB C -14.310 -11.510 -5.320 1.00 . A A . 5 SER CB 1 1
5 9912 1 1 5 SER H H -13.089 -13.425 -6.448 1.00 . A A . 5 SER H 1 1
5 9913 1 1 5 SER HA H -12.904 -12.210 -3.877 1.00 . A A . 5 SER HA 1 1
5 9914 1 1 5 SER HB2 H -15.117 -11.916 -5.914 1.00 . A A . 5 SER HB2 1 1
5 9915 1 1 5 SER HB3 H -14.706 -10.794 -4.614 1.00 . A A . 5 SER HB3 1 1
5 9916 1 1 5 SER HG H -12.601 -10.609 -5.684 1.00 . A A . 5 SER HG 1 1
5 9917 1 1 5 SER N N -12.878 -13.477 -5.496 1.00 . A A . 5 SER N 1 1
5 9918 1 1 5 SER O O -15.817 -13.519 -4.097 1.00 . A A . 5 SER O 1 1
5 9919 1 1 5 SER OG O -13.393 -10.848 -6.180 1.00 . A A . 5 SER OG 1 1
5 9920 1 1 6 LYS C C -15.340 -13.824 -0.628 1.00 . A A . 6 LYS C 1 1
5 9921 1 1 6 LYS CA C -15.000 -14.792 -1.757 1.00 . A A . 6 LYS CA 1 1
5 9922 1 1 6 LYS CB C -14.286 -16.032 -1.208 1.00 . A A . 6 LYS CB 1 1
5 9923 1 1 6 LYS CD C -14.307 -18.018 0.326 1.00 . A A . 6 LYS CD 1 1
5 9924 1 1 6 LYS CE C -15.071 -18.794 1.389 1.00 . A A . 6 LYS CE 1 1
5 9925 1 1 6 LYS CG C -15.086 -16.813 -0.174 1.00 . A A . 6 LYS CG 1 1
5 9926 1 1 6 LYS H H -13.167 -14.174 -2.617 1.00 . A A . 6 LYS H 1 1
5 9927 1 1 6 LYS HA H -15.909 -15.088 -2.258 1.00 . A A . 6 LYS HA 1 1
5 9928 1 1 6 LYS HB2 H -14.067 -16.694 -2.031 1.00 . A A . 6 LYS HB2 1 1
5 9929 1 1 6 LYS HB3 H -13.358 -15.723 -0.752 1.00 . A A . 6 LYS HB3 1 1
5 9930 1 1 6 LYS HD2 H -14.112 -18.675 -0.509 1.00 . A A . 6 LYS HD2 1 1
5 9931 1 1 6 LYS HD3 H -13.371 -17.681 0.744 1.00 . A A . 6 LYS HD3 1 1
5 9932 1 1 6 LYS HE2 H -14.455 -19.613 1.732 1.00 . A A . 6 LYS HE2 1 1
5 9933 1 1 6 LYS HE3 H -15.283 -18.135 2.217 1.00 . A A . 6 LYS HE3 1 1
5 9934 1 1 6 LYS HG2 H -15.306 -16.166 0.662 1.00 . A A . 6 LYS HG2 1 1
5 9935 1 1 6 LYS HG3 H -16.008 -17.150 -0.625 1.00 . A A . 6 LYS HG3 1 1
5 9936 1 1 6 LYS HZ1 H -16.726 -20.064 1.519 1.00 . A A . 6 LYS HZ1 1 1
5 9937 1 1 6 LYS HZ2 H -16.205 -19.775 -0.070 1.00 . A A . 6 LYS HZ2 1 1
5 9938 1 1 6 LYS HZ3 H -17.055 -18.576 0.776 1.00 . A A . 6 LYS HZ3 1 1
5 9939 1 1 6 LYS N N -14.143 -14.116 -2.722 1.00 . A A . 6 LYS N 1 1
5 9940 1 1 6 LYS NZ N -16.350 -19.342 0.867 1.00 . A A . 6 LYS NZ 1 1
5 9941 1 1 6 LYS O O -16.353 -13.960 0.060 1.00 . A A . 6 LYS O 1 1
5 9942 1 1 7 TYR C C -15.733 -10.821 0.114 1.00 . A A . 7 TYR C 1 1
5 9943 1 1 7 TYR CA C -14.646 -11.802 0.535 1.00 . A A . 7 TYR CA 1 1
5 9944 1 1 7 TYR CB C -13.318 -11.070 0.755 1.00 . A A . 7 TYR CB 1 1
5 9945 1 1 7 TYR CD1 C -12.768 -10.088 -1.516 1.00 . A A . 7 TYR CD1 1 1
5 9946 1 1 7 TYR CD2 C -11.363 -11.813 -0.658 1.00 . A A . 7 TYR CD2 1 1
5 9947 1 1 7 TYR CE1 C -11.994 -10.022 -2.660 1.00 . A A . 7 TYR CE1 1 1
5 9948 1 1 7 TYR CE2 C -10.587 -11.756 -1.799 1.00 . A A . 7 TYR CE2 1 1
5 9949 1 1 7 TYR CG C -12.464 -10.982 -0.494 1.00 . A A . 7 TYR CG 1 1
5 9950 1 1 7 TYR CZ C -10.907 -10.861 -2.797 1.00 . A A . 7 TYR CZ 1 1
5 9951 1 1 7 TYR H H -13.688 -12.805 -1.048 1.00 . A A . 7 TYR H 1 1
5 9952 1 1 7 TYR HA H -14.942 -12.276 1.459 1.00 . A A . 7 TYR HA 1 1
5 9953 1 1 7 TYR HB2 H -13.521 -10.064 1.090 1.00 . A A . 7 TYR HB2 1 1
5 9954 1 1 7 TYR HB3 H -12.750 -11.590 1.510 1.00 . A A . 7 TYR HB3 1 1
5 9955 1 1 7 TYR HD1 H -13.620 -9.433 -1.404 1.00 . A A . 7 TYR HD1 1 1
5 9956 1 1 7 TYR HD2 H -11.114 -12.513 0.125 1.00 . A A . 7 TYR HD2 1 1
5 9957 1 1 7 TYR HE1 H -12.244 -9.320 -3.441 1.00 . A A . 7 TYR HE1 1 1
5 9958 1 1 7 TYR HE2 H -9.736 -12.413 -1.905 1.00 . A A . 7 TYR HE2 1 1
5 9959 1 1 7 TYR HH H -10.235 -9.939 -4.356 1.00 . A A . 7 TYR HH 1 1
5 9960 1 1 7 TYR N N -14.471 -12.840 -0.464 1.00 . A A . 7 TYR N 1 1
5 9961 1 1 7 TYR O O -15.884 -10.517 -1.069 1.00 . A A . 7 TYR O 1 1
5 9962 1 1 7 TYR OH O -10.141 -10.811 -3.941 1.00 . A A . 7 TYR OH 1 1
5 9963 1 1 8 SER C C -17.026 -8.006 0.554 1.00 . A A . 8 SER C 1 1
5 9964 1 1 8 SER CA C -17.567 -9.404 0.840 1.00 . A A . 8 SER CA 1 1
5 9965 1 1 8 SER CB C -18.502 -9.382 2.048 1.00 . A A . 8 SER CB 1 1
5 9966 1 1 8 SER H H -16.301 -10.611 2.013 1.00 . A A . 8 SER H 1 1
5 9967 1 1 8 SER HA H -18.115 -9.752 -0.023 1.00 . A A . 8 SER HA 1 1
5 9968 1 1 8 SER HB2 H -19.141 -8.514 1.991 1.00 . A A . 8 SER HB2 1 1
5 9969 1 1 8 SER HB3 H -19.109 -10.276 2.050 1.00 . A A . 8 SER HB3 1 1
5 9970 1 1 8 SER HG H -18.265 -9.776 3.961 1.00 . A A . 8 SER HG 1 1
5 9971 1 1 8 SER N N -16.483 -10.337 1.091 1.00 . A A . 8 SER N 1 1
5 9972 1 1 8 SER O O -15.946 -7.638 1.033 1.00 . A A . 8 SER O 1 1
5 9973 1 1 8 SER OG O -17.764 -9.328 3.260 1.00 . A A . 8 SER OG 1 1
5 9974 1 1 9 ASN C C -17.295 -5.002 0.679 1.00 . A A . 9 ASN C 1 1
5 9975 1 1 9 ASN CA C -17.375 -5.872 -0.572 1.00 . A A . 9 ASN CA 1 1
5 9976 1 1 9 ASN CB C -18.336 -5.253 -1.604 1.00 . A A . 9 ASN CB 1 1
5 9977 1 1 9 ASN CG C -19.738 -5.019 -1.065 1.00 . A A . 9 ASN CG 1 1
5 9978 1 1 9 ASN H H -18.619 -7.594 -0.588 1.00 . A A . 9 ASN H 1 1
5 9979 1 1 9 ASN HA H -16.389 -5.928 -1.010 1.00 . A A . 9 ASN HA 1 1
5 9980 1 1 9 ASN HB2 H -17.939 -4.303 -1.926 1.00 . A A . 9 ASN HB2 1 1
5 9981 1 1 9 ASN HB3 H -18.407 -5.912 -2.457 1.00 . A A . 9 ASN HB3 1 1
5 9982 1 1 9 ASN HD21 H -19.293 -3.130 -0.631 1.00 . A A . 9 ASN HD21 1 1
5 9983 1 1 9 ASN HD22 H -20.903 -3.640 -0.239 1.00 . A A . 9 ASN HD22 1 1
5 9984 1 1 9 ASN N N -17.775 -7.232 -0.227 1.00 . A A . 9 ASN N 1 1
5 9985 1 1 9 ASN ND2 N -20.006 -3.810 -0.599 1.00 . A A . 9 ASN ND2 1 1
5 9986 1 1 9 ASN O O -16.467 -4.092 0.752 1.00 . A A . 9 ASN O 1 1
5 9987 1 1 9 ASN OD1 O -20.585 -5.910 -1.094 1.00 . A A . 9 ASN OD1 1 1
5 9988 1 1 10 GLU C C -16.777 -4.792 3.636 1.00 . A A . 10 GLU C 1 1
5 9989 1 1 10 GLU CA C -18.112 -4.589 2.943 1.00 . A A . 10 GLU CA 1 1
5 9990 1 1 10 GLU CB C -19.237 -5.061 3.865 1.00 . A A . 10 GLU CB 1 1
5 9991 1 1 10 GLU CD C -20.534 -2.939 3.527 1.00 . A A . 10 GLU CD 1 1
5 9992 1 1 10 GLU CG C -20.583 -4.450 3.541 1.00 . A A . 10 GLU CG 1 1
5 9993 1 1 10 GLU H H -18.823 -5.994 1.521 1.00 . A A . 10 GLU H 1 1
5 9994 1 1 10 GLU HA H -18.243 -3.537 2.742 1.00 . A A . 10 GLU HA 1 1
5 9995 1 1 10 GLU HB2 H -19.326 -6.135 3.789 1.00 . A A . 10 GLU HB2 1 1
5 9996 1 1 10 GLU HB3 H -18.984 -4.802 4.883 1.00 . A A . 10 GLU HB3 1 1
5 9997 1 1 10 GLU HG2 H -20.900 -4.796 2.567 1.00 . A A . 10 GLU HG2 1 1
5 9998 1 1 10 GLU HG3 H -21.300 -4.767 4.286 1.00 . A A . 10 GLU HG3 1 1
5 9999 1 1 10 GLU N N -18.147 -5.294 1.664 1.00 . A A . 10 GLU N 1 1
5 10000 1 1 10 GLU O O -16.180 -3.841 4.143 1.00 . A A . 10 GLU O 1 1
5 10001 1 1 10 GLU OE1 O -20.078 -2.345 4.528 1.00 . A A . 10 GLU OE1 1 1
5 10002 1 1 10 GLU OE2 O -20.933 -2.335 2.510 1.00 . A A . 10 GLU OE2 1 1
5 10003 1 1 11 ARG C C -13.915 -5.612 3.614 1.00 . A A . 11 ARG C 1 1
5 10004 1 1 11 ARG CA C -15.050 -6.358 4.294 1.00 . A A . 11 ARG CA 1 1
5 10005 1 1 11 ARG CB C -14.802 -7.867 4.264 1.00 . A A . 11 ARG CB 1 1
5 10006 1 1 11 ARG CD C -13.550 -9.825 5.204 1.00 . A A . 11 ARG CD 1 1
5 10007 1 1 11 ARG CG C -13.603 -8.311 5.090 1.00 . A A . 11 ARG CG 1 1
5 10008 1 1 11 ARG CZ C -12.668 -10.573 7.390 1.00 . A A . 11 ARG CZ 1 1
5 10009 1 1 11 ARG H H -16.822 -6.745 3.208 1.00 . A A . 11 ARG H 1 1
5 10010 1 1 11 ARG HA H -15.112 -6.032 5.321 1.00 . A A . 11 ARG HA 1 1
5 10011 1 1 11 ARG HB2 H -15.678 -8.370 4.646 1.00 . A A . 11 ARG HB2 1 1
5 10012 1 1 11 ARG HB3 H -14.640 -8.174 3.242 1.00 . A A . 11 ARG HB3 1 1
5 10013 1 1 11 ARG HD2 H -14.499 -10.176 5.584 1.00 . A A . 11 ARG HD2 1 1
5 10014 1 1 11 ARG HD3 H -13.385 -10.240 4.220 1.00 . A A . 11 ARG HD3 1 1
5 10015 1 1 11 ARG HE H -11.595 -10.428 5.703 1.00 . A A . 11 ARG HE 1 1
5 10016 1 1 11 ARG HG2 H -12.697 -7.959 4.615 1.00 . A A . 11 ARG HG2 1 1
5 10017 1 1 11 ARG HG3 H -13.682 -7.886 6.080 1.00 . A A . 11 ARG HG3 1 1
5 10018 1 1 11 ARG HH11 H -14.588 -9.921 7.454 1.00 . A A . 11 ARG HH11 1 1
5 10019 1 1 11 ARG HH12 H -13.974 -10.549 8.945 1.00 . A A . 11 ARG HH12 1 1
5 10020 1 1 11 ARG HH21 H -10.783 -11.260 7.666 1.00 . A A . 11 ARG HH21 1 1
5 10021 1 1 11 ARG HH22 H -11.800 -11.293 9.077 1.00 . A A . 11 ARG HH22 1 1
5 10022 1 1 11 ARG N N -16.309 -6.033 3.650 1.00 . A A . 11 ARG N 1 1
5 10023 1 1 11 ARG NE N -12.486 -10.287 6.098 1.00 . A A . 11 ARG NE 1 1
5 10024 1 1 11 ARG NH1 N -13.838 -10.325 7.977 1.00 . A A . 11 ARG NH1 1 1
5 10025 1 1 11 ARG NH2 N -11.672 -11.083 8.100 1.00 . A A . 11 ARG NH2 1 1
5 10026 1 1 11 ARG O O -13.092 -5.001 4.280 1.00 . A A . 11 ARG O 1 1
5 10027 1 1 12 VAL C C -12.786 -3.469 1.889 1.00 . A A . 12 VAL C 1 1
5 10028 1 1 12 VAL CA C -12.867 -4.950 1.512 1.00 . A A . 12 VAL CA 1 1
5 10029 1 1 12 VAL CB C -13.118 -5.073 -0.007 1.00 . A A . 12 VAL CB 1 1
5 10030 1 1 12 VAL CG1 C -12.028 -4.362 -0.796 1.00 . A A . 12 VAL CG1 1 1
5 10031 1 1 12 VAL CG2 C -13.212 -6.534 -0.416 1.00 . A A . 12 VAL CG2 1 1
5 10032 1 1 12 VAL H H -14.611 -6.122 1.809 1.00 . A A . 12 VAL H 1 1
5 10033 1 1 12 VAL HA H -11.922 -5.420 1.738 1.00 . A A . 12 VAL HA 1 1
5 10034 1 1 12 VAL HB H -14.061 -4.597 -0.235 1.00 . A A . 12 VAL HB 1 1
5 10035 1 1 12 VAL HG11 H -11.071 -4.810 -0.574 1.00 . A A . 12 VAL HG11 1 1
5 10036 1 1 12 VAL HG12 H -12.010 -3.318 -0.521 1.00 . A A . 12 VAL HG12 1 1
5 10037 1 1 12 VAL HG13 H -12.231 -4.452 -1.854 1.00 . A A . 12 VAL HG13 1 1
5 10038 1 1 12 VAL HG21 H -13.406 -6.599 -1.476 1.00 . A A . 12 VAL HG21 1 1
5 10039 1 1 12 VAL HG22 H -14.016 -7.007 0.127 1.00 . A A . 12 VAL HG22 1 1
5 10040 1 1 12 VAL HG23 H -12.282 -7.033 -0.188 1.00 . A A . 12 VAL HG23 1 1
5 10041 1 1 12 VAL N N -13.903 -5.634 2.285 1.00 . A A . 12 VAL N 1 1
5 10042 1 1 12 VAL O O -11.704 -2.952 2.181 1.00 . A A . 12 VAL O 1 1
5 10043 1 1 13 GLU C C -13.520 -1.147 3.673 1.00 . A A . 13 GLU C 1 1
5 10044 1 1 13 GLU CA C -14.006 -1.385 2.248 1.00 . A A . 13 GLU CA 1 1
5 10045 1 1 13 GLU CB C -15.442 -0.873 2.117 1.00 . A A . 13 GLU CB 1 1
5 10046 1 1 13 GLU CD C -15.286 -0.076 -0.282 1.00 . A A . 13 GLU CD 1 1
5 10047 1 1 13 GLU CG C -16.013 -0.957 0.710 1.00 . A A . 13 GLU CG 1 1
5 10048 1 1 13 GLU H H -14.765 -3.278 1.670 1.00 . A A . 13 GLU H 1 1
5 10049 1 1 13 GLU HA H -13.372 -0.841 1.564 1.00 . A A . 13 GLU HA 1 1
5 10050 1 1 13 GLU HB2 H -16.076 -1.456 2.769 1.00 . A A . 13 GLU HB2 1 1
5 10051 1 1 13 GLU HB3 H -15.472 0.159 2.432 1.00 . A A . 13 GLU HB3 1 1
5 10052 1 1 13 GLU HG2 H -15.946 -1.980 0.370 1.00 . A A . 13 GLU HG2 1 1
5 10053 1 1 13 GLU HG3 H -17.051 -0.658 0.742 1.00 . A A . 13 GLU HG3 1 1
5 10054 1 1 13 GLU N N -13.936 -2.804 1.901 1.00 . A A . 13 GLU N 1 1
5 10055 1 1 13 GLU O O -12.840 -0.161 3.959 1.00 . A A . 13 GLU O 1 1
5 10056 1 1 13 GLU OE1 O -15.488 1.155 -0.248 1.00 . A A . 13 GLU OE1 1 1
5 10057 1 1 13 GLU OE2 O -14.529 -0.612 -1.113 1.00 . A A . 13 GLU OE2 1 1
5 10058 1 1 14 LYS C C -12.110 -2.314 6.282 1.00 . A A . 14 LYS C 1 1
5 10059 1 1 14 LYS CA C -13.544 -1.903 5.976 1.00 . A A . 14 LYS CA 1 1
5 10060 1 1 14 LYS CB C -14.548 -2.673 6.829 1.00 . A A . 14 LYS CB 1 1
5 10061 1 1 14 LYS CD C -16.983 -2.819 7.485 1.00 . A A . 14 LYS CD 1 1
5 10062 1 1 14 LYS CE C -18.249 -2.009 7.722 1.00 . A A . 14 LYS CE 1 1
5 10063 1 1 14 LYS CG C -15.874 -1.941 6.940 1.00 . A A . 14 LYS CG 1 1
5 10064 1 1 14 LYS H H -14.348 -2.862 4.270 1.00 . A A . 14 LYS H 1 1
5 10065 1 1 14 LYS HA H -13.644 -0.853 6.205 1.00 . A A . 14 LYS HA 1 1
5 10066 1 1 14 LYS HB2 H -14.723 -3.641 6.381 1.00 . A A . 14 LYS HB2 1 1
5 10067 1 1 14 LYS HB3 H -14.146 -2.805 7.820 1.00 . A A . 14 LYS HB3 1 1
5 10068 1 1 14 LYS HD2 H -17.195 -3.604 6.773 1.00 . A A . 14 LYS HD2 1 1
5 10069 1 1 14 LYS HD3 H -16.663 -3.254 8.421 1.00 . A A . 14 LYS HD3 1 1
5 10070 1 1 14 LYS HE2 H -19.052 -2.686 7.969 1.00 . A A . 14 LYS HE2 1 1
5 10071 1 1 14 LYS HE3 H -18.079 -1.336 8.550 1.00 . A A . 14 LYS HE3 1 1
5 10072 1 1 14 LYS HG2 H -15.748 -1.095 7.597 1.00 . A A . 14 LYS HG2 1 1
5 10073 1 1 14 LYS HG3 H -16.157 -1.590 5.957 1.00 . A A . 14 LYS HG3 1 1
5 10074 1 1 14 LYS HZ1 H -18.891 -1.848 5.731 1.00 . A A . 14 LYS HZ1 1 1
5 10075 1 1 14 LYS HZ2 H -17.857 -0.594 6.227 1.00 . A A . 14 LYS HZ2 1 1
5 10076 1 1 14 LYS HZ3 H -19.469 -0.619 6.748 1.00 . A A . 14 LYS HZ3 1 1
5 10077 1 1 14 LYS N N -13.864 -2.061 4.566 1.00 . A A . 14 LYS N 1 1
5 10078 1 1 14 LYS NZ N -18.642 -1.215 6.525 1.00 . A A . 14 LYS NZ 1 1
5 10079 1 1 14 LYS O O -11.558 -1.912 7.302 1.00 . A A . 14 LYS O 1 1
5 10080 1 1 15 ILE C C -9.324 -2.079 5.204 1.00 . A A . 15 ILE C 1 1
5 10081 1 1 15 ILE CA C -10.081 -3.369 5.486 1.00 . A A . 15 ILE CA 1 1
5 10082 1 1 15 ILE CB C -9.631 -4.456 4.484 1.00 . A A . 15 ILE CB 1 1
5 10083 1 1 15 ILE CD1 C -10.161 -6.818 3.693 1.00 . A A . 15 ILE CD1 1 1
5 10084 1 1 15 ILE CG1 C -10.321 -5.786 4.788 1.00 . A A . 15 ILE CG1 1 1
5 10085 1 1 15 ILE CG2 C -8.118 -4.629 4.529 1.00 . A A . 15 ILE CG2 1 1
5 10086 1 1 15 ILE H H -12.039 -3.523 4.689 1.00 . A A . 15 ILE H 1 1
5 10087 1 1 15 ILE HA H -9.856 -3.703 6.490 1.00 . A A . 15 ILE HA 1 1
5 10088 1 1 15 ILE HB H -9.904 -4.136 3.490 1.00 . A A . 15 ILE HB 1 1
5 10089 1 1 15 ILE HD11 H -10.662 -6.476 2.800 1.00 . A A . 15 ILE HD11 1 1
5 10090 1 1 15 ILE HD12 H -10.593 -7.755 4.013 1.00 . A A . 15 ILE HD12 1 1
5 10091 1 1 15 ILE HD13 H -9.112 -6.958 3.483 1.00 . A A . 15 ILE HD13 1 1
5 10092 1 1 15 ILE HG12 H -9.905 -6.200 5.694 1.00 . A A . 15 ILE HG12 1 1
5 10093 1 1 15 ILE HG13 H -11.377 -5.611 4.930 1.00 . A A . 15 ILE HG13 1 1
5 10094 1 1 15 ILE HG21 H -7.642 -3.691 4.288 1.00 . A A . 15 ILE HG21 1 1
5 10095 1 1 15 ILE HG22 H -7.819 -5.379 3.812 1.00 . A A . 15 ILE HG22 1 1
5 10096 1 1 15 ILE HG23 H -7.821 -4.941 5.520 1.00 . A A . 15 ILE HG23 1 1
5 10097 1 1 15 ILE N N -11.509 -3.101 5.401 1.00 . A A . 15 ILE N 1 1
5 10098 1 1 15 ILE O O -8.421 -1.695 5.946 1.00 . A A . 15 ILE O 1 1
5 10099 1 1 16 ILE C C -9.416 0.898 4.885 1.00 . A A . 16 ILE C 1 1
5 10100 1 1 16 ILE CA C -9.165 -0.112 3.772 1.00 . A A . 16 ILE CA 1 1
5 10101 1 1 16 ILE CB C -9.777 0.418 2.456 1.00 . A A . 16 ILE CB 1 1
5 10102 1 1 16 ILE CD1 C -10.319 -0.239 0.052 1.00 . A A . 16 ILE CD1 1 1
5 10103 1 1 16 ILE CG1 C -9.612 -0.614 1.338 1.00 . A A . 16 ILE CG1 1 1
5 10104 1 1 16 ILE CG2 C -9.134 1.742 2.061 1.00 . A A . 16 ILE CG2 1 1
5 10105 1 1 16 ILE H H -10.436 -1.787 3.566 1.00 . A A . 16 ILE H 1 1
5 10106 1 1 16 ILE HA H -8.100 -0.233 3.634 1.00 . A A . 16 ILE HA 1 1
5 10107 1 1 16 ILE HB H -10.828 0.595 2.622 1.00 . A A . 16 ILE HB 1 1
5 10108 1 1 16 ILE HD11 H -9.920 0.695 -0.317 1.00 . A A . 16 ILE HD11 1 1
5 10109 1 1 16 ILE HD12 H -11.377 -0.130 0.240 1.00 . A A . 16 ILE HD12 1 1
5 10110 1 1 16 ILE HD13 H -10.161 -1.013 -0.684 1.00 . A A . 16 ILE HD13 1 1
5 10111 1 1 16 ILE HG12 H -8.563 -0.732 1.115 1.00 . A A . 16 ILE HG12 1 1
5 10112 1 1 16 ILE HG13 H -10.012 -1.562 1.671 1.00 . A A . 16 ILE HG13 1 1
5 10113 1 1 16 ILE HG21 H -8.069 1.605 1.941 1.00 . A A . 16 ILE HG21 1 1
5 10114 1 1 16 ILE HG22 H -9.318 2.475 2.833 1.00 . A A . 16 ILE HG22 1 1
5 10115 1 1 16 ILE HG23 H -9.559 2.085 1.129 1.00 . A A . 16 ILE HG23 1 1
5 10116 1 1 16 ILE N N -9.731 -1.404 4.132 1.00 . A A . 16 ILE N 1 1
5 10117 1 1 16 ILE O O -8.516 1.631 5.289 1.00 . A A . 16 ILE O 1 1
5 10118 1 1 17 GLN C C -10.204 1.568 7.717 1.00 . A A . 17 GLN C 1 1
5 10119 1 1 17 GLN CA C -11.040 1.812 6.462 1.00 . A A . 17 GLN CA 1 1
5 10120 1 1 17 GLN CB C -12.533 1.646 6.781 1.00 . A A . 17 GLN CB 1 1
5 10121 1 1 17 GLN CD C -12.677 3.795 8.124 1.00 . A A . 17 GLN CD 1 1
5 10122 1 1 17 GLN CG C -12.969 2.306 8.083 1.00 . A A . 17 GLN CG 1 1
5 10123 1 1 17 GLN H H -11.322 0.307 5.000 1.00 . A A . 17 GLN H 1 1
5 10124 1 1 17 GLN HA H -10.869 2.826 6.127 1.00 . A A . 17 GLN HA 1 1
5 10125 1 1 17 GLN HB2 H -13.110 2.076 5.975 1.00 . A A . 17 GLN HB2 1 1
5 10126 1 1 17 GLN HB3 H -12.757 0.591 6.847 1.00 . A A . 17 GLN HB3 1 1
5 10127 1 1 17 GLN HE21 H -12.338 3.684 10.075 1.00 . A A . 17 GLN HE21 1 1
5 10128 1 1 17 GLN HE22 H -12.154 5.252 9.374 1.00 . A A . 17 GLN HE22 1 1
5 10129 1 1 17 GLN HG2 H -14.032 2.165 8.199 1.00 . A A . 17 GLN HG2 1 1
5 10130 1 1 17 GLN HG3 H -12.452 1.829 8.904 1.00 . A A . 17 GLN HG3 1 1
5 10131 1 1 17 GLN N N -10.650 0.914 5.381 1.00 . A A . 17 GLN N 1 1
5 10132 1 1 17 GLN NE2 N -12.363 4.293 9.309 1.00 . A A . 17 GLN NE2 1 1
5 10133 1 1 17 GLN O O -9.702 2.514 8.317 1.00 . A A . 17 GLN O 1 1
5 10134 1 1 17 GLN OE1 O -12.713 4.483 7.103 1.00 . A A . 17 GLN OE1 1 1
5 10135 1 1 18 ASP C C -7.866 0.439 9.195 1.00 . A A . 18 ASP C 1 1
5 10136 1 1 18 ASP CA C -9.311 -0.046 9.312 1.00 . A A . 18 ASP CA 1 1
5 10137 1 1 18 ASP CB C -9.357 -1.561 9.538 1.00 . A A . 18 ASP CB 1 1
5 10138 1 1 18 ASP CG C -9.105 -1.953 10.983 1.00 . A A . 18 ASP CG 1 1
5 10139 1 1 18 ASP H H -10.457 -0.412 7.565 1.00 . A A . 18 ASP H 1 1
5 10140 1 1 18 ASP HA H -9.780 0.451 10.148 1.00 . A A . 18 ASP HA 1 1
5 10141 1 1 18 ASP HB2 H -10.330 -1.932 9.251 1.00 . A A . 18 ASP HB2 1 1
5 10142 1 1 18 ASP HB3 H -8.604 -2.030 8.921 1.00 . A A . 18 ASP HB3 1 1
5 10143 1 1 18 ASP N N -10.055 0.306 8.103 1.00 . A A . 18 ASP N 1 1
5 10144 1 1 18 ASP O O -7.310 1.021 10.129 1.00 . A A . 18 ASP O 1 1
5 10145 1 1 18 ASP OD1 O -9.258 -1.093 11.873 1.00 . A A . 18 ASP OD1 1 1
5 10146 1 1 18 ASP OD2 O -8.789 -3.136 11.234 1.00 . A A . 18 ASP OD2 1 1
5 10147 1 1 19 LEU C C -5.866 2.229 7.816 1.00 . A A . 19 LEU C 1 1
5 10148 1 1 19 LEU CA C -5.928 0.704 7.733 1.00 . A A . 19 LEU CA 1 1
5 10149 1 1 19 LEU CB C -5.487 0.248 6.341 1.00 . A A . 19 LEU CB 1 1
5 10150 1 1 19 LEU CD1 C -5.147 -1.603 4.688 1.00 . A A . 19 LEU CD1 1 1
5 10151 1 1 19 LEU CD2 C -4.224 -1.815 6.999 1.00 . A A . 19 LEU CD2 1 1
5 10152 1 1 19 LEU CG C -5.362 -1.265 6.154 1.00 . A A . 19 LEU CG 1 1
5 10153 1 1 19 LEU H H -7.765 -0.271 7.327 1.00 . A A . 19 LEU H 1 1
5 10154 1 1 19 LEU HA H -5.261 0.286 8.472 1.00 . A A . 19 LEU HA 1 1
5 10155 1 1 19 LEU HB2 H -6.201 0.620 5.621 1.00 . A A . 19 LEU HB2 1 1
5 10156 1 1 19 LEU HB3 H -4.526 0.693 6.129 1.00 . A A . 19 LEU HB3 1 1
5 10157 1 1 19 LEU HD11 H -5.060 -2.675 4.576 1.00 . A A . 19 LEU HD11 1 1
5 10158 1 1 19 LEU HD12 H -4.241 -1.131 4.337 1.00 . A A . 19 LEU HD12 1 1
5 10159 1 1 19 LEU HD13 H -5.986 -1.247 4.109 1.00 . A A . 19 LEU HD13 1 1
5 10160 1 1 19 LEU HD21 H -4.121 -2.876 6.818 1.00 . A A . 19 LEU HD21 1 1
5 10161 1 1 19 LEU HD22 H -4.439 -1.647 8.043 1.00 . A A . 19 LEU HD22 1 1
5 10162 1 1 19 LEU HD23 H -3.304 -1.313 6.735 1.00 . A A . 19 LEU HD23 1 1
5 10163 1 1 19 LEU HG H -6.278 -1.739 6.477 1.00 . A A . 19 LEU HG 1 1
5 10164 1 1 19 LEU N N -7.278 0.227 8.020 1.00 . A A . 19 LEU N 1 1
5 10165 1 1 19 LEU O O -4.978 2.791 8.458 1.00 . A A . 19 LEU O 1 1
5 10166 1 1 20 LEU C C -7.076 4.909 8.551 1.00 . A A . 20 LEU C 1 1
5 10167 1 1 20 LEU CA C -6.877 4.347 7.149 1.00 . A A . 20 LEU CA 1 1
5 10168 1 1 20 LEU CB C -8.010 4.829 6.241 1.00 . A A . 20 LEU CB 1 1
5 10169 1 1 20 LEU CD1 C -8.984 5.119 3.950 1.00 . A A . 20 LEU CD1 1 1
5 10170 1 1 20 LEU CD2 C -6.517 5.334 4.290 1.00 . A A . 20 LEU CD2 1 1
5 10171 1 1 20 LEU CG C -7.784 4.622 4.742 1.00 . A A . 20 LEU CG 1 1
5 10172 1 1 20 LEU H H -7.514 2.378 6.691 1.00 . A A . 20 LEU H 1 1
5 10173 1 1 20 LEU HA H -5.937 4.708 6.758 1.00 . A A . 20 LEU HA 1 1
5 10174 1 1 20 LEU HB2 H -8.911 4.303 6.522 1.00 . A A . 20 LEU HB2 1 1
5 10175 1 1 20 LEU HB3 H -8.163 5.883 6.420 1.00 . A A . 20 LEU HB3 1 1
5 10176 1 1 20 LEU HD11 H -9.862 4.560 4.239 1.00 . A A . 20 LEU HD11 1 1
5 10177 1 1 20 LEU HD12 H -8.801 4.982 2.894 1.00 . A A . 20 LEU HD12 1 1
5 10178 1 1 20 LEU HD13 H -9.141 6.167 4.156 1.00 . A A . 20 LEU HD13 1 1
5 10179 1 1 20 LEU HD21 H -6.370 5.173 3.233 1.00 . A A . 20 LEU HD21 1 1
5 10180 1 1 20 LEU HD22 H -5.672 4.942 4.836 1.00 . A A . 20 LEU HD22 1 1
5 10181 1 1 20 LEU HD23 H -6.611 6.392 4.483 1.00 . A A . 20 LEU HD23 1 1
5 10182 1 1 20 LEU HG H -7.666 3.566 4.543 1.00 . A A . 20 LEU HG 1 1
5 10183 1 1 20 LEU N N -6.822 2.888 7.168 1.00 . A A . 20 LEU N 1 1
5 10184 1 1 20 LEU O O -6.506 5.940 8.902 1.00 . A A . 20 LEU O 1 1
5 10185 1 1 21 ASP C C -6.930 4.701 11.552 1.00 . A A . 21 ASP C 1 1
5 10186 1 1 21 ASP CA C -8.193 4.659 10.702 1.00 . A A . 21 ASP CA 1 1
5 10187 1 1 21 ASP CB C -9.222 3.729 11.340 1.00 . A A . 21 ASP CB 1 1
5 10188 1 1 21 ASP CG C -9.938 4.370 12.508 1.00 . A A . 21 ASP CG 1 1
5 10189 1 1 21 ASP H H -8.280 3.382 9.015 1.00 . A A . 21 ASP H 1 1
5 10190 1 1 21 ASP HA H -8.607 5.656 10.641 1.00 . A A . 21 ASP HA 1 1
5 10191 1 1 21 ASP HB2 H -9.956 3.450 10.600 1.00 . A A . 21 ASP HB2 1 1
5 10192 1 1 21 ASP HB3 H -8.717 2.845 11.696 1.00 . A A . 21 ASP HB3 1 1
5 10193 1 1 21 ASP N N -7.879 4.218 9.350 1.00 . A A . 21 ASP N 1 1
5 10194 1 1 21 ASP O O -6.732 5.630 12.335 1.00 . A A . 21 ASP O 1 1
5 10195 1 1 21 ASP OD1 O -10.875 5.163 12.273 1.00 . A A . 21 ASP OD1 1 1
5 10196 1 1 21 ASP OD2 O -9.573 4.085 13.667 1.00 . A A . 21 ASP OD2 1 1
5 10197 1 1 22 VAL C C -3.909 4.821 11.582 1.00 . A A . 22 VAL C 1 1
5 10198 1 1 22 VAL CA C -4.781 3.664 12.061 1.00 . A A . 22 VAL CA 1 1
5 10199 1 1 22 VAL CB C -4.033 2.330 11.821 1.00 . A A . 22 VAL CB 1 1
5 10200 1 1 22 VAL CG1 C -2.642 2.364 12.441 1.00 . A A . 22 VAL CG1 1 1
5 10201 1 1 22 VAL CG2 C -4.829 1.158 12.376 1.00 . A A . 22 VAL CG2 1 1
5 10202 1 1 22 VAL H H -6.321 2.950 10.789 1.00 . A A . 22 VAL H 1 1
5 10203 1 1 22 VAL HA H -4.959 3.772 13.121 1.00 . A A . 22 VAL HA 1 1
5 10204 1 1 22 VAL HB H -3.921 2.189 10.757 1.00 . A A . 22 VAL HB 1 1
5 10205 1 1 22 VAL HG11 H -2.061 3.148 11.979 1.00 . A A . 22 VAL HG11 1 1
5 10206 1 1 22 VAL HG12 H -2.155 1.414 12.284 1.00 . A A . 22 VAL HG12 1 1
5 10207 1 1 22 VAL HG13 H -2.725 2.555 13.502 1.00 . A A . 22 VAL HG13 1 1
5 10208 1 1 22 VAL HG21 H -5.775 1.090 11.860 1.00 . A A . 22 VAL HG21 1 1
5 10209 1 1 22 VAL HG22 H -5.003 1.310 13.430 1.00 . A A . 22 VAL HG22 1 1
5 10210 1 1 22 VAL HG23 H -4.274 0.241 12.231 1.00 . A A . 22 VAL HG23 1 1
5 10211 1 1 22 VAL N N -6.073 3.694 11.383 1.00 . A A . 22 VAL N 1 1
5 10212 1 1 22 VAL O O -3.300 5.530 12.385 1.00 . A A . 22 VAL O 1 1
5 10213 1 1 23 LEU C C -3.504 7.453 10.169 1.00 . A A . 23 LEU C 1 1
5 10214 1 1 23 LEU CA C -3.074 6.078 9.665 1.00 . A A . 23 LEU CA 1 1
5 10215 1 1 23 LEU CB C -3.186 6.025 8.140 1.00 . A A . 23 LEU CB 1 1
5 10216 1 1 23 LEU CD1 C -2.890 4.775 5.986 1.00 . A A . 23 LEU CD1 1 1
5 10217 1 1 23 LEU CD2 C -1.161 4.586 7.782 1.00 . A A . 23 LEU CD2 1 1
5 10218 1 1 23 LEU CG C -2.645 4.752 7.486 1.00 . A A . 23 LEU CG 1 1
5 10219 1 1 23 LEU H H -4.404 4.428 9.685 1.00 . A A . 23 LEU H 1 1
5 10220 1 1 23 LEU HA H -2.045 5.912 9.946 1.00 . A A . 23 LEU HA 1 1
5 10221 1 1 23 LEU HB2 H -4.229 6.123 7.875 1.00 . A A . 23 LEU HB2 1 1
5 10222 1 1 23 LEU HB3 H -2.649 6.869 7.733 1.00 . A A . 23 LEU HB3 1 1
5 10223 1 1 23 LEU HD11 H -2.414 5.642 5.554 1.00 . A A . 23 LEU HD11 1 1
5 10224 1 1 23 LEU HD12 H -3.953 4.818 5.797 1.00 . A A . 23 LEU HD12 1 1
5 10225 1 1 23 LEU HD13 H -2.482 3.880 5.540 1.00 . A A . 23 LEU HD13 1 1
5 10226 1 1 23 LEU HD21 H -1.017 4.487 8.848 1.00 . A A . 23 LEU HD21 1 1
5 10227 1 1 23 LEU HD22 H -0.623 5.451 7.425 1.00 . A A . 23 LEU HD22 1 1
5 10228 1 1 23 LEU HD23 H -0.792 3.700 7.285 1.00 . A A . 23 LEU HD23 1 1
5 10229 1 1 23 LEU HG H -3.165 3.898 7.896 1.00 . A A . 23 LEU HG 1 1
5 10230 1 1 23 LEU N N -3.876 5.019 10.267 1.00 . A A . 23 LEU N 1 1
5 10231 1 1 23 LEU O O -2.665 8.303 10.470 1.00 . A A . 23 LEU O 1 1
5 10232 1 1 24 VAL C C -5.190 9.054 12.252 1.00 . A A . 24 VAL C 1 1
5 10233 1 1 24 VAL CA C -5.341 8.935 10.736 1.00 . A A . 24 VAL CA 1 1
5 10234 1 1 24 VAL CB C -6.819 9.116 10.339 1.00 . A A . 24 VAL CB 1 1
5 10235 1 1 24 VAL CG1 C -7.363 10.436 10.862 1.00 . A A . 24 VAL CG1 1 1
5 10236 1 1 24 VAL CG2 C -6.972 9.044 8.829 1.00 . A A . 24 VAL CG2 1 1
5 10237 1 1 24 VAL H H -5.432 6.950 9.999 1.00 . A A . 24 VAL H 1 1
5 10238 1 1 24 VAL HA H -4.769 9.724 10.268 1.00 . A A . 24 VAL HA 1 1
5 10239 1 1 24 VAL HB H -7.391 8.312 10.778 1.00 . A A . 24 VAL HB 1 1
5 10240 1 1 24 VAL HG11 H -7.266 10.465 11.938 1.00 . A A . 24 VAL HG11 1 1
5 10241 1 1 24 VAL HG12 H -8.404 10.529 10.591 1.00 . A A . 24 VAL HG12 1 1
5 10242 1 1 24 VAL HG13 H -6.804 11.251 10.429 1.00 . A A . 24 VAL HG13 1 1
5 10243 1 1 24 VAL HG21 H -6.584 8.102 8.470 1.00 . A A . 24 VAL HG21 1 1
5 10244 1 1 24 VAL HG22 H -6.425 9.858 8.374 1.00 . A A . 24 VAL HG22 1 1
5 10245 1 1 24 VAL HG23 H -8.017 9.123 8.570 1.00 . A A . 24 VAL HG23 1 1
5 10246 1 1 24 VAL N N -4.809 7.665 10.263 1.00 . A A . 24 VAL N 1 1
5 10247 1 1 24 VAL O O -4.990 10.149 12.776 1.00 . A A . 24 VAL O 1 1
5 10248 1 1 25 LYS C C -3.624 8.433 14.691 1.00 . A A . 25 LYS C 1 1
5 10249 1 1 25 LYS CA C -5.025 7.898 14.394 1.00 . A A . 25 LYS CA 1 1
5 10250 1 1 25 LYS CB C -5.172 6.472 14.939 1.00 . A A . 25 LYS CB 1 1
5 10251 1 1 25 LYS CD C -4.997 4.912 16.898 1.00 . A A . 25 LYS CD 1 1
5 10252 1 1 25 LYS CE C -4.505 4.744 18.327 1.00 . A A . 25 LYS CE 1 1
5 10253 1 1 25 LYS CG C -4.776 6.330 16.398 1.00 . A A . 25 LYS CG 1 1
5 10254 1 1 25 LYS H H -5.540 7.087 12.495 1.00 . A A . 25 LYS H 1 1
5 10255 1 1 25 LYS HA H -5.752 8.538 14.874 1.00 . A A . 25 LYS HA 1 1
5 10256 1 1 25 LYS HB2 H -6.203 6.163 14.838 1.00 . A A . 25 LYS HB2 1 1
5 10257 1 1 25 LYS HB3 H -4.550 5.810 14.354 1.00 . A A . 25 LYS HB3 1 1
5 10258 1 1 25 LYS HD2 H -6.052 4.688 16.862 1.00 . A A . 25 LYS HD2 1 1
5 10259 1 1 25 LYS HD3 H -4.459 4.228 16.259 1.00 . A A . 25 LYS HD3 1 1
5 10260 1 1 25 LYS HE2 H -4.763 3.751 18.666 1.00 . A A . 25 LYS HE2 1 1
5 10261 1 1 25 LYS HE3 H -3.430 4.858 18.341 1.00 . A A . 25 LYS HE3 1 1
5 10262 1 1 25 LYS HG2 H -3.731 6.578 16.503 1.00 . A A . 25 LYS HG2 1 1
5 10263 1 1 25 LYS HG3 H -5.373 7.009 16.991 1.00 . A A . 25 LYS HG3 1 1
5 10264 1 1 25 LYS HZ1 H -4.806 5.555 20.230 1.00 . A A . 25 LYS HZ1 1 1
5 10265 1 1 25 LYS HZ2 H -6.150 5.690 19.203 1.00 . A A . 25 LYS HZ2 1 1
5 10266 1 1 25 LYS HZ3 H -4.812 6.702 18.985 1.00 . A A . 25 LYS HZ3 1 1
5 10267 1 1 25 LYS N N -5.281 7.924 12.954 1.00 . A A . 25 LYS N 1 1
5 10268 1 1 25 LYS NZ N -5.112 5.740 19.247 1.00 . A A . 25 LYS NZ 1 1
5 10269 1 1 25 LYS O O -3.426 9.227 15.611 1.00 . A A . 25 LYS O 1 1
5 10270 1 1 26 GLU C C -1.064 9.808 13.361 1.00 . A A . 26 GLU C 1 1
5 10271 1 1 26 GLU CA C -1.278 8.449 14.028 1.00 . A A . 26 GLU CA 1 1
5 10272 1 1 26 GLU CB C -0.329 7.419 13.409 1.00 . A A . 26 GLU CB 1 1
5 10273 1 1 26 GLU CD C 0.269 6.213 15.543 1.00 . A A . 26 GLU CD 1 1
5 10274 1 1 26 GLU CG C -0.300 6.090 14.145 1.00 . A A . 26 GLU CG 1 1
5 10275 1 1 26 GLU H H -2.884 7.368 13.173 1.00 . A A . 26 GLU H 1 1
5 10276 1 1 26 GLU HA H -1.063 8.534 15.082 1.00 . A A . 26 GLU HA 1 1
5 10277 1 1 26 GLU HB2 H -0.633 7.232 12.389 1.00 . A A . 26 GLU HB2 1 1
5 10278 1 1 26 GLU HB3 H 0.672 7.823 13.407 1.00 . A A . 26 GLU HB3 1 1
5 10279 1 1 26 GLU HG2 H -1.308 5.713 14.216 1.00 . A A . 26 GLU HG2 1 1
5 10280 1 1 26 GLU HG3 H 0.307 5.396 13.583 1.00 . A A . 26 GLU HG3 1 1
5 10281 1 1 26 GLU N N -2.660 8.006 13.884 1.00 . A A . 26 GLU N 1 1
5 10282 1 1 26 GLU O O -0.041 10.456 13.578 1.00 . A A . 26 GLU O 1 1
5 10283 1 1 26 GLU OE1 O 1.440 6.626 15.678 1.00 . A A . 26 GLU OE1 1 1
5 10284 1 1 26 GLU OE2 O -0.443 5.890 16.515 1.00 . A A . 26 GLU OE2 1 1
5 10285 1 1 27 GLU C C -0.721 11.451 10.882 1.00 . A A . 27 GLU C 1 1
5 10286 1 1 27 GLU CA C -1.956 11.456 11.774 1.00 . A A . 27 GLU CA 1 1
5 10287 1 1 27 GLU CB C -1.951 12.696 12.668 1.00 . A A . 27 GLU CB 1 1
5 10288 1 1 27 GLU CD C -3.329 14.290 14.032 1.00 . A A . 27 GLU CD 1 1
5 10289 1 1 27 GLU CG C -3.251 12.914 13.416 1.00 . A A . 27 GLU CG 1 1
5 10290 1 1 27 GLU H H -2.858 9.685 12.497 1.00 . A A . 27 GLU H 1 1
5 10291 1 1 27 GLU HA H -2.829 11.492 11.139 1.00 . A A . 27 GLU HA 1 1
5 10292 1 1 27 GLU HB2 H -1.157 12.598 13.392 1.00 . A A . 27 GLU HB2 1 1
5 10293 1 1 27 GLU HB3 H -1.762 13.566 12.056 1.00 . A A . 27 GLU HB3 1 1
5 10294 1 1 27 GLU HG2 H -4.074 12.799 12.727 1.00 . A A . 27 GLU HG2 1 1
5 10295 1 1 27 GLU HG3 H -3.332 12.178 14.202 1.00 . A A . 27 GLU HG3 1 1
5 10296 1 1 27 GLU N N -2.043 10.225 12.560 1.00 . A A . 27 GLU N 1 1
5 10297 1 1 27 GLU O O 0.054 12.412 10.862 1.00 . A A . 27 GLU O 1 1
5 10298 1 1 27 GLU OE1 O -2.661 14.521 15.062 1.00 . A A . 27 GLU OE1 1 1
5 10299 1 1 27 GLU OE2 O -4.063 15.144 13.492 1.00 . A A . 27 GLU OE2 1 1
5 10300 1 1 28 VAL C C 0.498 11.273 8.113 1.00 . A A . 28 VAL C 1 1
5 10301 1 1 28 VAL CA C 0.575 10.236 9.231 1.00 . A A . 28 VAL CA 1 1
5 10302 1 1 28 VAL CB C 0.652 8.821 8.614 1.00 . A A . 28 VAL CB 1 1
5 10303 1 1 28 VAL CG1 C 0.810 7.771 9.705 1.00 . A A . 28 VAL CG1 1 1
5 10304 1 1 28 VAL CG2 C -0.573 8.526 7.759 1.00 . A A . 28 VAL CG2 1 1
5 10305 1 1 28 VAL H H -1.202 9.634 10.209 1.00 . A A . 28 VAL H 1 1
5 10306 1 1 28 VAL HA H 1.478 10.407 9.798 1.00 . A A . 28 VAL HA 1 1
5 10307 1 1 28 VAL HB H 1.526 8.777 7.978 1.00 . A A . 28 VAL HB 1 1
5 10308 1 1 28 VAL HG11 H -0.044 7.808 10.366 1.00 . A A . 28 VAL HG11 1 1
5 10309 1 1 28 VAL HG12 H 1.710 7.970 10.269 1.00 . A A . 28 VAL HG12 1 1
5 10310 1 1 28 VAL HG13 H 0.877 6.792 9.255 1.00 . A A . 28 VAL HG13 1 1
5 10311 1 1 28 VAL HG21 H -0.644 9.258 6.968 1.00 . A A . 28 VAL HG21 1 1
5 10312 1 1 28 VAL HG22 H -1.461 8.572 8.374 1.00 . A A . 28 VAL HG22 1 1
5 10313 1 1 28 VAL HG23 H -0.483 7.539 7.331 1.00 . A A . 28 VAL HG23 1 1
5 10314 1 1 28 VAL N N -0.551 10.367 10.141 1.00 . A A . 28 VAL N 1 1
5 10315 1 1 28 VAL O O -0.587 11.614 7.636 1.00 . A A . 28 VAL O 1 1
5 10316 1 1 29 THR C C 1.681 11.951 5.295 1.00 . A A . 29 THR C 1 1
5 10317 1 1 29 THR CA C 1.725 12.723 6.613 1.00 . A A . 29 THR CA 1 1
5 10318 1 1 29 THR CB C 3.021 13.547 6.702 1.00 . A A . 29 THR CB 1 1
5 10319 1 1 29 THR CG2 C 2.900 14.646 7.750 1.00 . A A . 29 THR CG2 1 1
5 10320 1 1 29 THR H H 2.471 11.554 8.195 1.00 . A A . 29 THR H 1 1
5 10321 1 1 29 THR HA H 0.879 13.393 6.667 1.00 . A A . 29 THR HA 1 1
5 10322 1 1 29 THR HB H 3.210 14.003 5.740 1.00 . A A . 29 THR HB 1 1
5 10323 1 1 29 THR HG1 H 4.948 13.151 6.924 1.00 . A A . 29 THR HG1 1 1
5 10324 1 1 29 THR HG21 H 2.063 15.285 7.507 1.00 . A A . 29 THR HG21 1 1
5 10325 1 1 29 THR HG22 H 3.807 15.233 7.764 1.00 . A A . 29 THR HG22 1 1
5 10326 1 1 29 THR HG23 H 2.743 14.201 8.721 1.00 . A A . 29 THR HG23 1 1
5 10327 1 1 29 THR N N 1.646 11.798 7.724 1.00 . A A . 29 THR N 1 1
5 10328 1 1 29 THR O O 1.909 10.742 5.286 1.00 . A A . 29 THR O 1 1
5 10329 1 1 29 THR OG1 O 4.110 12.680 7.037 1.00 . A A . 29 THR OG1 1 1
5 10330 1 1 30 PRO C C 2.590 11.144 2.570 1.00 . A A . 30 PRO C 1 1
5 10331 1 1 30 PRO CA C 1.341 11.981 2.851 1.00 . A A . 30 PRO CA 1 1
5 10332 1 1 30 PRO CB C 1.262 13.170 1.891 1.00 . A A . 30 PRO CB 1 1
5 10333 1 1 30 PRO CD C 1.022 14.053 4.100 1.00 . A A . 30 PRO CD 1 1
5 10334 1 1 30 PRO CG C 0.579 14.239 2.674 1.00 . A A . 30 PRO CG 1 1
5 10335 1 1 30 PRO HA H 0.463 11.363 2.735 1.00 . A A . 30 PRO HA 1 1
5 10336 1 1 30 PRO HB2 H 2.259 13.466 1.601 1.00 . A A . 30 PRO HB2 1 1
5 10337 1 1 30 PRO HB3 H 0.692 12.895 1.018 1.00 . A A . 30 PRO HB3 1 1
5 10338 1 1 30 PRO HD2 H 1.881 14.673 4.310 1.00 . A A . 30 PRO HD2 1 1
5 10339 1 1 30 PRO HD3 H 0.215 14.284 4.780 1.00 . A A . 30 PRO HD3 1 1
5 10340 1 1 30 PRO HG2 H 0.881 15.209 2.311 1.00 . A A . 30 PRO HG2 1 1
5 10341 1 1 30 PRO HG3 H -0.492 14.123 2.597 1.00 . A A . 30 PRO HG3 1 1
5 10342 1 1 30 PRO N N 1.377 12.622 4.172 1.00 . A A . 30 PRO N 1 1
5 10343 1 1 30 PRO O O 2.495 10.006 2.110 1.00 . A A . 30 PRO O 1 1
5 10344 1 1 31 ASP C C 5.234 9.881 3.635 1.00 . A A . 31 ASP C 1 1
5 10345 1 1 31 ASP CA C 5.024 11.019 2.636 1.00 . A A . 31 ASP CA 1 1
5 10346 1 1 31 ASP CB C 6.193 12.011 2.695 1.00 . A A . 31 ASP CB 1 1
5 10347 1 1 31 ASP CG C 6.331 12.688 4.044 1.00 . A A . 31 ASP CG 1 1
5 10348 1 1 31 ASP H H 3.766 12.600 3.278 1.00 . A A . 31 ASP H 1 1
5 10349 1 1 31 ASP HA H 4.981 10.595 1.643 1.00 . A A . 31 ASP HA 1 1
5 10350 1 1 31 ASP HB2 H 7.113 11.485 2.486 1.00 . A A . 31 ASP HB2 1 1
5 10351 1 1 31 ASP HB3 H 6.045 12.774 1.944 1.00 . A A . 31 ASP HB3 1 1
5 10352 1 1 31 ASP N N 3.756 11.704 2.876 1.00 . A A . 31 ASP N 1 1
5 10353 1 1 31 ASP O O 5.738 8.817 3.275 1.00 . A A . 31 ASP O 1 1
5 10354 1 1 31 ASP OD1 O 5.491 13.555 4.369 1.00 . A A . 31 ASP OD1 1 1
5 10355 1 1 31 ASP OD2 O 7.283 12.368 4.779 1.00 . A A . 31 ASP OD2 1 1
5 10356 1 1 32 LEU C C 4.009 7.899 5.565 1.00 . A A . 32 LEU C 1 1
5 10357 1 1 32 LEU CA C 4.927 9.068 5.909 1.00 . A A . 32 LEU CA 1 1
5 10358 1 1 32 LEU CB C 4.558 9.637 7.284 1.00 . A A . 32 LEU CB 1 1
5 10359 1 1 32 LEU CD1 C 6.057 8.131 8.624 1.00 . A A . 32 LEU CD1 1 1
5 10360 1 1 32 LEU CD2 C 4.163 9.313 9.744 1.00 . A A . 32 LEU CD2 1 1
5 10361 1 1 32 LEU CG C 4.640 8.652 8.456 1.00 . A A . 32 LEU CG 1 1
5 10362 1 1 32 LEU H H 4.460 10.974 5.121 1.00 . A A . 32 LEU H 1 1
5 10363 1 1 32 LEU HA H 5.947 8.717 5.932 1.00 . A A . 32 LEU HA 1 1
5 10364 1 1 32 LEU HB2 H 5.221 10.465 7.493 1.00 . A A . 32 LEU HB2 1 1
5 10365 1 1 32 LEU HB3 H 3.547 10.014 7.231 1.00 . A A . 32 LEU HB3 1 1
5 10366 1 1 32 LEU HD11 H 6.729 8.962 8.782 1.00 . A A . 32 LEU HD11 1 1
5 10367 1 1 32 LEU HD12 H 6.351 7.594 7.734 1.00 . A A . 32 LEU HD12 1 1
5 10368 1 1 32 LEU HD13 H 6.098 7.467 9.475 1.00 . A A . 32 LEU HD13 1 1
5 10369 1 1 32 LEU HD21 H 4.751 10.199 9.933 1.00 . A A . 32 LEU HD21 1 1
5 10370 1 1 32 LEU HD22 H 4.278 8.624 10.569 1.00 . A A . 32 LEU HD22 1 1
5 10371 1 1 32 LEU HD23 H 3.122 9.585 9.647 1.00 . A A . 32 LEU HD23 1 1
5 10372 1 1 32 LEU HG H 3.995 7.808 8.255 1.00 . A A . 32 LEU HG 1 1
5 10373 1 1 32 LEU N N 4.829 10.099 4.883 1.00 . A A . 32 LEU N 1 1
5 10374 1 1 32 LEU O O 4.363 6.736 5.768 1.00 . A A . 32 LEU O 1 1
5 10375 1 1 33 ALA C C 2.495 6.326 3.533 1.00 . A A . 33 ALA C 1 1
5 10376 1 1 33 ALA CA C 1.873 7.227 4.591 1.00 . A A . 33 ALA CA 1 1
5 10377 1 1 33 ALA CB C 0.624 7.906 4.046 1.00 . A A . 33 ALA CB 1 1
5 10378 1 1 33 ALA H H 2.598 9.182 4.953 1.00 . A A . 33 ALA H 1 1
5 10379 1 1 33 ALA HA H 1.588 6.629 5.442 1.00 . A A . 33 ALA HA 1 1
5 10380 1 1 33 ALA HB1 H 0.185 8.523 4.816 1.00 . A A . 33 ALA HB1 1 1
5 10381 1 1 33 ALA HB2 H -0.090 7.157 3.735 1.00 . A A . 33 ALA HB2 1 1
5 10382 1 1 33 ALA HB3 H 0.889 8.523 3.199 1.00 . A A . 33 ALA HB3 1 1
5 10383 1 1 33 ALA N N 2.831 8.228 5.038 1.00 . A A . 33 ALA N 1 1
5 10384 1 1 33 ALA O O 2.391 5.103 3.608 1.00 . A A . 33 ALA O 1 1
5 10385 1 1 34 LEU C C 4.855 5.237 2.039 1.00 . A A . 34 LEU C 1 1
5 10386 1 1 34 LEU CA C 3.818 6.213 1.487 1.00 . A A . 34 LEU CA 1 1
5 10387 1 1 34 LEU CB C 4.499 7.184 0.518 1.00 . A A . 34 LEU CB 1 1
5 10388 1 1 34 LEU CD1 C 4.388 9.155 -1.019 1.00 . A A . 34 LEU CD1 1 1
5 10389 1 1 34 LEU CD2 C 2.495 7.524 -0.956 1.00 . A A . 34 LEU CD2 1 1
5 10390 1 1 34 LEU CG C 3.579 8.214 -0.141 1.00 . A A . 34 LEU CG 1 1
5 10391 1 1 34 LEU H H 3.211 7.925 2.572 1.00 . A A . 34 LEU H 1 1
5 10392 1 1 34 LEU HA H 3.063 5.657 0.953 1.00 . A A . 34 LEU HA 1 1
5 10393 1 1 34 LEU HB2 H 5.270 7.715 1.059 1.00 . A A . 34 LEU HB2 1 1
5 10394 1 1 34 LEU HB3 H 4.968 6.605 -0.263 1.00 . A A . 34 LEU HB3 1 1
5 10395 1 1 34 LEU HD11 H 5.141 9.647 -0.422 1.00 . A A . 34 LEU HD11 1 1
5 10396 1 1 34 LEU HD12 H 3.731 9.894 -1.454 1.00 . A A . 34 LEU HD12 1 1
5 10397 1 1 34 LEU HD13 H 4.866 8.590 -1.807 1.00 . A A . 34 LEU HD13 1 1
5 10398 1 1 34 LEU HD21 H 1.878 8.268 -1.436 1.00 . A A . 34 LEU HD21 1 1
5 10399 1 1 34 LEU HD22 H 1.885 6.918 -0.301 1.00 . A A . 34 LEU HD22 1 1
5 10400 1 1 34 LEU HD23 H 2.953 6.895 -1.705 1.00 . A A . 34 LEU HD23 1 1
5 10401 1 1 34 LEU HG H 3.100 8.803 0.627 1.00 . A A . 34 LEU HG 1 1
5 10402 1 1 34 LEU N N 3.163 6.945 2.564 1.00 . A A . 34 LEU N 1 1
5 10403 1 1 34 LEU O O 4.864 4.060 1.681 1.00 . A A . 34 LEU O 1 1
5 10404 1 1 35 MET C C 6.251 3.741 4.289 1.00 . A A . 35 MET C 1 1
5 10405 1 1 35 MET CA C 6.795 4.926 3.490 1.00 . A A . 35 MET CA 1 1
5 10406 1 1 35 MET CB C 7.690 5.799 4.376 1.00 . A A . 35 MET CB 1 1
5 10407 1 1 35 MET CE C 8.954 6.859 7.080 1.00 . A A . 35 MET CE 1 1
5 10408 1 1 35 MET CG C 8.881 5.056 4.969 1.00 . A A . 35 MET CG 1 1
5 10409 1 1 35 MET H H 5.617 6.670 3.206 1.00 . A A . 35 MET H 1 1
5 10410 1 1 35 MET HA H 7.386 4.540 2.670 1.00 . A A . 35 MET HA 1 1
5 10411 1 1 35 MET HB2 H 8.065 6.623 3.789 1.00 . A A . 35 MET HB2 1 1
5 10412 1 1 35 MET HB3 H 7.097 6.192 5.190 1.00 . A A . 35 MET HB3 1 1
5 10413 1 1 35 MET HE1 H 8.531 6.071 7.687 1.00 . A A . 35 MET HE1 1 1
5 10414 1 1 35 MET HE2 H 8.159 7.408 6.596 1.00 . A A . 35 MET HE2 1 1
5 10415 1 1 35 MET HE3 H 9.523 7.530 7.707 1.00 . A A . 35 MET HE3 1 1
5 10416 1 1 35 MET HG2 H 8.515 4.315 5.664 1.00 . A A . 35 MET HG2 1 1
5 10417 1 1 35 MET HG3 H 9.415 4.562 4.170 1.00 . A A . 35 MET HG3 1 1
5 10418 1 1 35 MET N N 5.714 5.731 2.924 1.00 . A A . 35 MET N 1 1
5 10419 1 1 35 MET O O 6.801 2.641 4.226 1.00 . A A . 35 MET O 1 1
5 10420 1 1 35 MET SD S 10.027 6.147 5.840 1.00 . A A . 35 MET SD 1 1
5 10421 1 1 36 CYS C C 3.797 1.919 4.984 1.00 . A A . 36 CYS C 1 1
5 10422 1 1 36 CYS CA C 4.577 2.913 5.843 1.00 . A A . 36 CYS CA 1 1
5 10423 1 1 36 CYS CB C 3.668 3.518 6.915 1.00 . A A . 36 CYS CB 1 1
5 10424 1 1 36 CYS H H 4.759 4.857 5.017 1.00 . A A . 36 CYS H 1 1
5 10425 1 1 36 CYS HA H 5.385 2.385 6.328 1.00 . A A . 36 CYS HA 1 1
5 10426 1 1 36 CYS HB2 H 2.837 4.015 6.437 1.00 . A A . 36 CYS HB2 1 1
5 10427 1 1 36 CYS HB3 H 3.292 2.726 7.546 1.00 . A A . 36 CYS HB3 1 1
5 10428 1 1 36 CYS HG H 4.640 5.844 7.279 1.00 . A A . 36 CYS HG 1 1
5 10429 1 1 36 CYS N N 5.168 3.964 5.024 1.00 . A A . 36 CYS N 1 1
5 10430 1 1 36 CYS O O 4.000 0.707 5.088 1.00 . A A . 36 CYS O 1 1
5 10431 1 1 36 CYS SG S 4.490 4.725 7.979 1.00 . A A . 36 CYS SG 1 1
5 10432 1 1 37 LEU C C 2.927 0.799 2.280 1.00 . A A . 37 LEU C 1 1
5 10433 1 1 37 LEU CA C 2.084 1.582 3.279 1.00 . A A . 37 LEU CA 1 1
5 10434 1 1 37 LEU CB C 1.041 2.422 2.537 1.00 . A A . 37 LEU CB 1 1
5 10435 1 1 37 LEU CD1 C -0.922 3.975 2.601 1.00 . A A . 37 LEU CD1 1 1
5 10436 1 1 37 LEU CD2 C -0.876 1.974 4.089 1.00 . A A . 37 LEU CD2 1 1
5 10437 1 1 37 LEU CG C -0.038 3.052 3.421 1.00 . A A . 37 LEU CG 1 1
5 10438 1 1 37 LEU H H 2.834 3.412 4.052 1.00 . A A . 37 LEU H 1 1
5 10439 1 1 37 LEU HA H 1.573 0.883 3.923 1.00 . A A . 37 LEU HA 1 1
5 10440 1 1 37 LEU HB2 H 1.555 3.215 2.013 1.00 . A A . 37 LEU HB2 1 1
5 10441 1 1 37 LEU HB3 H 0.553 1.790 1.808 1.00 . A A . 37 LEU HB3 1 1
5 10442 1 1 37 LEU HD11 H -1.683 4.402 3.237 1.00 . A A . 37 LEU HD11 1 1
5 10443 1 1 37 LEU HD12 H -1.391 3.413 1.806 1.00 . A A . 37 LEU HD12 1 1
5 10444 1 1 37 LEU HD13 H -0.321 4.766 2.178 1.00 . A A . 37 LEU HD13 1 1
5 10445 1 1 37 LEU HD21 H -1.343 1.360 3.332 1.00 . A A . 37 LEU HD21 1 1
5 10446 1 1 37 LEU HD22 H -1.639 2.436 4.699 1.00 . A A . 37 LEU HD22 1 1
5 10447 1 1 37 LEU HD23 H -0.242 1.359 4.710 1.00 . A A . 37 LEU HD23 1 1
5 10448 1 1 37 LEU HG H 0.435 3.640 4.194 1.00 . A A . 37 LEU HG 1 1
5 10449 1 1 37 LEU N N 2.920 2.433 4.124 1.00 . A A . 37 LEU N 1 1
5 10450 1 1 37 LEU O O 2.759 -0.409 2.137 1.00 . A A . 37 LEU O 1 1
5 10451 1 1 38 GLY C C 5.526 -0.268 1.202 1.00 . A A . 38 GLY C 1 1
5 10452 1 1 38 GLY CA C 4.693 0.848 0.614 1.00 . A A . 38 GLY CA 1 1
5 10453 1 1 38 GLY H H 3.950 2.450 1.789 1.00 . A A . 38 GLY H 1 1
5 10454 1 1 38 GLY HA2 H 4.070 0.443 -0.170 1.00 . A A . 38 GLY HA2 1 1
5 10455 1 1 38 GLY HA3 H 5.353 1.589 0.188 1.00 . A A . 38 GLY HA3 1 1
5 10456 1 1 38 GLY N N 3.845 1.489 1.608 1.00 . A A . 38 GLY N 1 1
5 10457 1 1 38 GLY O O 5.781 -1.279 0.544 1.00 . A A . 38 GLY O 1 1
5 10458 1 1 39 ASN C C 5.824 -2.320 3.417 1.00 . A A . 39 ASN C 1 1
5 10459 1 1 39 ASN CA C 6.703 -1.107 3.150 1.00 . A A . 39 ASN CA 1 1
5 10460 1 1 39 ASN CB C 7.221 -0.553 4.472 1.00 . A A . 39 ASN CB 1 1
5 10461 1 1 39 ASN CG C 8.465 -1.267 4.965 1.00 . A A . 39 ASN CG 1 1
5 10462 1 1 39 ASN H H 5.713 0.744 2.911 1.00 . A A . 39 ASN H 1 1
5 10463 1 1 39 ASN HA H 7.538 -1.397 2.528 1.00 . A A . 39 ASN HA 1 1
5 10464 1 1 39 ASN HB2 H 7.452 0.492 4.350 1.00 . A A . 39 ASN HB2 1 1
5 10465 1 1 39 ASN HB3 H 6.450 -0.663 5.218 1.00 . A A . 39 ASN HB3 1 1
5 10466 1 1 39 ASN HD21 H 9.613 0.150 4.170 1.00 . A A . 39 ASN HD21 1 1
5 10467 1 1 39 ASN HD22 H 10.445 -1.132 4.991 1.00 . A A . 39 ASN HD22 1 1
5 10468 1 1 39 ASN N N 5.936 -0.092 2.449 1.00 . A A . 39 ASN N 1 1
5 10469 1 1 39 ASN ND2 N 9.624 -0.693 4.678 1.00 . A A . 39 ASN ND2 1 1
5 10470 1 1 39 ASN O O 6.232 -3.459 3.204 1.00 . A A . 39 ASN O 1 1
5 10471 1 1 39 ASN OD1 O 8.385 -2.307 5.613 1.00 . A A . 39 ASN OD1 1 1
5 10472 1 1 40 ALA C C 3.331 -3.908 2.879 1.00 . A A . 40 ALA C 1 1
5 10473 1 1 40 ALA CA C 3.639 -3.112 4.144 1.00 . A A . 40 ALA CA 1 1
5 10474 1 1 40 ALA CB C 2.363 -2.522 4.727 1.00 . A A . 40 ALA CB 1 1
5 10475 1 1 40 ALA H H 4.344 -1.121 4.027 1.00 . A A . 40 ALA H 1 1
5 10476 1 1 40 ALA HA H 4.071 -3.775 4.879 1.00 . A A . 40 ALA HA 1 1
5 10477 1 1 40 ALA HB1 H 2.596 -1.983 5.632 1.00 . A A . 40 ALA HB1 1 1
5 10478 1 1 40 ALA HB2 H 1.668 -3.319 4.951 1.00 . A A . 40 ALA HB2 1 1
5 10479 1 1 40 ALA HB3 H 1.918 -1.848 4.009 1.00 . A A . 40 ALA HB3 1 1
5 10480 1 1 40 ALA N N 4.603 -2.057 3.870 1.00 . A A . 40 ALA N 1 1
5 10481 1 1 40 ALA O O 3.152 -5.124 2.931 1.00 . A A . 40 ALA O 1 1
5 10482 1 1 41 VAL C C 4.096 -4.888 0.150 1.00 . A A . 41 VAL C 1 1
5 10483 1 1 41 VAL CA C 3.023 -3.857 0.466 1.00 . A A . 41 VAL CA 1 1
5 10484 1 1 41 VAL CB C 2.956 -2.834 -0.692 1.00 . A A . 41 VAL CB 1 1
5 10485 1 1 41 VAL CG1 C 2.693 -3.533 -2.017 1.00 . A A . 41 VAL CG1 1 1
5 10486 1 1 41 VAL CG2 C 1.890 -1.787 -0.432 1.00 . A A . 41 VAL CG2 1 1
5 10487 1 1 41 VAL H H 3.467 -2.249 1.767 1.00 . A A . 41 VAL H 1 1
5 10488 1 1 41 VAL HA H 2.067 -4.355 0.540 1.00 . A A . 41 VAL HA 1 1
5 10489 1 1 41 VAL HB H 3.911 -2.334 -0.759 1.00 . A A . 41 VAL HB 1 1
5 10490 1 1 41 VAL HG11 H 1.747 -4.050 -1.969 1.00 . A A . 41 VAL HG11 1 1
5 10491 1 1 41 VAL HG12 H 3.482 -4.243 -2.213 1.00 . A A . 41 VAL HG12 1 1
5 10492 1 1 41 VAL HG13 H 2.662 -2.800 -2.810 1.00 . A A . 41 VAL HG13 1 1
5 10493 1 1 41 VAL HG21 H 2.110 -1.268 0.489 1.00 . A A . 41 VAL HG21 1 1
5 10494 1 1 41 VAL HG22 H 0.925 -2.267 -0.355 1.00 . A A . 41 VAL HG22 1 1
5 10495 1 1 41 VAL HG23 H 1.875 -1.079 -1.249 1.00 . A A . 41 VAL HG23 1 1
5 10496 1 1 41 VAL N N 3.296 -3.216 1.744 1.00 . A A . 41 VAL N 1 1
5 10497 1 1 41 VAL O O 3.793 -6.032 -0.186 1.00 . A A . 41 VAL O 1 1
5 10498 1 1 42 THR C C 6.649 -6.490 0.911 1.00 . A A . 42 THR C 1 1
5 10499 1 1 42 THR CA C 6.454 -5.351 -0.096 1.00 . A A . 42 THR CA 1 1
5 10500 1 1 42 THR CB C 7.758 -4.541 -0.295 1.00 . A A . 42 THR CB 1 1
5 10501 1 1 42 THR CG2 C 8.388 -4.143 1.028 1.00 . A A . 42 THR CG2 1 1
5 10502 1 1 42 THR H H 5.540 -3.608 0.697 1.00 . A A . 42 THR H 1 1
5 10503 1 1 42 THR HA H 6.187 -5.787 -1.049 1.00 . A A . 42 THR HA 1 1
5 10504 1 1 42 THR HB H 7.513 -3.638 -0.839 1.00 . A A . 42 THR HB 1 1
5 10505 1 1 42 THR HG1 H 9.479 -4.762 -1.233 1.00 . A A . 42 THR HG1 1 1
5 10506 1 1 42 THR HG21 H 8.686 -5.030 1.565 1.00 . A A . 42 THR HG21 1 1
5 10507 1 1 42 THR HG22 H 7.672 -3.587 1.614 1.00 . A A . 42 THR HG22 1 1
5 10508 1 1 42 THR HG23 H 9.255 -3.528 0.838 1.00 . A A . 42 THR HG23 1 1
5 10509 1 1 42 THR N N 5.353 -4.492 0.301 1.00 . A A . 42 THR N 1 1
5 10510 1 1 42 THR O O 7.241 -7.521 0.593 1.00 . A A . 42 THR O 1 1
5 10511 1 1 42 THR OG1 O 8.705 -5.302 -1.052 1.00 . A A . 42 THR OG1 1 1
5 10512 1 1 43 ASN C C 5.108 -8.449 2.751 1.00 . A A . 43 ASN C 1 1
5 10513 1 1 43 ASN CA C 6.127 -7.379 3.119 1.00 . A A . 43 ASN CA 1 1
5 10514 1 1 43 ASN CB C 5.841 -6.833 4.523 1.00 . A A . 43 ASN CB 1 1
5 10515 1 1 43 ASN CG C 7.090 -6.329 5.227 1.00 . A A . 43 ASN CG 1 1
5 10516 1 1 43 ASN H H 5.704 -5.452 2.342 1.00 . A A . 43 ASN H 1 1
5 10517 1 1 43 ASN HA H 7.109 -7.826 3.110 1.00 . A A . 43 ASN HA 1 1
5 10518 1 1 43 ASN HB2 H 5.141 -6.012 4.446 1.00 . A A . 43 ASN HB2 1 1
5 10519 1 1 43 ASN HB3 H 5.404 -7.618 5.123 1.00 . A A . 43 ASN HB3 1 1
5 10520 1 1 43 ASN HD21 H 6.815 -4.504 4.490 1.00 . A A . 43 ASN HD21 1 1
5 10521 1 1 43 ASN HD22 H 8.198 -4.706 5.509 1.00 . A A . 43 ASN HD22 1 1
5 10522 1 1 43 ASN N N 6.114 -6.314 2.120 1.00 . A A . 43 ASN N 1 1
5 10523 1 1 43 ASN ND2 N 7.400 -5.055 5.058 1.00 . A A . 43 ASN ND2 1 1
5 10524 1 1 43 ASN O O 5.331 -9.635 2.983 1.00 . A A . 43 ASN O 1 1
5 10525 1 1 43 ASN OD1 O 7.776 -7.087 5.917 1.00 . A A . 43 ASN OD1 1 1
5 10526 1 1 44 ILE C C 3.487 -9.684 0.446 1.00 . A A . 44 ILE C 1 1
5 10527 1 1 44 ILE CA C 2.978 -8.948 1.682 1.00 . A A . 44 ILE CA 1 1
5 10528 1 1 44 ILE CB C 1.658 -8.216 1.338 1.00 . A A . 44 ILE CB 1 1
5 10529 1 1 44 ILE CD1 C 0.718 -8.526 3.689 1.00 . A A . 44 ILE CD1 1 1
5 10530 1 1 44 ILE CG1 C 1.071 -7.550 2.587 1.00 . A A . 44 ILE CG1 1 1
5 10531 1 1 44 ILE CG2 C 0.644 -9.173 0.719 1.00 . A A . 44 ILE CG2 1 1
5 10532 1 1 44 ILE H H 3.852 -7.055 2.051 1.00 . A A . 44 ILE H 1 1
5 10533 1 1 44 ILE HA H 2.779 -9.666 2.465 1.00 . A A . 44 ILE HA 1 1
5 10534 1 1 44 ILE HB H 1.881 -7.454 0.608 1.00 . A A . 44 ILE HB 1 1
5 10535 1 1 44 ILE HD11 H -0.026 -9.222 3.328 1.00 . A A . 44 ILE HD11 1 1
5 10536 1 1 44 ILE HD12 H 0.323 -7.986 4.537 1.00 . A A . 44 ILE HD12 1 1
5 10537 1 1 44 ILE HD13 H 1.603 -9.069 3.987 1.00 . A A . 44 ILE HD13 1 1
5 10538 1 1 44 ILE HG12 H 1.788 -6.848 2.985 1.00 . A A . 44 ILE HG12 1 1
5 10539 1 1 44 ILE HG13 H 0.170 -7.019 2.312 1.00 . A A . 44 ILE HG13 1 1
5 10540 1 1 44 ILE HG21 H 1.045 -9.579 -0.197 1.00 . A A . 44 ILE HG21 1 1
5 10541 1 1 44 ILE HG22 H -0.271 -8.641 0.507 1.00 . A A . 44 ILE HG22 1 1
5 10542 1 1 44 ILE HG23 H 0.439 -9.978 1.411 1.00 . A A . 44 ILE HG23 1 1
5 10543 1 1 44 ILE N N 3.995 -8.021 2.163 1.00 . A A . 44 ILE N 1 1
5 10544 1 1 44 ILE O O 3.252 -10.881 0.273 1.00 . A A . 44 ILE O 1 1
5 10545 1 1 45 ILE C C 5.815 -10.619 -1.231 1.00 . A A . 45 ILE C 1 1
5 10546 1 1 45 ILE CA C 4.800 -9.532 -1.599 1.00 . A A . 45 ILE CA 1 1
5 10547 1 1 45 ILE CB C 5.478 -8.436 -2.456 1.00 . A A . 45 ILE CB 1 1
5 10548 1 1 45 ILE CD1 C 5.022 -6.229 -3.655 1.00 . A A . 45 ILE CD1 1 1
5 10549 1 1 45 ILE CG1 C 4.435 -7.403 -2.904 1.00 . A A . 45 ILE CG1 1 1
5 10550 1 1 45 ILE CG2 C 6.183 -9.043 -3.665 1.00 . A A . 45 ILE CG2 1 1
5 10551 1 1 45 ILE H H 4.332 -8.000 -0.213 1.00 . A A . 45 ILE H 1 1
5 10552 1 1 45 ILE HA H 4.007 -9.977 -2.182 1.00 . A A . 45 ILE HA 1 1
5 10553 1 1 45 ILE HB H 6.220 -7.943 -1.848 1.00 . A A . 45 ILE HB 1 1
5 10554 1 1 45 ILE HD11 H 4.230 -5.553 -3.941 1.00 . A A . 45 ILE HD11 1 1
5 10555 1 1 45 ILE HD12 H 5.527 -6.585 -4.539 1.00 . A A . 45 ILE HD12 1 1
5 10556 1 1 45 ILE HD13 H 5.728 -5.712 -3.021 1.00 . A A . 45 ILE HD13 1 1
5 10557 1 1 45 ILE HG12 H 3.716 -7.882 -3.550 1.00 . A A . 45 ILE HG12 1 1
5 10558 1 1 45 ILE HG13 H 3.927 -7.019 -2.031 1.00 . A A . 45 ILE HG13 1 1
5 10559 1 1 45 ILE HG21 H 6.905 -9.775 -3.330 1.00 . A A . 45 ILE HG21 1 1
5 10560 1 1 45 ILE HG22 H 6.690 -8.266 -4.215 1.00 . A A . 45 ILE HG22 1 1
5 10561 1 1 45 ILE HG23 H 5.455 -9.522 -4.304 1.00 . A A . 45 ILE HG23 1 1
5 10562 1 1 45 ILE N N 4.205 -8.957 -0.399 1.00 . A A . 45 ILE N 1 1
5 10563 1 1 45 ILE O O 5.978 -11.602 -1.948 1.00 . A A . 45 ILE O 1 1
5 10564 1 1 46 ALA C C 6.783 -12.699 0.908 1.00 . A A . 46 ALA C 1 1
5 10565 1 1 46 ALA CA C 7.450 -11.428 0.377 1.00 . A A . 46 ALA CA 1 1
5 10566 1 1 46 ALA CB C 8.332 -10.808 1.447 1.00 . A A . 46 ALA CB 1 1
5 10567 1 1 46 ALA H H 6.268 -9.674 0.473 1.00 . A A . 46 ALA H 1 1
5 10568 1 1 46 ALA HA H 8.077 -11.688 -0.466 1.00 . A A . 46 ALA HA 1 1
5 10569 1 1 46 ALA HB1 H 7.730 -10.557 2.308 1.00 . A A . 46 ALA HB1 1 1
5 10570 1 1 46 ALA HB2 H 8.796 -9.913 1.059 1.00 . A A . 46 ALA HB2 1 1
5 10571 1 1 46 ALA HB3 H 9.097 -11.513 1.737 1.00 . A A . 46 ALA HB3 1 1
5 10572 1 1 46 ALA N N 6.461 -10.461 -0.081 1.00 . A A . 46 ALA N 1 1
5 10573 1 1 46 ALA O O 7.453 -13.674 1.246 1.00 . A A . 46 ALA O 1 1
5 10574 1 1 47 GLN C C 4.298 -14.761 0.335 1.00 . A A . 47 GLN C 1 1
5 10575 1 1 47 GLN CA C 4.711 -13.835 1.477 1.00 . A A . 47 GLN CA 1 1
5 10576 1 1 47 GLN CB C 3.487 -13.363 2.264 1.00 . A A . 47 GLN CB 1 1
5 10577 1 1 47 GLN CD C 2.643 -12.033 4.251 1.00 . A A . 47 GLN CD 1 1
5 10578 1 1 47 GLN CG C 3.852 -12.573 3.512 1.00 . A A . 47 GLN CG 1 1
5 10579 1 1 47 GLN H H 4.970 -11.883 0.693 1.00 . A A . 47 GLN H 1 1
5 10580 1 1 47 GLN HA H 5.362 -14.383 2.144 1.00 . A A . 47 GLN HA 1 1
5 10581 1 1 47 GLN HB2 H 2.884 -12.733 1.627 1.00 . A A . 47 GLN HB2 1 1
5 10582 1 1 47 GLN HB3 H 2.907 -14.223 2.563 1.00 . A A . 47 GLN HB3 1 1
5 10583 1 1 47 GLN HE21 H 3.709 -10.490 4.912 1.00 . A A . 47 GLN HE21 1 1
5 10584 1 1 47 GLN HE22 H 2.055 -10.533 5.404 1.00 . A A . 47 GLN HE22 1 1
5 10585 1 1 47 GLN HG2 H 4.404 -13.216 4.180 1.00 . A A . 47 GLN HG2 1 1
5 10586 1 1 47 GLN HG3 H 4.477 -11.741 3.220 1.00 . A A . 47 GLN HG3 1 1
5 10587 1 1 47 GLN N N 5.459 -12.687 0.979 1.00 . A A . 47 GLN N 1 1
5 10588 1 1 47 GLN NE2 N 2.819 -10.907 4.925 1.00 . A A . 47 GLN NE2 1 1
5 10589 1 1 47 GLN O O 4.084 -15.957 0.540 1.00 . A A . 47 GLN O 1 1
5 10590 1 1 47 GLN OE1 O 1.565 -12.626 4.222 1.00 . A A . 47 GLN OE1 1 1
5 10591 1 1 48 VAL C C 5.121 -15.528 -2.719 1.00 . A A . 48 VAL C 1 1
5 10592 1 1 48 VAL CA C 3.861 -15.010 -2.042 1.00 . A A . 48 VAL CA 1 1
5 10593 1 1 48 VAL CB C 3.029 -14.213 -3.073 1.00 . A A . 48 VAL CB 1 1
5 10594 1 1 48 VAL CG1 C 1.690 -13.824 -2.489 1.00 . A A . 48 VAL CG1 1 1
5 10595 1 1 48 VAL CG2 C 3.779 -12.982 -3.559 1.00 . A A . 48 VAL CG2 1 1
5 10596 1 1 48 VAL H H 4.381 -13.253 -0.975 1.00 . A A . 48 VAL H 1 1
5 10597 1 1 48 VAL HA H 3.272 -15.854 -1.709 1.00 . A A . 48 VAL HA 1 1
5 10598 1 1 48 VAL HB H 2.849 -14.851 -3.927 1.00 . A A . 48 VAL HB 1 1
5 10599 1 1 48 VAL HG11 H 1.843 -13.209 -1.616 1.00 . A A . 48 VAL HG11 1 1
5 10600 1 1 48 VAL HG12 H 1.146 -14.716 -2.211 1.00 . A A . 48 VAL HG12 1 1
5 10601 1 1 48 VAL HG13 H 1.123 -13.272 -3.224 1.00 . A A . 48 VAL HG13 1 1
5 10602 1 1 48 VAL HG21 H 4.707 -13.283 -4.023 1.00 . A A . 48 VAL HG21 1 1
5 10603 1 1 48 VAL HG22 H 3.990 -12.336 -2.720 1.00 . A A . 48 VAL HG22 1 1
5 10604 1 1 48 VAL HG23 H 3.172 -12.451 -4.279 1.00 . A A . 48 VAL HG23 1 1
5 10605 1 1 48 VAL N N 4.203 -14.212 -0.869 1.00 . A A . 48 VAL N 1 1
5 10606 1 1 48 VAL O O 6.212 -15.027 -2.458 1.00 . A A . 48 VAL O 1 1
5 10607 1 1 49 PRO C C 6.666 -16.019 -5.334 1.00 . A A . 49 PRO C 1 1
5 10608 1 1 49 PRO CA C 6.112 -17.067 -4.368 1.00 . A A . 49 PRO CA 1 1
5 10609 1 1 49 PRO CB C 5.499 -18.238 -5.146 1.00 . A A . 49 PRO CB 1 1
5 10610 1 1 49 PRO CD C 3.750 -17.307 -3.829 1.00 . A A . 49 PRO CD 1 1
5 10611 1 1 49 PRO CG C 4.032 -17.982 -5.137 1.00 . A A . 49 PRO CG 1 1
5 10612 1 1 49 PRO HA H 6.910 -17.428 -3.736 1.00 . A A . 49 PRO HA 1 1
5 10613 1 1 49 PRO HB2 H 5.893 -18.249 -6.152 1.00 . A A . 49 PRO HB2 1 1
5 10614 1 1 49 PRO HB3 H 5.740 -19.166 -4.649 1.00 . A A . 49 PRO HB3 1 1
5 10615 1 1 49 PRO HD2 H 2.902 -16.647 -3.921 1.00 . A A . 49 PRO HD2 1 1
5 10616 1 1 49 PRO HD3 H 3.579 -18.039 -3.054 1.00 . A A . 49 PRO HD3 1 1
5 10617 1 1 49 PRO HG2 H 3.766 -17.334 -5.959 1.00 . A A . 49 PRO HG2 1 1
5 10618 1 1 49 PRO HG3 H 3.494 -18.915 -5.202 1.00 . A A . 49 PRO HG3 1 1
5 10619 1 1 49 PRO N N 4.990 -16.551 -3.577 1.00 . A A . 49 PRO N 1 1
5 10620 1 1 49 PRO O O 5.921 -15.176 -5.849 1.00 . A A . 49 PRO O 1 1
5 10621 1 1 50 GLU C C 8.064 -15.182 -7.879 1.00 . A A . 50 GLU C 1 1
5 10622 1 1 50 GLU CA C 8.655 -15.142 -6.475 1.00 . A A . 50 GLU CA 1 1
5 10623 1 1 50 GLU CB C 10.150 -15.454 -6.524 1.00 . A A . 50 GLU CB 1 1
5 10624 1 1 50 GLU CD C 11.747 -14.209 -4.996 1.00 . A A . 50 GLU CD 1 1
5 10625 1 1 50 GLU CG C 10.810 -15.391 -5.160 1.00 . A A . 50 GLU CG 1 1
5 10626 1 1 50 GLU H H 8.495 -16.805 -5.172 1.00 . A A . 50 GLU H 1 1
5 10627 1 1 50 GLU HA H 8.515 -14.152 -6.069 1.00 . A A . 50 GLU HA 1 1
5 10628 1 1 50 GLU HB2 H 10.288 -16.446 -6.926 1.00 . A A . 50 GLU HB2 1 1
5 10629 1 1 50 GLU HB3 H 10.637 -14.738 -7.171 1.00 . A A . 50 GLU HB3 1 1
5 10630 1 1 50 GLU HG2 H 10.033 -15.313 -4.414 1.00 . A A . 50 GLU HG2 1 1
5 10631 1 1 50 GLU HG3 H 11.367 -16.302 -5.001 1.00 . A A . 50 GLU HG3 1 1
5 10632 1 1 50 GLU N N 7.972 -16.089 -5.590 1.00 . A A . 50 GLU N 1 1
5 10633 1 1 50 GLU O O 8.162 -14.210 -8.630 1.00 . A A . 50 GLU O 1 1
5 10634 1 1 50 GLU OE1 O 11.265 -13.059 -4.964 1.00 . A A . 50 GLU OE1 1 1
5 10635 1 1 50 GLU OE2 O 12.968 -14.430 -4.850 1.00 . A A . 50 GLU OE2 1 1
5 10636 1 1 51 SER C C 5.821 -15.321 -9.780 1.00 . A A . 51 SER C 1 1
5 10637 1 1 51 SER CA C 6.758 -16.495 -9.480 1.00 . A A . 51 SER CA 1 1
5 10638 1 1 51 SER CB C 5.969 -17.809 -9.448 1.00 . A A . 51 SER CB 1 1
5 10639 1 1 51 SER H H 7.468 -17.066 -7.573 1.00 . A A . 51 SER H 1 1
5 10640 1 1 51 SER HA H 7.504 -16.553 -10.257 1.00 . A A . 51 SER HA 1 1
5 10641 1 1 51 SER HB2 H 6.655 -18.632 -9.315 1.00 . A A . 51 SER HB2 1 1
5 10642 1 1 51 SER HB3 H 5.275 -17.786 -8.620 1.00 . A A . 51 SER HB3 1 1
5 10643 1 1 51 SER HG H 4.285 -17.991 -10.446 1.00 . A A . 51 SER HG 1 1
5 10644 1 1 51 SER N N 7.446 -16.312 -8.210 1.00 . A A . 51 SER N 1 1
5 10645 1 1 51 SER O O 5.737 -14.861 -10.919 1.00 . A A . 51 SER O 1 1
5 10646 1 1 51 SER OG O 5.239 -18.018 -10.646 1.00 . A A . 51 SER OG 1 1
5 10647 1 1 52 LYS C C 4.582 -12.475 -8.171 1.00 . A A . 52 LYS C 1 1
5 10648 1 1 52 LYS CA C 4.199 -13.723 -8.963 1.00 . A A . 52 LYS CA 1 1
5 10649 1 1 52 LYS CB C 2.764 -14.153 -8.619 1.00 . A A . 52 LYS CB 1 1
5 10650 1 1 52 LYS CD C 1.126 -15.030 -6.911 1.00 . A A . 52 LYS CD 1 1
5 10651 1 1 52 LYS CE C 0.182 -13.831 -6.932 1.00 . A A . 52 LYS CE 1 1
5 10652 1 1 52 LYS CG C 2.574 -14.626 -7.185 1.00 . A A . 52 LYS CG 1 1
5 10653 1 1 52 LYS H H 5.260 -15.188 -7.858 1.00 . A A . 52 LYS H 1 1
5 10654 1 1 52 LYS HA H 4.230 -13.472 -10.013 1.00 . A A . 52 LYS HA 1 1
5 10655 1 1 52 LYS HB2 H 2.105 -13.316 -8.783 1.00 . A A . 52 LYS HB2 1 1
5 10656 1 1 52 LYS HB3 H 2.478 -14.958 -9.280 1.00 . A A . 52 LYS HB3 1 1
5 10657 1 1 52 LYS HD2 H 0.812 -15.732 -7.670 1.00 . A A . 52 LYS HD2 1 1
5 10658 1 1 52 LYS HD3 H 1.073 -15.502 -5.941 1.00 . A A . 52 LYS HD3 1 1
5 10659 1 1 52 LYS HE2 H 0.453 -13.160 -6.129 1.00 . A A . 52 LYS HE2 1 1
5 10660 1 1 52 LYS HE3 H 0.294 -13.318 -7.877 1.00 . A A . 52 LYS HE3 1 1
5 10661 1 1 52 LYS HG2 H 3.215 -15.479 -7.010 1.00 . A A . 52 LYS HG2 1 1
5 10662 1 1 52 LYS HG3 H 2.847 -13.825 -6.515 1.00 . A A . 52 LYS HG3 1 1
5 10663 1 1 52 LYS HZ1 H -1.333 -14.941 -6.006 1.00 . A A . 52 LYS HZ1 1 1
5 10664 1 1 52 LYS HZ2 H -1.610 -14.642 -7.650 1.00 . A A . 52 LYS HZ2 1 1
5 10665 1 1 52 LYS HZ3 H -1.829 -13.399 -6.514 1.00 . A A . 52 LYS HZ3 1 1
5 10666 1 1 52 LYS N N 5.134 -14.817 -8.758 1.00 . A A . 52 LYS N 1 1
5 10667 1 1 52 LYS NZ N -1.244 -14.231 -6.765 1.00 . A A . 52 LYS NZ 1 1
5 10668 1 1 52 LYS O O 3.859 -11.487 -8.204 1.00 . A A . 52 LYS O 1 1
5 10669 1 1 53 ARG C C 6.359 -10.111 -7.614 1.00 . A A . 53 ARG C 1 1
5 10670 1 1 53 ARG CA C 6.156 -11.327 -6.713 1.00 . A A . 53 ARG CA 1 1
5 10671 1 1 53 ARG CB C 7.444 -11.612 -5.945 1.00 . A A . 53 ARG CB 1 1
5 10672 1 1 53 ARG CD C 8.515 -12.588 -3.902 1.00 . A A . 53 ARG CD 1 1
5 10673 1 1 53 ARG CG C 7.244 -12.489 -4.724 1.00 . A A . 53 ARG CG 1 1
5 10674 1 1 53 ARG CZ C 9.344 -13.882 -1.974 1.00 . A A . 53 ARG CZ 1 1
5 10675 1 1 53 ARG H H 6.278 -13.314 -7.475 1.00 . A A . 53 ARG H 1 1
5 10676 1 1 53 ARG HA H 5.373 -11.095 -6.003 1.00 . A A . 53 ARG HA 1 1
5 10677 1 1 53 ARG HB2 H 8.141 -12.107 -6.604 1.00 . A A . 53 ARG HB2 1 1
5 10678 1 1 53 ARG HB3 H 7.872 -10.676 -5.621 1.00 . A A . 53 ARG HB3 1 1
5 10679 1 1 53 ARG HD2 H 9.297 -13.006 -4.520 1.00 . A A . 53 ARG HD2 1 1
5 10680 1 1 53 ARG HD3 H 8.800 -11.596 -3.584 1.00 . A A . 53 ARG HD3 1 1
5 10681 1 1 53 ARG HE H 7.414 -13.681 -2.482 1.00 . A A . 53 ARG HE 1 1
5 10682 1 1 53 ARG HG2 H 6.462 -12.066 -4.110 1.00 . A A . 53 ARG HG2 1 1
5 10683 1 1 53 ARG HG3 H 6.957 -13.479 -5.049 1.00 . A A . 53 ARG HG3 1 1
5 10684 1 1 53 ARG HH11 H 10.796 -13.043 -3.115 1.00 . A A . 53 ARG HH11 1 1
5 10685 1 1 53 ARG HH12 H 11.358 -13.942 -1.735 1.00 . A A . 53 ARG HH12 1 1
5 10686 1 1 53 ARG HH21 H 8.139 -14.862 -0.676 1.00 . A A . 53 ARG HH21 1 1
5 10687 1 1 53 ARG HH22 H 9.838 -14.977 -0.334 1.00 . A A . 53 ARG HH22 1 1
5 10688 1 1 53 ARG N N 5.722 -12.500 -7.479 1.00 . A A . 53 ARG N 1 1
5 10689 1 1 53 ARG NE N 8.341 -13.432 -2.726 1.00 . A A . 53 ARG NE 1 1
5 10690 1 1 53 ARG NH1 N 10.597 -13.596 -2.296 1.00 . A A . 53 ARG NH1 1 1
5 10691 1 1 53 ARG NH2 N 9.087 -14.631 -0.912 1.00 . A A . 53 ARG NH2 1 1
5 10692 1 1 53 ARG O O 5.846 -9.028 -7.334 1.00 . A A . 53 ARG O 1 1
5 10693 1 1 54 VAL C C 6.066 -8.803 -10.362 1.00 . A A . 54 VAL C 1 1
5 10694 1 1 54 VAL CA C 7.353 -9.193 -9.630 1.00 . A A . 54 VAL CA 1 1
5 10695 1 1 54 VAL CB C 8.452 -9.564 -10.651 1.00 . A A . 54 VAL CB 1 1
5 10696 1 1 54 VAL CG1 C 8.800 -8.375 -11.537 1.00 . A A . 54 VAL CG1 1 1
5 10697 1 1 54 VAL CG2 C 9.693 -10.078 -9.938 1.00 . A A . 54 VAL CG2 1 1
5 10698 1 1 54 VAL H H 7.488 -11.171 -8.877 1.00 . A A . 54 VAL H 1 1
5 10699 1 1 54 VAL HA H 7.696 -8.344 -9.055 1.00 . A A . 54 VAL HA 1 1
5 10700 1 1 54 VAL HB H 8.075 -10.356 -11.283 1.00 . A A . 54 VAL HB 1 1
5 10701 1 1 54 VAL HG11 H 7.919 -8.055 -12.073 1.00 . A A . 54 VAL HG11 1 1
5 10702 1 1 54 VAL HG12 H 9.565 -8.664 -12.244 1.00 . A A . 54 VAL HG12 1 1
5 10703 1 1 54 VAL HG13 H 9.164 -7.563 -10.924 1.00 . A A . 54 VAL HG13 1 1
5 10704 1 1 54 VAL HG21 H 10.079 -9.307 -9.286 1.00 . A A . 54 VAL HG21 1 1
5 10705 1 1 54 VAL HG22 H 10.444 -10.341 -10.667 1.00 . A A . 54 VAL HG22 1 1
5 10706 1 1 54 VAL HG23 H 9.438 -10.949 -9.353 1.00 . A A . 54 VAL HG23 1 1
5 10707 1 1 54 VAL N N 7.098 -10.289 -8.700 1.00 . A A . 54 VAL N 1 1
5 10708 1 1 54 VAL O O 5.873 -7.645 -10.740 1.00 . A A . 54 VAL O 1 1
5 10709 1 1 55 ALA C C 2.969 -8.703 -10.342 1.00 . A A . 55 ALA C 1 1
5 10710 1 1 55 ALA CA C 3.910 -9.534 -11.206 1.00 . A A . 55 ALA CA 1 1
5 10711 1 1 55 ALA CB C 3.259 -10.855 -11.585 1.00 . A A . 55 ALA CB 1 1
5 10712 1 1 55 ALA H H 5.368 -10.662 -10.176 1.00 . A A . 55 ALA H 1 1
5 10713 1 1 55 ALA HA H 4.120 -8.991 -12.116 1.00 . A A . 55 ALA HA 1 1
5 10714 1 1 55 ALA HB1 H 3.025 -11.410 -10.689 1.00 . A A . 55 ALA HB1 1 1
5 10715 1 1 55 ALA HB2 H 3.937 -11.428 -12.198 1.00 . A A . 55 ALA HB2 1 1
5 10716 1 1 55 ALA HB3 H 2.350 -10.662 -12.137 1.00 . A A . 55 ALA HB3 1 1
5 10717 1 1 55 ALA N N 5.174 -9.770 -10.526 1.00 . A A . 55 ALA N 1 1
5 10718 1 1 55 ALA O O 2.405 -7.711 -10.806 1.00 . A A . 55 ALA O 1 1
5 10719 1 1 56 VAL C C 2.300 -6.965 -7.927 1.00 . A A . 56 VAL C 1 1
5 10720 1 1 56 VAL CA C 1.892 -8.412 -8.178 1.00 . A A . 56 VAL CA 1 1
5 10721 1 1 56 VAL CB C 1.726 -9.146 -6.825 1.00 . A A . 56 VAL CB 1 1
5 10722 1 1 56 VAL CG1 C 1.086 -10.506 -7.032 1.00 . A A . 56 VAL CG1 1 1
5 10723 1 1 56 VAL CG2 C 3.051 -9.283 -6.091 1.00 . A A . 56 VAL CG2 1 1
5 10724 1 1 56 VAL H H 3.337 -9.859 -8.747 1.00 . A A . 56 VAL H 1 1
5 10725 1 1 56 VAL HA H 0.927 -8.406 -8.666 1.00 . A A . 56 VAL HA 1 1
5 10726 1 1 56 VAL HB H 1.064 -8.558 -6.208 1.00 . A A . 56 VAL HB 1 1
5 10727 1 1 56 VAL HG11 H 1.713 -11.105 -7.676 1.00 . A A . 56 VAL HG11 1 1
5 10728 1 1 56 VAL HG12 H 0.115 -10.382 -7.490 1.00 . A A . 56 VAL HG12 1 1
5 10729 1 1 56 VAL HG13 H 0.973 -11.001 -6.079 1.00 . A A . 56 VAL HG13 1 1
5 10730 1 1 56 VAL HG21 H 2.897 -9.826 -5.169 1.00 . A A . 56 VAL HG21 1 1
5 10731 1 1 56 VAL HG22 H 3.445 -8.302 -5.868 1.00 . A A . 56 VAL HG22 1 1
5 10732 1 1 56 VAL HG23 H 3.753 -9.821 -6.711 1.00 . A A . 56 VAL HG23 1 1
5 10733 1 1 56 VAL N N 2.819 -9.091 -9.078 1.00 . A A . 56 VAL N 1 1
5 10734 1 1 56 VAL O O 1.443 -6.095 -7.808 1.00 . A A . 56 VAL O 1 1
5 10735 1 1 57 VAL C C 3.886 -4.481 -8.886 1.00 . A A . 57 VAL C 1 1
5 10736 1 1 57 VAL CA C 4.070 -5.338 -7.633 1.00 . A A . 57 VAL CA 1 1
5 10737 1 1 57 VAL CB C 5.545 -5.288 -7.159 1.00 . A A . 57 VAL CB 1 1
5 10738 1 1 57 VAL CG1 C 6.486 -5.894 -8.187 1.00 . A A . 57 VAL CG1 1 1
5 10739 1 1 57 VAL CG2 C 5.956 -3.859 -6.836 1.00 . A A . 57 VAL CG2 1 1
5 10740 1 1 57 VAL H H 4.250 -7.428 -7.964 1.00 . A A . 57 VAL H 1 1
5 10741 1 1 57 VAL HA H 3.455 -4.918 -6.848 1.00 . A A . 57 VAL HA 1 1
5 10742 1 1 57 VAL HB H 5.625 -5.869 -6.253 1.00 . A A . 57 VAL HB 1 1
5 10743 1 1 57 VAL HG11 H 6.203 -6.920 -8.376 1.00 . A A . 57 VAL HG11 1 1
5 10744 1 1 57 VAL HG12 H 7.498 -5.863 -7.812 1.00 . A A . 57 VAL HG12 1 1
5 10745 1 1 57 VAL HG13 H 6.426 -5.328 -9.106 1.00 . A A . 57 VAL HG13 1 1
5 10746 1 1 57 VAL HG21 H 6.976 -3.849 -6.481 1.00 . A A . 57 VAL HG21 1 1
5 10747 1 1 57 VAL HG22 H 5.305 -3.460 -6.073 1.00 . A A . 57 VAL HG22 1 1
5 10748 1 1 57 VAL HG23 H 5.881 -3.252 -7.726 1.00 . A A . 57 VAL HG23 1 1
5 10749 1 1 57 VAL N N 3.600 -6.700 -7.864 1.00 . A A . 57 VAL N 1 1
5 10750 1 1 57 VAL O O 3.538 -3.307 -8.789 1.00 . A A . 57 VAL O 1 1
5 10751 1 1 58 ASP C C 2.444 -4.043 -11.538 1.00 . A A . 58 ASP C 1 1
5 10752 1 1 58 ASP CA C 3.916 -4.355 -11.315 1.00 . A A . 58 ASP CA 1 1
5 10753 1 1 58 ASP CB C 4.450 -5.173 -12.486 1.00 . A A . 58 ASP CB 1 1
5 10754 1 1 58 ASP CG C 4.555 -4.367 -13.767 1.00 . A A . 58 ASP CG 1 1
5 10755 1 1 58 ASP H H 4.372 -6.020 -10.078 1.00 . A A . 58 ASP H 1 1
5 10756 1 1 58 ASP HA H 4.463 -3.428 -11.248 1.00 . A A . 58 ASP HA 1 1
5 10757 1 1 58 ASP HB2 H 5.427 -5.550 -12.237 1.00 . A A . 58 ASP HB2 1 1
5 10758 1 1 58 ASP HB3 H 3.780 -6.000 -12.661 1.00 . A A . 58 ASP HB3 1 1
5 10759 1 1 58 ASP N N 4.091 -5.076 -10.057 1.00 . A A . 58 ASP N 1 1
5 10760 1 1 58 ASP O O 2.093 -2.967 -12.012 1.00 . A A . 58 ASP O 1 1
5 10761 1 1 58 ASP OD1 O 5.537 -3.612 -13.922 1.00 . A A . 58 ASP OD1 1 1
5 10762 1 1 58 ASP OD2 O 3.666 -4.497 -14.633 1.00 . A A . 58 ASP OD2 1 1
5 10763 1 1 59 ASN C C -0.338 -3.829 -10.217 1.00 . A A . 59 ASN C 1 1
5 10764 1 1 59 ASN CA C 0.145 -4.790 -11.292 1.00 . A A . 59 ASN CA 1 1
5 10765 1 1 59 ASN CB C -0.609 -6.118 -11.192 1.00 . A A . 59 ASN CB 1 1
5 10766 1 1 59 ASN CG C -0.455 -6.966 -12.437 1.00 . A A . 59 ASN CG 1 1
5 10767 1 1 59 ASN H H 1.927 -5.855 -10.857 1.00 . A A . 59 ASN H 1 1
5 10768 1 1 59 ASN HA H -0.052 -4.351 -12.260 1.00 . A A . 59 ASN HA 1 1
5 10769 1 1 59 ASN HB2 H -0.232 -6.677 -10.349 1.00 . A A . 59 ASN HB2 1 1
5 10770 1 1 59 ASN HB3 H -1.660 -5.917 -11.043 1.00 . A A . 59 ASN HB3 1 1
5 10771 1 1 59 ASN HD21 H -0.682 -8.624 -11.362 1.00 . A A . 59 ASN HD21 1 1
5 10772 1 1 59 ASN HD22 H -0.438 -8.849 -13.066 1.00 . A A . 59 ASN HD22 1 1
5 10773 1 1 59 ASN N N 1.584 -4.993 -11.187 1.00 . A A . 59 ASN N 1 1
5 10774 1 1 59 ASN ND2 N -0.531 -8.276 -12.273 1.00 . A A . 59 ASN ND2 1 1
5 10775 1 1 59 ASN O O -1.286 -3.075 -10.431 1.00 . A A . 59 ASN O 1 1
5 10776 1 1 59 ASN OD1 O -0.279 -6.449 -13.543 1.00 . A A . 59 ASN OD1 1 1
5 10777 1 1 60 PHE C C 0.273 -1.508 -8.445 1.00 . A A . 60 PHE C 1 1
5 10778 1 1 60 PHE CA C 0.021 -2.930 -7.980 1.00 . A A . 60 PHE CA 1 1
5 10779 1 1 60 PHE CB C 0.903 -3.230 -6.766 1.00 . A A . 60 PHE CB 1 1
5 10780 1 1 60 PHE CD1 C -0.537 -2.908 -4.742 1.00 . A A . 60 PHE CD1 1 1
5 10781 1 1 60 PHE CD2 C 1.204 -1.337 -5.147 1.00 . A A . 60 PHE CD2 1 1
5 10782 1 1 60 PHE CE1 C -0.897 -2.222 -3.599 1.00 . A A . 60 PHE CE1 1 1
5 10783 1 1 60 PHE CE2 C 0.849 -0.646 -4.005 1.00 . A A . 60 PHE CE2 1 1
5 10784 1 1 60 PHE CG C 0.514 -2.475 -5.527 1.00 . A A . 60 PHE CG 1 1
5 10785 1 1 60 PHE CZ C -0.202 -1.090 -3.231 1.00 . A A . 60 PHE CZ 1 1
5 10786 1 1 60 PHE H H 1.018 -4.539 -8.929 1.00 . A A . 60 PHE H 1 1
5 10787 1 1 60 PHE HA H -1.018 -3.041 -7.709 1.00 . A A . 60 PHE HA 1 1
5 10788 1 1 60 PHE HB2 H 0.853 -4.283 -6.543 1.00 . A A . 60 PHE HB2 1 1
5 10789 1 1 60 PHE HB3 H 1.925 -2.963 -7.007 1.00 . A A . 60 PHE HB3 1 1
5 10790 1 1 60 PHE HD1 H -1.083 -3.797 -5.030 1.00 . A A . 60 PHE HD1 1 1
5 10791 1 1 60 PHE HD2 H 2.027 -0.988 -5.754 1.00 . A A . 60 PHE HD2 1 1
5 10792 1 1 60 PHE HE1 H -1.722 -2.573 -2.995 1.00 . A A . 60 PHE HE1 1 1
5 10793 1 1 60 PHE HE2 H 1.396 0.240 -3.718 1.00 . A A . 60 PHE HE2 1 1
5 10794 1 1 60 PHE HZ H -0.482 -0.552 -2.337 1.00 . A A . 60 PHE HZ 1 1
5 10795 1 1 60 PHE N N 0.317 -3.861 -9.062 1.00 . A A . 60 PHE N 1 1
5 10796 1 1 60 PHE O O -0.599 -0.644 -8.363 1.00 . A A . 60 PHE O 1 1
5 10797 1 1 61 THR C C 1.045 0.413 -10.658 1.00 . A A . 61 THR C 1 1
5 10798 1 1 61 THR CA C 1.874 0.019 -9.441 1.00 . A A . 61 THR CA 1 1
5 10799 1 1 61 THR CB C 3.372 0.025 -9.794 1.00 . A A . 61 THR CB 1 1
5 10800 1 1 61 THR CG2 C 4.223 -0.131 -8.542 1.00 . A A . 61 THR CG2 1 1
5 10801 1 1 61 THR H H 2.120 -2.027 -8.999 1.00 . A A . 61 THR H 1 1
5 10802 1 1 61 THR HA H 1.707 0.738 -8.653 1.00 . A A . 61 THR HA 1 1
5 10803 1 1 61 THR HB H 3.615 0.967 -10.262 1.00 . A A . 61 THR HB 1 1
5 10804 1 1 61 THR HG1 H 3.418 -0.784 -11.598 1.00 . A A . 61 THR HG1 1 1
5 10805 1 1 61 THR HG21 H 5.268 -0.112 -8.814 1.00 . A A . 61 THR HG21 1 1
5 10806 1 1 61 THR HG22 H 3.995 -1.074 -8.065 1.00 . A A . 61 THR HG22 1 1
5 10807 1 1 61 THR HG23 H 4.014 0.681 -7.858 1.00 . A A . 61 THR HG23 1 1
5 10808 1 1 61 THR N N 1.475 -1.284 -8.952 1.00 . A A . 61 THR N 1 1
5 10809 1 1 61 THR O O 0.676 1.579 -10.821 1.00 . A A . 61 THR O 1 1
5 10810 1 1 61 THR OG1 O 3.666 -1.041 -10.698 1.00 . A A . 61 THR OG1 1 1
5 10811 1 1 62 LYS C C -1.492 0.130 -12.208 1.00 . A A . 62 LYS C 1 1
5 10812 1 1 62 LYS CA C -0.118 -0.376 -12.654 1.00 . A A . 62 LYS CA 1 1
5 10813 1 1 62 LYS CB C -0.266 -1.697 -13.411 1.00 . A A . 62 LYS CB 1 1
5 10814 1 1 62 LYS CD C -1.076 -2.944 -15.428 1.00 . A A . 62 LYS CD 1 1
5 10815 1 1 62 LYS CE C 0.271 -3.653 -15.506 1.00 . A A . 62 LYS CE 1 1
5 10816 1 1 62 LYS CG C -0.949 -1.581 -14.763 1.00 . A A . 62 LYS CG 1 1
5 10817 1 1 62 LYS H H 1.160 -1.466 -11.358 1.00 . A A . 62 LYS H 1 1
5 10818 1 1 62 LYS HA H 0.340 0.357 -13.303 1.00 . A A . 62 LYS HA 1 1
5 10819 1 1 62 LYS HB2 H 0.715 -2.114 -13.567 1.00 . A A . 62 LYS HB2 1 1
5 10820 1 1 62 LYS HB3 H -0.841 -2.380 -12.801 1.00 . A A . 62 LYS HB3 1 1
5 10821 1 1 62 LYS HD2 H -1.759 -3.551 -14.854 1.00 . A A . 62 LYS HD2 1 1
5 10822 1 1 62 LYS HD3 H -1.462 -2.811 -16.429 1.00 . A A . 62 LYS HD3 1 1
5 10823 1 1 62 LYS HE2 H 0.945 -3.053 -16.099 1.00 . A A . 62 LYS HE2 1 1
5 10824 1 1 62 LYS HE3 H 0.667 -3.751 -14.505 1.00 . A A . 62 LYS HE3 1 1
5 10825 1 1 62 LYS HG2 H -1.935 -1.163 -14.624 1.00 . A A . 62 LYS HG2 1 1
5 10826 1 1 62 LYS HG3 H -0.366 -0.931 -15.399 1.00 . A A . 62 LYS HG3 1 1
5 10827 1 1 62 LYS HZ1 H -0.512 -5.592 -15.579 1.00 . A A . 62 LYS HZ1 1 1
5 10828 1 1 62 LYS HZ2 H 1.092 -5.474 -16.116 1.00 . A A . 62 LYS HZ2 1 1
5 10829 1 1 62 LYS HZ3 H -0.171 -4.928 -17.102 1.00 . A A . 62 LYS HZ3 1 1
5 10830 1 1 62 LYS N N 0.752 -0.574 -11.502 1.00 . A A . 62 LYS N 1 1
5 10831 1 1 62 LYS NZ N 0.162 -5.003 -16.117 1.00 . A A . 62 LYS NZ 1 1
5 10832 1 1 62 LYS O O -1.999 1.126 -12.727 1.00 . A A . 62 LYS O 1 1
5 10833 1 1 63 ALA C C -3.382 1.120 -9.976 1.00 . A A . 63 ALA C 1 1
5 10834 1 1 63 ALA CA C -3.399 -0.210 -10.719 1.00 . A A . 63 ALA CA 1 1
5 10835 1 1 63 ALA CB C -3.924 -1.312 -9.811 1.00 . A A . 63 ALA CB 1 1
5 10836 1 1 63 ALA H H -1.599 -1.319 -10.830 1.00 . A A . 63 ALA H 1 1
5 10837 1 1 63 ALA HA H -4.068 -0.127 -11.565 1.00 . A A . 63 ALA HA 1 1
5 10838 1 1 63 ALA HB1 H -4.928 -1.069 -9.494 1.00 . A A . 63 ALA HB1 1 1
5 10839 1 1 63 ALA HB2 H -3.285 -1.400 -8.945 1.00 . A A . 63 ALA HB2 1 1
5 10840 1 1 63 ALA HB3 H -3.933 -2.248 -10.350 1.00 . A A . 63 ALA HB3 1 1
5 10841 1 1 63 ALA N N -2.075 -0.553 -11.226 1.00 . A A . 63 ALA N 1 1
5 10842 1 1 63 ALA O O -4.374 1.848 -9.979 1.00 . A A . 63 ALA O 1 1
5 10843 1 1 64 LEU C C -2.298 3.868 -9.586 1.00 . A A . 64 LEU C 1 1
5 10844 1 1 64 LEU CA C -2.094 2.695 -8.639 1.00 . A A . 64 LEU CA 1 1
5 10845 1 1 64 LEU CB C -0.709 2.791 -8.001 1.00 . A A . 64 LEU CB 1 1
5 10846 1 1 64 LEU CD1 C 0.883 2.123 -6.199 1.00 . A A . 64 LEU CD1 1 1
5 10847 1 1 64 LEU CD2 C -1.431 2.843 -5.610 1.00 . A A . 64 LEU CD2 1 1
5 10848 1 1 64 LEU CG C -0.570 2.123 -6.636 1.00 . A A . 64 LEU CG 1 1
5 10849 1 1 64 LEU H H -1.525 0.771 -9.319 1.00 . A A . 64 LEU H 1 1
5 10850 1 1 64 LEU HA H -2.841 2.744 -7.862 1.00 . A A . 64 LEU HA 1 1
5 10851 1 1 64 LEU HB2 H 0.005 2.339 -8.674 1.00 . A A . 64 LEU HB2 1 1
5 10852 1 1 64 LEU HB3 H -0.461 3.837 -7.891 1.00 . A A . 64 LEU HB3 1 1
5 10853 1 1 64 LEU HD11 H 0.978 1.606 -5.254 1.00 . A A . 64 LEU HD11 1 1
5 10854 1 1 64 LEU HD12 H 1.224 3.142 -6.086 1.00 . A A . 64 LEU HD12 1 1
5 10855 1 1 64 LEU HD13 H 1.484 1.624 -6.944 1.00 . A A . 64 LEU HD13 1 1
5 10856 1 1 64 LEU HD21 H -2.467 2.784 -5.906 1.00 . A A . 64 LEU HD21 1 1
5 10857 1 1 64 LEU HD22 H -1.131 3.880 -5.555 1.00 . A A . 64 LEU HD22 1 1
5 10858 1 1 64 LEU HD23 H -1.304 2.378 -4.643 1.00 . A A . 64 LEU HD23 1 1
5 10859 1 1 64 LEU HG H -0.905 1.098 -6.698 1.00 . A A . 64 LEU HG 1 1
5 10860 1 1 64 LEU N N -2.260 1.425 -9.335 1.00 . A A . 64 LEU N 1 1
5 10861 1 1 64 LEU O O -3.209 4.669 -9.401 1.00 . A A . 64 LEU O 1 1
5 10862 1 1 65 LYS C C -2.869 4.996 -12.321 1.00 . A A . 65 LYS C 1 1
5 10863 1 1 65 LYS CA C -1.547 5.048 -11.568 1.00 . A A . 65 LYS CA 1 1
5 10864 1 1 65 LYS CB C -0.368 5.013 -12.540 1.00 . A A . 65 LYS CB 1 1
5 10865 1 1 65 LYS CD C 2.107 5.300 -12.850 1.00 . A A . 65 LYS CD 1 1
5 10866 1 1 65 LYS CE C 3.440 5.492 -12.150 1.00 . A A . 65 LYS CE 1 1
5 10867 1 1 65 LYS CG C 0.977 5.153 -11.850 1.00 . A A . 65 LYS CG 1 1
5 10868 1 1 65 LYS H H -0.771 3.261 -10.732 1.00 . A A . 65 LYS H 1 1
5 10869 1 1 65 LYS HA H -1.509 5.972 -11.010 1.00 . A A . 65 LYS HA 1 1
5 10870 1 1 65 LYS HB2 H -0.380 4.074 -13.074 1.00 . A A . 65 LYS HB2 1 1
5 10871 1 1 65 LYS HB3 H -0.473 5.822 -13.245 1.00 . A A . 65 LYS HB3 1 1
5 10872 1 1 65 LYS HD2 H 2.155 4.411 -13.459 1.00 . A A . 65 LYS HD2 1 1
5 10873 1 1 65 LYS HD3 H 1.911 6.159 -13.474 1.00 . A A . 65 LYS HD3 1 1
5 10874 1 1 65 LYS HE2 H 3.339 6.279 -11.418 1.00 . A A . 65 LYS HE2 1 1
5 10875 1 1 65 LYS HE3 H 3.709 4.572 -11.654 1.00 . A A . 65 LYS HE3 1 1
5 10876 1 1 65 LYS HG2 H 0.957 6.027 -11.218 1.00 . A A . 65 LYS HG2 1 1
5 10877 1 1 65 LYS HG3 H 1.155 4.274 -11.247 1.00 . A A . 65 LYS HG3 1 1
5 10878 1 1 65 LYS HZ1 H 4.628 5.116 -13.828 1.00 . A A . 65 LYS HZ1 1 1
5 10879 1 1 65 LYS HZ2 H 5.420 5.985 -12.602 1.00 . A A . 65 LYS HZ2 1 1
5 10880 1 1 65 LYS HZ3 H 4.274 6.756 -13.582 1.00 . A A . 65 LYS HZ3 1 1
5 10881 1 1 65 LYS N N -1.461 3.952 -10.612 1.00 . A A . 65 LYS N 1 1
5 10882 1 1 65 LYS NZ N 4.513 5.860 -13.105 1.00 . A A . 65 LYS NZ 1 1
5 10883 1 1 65 LYS O O -3.434 6.029 -12.672 1.00 . A A . 65 LYS O 1 1
5 10884 1 1 66 GLN C C -5.785 4.227 -12.377 1.00 . A A . 66 GLN C 1 1
5 10885 1 1 66 GLN CA C -4.657 3.576 -13.176 1.00 . A A . 66 GLN CA 1 1
5 10886 1 1 66 GLN CB C -4.926 2.077 -13.329 1.00 . A A . 66 GLN CB 1 1
5 10887 1 1 66 GLN CD C -6.577 0.252 -13.903 1.00 . A A . 66 GLN CD 1 1
5 10888 1 1 66 GLN CG C -6.336 1.743 -13.791 1.00 . A A . 66 GLN CG 1 1
5 10889 1 1 66 GLN H H -2.848 2.999 -12.247 1.00 . A A . 66 GLN H 1 1
5 10890 1 1 66 GLN HA H -4.617 4.028 -14.154 1.00 . A A . 66 GLN HA 1 1
5 10891 1 1 66 GLN HB2 H -4.231 1.673 -14.049 1.00 . A A . 66 GLN HB2 1 1
5 10892 1 1 66 GLN HB3 H -4.760 1.596 -12.377 1.00 . A A . 66 GLN HB3 1 1
5 10893 1 1 66 GLN HE21 H -8.481 0.504 -13.397 1.00 . A A . 66 GLN HE21 1 1
5 10894 1 1 66 GLN HE22 H -7.990 -1.124 -13.722 1.00 . A A . 66 GLN HE22 1 1
5 10895 1 1 66 GLN HG2 H -7.041 2.152 -13.083 1.00 . A A . 66 GLN HG2 1 1
5 10896 1 1 66 GLN HG3 H -6.499 2.193 -14.760 1.00 . A A . 66 GLN HG3 1 1
5 10897 1 1 66 GLN N N -3.369 3.783 -12.531 1.00 . A A . 66 GLN N 1 1
5 10898 1 1 66 GLN NE2 N -7.803 -0.167 -13.646 1.00 . A A . 66 GLN NE2 1 1
5 10899 1 1 66 GLN O O -6.711 4.797 -12.947 1.00 . A A . 66 GLN O 1 1
5 10900 1 1 66 GLN OE1 O -5.663 -0.518 -14.201 1.00 . A A . 66 GLN OE1 1 1
5 10901 1 1 67 SER C C -6.515 6.136 -9.870 1.00 . A A . 67 SER C 1 1
5 10902 1 1 67 SER CA C -6.745 4.662 -10.196 1.00 . A A . 67 SER CA 1 1
5 10903 1 1 67 SER CB C -6.816 3.828 -8.918 1.00 . A A . 67 SER CB 1 1
5 10904 1 1 67 SER H H -4.906 3.726 -10.655 1.00 . A A . 67 SER H 1 1
5 10905 1 1 67 SER HA H -7.681 4.567 -10.726 1.00 . A A . 67 SER HA 1 1
5 10906 1 1 67 SER HB2 H -5.929 3.998 -8.325 1.00 . A A . 67 SER HB2 1 1
5 10907 1 1 67 SER HB3 H -7.690 4.112 -8.349 1.00 . A A . 67 SER HB3 1 1
5 10908 1 1 67 SER HG H -6.065 2.156 -9.619 1.00 . A A . 67 SER HG 1 1
5 10909 1 1 67 SER N N -5.696 4.145 -11.058 1.00 . A A . 67 SER N 1 1
5 10910 1 1 67 SER O O -7.452 6.930 -9.867 1.00 . A A . 67 SER O 1 1
5 10911 1 1 67 SER OG O -6.901 2.445 -9.227 1.00 . A A . 67 SER OG 1 1
5 10912 1 1 68 VAL C C -5.183 8.854 -10.382 1.00 . A A . 68 VAL C 1 1
5 10913 1 1 68 VAL CA C -4.931 7.875 -9.237 1.00 . A A . 68 VAL CA 1 1
5 10914 1 1 68 VAL CB C -3.460 7.994 -8.774 1.00 . A A . 68 VAL CB 1 1
5 10915 1 1 68 VAL CG1 C -3.082 9.445 -8.524 1.00 . A A . 68 VAL CG1 1 1
5 10916 1 1 68 VAL CG2 C -3.224 7.167 -7.520 1.00 . A A . 68 VAL CG2 1 1
5 10917 1 1 68 VAL H H -4.546 5.832 -9.662 1.00 . A A . 68 VAL H 1 1
5 10918 1 1 68 VAL HA H -5.565 8.148 -8.406 1.00 . A A . 68 VAL HA 1 1
5 10919 1 1 68 VAL HB H -2.824 7.611 -9.557 1.00 . A A . 68 VAL HB 1 1
5 10920 1 1 68 VAL HG11 H -3.225 10.015 -9.431 1.00 . A A . 68 VAL HG11 1 1
5 10921 1 1 68 VAL HG12 H -2.046 9.502 -8.223 1.00 . A A . 68 VAL HG12 1 1
5 10922 1 1 68 VAL HG13 H -3.707 9.851 -7.741 1.00 . A A . 68 VAL HG13 1 1
5 10923 1 1 68 VAL HG21 H -3.882 7.508 -6.734 1.00 . A A . 68 VAL HG21 1 1
5 10924 1 1 68 VAL HG22 H -2.197 7.276 -7.204 1.00 . A A . 68 VAL HG22 1 1
5 10925 1 1 68 VAL HG23 H -3.427 6.127 -7.733 1.00 . A A . 68 VAL HG23 1 1
5 10926 1 1 68 VAL N N -5.265 6.504 -9.612 1.00 . A A . 68 VAL N 1 1
5 10927 1 1 68 VAL O O -5.836 9.883 -10.196 1.00 . A A . 68 VAL O 1 1
5 10928 1 1 69 LEU C C -6.208 9.450 -13.269 1.00 . A A . 69 LEU C 1 1
5 10929 1 1 69 LEU CA C -4.790 9.421 -12.714 1.00 . A A . 69 LEU CA 1 1
5 10930 1 1 69 LEU CB C -3.806 9.007 -13.811 1.00 . A A . 69 LEU CB 1 1
5 10931 1 1 69 LEU CD1 C -1.455 8.575 -14.557 1.00 . A A . 69 LEU CD1 1 1
5 10932 1 1 69 LEU CD2 C -1.927 10.424 -12.941 1.00 . A A . 69 LEU CD2 1 1
5 10933 1 1 69 LEU CG C -2.331 9.030 -13.402 1.00 . A A . 69 LEU CG 1 1
5 10934 1 1 69 LEU H H -4.251 7.649 -11.682 1.00 . A A . 69 LEU H 1 1
5 10935 1 1 69 LEU HA H -4.533 10.414 -12.375 1.00 . A A . 69 LEU HA 1 1
5 10936 1 1 69 LEU HB2 H -4.055 8.004 -14.128 1.00 . A A . 69 LEU HB2 1 1
5 10937 1 1 69 LEU HB3 H -3.934 9.673 -14.652 1.00 . A A . 69 LEU HB3 1 1
5 10938 1 1 69 LEU HD11 H -0.422 8.554 -14.239 1.00 . A A . 69 LEU HD11 1 1
5 10939 1 1 69 LEU HD12 H -1.562 9.262 -15.383 1.00 . A A . 69 LEU HD12 1 1
5 10940 1 1 69 LEU HD13 H -1.756 7.587 -14.871 1.00 . A A . 69 LEU HD13 1 1
5 10941 1 1 69 LEU HD21 H -2.538 10.716 -12.101 1.00 . A A . 69 LEU HD21 1 1
5 10942 1 1 69 LEU HD22 H -2.067 11.126 -13.750 1.00 . A A . 69 LEU HD22 1 1
5 10943 1 1 69 LEU HD23 H -0.888 10.417 -12.645 1.00 . A A . 69 LEU HD23 1 1
5 10944 1 1 69 LEU HG H -2.183 8.346 -12.579 1.00 . A A . 69 LEU HG 1 1
5 10945 1 1 69 LEU N N -4.688 8.522 -11.570 1.00 . A A . 69 LEU N 1 1
5 10946 1 1 69 LEU O O -6.597 10.396 -13.951 1.00 . A A . 69 LEU O 1 1
5 10947 1 1 70 GLU C C -9.336 8.863 -12.451 1.00 . A A . 70 GLU C 1 1
5 10948 1 1 70 GLU CA C -8.340 8.323 -13.473 1.00 . A A . 70 GLU CA 1 1
5 10949 1 1 70 GLU CB C -8.666 6.869 -13.809 1.00 . A A . 70 GLU CB 1 1
5 10950 1 1 70 GLU CD C -9.385 7.380 -16.158 1.00 . A A . 70 GLU CD 1 1
5 10951 1 1 70 GLU CG C -9.753 6.712 -14.853 1.00 . A A . 70 GLU CG 1 1
5 10952 1 1 70 GLU H H -6.637 7.714 -12.378 1.00 . A A . 70 GLU H 1 1
5 10953 1 1 70 GLU HA H -8.401 8.918 -14.373 1.00 . A A . 70 GLU HA 1 1
5 10954 1 1 70 GLU HB2 H -7.772 6.387 -14.177 1.00 . A A . 70 GLU HB2 1 1
5 10955 1 1 70 GLU HB3 H -8.988 6.368 -12.909 1.00 . A A . 70 GLU HB3 1 1
5 10956 1 1 70 GLU HG2 H -9.912 5.659 -15.034 1.00 . A A . 70 GLU HG2 1 1
5 10957 1 1 70 GLU HG3 H -10.664 7.156 -14.480 1.00 . A A . 70 GLU HG3 1 1
5 10958 1 1 70 GLU N N -6.983 8.422 -12.962 1.00 . A A . 70 GLU N 1 1
5 10959 1 1 70 GLU O O -10.536 8.935 -12.711 1.00 . A A . 70 GLU O 1 1
5 10960 1 1 70 GLU OE1 O -8.484 6.871 -16.859 1.00 . A A . 70 GLU OE1 1 1
5 10961 1 1 70 GLU OE2 O -9.990 8.423 -16.484 1.00 . A A . 70 GLU OE2 1 1
5 10962 1 1 71 HIS C C -9.881 11.264 -10.340 1.00 . A A . 71 HIS C 1 1
5 10963 1 1 71 HIS CA C -9.682 9.750 -10.220 1.00 . A A . 71 HIS CA 1 1
5 10964 1 1 71 HIS CB C -9.081 9.396 -8.856 1.00 . A A . 71 HIS CB 1 1
5 10965 1 1 71 HIS CD2 C -10.648 8.098 -7.242 1.00 . A A . 71 HIS CD2 1 1
5 10966 1 1 71 HIS CE1 C -11.548 9.811 -6.211 1.00 . A A . 71 HIS CE1 1 1
5 10967 1 1 71 HIS CG C -10.104 9.220 -7.772 1.00 . A A . 71 HIS CG 1 1
5 10968 1 1 71 HIS H H -7.856 9.224 -11.155 1.00 . A A . 71 HIS H 1 1
5 10969 1 1 71 HIS HA H -10.642 9.264 -10.318 1.00 . A A . 71 HIS HA 1 1
5 10970 1 1 71 HIS HB2 H -8.529 8.472 -8.945 1.00 . A A . 71 HIS HB2 1 1
5 10971 1 1 71 HIS HB3 H -8.406 10.184 -8.553 1.00 . A A . 71 HIS HB3 1 1
5 10972 1 1 71 HIS HD1 H -10.515 11.227 -7.274 1.00 . A A . 71 HIS HD1 1 1
5 10973 1 1 71 HIS HD2 H -10.421 7.079 -7.525 1.00 . A A . 71 HIS HD2 1 1
5 10974 1 1 71 HIS HE1 H -12.151 10.406 -5.542 1.00 . A A . 71 HIS HE1 1 1
5 10975 1 1 71 HIS HE2 H -12.057 7.889 -5.687 1.00 . A A . 71 HIS HE2 1 1
5 10976 1 1 71 HIS N N -8.828 9.264 -11.293 1.00 . A A . 71 HIS N 1 1
5 10977 1 1 71 HIS ND1 N -10.691 10.276 -7.105 1.00 . A A . 71 HIS ND1 1 1
5 10978 1 1 71 HIS NE2 N -11.540 8.494 -6.277 1.00 . A A . 71 HIS NE2 1 1
5 10979 1 1 71 HIS O O -10.305 11.929 -9.390 1.00 . A A . 71 HIS O 1 1
5 10980 1 1 72 HIS C C -11.313 13.413 -11.995 1.00 . A A . 72 HIS C 1 1
5 10981 1 1 72 HIS CA C -9.815 13.209 -11.802 1.00 . A A . 72 HIS CA 1 1
5 10982 1 1 72 HIS CB C -9.040 13.653 -13.052 1.00 . A A . 72 HIS CB 1 1
5 10983 1 1 72 HIS CD2 C -10.165 15.699 -14.198 1.00 . A A . 72 HIS CD2 1 1
5 10984 1 1 72 HIS CE1 C -8.812 17.259 -13.475 1.00 . A A . 72 HIS CE1 1 1
5 10985 1 1 72 HIS CG C -9.233 15.098 -13.420 1.00 . A A . 72 HIS CG 1 1
5 10986 1 1 72 HIS H H -9.161 11.236 -12.203 1.00 . A A . 72 HIS H 1 1
5 10987 1 1 72 HIS HA H -9.488 13.791 -10.952 1.00 . A A . 72 HIS HA 1 1
5 10988 1 1 72 HIS HB2 H -7.986 13.494 -12.887 1.00 . A A . 72 HIS HB2 1 1
5 10989 1 1 72 HIS HB3 H -9.361 13.053 -13.892 1.00 . A A . 72 HIS HB3 1 1
5 10990 1 1 72 HIS HD1 H -7.605 15.997 -12.396 1.00 . A A . 72 HIS HD1 1 1
5 10991 1 1 72 HIS HD2 H -10.982 15.208 -14.713 1.00 . A A . 72 HIS HD2 1 1
5 10992 1 1 72 HIS HE1 H -8.351 18.220 -13.302 1.00 . A A . 72 HIS HE1 1 1
5 10993 1 1 72 HIS HE2 H -10.239 17.684 -14.879 1.00 . A A . 72 HIS HE2 1 1
5 10994 1 1 72 HIS N N -9.563 11.802 -11.512 1.00 . A A . 72 HIS N 1 1
5 10995 1 1 72 HIS ND1 N -8.400 16.106 -12.986 1.00 . A A . 72 HIS ND1 1 1
5 10996 1 1 72 HIS NE2 N -9.882 17.041 -14.217 1.00 . A A . 72 HIS NE2 1 1
5 10997 1 1 72 HIS O O -11.865 13.082 -13.045 1.00 . A A . 72 HIS O 1 1
5 10998 1 1 73 HIS C C -13.876 15.472 -11.168 1.00 . A A . 73 HIS C 1 1
5 10999 1 1 73 HIS CA C -13.414 14.033 -10.959 1.00 . A A . 73 HIS CA 1 1
5 11000 1 1 73 HIS CB C -13.955 13.484 -9.637 1.00 . A A . 73 HIS CB 1 1
5 11001 1 1 73 HIS CD2 C -16.437 13.963 -9.056 1.00 . A A . 73 HIS CD2 1 1
5 11002 1 1 73 HIS CE1 C -17.335 12.240 -10.058 1.00 . A A . 73 HIS CE1 1 1
5 11003 1 1 73 HIS CG C -15.436 13.258 -9.629 1.00 . A A . 73 HIS CG 1 1
5 11004 1 1 73 HIS H H -11.455 14.275 -10.202 1.00 . A A . 73 HIS H 1 1
5 11005 1 1 73 HIS HA H -13.791 13.426 -11.771 1.00 . A A . 73 HIS HA 1 1
5 11006 1 1 73 HIS HB2 H -13.476 12.539 -9.426 1.00 . A A . 73 HIS HB2 1 1
5 11007 1 1 73 HIS HB3 H -13.722 14.182 -8.846 1.00 . A A . 73 HIS HB3 1 1
5 11008 1 1 73 HIS HD1 H -15.565 11.477 -10.757 1.00 . A A . 73 HIS HD1 1 1
5 11009 1 1 73 HIS HD2 H -16.333 14.872 -8.482 1.00 . A A . 73 HIS HD2 1 1
5 11010 1 1 73 HIS HE1 H -18.057 11.526 -10.427 1.00 . A A . 73 HIS HE1 1 1
5 11011 1 1 73 HIS HE2 H -18.457 13.445 -8.844 1.00 . A A . 73 HIS HE2 1 1
5 11012 1 1 73 HIS N N -11.962 13.939 -10.971 1.00 . A A . 73 HIS N 1 1
5 11013 1 1 73 HIS ND1 N -16.034 12.185 -10.248 1.00 . A A . 73 HIS ND1 1 1
5 11014 1 1 73 HIS NE2 N -17.611 13.309 -9.335 1.00 . A A . 73 HIS NE2 1 1
5 11015 1 1 73 HIS O O -13.400 16.391 -10.501 1.00 . A A . 73 HIS O 1 1
5 11016 1 1 74 HIS C C -16.497 17.280 -11.424 1.00 . A A . 74 HIS C 1 1
5 11017 1 1 74 HIS CA C -15.361 16.963 -12.393 1.00 . A A . 74 HIS CA 1 1
5 11018 1 1 74 HIS CB C -15.861 16.987 -13.844 1.00 . A A . 74 HIS CB 1 1
5 11019 1 1 74 HIS CD2 C -17.748 18.723 -14.260 1.00 . A A . 74 HIS CD2 1 1
5 11020 1 1 74 HIS CE1 C -16.524 20.334 -15.094 1.00 . A A . 74 HIS CE1 1 1
5 11021 1 1 74 HIS CG C -16.464 18.291 -14.275 1.00 . A A . 74 HIS CG 1 1
5 11022 1 1 74 HIS H H -15.129 14.868 -12.599 1.00 . A A . 74 HIS H 1 1
5 11023 1 1 74 HIS HA H -14.580 17.699 -12.273 1.00 . A A . 74 HIS HA 1 1
5 11024 1 1 74 HIS HB2 H -15.032 16.776 -14.504 1.00 . A A . 74 HIS HB2 1 1
5 11025 1 1 74 HIS HB3 H -16.611 16.218 -13.967 1.00 . A A . 74 HIS HB3 1 1
5 11026 1 1 74 HIS HD1 H -14.744 19.316 -14.961 1.00 . A A . 74 HIS HD1 1 1
5 11027 1 1 74 HIS HD2 H -18.606 18.169 -13.907 1.00 . A A . 74 HIS HD2 1 1
5 11028 1 1 74 HIS HE1 H -16.222 21.279 -15.523 1.00 . A A . 74 HIS HE1 1 1
5 11029 1 1 74 HIS HE2 H -18.542 20.590 -14.810 1.00 . A A . 74 HIS HE2 1 1
5 11030 1 1 74 HIS N N -14.802 15.652 -12.096 1.00 . A A . 74 HIS N 1 1
5 11031 1 1 74 HIS ND1 N -15.723 19.325 -14.805 1.00 . A A . 74 HIS ND1 1 1
5 11032 1 1 74 HIS NE2 N -17.756 19.993 -14.774 1.00 . A A . 74 HIS NE2 1 1
5 11033 1 1 74 HIS O O -17.297 16.405 -11.092 1.00 . A A . 74 HIS O 1 1
5 11034 1 1 75 HIS C C -18.941 19.111 -10.721 1.00 . A A . 75 HIS C 1 1
5 11035 1 1 75 HIS CA C -17.597 18.939 -10.023 1.00 . A A . 75 HIS CA 1 1
5 11036 1 1 75 HIS CB C -17.215 20.246 -9.320 1.00 . A A . 75 HIS CB 1 1
5 11037 1 1 75 HIS CD2 C -16.141 19.286 -7.169 1.00 . A A . 75 HIS CD2 1 1
5 11038 1 1 75 HIS CE1 C -14.330 20.511 -7.143 1.00 . A A . 75 HIS CE1 1 1
5 11039 1 1 75 HIS CG C -16.180 20.091 -8.253 1.00 . A A . 75 HIS CG 1 1
5 11040 1 1 75 HIS H H -15.903 19.190 -11.278 1.00 . A A . 75 HIS H 1 1
5 11041 1 1 75 HIS HA H -17.693 18.160 -9.280 1.00 . A A . 75 HIS HA 1 1
5 11042 1 1 75 HIS HB2 H -16.826 20.935 -10.054 1.00 . A A . 75 HIS HB2 1 1
5 11043 1 1 75 HIS HB3 H -18.098 20.673 -8.868 1.00 . A A . 75 HIS HB3 1 1
5 11044 1 1 75 HIS HD1 H -14.773 21.544 -8.861 1.00 . A A . 75 HIS HD1 1 1
5 11045 1 1 75 HIS HD2 H -16.886 18.555 -6.889 1.00 . A A . 75 HIS HD2 1 1
5 11046 1 1 75 HIS HE1 H -13.383 20.941 -6.851 1.00 . A A . 75 HIS HE1 1 1
5 11047 1 1 75 HIS HE2 H -14.813 19.325 -5.548 1.00 . A A . 75 HIS HE2 1 1
5 11048 1 1 75 HIS N N -16.562 18.526 -10.967 1.00 . A A . 75 HIS N 1 1
5 11049 1 1 75 HIS ND1 N -15.032 20.845 -8.208 1.00 . A A . 75 HIS ND1 1 1
5 11050 1 1 75 HIS NE2 N -14.981 19.566 -6.490 1.00 . A A . 75 HIS NE2 1 1
5 11051 1 1 75 HIS O O -19.790 18.218 -10.692 1.00 . A A . 75 HIS O 1 1
5 11052 1 1 76 HIS C C -20.102 21.514 -13.189 1.00 . A A . 76 HIS C 1 1
5 11053 1 1 76 HIS CA C -20.374 20.586 -12.017 1.00 . A A . 76 HIS CA 1 1
5 11054 1 1 76 HIS CB C -21.330 21.253 -11.020 1.00 . A A . 76 HIS CB 1 1
5 11055 1 1 76 HIS CD2 C -23.241 22.254 -12.472 1.00 . A A . 76 HIS CD2 1 1
5 11056 1 1 76 HIS CE1 C -24.900 21.082 -11.660 1.00 . A A . 76 HIS CE1 1 1
5 11057 1 1 76 HIS CG C -22.729 21.427 -11.529 1.00 . A A . 76 HIS CG 1 1
5 11058 1 1 76 HIS H H -18.381 20.906 -11.394 1.00 . A A . 76 HIS H 1 1
5 11059 1 1 76 HIS HA H -20.818 19.671 -12.381 1.00 . A A . 76 HIS HA 1 1
5 11060 1 1 76 HIS HB2 H -21.378 20.652 -10.124 1.00 . A A . 76 HIS HB2 1 1
5 11061 1 1 76 HIS HB3 H -20.945 22.231 -10.768 1.00 . A A . 76 HIS HB3 1 1
5 11062 1 1 76 HIS HD1 H -23.750 20.017 -10.334 1.00 . A A . 76 HIS HD1 1 1
5 11063 1 1 76 HIS HD2 H -22.686 22.966 -13.068 1.00 . A A . 76 HIS HD2 1 1
5 11064 1 1 76 HIS HE1 H -25.890 20.690 -11.478 1.00 . A A . 76 HIS HE1 1 1
5 11065 1 1 76 HIS HE2 H -25.246 22.601 -12.989 1.00 . A A . 76 HIS HE2 1 1
5 11066 1 1 76 HIS N N -19.120 20.256 -11.360 1.00 . A A . 76 HIS N 1 1
5 11067 1 1 76 HIS ND1 N -23.797 20.706 -11.040 1.00 . A A . 76 HIS ND1 1 1
5 11068 1 1 76 HIS NE2 N -24.591 22.020 -12.533 1.00 . A A . 76 HIS NE2 1 1
5 11069 1 1 76 HIS O O -20.211 21.070 -14.349 1.00 . A A . 76 HIS O 1 1
5 11070 1 1 76 HIS OXT O -19.735 22.678 -12.944 1.00 . A A . 76 HIS OXT 1 1
5 11071 2 1 1 MET C C 20.104 21.895 15.024 1.00 . B B . 1 MET C 1 1
5 11072 2 1 1 MET CA C 20.516 23.334 15.302 1.00 . B B . 1 MET CA 1 1
5 11073 2 1 1 MET CB C 20.715 24.122 13.998 1.00 . B B . 1 MET CB 1 1
5 11074 2 1 1 MET CE C 17.694 23.463 11.182 1.00 . B B . 1 MET CE 1 1
5 11075 2 1 1 MET CG C 19.459 24.293 13.151 1.00 . B B . 1 MET CG 1 1
5 11076 2 1 1 MET H1 H 22.544 22.930 15.512 1.00 . B B . 1 MET H1 1 1
5 11077 2 1 1 MET H2 H 21.657 22.772 16.946 1.00 . B B . 1 MET H2 1 1
5 11078 2 1 1 MET H3 H 22.027 24.316 16.345 1.00 . B B . 1 MET H3 1 1
5 11079 2 1 1 MET HA H 19.747 23.810 15.895 1.00 . B B . 1 MET HA 1 1
5 11080 2 1 1 MET HB2 H 21.085 25.106 14.245 1.00 . B B . 1 MET HB2 1 1
5 11081 2 1 1 MET HB3 H 21.456 23.613 13.400 1.00 . B B . 1 MET HB3 1 1
5 11082 2 1 1 MET HE1 H 17.996 24.315 10.592 1.00 . B B . 1 MET HE1 1 1
5 11083 2 1 1 MET HE2 H 16.908 23.755 11.861 1.00 . B B . 1 MET HE2 1 1
5 11084 2 1 1 MET HE3 H 17.334 22.681 10.529 1.00 . B B . 1 MET HE3 1 1
5 11085 2 1 1 MET HG2 H 18.620 24.464 13.809 1.00 . B B . 1 MET HG2 1 1
5 11086 2 1 1 MET HG3 H 19.590 25.154 12.512 1.00 . B B . 1 MET HG3 1 1
5 11087 2 1 1 MET N N 21.771 23.341 16.080 1.00 . B B . 1 MET N 1 1
5 11088 2 1 1 MET O O 20.870 21.126 14.443 1.00 . B B . 1 MET O 1 1
5 11089 2 1 1 MET SD S 19.095 22.858 12.120 1.00 . B B . 1 MET SD 1 1
5 11090 2 1 2 PRO C C 18.288 19.714 13.853 1.00 . B B . 2 PRO C 1 1
5 11091 2 1 2 PRO CA C 18.401 20.131 15.314 1.00 . B B . 2 PRO CA 1 1
5 11092 2 1 2 PRO CB C 17.014 20.164 15.968 1.00 . B B . 2 PRO CB 1 1
5 11093 2 1 2 PRO CD C 17.920 22.366 16.152 1.00 . B B . 2 PRO CD 1 1
5 11094 2 1 2 PRO CG C 16.634 21.605 16.002 1.00 . B B . 2 PRO CG 1 1
5 11095 2 1 2 PRO HA H 19.029 19.424 15.838 1.00 . B B . 2 PRO HA 1 1
5 11096 2 1 2 PRO HB2 H 16.320 19.587 15.374 1.00 . B B . 2 PRO HB2 1 1
5 11097 2 1 2 PRO HB3 H 17.072 19.749 16.964 1.00 . B B . 2 PRO HB3 1 1
5 11098 2 1 2 PRO HD2 H 17.849 23.327 15.668 1.00 . B B . 2 PRO HD2 1 1
5 11099 2 1 2 PRO HD3 H 18.171 22.482 17.197 1.00 . B B . 2 PRO HD3 1 1
5 11100 2 1 2 PRO HG2 H 16.142 21.878 15.080 1.00 . B B . 2 PRO HG2 1 1
5 11101 2 1 2 PRO HG3 H 15.985 21.795 16.845 1.00 . B B . 2 PRO HG3 1 1
5 11102 2 1 2 PRO N N 18.897 21.502 15.469 1.00 . B B . 2 PRO N 1 1
5 11103 2 1 2 PRO O O 17.484 20.269 13.098 1.00 . B B . 2 PRO O 1 1
5 11104 2 1 3 ILE C C 17.719 17.660 11.770 1.00 . B B . 3 ILE C 1 1
5 11105 2 1 3 ILE CA C 19.092 18.232 12.099 1.00 . B B . 3 ILE CA 1 1
5 11106 2 1 3 ILE CB C 20.179 17.152 11.896 1.00 . B B . 3 ILE CB 1 1
5 11107 2 1 3 ILE CD1 C 21.973 18.921 11.466 1.00 . B B . 3 ILE CD1 1 1
5 11108 2 1 3 ILE CG1 C 21.555 17.708 12.276 1.00 . B B . 3 ILE CG1 1 1
5 11109 2 1 3 ILE CG2 C 20.182 16.651 10.457 1.00 . B B . 3 ILE CG2 1 1
5 11110 2 1 3 ILE H H 19.700 18.329 14.121 1.00 . B B . 3 ILE H 1 1
5 11111 2 1 3 ILE HA H 19.299 19.059 11.435 1.00 . B B . 3 ILE HA 1 1
5 11112 2 1 3 ILE HB H 19.947 16.316 12.540 1.00 . B B . 3 ILE HB 1 1
5 11113 2 1 3 ILE HD11 H 21.238 19.704 11.584 1.00 . B B . 3 ILE HD11 1 1
5 11114 2 1 3 ILE HD12 H 22.047 18.649 10.423 1.00 . B B . 3 ILE HD12 1 1
5 11115 2 1 3 ILE HD13 H 22.932 19.273 11.815 1.00 . B B . 3 ILE HD13 1 1
5 11116 2 1 3 ILE HG12 H 21.545 17.995 13.317 1.00 . B B . 3 ILE HG12 1 1
5 11117 2 1 3 ILE HG13 H 22.299 16.938 12.129 1.00 . B B . 3 ILE HG13 1 1
5 11118 2 1 3 ILE HG21 H 20.964 15.915 10.333 1.00 . B B . 3 ILE HG21 1 1
5 11119 2 1 3 ILE HG22 H 20.360 17.481 9.788 1.00 . B B . 3 ILE HG22 1 1
5 11120 2 1 3 ILE HG23 H 19.227 16.204 10.231 1.00 . B B . 3 ILE HG23 1 1
5 11121 2 1 3 ILE N N 19.095 18.736 13.463 1.00 . B B . 3 ILE N 1 1
5 11122 2 1 3 ILE O O 17.151 16.910 12.567 1.00 . B B . 3 ILE O 1 1
5 11123 2 1 4 VAL C C 15.530 16.210 10.383 1.00 . B B . 4 VAL C 1 1
5 11124 2 1 4 VAL CA C 15.832 17.697 10.201 1.00 . B B . 4 VAL CA 1 1
5 11125 2 1 4 VAL CB C 15.568 18.088 8.731 1.00 . B B . 4 VAL CB 1 1
5 11126 2 1 4 VAL CG1 C 14.116 17.838 8.354 1.00 . B B . 4 VAL CG1 1 1
5 11127 2 1 4 VAL CG2 C 15.940 19.543 8.490 1.00 . B B . 4 VAL CG2 1 1
5 11128 2 1 4 VAL H H 17.746 18.573 9.997 1.00 . B B . 4 VAL H 1 1
5 11129 2 1 4 VAL HA H 15.155 18.263 10.823 1.00 . B B . 4 VAL HA 1 1
5 11130 2 1 4 VAL HB H 16.191 17.473 8.100 1.00 . B B . 4 VAL HB 1 1
5 11131 2 1 4 VAL HG11 H 13.879 16.795 8.507 1.00 . B B . 4 VAL HG11 1 1
5 11132 2 1 4 VAL HG12 H 13.964 18.093 7.315 1.00 . B B . 4 VAL HG12 1 1
5 11133 2 1 4 VAL HG13 H 13.472 18.447 8.971 1.00 . B B . 4 VAL HG13 1 1
5 11134 2 1 4 VAL HG21 H 15.734 19.800 7.461 1.00 . B B . 4 VAL HG21 1 1
5 11135 2 1 4 VAL HG22 H 16.991 19.682 8.691 1.00 . B B . 4 VAL HG22 1 1
5 11136 2 1 4 VAL HG23 H 15.359 20.177 9.143 1.00 . B B . 4 VAL HG23 1 1
5 11137 2 1 4 VAL N N 17.195 18.039 10.605 1.00 . B B . 4 VAL N 1 1
5 11138 2 1 4 VAL O O 15.961 15.369 9.590 1.00 . B B . 4 VAL O 1 1
5 11139 2 1 5 SER C C 12.895 14.615 12.167 1.00 . B B . 5 SER C 1 1
5 11140 2 1 5 SER CA C 14.355 14.559 11.740 1.00 . B B . 5 SER CA 1 1
5 11141 2 1 5 SER CB C 15.216 13.950 12.848 1.00 . B B . 5 SER CB 1 1
5 11142 2 1 5 SER H H 14.554 16.631 12.072 1.00 . B B . 5 SER H 1 1
5 11143 2 1 5 SER HA H 14.445 13.967 10.842 1.00 . B B . 5 SER HA 1 1
5 11144 2 1 5 SER HB2 H 14.965 14.410 13.792 1.00 . B B . 5 SER HB2 1 1
5 11145 2 1 5 SER HB3 H 15.033 12.887 12.903 1.00 . B B . 5 SER HB3 1 1
5 11146 2 1 5 SER HG H 16.760 15.118 12.539 1.00 . B B . 5 SER HG 1 1
5 11147 2 1 5 SER N N 14.801 15.909 11.447 1.00 . B B . 5 SER N 1 1
5 11148 2 1 5 SER O O 12.580 15.071 13.264 1.00 . B B . 5 SER O 1 1
5 11149 2 1 5 SER OG O 16.594 14.164 12.587 1.00 . B B . 5 SER OG 1 1
5 11150 2 1 6 LYS C C 9.892 13.147 12.053 1.00 . B B . 6 LYS C 1 1
5 11151 2 1 6 LYS CA C 10.580 14.385 11.499 1.00 . B B . 6 LYS CA 1 1
5 11152 2 1 6 LYS CB C 9.919 14.793 10.182 1.00 . B B . 6 LYS CB 1 1
5 11153 2 1 6 LYS CD C 9.812 16.417 8.264 1.00 . B B . 6 LYS CD 1 1
5 11154 2 1 6 LYS CE C 10.051 15.352 7.203 1.00 . B B . 6 LYS CE 1 1
5 11155 2 1 6 LYS CG C 10.491 16.068 9.580 1.00 . B B . 6 LYS CG 1 1
5 11156 2 1 6 LYS H H 12.311 13.682 10.499 1.00 . B B . 6 LYS H 1 1
5 11157 2 1 6 LYS HA H 10.465 15.190 12.208 1.00 . B B . 6 LYS HA 1 1
5 11158 2 1 6 LYS HB2 H 10.045 13.994 9.465 1.00 . B B . 6 LYS HB2 1 1
5 11159 2 1 6 LYS HB3 H 8.863 14.946 10.354 1.00 . B B . 6 LYS HB3 1 1
5 11160 2 1 6 LYS HD2 H 8.749 16.510 8.433 1.00 . B B . 6 LYS HD2 1 1
5 11161 2 1 6 LYS HD3 H 10.203 17.360 7.909 1.00 . B B . 6 LYS HD3 1 1
5 11162 2 1 6 LYS HE2 H 9.739 14.395 7.596 1.00 . B B . 6 LYS HE2 1 1
5 11163 2 1 6 LYS HE3 H 9.456 15.590 6.331 1.00 . B B . 6 LYS HE3 1 1
5 11164 2 1 6 LYS HG2 H 10.347 16.881 10.275 1.00 . B B . 6 LYS HG2 1 1
5 11165 2 1 6 LYS HG3 H 11.548 15.927 9.402 1.00 . B B . 6 LYS HG3 1 1
5 11166 2 1 6 LYS HZ1 H 11.618 14.493 6.117 1.00 . B B . 6 LYS HZ1 1 1
5 11167 2 1 6 LYS HZ2 H 12.081 15.085 7.636 1.00 . B B . 6 LYS HZ2 1 1
5 11168 2 1 6 LYS HZ3 H 11.783 16.164 6.362 1.00 . B B . 6 LYS HZ3 1 1
5 11169 2 1 6 LYS N N 12.005 14.173 11.294 1.00 . B B . 6 LYS N 1 1
5 11170 2 1 6 LYS NZ N 11.482 15.267 6.804 1.00 . B B . 6 LYS NZ 1 1
5 11171 2 1 6 LYS O O 8.824 13.245 12.659 1.00 . B B . 6 LYS O 1 1
5 11172 2 1 7 TYR C C 10.782 9.874 13.075 1.00 . B B . 7 TYR C 1 1
5 11173 2 1 7 TYR CA C 9.849 10.733 12.230 1.00 . B B . 7 TYR CA 1 1
5 11174 2 1 7 TYR CB C 9.411 9.954 10.985 1.00 . B B . 7 TYR CB 1 1
5 11175 2 1 7 TYR CD1 C 7.431 11.322 10.210 1.00 . B B . 7 TYR CD1 1 1
5 11176 2 1 7 TYR CD2 C 9.309 11.125 8.756 1.00 . B B . 7 TYR CD2 1 1
5 11177 2 1 7 TYR CE1 C 6.792 12.117 9.279 1.00 . B B . 7 TYR CE1 1 1
5 11178 2 1 7 TYR CE2 C 8.678 11.922 7.825 1.00 . B B . 7 TYR CE2 1 1
5 11179 2 1 7 TYR CG C 8.698 10.809 9.962 1.00 . B B . 7 TYR CG 1 1
5 11180 2 1 7 TYR CZ C 7.424 12.417 8.092 1.00 . B B . 7 TYR CZ 1 1
5 11181 2 1 7 TYR H H 11.378 11.962 11.423 1.00 . B B . 7 TYR H 1 1
5 11182 2 1 7 TYR HA H 8.977 10.978 12.814 1.00 . B B . 7 TYR HA 1 1
5 11183 2 1 7 TYR HB2 H 10.280 9.526 10.511 1.00 . B B . 7 TYR HB2 1 1
5 11184 2 1 7 TYR HB3 H 8.740 9.162 11.281 1.00 . B B . 7 TYR HB3 1 1
5 11185 2 1 7 TYR HD1 H 6.940 11.085 11.142 1.00 . B B . 7 TYR HD1 1 1
5 11186 2 1 7 TYR HD2 H 10.293 10.734 8.548 1.00 . B B . 7 TYR HD2 1 1
5 11187 2 1 7 TYR HE1 H 5.806 12.508 9.487 1.00 . B B . 7 TYR HE1 1 1
5 11188 2 1 7 TYR HE2 H 9.170 12.156 6.893 1.00 . B B . 7 TYR HE2 1 1
5 11189 2 1 7 TYR HH H 6.945 12.839 6.272 1.00 . B B . 7 TYR HH 1 1
5 11190 2 1 7 TYR N N 10.490 11.982 11.843 1.00 . B B . 7 TYR N 1 1
5 11191 2 1 7 TYR O O 11.942 9.664 12.720 1.00 . B B . 7 TYR O 1 1
5 11192 2 1 7 TYR OH O 6.800 13.211 7.166 1.00 . B B . 7 TYR OH 1 1
5 11193 2 1 8 SER C C 10.867 7.051 14.607 1.00 . B B . 8 SER C 1 1
5 11194 2 1 8 SER CA C 11.021 8.502 15.061 1.00 . B B . 8 SER CA 1 1
5 11195 2 1 8 SER CB C 10.539 8.674 16.502 1.00 . B B . 8 SER CB 1 1
5 11196 2 1 8 SER H H 9.354 9.629 14.447 1.00 . B B . 8 SER H 1 1
5 11197 2 1 8 SER HA H 12.062 8.781 15.000 1.00 . B B . 8 SER HA 1 1
5 11198 2 1 8 SER HB2 H 10.897 7.848 17.102 1.00 . B B . 8 SER HB2 1 1
5 11199 2 1 8 SER HB3 H 10.921 9.603 16.901 1.00 . B B . 8 SER HB3 1 1
5 11200 2 1 8 SER HG H 8.825 8.261 17.367 1.00 . B B . 8 SER HG 1 1
5 11201 2 1 8 SER N N 10.268 9.386 14.192 1.00 . B B . 8 SER N 1 1
5 11202 2 1 8 SER O O 9.811 6.657 14.105 1.00 . B B . 8 SER O 1 1
5 11203 2 1 8 SER OG O 9.123 8.701 16.555 1.00 . B B . 8 SER OG 1 1
5 11204 2 1 9 ASN C C 10.832 4.061 14.969 1.00 . B B . 9 ASN C 1 1
5 11205 2 1 9 ASN CA C 11.958 4.876 14.340 1.00 . B B . 9 ASN CA 1 1
5 11206 2 1 9 ASN CB C 13.320 4.252 14.682 1.00 . B B . 9 ASN CB 1 1
5 11207 2 1 9 ASN CG C 13.379 2.756 14.422 1.00 . B B . 9 ASN CG 1 1
5 11208 2 1 9 ASN H H 12.714 6.634 15.251 1.00 . B B . 9 ASN H 1 1
5 11209 2 1 9 ASN HA H 11.832 4.871 13.268 1.00 . B B . 9 ASN HA 1 1
5 11210 2 1 9 ASN HB2 H 14.084 4.727 14.084 1.00 . B B . 9 ASN HB2 1 1
5 11211 2 1 9 ASN HB3 H 13.533 4.425 15.727 1.00 . B B . 9 ASN HB3 1 1
5 11212 2 1 9 ASN HD21 H 13.052 2.376 16.353 1.00 . B B . 9 ASN HD21 1 1
5 11213 2 1 9 ASN HD22 H 13.229 0.987 15.326 1.00 . B B . 9 ASN HD22 1 1
5 11214 2 1 9 ASN N N 11.925 6.267 14.789 1.00 . B B . 9 ASN N 1 1
5 11215 2 1 9 ASN ND2 N 13.203 1.961 15.470 1.00 . B B . 9 ASN ND2 1 1
5 11216 2 1 9 ASN O O 10.124 3.326 14.280 1.00 . B B . 9 ASN O 1 1
5 11217 2 1 9 ASN OD1 O 13.622 2.320 13.298 1.00 . B B . 9 ASN OD1 1 1
5 11218 2 1 10 GLU C C 8.262 3.752 16.511 1.00 . B B . 10 GLU C 1 1
5 11219 2 1 10 GLU CA C 9.668 3.477 17.035 1.00 . B B . 10 GLU CA 1 1
5 11220 2 1 10 GLU CB C 9.754 3.844 18.526 1.00 . B B . 10 GLU CB 1 1
5 11221 2 1 10 GLU CD C 12.298 3.855 18.539 1.00 . B B . 10 GLU CD 1 1
5 11222 2 1 10 GLU CG C 11.031 3.375 19.221 1.00 . B B . 10 GLU CG 1 1
5 11223 2 1 10 GLU H H 11.241 4.863 16.748 1.00 . B B . 10 GLU H 1 1
5 11224 2 1 10 GLU HA H 9.884 2.426 16.920 1.00 . B B . 10 GLU HA 1 1
5 11225 2 1 10 GLU HB2 H 9.695 4.917 18.623 1.00 . B B . 10 GLU HB2 1 1
5 11226 2 1 10 GLU HB3 H 8.911 3.401 19.039 1.00 . B B . 10 GLU HB3 1 1
5 11227 2 1 10 GLU HG2 H 11.028 3.747 20.234 1.00 . B B . 10 GLU HG2 1 1
5 11228 2 1 10 GLU HG3 H 11.036 2.296 19.238 1.00 . B B . 10 GLU HG3 1 1
5 11229 2 1 10 GLU N N 10.664 4.224 16.274 1.00 . B B . 10 GLU N 1 1
5 11230 2 1 10 GLU O O 7.468 2.832 16.321 1.00 . B B . 10 GLU O 1 1
5 11231 2 1 10 GLU OE1 O 12.470 5.083 18.371 1.00 . B B . 10 GLU OE1 1 1
5 11232 2 1 10 GLU OE2 O 13.115 3.003 18.137 1.00 . B B . 10 GLU OE2 1 1
5 11233 2 1 11 ARG C C 6.396 4.839 14.391 1.00 . B B . 11 ARG C 1 1
5 11234 2 1 11 ARG CA C 6.662 5.429 15.772 1.00 . B B . 11 ARG CA 1 1
5 11235 2 1 11 ARG CB C 6.568 6.956 15.726 1.00 . B B . 11 ARG CB 1 1
5 11236 2 1 11 ARG CD C 5.196 9.005 15.264 1.00 . B B . 11 ARG CD 1 1
5 11237 2 1 11 ARG CG C 5.220 7.486 15.261 1.00 . B B . 11 ARG CG 1 1
5 11238 2 1 11 ARG CZ C 3.790 10.694 14.139 1.00 . B B . 11 ARG CZ 1 1
5 11239 2 1 11 ARG H H 8.654 5.708 16.417 1.00 . B B . 11 ARG H 1 1
5 11240 2 1 11 ARG HA H 5.920 5.052 16.461 1.00 . B B . 11 ARG HA 1 1
5 11241 2 1 11 ARG HB2 H 6.758 7.346 16.714 1.00 . B B . 11 ARG HB2 1 1
5 11242 2 1 11 ARG HB3 H 7.325 7.330 15.052 1.00 . B B . 11 ARG HB3 1 1
5 11243 2 1 11 ARG HD2 H 5.372 9.353 16.272 1.00 . B B . 11 ARG HD2 1 1
5 11244 2 1 11 ARG HD3 H 5.984 9.365 14.618 1.00 . B B . 11 ARG HD3 1 1
5 11245 2 1 11 ARG HE H 3.106 9.011 14.994 1.00 . B B . 11 ARG HE 1 1
5 11246 2 1 11 ARG HG2 H 5.032 7.135 14.258 1.00 . B B . 11 ARG HG2 1 1
5 11247 2 1 11 ARG HG3 H 4.450 7.120 15.925 1.00 . B B . 11 ARG HG3 1 1
5 11248 2 1 11 ARG HH11 H 5.768 11.116 14.150 1.00 . B B . 11 ARG HH11 1 1
5 11249 2 1 11 ARG HH12 H 4.764 12.311 13.397 1.00 . B B . 11 ARG HH12 1 1
5 11250 2 1 11 ARG HH21 H 1.771 10.576 13.955 1.00 . B B . 11 ARG HH21 1 1
5 11251 2 1 11 ARG HH22 H 2.501 11.993 13.257 1.00 . B B . 11 ARG HH22 1 1
5 11252 2 1 11 ARG N N 7.971 5.024 16.263 1.00 . B B . 11 ARG N 1 1
5 11253 2 1 11 ARG NE N 3.917 9.539 14.797 1.00 . B B . 11 ARG NE 1 1
5 11254 2 1 11 ARG NH1 N 4.862 11.428 13.870 1.00 . B B . 11 ARG NH1 1 1
5 11255 2 1 11 ARG NH2 N 2.595 11.119 13.756 1.00 . B B . 11 ARG NH2 1 1
5 11256 2 1 11 ARG O O 5.355 4.227 14.162 1.00 . B B . 11 ARG O 1 1
5 11257 2 1 12 VAL C C 7.075 3.013 12.063 1.00 . B B . 12 VAL C 1 1
5 11258 2 1 12 VAL CA C 7.209 4.532 12.110 1.00 . B B . 12 VAL CA 1 1
5 11259 2 1 12 VAL CB C 8.401 4.968 11.226 1.00 . B B . 12 VAL CB 1 1
5 11260 2 1 12 VAL CG1 C 8.257 4.425 9.809 1.00 . B B . 12 VAL CG1 1 1
5 11261 2 1 12 VAL CG2 C 8.522 6.482 11.205 1.00 . B B . 12 VAL CG2 1 1
5 11262 2 1 12 VAL H H 8.189 5.458 13.747 1.00 . B B . 12 VAL H 1 1
5 11263 2 1 12 VAL HA H 6.310 4.972 11.705 1.00 . B B . 12 VAL HA 1 1
5 11264 2 1 12 VAL HB H 9.305 4.564 11.652 1.00 . B B . 12 VAL HB 1 1
5 11265 2 1 12 VAL HG11 H 7.340 4.793 9.373 1.00 . B B . 12 VAL HG11 1 1
5 11266 2 1 12 VAL HG12 H 8.234 3.346 9.837 1.00 . B B . 12 VAL HG12 1 1
5 11267 2 1 12 VAL HG13 H 9.096 4.752 9.212 1.00 . B B . 12 VAL HG13 1 1
5 11268 2 1 12 VAL HG21 H 7.624 6.911 10.784 1.00 . B B . 12 VAL HG21 1 1
5 11269 2 1 12 VAL HG22 H 9.373 6.765 10.601 1.00 . B B . 12 VAL HG22 1 1
5 11270 2 1 12 VAL HG23 H 8.659 6.847 12.211 1.00 . B B . 12 VAL HG23 1 1
5 11271 2 1 12 VAL N N 7.356 5.007 13.483 1.00 . B B . 12 VAL N 1 1
5 11272 2 1 12 VAL O O 6.187 2.484 11.392 1.00 . B B . 12 VAL O 1 1
5 11273 2 1 13 GLU C C 6.602 0.338 13.332 1.00 . B B . 13 GLU C 1 1
5 11274 2 1 13 GLU CA C 7.936 0.861 12.808 1.00 . B B . 13 GLU CA 1 1
5 11275 2 1 13 GLU CB C 9.095 0.321 13.655 1.00 . B B . 13 GLU CB 1 1
5 11276 2 1 13 GLU CD C 10.449 -1.708 14.325 1.00 . B B . 13 GLU CD 1 1
5 11277 2 1 13 GLU CG C 9.184 -1.197 13.668 1.00 . B B . 13 GLU CG 1 1
5 11278 2 1 13 GLU H H 8.610 2.800 13.333 1.00 . B B . 13 GLU H 1 1
5 11279 2 1 13 GLU HA H 8.062 0.522 11.790 1.00 . B B . 13 GLU HA 1 1
5 11280 2 1 13 GLU HB2 H 10.022 0.711 13.265 1.00 . B B . 13 GLU HB2 1 1
5 11281 2 1 13 GLU HB3 H 8.971 0.663 14.673 1.00 . B B . 13 GLU HB3 1 1
5 11282 2 1 13 GLU HG2 H 8.334 -1.589 14.207 1.00 . B B . 13 GLU HG2 1 1
5 11283 2 1 13 GLU HG3 H 9.156 -1.554 12.649 1.00 . B B . 13 GLU HG3 1 1
5 11284 2 1 13 GLU N N 7.944 2.318 12.791 1.00 . B B . 13 GLU N 1 1
5 11285 2 1 13 GLU O O 6.054 -0.631 12.801 1.00 . B B . 13 GLU O 1 1
5 11286 2 1 13 GLU OE1 O 10.452 -1.917 15.556 1.00 . B B . 13 GLU OE1 1 1
5 11287 2 1 13 GLU OE2 O 11.452 -1.915 13.609 1.00 . B B . 13 GLU OE2 1 1
5 11288 2 1 14 LYS C C 3.673 0.785 13.881 1.00 . B B . 14 LYS C 1 1
5 11289 2 1 14 LYS CA C 4.783 0.612 14.911 1.00 . B B . 14 LYS CA 1 1
5 11290 2 1 14 LYS CB C 4.452 1.416 16.169 1.00 . B B . 14 LYS CB 1 1
5 11291 2 1 14 LYS CD C 2.782 1.830 18.008 1.00 . B B . 14 LYS CD 1 1
5 11292 2 1 14 LYS CE C 1.330 1.675 18.423 1.00 . B B . 14 LYS CE 1 1
5 11293 2 1 14 LYS CG C 3.039 1.170 16.669 1.00 . B B . 14 LYS CG 1 1
5 11294 2 1 14 LYS H H 6.563 1.748 14.756 1.00 . B B . 14 LYS H 1 1
5 11295 2 1 14 LYS HA H 4.842 -0.433 15.175 1.00 . B B . 14 LYS HA 1 1
5 11296 2 1 14 LYS HB2 H 5.146 1.146 16.952 1.00 . B B . 14 LYS HB2 1 1
5 11297 2 1 14 LYS HB3 H 4.558 2.468 15.951 1.00 . B B . 14 LYS HB3 1 1
5 11298 2 1 14 LYS HD2 H 3.413 1.371 18.754 1.00 . B B . 14 LYS HD2 1 1
5 11299 2 1 14 LYS HD3 H 3.018 2.883 17.931 1.00 . B B . 14 LYS HD3 1 1
5 11300 2 1 14 LYS HE2 H 1.224 2.009 19.445 1.00 . B B . 14 LYS HE2 1 1
5 11301 2 1 14 LYS HE3 H 0.719 2.290 17.779 1.00 . B B . 14 LYS HE3 1 1
5 11302 2 1 14 LYS HG2 H 2.342 1.567 15.948 1.00 . B B . 14 LYS HG2 1 1
5 11303 2 1 14 LYS HG3 H 2.885 0.105 16.768 1.00 . B B . 14 LYS HG3 1 1
5 11304 2 1 14 LYS HZ1 H 1.602 -0.385 18.684 1.00 . B B . 14 LYS HZ1 1 1
5 11305 2 1 14 LYS HZ2 H 0.652 0.017 17.330 1.00 . B B . 14 LYS HZ2 1 1
5 11306 2 1 14 LYS HZ3 H 0.002 0.136 18.890 1.00 . B B . 14 LYS HZ3 1 1
5 11307 2 1 14 LYS N N 6.072 0.995 14.359 1.00 . B B . 14 LYS N 1 1
5 11308 2 1 14 LYS NZ N 0.865 0.264 18.325 1.00 . B B . 14 LYS NZ 1 1
5 11309 2 1 14 LYS O O 2.823 -0.087 13.737 1.00 . B B . 14 LYS O 1 1
5 11310 2 1 15 ILE C C 2.653 1.061 11.102 1.00 . B B . 15 ILE C 1 1
5 11311 2 1 15 ILE CA C 2.675 2.174 12.146 1.00 . B B . 15 ILE CA 1 1
5 11312 2 1 15 ILE CB C 2.914 3.531 11.445 1.00 . B B . 15 ILE CB 1 1
5 11313 2 1 15 ILE CD1 C 3.270 6.014 11.894 1.00 . B B . 15 ILE CD1 1 1
5 11314 2 1 15 ILE CG1 C 2.872 4.670 12.464 1.00 . B B . 15 ILE CG1 1 1
5 11315 2 1 15 ILE CG2 C 1.872 3.761 10.354 1.00 . B B . 15 ILE CG2 1 1
5 11316 2 1 15 ILE H H 4.404 2.561 13.313 1.00 . B B . 15 ILE H 1 1
5 11317 2 1 15 ILE HA H 1.713 2.210 12.638 1.00 . B B . 15 ILE HA 1 1
5 11318 2 1 15 ILE HB H 3.886 3.507 10.979 1.00 . B B . 15 ILE HB 1 1
5 11319 2 1 15 ILE HD11 H 2.600 6.279 11.089 1.00 . B B . 15 ILE HD11 1 1
5 11320 2 1 15 ILE HD12 H 4.280 5.959 11.516 1.00 . B B . 15 ILE HD12 1 1
5 11321 2 1 15 ILE HD13 H 3.216 6.764 12.668 1.00 . B B . 15 ILE HD13 1 1
5 11322 2 1 15 ILE HG12 H 1.868 4.760 12.852 1.00 . B B . 15 ILE HG12 1 1
5 11323 2 1 15 ILE HG13 H 3.546 4.441 13.276 1.00 . B B . 15 ILE HG13 1 1
5 11324 2 1 15 ILE HG21 H 0.891 3.831 10.802 1.00 . B B . 15 ILE HG21 1 1
5 11325 2 1 15 ILE HG22 H 1.893 2.937 9.659 1.00 . B B . 15 ILE HG22 1 1
5 11326 2 1 15 ILE HG23 H 2.097 4.680 9.833 1.00 . B B . 15 ILE HG23 1 1
5 11327 2 1 15 ILE N N 3.690 1.903 13.161 1.00 . B B . 15 ILE N 1 1
5 11328 2 1 15 ILE O O 1.592 0.532 10.766 1.00 . B B . 15 ILE O 1 1
5 11329 2 1 16 ILE C C 3.461 -1.695 10.167 1.00 . B B . 16 ILE C 1 1
5 11330 2 1 16 ILE CA C 3.950 -0.359 9.608 1.00 . B B . 16 ILE CA 1 1
5 11331 2 1 16 ILE CB C 5.408 -0.509 9.116 1.00 . B B . 16 ILE CB 1 1
5 11332 2 1 16 ILE CD1 C 7.380 0.807 8.165 1.00 . B B . 16 ILE CD1 1 1
5 11333 2 1 16 ILE CG1 C 5.924 0.832 8.584 1.00 . B B . 16 ILE CG1 1 1
5 11334 2 1 16 ILE CG2 C 5.502 -1.581 8.036 1.00 . B B . 16 ILE CG2 1 1
5 11335 2 1 16 ILE H H 4.643 1.151 10.926 1.00 . B B . 16 ILE H 1 1
5 11336 2 1 16 ILE HA H 3.331 -0.088 8.766 1.00 . B B . 16 ILE HA 1 1
5 11337 2 1 16 ILE HB H 6.017 -0.818 9.950 1.00 . B B . 16 ILE HB 1 1
5 11338 2 1 16 ILE HD11 H 7.519 0.066 7.392 1.00 . B B . 16 ILE HD11 1 1
5 11339 2 1 16 ILE HD12 H 7.996 0.559 9.017 1.00 . B B . 16 ILE HD12 1 1
5 11340 2 1 16 ILE HD13 H 7.661 1.778 7.787 1.00 . B B . 16 ILE HD13 1 1
5 11341 2 1 16 ILE HG12 H 5.338 1.118 7.723 1.00 . B B . 16 ILE HG12 1 1
5 11342 2 1 16 ILE HG13 H 5.811 1.581 9.353 1.00 . B B . 16 ILE HG13 1 1
5 11343 2 1 16 ILE HG21 H 4.842 -1.330 7.219 1.00 . B B . 16 ILE HG21 1 1
5 11344 2 1 16 ILE HG22 H 5.213 -2.536 8.451 1.00 . B B . 16 ILE HG22 1 1
5 11345 2 1 16 ILE HG23 H 6.517 -1.638 7.673 1.00 . B B . 16 ILE HG23 1 1
5 11346 2 1 16 ILE N N 3.831 0.697 10.609 1.00 . B B . 16 ILE N 1 1
5 11347 2 1 16 ILE O O 2.683 -2.402 9.522 1.00 . B B . 16 ILE O 1 1
5 11348 2 1 17 GLN C C 2.042 -3.343 12.300 1.00 . B B . 17 GLN C 1 1
5 11349 2 1 17 GLN CA C 3.542 -3.285 12.014 1.00 . B B . 17 GLN CA 1 1
5 11350 2 1 17 GLN CB C 4.338 -3.468 13.311 1.00 . B B . 17 GLN CB 1 1
5 11351 2 1 17 GLN CD C 4.468 -5.984 13.079 1.00 . B B . 17 GLN CD 1 1
5 11352 2 1 17 GLN CG C 4.125 -4.816 13.984 1.00 . B B . 17 GLN CG 1 1
5 11353 2 1 17 GLN H H 4.490 -1.398 11.857 1.00 . B B . 17 GLN H 1 1
5 11354 2 1 17 GLN HA H 3.796 -4.083 11.332 1.00 . B B . 17 GLN HA 1 1
5 11355 2 1 17 GLN HB2 H 5.391 -3.365 13.091 1.00 . B B . 17 GLN HB2 1 1
5 11356 2 1 17 GLN HB3 H 4.050 -2.694 14.008 1.00 . B B . 17 GLN HB3 1 1
5 11357 2 1 17 GLN HE21 H 2.577 -6.106 12.487 1.00 . B B . 17 GLN HE21 1 1
5 11358 2 1 17 GLN HE22 H 3.662 -7.265 11.793 1.00 . B B . 17 GLN HE22 1 1
5 11359 2 1 17 GLN HG2 H 4.748 -4.865 14.865 1.00 . B B . 17 GLN HG2 1 1
5 11360 2 1 17 GLN HG3 H 3.087 -4.895 14.273 1.00 . B B . 17 GLN HG3 1 1
5 11361 2 1 17 GLN N N 3.903 -2.024 11.377 1.00 . B B . 17 GLN N 1 1
5 11362 2 1 17 GLN NE2 N 3.470 -6.502 12.381 1.00 . B B . 17 GLN NE2 1 1
5 11363 2 1 17 GLN O O 1.401 -4.371 12.079 1.00 . B B . 17 GLN O 1 1
5 11364 2 1 17 GLN OE1 O 5.616 -6.426 13.017 1.00 . B B . 17 GLN OE1 1 1
5 11365 2 1 18 ASP C C -0.760 -2.416 11.828 1.00 . B B . 18 ASP C 1 1
5 11366 2 1 18 ASP CA C 0.065 -2.125 13.073 1.00 . B B . 18 ASP CA 1 1
5 11367 2 1 18 ASP CB C -0.271 -0.729 13.609 1.00 . B B . 18 ASP CB 1 1
5 11368 2 1 18 ASP CG C -0.826 -0.760 15.020 1.00 . B B . 18 ASP CG 1 1
5 11369 2 1 18 ASP H H 2.067 -1.445 12.934 1.00 . B B . 18 ASP H 1 1
5 11370 2 1 18 ASP HA H -0.173 -2.857 13.828 1.00 . B B . 18 ASP HA 1 1
5 11371 2 1 18 ASP HB2 H 0.626 -0.127 13.610 1.00 . B B . 18 ASP HB2 1 1
5 11372 2 1 18 ASP HB3 H -1.005 -0.270 12.964 1.00 . B B . 18 ASP HB3 1 1
5 11373 2 1 18 ASP N N 1.493 -2.227 12.774 1.00 . B B . 18 ASP N 1 1
5 11374 2 1 18 ASP O O -1.752 -3.142 11.886 1.00 . B B . 18 ASP O 1 1
5 11375 2 1 18 ASP OD1 O -0.033 -0.719 15.985 1.00 . B B . 18 ASP OD1 1 1
5 11376 2 1 18 ASP OD2 O -2.063 -0.820 15.177 1.00 . B B . 18 ASP OD2 1 1
5 11377 2 1 19 LEU C C -0.897 -3.570 9.030 1.00 . B B . 19 LEU C 1 1
5 11378 2 1 19 LEU CA C -0.999 -2.098 9.422 1.00 . B B . 19 LEU CA 1 1
5 11379 2 1 19 LEU CB C -0.386 -1.226 8.323 1.00 . B B . 19 LEU CB 1 1
5 11380 2 1 19 LEU CD1 C 0.245 1.036 7.450 1.00 . B B . 19 LEU CD1 1 1
5 11381 2 1 19 LEU CD2 C -1.945 0.716 8.617 1.00 . B B . 19 LEU CD2 1 1
5 11382 2 1 19 LEU CG C -0.487 0.283 8.551 1.00 . B B . 19 LEU CG 1 1
5 11383 2 1 19 LEU H H 0.450 -1.264 10.726 1.00 . B B . 19 LEU H 1 1
5 11384 2 1 19 LEU HA H -2.041 -1.839 9.537 1.00 . B B . 19 LEU HA 1 1
5 11385 2 1 19 LEU HB2 H 0.658 -1.485 8.230 1.00 . B B . 19 LEU HB2 1 1
5 11386 2 1 19 LEU HB3 H -0.880 -1.460 7.392 1.00 . B B . 19 LEU HB3 1 1
5 11387 2 1 19 LEU HD11 H -0.203 0.805 6.496 1.00 . B B . 19 LEU HD11 1 1
5 11388 2 1 19 LEU HD12 H 1.284 0.739 7.441 1.00 . B B . 19 LEU HD12 1 1
5 11389 2 1 19 LEU HD13 H 0.176 2.098 7.633 1.00 . B B . 19 LEU HD13 1 1
5 11390 2 1 19 LEU HD21 H -1.998 1.782 8.777 1.00 . B B . 19 LEU HD21 1 1
5 11391 2 1 19 LEU HD22 H -2.434 0.204 9.432 1.00 . B B . 19 LEU HD22 1 1
5 11392 2 1 19 LEU HD23 H -2.437 0.465 7.689 1.00 . B B . 19 LEU HD23 1 1
5 11393 2 1 19 LEU HG H -0.019 0.531 9.493 1.00 . B B . 19 LEU HG 1 1
5 11394 2 1 19 LEU N N -0.333 -1.858 10.699 1.00 . B B . 19 LEU N 1 1
5 11395 2 1 19 LEU O O -1.873 -4.171 8.578 1.00 . B B . 19 LEU O 1 1
5 11396 2 1 20 LEU C C -0.388 -6.447 9.754 1.00 . B B . 20 LEU C 1 1
5 11397 2 1 20 LEU CA C 0.517 -5.554 8.912 1.00 . B B . 20 LEU CA 1 1
5 11398 2 1 20 LEU CB C 1.984 -5.925 9.153 1.00 . B B . 20 LEU CB 1 1
5 11399 2 1 20 LEU CD1 C 4.412 -5.623 8.612 1.00 . B B . 20 LEU CD1 1 1
5 11400 2 1 20 LEU CD2 C 2.722 -5.673 6.773 1.00 . B B . 20 LEU CD2 1 1
5 11401 2 1 20 LEU CG C 2.989 -5.263 8.212 1.00 . B B . 20 LEU CG 1 1
5 11402 2 1 20 LEU H H 1.030 -3.606 9.575 1.00 . B B . 20 LEU H 1 1
5 11403 2 1 20 LEU HA H 0.285 -5.706 7.869 1.00 . B B . 20 LEU HA 1 1
5 11404 2 1 20 LEU HB2 H 2.239 -5.653 10.167 1.00 . B B . 20 LEU HB2 1 1
5 11405 2 1 20 LEU HB3 H 2.081 -6.996 9.051 1.00 . B B . 20 LEU HB3 1 1
5 11406 2 1 20 LEU HD11 H 4.605 -5.264 9.612 1.00 . B B . 20 LEU HD11 1 1
5 11407 2 1 20 LEU HD12 H 5.107 -5.164 7.924 1.00 . B B . 20 LEU HD12 1 1
5 11408 2 1 20 LEU HD13 H 4.533 -6.696 8.584 1.00 . B B . 20 LEU HD13 1 1
5 11409 2 1 20 LEU HD21 H 1.738 -5.338 6.480 1.00 . B B . 20 LEU HD21 1 1
5 11410 2 1 20 LEU HD22 H 2.775 -6.749 6.691 1.00 . B B . 20 LEU HD22 1 1
5 11411 2 1 20 LEU HD23 H 3.462 -5.226 6.127 1.00 . B B . 20 LEU HD23 1 1
5 11412 2 1 20 LEU HG H 2.884 -4.189 8.281 1.00 . B B . 20 LEU HG 1 1
5 11413 2 1 20 LEU N N 0.288 -4.146 9.220 1.00 . B B . 20 LEU N 1 1
5 11414 2 1 20 LEU O O -0.912 -7.452 9.271 1.00 . B B . 20 LEU O 1 1
5 11415 2 1 21 ASP C C -2.887 -6.738 11.497 1.00 . B B . 21 ASP C 1 1
5 11416 2 1 21 ASP CA C -1.428 -6.832 11.916 1.00 . B B . 21 ASP CA 1 1
5 11417 2 1 21 ASP CB C -1.254 -6.380 13.369 1.00 . B B . 21 ASP CB 1 1
5 11418 2 1 21 ASP CG C 0.020 -6.923 13.987 1.00 . B B . 21 ASP CG 1 1
5 11419 2 1 21 ASP H H -0.116 -5.264 11.349 1.00 . B B . 21 ASP H 1 1
5 11420 2 1 21 ASP HA H -1.125 -7.867 11.843 1.00 . B B . 21 ASP HA 1 1
5 11421 2 1 21 ASP HB2 H -1.217 -5.302 13.405 1.00 . B B . 21 ASP HB2 1 1
5 11422 2 1 21 ASP HB3 H -2.094 -6.729 13.954 1.00 . B B . 21 ASP HB3 1 1
5 11423 2 1 21 ASP N N -0.573 -6.071 11.014 1.00 . B B . 21 ASP N 1 1
5 11424 2 1 21 ASP O O -3.627 -7.711 11.608 1.00 . B B . 21 ASP O 1 1
5 11425 2 1 21 ASP OD1 O 0.449 -8.029 13.594 1.00 . B B . 21 ASP OD1 1 1
5 11426 2 1 21 ASP OD2 O 0.590 -6.263 14.877 1.00 . B B . 21 ASP OD2 1 1
5 11427 2 1 22 VAL C C -4.867 -6.340 9.282 1.00 . B B . 22 VAL C 1 1
5 11428 2 1 22 VAL CA C -4.645 -5.403 10.467 1.00 . B B . 22 VAL CA 1 1
5 11429 2 1 22 VAL CB C -4.908 -3.947 10.019 1.00 . B B . 22 VAL CB 1 1
5 11430 2 1 22 VAL CG1 C -6.261 -3.821 9.335 1.00 . B B . 22 VAL CG1 1 1
5 11431 2 1 22 VAL CG2 C -4.827 -2.999 11.203 1.00 . B B . 22 VAL CG2 1 1
5 11432 2 1 22 VAL H H -2.679 -4.808 11.007 1.00 . B B . 22 VAL H 1 1
5 11433 2 1 22 VAL HA H -5.347 -5.654 11.248 1.00 . B B . 22 VAL HA 1 1
5 11434 2 1 22 VAL HB H -4.144 -3.665 9.309 1.00 . B B . 22 VAL HB 1 1
5 11435 2 1 22 VAL HG11 H -6.420 -2.795 9.035 1.00 . B B . 22 VAL HG11 1 1
5 11436 2 1 22 VAL HG12 H -7.041 -4.121 10.020 1.00 . B B . 22 VAL HG12 1 1
5 11437 2 1 22 VAL HG13 H -6.284 -4.458 8.463 1.00 . B B . 22 VAL HG13 1 1
5 11438 2 1 22 VAL HG21 H -3.846 -3.070 11.652 1.00 . B B . 22 VAL HG21 1 1
5 11439 2 1 22 VAL HG22 H -5.577 -3.269 11.931 1.00 . B B . 22 VAL HG22 1 1
5 11440 2 1 22 VAL HG23 H -4.996 -1.988 10.867 1.00 . B B . 22 VAL HG23 1 1
5 11441 2 1 22 VAL N N -3.296 -5.573 11.004 1.00 . B B . 22 VAL N 1 1
5 11442 2 1 22 VAL O O -5.916 -6.976 9.161 1.00 . B B . 22 VAL O 1 1
5 11443 2 1 23 LEU C C -4.114 -8.761 7.685 1.00 . B B . 23 LEU C 1 1
5 11444 2 1 23 LEU CA C -3.924 -7.305 7.257 1.00 . B B . 23 LEU CA 1 1
5 11445 2 1 23 LEU CB C -2.650 -7.153 6.421 1.00 . B B . 23 LEU CB 1 1
5 11446 2 1 23 LEU CD1 C -1.070 -5.666 5.157 1.00 . B B . 23 LEU CD1 1 1
5 11447 2 1 23 LEU CD2 C -3.536 -5.342 4.925 1.00 . B B . 23 LEU CD2 1 1
5 11448 2 1 23 LEU CG C -2.411 -5.743 5.869 1.00 . B B . 23 LEU CG 1 1
5 11449 2 1 23 LEU H H -3.057 -5.886 8.568 1.00 . B B . 23 LEU H 1 1
5 11450 2 1 23 LEU HA H -4.772 -7.005 6.662 1.00 . B B . 23 LEU HA 1 1
5 11451 2 1 23 LEU HB2 H -1.804 -7.429 7.035 1.00 . B B . 23 LEU HB2 1 1
5 11452 2 1 23 LEU HB3 H -2.707 -7.836 5.588 1.00 . B B . 23 LEU HB3 1 1
5 11453 2 1 23 LEU HD11 H -0.281 -5.933 5.844 1.00 . B B . 23 LEU HD11 1 1
5 11454 2 1 23 LEU HD12 H -0.912 -4.659 4.800 1.00 . B B . 23 LEU HD12 1 1
5 11455 2 1 23 LEU HD13 H -1.067 -6.348 4.320 1.00 . B B . 23 LEU HD13 1 1
5 11456 2 1 23 LEU HD21 H -3.568 -6.030 4.092 1.00 . B B . 23 LEU HD21 1 1
5 11457 2 1 23 LEU HD22 H -3.360 -4.341 4.559 1.00 . B B . 23 LEU HD22 1 1
5 11458 2 1 23 LEU HD23 H -4.477 -5.372 5.453 1.00 . B B . 23 LEU HD23 1 1
5 11459 2 1 23 LEU HG H -2.394 -5.040 6.689 1.00 . B B . 23 LEU HG 1 1
5 11460 2 1 23 LEU N N -3.863 -6.430 8.420 1.00 . B B . 23 LEU N 1 1
5 11461 2 1 23 LEU O O -4.916 -9.491 7.099 1.00 . B B . 23 LEU O 1 1
5 11462 2 1 24 VAL C C -4.884 -10.674 9.944 1.00 . B B . 24 VAL C 1 1
5 11463 2 1 24 VAL CA C -3.523 -10.515 9.268 1.00 . B B . 24 VAL CA 1 1
5 11464 2 1 24 VAL CB C -2.404 -10.828 10.285 1.00 . B B . 24 VAL CB 1 1
5 11465 2 1 24 VAL CG1 C -2.568 -12.225 10.861 1.00 . B B . 24 VAL CG1 1 1
5 11466 2 1 24 VAL CG2 C -1.036 -10.674 9.638 1.00 . B B . 24 VAL CG2 1 1
5 11467 2 1 24 VAL H H -2.738 -8.550 9.122 1.00 . B B . 24 VAL H 1 1
5 11468 2 1 24 VAL HA H -3.452 -11.219 8.451 1.00 . B B . 24 VAL HA 1 1
5 11469 2 1 24 VAL HB H -2.474 -10.119 11.096 1.00 . B B . 24 VAL HB 1 1
5 11470 2 1 24 VAL HG11 H -2.518 -12.951 10.064 1.00 . B B . 24 VAL HG11 1 1
5 11471 2 1 24 VAL HG12 H -3.525 -12.298 11.356 1.00 . B B . 24 VAL HG12 1 1
5 11472 2 1 24 VAL HG13 H -1.777 -12.416 11.572 1.00 . B B . 24 VAL HG13 1 1
5 11473 2 1 24 VAL HG21 H -0.924 -9.665 9.269 1.00 . B B . 24 VAL HG21 1 1
5 11474 2 1 24 VAL HG22 H -0.945 -11.369 8.816 1.00 . B B . 24 VAL HG22 1 1
5 11475 2 1 24 VAL HG23 H -0.267 -10.877 10.368 1.00 . B B . 24 VAL HG23 1 1
5 11476 2 1 24 VAL N N -3.386 -9.169 8.719 1.00 . B B . 24 VAL N 1 1
5 11477 2 1 24 VAL O O -5.539 -11.709 9.822 1.00 . B B . 24 VAL O 1 1
5 11478 2 1 25 LYS C C -7.738 -9.875 10.371 1.00 . B B . 25 LYS C 1 1
5 11479 2 1 25 LYS CA C -6.586 -9.583 11.330 1.00 . B B . 25 LYS CA 1 1
5 11480 2 1 25 LYS CB C -6.757 -8.206 11.990 1.00 . B B . 25 LYS CB 1 1
5 11481 2 1 25 LYS CD C -8.232 -6.495 13.078 1.00 . B B . 25 LYS CD 1 1
5 11482 2 1 25 LYS CE C -9.631 -5.900 13.099 1.00 . B B . 25 LYS CE 1 1
5 11483 2 1 25 LYS CG C -8.189 -7.823 12.335 1.00 . B B . 25 LYS CG 1 1
5 11484 2 1 25 LYS H H -4.704 -8.843 10.712 1.00 . B B . 25 LYS H 1 1
5 11485 2 1 25 LYS HA H -6.576 -10.339 12.099 1.00 . B B . 25 LYS HA 1 1
5 11486 2 1 25 LYS HB2 H -6.183 -8.193 12.904 1.00 . B B . 25 LYS HB2 1 1
5 11487 2 1 25 LYS HB3 H -6.360 -7.453 11.323 1.00 . B B . 25 LYS HB3 1 1
5 11488 2 1 25 LYS HD2 H -7.909 -6.654 14.096 1.00 . B B . 25 LYS HD2 1 1
5 11489 2 1 25 LYS HD3 H -7.563 -5.801 12.592 1.00 . B B . 25 LYS HD3 1 1
5 11490 2 1 25 LYS HE2 H -10.330 -6.661 13.409 1.00 . B B . 25 LYS HE2 1 1
5 11491 2 1 25 LYS HE3 H -9.648 -5.084 13.806 1.00 . B B . 25 LYS HE3 1 1
5 11492 2 1 25 LYS HG2 H -8.759 -7.734 11.422 1.00 . B B . 25 LYS HG2 1 1
5 11493 2 1 25 LYS HG3 H -8.619 -8.592 12.959 1.00 . B B . 25 LYS HG3 1 1
5 11494 2 1 25 LYS HZ1 H -11.005 -5.026 11.789 1.00 . B B . 25 LYS HZ1 1 1
5 11495 2 1 25 LYS HZ2 H -9.983 -6.156 11.051 1.00 . B B . 25 LYS HZ2 1 1
5 11496 2 1 25 LYS HZ3 H -9.394 -4.612 11.465 1.00 . B B . 25 LYS HZ3 1 1
5 11497 2 1 25 LYS N N -5.298 -9.627 10.645 1.00 . B B . 25 LYS N 1 1
5 11498 2 1 25 LYS NZ N -10.032 -5.390 11.760 1.00 . B B . 25 LYS NZ 1 1
5 11499 2 1 25 LYS O O -8.646 -10.643 10.691 1.00 . B B . 25 LYS O 1 1
5 11500 2 1 26 GLU C C -8.496 -10.712 7.356 1.00 . B B . 26 GLU C 1 1
5 11501 2 1 26 GLU CA C -8.737 -9.464 8.201 1.00 . B B . 26 GLU CA 1 1
5 11502 2 1 26 GLU CB C -8.828 -8.238 7.296 1.00 . B B . 26 GLU CB 1 1
5 11503 2 1 26 GLU CD C -10.392 -6.963 8.819 1.00 . B B . 26 GLU CD 1 1
5 11504 2 1 26 GLU CG C -9.088 -6.943 8.047 1.00 . B B . 26 GLU CG 1 1
5 11505 2 1 26 GLU H H -6.919 -8.701 8.979 1.00 . B B . 26 GLU H 1 1
5 11506 2 1 26 GLU HA H -9.669 -9.578 8.731 1.00 . B B . 26 GLU HA 1 1
5 11507 2 1 26 GLU HB2 H -7.898 -8.136 6.756 1.00 . B B . 26 GLU HB2 1 1
5 11508 2 1 26 GLU HB3 H -9.631 -8.388 6.590 1.00 . B B . 26 GLU HB3 1 1
5 11509 2 1 26 GLU HG2 H -8.280 -6.778 8.744 1.00 . B B . 26 GLU HG2 1 1
5 11510 2 1 26 GLU HG3 H -9.120 -6.130 7.336 1.00 . B B . 26 GLU HG3 1 1
5 11511 2 1 26 GLU N N -7.682 -9.285 9.189 1.00 . B B . 26 GLU N 1 1
5 11512 2 1 26 GLU O O -9.352 -11.095 6.552 1.00 . B B . 26 GLU O 1 1
5 11513 2 1 26 GLU OE1 O -11.432 -6.582 8.251 1.00 . B B . 26 GLU OE1 1 1
5 11514 2 1 26 GLU OE2 O -10.381 -7.350 10.006 1.00 . B B . 26 GLU OE2 1 1
5 11515 2 1 27 GLU C C -6.884 -12.189 5.293 1.00 . B B . 27 GLU C 1 1
5 11516 2 1 27 GLU CA C -6.923 -12.511 6.777 1.00 . B B . 27 GLU CA 1 1
5 11517 2 1 27 GLU CB C -7.851 -13.703 6.998 1.00 . B B . 27 GLU CB 1 1
5 11518 2 1 27 GLU CD C -8.414 -15.673 8.428 1.00 . B B . 27 GLU CD 1 1
5 11519 2 1 27 GLU CG C -7.803 -14.291 8.392 1.00 . B B . 27 GLU CG 1 1
5 11520 2 1 27 GLU H H -6.746 -11.017 8.267 1.00 . B B . 27 GLU H 1 1
5 11521 2 1 27 GLU HA H -5.927 -12.780 7.098 1.00 . B B . 27 GLU HA 1 1
5 11522 2 1 27 GLU HB2 H -8.866 -13.390 6.805 1.00 . B B . 27 GLU HB2 1 1
5 11523 2 1 27 GLU HB3 H -7.586 -14.481 6.296 1.00 . B B . 27 GLU HB3 1 1
5 11524 2 1 27 GLU HG2 H -6.772 -14.355 8.712 1.00 . B B . 27 GLU HG2 1 1
5 11525 2 1 27 GLU HG3 H -8.353 -13.648 9.064 1.00 . B B . 27 GLU HG3 1 1
5 11526 2 1 27 GLU N N -7.340 -11.344 7.560 1.00 . B B . 27 GLU N 1 1
5 11527 2 1 27 GLU O O -7.254 -13.018 4.460 1.00 . B B . 27 GLU O 1 1
5 11528 2 1 27 GLU OE1 O -9.653 -15.788 8.344 1.00 . B B . 27 GLU OE1 1 1
5 11529 2 1 27 GLU OE2 O -7.653 -16.659 8.501 1.00 . B B . 27 GLU OE2 1 1
5 11530 2 1 28 VAL C C -5.495 -11.449 2.728 1.00 . B B . 28 VAL C 1 1
5 11531 2 1 28 VAL CA C -6.391 -10.556 3.580 1.00 . B B . 28 VAL CA 1 1
5 11532 2 1 28 VAL CB C -5.923 -9.088 3.445 1.00 . B B . 28 VAL CB 1 1
5 11533 2 1 28 VAL CG1 C -6.842 -8.161 4.220 1.00 . B B . 28 VAL CG1 1 1
5 11534 2 1 28 VAL CG2 C -4.482 -8.920 3.910 1.00 . B B . 28 VAL CG2 1 1
5 11535 2 1 28 VAL H H -6.063 -10.407 5.665 1.00 . B B . 28 VAL H 1 1
5 11536 2 1 28 VAL HA H -7.401 -10.620 3.201 1.00 . B B . 28 VAL HA 1 1
5 11537 2 1 28 VAL HB H -5.975 -8.812 2.402 1.00 . B B . 28 VAL HB 1 1
5 11538 2 1 28 VAL HG11 H -6.547 -7.136 4.052 1.00 . B B . 28 VAL HG11 1 1
5 11539 2 1 28 VAL HG12 H -6.775 -8.385 5.273 1.00 . B B . 28 VAL HG12 1 1
5 11540 2 1 28 VAL HG13 H -7.860 -8.303 3.888 1.00 . B B . 28 VAL HG13 1 1
5 11541 2 1 28 VAL HG21 H -4.407 -9.184 4.955 1.00 . B B . 28 VAL HG21 1 1
5 11542 2 1 28 VAL HG22 H -4.176 -7.893 3.776 1.00 . B B . 28 VAL HG22 1 1
5 11543 2 1 28 VAL HG23 H -3.837 -9.565 3.330 1.00 . B B . 28 VAL HG23 1 1
5 11544 2 1 28 VAL N N -6.412 -10.998 4.962 1.00 . B B . 28 VAL N 1 1
5 11545 2 1 28 VAL O O -4.370 -11.778 3.115 1.00 . B B . 28 VAL O 1 1
5 11546 2 1 29 THR C C -4.292 -11.581 -0.077 1.00 . B B . 29 THR C 1 1
5 11547 2 1 29 THR CA C -5.210 -12.578 0.619 1.00 . B B . 29 THR CA 1 1
5 11548 2 1 29 THR CB C -6.096 -13.307 -0.410 1.00 . B B . 29 THR CB 1 1
5 11549 2 1 29 THR CG2 C -6.602 -14.628 0.150 1.00 . B B . 29 THR CG2 1 1
5 11550 2 1 29 THR H H -6.961 -11.713 1.399 1.00 . B B . 29 THR H 1 1
5 11551 2 1 29 THR HA H -4.610 -13.310 1.141 1.00 . B B . 29 THR HA 1 1
5 11552 2 1 29 THR HB H -5.506 -13.510 -1.292 1.00 . B B . 29 THR HB 1 1
5 11553 2 1 29 THR HG1 H -7.304 -12.466 -1.735 1.00 . B B . 29 THR HG1 1 1
5 11554 2 1 29 THR HG21 H -5.762 -15.268 0.377 1.00 . B B . 29 THR HG21 1 1
5 11555 2 1 29 THR HG22 H -7.234 -15.111 -0.582 1.00 . B B . 29 THR HG22 1 1
5 11556 2 1 29 THR HG23 H -7.169 -14.445 1.051 1.00 . B B . 29 THR HG23 1 1
5 11557 2 1 29 THR N N -6.014 -11.875 1.592 1.00 . B B . 29 THR N 1 1
5 11558 2 1 29 THR O O -4.631 -10.405 -0.177 1.00 . B B . 29 THR O 1 1
5 11559 2 1 29 THR OG1 O -7.208 -12.479 -0.770 1.00 . B B . 29 THR OG1 1 1
5 11560 2 1 30 PRO C C -2.727 -10.203 -2.215 1.00 . B B . 30 PRO C 1 1
5 11561 2 1 30 PRO CA C -2.124 -11.145 -1.171 1.00 . B B . 30 PRO CA 1 1
5 11562 2 1 30 PRO CB C -1.172 -12.136 -1.831 1.00 . B B . 30 PRO CB 1 1
5 11563 2 1 30 PRO CD C -2.652 -13.421 -0.463 1.00 . B B . 30 PRO CD 1 1
5 11564 2 1 30 PRO CG C -1.238 -13.345 -0.964 1.00 . B B . 30 PRO CG 1 1
5 11565 2 1 30 PRO HA H -1.587 -10.565 -0.436 1.00 . B B . 30 PRO HA 1 1
5 11566 2 1 30 PRO HB2 H -1.509 -12.348 -2.836 1.00 . B B . 30 PRO HB2 1 1
5 11567 2 1 30 PRO HB3 H -0.175 -11.721 -1.857 1.00 . B B . 30 PRO HB3 1 1
5 11568 2 1 30 PRO HD2 H -3.245 -14.062 -1.101 1.00 . B B . 30 PRO HD2 1 1
5 11569 2 1 30 PRO HD3 H -2.672 -13.778 0.555 1.00 . B B . 30 PRO HD3 1 1
5 11570 2 1 30 PRO HG2 H -0.997 -14.225 -1.542 1.00 . B B . 30 PRO HG2 1 1
5 11571 2 1 30 PRO HG3 H -0.554 -13.240 -0.136 1.00 . B B . 30 PRO HG3 1 1
5 11572 2 1 30 PRO N N -3.117 -12.024 -0.538 1.00 . B B . 30 PRO N 1 1
5 11573 2 1 30 PRO O O -2.518 -8.992 -2.159 1.00 . B B . 30 PRO O 1 1
5 11574 2 1 31 ASP C C -5.155 -9.015 -3.636 1.00 . B B . 31 ASP C 1 1
5 11575 2 1 31 ASP CA C -4.117 -9.984 -4.210 1.00 . B B . 31 ASP CA 1 1
5 11576 2 1 31 ASP CB C -4.763 -10.920 -5.236 1.00 . B B . 31 ASP CB 1 1
5 11577 2 1 31 ASP CG C -3.737 -11.710 -6.039 1.00 . B B . 31 ASP CG 1 1
5 11578 2 1 31 ASP H H -3.606 -11.736 -3.141 1.00 . B B . 31 ASP H 1 1
5 11579 2 1 31 ASP HA H -3.345 -9.410 -4.701 1.00 . B B . 31 ASP HA 1 1
5 11580 2 1 31 ASP HB2 H -5.404 -11.619 -4.721 1.00 . B B . 31 ASP HB2 1 1
5 11581 2 1 31 ASP HB3 H -5.358 -10.334 -5.924 1.00 . B B . 31 ASP HB3 1 1
5 11582 2 1 31 ASP N N -3.482 -10.765 -3.150 1.00 . B B . 31 ASP N 1 1
5 11583 2 1 31 ASP O O -5.283 -7.880 -4.099 1.00 . B B . 31 ASP O 1 1
5 11584 2 1 31 ASP OD1 O -3.043 -12.571 -5.453 1.00 . B B . 31 ASP OD1 1 1
5 11585 2 1 31 ASP OD2 O -3.619 -11.475 -7.258 1.00 . B B . 31 ASP OD2 1 1
5 11586 2 1 32 LEU C C -6.130 -7.468 -1.227 1.00 . B B . 32 LEU C 1 1
5 11587 2 1 32 LEU CA C -6.846 -8.623 -1.917 1.00 . B B . 32 LEU CA 1 1
5 11588 2 1 32 LEU CB C -7.614 -9.453 -0.883 1.00 . B B . 32 LEU CB 1 1
5 11589 2 1 32 LEU CD1 C -9.630 -7.966 -0.655 1.00 . B B . 32 LEU CD1 1 1
5 11590 2 1 32 LEU CD2 C -9.044 -9.562 1.174 1.00 . B B . 32 LEU CD2 1 1
5 11591 2 1 32 LEU CG C -8.495 -8.656 0.084 1.00 . B B . 32 LEU CG 1 1
5 11592 2 1 32 LEU H H -5.784 -10.398 -2.345 1.00 . B B . 32 LEU H 1 1
5 11593 2 1 32 LEU HA H -7.541 -8.227 -2.641 1.00 . B B . 32 LEU HA 1 1
5 11594 2 1 32 LEU HB2 H -8.242 -10.156 -1.413 1.00 . B B . 32 LEU HB2 1 1
5 11595 2 1 32 LEU HB3 H -6.896 -10.012 -0.300 1.00 . B B . 32 LEU HB3 1 1
5 11596 2 1 32 LEU HD11 H -9.224 -7.328 -1.425 1.00 . B B . 32 LEU HD11 1 1
5 11597 2 1 32 LEU HD12 H -10.202 -7.370 0.042 1.00 . B B . 32 LEU HD12 1 1
5 11598 2 1 32 LEU HD13 H -10.274 -8.709 -1.104 1.00 . B B . 32 LEU HD13 1 1
5 11599 2 1 32 LEU HD21 H -8.225 -9.990 1.732 1.00 . B B . 32 LEU HD21 1 1
5 11600 2 1 32 LEU HD22 H -9.626 -10.353 0.725 1.00 . B B . 32 LEU HD22 1 1
5 11601 2 1 32 LEU HD23 H -9.672 -8.987 1.840 1.00 . B B . 32 LEU HD23 1 1
5 11602 2 1 32 LEU HG H -7.895 -7.893 0.556 1.00 . B B . 32 LEU HG 1 1
5 11603 2 1 32 LEU N N -5.888 -9.468 -2.624 1.00 . B B . 32 LEU N 1 1
5 11604 2 1 32 LEU O O -6.572 -6.319 -1.295 1.00 . B B . 32 LEU O 1 1
5 11605 2 1 33 ALA C C -3.759 -5.705 -0.843 1.00 . B B . 33 ALA C 1 1
5 11606 2 1 33 ALA CA C -4.219 -6.787 0.120 1.00 . B B . 33 ALA CA 1 1
5 11607 2 1 33 ALA CB C -3.021 -7.440 0.798 1.00 . B B . 33 ALA CB 1 1
5 11608 2 1 33 ALA H H -4.727 -8.724 -0.559 1.00 . B B . 33 ALA H 1 1
5 11609 2 1 33 ALA HA H -4.836 -6.338 0.884 1.00 . B B . 33 ALA HA 1 1
5 11610 2 1 33 ALA HB1 H -3.364 -8.219 1.464 1.00 . B B . 33 ALA HB1 1 1
5 11611 2 1 33 ALA HB2 H -2.477 -6.697 1.364 1.00 . B B . 33 ALA HB2 1 1
5 11612 2 1 33 ALA HB3 H -2.372 -7.867 0.048 1.00 . B B . 33 ALA HB3 1 1
5 11613 2 1 33 ALA N N -5.018 -7.784 -0.574 1.00 . B B . 33 ALA N 1 1
5 11614 2 1 33 ALA O O -3.748 -4.526 -0.501 1.00 . B B . 33 ALA O 1 1
5 11615 2 1 34 LEU C C -4.134 -4.201 -3.408 1.00 . B B . 34 LEU C 1 1
5 11616 2 1 34 LEU CA C -2.995 -5.167 -3.092 1.00 . B B . 34 LEU CA 1 1
5 11617 2 1 34 LEU CB C -2.576 -5.911 -4.365 1.00 . B B . 34 LEU CB 1 1
5 11618 2 1 34 LEU CD1 C -1.136 -7.605 -5.517 1.00 . B B . 34 LEU CD1 1 1
5 11619 2 1 34 LEU CD2 C -0.185 -6.239 -3.651 1.00 . B B . 34 LEU CD2 1 1
5 11620 2 1 34 LEU CG C -1.435 -6.919 -4.195 1.00 . B B . 34 LEU CG 1 1
5 11621 2 1 34 LEU H H -3.402 -7.075 -2.256 1.00 . B B . 34 LEU H 1 1
5 11622 2 1 34 LEU HA H -2.152 -4.605 -2.718 1.00 . B B . 34 LEU HA 1 1
5 11623 2 1 34 LEU HB2 H -3.438 -6.437 -4.748 1.00 . B B . 34 LEU HB2 1 1
5 11624 2 1 34 LEU HB3 H -2.269 -5.177 -5.097 1.00 . B B . 34 LEU HB3 1 1
5 11625 2 1 34 LEU HD11 H -0.892 -6.862 -6.261 1.00 . B B . 34 LEU HD11 1 1
5 11626 2 1 34 LEU HD12 H -2.002 -8.165 -5.836 1.00 . B B . 34 LEU HD12 1 1
5 11627 2 1 34 LEU HD13 H -0.299 -8.276 -5.392 1.00 . B B . 34 LEU HD13 1 1
5 11628 2 1 34 LEU HD21 H 0.598 -6.972 -3.528 1.00 . B B . 34 LEU HD21 1 1
5 11629 2 1 34 LEU HD22 H -0.408 -5.786 -2.696 1.00 . B B . 34 LEU HD22 1 1
5 11630 2 1 34 LEU HD23 H 0.142 -5.477 -4.344 1.00 . B B . 34 LEU HD23 1 1
5 11631 2 1 34 LEU HG H -1.738 -7.678 -3.488 1.00 . B B . 34 LEU HG 1 1
5 11632 2 1 34 LEU N N -3.400 -6.111 -2.055 1.00 . B B . 34 LEU N 1 1
5 11633 2 1 34 LEU O O -3.927 -2.992 -3.515 1.00 . B B . 34 LEU O 1 1
5 11634 2 1 35 MET C C -6.818 -2.982 -2.678 1.00 . B B . 35 MET C 1 1
5 11635 2 1 35 MET CA C -6.517 -3.935 -3.829 1.00 . B B . 35 MET CA 1 1
5 11636 2 1 35 MET CB C -7.719 -4.842 -4.107 1.00 . B B . 35 MET CB 1 1
5 11637 2 1 35 MET CE C -10.498 -6.249 -3.587 1.00 . B B . 35 MET CE 1 1
5 11638 2 1 35 MET CG C -8.991 -4.085 -4.452 1.00 . B B . 35 MET CG 1 1
5 11639 2 1 35 MET H H -5.436 -5.714 -3.443 1.00 . B B . 35 MET H 1 1
5 11640 2 1 35 MET HA H -6.317 -3.344 -4.711 1.00 . B B . 35 MET HA 1 1
5 11641 2 1 35 MET HB2 H -7.477 -5.494 -4.934 1.00 . B B . 35 MET HB2 1 1
5 11642 2 1 35 MET HB3 H -7.909 -5.443 -3.232 1.00 . B B . 35 MET HB3 1 1
5 11643 2 1 35 MET HE1 H -9.558 -6.745 -3.391 1.00 . B B . 35 MET HE1 1 1
5 11644 2 1 35 MET HE2 H -11.259 -6.988 -3.789 1.00 . B B . 35 MET HE2 1 1
5 11645 2 1 35 MET HE3 H -10.783 -5.664 -2.723 1.00 . B B . 35 MET HE3 1 1
5 11646 2 1 35 MET HG2 H -9.325 -3.550 -3.574 1.00 . B B . 35 MET HG2 1 1
5 11647 2 1 35 MET HG3 H -8.770 -3.379 -5.239 1.00 . B B . 35 MET HG3 1 1
5 11648 2 1 35 MET N N -5.338 -4.742 -3.542 1.00 . B B . 35 MET N 1 1
5 11649 2 1 35 MET O O -7.082 -1.805 -2.897 1.00 . B B . 35 MET O 1 1
5 11650 2 1 35 MET SD S -10.321 -5.171 -5.005 1.00 . B B . 35 MET SD 1 1
5 11651 2 1 36 CYS C C -5.944 -1.605 -0.080 1.00 . B B . 36 CYS C 1 1
5 11652 2 1 36 CYS CA C -7.024 -2.668 -0.278 1.00 . B B . 36 CYS CA 1 1
5 11653 2 1 36 CYS CB C -7.131 -3.547 0.964 1.00 . B B . 36 CYS CB 1 1
5 11654 2 1 36 CYS H H -6.518 -4.435 -1.336 1.00 . B B . 36 CYS H 1 1
5 11655 2 1 36 CYS HA H -7.970 -2.172 -0.436 1.00 . B B . 36 CYS HA 1 1
5 11656 2 1 36 CYS HB2 H -6.211 -4.099 1.086 1.00 . B B . 36 CYS HB2 1 1
5 11657 2 1 36 CYS HB3 H -7.285 -2.918 1.829 1.00 . B B . 36 CYS HB3 1 1
5 11658 2 1 36 CYS HG H -9.595 -4.114 1.269 1.00 . B B . 36 CYS HG 1 1
5 11659 2 1 36 CYS N N -6.752 -3.487 -1.453 1.00 . B B . 36 CYS N 1 1
5 11660 2 1 36 CYS O O -6.250 -0.417 0.040 1.00 . B B . 36 CYS O 1 1
5 11661 2 1 36 CYS SG S -8.488 -4.741 0.900 1.00 . B B . 36 CYS SG 1 1
5 11662 2 1 37 LEU C C -3.475 -0.097 -0.961 1.00 . B B . 37 LEU C 1 1
5 11663 2 1 37 LEU CA C -3.566 -1.122 0.160 1.00 . B B . 37 LEU CA 1 1
5 11664 2 1 37 LEU CB C -2.245 -1.894 0.269 1.00 . B B . 37 LEU CB 1 1
5 11665 2 1 37 LEU CD1 C -0.848 -3.631 1.412 1.00 . B B . 37 LEU CD1 1 1
5 11666 2 1 37 LEU CD2 C -2.093 -1.944 2.768 1.00 . B B . 37 LEU CD2 1 1
5 11667 2 1 37 LEU CG C -2.109 -2.787 1.503 1.00 . B B . 37 LEU CG 1 1
5 11668 2 1 37 LEU H H -4.500 -2.990 -0.205 1.00 . B B . 37 LEU H 1 1
5 11669 2 1 37 LEU HA H -3.745 -0.605 1.091 1.00 . B B . 37 LEU HA 1 1
5 11670 2 1 37 LEU HB2 H -2.142 -2.512 -0.611 1.00 . B B . 37 LEU HB2 1 1
5 11671 2 1 37 LEU HB3 H -1.435 -1.178 0.280 1.00 . B B . 37 LEU HB3 1 1
5 11672 2 1 37 LEU HD11 H -0.743 -4.218 2.312 1.00 . B B . 37 LEU HD11 1 1
5 11673 2 1 37 LEU HD12 H 0.011 -2.985 1.301 1.00 . B B . 37 LEU HD12 1 1
5 11674 2 1 37 LEU HD13 H -0.917 -4.290 0.559 1.00 . B B . 37 LEU HD13 1 1
5 11675 2 1 37 LEU HD21 H -3.018 -1.390 2.844 1.00 . B B . 37 LEU HD21 1 1
5 11676 2 1 37 LEU HD22 H -1.262 -1.254 2.730 1.00 . B B . 37 LEU HD22 1 1
5 11677 2 1 37 LEU HD23 H -1.987 -2.588 3.628 1.00 . B B . 37 LEU HD23 1 1
5 11678 2 1 37 LEU HG H -2.958 -3.455 1.554 1.00 . B B . 37 LEU HG 1 1
5 11679 2 1 37 LEU N N -4.684 -2.034 -0.059 1.00 . B B . 37 LEU N 1 1
5 11680 2 1 37 LEU O O -3.366 1.099 -0.704 1.00 . B B . 37 LEU O 1 1
5 11681 2 1 38 GLY C C -4.559 1.333 -3.389 1.00 . B B . 38 GLY C 1 1
5 11682 2 1 38 GLY CA C -3.441 0.316 -3.347 1.00 . B B . 38 GLY CA 1 1
5 11683 2 1 38 GLY H H -3.654 -1.538 -2.342 1.00 . B B . 38 GLY H 1 1
5 11684 2 1 38 GLY HA2 H -2.498 0.838 -3.304 1.00 . B B . 38 GLY HA2 1 1
5 11685 2 1 38 GLY HA3 H -3.472 -0.276 -4.252 1.00 . B B . 38 GLY HA3 1 1
5 11686 2 1 38 GLY N N -3.539 -0.570 -2.201 1.00 . B B . 38 GLY N 1 1
5 11687 2 1 38 GLY O O -4.338 2.497 -3.727 1.00 . B B . 38 GLY O 1 1
5 11688 2 1 39 ASN C C -6.740 2.829 -1.921 1.00 . B B . 39 ASN C 1 1
5 11689 2 1 39 ASN CA C -6.917 1.776 -3.009 1.00 . B B . 39 ASN CA 1 1
5 11690 2 1 39 ASN CB C -8.182 0.949 -2.768 1.00 . B B . 39 ASN CB 1 1
5 11691 2 1 39 ASN CG C -9.454 1.650 -3.199 1.00 . B B . 39 ASN CG 1 1
5 11692 2 1 39 ASN H H -5.868 -0.047 -2.784 1.00 . B B . 39 ASN H 1 1
5 11693 2 1 39 ASN HA H -6.990 2.266 -3.968 1.00 . B B . 39 ASN HA 1 1
5 11694 2 1 39 ASN HB2 H -8.103 0.025 -3.318 1.00 . B B . 39 ASN HB2 1 1
5 11695 2 1 39 ASN HB3 H -8.256 0.725 -1.713 1.00 . B B . 39 ASN HB3 1 1
5 11696 2 1 39 ASN HD21 H -10.223 -0.092 -3.762 1.00 . B B . 39 ASN HD21 1 1
5 11697 2 1 39 ASN HD22 H -11.245 1.287 -3.986 1.00 . B B . 39 ASN HD22 1 1
5 11698 2 1 39 ASN N N -5.757 0.897 -3.033 1.00 . B B . 39 ASN N 1 1
5 11699 2 1 39 ASN ND2 N -10.401 0.871 -3.699 1.00 . B B . 39 ASN ND2 1 1
5 11700 2 1 39 ASN O O -7.029 4.009 -2.124 1.00 . B B . 39 ASN O 1 1
5 11701 2 1 39 ASN OD1 O -9.579 2.870 -3.104 1.00 . B B . 39 ASN OD1 1 1
5 11702 2 1 40 ALA C C -4.912 4.345 -0.093 1.00 . B B . 40 ALA C 1 1
5 11703 2 1 40 ALA CA C -5.935 3.295 0.329 1.00 . B B . 40 ALA CA 1 1
5 11704 2 1 40 ALA CB C -5.435 2.515 1.536 1.00 . B B . 40 ALA CB 1 1
5 11705 2 1 40 ALA H H -6.042 1.434 -0.671 1.00 . B B . 40 ALA H 1 1
5 11706 2 1 40 ALA HA H -6.854 3.794 0.605 1.00 . B B . 40 ALA HA 1 1
5 11707 2 1 40 ALA HB1 H -4.520 2.003 1.279 1.00 . B B . 40 ALA HB1 1 1
5 11708 2 1 40 ALA HB2 H -6.181 1.791 1.832 1.00 . B B . 40 ALA HB2 1 1
5 11709 2 1 40 ALA HB3 H -5.251 3.196 2.353 1.00 . B B . 40 ALA HB3 1 1
5 11710 2 1 40 ALA N N -6.227 2.393 -0.775 1.00 . B B . 40 ALA N 1 1
5 11711 2 1 40 ALA O O -5.103 5.535 0.145 1.00 . B B . 40 ALA O 1 1
5 11712 2 1 41 VAL C C -3.410 5.788 -2.240 1.00 . B B . 41 VAL C 1 1
5 11713 2 1 41 VAL CA C -2.807 4.806 -1.238 1.00 . B B . 41 VAL CA 1 1
5 11714 2 1 41 VAL CB C -1.640 4.044 -1.911 1.00 . B B . 41 VAL CB 1 1
5 11715 2 1 41 VAL CG1 C -0.568 5.009 -2.386 1.00 . B B . 41 VAL CG1 1 1
5 11716 2 1 41 VAL CG2 C -1.038 3.019 -0.965 1.00 . B B . 41 VAL CG2 1 1
5 11717 2 1 41 VAL H H -3.723 2.927 -0.868 1.00 . B B . 41 VAL H 1 1
5 11718 2 1 41 VAL HA H -2.413 5.360 -0.399 1.00 . B B . 41 VAL HA 1 1
5 11719 2 1 41 VAL HB H -2.029 3.520 -2.772 1.00 . B B . 41 VAL HB 1 1
5 11720 2 1 41 VAL HG11 H 0.232 4.454 -2.853 1.00 . B B . 41 VAL HG11 1 1
5 11721 2 1 41 VAL HG12 H -0.180 5.561 -1.542 1.00 . B B . 41 VAL HG12 1 1
5 11722 2 1 41 VAL HG13 H -0.995 5.697 -3.101 1.00 . B B . 41 VAL HG13 1 1
5 11723 2 1 41 VAL HG21 H -1.804 2.321 -0.657 1.00 . B B . 41 VAL HG21 1 1
5 11724 2 1 41 VAL HG22 H -0.637 3.520 -0.097 1.00 . B B . 41 VAL HG22 1 1
5 11725 2 1 41 VAL HG23 H -0.248 2.482 -1.472 1.00 . B B . 41 VAL HG23 1 1
5 11726 2 1 41 VAL N N -3.833 3.897 -0.736 1.00 . B B . 41 VAL N 1 1
5 11727 2 1 41 VAL O O -3.134 6.987 -2.197 1.00 . B B . 41 VAL O 1 1
5 11728 2 1 42 THR C C -5.753 7.185 -3.455 1.00 . B B . 42 THR C 1 1
5 11729 2 1 42 THR CA C -4.931 6.086 -4.123 1.00 . B B . 42 THR CA 1 1
5 11730 2 1 42 THR CB C -5.853 5.221 -5.010 1.00 . B B . 42 THR CB 1 1
5 11731 2 1 42 THR CG2 C -6.548 6.068 -6.064 1.00 . B B . 42 THR CG2 1 1
5 11732 2 1 42 THR H H -4.433 4.303 -3.101 1.00 . B B . 42 THR H 1 1
5 11733 2 1 42 THR HA H -4.179 6.540 -4.752 1.00 . B B . 42 THR HA 1 1
5 11734 2 1 42 THR HB H -6.606 4.763 -4.383 1.00 . B B . 42 THR HB 1 1
5 11735 2 1 42 THR HG1 H -4.748 3.582 -4.979 1.00 . B B . 42 THR HG1 1 1
5 11736 2 1 42 THR HG21 H -7.117 6.850 -5.583 1.00 . B B . 42 THR HG21 1 1
5 11737 2 1 42 THR HG22 H -7.212 5.446 -6.645 1.00 . B B . 42 THR HG22 1 1
5 11738 2 1 42 THR HG23 H -5.807 6.509 -6.715 1.00 . B B . 42 THR HG23 1 1
5 11739 2 1 42 THR N N -4.255 5.270 -3.124 1.00 . B B . 42 THR N 1 1
5 11740 2 1 42 THR O O -5.753 8.334 -3.896 1.00 . B B . 42 THR O 1 1
5 11741 2 1 42 THR OG1 O -5.087 4.191 -5.649 1.00 . B B . 42 THR OG1 1 1
5 11742 2 1 43 ASN C C -6.458 8.809 -0.892 1.00 . B B . 43 ASN C 1 1
5 11743 2 1 43 ASN CA C -7.285 7.766 -1.651 1.00 . B B . 43 ASN CA 1 1
5 11744 2 1 43 ASN CB C -8.199 7.003 -0.686 1.00 . B B . 43 ASN CB 1 1
5 11745 2 1 43 ASN CG C -9.392 7.825 -0.235 1.00 . B B . 43 ASN CG 1 1
5 11746 2 1 43 ASN H H -6.333 5.910 -2.028 1.00 . B B . 43 ASN H 1 1
5 11747 2 1 43 ASN HA H -7.894 8.274 -2.383 1.00 . B B . 43 ASN HA 1 1
5 11748 2 1 43 ASN HB2 H -8.565 6.112 -1.176 1.00 . B B . 43 ASN HB2 1 1
5 11749 2 1 43 ASN HB3 H -7.632 6.718 0.188 1.00 . B B . 43 ASN HB3 1 1
5 11750 2 1 43 ASN HD21 H -9.453 6.843 1.492 1.00 . B B . 43 ASN HD21 1 1
5 11751 2 1 43 ASN HD22 H -10.671 8.059 1.277 1.00 . B B . 43 ASN HD22 1 1
5 11752 2 1 43 ASN N N -6.419 6.832 -2.363 1.00 . B B . 43 ASN N 1 1
5 11753 2 1 43 ASN ND2 N -9.882 7.550 0.966 1.00 . B B . 43 ASN ND2 1 1
5 11754 2 1 43 ASN O O -6.985 9.820 -0.425 1.00 . B B . 43 ASN O 1 1
5 11755 2 1 43 ASN OD1 O -9.878 8.691 -0.963 1.00 . B B . 43 ASN OD1 1 1
5 11756 2 1 44 ILE C C -3.584 10.392 -1.175 1.00 . B B . 44 ILE C 1 1
5 11757 2 1 44 ILE CA C -4.249 9.495 -0.130 1.00 . B B . 44 ILE CA 1 1
5 11758 2 1 44 ILE CB C -3.170 8.754 0.698 1.00 . B B . 44 ILE CB 1 1
5 11759 2 1 44 ILE CD1 C -2.862 7.123 2.638 1.00 . B B . 44 ILE CD1 1 1
5 11760 2 1 44 ILE CG1 C -3.836 7.922 1.800 1.00 . B B . 44 ILE CG1 1 1
5 11761 2 1 44 ILE CG2 C -2.173 9.736 1.304 1.00 . B B . 44 ILE CG2 1 1
5 11762 2 1 44 ILE H H -4.807 7.713 -1.125 1.00 . B B . 44 ILE H 1 1
5 11763 2 1 44 ILE HA H -4.828 10.113 0.542 1.00 . B B . 44 ILE HA 1 1
5 11764 2 1 44 ILE HB H -2.631 8.094 0.037 1.00 . B B . 44 ILE HB 1 1
5 11765 2 1 44 ILE HD11 H -2.162 7.792 3.117 1.00 . B B . 44 ILE HD11 1 1
5 11766 2 1 44 ILE HD12 H -2.323 6.433 2.005 1.00 . B B . 44 ILE HD12 1 1
5 11767 2 1 44 ILE HD13 H -3.404 6.570 3.392 1.00 . B B . 44 ILE HD13 1 1
5 11768 2 1 44 ILE HG12 H -4.372 8.583 2.463 1.00 . B B . 44 ILE HG12 1 1
5 11769 2 1 44 ILE HG13 H -4.532 7.230 1.348 1.00 . B B . 44 ILE HG13 1 1
5 11770 2 1 44 ILE HG21 H -1.693 10.295 0.514 1.00 . B B . 44 ILE HG21 1 1
5 11771 2 1 44 ILE HG22 H -1.424 9.190 1.864 1.00 . B B . 44 ILE HG22 1 1
5 11772 2 1 44 ILE HG23 H -2.691 10.415 1.963 1.00 . B B . 44 ILE HG23 1 1
5 11773 2 1 44 ILE N N -5.161 8.556 -0.773 1.00 . B B . 44 ILE N 1 1
5 11774 2 1 44 ILE O O -3.485 11.605 -0.993 1.00 . B B . 44 ILE O 1 1
5 11775 2 1 45 ILE C C -3.548 11.452 -4.065 1.00 . B B . 45 ILE C 1 1
5 11776 2 1 45 ILE CA C -2.526 10.548 -3.365 1.00 . B B . 45 ILE CA 1 1
5 11777 2 1 45 ILE CB C -1.858 9.604 -4.395 1.00 . B B . 45 ILE CB 1 1
5 11778 2 1 45 ILE CD1 C -0.174 7.700 -4.628 1.00 . B B . 45 ILE CD1 1 1
5 11779 2 1 45 ILE CG1 C -0.852 8.682 -3.696 1.00 . B B . 45 ILE CG1 1 1
5 11780 2 1 45 ILE CG2 C -1.159 10.405 -5.488 1.00 . B B . 45 ILE CG2 1 1
5 11781 2 1 45 ILE H H -3.260 8.821 -2.372 1.00 . B B . 45 ILE H 1 1
5 11782 2 1 45 ILE HA H -1.758 11.171 -2.928 1.00 . B B . 45 ILE HA 1 1
5 11783 2 1 45 ILE HB H -2.626 9.005 -4.857 1.00 . B B . 45 ILE HB 1 1
5 11784 2 1 45 ILE HD11 H -0.919 7.070 -5.089 1.00 . B B . 45 ILE HD11 1 1
5 11785 2 1 45 ILE HD12 H 0.517 7.089 -4.065 1.00 . B B . 45 ILE HD12 1 1
5 11786 2 1 45 ILE HD13 H 0.365 8.241 -5.393 1.00 . B B . 45 ILE HD13 1 1
5 11787 2 1 45 ILE HG12 H -0.084 9.284 -3.236 1.00 . B B . 45 ILE HG12 1 1
5 11788 2 1 45 ILE HG13 H -1.366 8.116 -2.932 1.00 . B B . 45 ILE HG13 1 1
5 11789 2 1 45 ILE HG21 H -0.411 11.045 -5.043 1.00 . B B . 45 ILE HG21 1 1
5 11790 2 1 45 ILE HG22 H -1.886 11.012 -6.009 1.00 . B B . 45 ILE HG22 1 1
5 11791 2 1 45 ILE HG23 H -0.687 9.729 -6.185 1.00 . B B . 45 ILE HG23 1 1
5 11792 2 1 45 ILE N N -3.157 9.796 -2.283 1.00 . B B . 45 ILE N 1 1
5 11793 2 1 45 ILE O O -3.199 12.470 -4.661 1.00 . B B . 45 ILE O 1 1
5 11794 2 1 46 ALA C C -6.094 13.186 -3.744 1.00 . B B . 46 ALA C 1 1
5 11795 2 1 46 ALA CA C -5.890 11.894 -4.535 1.00 . B B . 46 ALA CA 1 1
5 11796 2 1 46 ALA CB C -7.184 11.097 -4.584 1.00 . B B . 46 ALA CB 1 1
5 11797 2 1 46 ALA H H -5.041 10.254 -3.498 1.00 . B B . 46 ALA H 1 1
5 11798 2 1 46 ALA HA H -5.611 12.146 -5.549 1.00 . B B . 46 ALA HA 1 1
5 11799 2 1 46 ALA HB1 H -7.948 11.682 -5.074 1.00 . B B . 46 ALA HB1 1 1
5 11800 2 1 46 ALA HB2 H -7.502 10.860 -3.579 1.00 . B B . 46 ALA HB2 1 1
5 11801 2 1 46 ALA HB3 H -7.022 10.181 -5.135 1.00 . B B . 46 ALA HB3 1 1
5 11802 2 1 46 ALA N N -4.819 11.091 -3.962 1.00 . B B . 46 ALA N 1 1
5 11803 2 1 46 ALA O O -6.781 14.100 -4.198 1.00 . B B . 46 ALA O 1 1
5 11804 2 1 47 GLN C C -4.657 15.521 -2.116 1.00 . B B . 47 GLN C 1 1
5 11805 2 1 47 GLN CA C -5.624 14.420 -1.696 1.00 . B B . 47 GLN CA 1 1
5 11806 2 1 47 GLN CB C -5.373 14.035 -0.238 1.00 . B B . 47 GLN CB 1 1
5 11807 2 1 47 GLN CD C -6.019 12.553 1.703 1.00 . B B . 47 GLN CD 1 1
5 11808 2 1 47 GLN CG C -6.342 12.990 0.288 1.00 . B B . 47 GLN CG 1 1
5 11809 2 1 47 GLN H H -4.946 12.496 -2.256 1.00 . B B . 47 GLN H 1 1
5 11810 2 1 47 GLN HA H -6.634 14.791 -1.791 1.00 . B B . 47 GLN HA 1 1
5 11811 2 1 47 GLN HB2 H -4.371 13.642 -0.150 1.00 . B B . 47 GLN HB2 1 1
5 11812 2 1 47 GLN HB3 H -5.460 14.918 0.378 1.00 . B B . 47 GLN HB3 1 1
5 11813 2 1 47 GLN HE21 H -6.746 10.743 1.332 1.00 . B B . 47 GLN HE21 1 1
5 11814 2 1 47 GLN HE22 H -6.140 11.001 2.932 1.00 . B B . 47 GLN HE22 1 1
5 11815 2 1 47 GLN HG2 H -7.339 13.407 0.276 1.00 . B B . 47 GLN HG2 1 1
5 11816 2 1 47 GLN HG3 H -6.306 12.125 -0.359 1.00 . B B . 47 GLN HG3 1 1
5 11817 2 1 47 GLN N N -5.493 13.253 -2.558 1.00 . B B . 47 GLN N 1 1
5 11818 2 1 47 GLN NE2 N -6.330 11.308 2.022 1.00 . B B . 47 GLN NE2 1 1
5 11819 2 1 47 GLN O O -4.986 16.706 -2.045 1.00 . B B . 47 GLN O 1 1
5 11820 2 1 47 GLN OE1 O -5.487 13.325 2.501 1.00 . B B . 47 GLN OE1 1 1
5 11821 2 1 48 VAL C C -2.831 16.720 -4.322 1.00 . B B . 48 VAL C 1 1
5 11822 2 1 48 VAL CA C -2.463 16.108 -2.971 1.00 . B B . 48 VAL CA 1 1
5 11823 2 1 48 VAL CB C -1.041 15.495 -3.048 1.00 . B B . 48 VAL CB 1 1
5 11824 2 1 48 VAL CG1 C -0.617 14.950 -1.694 1.00 . B B . 48 VAL CG1 1 1
5 11825 2 1 48 VAL CG2 C -0.961 14.410 -4.111 1.00 . B B . 48 VAL CG2 1 1
5 11826 2 1 48 VAL H H -3.267 14.175 -2.632 1.00 . B B . 48 VAL H 1 1
5 11827 2 1 48 VAL HA H -2.451 16.895 -2.230 1.00 . B B . 48 VAL HA 1 1
5 11828 2 1 48 VAL HB H -0.356 16.282 -3.323 1.00 . B B . 48 VAL HB 1 1
5 11829 2 1 48 VAL HG11 H -1.293 14.161 -1.396 1.00 . B B . 48 VAL HG11 1 1
5 11830 2 1 48 VAL HG12 H -0.645 15.742 -0.961 1.00 . B B . 48 VAL HG12 1 1
5 11831 2 1 48 VAL HG13 H 0.388 14.556 -1.761 1.00 . B B . 48 VAL HG13 1 1
5 11832 2 1 48 VAL HG21 H -1.676 13.634 -3.885 1.00 . B B . 48 VAL HG21 1 1
5 11833 2 1 48 VAL HG22 H 0.033 13.992 -4.124 1.00 . B B . 48 VAL HG22 1 1
5 11834 2 1 48 VAL HG23 H -1.185 14.835 -5.079 1.00 . B B . 48 VAL HG23 1 1
5 11835 2 1 48 VAL N N -3.467 15.133 -2.564 1.00 . B B . 48 VAL N 1 1
5 11836 2 1 48 VAL O O -3.497 16.075 -5.138 1.00 . B B . 48 VAL O 1 1
5 11837 2 1 49 PRO C C -2.127 17.948 -7.028 1.00 . B B . 49 PRO C 1 1
5 11838 2 1 49 PRO CA C -2.707 18.681 -5.823 1.00 . B B . 49 PRO CA 1 1
5 11839 2 1 49 PRO CB C -2.027 20.046 -5.648 1.00 . B B . 49 PRO CB 1 1
5 11840 2 1 49 PRO CD C -1.663 18.825 -3.630 1.00 . B B . 49 PRO CD 1 1
5 11841 2 1 49 PRO CG C -1.057 19.860 -4.531 1.00 . B B . 49 PRO CG 1 1
5 11842 2 1 49 PRO HA H -3.770 18.821 -5.969 1.00 . B B . 49 PRO HA 1 1
5 11843 2 1 49 PRO HB2 H -1.525 20.322 -6.564 1.00 . B B . 49 PRO HB2 1 1
5 11844 2 1 49 PRO HB3 H -2.768 20.791 -5.402 1.00 . B B . 49 PRO HB3 1 1
5 11845 2 1 49 PRO HD2 H -0.891 18.256 -3.135 1.00 . B B . 49 PRO HD2 1 1
5 11846 2 1 49 PRO HD3 H -2.319 19.289 -2.909 1.00 . B B . 49 PRO HD3 1 1
5 11847 2 1 49 PRO HG2 H -0.112 19.512 -4.920 1.00 . B B . 49 PRO HG2 1 1
5 11848 2 1 49 PRO HG3 H -0.926 20.790 -3.999 1.00 . B B . 49 PRO HG3 1 1
5 11849 2 1 49 PRO N N -2.425 17.980 -4.564 1.00 . B B . 49 PRO N 1 1
5 11850 2 1 49 PRO O O -1.110 17.260 -6.918 1.00 . B B . 49 PRO O 1 1
5 11851 2 1 50 GLU C C -0.988 17.844 -9.885 1.00 . B B . 50 GLU C 1 1
5 11852 2 1 50 GLU CA C -2.368 17.402 -9.395 1.00 . B B . 50 GLU CA 1 1
5 11853 2 1 50 GLU CB C -3.412 17.604 -10.496 1.00 . B B . 50 GLU CB 1 1
5 11854 2 1 50 GLU CD C -5.831 17.203 -11.161 1.00 . B B . 50 GLU CD 1 1
5 11855 2 1 50 GLU CG C -4.834 17.340 -10.025 1.00 . B B . 50 GLU CG 1 1
5 11856 2 1 50 GLU H H -3.523 18.740 -8.222 1.00 . B B . 50 GLU H 1 1
5 11857 2 1 50 GLU HA H -2.323 16.352 -9.150 1.00 . B B . 50 GLU HA 1 1
5 11858 2 1 50 GLU HB2 H -3.353 18.622 -10.851 1.00 . B B . 50 GLU HB2 1 1
5 11859 2 1 50 GLU HB3 H -3.194 16.931 -11.312 1.00 . B B . 50 GLU HB3 1 1
5 11860 2 1 50 GLU HG2 H -4.843 16.424 -9.454 1.00 . B B . 50 GLU HG2 1 1
5 11861 2 1 50 GLU HG3 H -5.145 18.157 -9.392 1.00 . B B . 50 GLU HG3 1 1
5 11862 2 1 50 GLU N N -2.762 18.119 -8.184 1.00 . B B . 50 GLU N 1 1
5 11863 2 1 50 GLU O O -0.410 17.228 -10.779 1.00 . B B . 50 GLU O 1 1
5 11864 2 1 50 GLU OE1 O -6.075 18.197 -11.875 1.00 . B B . 50 GLU OE1 1 1
5 11865 2 1 50 GLU OE2 O -6.386 16.094 -11.334 1.00 . B B . 50 GLU OE2 1 1
5 11866 2 1 51 SER C C 1.947 18.424 -9.129 1.00 . B B . 51 SER C 1 1
5 11867 2 1 51 SER CA C 0.866 19.394 -9.617 1.00 . B B . 51 SER CA 1 1
5 11868 2 1 51 SER CB C 1.087 20.782 -9.006 1.00 . B B . 51 SER CB 1 1
5 11869 2 1 51 SER H H -0.982 19.369 -8.599 1.00 . B B . 51 SER H 1 1
5 11870 2 1 51 SER HA H 0.928 19.471 -10.693 1.00 . B B . 51 SER HA 1 1
5 11871 2 1 51 SER HB2 H 0.311 21.451 -9.343 1.00 . B B . 51 SER HB2 1 1
5 11872 2 1 51 SER HB3 H 1.054 20.708 -7.928 1.00 . B B . 51 SER HB3 1 1
5 11873 2 1 51 SER HG H 2.328 22.287 -9.283 1.00 . B B . 51 SER HG 1 1
5 11874 2 1 51 SER N N -0.460 18.902 -9.282 1.00 . B B . 51 SER N 1 1
5 11875 2 1 51 SER O O 3.025 18.338 -9.713 1.00 . B B . 51 SER O 1 1
5 11876 2 1 51 SER OG O 2.344 21.320 -9.388 1.00 . B B . 51 SER OG 1 1
5 11877 2 1 52 LYS C C 2.018 15.324 -7.480 1.00 . B B . 52 LYS C 1 1
5 11878 2 1 52 LYS CA C 2.616 16.724 -7.523 1.00 . B B . 52 LYS CA 1 1
5 11879 2 1 52 LYS CB C 3.078 17.136 -6.118 1.00 . B B . 52 LYS CB 1 1
5 11880 2 1 52 LYS CD C 2.473 17.395 -3.684 1.00 . B B . 52 LYS CD 1 1
5 11881 2 1 52 LYS CE C 3.349 18.627 -3.528 1.00 . B B . 52 LYS CE 1 1
5 11882 2 1 52 LYS CG C 1.947 17.244 -5.105 1.00 . B B . 52 LYS CG 1 1
5 11883 2 1 52 LYS H H 0.787 17.798 -7.619 1.00 . B B . 52 LYS H 1 1
5 11884 2 1 52 LYS HA H 3.473 16.714 -8.181 1.00 . B B . 52 LYS HA 1 1
5 11885 2 1 52 LYS HB2 H 3.786 16.406 -5.757 1.00 . B B . 52 LYS HB2 1 1
5 11886 2 1 52 LYS HB3 H 3.567 18.096 -6.180 1.00 . B B . 52 LYS HB3 1 1
5 11887 2 1 52 LYS HD2 H 1.636 17.476 -3.007 1.00 . B B . 52 LYS HD2 1 1
5 11888 2 1 52 LYS HD3 H 3.054 16.519 -3.433 1.00 . B B . 52 LYS HD3 1 1
5 11889 2 1 52 LYS HE2 H 4.208 18.528 -4.177 1.00 . B B . 52 LYS HE2 1 1
5 11890 2 1 52 LYS HE3 H 2.779 19.497 -3.820 1.00 . B B . 52 LYS HE3 1 1
5 11891 2 1 52 LYS HG2 H 1.344 18.106 -5.346 1.00 . B B . 52 LYS HG2 1 1
5 11892 2 1 52 LYS HG3 H 1.342 16.352 -5.164 1.00 . B B . 52 LYS HG3 1 1
5 11893 2 1 52 LYS HZ1 H 3.006 18.935 -1.484 1.00 . B B . 52 LYS HZ1 1 1
5 11894 2 1 52 LYS HZ2 H 4.442 19.636 -2.059 1.00 . B B . 52 LYS HZ2 1 1
5 11895 2 1 52 LYS HZ3 H 4.356 17.962 -1.819 1.00 . B B . 52 LYS HZ3 1 1
5 11896 2 1 52 LYS N N 1.658 17.690 -8.058 1.00 . B B . 52 LYS N 1 1
5 11897 2 1 52 LYS NZ N 3.819 18.801 -2.127 1.00 . B B . 52 LYS NZ 1 1
5 11898 2 1 52 LYS O O 2.702 14.360 -7.148 1.00 . B B . 52 LYS O 1 1
5 11899 2 1 53 ARG C C 0.655 12.876 -8.605 1.00 . B B . 53 ARG C 1 1
5 11900 2 1 53 ARG CA C 0.020 13.957 -7.734 1.00 . B B . 53 ARG CA 1 1
5 11901 2 1 53 ARG CB C -1.443 14.165 -8.125 1.00 . B B . 53 ARG CB 1 1
5 11902 2 1 53 ARG CD C -3.778 13.256 -8.182 1.00 . B B . 53 ARG CD 1 1
5 11903 2 1 53 ARG CG C -2.320 12.946 -7.900 1.00 . B B . 53 ARG CG 1 1
5 11904 2 1 53 ARG CZ C -5.431 14.945 -7.477 1.00 . B B . 53 ARG CZ 1 1
5 11905 2 1 53 ARG H H 0.279 16.010 -8.173 1.00 . B B . 53 ARG H 1 1
5 11906 2 1 53 ARG HA H 0.063 13.638 -6.704 1.00 . B B . 53 ARG HA 1 1
5 11907 2 1 53 ARG HB2 H -1.846 14.983 -7.544 1.00 . B B . 53 ARG HB2 1 1
5 11908 2 1 53 ARG HB3 H -1.487 14.426 -9.172 1.00 . B B . 53 ARG HB3 1 1
5 11909 2 1 53 ARG HD2 H -3.864 13.635 -9.191 1.00 . B B . 53 ARG HD2 1 1
5 11910 2 1 53 ARG HD3 H -4.351 12.346 -8.089 1.00 . B B . 53 ARG HD3 1 1
5 11911 2 1 53 ARG HE H -3.812 14.414 -6.422 1.00 . B B . 53 ARG HE 1 1
5 11912 2 1 53 ARG HG2 H -1.996 12.154 -8.559 1.00 . B B . 53 ARG HG2 1 1
5 11913 2 1 53 ARG HG3 H -2.220 12.626 -6.873 1.00 . B B . 53 ARG HG3 1 1
5 11914 2 1 53 ARG HH11 H -5.809 14.097 -9.280 1.00 . B B . 53 ARG HH11 1 1
5 11915 2 1 53 ARG HH12 H -6.958 15.284 -8.770 1.00 . B B . 53 ARG HH12 1 1
5 11916 2 1 53 ARG HH21 H -5.317 15.985 -5.743 1.00 . B B . 53 ARG HH21 1 1
5 11917 2 1 53 ARG HH22 H -6.680 16.362 -6.747 1.00 . B B . 53 ARG HH22 1 1
5 11918 2 1 53 ARG N N 0.745 15.218 -7.835 1.00 . B B . 53 ARG N 1 1
5 11919 2 1 53 ARG NE N -4.316 14.251 -7.257 1.00 . B B . 53 ARG NE 1 1
5 11920 2 1 53 ARG NH1 N -6.125 14.757 -8.596 1.00 . B B . 53 ARG NH1 1 1
5 11921 2 1 53 ARG NH2 N -5.846 15.833 -6.584 1.00 . B B . 53 ARG NH2 1 1
5 11922 2 1 53 ARG O O 0.771 11.723 -8.190 1.00 . B B . 53 ARG O 1 1
5 11923 2 1 54 VAL C C 3.096 11.935 -10.261 1.00 . B B . 54 VAL C 1 1
5 11924 2 1 54 VAL CA C 1.692 12.311 -10.726 1.00 . B B . 54 VAL CA 1 1
5 11925 2 1 54 VAL CB C 1.761 12.889 -12.156 1.00 . B B . 54 VAL CB 1 1
5 11926 2 1 54 VAL CG1 C 2.269 11.848 -13.141 1.00 . B B . 54 VAL CG1 1 1
5 11927 2 1 54 VAL CG2 C 0.401 13.419 -12.587 1.00 . B B . 54 VAL CG2 1 1
5 11928 2 1 54 VAL H H 1.015 14.201 -10.057 1.00 . B B . 54 VAL H 1 1
5 11929 2 1 54 VAL HA H 1.078 11.423 -10.744 1.00 . B B . 54 VAL HA 1 1
5 11930 2 1 54 VAL HB H 2.456 13.715 -12.154 1.00 . B B . 54 VAL HB 1 1
5 11931 2 1 54 VAL HG11 H 3.263 11.541 -12.854 1.00 . B B . 54 VAL HG11 1 1
5 11932 2 1 54 VAL HG12 H 2.295 12.276 -14.133 1.00 . B B . 54 VAL HG12 1 1
5 11933 2 1 54 VAL HG13 H 1.611 10.992 -13.134 1.00 . B B . 54 VAL HG13 1 1
5 11934 2 1 54 VAL HG21 H 0.092 14.201 -11.910 1.00 . B B . 54 VAL HG21 1 1
5 11935 2 1 54 VAL HG22 H -0.322 12.617 -12.567 1.00 . B B . 54 VAL HG22 1 1
5 11936 2 1 54 VAL HG23 H 0.473 13.817 -13.587 1.00 . B B . 54 VAL HG23 1 1
5 11937 2 1 54 VAL N N 1.088 13.258 -9.798 1.00 . B B . 54 VAL N 1 1
5 11938 2 1 54 VAL O O 3.505 10.776 -10.347 1.00 . B B . 54 VAL O 1 1
5 11939 2 1 55 ALA C C 5.145 11.772 -8.034 1.00 . B B . 55 ALA C 1 1
5 11940 2 1 55 ALA CA C 5.168 12.702 -9.244 1.00 . B B . 55 ALA CA 1 1
5 11941 2 1 55 ALA CB C 5.823 14.027 -8.880 1.00 . B B . 55 ALA CB 1 1
5 11942 2 1 55 ALA H H 3.447 13.833 -9.737 1.00 . B B . 55 ALA H 1 1
5 11943 2 1 55 ALA HA H 5.754 12.243 -10.029 1.00 . B B . 55 ALA HA 1 1
5 11944 2 1 55 ALA HB1 H 5.245 14.514 -8.108 1.00 . B B . 55 ALA HB1 1 1
5 11945 2 1 55 ALA HB2 H 5.864 14.662 -9.753 1.00 . B B . 55 ALA HB2 1 1
5 11946 2 1 55 ALA HB3 H 6.824 13.845 -8.520 1.00 . B B . 55 ALA HB3 1 1
5 11947 2 1 55 ALA N N 3.824 12.924 -9.758 1.00 . B B . 55 ALA N 1 1
5 11948 2 1 55 ALA O O 5.905 10.807 -7.968 1.00 . B B . 55 ALA O 1 1
5 11949 2 1 56 VAL C C 3.834 9.813 -6.144 1.00 . B B . 56 VAL C 1 1
5 11950 2 1 56 VAL CA C 4.149 11.281 -5.861 1.00 . B B . 56 VAL CA 1 1
5 11951 2 1 56 VAL CB C 3.079 11.870 -4.911 1.00 . B B . 56 VAL CB 1 1
5 11952 2 1 56 VAL CG1 C 2.816 10.942 -3.734 1.00 . B B . 56 VAL CG1 1 1
5 11953 2 1 56 VAL CG2 C 3.509 13.240 -4.410 1.00 . B B . 56 VAL CG2 1 1
5 11954 2 1 56 VAL H H 3.645 12.823 -7.226 1.00 . B B . 56 VAL H 1 1
5 11955 2 1 56 VAL HA H 5.108 11.336 -5.363 1.00 . B B . 56 VAL HA 1 1
5 11956 2 1 56 VAL HB H 2.157 11.986 -5.461 1.00 . B B . 56 VAL HB 1 1
5 11957 2 1 56 VAL HG11 H 2.065 11.378 -3.093 1.00 . B B . 56 VAL HG11 1 1
5 11958 2 1 56 VAL HG12 H 3.729 10.801 -3.176 1.00 . B B . 56 VAL HG12 1 1
5 11959 2 1 56 VAL HG13 H 2.466 9.988 -4.101 1.00 . B B . 56 VAL HG13 1 1
5 11960 2 1 56 VAL HG21 H 4.428 13.147 -3.852 1.00 . B B . 56 VAL HG21 1 1
5 11961 2 1 56 VAL HG22 H 2.739 13.648 -3.770 1.00 . B B . 56 VAL HG22 1 1
5 11962 2 1 56 VAL HG23 H 3.664 13.898 -5.251 1.00 . B B . 56 VAL HG23 1 1
5 11963 2 1 56 VAL N N 4.252 12.058 -7.092 1.00 . B B . 56 VAL N 1 1
5 11964 2 1 56 VAL O O 4.518 8.919 -5.635 1.00 . B B . 56 VAL O 1 1
5 11965 2 1 57 VAL C C 3.544 7.445 -7.996 1.00 . B B . 57 VAL C 1 1
5 11966 2 1 57 VAL CA C 2.425 8.181 -7.257 1.00 . B B . 57 VAL CA 1 1
5 11967 2 1 57 VAL CB C 1.099 8.095 -8.061 1.00 . B B . 57 VAL CB 1 1
5 11968 2 1 57 VAL CG1 C 1.219 8.772 -9.417 1.00 . B B . 57 VAL CG1 1 1
5 11969 2 1 57 VAL CG2 C 0.660 6.645 -8.221 1.00 . B B . 57 VAL CG2 1 1
5 11970 2 1 57 VAL H H 2.323 10.301 -7.373 1.00 . B B . 57 VAL H 1 1
5 11971 2 1 57 VAL HA H 2.270 7.685 -6.308 1.00 . B B . 57 VAL HA 1 1
5 11972 2 1 57 VAL HB H 0.334 8.610 -7.498 1.00 . B B . 57 VAL HB 1 1
5 11973 2 1 57 VAL HG11 H 1.989 8.285 -9.995 1.00 . B B . 57 VAL HG11 1 1
5 11974 2 1 57 VAL HG12 H 1.475 9.812 -9.278 1.00 . B B . 57 VAL HG12 1 1
5 11975 2 1 57 VAL HG13 H 0.275 8.701 -9.938 1.00 . B B . 57 VAL HG13 1 1
5 11976 2 1 57 VAL HG21 H 1.420 6.096 -8.758 1.00 . B B . 57 VAL HG21 1 1
5 11977 2 1 57 VAL HG22 H -0.268 6.608 -8.773 1.00 . B B . 57 VAL HG22 1 1
5 11978 2 1 57 VAL HG23 H 0.515 6.201 -7.246 1.00 . B B . 57 VAL HG23 1 1
5 11979 2 1 57 VAL N N 2.816 9.556 -6.963 1.00 . B B . 57 VAL N 1 1
5 11980 2 1 57 VAL O O 3.771 6.257 -7.768 1.00 . B B . 57 VAL O 1 1
5 11981 2 1 58 ASP C C 6.516 7.214 -8.645 1.00 . B B . 58 ASP C 1 1
5 11982 2 1 58 ASP CA C 5.375 7.565 -9.585 1.00 . B B . 58 ASP CA 1 1
5 11983 2 1 58 ASP CB C 5.883 8.498 -10.674 1.00 . B B . 58 ASP CB 1 1
5 11984 2 1 58 ASP CG C 7.021 7.882 -11.462 1.00 . B B . 58 ASP CG 1 1
5 11985 2 1 58 ASP H H 4.058 9.112 -8.980 1.00 . B B . 58 ASP H 1 1
5 11986 2 1 58 ASP HA H 5.011 6.655 -10.043 1.00 . B B . 58 ASP HA 1 1
5 11987 2 1 58 ASP HB2 H 5.077 8.722 -11.354 1.00 . B B . 58 ASP HB2 1 1
5 11988 2 1 58 ASP HB3 H 6.236 9.411 -10.220 1.00 . B B . 58 ASP HB3 1 1
5 11989 2 1 58 ASP N N 4.270 8.163 -8.848 1.00 . B B . 58 ASP N 1 1
5 11990 2 1 58 ASP O O 7.079 6.124 -8.722 1.00 . B B . 58 ASP O 1 1
5 11991 2 1 58 ASP OD1 O 6.766 6.951 -12.254 1.00 . B B . 58 ASP OD1 1 1
5 11992 2 1 58 ASP OD2 O 8.172 8.329 -11.303 1.00 . B B . 58 ASP OD2 1 1
5 11993 2 1 59 ASN C C 7.563 6.677 -5.927 1.00 . B B . 59 ASN C 1 1
5 11994 2 1 59 ASN CA C 7.889 7.910 -6.755 1.00 . B B . 59 ASN CA 1 1
5 11995 2 1 59 ASN CB C 8.048 9.126 -5.832 1.00 . B B . 59 ASN CB 1 1
5 11996 2 1 59 ASN CG C 8.810 10.277 -6.468 1.00 . B B . 59 ASN CG 1 1
5 11997 2 1 59 ASN H H 6.364 9.001 -7.750 1.00 . B B . 59 ASN H 1 1
5 11998 2 1 59 ASN HA H 8.816 7.741 -7.282 1.00 . B B . 59 ASN HA 1 1
5 11999 2 1 59 ASN HB2 H 7.069 9.486 -5.558 1.00 . B B . 59 ASN HB2 1 1
5 12000 2 1 59 ASN HB3 H 8.574 8.822 -4.938 1.00 . B B . 59 ASN HB3 1 1
5 12001 2 1 59 ASN HD21 H 8.214 9.733 -8.281 1.00 . B B . 59 ASN HD21 1 1
5 12002 2 1 59 ASN HD22 H 9.221 11.134 -8.210 1.00 . B B . 59 ASN HD22 1 1
5 12003 2 1 59 ASN N N 6.842 8.140 -7.748 1.00 . B B . 59 ASN N 1 1
5 12004 2 1 59 ASN ND2 N 8.744 10.391 -7.784 1.00 . B B . 59 ASN ND2 1 1
5 12005 2 1 59 ASN O O 8.430 5.846 -5.656 1.00 . B B . 59 ASN O 1 1
5 12006 2 1 59 ASN OD1 O 9.458 11.061 -5.773 1.00 . B B . 59 ASN OD1 1 1
5 12007 2 1 60 PHE C C 5.970 4.136 -5.592 1.00 . B B . 60 PHE C 1 1
5 12008 2 1 60 PHE CA C 5.815 5.425 -4.788 1.00 . B B . 60 PHE CA 1 1
5 12009 2 1 60 PHE CB C 4.348 5.641 -4.405 1.00 . B B . 60 PHE CB 1 1
5 12010 2 1 60 PHE CD1 C 4.265 4.558 -2.146 1.00 . B B . 60 PHE CD1 1 1
5 12011 2 1 60 PHE CD2 C 2.835 3.717 -3.855 1.00 . B B . 60 PHE CD2 1 1
5 12012 2 1 60 PHE CE1 C 3.767 3.619 -1.265 1.00 . B B . 60 PHE CE1 1 1
5 12013 2 1 60 PHE CE2 C 2.332 2.776 -2.978 1.00 . B B . 60 PHE CE2 1 1
5 12014 2 1 60 PHE CG C 3.806 4.617 -3.449 1.00 . B B . 60 PHE CG 1 1
5 12015 2 1 60 PHE CZ C 2.797 2.728 -1.681 1.00 . B B . 60 PHE CZ 1 1
5 12016 2 1 60 PHE H H 5.663 7.273 -5.799 1.00 . B B . 60 PHE H 1 1
5 12017 2 1 60 PHE HA H 6.409 5.352 -3.889 1.00 . B B . 60 PHE HA 1 1
5 12018 2 1 60 PHE HB2 H 4.242 6.612 -3.945 1.00 . B B . 60 PHE HB2 1 1
5 12019 2 1 60 PHE HB3 H 3.746 5.605 -5.304 1.00 . B B . 60 PHE HB3 1 1
5 12020 2 1 60 PHE HD1 H 5.023 5.255 -1.817 1.00 . B B . 60 PHE HD1 1 1
5 12021 2 1 60 PHE HD2 H 2.472 3.754 -4.872 1.00 . B B . 60 PHE HD2 1 1
5 12022 2 1 60 PHE HE1 H 4.134 3.583 -0.250 1.00 . B B . 60 PHE HE1 1 1
5 12023 2 1 60 PHE HE2 H 1.574 2.081 -3.306 1.00 . B B . 60 PHE HE2 1 1
5 12024 2 1 60 PHE HZ H 2.406 1.993 -0.995 1.00 . B B . 60 PHE HZ 1 1
5 12025 2 1 60 PHE N N 6.296 6.562 -5.554 1.00 . B B . 60 PHE N 1 1
5 12026 2 1 60 PHE O O 6.534 3.156 -5.107 1.00 . B B . 60 PHE O 1 1
5 12027 2 1 61 THR C C 6.974 2.560 -7.992 1.00 . B B . 61 THR C 1 1
5 12028 2 1 61 THR CA C 5.533 2.969 -7.679 1.00 . B B . 61 THR CA 1 1
5 12029 2 1 61 THR CB C 4.752 3.181 -8.997 1.00 . B B . 61 THR CB 1 1
5 12030 2 1 61 THR CG2 C 3.256 3.259 -8.731 1.00 . B B . 61 THR CG2 1 1
5 12031 2 1 61 THR H H 5.062 4.971 -7.170 1.00 . B B . 61 THR H 1 1
5 12032 2 1 61 THR HA H 5.059 2.160 -7.140 1.00 . B B . 61 THR HA 1 1
5 12033 2 1 61 THR HB H 4.938 2.337 -9.644 1.00 . B B . 61 THR HB 1 1
5 12034 2 1 61 THR HG1 H 5.942 4.751 -9.193 1.00 . B B . 61 THR HG1 1 1
5 12035 2 1 61 THR HG21 H 2.921 2.331 -8.281 1.00 . B B . 61 THR HG21 1 1
5 12036 2 1 61 THR HG22 H 2.732 3.416 -9.661 1.00 . B B . 61 THR HG22 1 1
5 12037 2 1 61 THR HG23 H 3.051 4.079 -8.059 1.00 . B B . 61 THR HG23 1 1
5 12038 2 1 61 THR N N 5.480 4.149 -6.828 1.00 . B B . 61 THR N 1 1
5 12039 2 1 61 THR O O 7.300 1.370 -8.010 1.00 . B B . 61 THR O 1 1
5 12040 2 1 61 THR OG1 O 5.185 4.377 -9.659 1.00 . B B . 61 THR OG1 1 1
5 12041 2 1 62 LYS C C 9.914 2.646 -7.285 1.00 . B B . 62 LYS C 1 1
5 12042 2 1 62 LYS CA C 9.240 3.280 -8.498 1.00 . B B . 62 LYS CA 1 1
5 12043 2 1 62 LYS CB C 9.964 4.574 -8.876 1.00 . B B . 62 LYS CB 1 1
5 12044 2 1 62 LYS CD C 12.122 5.679 -9.538 1.00 . B B . 62 LYS CD 1 1
5 12045 2 1 62 LYS CE C 13.538 5.465 -10.051 1.00 . B B . 62 LYS CE 1 1
5 12046 2 1 62 LYS CG C 11.402 4.359 -9.323 1.00 . B B . 62 LYS CG 1 1
5 12047 2 1 62 LYS H H 7.513 4.480 -8.218 1.00 . B B . 62 LYS H 1 1
5 12048 2 1 62 LYS HA H 9.293 2.592 -9.328 1.00 . B B . 62 LYS HA 1 1
5 12049 2 1 62 LYS HB2 H 9.426 5.052 -9.681 1.00 . B B . 62 LYS HB2 1 1
5 12050 2 1 62 LYS HB3 H 9.971 5.230 -8.018 1.00 . B B . 62 LYS HB3 1 1
5 12051 2 1 62 LYS HD2 H 11.572 6.265 -10.259 1.00 . B B . 62 LYS HD2 1 1
5 12052 2 1 62 LYS HD3 H 12.166 6.212 -8.599 1.00 . B B . 62 LYS HD3 1 1
5 12053 2 1 62 LYS HE2 H 13.488 4.977 -11.012 1.00 . B B . 62 LYS HE2 1 1
5 12054 2 1 62 LYS HE3 H 14.015 6.428 -10.162 1.00 . B B . 62 LYS HE3 1 1
5 12055 2 1 62 LYS HG2 H 11.927 3.794 -8.566 1.00 . B B . 62 LYS HG2 1 1
5 12056 2 1 62 LYS HG3 H 11.400 3.806 -10.251 1.00 . B B . 62 LYS HG3 1 1
5 12057 2 1 62 LYS HZ1 H 13.946 3.668 -9.062 1.00 . B B . 62 LYS HZ1 1 1
5 12058 2 1 62 LYS HZ2 H 14.366 5.052 -8.175 1.00 . B B . 62 LYS HZ2 1 1
5 12059 2 1 62 LYS HZ3 H 15.329 4.555 -9.475 1.00 . B B . 62 LYS HZ3 1 1
5 12060 2 1 62 LYS N N 7.834 3.546 -8.223 1.00 . B B . 62 LYS N 1 1
5 12061 2 1 62 LYS NZ N 14.348 4.627 -9.126 1.00 . B B . 62 LYS NZ 1 1
5 12062 2 1 62 LYS O O 10.622 1.644 -7.408 1.00 . B B . 62 LYS O 1 1
5 12063 2 1 63 ALA C C 9.823 1.311 -4.580 1.00 . B B . 63 ALA C 1 1
5 12064 2 1 63 ALA CA C 10.259 2.742 -4.870 1.00 . B B . 63 ALA CA 1 1
5 12065 2 1 63 ALA CB C 9.882 3.650 -3.709 1.00 . B B . 63 ALA CB 1 1
5 12066 2 1 63 ALA H H 9.075 4.011 -6.083 1.00 . B B . 63 ALA H 1 1
5 12067 2 1 63 ALA HA H 11.335 2.764 -4.980 1.00 . B B . 63 ALA HA 1 1
5 12068 2 1 63 ALA HB1 H 10.218 4.655 -3.915 1.00 . B B . 63 ALA HB1 1 1
5 12069 2 1 63 ALA HB2 H 10.350 3.292 -2.804 1.00 . B B . 63 ALA HB2 1 1
5 12070 2 1 63 ALA HB3 H 8.809 3.648 -3.584 1.00 . B B . 63 ALA HB3 1 1
5 12071 2 1 63 ALA N N 9.670 3.228 -6.112 1.00 . B B . 63 ALA N 1 1
5 12072 2 1 63 ALA O O 10.593 0.514 -4.046 1.00 . B B . 63 ALA O 1 1
5 12073 2 1 64 LEU C C 8.831 -1.369 -5.570 1.00 . B B . 64 LEU C 1 1
5 12074 2 1 64 LEU CA C 8.048 -0.348 -4.756 1.00 . B B . 64 LEU CA 1 1
5 12075 2 1 64 LEU CB C 6.574 -0.385 -5.155 1.00 . B B . 64 LEU CB 1 1
5 12076 2 1 64 LEU CD1 C 4.226 0.368 -4.762 1.00 . B B . 64 LEU CD1 1 1
5 12077 2 1 64 LEU CD2 C 5.563 -0.579 -2.876 1.00 . B B . 64 LEU CD2 1 1
5 12078 2 1 64 LEU CG C 5.612 0.248 -4.153 1.00 . B B . 64 LEU CG 1 1
5 12079 2 1 64 LEU H H 8.005 1.693 -5.316 1.00 . B B . 64 LEU H 1 1
5 12080 2 1 64 LEU HA H 8.133 -0.604 -3.709 1.00 . B B . 64 LEU HA 1 1
5 12081 2 1 64 LEU HB2 H 6.466 0.133 -6.097 1.00 . B B . 64 LEU HB2 1 1
5 12082 2 1 64 LEU HB3 H 6.286 -1.415 -5.294 1.00 . B B . 64 LEU HB3 1 1
5 12083 2 1 64 LEU HD11 H 3.556 0.824 -4.049 1.00 . B B . 64 LEU HD11 1 1
5 12084 2 1 64 LEU HD12 H 3.860 -0.614 -5.023 1.00 . B B . 64 LEU HD12 1 1
5 12085 2 1 64 LEU HD13 H 4.276 0.981 -5.651 1.00 . B B . 64 LEU HD13 1 1
5 12086 2 1 64 LEU HD21 H 4.890 -0.114 -2.169 1.00 . B B . 64 LEU HD21 1 1
5 12087 2 1 64 LEU HD22 H 6.553 -0.636 -2.446 1.00 . B B . 64 LEU HD22 1 1
5 12088 2 1 64 LEU HD23 H 5.214 -1.576 -3.105 1.00 . B B . 64 LEU HD23 1 1
5 12089 2 1 64 LEU HG H 5.958 1.239 -3.900 1.00 . B B . 64 LEU HG 1 1
5 12090 2 1 64 LEU N N 8.583 0.997 -4.932 1.00 . B B . 64 LEU N 1 1
5 12091 2 1 64 LEU O O 9.376 -2.321 -5.015 1.00 . B B . 64 LEU O 1 1
5 12092 2 1 65 LYS C C 11.040 -2.262 -7.405 1.00 . B B . 65 LYS C 1 1
5 12093 2 1 65 LYS CA C 9.569 -2.112 -7.767 1.00 . B B . 65 LYS CA 1 1
5 12094 2 1 65 LYS CB C 9.428 -1.688 -9.229 1.00 . B B . 65 LYS CB 1 1
5 12095 2 1 65 LYS CD C 7.892 -1.400 -11.197 1.00 . B B . 65 LYS CD 1 1
5 12096 2 1 65 LYS CE C 6.445 -1.259 -11.632 1.00 . B B . 65 LYS CE 1 1
5 12097 2 1 65 LYS CG C 7.986 -1.613 -9.697 1.00 . B B . 65 LYS CG 1 1
5 12098 2 1 65 LYS H H 8.512 -0.341 -7.260 1.00 . B B . 65 LYS H 1 1
5 12099 2 1 65 LYS HA H 9.083 -3.070 -7.635 1.00 . B B . 65 LYS HA 1 1
5 12100 2 1 65 LYS HB2 H 9.879 -0.715 -9.356 1.00 . B B . 65 LYS HB2 1 1
5 12101 2 1 65 LYS HB3 H 9.950 -2.402 -9.850 1.00 . B B . 65 LYS HB3 1 1
5 12102 2 1 65 LYS HD2 H 8.428 -0.501 -11.460 1.00 . B B . 65 LYS HD2 1 1
5 12103 2 1 65 LYS HD3 H 8.332 -2.248 -11.702 1.00 . B B . 65 LYS HD3 1 1
5 12104 2 1 65 LYS HE2 H 5.898 -2.126 -11.293 1.00 . B B . 65 LYS HE2 1 1
5 12105 2 1 65 LYS HE3 H 6.032 -0.375 -11.170 1.00 . B B . 65 LYS HE3 1 1
5 12106 2 1 65 LYS HG2 H 7.489 -2.539 -9.446 1.00 . B B . 65 LYS HG2 1 1
5 12107 2 1 65 LYS HG3 H 7.498 -0.792 -9.193 1.00 . B B . 65 LYS HG3 1 1
5 12108 2 1 65 LYS HZ1 H 6.979 -0.453 -13.485 1.00 . B B . 65 LYS HZ1 1 1
5 12109 2 1 65 LYS HZ2 H 5.333 -0.831 -13.342 1.00 . B B . 65 LYS HZ2 1 1
5 12110 2 1 65 LYS HZ3 H 6.466 -2.071 -13.557 1.00 . B B . 65 LYS HZ3 1 1
5 12111 2 1 65 LYS N N 8.905 -1.159 -6.882 1.00 . B B . 65 LYS N 1 1
5 12112 2 1 65 LYS NZ N 6.299 -1.146 -13.105 1.00 . B B . 65 LYS NZ 1 1
5 12113 2 1 65 LYS O O 11.568 -3.373 -7.376 1.00 . B B . 65 LYS O 1 1
5 12114 2 1 66 GLN C C 13.291 -1.965 -5.435 1.00 . B B . 66 GLN C 1 1
5 12115 2 1 66 GLN CA C 13.092 -1.145 -6.714 1.00 . B B . 66 GLN CA 1 1
5 12116 2 1 66 GLN CB C 13.571 0.296 -6.516 1.00 . B B . 66 GLN CB 1 1
5 12117 2 1 66 GLN CD C 15.491 1.872 -6.086 1.00 . B B . 66 GLN CD 1 1
5 12118 2 1 66 GLN CG C 15.049 0.426 -6.190 1.00 . B B . 66 GLN CG 1 1
5 12119 2 1 66 GLN H H 11.209 -0.286 -7.164 1.00 . B B . 66 GLN H 1 1
5 12120 2 1 66 GLN HA H 13.662 -1.598 -7.511 1.00 . B B . 66 GLN HA 1 1
5 12121 2 1 66 GLN HB2 H 13.379 0.852 -7.421 1.00 . B B . 66 GLN HB2 1 1
5 12122 2 1 66 GLN HB3 H 13.007 0.741 -5.708 1.00 . B B . 66 GLN HB3 1 1
5 12123 2 1 66 GLN HE21 H 16.887 1.372 -4.760 1.00 . B B . 66 GLN HE21 1 1
5 12124 2 1 66 GLN HE22 H 16.787 3.053 -5.161 1.00 . B B . 66 GLN HE22 1 1
5 12125 2 1 66 GLN HG2 H 15.242 -0.064 -5.247 1.00 . B B . 66 GLN HG2 1 1
5 12126 2 1 66 GLN HG3 H 15.620 -0.055 -6.970 1.00 . B B . 66 GLN HG3 1 1
5 12127 2 1 66 GLN N N 11.688 -1.143 -7.109 1.00 . B B . 66 GLN N 1 1
5 12128 2 1 66 GLN NE2 N 16.489 2.125 -5.256 1.00 . B B . 66 GLN NE2 1 1
5 12129 2 1 66 GLN O O 14.288 -2.672 -5.281 1.00 . B B . 66 GLN O 1 1
5 12130 2 1 66 GLN OE1 O 14.943 2.754 -6.749 1.00 . B B . 66 GLN OE1 1 1
5 12131 2 1 67 SER C C 12.070 -4.086 -3.446 1.00 . B B . 67 SER C 1 1
5 12132 2 1 67 SER CA C 12.375 -2.599 -3.268 1.00 . B B . 67 SER CA 1 1
5 12133 2 1 67 SER CB C 11.385 -1.974 -2.279 1.00 . B B . 67 SER CB 1 1
5 12134 2 1 67 SER H H 11.526 -1.338 -4.738 1.00 . B B . 67 SER H 1 1
5 12135 2 1 67 SER HA H 13.375 -2.492 -2.878 1.00 . B B . 67 SER HA 1 1
5 12136 2 1 67 SER HB2 H 11.586 -0.919 -2.193 1.00 . B B . 67 SER HB2 1 1
5 12137 2 1 67 SER HB3 H 10.380 -2.118 -2.648 1.00 . B B . 67 SER HB3 1 1
5 12138 2 1 67 SER HG H 12.086 -3.315 -1.025 1.00 . B B . 67 SER HG 1 1
5 12139 2 1 67 SER N N 12.313 -1.891 -4.540 1.00 . B B . 67 SER N 1 1
5 12140 2 1 67 SER O O 12.497 -4.915 -2.643 1.00 . B B . 67 SER O 1 1
5 12141 2 1 67 SER OG O 11.485 -2.560 -0.989 1.00 . B B . 67 SER OG 1 1
5 12142 2 1 68 VAL C C 12.077 -6.502 -5.552 1.00 . B B . 68 VAL C 1 1
5 12143 2 1 68 VAL CA C 10.970 -5.807 -4.762 1.00 . B B . 68 VAL CA 1 1
5 12144 2 1 68 VAL CB C 9.630 -5.911 -5.525 1.00 . B B . 68 VAL CB 1 1
5 12145 2 1 68 VAL CG1 C 9.314 -7.355 -5.894 1.00 . B B . 68 VAL CG1 1 1
5 12146 2 1 68 VAL CG2 C 8.503 -5.324 -4.690 1.00 . B B . 68 VAL CG2 1 1
5 12147 2 1 68 VAL H H 10.998 -3.713 -5.091 1.00 . B B . 68 VAL H 1 1
5 12148 2 1 68 VAL HA H 10.853 -6.307 -3.808 1.00 . B B . 68 VAL HA 1 1
5 12149 2 1 68 VAL HB H 9.709 -5.337 -6.436 1.00 . B B . 68 VAL HB 1 1
5 12150 2 1 68 VAL HG11 H 10.109 -7.751 -6.506 1.00 . B B . 68 VAL HG11 1 1
5 12151 2 1 68 VAL HG12 H 8.385 -7.391 -6.444 1.00 . B B . 68 VAL HG12 1 1
5 12152 2 1 68 VAL HG13 H 9.223 -7.946 -4.994 1.00 . B B . 68 VAL HG13 1 1
5 12153 2 1 68 VAL HG21 H 7.577 -5.388 -5.240 1.00 . B B . 68 VAL HG21 1 1
5 12154 2 1 68 VAL HG22 H 8.721 -4.290 -4.468 1.00 . B B . 68 VAL HG22 1 1
5 12155 2 1 68 VAL HG23 H 8.413 -5.879 -3.767 1.00 . B B . 68 VAL HG23 1 1
5 12156 2 1 68 VAL N N 11.324 -4.419 -4.490 1.00 . B B . 68 VAL N 1 1
5 12157 2 1 68 VAL O O 12.330 -7.694 -5.367 1.00 . B B . 68 VAL O 1 1
5 12158 2 1 69 LEU C C 14.968 -6.745 -6.225 1.00 . B B . 69 LEU C 1 1
5 12159 2 1 69 LEU CA C 13.871 -6.289 -7.182 1.00 . B B . 69 LEU CA 1 1
5 12160 2 1 69 LEU CB C 14.412 -5.244 -8.165 1.00 . B B . 69 LEU CB 1 1
5 12161 2 1 69 LEU CD1 C 14.046 -3.752 -10.147 1.00 . B B . 69 LEU CD1 1 1
5 12162 2 1 69 LEU CD2 C 13.190 -6.096 -10.183 1.00 . B B . 69 LEU CD2 1 1
5 12163 2 1 69 LEU CG C 13.465 -4.881 -9.311 1.00 . B B . 69 LEU CG 1 1
5 12164 2 1 69 LEU H H 12.460 -4.821 -6.578 1.00 . B B . 69 LEU H 1 1
5 12165 2 1 69 LEU HA H 13.519 -7.147 -7.738 1.00 . B B . 69 LEU HA 1 1
5 12166 2 1 69 LEU HB2 H 14.636 -4.344 -7.612 1.00 . B B . 69 LEU HB2 1 1
5 12167 2 1 69 LEU HB3 H 15.328 -5.622 -8.593 1.00 . B B . 69 LEU HB3 1 1
5 12168 2 1 69 LEU HD11 H 13.354 -3.495 -10.935 1.00 . B B . 69 LEU HD11 1 1
5 12169 2 1 69 LEU HD12 H 14.983 -4.069 -10.580 1.00 . B B . 69 LEU HD12 1 1
5 12170 2 1 69 LEU HD13 H 14.215 -2.890 -9.519 1.00 . B B . 69 LEU HD13 1 1
5 12171 2 1 69 LEU HD21 H 14.119 -6.460 -10.598 1.00 . B B . 69 LEU HD21 1 1
5 12172 2 1 69 LEU HD22 H 12.520 -5.820 -10.983 1.00 . B B . 69 LEU HD22 1 1
5 12173 2 1 69 LEU HD23 H 12.736 -6.872 -9.584 1.00 . B B . 69 LEU HD23 1 1
5 12174 2 1 69 LEU HG H 12.525 -4.543 -8.900 1.00 . B B . 69 LEU HG 1 1
5 12175 2 1 69 LEU N N 12.741 -5.753 -6.429 1.00 . B B . 69 LEU N 1 1
5 12176 2 1 69 LEU O O 15.381 -7.906 -6.246 1.00 . B B . 69 LEU O 1 1
5 12177 2 1 70 GLU C C 15.584 -6.489 -3.041 1.00 . B B . 70 GLU C 1 1
5 12178 2 1 70 GLU CA C 16.360 -6.175 -4.317 1.00 . B B . 70 GLU CA 1 1
5 12179 2 1 70 GLU CB C 17.360 -5.031 -4.090 1.00 . B B . 70 GLU CB 1 1
5 12180 2 1 70 GLU CD C 19.323 -6.536 -3.553 1.00 . B B . 70 GLU CD 1 1
5 12181 2 1 70 GLU CG C 18.471 -5.365 -3.103 1.00 . B B . 70 GLU CG 1 1
5 12182 2 1 70 GLU H H 15.088 -4.913 -5.438 1.00 . B B . 70 GLU H 1 1
5 12183 2 1 70 GLU HA H 16.897 -7.061 -4.626 1.00 . B B . 70 GLU HA 1 1
5 12184 2 1 70 GLU HB2 H 17.815 -4.778 -5.036 1.00 . B B . 70 GLU HB2 1 1
5 12185 2 1 70 GLU HB3 H 16.824 -4.170 -3.719 1.00 . B B . 70 GLU HB3 1 1
5 12186 2 1 70 GLU HG2 H 19.108 -4.500 -2.989 1.00 . B B . 70 GLU HG2 1 1
5 12187 2 1 70 GLU HG3 H 18.024 -5.609 -2.150 1.00 . B B . 70 GLU HG3 1 1
5 12188 2 1 70 GLU N N 15.414 -5.834 -5.369 1.00 . B B . 70 GLU N 1 1
5 12189 2 1 70 GLU O O 15.672 -5.782 -2.035 1.00 . B B . 70 GLU O 1 1
5 12190 2 1 70 GLU OE1 O 18.917 -7.694 -3.326 1.00 . B B . 70 GLU OE1 1 1
5 12191 2 1 70 GLU OE2 O 20.408 -6.303 -4.121 1.00 . B B . 70 GLU OE2 1 1
5 12192 2 1 71 HIS C C 14.773 -8.505 -0.856 1.00 . B B . 71 HIS C 1 1
5 12193 2 1 71 HIS CA C 13.937 -7.948 -1.999 1.00 . B B . 71 HIS CA 1 1
5 12194 2 1 71 HIS CB C 12.869 -8.959 -2.449 1.00 . B B . 71 HIS CB 1 1
5 12195 2 1 71 HIS CD2 C 13.836 -11.325 -2.942 1.00 . B B . 71 HIS CD2 1 1
5 12196 2 1 71 HIS CE1 C 13.893 -11.194 -5.125 1.00 . B B . 71 HIS CE1 1 1
5 12197 2 1 71 HIS CG C 13.380 -10.099 -3.287 1.00 . B B . 71 HIS CG 1 1
5 12198 2 1 71 HIS H H 14.762 -8.062 -3.947 1.00 . B B . 71 HIS H 1 1
5 12199 2 1 71 HIS HA H 13.437 -7.059 -1.644 1.00 . B B . 71 HIS HA 1 1
5 12200 2 1 71 HIS HB2 H 12.402 -9.385 -1.574 1.00 . B B . 71 HIS HB2 1 1
5 12201 2 1 71 HIS HB3 H 12.122 -8.436 -3.027 1.00 . B B . 71 HIS HB3 1 1
5 12202 2 1 71 HIS HD1 H 13.153 -9.287 -5.220 1.00 . B B . 71 HIS HD1 1 1
5 12203 2 1 71 HIS HD2 H 13.940 -11.710 -1.937 1.00 . B B . 71 HIS HD2 1 1
5 12204 2 1 71 HIS HE1 H 14.042 -11.438 -6.167 1.00 . B B . 71 HIS HE1 1 1
5 12205 2 1 71 HIS HE2 H 14.225 -12.971 -4.182 1.00 . B B . 71 HIS HE2 1 1
5 12206 2 1 71 HIS N N 14.782 -7.544 -3.115 1.00 . B B . 71 HIS N 1 1
5 12207 2 1 71 HIS ND1 N 13.430 -10.050 -4.661 1.00 . B B . 71 HIS ND1 1 1
5 12208 2 1 71 HIS NE2 N 14.149 -11.991 -4.104 1.00 . B B . 71 HIS NE2 1 1
5 12209 2 1 71 HIS O O 15.427 -9.537 -1.001 1.00 . B B . 71 HIS O 1 1
5 12210 2 1 72 HIS C C 17.015 -7.897 1.206 1.00 . B B . 72 HIS C 1 1
5 12211 2 1 72 HIS CA C 15.528 -8.140 1.459 1.00 . B B . 72 HIS CA 1 1
5 12212 2 1 72 HIS CB C 15.279 -9.595 1.887 1.00 . B B . 72 HIS CB 1 1
5 12213 2 1 72 HIS CD2 C 17.273 -10.629 3.184 1.00 . B B . 72 HIS CD2 1 1
5 12214 2 1 72 HIS CE1 C 16.572 -10.246 5.217 1.00 . B B . 72 HIS CE1 1 1
5 12215 2 1 72 HIS CG C 16.073 -10.013 3.089 1.00 . B B . 72 HIS CG 1 1
5 12216 2 1 72 HIS H H 14.179 -6.993 0.302 1.00 . B B . 72 HIS H 1 1
5 12217 2 1 72 HIS HA H 15.210 -7.486 2.256 1.00 . B B . 72 HIS HA 1 1
5 12218 2 1 72 HIS HB2 H 14.233 -9.718 2.122 1.00 . B B . 72 HIS HB2 1 1
5 12219 2 1 72 HIS HB3 H 15.538 -10.252 1.069 1.00 . B B . 72 HIS HB3 1 1
5 12220 2 1 72 HIS HD1 H 14.810 -9.368 4.652 1.00 . B B . 72 HIS HD1 1 1
5 12221 2 1 72 HIS HD2 H 17.891 -10.955 2.358 1.00 . B B . 72 HIS HD2 1 1
5 12222 2 1 72 HIS HE1 H 16.517 -10.201 6.295 1.00 . B B . 72 HIS HE1 1 1
5 12223 2 1 72 HIS HE2 H 18.465 -10.944 4.878 1.00 . B B . 72 HIS HE2 1 1
5 12224 2 1 72 HIS N N 14.743 -7.793 0.272 1.00 . B B . 72 HIS N 1 1
5 12225 2 1 72 HIS ND1 N 15.659 -9.791 4.381 1.00 . B B . 72 HIS ND1 1 1
5 12226 2 1 72 HIS NE2 N 17.564 -10.761 4.516 1.00 . B B . 72 HIS NE2 1 1
5 12227 2 1 72 HIS O O 17.638 -8.573 0.387 1.00 . B B . 72 HIS O 1 1
5 12228 2 1 73 HIS C C 19.871 -7.734 2.215 1.00 . B B . 73 HIS C 1 1
5 12229 2 1 73 HIS CA C 18.984 -6.583 1.749 1.00 . B B . 73 HIS CA 1 1
5 12230 2 1 73 HIS CB C 19.313 -5.303 2.519 1.00 . B B . 73 HIS CB 1 1
5 12231 2 1 73 HIS CD2 C 19.884 -3.773 0.502 1.00 . B B . 73 HIS CD2 1 1
5 12232 2 1 73 HIS CE1 C 21.760 -2.931 1.251 1.00 . B B . 73 HIS CE1 1 1
5 12233 2 1 73 HIS CG C 20.117 -4.321 1.720 1.00 . B B . 73 HIS CG 1 1
5 12234 2 1 73 HIS H H 17.042 -6.463 2.594 1.00 . B B . 73 HIS H 1 1
5 12235 2 1 73 HIS HA H 19.154 -6.415 0.695 1.00 . B B . 73 HIS HA 1 1
5 12236 2 1 73 HIS HB2 H 18.396 -4.819 2.815 1.00 . B B . 73 HIS HB2 1 1
5 12237 2 1 73 HIS HB3 H 19.882 -5.559 3.400 1.00 . B B . 73 HIS HB3 1 1
5 12238 2 1 73 HIS HD1 H 21.755 -3.976 3.021 1.00 . B B . 73 HIS HD1 1 1
5 12239 2 1 73 HIS HD2 H 19.042 -3.979 -0.142 1.00 . B B . 73 HIS HD2 1 1
5 12240 2 1 73 HIS HE1 H 22.671 -2.356 1.326 1.00 . B B . 73 HIS HE1 1 1
5 12241 2 1 73 HIS HE2 H 21.096 -2.479 -0.639 1.00 . B B . 73 HIS HE2 1 1
5 12242 2 1 73 HIS N N 17.578 -6.935 1.922 1.00 . B B . 73 HIS N 1 1
5 12243 2 1 73 HIS ND1 N 21.302 -3.772 2.158 1.00 . B B . 73 HIS ND1 1 1
5 12244 2 1 73 HIS NE2 N 20.920 -2.913 0.236 1.00 . B B . 73 HIS NE2 1 1
5 12245 2 1 73 HIS O O 19.516 -8.461 3.142 1.00 . B B . 73 HIS O 1 1
5 12246 2 1 74 HIS C C 22.707 -8.906 3.064 1.00 . B B . 74 HIS C 1 1
5 12247 2 1 74 HIS CA C 21.860 -9.068 1.810 1.00 . B B . 74 HIS CA 1 1
5 12248 2 1 74 HIS CB C 22.754 -9.338 0.594 1.00 . B B . 74 HIS CB 1 1
5 12249 2 1 74 HIS CD2 C 21.651 -8.649 -1.646 1.00 . B B . 74 HIS CD2 1 1
5 12250 2 1 74 HIS CE1 C 20.779 -10.578 -2.189 1.00 . B B . 74 HIS CE1 1 1
5 12251 2 1 74 HIS CG C 21.983 -9.531 -0.677 1.00 . B B . 74 HIS CG 1 1
5 12252 2 1 74 HIS H H 21.326 -7.203 0.949 1.00 . B B . 74 HIS H 1 1
5 12253 2 1 74 HIS HA H 21.203 -9.915 1.948 1.00 . B B . 74 HIS HA 1 1
5 12254 2 1 74 HIS HB2 H 23.422 -8.501 0.454 1.00 . B B . 74 HIS HB2 1 1
5 12255 2 1 74 HIS HB3 H 23.336 -10.231 0.773 1.00 . B B . 74 HIS HB3 1 1
5 12256 2 1 74 HIS HD1 H 21.483 -11.580 -0.539 1.00 . B B . 74 HIS HD1 1 1
5 12257 2 1 74 HIS HD2 H 21.928 -7.605 -1.682 1.00 . B B . 74 HIS HD2 1 1
5 12258 2 1 74 HIS HE1 H 20.244 -11.351 -2.720 1.00 . B B . 74 HIS HE1 1 1
5 12259 2 1 74 HIS HE2 H 20.282 -8.876 -3.213 1.00 . B B . 74 HIS HE2 1 1
5 12260 2 1 74 HIS N N 21.021 -7.895 1.579 1.00 . B B . 74 HIS N 1 1
5 12261 2 1 74 HIS ND1 N 21.423 -10.732 -1.047 1.00 . B B . 74 HIS ND1 1 1
5 12262 2 1 74 HIS NE2 N 20.898 -9.321 -2.575 1.00 . B B . 74 HIS NE2 1 1
5 12263 2 1 74 HIS O O 23.725 -8.211 3.049 1.00 . B B . 74 HIS O 1 1
5 12264 2 1 75 HIS C C 22.846 -8.172 6.129 1.00 . B B . 75 HIS C 1 1
5 12265 2 1 75 HIS CA C 22.937 -9.537 5.446 1.00 . B B . 75 HIS CA 1 1
5 12266 2 1 75 HIS CB C 24.404 -9.974 5.300 1.00 . B B . 75 HIS CB 1 1
5 12267 2 1 75 HIS CD2 C 26.126 -9.435 7.169 1.00 . B B . 75 HIS CD2 1 1
5 12268 2 1 75 HIS CE1 C 25.580 -11.027 8.567 1.00 . B B . 75 HIS CE1 1 1
5 12269 2 1 75 HIS CG C 25.114 -10.139 6.610 1.00 . B B . 75 HIS CG 1 1
5 12270 2 1 75 HIS H H 21.399 -10.025 4.081 1.00 . B B . 75 HIS H 1 1
5 12271 2 1 75 HIS HA H 22.431 -10.257 6.072 1.00 . B B . 75 HIS HA 1 1
5 12272 2 1 75 HIS HB2 H 24.440 -10.920 4.782 1.00 . B B . 75 HIS HB2 1 1
5 12273 2 1 75 HIS HB3 H 24.937 -9.232 4.721 1.00 . B B . 75 HIS HB3 1 1
5 12274 2 1 75 HIS HD1 H 24.078 -11.803 7.402 1.00 . B B . 75 HIS HD1 1 1
5 12275 2 1 75 HIS HD2 H 26.626 -8.579 6.738 1.00 . B B . 75 HIS HD2 1 1
5 12276 2 1 75 HIS HE1 H 25.561 -11.676 9.430 1.00 . B B . 75 HIS HE1 1 1
5 12277 2 1 75 HIS HE2 H 27.216 -9.847 8.923 1.00 . B B . 75 HIS HE2 1 1
5 12278 2 1 75 HIS N N 22.250 -9.539 4.149 1.00 . B B . 75 HIS N 1 1
5 12279 2 1 75 HIS ND1 N 24.796 -11.127 7.512 1.00 . B B . 75 HIS ND1 1 1
5 12280 2 1 75 HIS NE2 N 26.398 -10.011 8.386 1.00 . B B . 75 HIS NE2 1 1
5 12281 2 1 75 HIS O O 22.391 -8.068 7.266 1.00 . B B . 75 HIS O 1 1
5 12282 2 1 76 HIS C C 22.394 -4.875 5.123 1.00 . B B . 76 HIS C 1 1
5 12283 2 1 76 HIS CA C 23.267 -5.788 5.975 1.00 . B B . 76 HIS CA 1 1
5 12284 2 1 76 HIS CB C 24.698 -5.238 6.087 1.00 . B B . 76 HIS CB 1 1
5 12285 2 1 76 HIS CD2 C 26.588 -6.449 4.792 1.00 . B B . 76 HIS CD2 1 1
5 12286 2 1 76 HIS CE1 C 26.360 -5.444 2.863 1.00 . B B . 76 HIS CE1 1 1
5 12287 2 1 76 HIS CG C 25.578 -5.559 4.916 1.00 . B B . 76 HIS CG 1 1
5 12288 2 1 76 HIS H H 23.576 -7.279 4.507 1.00 . B B . 76 HIS H 1 1
5 12289 2 1 76 HIS HA H 22.839 -5.841 6.964 1.00 . B B . 76 HIS HA 1 1
5 12290 2 1 76 HIS HB2 H 24.656 -4.164 6.179 1.00 . B B . 76 HIS HB2 1 1
5 12291 2 1 76 HIS HB3 H 25.161 -5.651 6.971 1.00 . B B . 76 HIS HB3 1 1
5 12292 2 1 76 HIS HD1 H 24.795 -4.261 3.454 1.00 . B B . 76 HIS HD1 1 1
5 12293 2 1 76 HIS HD2 H 26.960 -7.107 5.565 1.00 . B B . 76 HIS HD2 1 1
5 12294 2 1 76 HIS HE1 H 26.504 -5.150 1.834 1.00 . B B . 76 HIS HE1 1 1
5 12295 2 1 76 HIS HE2 H 27.892 -6.771 3.179 1.00 . B B . 76 HIS HE2 1 1
5 12296 2 1 76 HIS N N 23.269 -7.137 5.432 1.00 . B B . 76 HIS N 1 1
5 12297 2 1 76 HIS ND1 N 25.462 -4.946 3.690 1.00 . B B . 76 HIS ND1 1 1
5 12298 2 1 76 HIS NE2 N 27.057 -6.359 3.508 1.00 . B B . 76 HIS NE2 1 1
5 12299 2 1 76 HIS O O 22.892 -4.330 4.117 1.00 . B B . 76 HIS O 1 1
5 12300 2 1 76 HIS OXT O 21.203 -4.726 5.454 1.00 . B B . 76 HIS OXT 1 1
6 12301 1 1 1 MET C C -15.437 -18.396 -8.942 1.00 . A A . 1 MET C 1 1
6 12302 1 1 1 MET CA C -16.889 -18.454 -9.396 1.00 . A A . 1 MET CA 1 1
6 12303 1 1 1 MET CB C -17.095 -17.470 -10.556 1.00 . A A . 1 MET CB 1 1
6 12304 1 1 1 MET CE C -21.201 -16.965 -11.148 1.00 . A A . 1 MET CE 1 1
6 12305 1 1 1 MET CG C -18.484 -17.507 -11.177 1.00 . A A . 1 MET CG 1 1
6 12306 1 1 1 MET H1 H -17.675 -18.854 -7.511 1.00 . A A . 1 MET H1 1 1
6 12307 1 1 1 MET H2 H -18.783 -18.159 -8.589 1.00 . A A . 1 MET H2 1 1
6 12308 1 1 1 MET H3 H -17.576 -17.199 -7.881 1.00 . A A . 1 MET H3 1 1
6 12309 1 1 1 MET HA H -17.105 -19.456 -9.737 1.00 . A A . 1 MET HA 1 1
6 12310 1 1 1 MET HB2 H -16.919 -16.468 -10.194 1.00 . A A . 1 MET HB2 1 1
6 12311 1 1 1 MET HB3 H -16.373 -17.691 -11.329 1.00 . A A . 1 MET HB3 1 1
6 12312 1 1 1 MET HE1 H -21.367 -18.009 -11.379 1.00 . A A . 1 MET HE1 1 1
6 12313 1 1 1 MET HE2 H -21.047 -16.414 -12.062 1.00 . A A . 1 MET HE2 1 1
6 12314 1 1 1 MET HE3 H -22.064 -16.570 -10.630 1.00 . A A . 1 MET HE3 1 1
6 12315 1 1 1 MET HG2 H -18.467 -16.946 -12.100 1.00 . A A . 1 MET HG2 1 1
6 12316 1 1 1 MET HG3 H -18.740 -18.534 -11.391 1.00 . A A . 1 MET HG3 1 1
6 12317 1 1 1 MET N N -17.794 -18.144 -8.267 1.00 . A A . 1 MET N 1 1
6 12318 1 1 1 MET O O -15.054 -17.503 -8.183 1.00 . A A . 1 MET O 1 1
6 12319 1 1 1 MET SD S -19.755 -16.807 -10.104 1.00 . A A . 1 MET SD 1 1
6 12320 1 1 2 PRO C C -12.428 -18.277 -9.856 1.00 . A A . 2 PRO C 1 1
6 12321 1 1 2 PRO CA C -13.173 -19.370 -9.096 1.00 . A A . 2 PRO CA 1 1
6 12322 1 1 2 PRO CB C -12.711 -20.760 -9.570 1.00 . A A . 2 PRO CB 1 1
6 12323 1 1 2 PRO CD C -14.998 -20.503 -10.221 1.00 . A A . 2 PRO CD 1 1
6 12324 1 1 2 PRO CG C -13.960 -21.525 -9.867 1.00 . A A . 2 PRO CG 1 1
6 12325 1 1 2 PRO HA H -12.987 -19.264 -8.035 1.00 . A A . 2 PRO HA 1 1
6 12326 1 1 2 PRO HB2 H -12.100 -20.651 -10.455 1.00 . A A . 2 PRO HB2 1 1
6 12327 1 1 2 PRO HB3 H -12.135 -21.235 -8.788 1.00 . A A . 2 PRO HB3 1 1
6 12328 1 1 2 PRO HD2 H -14.951 -20.262 -11.272 1.00 . A A . 2 PRO HD2 1 1
6 12329 1 1 2 PRO HD3 H -15.984 -20.853 -9.953 1.00 . A A . 2 PRO HD3 1 1
6 12330 1 1 2 PRO HG2 H -13.792 -22.191 -10.700 1.00 . A A . 2 PRO HG2 1 1
6 12331 1 1 2 PRO HG3 H -14.265 -22.082 -8.994 1.00 . A A . 2 PRO HG3 1 1
6 12332 1 1 2 PRO N N -14.608 -19.351 -9.396 1.00 . A A . 2 PRO N 1 1
6 12333 1 1 2 PRO O O -11.256 -17.996 -9.592 1.00 . A A . 2 PRO O 1 1
6 12334 1 1 3 ILE C C -12.707 -15.260 -10.864 1.00 . A A . 3 ILE C 1 1
6 12335 1 1 3 ILE CA C -12.558 -16.589 -11.598 1.00 . A A . 3 ILE CA 1 1
6 12336 1 1 3 ILE CB C -13.238 -16.496 -12.981 1.00 . A A . 3 ILE CB 1 1
6 12337 1 1 3 ILE CD1 C -13.918 -17.886 -15.011 1.00 . A A . 3 ILE CD1 1 1
6 12338 1 1 3 ILE CG1 C -13.188 -17.856 -13.685 1.00 . A A . 3 ILE CG1 1 1
6 12339 1 1 3 ILE CG2 C -12.563 -15.427 -13.832 1.00 . A A . 3 ILE CG2 1 1
6 12340 1 1 3 ILE H H -14.043 -17.947 -10.973 1.00 . A A . 3 ILE H 1 1
6 12341 1 1 3 ILE HA H -11.508 -16.795 -11.746 1.00 . A A . 3 ILE HA 1 1
6 12342 1 1 3 ILE HB H -14.270 -16.209 -12.836 1.00 . A A . 3 ILE HB 1 1
6 12343 1 1 3 ILE HD11 H -13.898 -18.889 -15.409 1.00 . A A . 3 ILE HD11 1 1
6 12344 1 1 3 ILE HD12 H -13.431 -17.215 -15.705 1.00 . A A . 3 ILE HD12 1 1
6 12345 1 1 3 ILE HD13 H -14.941 -17.575 -14.867 1.00 . A A . 3 ILE HD13 1 1
6 12346 1 1 3 ILE HG12 H -12.158 -18.120 -13.870 1.00 . A A . 3 ILE HG12 1 1
6 12347 1 1 3 ILE HG13 H -13.636 -18.601 -13.043 1.00 . A A . 3 ILE HG13 1 1
6 12348 1 1 3 ILE HG21 H -13.057 -15.364 -14.790 1.00 . A A . 3 ILE HG21 1 1
6 12349 1 1 3 ILE HG22 H -11.524 -15.684 -13.980 1.00 . A A . 3 ILE HG22 1 1
6 12350 1 1 3 ILE HG23 H -12.630 -14.474 -13.330 1.00 . A A . 3 ILE HG23 1 1
6 12351 1 1 3 ILE N N -13.122 -17.666 -10.805 1.00 . A A . 3 ILE N 1 1
6 12352 1 1 3 ILE O O -13.741 -14.597 -10.970 1.00 . A A . 3 ILE O 1 1
6 12353 1 1 4 VAL C C -12.911 -13.408 -8.557 1.00 . A A . 4 VAL C 1 1
6 12354 1 1 4 VAL CA C -11.617 -13.659 -9.338 1.00 . A A . 4 VAL CA 1 1
6 12355 1 1 4 VAL CB C -11.321 -12.453 -10.261 1.00 . A A . 4 VAL CB 1 1
6 12356 1 1 4 VAL CG1 C -11.015 -11.206 -9.443 1.00 . A A . 4 VAL CG1 1 1
6 12357 1 1 4 VAL CG2 C -10.169 -12.768 -11.206 1.00 . A A . 4 VAL CG2 1 1
6 12358 1 1 4 VAL H H -10.926 -15.540 -10.015 1.00 . A A . 4 VAL H 1 1
6 12359 1 1 4 VAL HA H -10.804 -13.744 -8.632 1.00 . A A . 4 VAL HA 1 1
6 12360 1 1 4 VAL HB H -12.201 -12.258 -10.855 1.00 . A A . 4 VAL HB 1 1
6 12361 1 1 4 VAL HG11 H -11.858 -10.981 -8.804 1.00 . A A . 4 VAL HG11 1 1
6 12362 1 1 4 VAL HG12 H -10.837 -10.373 -10.108 1.00 . A A . 4 VAL HG12 1 1
6 12363 1 1 4 VAL HG13 H -10.139 -11.378 -8.838 1.00 . A A . 4 VAL HG13 1 1
6 12364 1 1 4 VAL HG21 H -10.408 -13.648 -11.785 1.00 . A A . 4 VAL HG21 1 1
6 12365 1 1 4 VAL HG22 H -9.270 -12.944 -10.634 1.00 . A A . 4 VAL HG22 1 1
6 12366 1 1 4 VAL HG23 H -10.013 -11.933 -11.872 1.00 . A A . 4 VAL HG23 1 1
6 12367 1 1 4 VAL N N -11.678 -14.917 -10.088 1.00 . A A . 4 VAL N 1 1
6 12368 1 1 4 VAL O O -13.765 -12.616 -8.964 1.00 . A A . 4 VAL O 1 1
6 12369 1 1 5 SER C C -14.421 -12.622 -6.022 1.00 . A A . 5 SER C 1 1
6 12370 1 1 5 SER CA C -14.262 -14.019 -6.622 1.00 . A A . 5 SER CA 1 1
6 12371 1 1 5 SER CB C -14.198 -15.069 -5.514 1.00 . A A . 5 SER CB 1 1
6 12372 1 1 5 SER H H -12.346 -14.723 -7.164 1.00 . A A . 5 SER H 1 1
6 12373 1 1 5 SER HA H -15.111 -14.226 -7.254 1.00 . A A . 5 SER HA 1 1
6 12374 1 1 5 SER HB2 H -13.535 -14.728 -4.733 1.00 . A A . 5 SER HB2 1 1
6 12375 1 1 5 SER HB3 H -15.186 -15.223 -5.109 1.00 . A A . 5 SER HB3 1 1
6 12376 1 1 5 SER HG H -14.336 -16.644 -6.684 1.00 . A A . 5 SER HG 1 1
6 12377 1 1 5 SER N N -13.058 -14.109 -7.440 1.00 . A A . 5 SER N 1 1
6 12378 1 1 5 SER O O -15.538 -12.122 -5.887 1.00 . A A . 5 SER O 1 1
6 12379 1 1 5 SER OG O -13.714 -16.300 -6.025 1.00 . A A . 5 SER OG 1 1
6 12380 1 1 6 LYS C C -13.834 -10.573 -3.709 1.00 . A A . 6 LYS C 1 1
6 12381 1 1 6 LYS CA C -13.242 -10.647 -5.116 1.00 . A A . 6 LYS CA 1 1
6 12382 1 1 6 LYS CB C -13.960 -9.654 -6.040 1.00 . A A . 6 LYS CB 1 1
6 12383 1 1 6 LYS CD C -14.052 -8.518 -8.282 1.00 . A A . 6 LYS CD 1 1
6 12384 1 1 6 LYS CE C -15.394 -9.112 -8.684 1.00 . A A . 6 LYS CE 1 1
6 12385 1 1 6 LYS CG C -13.267 -9.456 -7.379 1.00 . A A . 6 LYS CG 1 1
6 12386 1 1 6 LYS H H -12.444 -12.495 -5.775 1.00 . A A . 6 LYS H 1 1
6 12387 1 1 6 LYS HA H -12.201 -10.364 -5.057 1.00 . A A . 6 LYS HA 1 1
6 12388 1 1 6 LYS HB2 H -14.961 -10.014 -6.227 1.00 . A A . 6 LYS HB2 1 1
6 12389 1 1 6 LYS HB3 H -14.019 -8.696 -5.544 1.00 . A A . 6 LYS HB3 1 1
6 12390 1 1 6 LYS HD2 H -14.226 -7.590 -7.758 1.00 . A A . 6 LYS HD2 1 1
6 12391 1 1 6 LYS HD3 H -13.473 -8.326 -9.174 1.00 . A A . 6 LYS HD3 1 1
6 12392 1 1 6 LYS HE2 H -15.945 -9.362 -7.790 1.00 . A A . 6 LYS HE2 1 1
6 12393 1 1 6 LYS HE3 H -15.943 -8.374 -9.249 1.00 . A A . 6 LYS HE3 1 1
6 12394 1 1 6 LYS HG2 H -12.286 -9.035 -7.208 1.00 . A A . 6 LYS HG2 1 1
6 12395 1 1 6 LYS HG3 H -13.168 -10.414 -7.869 1.00 . A A . 6 LYS HG3 1 1
6 12396 1 1 6 LYS HZ1 H -14.766 -11.091 -8.968 1.00 . A A . 6 LYS HZ1 1 1
6 12397 1 1 6 LYS HZ2 H -14.655 -10.129 -10.355 1.00 . A A . 6 LYS HZ2 1 1
6 12398 1 1 6 LYS HZ3 H -16.169 -10.682 -9.828 1.00 . A A . 6 LYS HZ3 1 1
6 12399 1 1 6 LYS N N -13.285 -12.010 -5.665 1.00 . A A . 6 LYS N 1 1
6 12400 1 1 6 LYS NZ N -15.236 -10.339 -9.512 1.00 . A A . 6 LYS NZ 1 1
6 12401 1 1 6 LYS O O -13.932 -9.488 -3.136 1.00 . A A . 6 LYS O 1 1
6 12402 1 1 7 TYR C C -16.030 -10.965 -1.691 1.00 . A A . 7 TYR C 1 1
6 12403 1 1 7 TYR CA C -14.765 -11.815 -1.808 1.00 . A A . 7 TYR CA 1 1
6 12404 1 1 7 TYR CB C -13.734 -11.363 -0.763 1.00 . A A . 7 TYR CB 1 1
6 12405 1 1 7 TYR CD1 C -12.345 -13.334 -0.017 1.00 . A A . 7 TYR CD1 1 1
6 12406 1 1 7 TYR CD2 C -11.368 -11.775 -1.529 1.00 . A A . 7 TYR CD2 1 1
6 12407 1 1 7 TYR CE1 C -11.180 -14.077 -0.023 1.00 . A A . 7 TYR CE1 1 1
6 12408 1 1 7 TYR CE2 C -10.199 -12.509 -1.541 1.00 . A A . 7 TYR CE2 1 1
6 12409 1 1 7 TYR CG C -12.457 -12.173 -0.768 1.00 . A A . 7 TYR CG 1 1
6 12410 1 1 7 TYR CZ C -10.110 -13.661 -0.787 1.00 . A A . 7 TYR CZ 1 1
6 12411 1 1 7 TYR H H -14.112 -12.549 -3.680 1.00 . A A . 7 TYR H 1 1
6 12412 1 1 7 TYR HA H -15.023 -12.848 -1.622 1.00 . A A . 7 TYR HA 1 1
6 12413 1 1 7 TYR HB2 H -13.470 -10.334 -0.952 1.00 . A A . 7 TYR HB2 1 1
6 12414 1 1 7 TYR HB3 H -14.173 -11.441 0.221 1.00 . A A . 7 TYR HB3 1 1
6 12415 1 1 7 TYR HD1 H -13.185 -13.658 0.579 1.00 . A A . 7 TYR HD1 1 1
6 12416 1 1 7 TYR HD2 H -11.442 -10.872 -2.119 1.00 . A A . 7 TYR HD2 1 1
6 12417 1 1 7 TYR HE1 H -11.110 -14.977 0.567 1.00 . A A . 7 TYR HE1 1 1
6 12418 1 1 7 TYR HE2 H -9.362 -12.179 -2.140 1.00 . A A . 7 TYR HE2 1 1
6 12419 1 1 7 TYR HH H -9.165 -15.337 -0.851 1.00 . A A . 7 TYR HH 1 1
6 12420 1 1 7 TYR N N -14.205 -11.729 -3.158 1.00 . A A . 7 TYR N 1 1
6 12421 1 1 7 TYR O O -16.719 -10.707 -2.681 1.00 . A A . 7 TYR O 1 1
6 12422 1 1 7 TYR OH O -8.947 -14.400 -0.799 1.00 . A A . 7 TYR OH 1 1
6 12423 1 1 8 SER C C -17.034 -8.221 -0.275 1.00 . A A . 8 SER C 1 1
6 12424 1 1 8 SER CA C -17.474 -9.683 -0.238 1.00 . A A . 8 SER CA 1 1
6 12425 1 1 8 SER CB C -18.123 -10.040 1.099 1.00 . A A . 8 SER CB 1 1
6 12426 1 1 8 SER H H -15.792 -10.828 0.290 1.00 . A A . 8 SER H 1 1
6 12427 1 1 8 SER HA H -18.188 -9.849 -1.033 1.00 . A A . 8 SER HA 1 1
6 12428 1 1 8 SER HB2 H -18.725 -9.209 1.439 1.00 . A A . 8 SER HB2 1 1
6 12429 1 1 8 SER HB3 H -18.750 -10.911 0.973 1.00 . A A . 8 SER HB3 1 1
6 12430 1 1 8 SER HG H -17.406 -9.928 2.926 1.00 . A A . 8 SER HG 1 1
6 12431 1 1 8 SER N N -16.343 -10.552 -0.474 1.00 . A A . 8 SER N 1 1
6 12432 1 1 8 SER O O -16.054 -7.842 0.372 1.00 . A A . 8 SER O 1 1
6 12433 1 1 8 SER OG O -17.138 -10.324 2.080 1.00 . A A . 8 SER OG 1 1
6 12434 1 1 9 ASN C C -17.345 -5.282 0.141 1.00 . A A . 9 ASN C 1 1
6 12435 1 1 9 ASN CA C -17.444 -5.984 -1.209 1.00 . A A . 9 ASN CA 1 1
6 12436 1 1 9 ASN CB C -18.510 -5.293 -2.069 1.00 . A A . 9 ASN CB 1 1
6 12437 1 1 9 ASN CG C -18.487 -5.739 -3.521 1.00 . A A . 9 ASN CG 1 1
6 12438 1 1 9 ASN H H -18.519 -7.791 -1.543 1.00 . A A . 9 ASN H 1 1
6 12439 1 1 9 ASN HA H -16.491 -5.909 -1.711 1.00 . A A . 9 ASN HA 1 1
6 12440 1 1 9 ASN HB2 H -19.487 -5.512 -1.664 1.00 . A A . 9 ASN HB2 1 1
6 12441 1 1 9 ASN HB3 H -18.347 -4.225 -2.037 1.00 . A A . 9 ASN HB3 1 1
6 12442 1 1 9 ASN HD21 H -19.821 -7.166 -3.142 1.00 . A A . 9 ASN HD21 1 1
6 12443 1 1 9 ASN HD22 H -19.275 -7.055 -4.777 1.00 . A A . 9 ASN HD22 1 1
6 12444 1 1 9 ASN N N -17.757 -7.412 -1.049 1.00 . A A . 9 ASN N 1 1
6 12445 1 1 9 ASN ND2 N -19.272 -6.755 -3.847 1.00 . A A . 9 ASN ND2 1 1
6 12446 1 1 9 ASN O O -16.538 -4.367 0.323 1.00 . A A . 9 ASN O 1 1
6 12447 1 1 9 ASN OD1 O -17.776 -5.169 -4.349 1.00 . A A . 9 ASN OD1 1 1
6 12448 1 1 10 GLU C C -16.836 -5.371 3.100 1.00 . A A . 10 GLU C 1 1
6 12449 1 1 10 GLU CA C -18.193 -5.192 2.431 1.00 . A A . 10 GLU CA 1 1
6 12450 1 1 10 GLU CB C -19.269 -5.909 3.249 1.00 . A A . 10 GLU CB 1 1
6 12451 1 1 10 GLU CD C -20.213 -6.361 5.540 1.00 . A A . 10 GLU CD 1 1
6 12452 1 1 10 GLU CG C -19.366 -5.438 4.691 1.00 . A A . 10 GLU CG 1 1
6 12453 1 1 10 GLU H H -18.785 -6.451 0.850 1.00 . A A . 10 GLU H 1 1
6 12454 1 1 10 GLU HA H -18.427 -4.140 2.376 1.00 . A A . 10 GLU HA 1 1
6 12455 1 1 10 GLU HB2 H -20.226 -5.749 2.777 1.00 . A A . 10 GLU HB2 1 1
6 12456 1 1 10 GLU HB3 H -19.054 -6.967 3.254 1.00 . A A . 10 GLU HB3 1 1
6 12457 1 1 10 GLU HG2 H -18.372 -5.397 5.110 1.00 . A A . 10 GLU HG2 1 1
6 12458 1 1 10 GLU HG3 H -19.805 -4.451 4.706 1.00 . A A . 10 GLU HG3 1 1
6 12459 1 1 10 GLU N N -18.171 -5.729 1.077 1.00 . A A . 10 GLU N 1 1
6 12460 1 1 10 GLU O O -16.228 -4.404 3.563 1.00 . A A . 10 GLU O 1 1
6 12461 1 1 10 GLU OE1 O -21.427 -6.482 5.267 1.00 . A A . 10 GLU OE1 1 1
6 12462 1 1 10 GLU OE2 O -19.663 -6.986 6.471 1.00 . A A . 10 GLU OE2 1 1
6 12463 1 1 11 ARG C C -13.955 -6.175 3.168 1.00 . A A . 11 ARG C 1 1
6 12464 1 1 11 ARG CA C -15.111 -6.955 3.780 1.00 . A A . 11 ARG CA 1 1
6 12465 1 1 11 ARG CB C -14.844 -8.457 3.660 1.00 . A A . 11 ARG CB 1 1
6 12466 1 1 11 ARG CD C -13.366 -10.404 4.234 1.00 . A A . 11 ARG CD 1 1
6 12467 1 1 11 ARG CG C -13.584 -8.908 4.378 1.00 . A A . 11 ARG CG 1 1
6 12468 1 1 11 ARG CZ C -11.819 -12.133 5.080 1.00 . A A . 11 ARG CZ 1 1
6 12469 1 1 11 ARG H H -16.889 -7.325 2.705 1.00 . A A . 11 ARG H 1 1
6 12470 1 1 11 ARG HA H -15.195 -6.694 4.824 1.00 . A A . 11 ARG HA 1 1
6 12471 1 1 11 ARG HB2 H -15.684 -8.996 4.075 1.00 . A A . 11 ARG HB2 1 1
6 12472 1 1 11 ARG HB3 H -14.748 -8.709 2.615 1.00 . A A . 11 ARG HB3 1 1
6 12473 1 1 11 ARG HD2 H -14.255 -10.919 4.567 1.00 . A A . 11 ARG HD2 1 1
6 12474 1 1 11 ARG HD3 H -13.188 -10.629 3.194 1.00 . A A . 11 ARG HD3 1 1
6 12475 1 1 11 ARG HE H -11.747 -10.184 5.560 1.00 . A A . 11 ARG HE 1 1
6 12476 1 1 11 ARG HG2 H -12.738 -8.391 3.953 1.00 . A A . 11 ARG HG2 1 1
6 12477 1 1 11 ARG HG3 H -13.669 -8.664 5.427 1.00 . A A . 11 ARG HG3 1 1
6 12478 1 1 11 ARG HH11 H -13.258 -12.830 3.825 1.00 . A A . 11 ARG HH11 1 1
6 12479 1 1 11 ARG HH12 H -12.154 -14.031 4.432 1.00 . A A . 11 ARG HH12 1 1
6 12480 1 1 11 ARG HH21 H -10.287 -11.761 6.363 1.00 . A A . 11 ARG HH21 1 1
6 12481 1 1 11 ARG HH22 H -10.476 -13.421 5.893 1.00 . A A . 11 ARG HH22 1 1
6 12482 1 1 11 ARG N N -16.368 -6.614 3.131 1.00 . A A . 11 ARG N 1 1
6 12483 1 1 11 ARG NE N -12.227 -10.866 5.024 1.00 . A A . 11 ARG NE 1 1
6 12484 1 1 11 ARG NH1 N -12.459 -13.071 4.389 1.00 . A A . 11 ARG NH1 1 1
6 12485 1 1 11 ARG NH2 N -10.774 -12.463 5.833 1.00 . A A . 11 ARG NH2 1 1
6 12486 1 1 11 ARG O O -13.138 -5.606 3.889 1.00 . A A . 11 ARG O 1 1
6 12487 1 1 12 VAL C C -12.696 -4.002 1.571 1.00 . A A . 12 VAL C 1 1
6 12488 1 1 12 VAL CA C -12.834 -5.459 1.125 1.00 . A A . 12 VAL CA 1 1
6 12489 1 1 12 VAL CB C -13.043 -5.517 -0.405 1.00 . A A . 12 VAL CB 1 1
6 12490 1 1 12 VAL CG1 C -11.934 -4.763 -1.132 1.00 . A A . 12 VAL CG1 1 1
6 12491 1 1 12 VAL CG2 C -13.110 -6.965 -0.878 1.00 . A A . 12 VAL CG2 1 1
6 12492 1 1 12 VAL H H -14.622 -6.579 1.325 1.00 . A A . 12 VAL H 1 1
6 12493 1 1 12 VAL HA H -11.913 -5.978 1.355 1.00 . A A . 12 VAL HA 1 1
6 12494 1 1 12 VAL HB H -13.983 -5.039 -0.639 1.00 . A A . 12 VAL HB 1 1
6 12495 1 1 12 VAL HG11 H -11.939 -3.729 -0.820 1.00 . A A . 12 VAL HG11 1 1
6 12496 1 1 12 VAL HG12 H -12.098 -4.818 -2.199 1.00 . A A . 12 VAL HG12 1 1
6 12497 1 1 12 VAL HG13 H -10.979 -5.206 -0.891 1.00 . A A . 12 VAL HG13 1 1
6 12498 1 1 12 VAL HG21 H -13.921 -7.471 -0.375 1.00 . A A . 12 VAL HG21 1 1
6 12499 1 1 12 VAL HG22 H -12.179 -7.464 -0.650 1.00 . A A . 12 VAL HG22 1 1
6 12500 1 1 12 VAL HG23 H -13.278 -6.988 -1.944 1.00 . A A . 12 VAL HG23 1 1
6 12501 1 1 12 VAL N N -13.912 -6.137 1.839 1.00 . A A . 12 VAL N 1 1
6 12502 1 1 12 VAL O O -11.614 -3.573 1.976 1.00 . A A . 12 VAL O 1 1
6 12503 1 1 13 GLU C C -13.707 -1.636 3.402 1.00 . A A . 13 GLU C 1 1
6 12504 1 1 13 GLU CA C -13.722 -1.835 1.890 1.00 . A A . 13 GLU CA 1 1
6 12505 1 1 13 GLU CB C -14.846 -1.029 1.237 1.00 . A A . 13 GLU CB 1 1
6 12506 1 1 13 GLU CD C -15.375 0.354 -0.816 1.00 . A A . 13 GLU CD 1 1
6 12507 1 1 13 GLU CG C -14.653 -0.856 -0.262 1.00 . A A . 13 GLU CG 1 1
6 12508 1 1 13 GLU H H -14.651 -3.646 1.261 1.00 . A A . 13 GLU H 1 1
6 12509 1 1 13 GLU HA H -12.782 -1.466 1.505 1.00 . A A . 13 GLU HA 1 1
6 12510 1 1 13 GLU HB2 H -15.784 -1.539 1.406 1.00 . A A . 13 GLU HB2 1 1
6 12511 1 1 13 GLU HB3 H -14.888 -0.052 1.691 1.00 . A A . 13 GLU HB3 1 1
6 12512 1 1 13 GLU HG2 H -13.598 -0.747 -0.464 1.00 . A A . 13 GLU HG2 1 1
6 12513 1 1 13 GLU HG3 H -15.023 -1.739 -0.762 1.00 . A A . 13 GLU HG3 1 1
6 12514 1 1 13 GLU N N -13.790 -3.247 1.531 1.00 . A A . 13 GLU N 1 1
6 12515 1 1 13 GLU O O -13.349 -0.562 3.886 1.00 . A A . 13 GLU O 1 1
6 12516 1 1 13 GLU OE1 O -14.924 1.489 -0.551 1.00 . A A . 13 GLU OE1 1 1
6 12517 1 1 13 GLU OE2 O -16.382 0.179 -1.531 1.00 . A A . 13 GLU OE2 1 1
6 12518 1 1 14 LYS C C -12.450 -2.594 5.945 1.00 . A A . 14 LYS C 1 1
6 12519 1 1 14 LYS CA C -13.929 -2.648 5.600 1.00 . A A . 14 LYS CA 1 1
6 12520 1 1 14 LYS CB C -14.561 -3.888 6.243 1.00 . A A . 14 LYS CB 1 1
6 12521 1 1 14 LYS CD C -14.764 -5.338 8.292 1.00 . A A . 14 LYS CD 1 1
6 12522 1 1 14 LYS CE C -14.459 -5.471 9.778 1.00 . A A . 14 LYS CE 1 1
6 12523 1 1 14 LYS CG C -14.305 -3.998 7.740 1.00 . A A . 14 LYS CG 1 1
6 12524 1 1 14 LYS H H -14.477 -3.462 3.720 1.00 . A A . 14 LYS H 1 1
6 12525 1 1 14 LYS HA H -14.414 -1.760 5.978 1.00 . A A . 14 LYS HA 1 1
6 12526 1 1 14 LYS HB2 H -15.628 -3.855 6.085 1.00 . A A . 14 LYS HB2 1 1
6 12527 1 1 14 LYS HB3 H -14.161 -4.770 5.766 1.00 . A A . 14 LYS HB3 1 1
6 12528 1 1 14 LYS HD2 H -15.830 -5.426 8.147 1.00 . A A . 14 LYS HD2 1 1
6 12529 1 1 14 LYS HD3 H -14.259 -6.129 7.757 1.00 . A A . 14 LYS HD3 1 1
6 12530 1 1 14 LYS HE2 H -14.965 -4.677 10.307 1.00 . A A . 14 LYS HE2 1 1
6 12531 1 1 14 LYS HE3 H -14.832 -6.425 10.126 1.00 . A A . 14 LYS HE3 1 1
6 12532 1 1 14 LYS HG2 H -13.248 -3.888 7.925 1.00 . A A . 14 LYS HG2 1 1
6 12533 1 1 14 LYS HG3 H -14.844 -3.210 8.245 1.00 . A A . 14 LYS HG3 1 1
6 12534 1 1 14 LYS HZ1 H -12.491 -6.180 9.605 1.00 . A A . 14 LYS HZ1 1 1
6 12535 1 1 14 LYS HZ2 H -12.834 -5.438 11.096 1.00 . A A . 14 LYS HZ2 1 1
6 12536 1 1 14 LYS HZ3 H -12.617 -4.493 9.711 1.00 . A A . 14 LYS HZ3 1 1
6 12537 1 1 14 LYS N N -14.082 -2.670 4.150 1.00 . A A . 14 LYS N 1 1
6 12538 1 1 14 LYS NZ N -13.001 -5.387 10.065 1.00 . A A . 14 LYS NZ 1 1
6 12539 1 1 14 LYS O O -12.016 -1.773 6.754 1.00 . A A . 14 LYS O 1 1
6 12540 1 1 15 ILE C C -9.600 -2.202 5.143 1.00 . A A . 15 ILE C 1 1
6 12541 1 1 15 ILE CA C -10.243 -3.535 5.508 1.00 . A A . 15 ILE CA 1 1
6 12542 1 1 15 ILE CB C -9.614 -4.659 4.653 1.00 . A A . 15 ILE CB 1 1
6 12543 1 1 15 ILE CD1 C -9.964 -7.086 3.964 1.00 . A A . 15 ILE CD1 1 1
6 12544 1 1 15 ILE CG1 C -10.292 -5.996 4.959 1.00 . A A . 15 ILE CG1 1 1
6 12545 1 1 15 ILE CG2 C -8.115 -4.752 4.918 1.00 . A A . 15 ILE CG2 1 1
6 12546 1 1 15 ILE H H -12.106 -4.101 4.679 1.00 . A A . 15 ILE H 1 1
6 12547 1 1 15 ILE HA H -10.055 -3.750 6.550 1.00 . A A . 15 ILE HA 1 1
6 12548 1 1 15 ILE HB H -9.759 -4.416 3.611 1.00 . A A . 15 ILE HB 1 1
6 12549 1 1 15 ILE HD11 H -10.327 -6.804 2.987 1.00 . A A . 15 ILE HD11 1 1
6 12550 1 1 15 ILE HD12 H -10.436 -8.008 4.271 1.00 . A A . 15 ILE HD12 1 1
6 12551 1 1 15 ILE HD13 H -8.895 -7.225 3.924 1.00 . A A . 15 ILE HD13 1 1
6 12552 1 1 15 ILE HG12 H -9.980 -6.337 5.935 1.00 . A A . 15 ILE HG12 1 1
6 12553 1 1 15 ILE HG13 H -11.364 -5.857 4.957 1.00 . A A . 15 ILE HG13 1 1
6 12554 1 1 15 ILE HG21 H -7.949 -5.018 5.950 1.00 . A A . 15 ILE HG21 1 1
6 12555 1 1 15 ILE HG22 H -7.655 -3.796 4.714 1.00 . A A . 15 ILE HG22 1 1
6 12556 1 1 15 ILE HG23 H -7.682 -5.503 4.275 1.00 . A A . 15 ILE HG23 1 1
6 12557 1 1 15 ILE N N -11.684 -3.471 5.306 1.00 . A A . 15 ILE N 1 1
6 12558 1 1 15 ILE O O -8.821 -1.645 5.916 1.00 . A A . 15 ILE O 1 1
6 12559 1 1 16 ILE C C -9.729 0.702 4.505 1.00 . A A . 16 ILE C 1 1
6 12560 1 1 16 ILE CA C -9.444 -0.408 3.494 1.00 . A A . 16 ILE CA 1 1
6 12561 1 1 16 ILE CB C -10.066 -0.023 2.134 1.00 . A A . 16 ILE CB 1 1
6 12562 1 1 16 ILE CD1 C -10.496 -0.875 -0.225 1.00 . A A . 16 ILE CD1 1 1
6 12563 1 1 16 ILE CG1 C -9.810 -1.121 1.100 1.00 . A A . 16 ILE CG1 1 1
6 12564 1 1 16 ILE CG2 C -9.503 1.308 1.650 1.00 . A A . 16 ILE CG2 1 1
6 12565 1 1 16 ILE H H -10.576 -2.197 3.401 1.00 . A A . 16 ILE H 1 1
6 12566 1 1 16 ILE HA H -8.375 -0.500 3.365 1.00 . A A . 16 ILE HA 1 1
6 12567 1 1 16 ILE HB H -11.131 0.093 2.269 1.00 . A A . 16 ILE HB 1 1
6 12568 1 1 16 ILE HD11 H -10.233 -1.658 -0.920 1.00 . A A . 16 ILE HD11 1 1
6 12569 1 1 16 ILE HD12 H -10.181 0.079 -0.621 1.00 . A A . 16 ILE HD12 1 1
6 12570 1 1 16 ILE HD13 H -11.567 -0.869 -0.080 1.00 . A A . 16 ILE HD13 1 1
6 12571 1 1 16 ILE HG12 H -8.749 -1.194 0.915 1.00 . A A . 16 ILE HG12 1 1
6 12572 1 1 16 ILE HG13 H -10.168 -2.063 1.489 1.00 . A A . 16 ILE HG13 1 1
6 12573 1 1 16 ILE HG21 H -8.431 1.227 1.543 1.00 . A A . 16 ILE HG21 1 1
6 12574 1 1 16 ILE HG22 H -9.736 2.080 2.368 1.00 . A A . 16 ILE HG22 1 1
6 12575 1 1 16 ILE HG23 H -9.942 1.558 0.696 1.00 . A A . 16 ILE HG23 1 1
6 12576 1 1 16 ILE N N -9.956 -1.691 3.968 1.00 . A A . 16 ILE N 1 1
6 12577 1 1 16 ILE O O -8.830 1.449 4.892 1.00 . A A . 16 ILE O 1 1
6 12578 1 1 17 GLN C C -10.691 1.678 7.226 1.00 . A A . 17 GLN C 1 1
6 12579 1 1 17 GLN CA C -11.400 1.826 5.881 1.00 . A A . 17 GLN CA 1 1
6 12580 1 1 17 GLN CB C -12.919 1.784 6.078 1.00 . A A . 17 GLN CB 1 1
6 12581 1 1 17 GLN CD C -13.126 4.253 6.627 1.00 . A A . 17 GLN CD 1 1
6 12582 1 1 17 GLN CG C -13.449 2.832 7.051 1.00 . A A . 17 GLN CG 1 1
6 12583 1 1 17 GLN H H -11.642 0.128 4.638 1.00 . A A . 17 GLN H 1 1
6 12584 1 1 17 GLN HA H -11.131 2.780 5.451 1.00 . A A . 17 GLN HA 1 1
6 12585 1 1 17 GLN HB2 H -13.397 1.939 5.122 1.00 . A A . 17 GLN HB2 1 1
6 12586 1 1 17 GLN HB3 H -13.194 0.810 6.452 1.00 . A A . 17 GLN HB3 1 1
6 12587 1 1 17 GLN HE21 H -11.433 4.207 7.667 1.00 . A A . 17 GLN HE21 1 1
6 12588 1 1 17 GLN HE22 H -11.773 5.689 6.839 1.00 . A A . 17 GLN HE22 1 1
6 12589 1 1 17 GLN HG2 H -14.521 2.729 7.118 1.00 . A A . 17 GLN HG2 1 1
6 12590 1 1 17 GLN HG3 H -13.011 2.654 8.022 1.00 . A A . 17 GLN HG3 1 1
6 12591 1 1 17 GLN N N -10.981 0.785 4.948 1.00 . A A . 17 GLN N 1 1
6 12592 1 1 17 GLN NE2 N -11.997 4.769 7.086 1.00 . A A . 17 GLN NE2 1 1
6 12593 1 1 17 GLN O O -10.273 2.669 7.823 1.00 . A A . 17 GLN O 1 1
6 12594 1 1 17 GLN OE1 O -13.888 4.886 5.896 1.00 . A A . 17 GLN OE1 1 1
6 12595 1 1 18 ASP C C -8.428 0.567 8.913 1.00 . A A . 18 ASP C 1 1
6 12596 1 1 18 ASP CA C -9.904 0.183 8.976 1.00 . A A . 18 ASP CA 1 1
6 12597 1 1 18 ASP CB C -10.066 -1.289 9.364 1.00 . A A . 18 ASP CB 1 1
6 12598 1 1 18 ASP CG C -9.797 -1.538 10.835 1.00 . A A . 18 ASP CG 1 1
6 12599 1 1 18 ASP H H -10.898 -0.312 7.166 1.00 . A A . 18 ASP H 1 1
6 12600 1 1 18 ASP HA H -10.387 0.798 9.722 1.00 . A A . 18 ASP HA 1 1
6 12601 1 1 18 ASP HB2 H -11.074 -1.606 9.145 1.00 . A A . 18 ASP HB2 1 1
6 12602 1 1 18 ASP HB3 H -9.372 -1.882 8.785 1.00 . A A . 18 ASP HB3 1 1
6 12603 1 1 18 ASP N N -10.552 0.444 7.692 1.00 . A A . 18 ASP N 1 1
6 12604 1 1 18 ASP O O -7.870 1.106 9.872 1.00 . A A . 18 ASP O 1 1
6 12605 1 1 18 ASP OD1 O -10.341 -0.794 11.681 1.00 . A A . 18 ASP OD1 1 1
6 12606 1 1 18 ASP OD2 O -9.067 -2.495 11.157 1.00 . A A . 18 ASP OD2 1 1
6 12607 1 1 19 LEU C C -6.314 2.240 7.491 1.00 . A A . 19 LEU C 1 1
6 12608 1 1 19 LEU CA C -6.428 0.718 7.520 1.00 . A A . 19 LEU CA 1 1
6 12609 1 1 19 LEU CB C -5.924 0.138 6.196 1.00 . A A . 19 LEU CB 1 1
6 12610 1 1 19 LEU CD1 C -5.451 -1.853 4.753 1.00 . A A . 19 LEU CD1 1 1
6 12611 1 1 19 LEU CD2 C -4.636 -1.807 7.111 1.00 . A A . 19 LEU CD2 1 1
6 12612 1 1 19 LEU CG C -5.749 -1.381 6.166 1.00 . A A . 19 LEU CG 1 1
6 12613 1 1 19 LEU H H -8.289 -0.184 7.060 1.00 . A A . 19 LEU H 1 1
6 12614 1 1 19 LEU HA H -5.819 0.336 8.326 1.00 . A A . 19 LEU HA 1 1
6 12615 1 1 19 LEU HB2 H -6.626 0.413 5.420 1.00 . A A . 19 LEU HB2 1 1
6 12616 1 1 19 LEU HB3 H -4.969 0.593 5.970 1.00 . A A . 19 LEU HB3 1 1
6 12617 1 1 19 LEU HD11 H -6.268 -1.582 4.102 1.00 . A A . 19 LEU HD11 1 1
6 12618 1 1 19 LEU HD12 H -5.331 -2.928 4.752 1.00 . A A . 19 LEU HD12 1 1
6 12619 1 1 19 LEU HD13 H -4.542 -1.389 4.403 1.00 . A A . 19 LEU HD13 1 1
6 12620 1 1 19 LEU HD21 H -3.714 -1.321 6.822 1.00 . A A . 19 LEU HD21 1 1
6 12621 1 1 19 LEU HD22 H -4.509 -2.878 7.058 1.00 . A A . 19 LEU HD22 1 1
6 12622 1 1 19 LEU HD23 H -4.893 -1.523 8.120 1.00 . A A . 19 LEU HD23 1 1
6 12623 1 1 19 LEU HG H -6.666 -1.851 6.491 1.00 . A A . 19 LEU HG 1 1
6 12624 1 1 19 LEU N N -7.807 0.309 7.763 1.00 . A A . 19 LEU N 1 1
6 12625 1 1 19 LEU O O -5.415 2.817 8.103 1.00 . A A . 19 LEU O 1 1
6 12626 1 1 20 LEU C C -7.469 4.970 8.046 1.00 . A A . 20 LEU C 1 1
6 12627 1 1 20 LEU CA C -7.259 4.337 6.677 1.00 . A A . 20 LEU CA 1 1
6 12628 1 1 20 LEU CB C -8.361 4.801 5.717 1.00 . A A . 20 LEU CB 1 1
6 12629 1 1 20 LEU CD1 C -9.344 4.860 3.411 1.00 . A A . 20 LEU CD1 1 1
6 12630 1 1 20 LEU CD2 C -6.866 4.998 3.708 1.00 . A A . 20 LEU CD2 1 1
6 12631 1 1 20 LEU CG C -8.160 4.407 4.251 1.00 . A A . 20 LEU CG 1 1
6 12632 1 1 20 LEU H H -7.913 2.357 6.291 1.00 . A A . 20 LEU H 1 1
6 12633 1 1 20 LEU HA H -6.305 4.657 6.292 1.00 . A A . 20 LEU HA 1 1
6 12634 1 1 20 LEU HB2 H -9.300 4.383 6.051 1.00 . A A . 20 LEU HB2 1 1
6 12635 1 1 20 LEU HB3 H -8.426 5.877 5.771 1.00 . A A . 20 LEU HB3 1 1
6 12636 1 1 20 LEU HD11 H -9.452 5.933 3.490 1.00 . A A . 20 LEU HD11 1 1
6 12637 1 1 20 LEU HD12 H -10.243 4.381 3.769 1.00 . A A . 20 LEU HD12 1 1
6 12638 1 1 20 LEU HD13 H -9.178 4.589 2.379 1.00 . A A . 20 LEU HD13 1 1
6 12639 1 1 20 LEU HD21 H -6.730 4.688 2.683 1.00 . A A . 20 LEU HD21 1 1
6 12640 1 1 20 LEU HD22 H -6.035 4.651 4.304 1.00 . A A . 20 LEU HD22 1 1
6 12641 1 1 20 LEU HD23 H -6.916 6.077 3.753 1.00 . A A . 20 LEU HD23 1 1
6 12642 1 1 20 LEU HG H -8.092 3.332 4.181 1.00 . A A . 20 LEU HG 1 1
6 12643 1 1 20 LEU N N -7.235 2.881 6.775 1.00 . A A . 20 LEU N 1 1
6 12644 1 1 20 LEU O O -6.924 6.036 8.334 1.00 . A A . 20 LEU O 1 1
6 12645 1 1 21 ASP C C -7.237 4.828 11.049 1.00 . A A . 21 ASP C 1 1
6 12646 1 1 21 ASP CA C -8.518 4.800 10.233 1.00 . A A . 21 ASP CA 1 1
6 12647 1 1 21 ASP CB C -9.557 3.930 10.932 1.00 . A A . 21 ASP CB 1 1
6 12648 1 1 21 ASP CG C -10.026 4.536 12.239 1.00 . A A . 21 ASP CG 1 1
6 12649 1 1 21 ASP H H -8.657 3.460 8.600 1.00 . A A . 21 ASP H 1 1
6 12650 1 1 21 ASP HA H -8.898 5.805 10.146 1.00 . A A . 21 ASP HA 1 1
6 12651 1 1 21 ASP HB2 H -10.409 3.806 10.285 1.00 . A A . 21 ASP HB2 1 1
6 12652 1 1 21 ASP HB3 H -9.120 2.967 11.142 1.00 . A A . 21 ASP HB3 1 1
6 12653 1 1 21 ASP N N -8.248 4.304 8.889 1.00 . A A . 21 ASP N 1 1
6 12654 1 1 21 ASP O O -6.963 5.795 11.749 1.00 . A A . 21 ASP O 1 1
6 12655 1 1 21 ASP OD1 O -10.841 5.483 12.198 1.00 . A A . 21 ASP OD1 1 1
6 12656 1 1 21 ASP OD2 O -9.607 4.060 13.312 1.00 . A A . 21 ASP OD2 1 1
6 12657 1 1 22 VAL C C -4.268 4.872 11.129 1.00 . A A . 22 VAL C 1 1
6 12658 1 1 22 VAL CA C -5.149 3.720 11.608 1.00 . A A . 22 VAL CA 1 1
6 12659 1 1 22 VAL CB C -4.425 2.379 11.350 1.00 . A A . 22 VAL CB 1 1
6 12660 1 1 22 VAL CG1 C -3.070 2.354 12.041 1.00 . A A . 22 VAL CG1 1 1
6 12661 1 1 22 VAL CG2 C -5.277 1.209 11.814 1.00 . A A . 22 VAL CG2 1 1
6 12662 1 1 22 VAL H H -6.737 3.005 10.400 1.00 . A A . 22 VAL H 1 1
6 12663 1 1 22 VAL HA H -5.314 3.823 12.671 1.00 . A A . 22 VAL HA 1 1
6 12664 1 1 22 VAL HB H -4.263 2.278 10.286 1.00 . A A . 22 VAL HB 1 1
6 12665 1 1 22 VAL HG11 H -2.597 1.398 11.872 1.00 . A A . 22 VAL HG11 1 1
6 12666 1 1 22 VAL HG12 H -3.205 2.507 13.102 1.00 . A A . 22 VAL HG12 1 1
6 12667 1 1 22 VAL HG13 H -2.447 3.140 11.641 1.00 . A A . 22 VAL HG13 1 1
6 12668 1 1 22 VAL HG21 H -4.756 0.284 11.617 1.00 . A A . 22 VAL HG21 1 1
6 12669 1 1 22 VAL HG22 H -6.216 1.213 11.281 1.00 . A A . 22 VAL HG22 1 1
6 12670 1 1 22 VAL HG23 H -5.466 1.297 12.875 1.00 . A A . 22 VAL HG23 1 1
6 12671 1 1 22 VAL N N -6.444 3.770 10.940 1.00 . A A . 22 VAL N 1 1
6 12672 1 1 22 VAL O O -3.617 5.547 11.926 1.00 . A A . 22 VAL O 1 1
6 12673 1 1 23 LEU C C -3.894 7.547 9.737 1.00 . A A . 23 LEU C 1 1
6 12674 1 1 23 LEU CA C -3.491 6.166 9.217 1.00 . A A . 23 LEU CA 1 1
6 12675 1 1 23 LEU CB C -3.627 6.117 7.695 1.00 . A A . 23 LEU CB 1 1
6 12676 1 1 23 LEU CD1 C -3.395 4.849 5.546 1.00 . A A . 23 LEU CD1 1 1
6 12677 1 1 23 LEU CD2 C -1.610 4.684 7.286 1.00 . A A . 23 LEU CD2 1 1
6 12678 1 1 23 LEU CG C -3.104 4.837 7.037 1.00 . A A . 23 LEU CG 1 1
6 12679 1 1 23 LEU H H -4.857 4.550 9.250 1.00 . A A . 23 LEU H 1 1
6 12680 1 1 23 LEU HA H -2.459 5.987 9.479 1.00 . A A . 23 LEU HA 1 1
6 12681 1 1 23 LEU HB2 H -4.673 6.227 7.443 1.00 . A A . 23 LEU HB2 1 1
6 12682 1 1 23 LEU HB3 H -3.086 6.953 7.281 1.00 . A A . 23 LEU HB3 1 1
6 12683 1 1 23 LEU HD11 H -2.891 5.689 5.088 1.00 . A A . 23 LEU HD11 1 1
6 12684 1 1 23 LEU HD12 H -4.459 4.939 5.388 1.00 . A A . 23 LEU HD12 1 1
6 12685 1 1 23 LEU HD13 H -3.042 3.931 5.102 1.00 . A A . 23 LEU HD13 1 1
6 12686 1 1 23 LEU HD21 H -1.427 4.625 8.348 1.00 . A A . 23 LEU HD21 1 1
6 12687 1 1 23 LEU HD22 H -1.088 5.536 6.877 1.00 . A A . 23 LEU HD22 1 1
6 12688 1 1 23 LEU HD23 H -1.257 3.782 6.809 1.00 . A A . 23 LEU HD23 1 1
6 12689 1 1 23 LEU HG H -3.606 3.984 7.470 1.00 . A A . 23 LEU HG 1 1
6 12690 1 1 23 LEU N N -4.289 5.110 9.824 1.00 . A A . 23 LEU N 1 1
6 12691 1 1 23 LEU O O -3.035 8.366 10.068 1.00 . A A . 23 LEU O 1 1
6 12692 1 1 24 VAL C C -5.530 9.193 11.817 1.00 . A A . 24 VAL C 1 1
6 12693 1 1 24 VAL CA C -5.673 9.099 10.295 1.00 . A A . 24 VAL CA 1 1
6 12694 1 1 24 VAL CB C -7.136 9.380 9.864 1.00 . A A . 24 VAL CB 1 1
6 12695 1 1 24 VAL CG1 C -8.115 8.427 10.531 1.00 . A A . 24 VAL CG1 1 1
6 12696 1 1 24 VAL CG2 C -7.511 10.827 10.152 1.00 . A A . 24 VAL CG2 1 1
6 12697 1 1 24 VAL H H -5.845 7.123 9.534 1.00 . A A . 24 VAL H 1 1
6 12698 1 1 24 VAL HA H -5.043 9.857 9.851 1.00 . A A . 24 VAL HA 1 1
6 12699 1 1 24 VAL HB H -7.204 9.228 8.796 1.00 . A A . 24 VAL HB 1 1
6 12700 1 1 24 VAL HG11 H -9.115 8.630 10.177 1.00 . A A . 24 VAL HG11 1 1
6 12701 1 1 24 VAL HG12 H -8.078 8.562 11.602 1.00 . A A . 24 VAL HG12 1 1
6 12702 1 1 24 VAL HG13 H -7.848 7.408 10.289 1.00 . A A . 24 VAL HG13 1 1
6 12703 1 1 24 VAL HG21 H -8.533 11.001 9.848 1.00 . A A . 24 VAL HG21 1 1
6 12704 1 1 24 VAL HG22 H -6.855 11.485 9.603 1.00 . A A . 24 VAL HG22 1 1
6 12705 1 1 24 VAL HG23 H -7.413 11.019 11.210 1.00 . A A . 24 VAL HG23 1 1
6 12706 1 1 24 VAL N N -5.195 7.807 9.813 1.00 . A A . 24 VAL N 1 1
6 12707 1 1 24 VAL O O -5.297 10.272 12.360 1.00 . A A . 24 VAL O 1 1
6 12708 1 1 25 LYS C C -3.974 8.306 14.287 1.00 . A A . 25 LYS C 1 1
6 12709 1 1 25 LYS CA C -5.433 7.988 13.938 1.00 . A A . 25 LYS CA 1 1
6 12710 1 1 25 LYS CB C -5.857 6.603 14.450 1.00 . A A . 25 LYS CB 1 1
6 12711 1 1 25 LYS CD C -4.265 5.378 15.940 1.00 . A A . 25 LYS CD 1 1
6 12712 1 1 25 LYS CE C -3.913 4.989 17.362 1.00 . A A . 25 LYS CE 1 1
6 12713 1 1 25 LYS CG C -5.472 6.298 15.888 1.00 . A A . 25 LYS CG 1 1
6 12714 1 1 25 LYS H H -5.907 7.231 12.013 1.00 . A A . 25 LYS H 1 1
6 12715 1 1 25 LYS HA H -6.066 8.736 14.394 1.00 . A A . 25 LYS HA 1 1
6 12716 1 1 25 LYS HB2 H -6.930 6.521 14.371 1.00 . A A . 25 LYS HB2 1 1
6 12717 1 1 25 LYS HB3 H -5.407 5.852 13.816 1.00 . A A . 25 LYS HB3 1 1
6 12718 1 1 25 LYS HD2 H -4.483 4.482 15.378 1.00 . A A . 25 LYS HD2 1 1
6 12719 1 1 25 LYS HD3 H -3.419 5.885 15.496 1.00 . A A . 25 LYS HD3 1 1
6 12720 1 1 25 LYS HE2 H -3.720 5.887 17.930 1.00 . A A . 25 LYS HE2 1 1
6 12721 1 1 25 LYS HE3 H -4.750 4.461 17.797 1.00 . A A . 25 LYS HE3 1 1
6 12722 1 1 25 LYS HG2 H -5.234 7.222 16.393 1.00 . A A . 25 LYS HG2 1 1
6 12723 1 1 25 LYS HG3 H -6.306 5.816 16.380 1.00 . A A . 25 LYS HG3 1 1
6 12724 1 1 25 LYS HZ1 H -1.925 4.575 16.893 1.00 . A A . 25 LYS HZ1 1 1
6 12725 1 1 25 LYS HZ2 H -2.915 3.196 16.966 1.00 . A A . 25 LYS HZ2 1 1
6 12726 1 1 25 LYS HZ3 H -2.419 3.958 18.398 1.00 . A A . 25 LYS HZ3 1 1
6 12727 1 1 25 LYS N N -5.646 8.054 12.495 1.00 . A A . 25 LYS N 1 1
6 12728 1 1 25 LYS NZ N -2.712 4.118 17.409 1.00 . A A . 25 LYS NZ 1 1
6 12729 1 1 25 LYS O O -3.695 9.009 15.264 1.00 . A A . 25 LYS O 1 1
6 12730 1 1 26 GLU C C -1.317 9.515 13.101 1.00 . A A . 26 GLU C 1 1
6 12731 1 1 26 GLU CA C -1.629 8.117 13.640 1.00 . A A . 26 GLU CA 1 1
6 12732 1 1 26 GLU CB C -0.756 7.084 12.920 1.00 . A A . 26 GLU CB 1 1
6 12733 1 1 26 GLU CD C -0.284 5.567 14.897 1.00 . A A . 26 GLU CD 1 1
6 12734 1 1 26 GLU CG C -0.849 5.677 13.494 1.00 . A A . 26 GLU CG 1 1
6 12735 1 1 26 GLU H H -3.323 7.197 12.750 1.00 . A A . 26 GLU H 1 1
6 12736 1 1 26 GLU HA H -1.405 8.090 14.697 1.00 . A A . 26 GLU HA 1 1
6 12737 1 1 26 GLU HB2 H -1.053 7.044 11.883 1.00 . A A . 26 GLU HB2 1 1
6 12738 1 1 26 GLU HB3 H 0.274 7.404 12.976 1.00 . A A . 26 GLU HB3 1 1
6 12739 1 1 26 GLU HG2 H -1.887 5.383 13.520 1.00 . A A . 26 GLU HG2 1 1
6 12740 1 1 26 GLU HG3 H -0.303 5.004 12.848 1.00 . A A . 26 GLU HG3 1 1
6 12741 1 1 26 GLU N N -3.048 7.805 13.474 1.00 . A A . 26 GLU N 1 1
6 12742 1 1 26 GLU O O -0.222 10.042 13.318 1.00 . A A . 26 GLU O 1 1
6 12743 1 1 26 GLU OE1 O 0.951 5.638 15.057 1.00 . A A . 26 GLU OE1 1 1
6 12744 1 1 26 GLU OE2 O -1.069 5.384 15.850 1.00 . A A . 26 GLU OE2 1 1
6 12745 1 1 27 GLU C C -1.000 11.478 10.815 1.00 . A A . 27 GLU C 1 1
6 12746 1 1 27 GLU CA C -2.156 11.431 11.807 1.00 . A A . 27 GLU CA 1 1
6 12747 1 1 27 GLU CB C -1.954 12.484 12.902 1.00 . A A . 27 GLU CB 1 1
6 12748 1 1 27 GLU CD C -2.856 13.576 14.982 1.00 . A A . 27 GLU CD 1 1
6 12749 1 1 27 GLU CG C -3.125 12.599 13.860 1.00 . A A . 27 GLU CG 1 1
6 12750 1 1 27 GLU H H -3.128 9.605 12.263 1.00 . A A . 27 GLU H 1 1
6 12751 1 1 27 GLU HA H -3.074 11.649 11.279 1.00 . A A . 27 GLU HA 1 1
6 12752 1 1 27 GLU HB2 H -1.074 12.228 13.473 1.00 . A A . 27 GLU HB2 1 1
6 12753 1 1 27 GLU HB3 H -1.801 13.447 12.437 1.00 . A A . 27 GLU HB3 1 1
6 12754 1 1 27 GLU HG2 H -3.993 12.933 13.311 1.00 . A A . 27 GLU HG2 1 1
6 12755 1 1 27 GLU HG3 H -3.320 11.626 14.286 1.00 . A A . 27 GLU HG3 1 1
6 12756 1 1 27 GLU N N -2.289 10.096 12.394 1.00 . A A . 27 GLU N 1 1
6 12757 1 1 27 GLU O O -0.232 12.440 10.782 1.00 . A A . 27 GLU O 1 1
6 12758 1 1 27 GLU OE1 O -3.086 14.787 14.790 1.00 . A A . 27 GLU OE1 1 1
6 12759 1 1 27 GLU OE2 O -2.403 13.135 16.058 1.00 . A A . 27 GLU OE2 1 1
6 12760 1 1 28 VAL C C 0.024 11.280 7.873 1.00 . A A . 28 VAL C 1 1
6 12761 1 1 28 VAL CA C 0.209 10.345 9.048 1.00 . A A . 28 VAL CA 1 1
6 12762 1 1 28 VAL CB C 0.416 8.900 8.535 1.00 . A A . 28 VAL CB 1 1
6 12763 1 1 28 VAL CG1 C 0.690 7.957 9.693 1.00 . A A . 28 VAL CG1 1 1
6 12764 1 1 28 VAL CG2 C -0.783 8.421 7.729 1.00 . A A . 28 VAL CG2 1 1
6 12765 1 1 28 VAL H H -1.565 9.727 10.025 1.00 . A A . 28 VAL H 1 1
6 12766 1 1 28 VAL HA H 1.110 10.654 9.560 1.00 . A A . 28 VAL HA 1 1
6 12767 1 1 28 VAL HB H 1.282 8.895 7.888 1.00 . A A . 28 VAL HB 1 1
6 12768 1 1 28 VAL HG11 H 1.560 8.296 10.235 1.00 . A A . 28 VAL HG11 1 1
6 12769 1 1 28 VAL HG12 H 0.867 6.962 9.312 1.00 . A A . 28 VAL HG12 1 1
6 12770 1 1 28 VAL HG13 H -0.163 7.942 10.355 1.00 . A A . 28 VAL HG13 1 1
6 12771 1 1 28 VAL HG21 H -0.605 7.416 7.378 1.00 . A A . 28 VAL HG21 1 1
6 12772 1 1 28 VAL HG22 H -0.932 9.077 6.884 1.00 . A A . 28 VAL HG22 1 1
6 12773 1 1 28 VAL HG23 H -1.664 8.435 8.353 1.00 . A A . 28 VAL HG23 1 1
6 12774 1 1 28 VAL N N -0.891 10.442 9.994 1.00 . A A . 28 VAL N 1 1
6 12775 1 1 28 VAL O O -1.062 11.404 7.299 1.00 . A A . 28 VAL O 1 1
6 12776 1 1 29 THR C C 1.268 12.018 5.138 1.00 . A A . 29 THR C 1 1
6 12777 1 1 29 THR CA C 1.158 12.838 6.422 1.00 . A A . 29 THR CA 1 1
6 12778 1 1 29 THR CB C 2.373 13.759 6.590 1.00 . A A . 29 THR CB 1 1
6 12779 1 1 29 THR CG2 C 2.045 15.162 6.145 1.00 . A A . 29 THR CG2 1 1
6 12780 1 1 29 THR H H 1.904 11.856 8.108 1.00 . A A . 29 THR H 1 1
6 12781 1 1 29 THR HA H 0.260 13.436 6.400 1.00 . A A . 29 THR HA 1 1
6 12782 1 1 29 THR HB H 3.197 13.379 6.002 1.00 . A A . 29 THR HB 1 1
6 12783 1 1 29 THR HG1 H 2.033 14.227 8.479 1.00 . A A . 29 THR HG1 1 1
6 12784 1 1 29 THR HG21 H 1.855 15.167 5.086 1.00 . A A . 29 THR HG21 1 1
6 12785 1 1 29 THR HG22 H 2.876 15.813 6.373 1.00 . A A . 29 THR HG22 1 1
6 12786 1 1 29 THR HG23 H 1.165 15.498 6.673 1.00 . A A . 29 THR HG23 1 1
6 12787 1 1 29 THR N N 1.103 11.951 7.550 1.00 . A A . 29 THR N 1 1
6 12788 1 1 29 THR O O 1.904 10.967 5.141 1.00 . A A . 29 THR O 1 1
6 12789 1 1 29 THR OG1 O 2.742 13.794 7.976 1.00 . A A . 29 THR OG1 1 1
6 12790 1 1 30 PRO C C 1.961 11.144 2.369 1.00 . A A . 30 PRO C 1 1
6 12791 1 1 30 PRO CA C 0.608 11.742 2.758 1.00 . A A . 30 PRO CA 1 1
6 12792 1 1 30 PRO CB C 0.200 12.833 1.777 1.00 . A A . 30 PRO CB 1 1
6 12793 1 1 30 PRO CD C -0.196 13.695 3.972 1.00 . A A . 30 PRO CD 1 1
6 12794 1 1 30 PRO CG C -0.720 13.700 2.560 1.00 . A A . 30 PRO CG 1 1
6 12795 1 1 30 PRO HA H -0.139 10.962 2.754 1.00 . A A . 30 PRO HA 1 1
6 12796 1 1 30 PRO HB2 H 1.076 13.375 1.448 1.00 . A A . 30 PRO HB2 1 1
6 12797 1 1 30 PRO HB3 H -0.299 12.391 0.928 1.00 . A A . 30 PRO HB3 1 1
6 12798 1 1 30 PRO HD2 H 0.412 14.568 4.149 1.00 . A A . 30 PRO HD2 1 1
6 12799 1 1 30 PRO HD3 H -1.014 13.656 4.676 1.00 . A A . 30 PRO HD3 1 1
6 12800 1 1 30 PRO HG2 H -0.710 14.704 2.161 1.00 . A A . 30 PRO HG2 1 1
6 12801 1 1 30 PRO HG3 H -1.721 13.293 2.532 1.00 . A A . 30 PRO HG3 1 1
6 12802 1 1 30 PRO N N 0.617 12.461 4.043 1.00 . A A . 30 PRO N 1 1
6 12803 1 1 30 PRO O O 2.043 9.969 2.010 1.00 . A A . 30 PRO O 1 1
6 12804 1 1 31 ASP C C 4.788 10.332 2.990 1.00 . A A . 31 ASP C 1 1
6 12805 1 1 31 ASP CA C 4.361 11.505 2.100 1.00 . A A . 31 ASP CA 1 1
6 12806 1 1 31 ASP CB C 5.361 12.662 2.244 1.00 . A A . 31 ASP CB 1 1
6 12807 1 1 31 ASP CG C 4.885 13.944 1.580 1.00 . A A . 31 ASP CG 1 1
6 12808 1 1 31 ASP H H 2.880 12.875 2.754 1.00 . A A . 31 ASP H 1 1
6 12809 1 1 31 ASP HA H 4.346 11.177 1.072 1.00 . A A . 31 ASP HA 1 1
6 12810 1 1 31 ASP HB2 H 5.521 12.864 3.292 1.00 . A A . 31 ASP HB2 1 1
6 12811 1 1 31 ASP HB3 H 6.298 12.374 1.792 1.00 . A A . 31 ASP HB3 1 1
6 12812 1 1 31 ASP N N 3.013 11.951 2.454 1.00 . A A . 31 ASP N 1 1
6 12813 1 1 31 ASP O O 5.242 9.288 2.506 1.00 . A A . 31 ASP O 1 1
6 12814 1 1 31 ASP OD1 O 5.170 14.153 0.382 1.00 . A A . 31 ASP OD1 1 1
6 12815 1 1 31 ASP OD2 O 4.221 14.756 2.266 1.00 . A A . 31 ASP OD2 1 1
6 12816 1 1 32 LEU C C 4.069 8.230 5.014 1.00 . A A . 32 LEU C 1 1
6 12817 1 1 32 LEU CA C 4.917 9.469 5.274 1.00 . A A . 32 LEU CA 1 1
6 12818 1 1 32 LEU CB C 4.647 9.979 6.692 1.00 . A A . 32 LEU CB 1 1
6 12819 1 1 32 LEU CD1 C 6.207 8.495 7.989 1.00 . A A . 32 LEU CD1 1 1
6 12820 1 1 32 LEU CD2 C 4.172 9.442 9.095 1.00 . A A . 32 LEU CD2 1 1
6 12821 1 1 32 LEU CG C 4.761 8.923 7.795 1.00 . A A . 32 LEU CG 1 1
6 12822 1 1 32 LEU H H 4.286 11.372 4.615 1.00 . A A . 32 LEU H 1 1
6 12823 1 1 32 LEU HA H 5.960 9.210 5.183 1.00 . A A . 32 LEU HA 1 1
6 12824 1 1 32 LEU HB2 H 5.349 10.772 6.906 1.00 . A A . 32 LEU HB2 1 1
6 12825 1 1 32 LEU HB3 H 3.648 10.389 6.720 1.00 . A A . 32 LEU HB3 1 1
6 12826 1 1 32 LEU HD11 H 6.258 7.732 8.751 1.00 . A A . 32 LEU HD11 1 1
6 12827 1 1 32 LEU HD12 H 6.798 9.346 8.295 1.00 . A A . 32 LEU HD12 1 1
6 12828 1 1 32 LEU HD13 H 6.595 8.103 7.061 1.00 . A A . 32 LEU HD13 1 1
6 12829 1 1 32 LEU HD21 H 3.126 9.669 8.954 1.00 . A A . 32 LEU HD21 1 1
6 12830 1 1 32 LEU HD22 H 4.697 10.336 9.397 1.00 . A A . 32 LEU HD22 1 1
6 12831 1 1 32 LEU HD23 H 4.276 8.688 9.862 1.00 . A A . 32 LEU HD23 1 1
6 12832 1 1 32 LEU HG H 4.197 8.050 7.501 1.00 . A A . 32 LEU HG 1 1
6 12833 1 1 32 LEU N N 4.621 10.512 4.298 1.00 . A A . 32 LEU N 1 1
6 12834 1 1 32 LEU O O 4.563 7.105 5.074 1.00 . A A . 32 LEU O 1 1
6 12835 1 1 33 ALA C C 2.310 6.515 3.301 1.00 . A A . 33 ALA C 1 1
6 12836 1 1 33 ALA CA C 1.856 7.366 4.477 1.00 . A A . 33 ALA CA 1 1
6 12837 1 1 33 ALA CB C 0.460 7.910 4.231 1.00 . A A . 33 ALA CB 1 1
6 12838 1 1 33 ALA H H 2.469 9.382 4.682 1.00 . A A . 33 ALA H 1 1
6 12839 1 1 33 ALA HA H 1.824 6.749 5.362 1.00 . A A . 33 ALA HA 1 1
6 12840 1 1 33 ALA HB1 H -0.233 7.089 4.131 1.00 . A A . 33 ALA HB1 1 1
6 12841 1 1 33 ALA HB2 H 0.459 8.495 3.321 1.00 . A A . 33 ALA HB2 1 1
6 12842 1 1 33 ALA HB3 H 0.162 8.536 5.060 1.00 . A A . 33 ALA HB3 1 1
6 12843 1 1 33 ALA N N 2.792 8.452 4.725 1.00 . A A . 33 ALA N 1 1
6 12844 1 1 33 ALA O O 2.196 5.294 3.335 1.00 . A A . 33 ALA O 1 1
6 12845 1 1 34 LEU C C 4.504 5.542 1.522 1.00 . A A . 34 LEU C 1 1
6 12846 1 1 34 LEU CA C 3.355 6.453 1.106 1.00 . A A . 34 LEU CA 1 1
6 12847 1 1 34 LEU CB C 3.830 7.440 0.036 1.00 . A A . 34 LEU CB 1 1
6 12848 1 1 34 LEU CD1 C 3.335 9.302 -1.567 1.00 . A A . 34 LEU CD1 1 1
6 12849 1 1 34 LEU CD2 C 1.641 7.508 -1.187 1.00 . A A . 34 LEU CD2 1 1
6 12850 1 1 34 LEU CG C 2.741 8.344 -0.548 1.00 . A A . 34 LEU CG 1 1
6 12851 1 1 34 LEU H H 2.849 8.149 2.273 1.00 . A A . 34 LEU H 1 1
6 12852 1 1 34 LEU HA H 2.560 5.848 0.699 1.00 . A A . 34 LEU HA 1 1
6 12853 1 1 34 LEU HB2 H 4.596 8.068 0.471 1.00 . A A . 34 LEU HB2 1 1
6 12854 1 1 34 LEU HB3 H 4.271 6.875 -0.772 1.00 . A A . 34 LEU HB3 1 1
6 12855 1 1 34 LEU HD11 H 4.100 9.901 -1.096 1.00 . A A . 34 LEU HD11 1 1
6 12856 1 1 34 LEU HD12 H 2.559 9.946 -1.950 1.00 . A A . 34 LEU HD12 1 1
6 12857 1 1 34 LEU HD13 H 3.770 8.739 -2.380 1.00 . A A . 34 LEU HD13 1 1
6 12858 1 1 34 LEU HD21 H 1.220 6.841 -0.450 1.00 . A A . 34 LEU HD21 1 1
6 12859 1 1 34 LEU HD22 H 2.055 6.930 -2.000 1.00 . A A . 34 LEU HD22 1 1
6 12860 1 1 34 LEU HD23 H 0.868 8.160 -1.567 1.00 . A A . 34 LEU HD23 1 1
6 12861 1 1 34 LEU HG H 2.302 8.930 0.247 1.00 . A A . 34 LEU HG 1 1
6 12862 1 1 34 LEU N N 2.827 7.164 2.263 1.00 . A A . 34 LEU N 1 1
6 12863 1 1 34 LEU O O 4.549 4.368 1.146 1.00 . A A . 34 LEU O 1 1
6 12864 1 1 35 MET C C 6.124 4.166 3.697 1.00 . A A . 35 MET C 1 1
6 12865 1 1 35 MET CA C 6.567 5.329 2.812 1.00 . A A . 35 MET CA 1 1
6 12866 1 1 35 MET CB C 7.522 6.253 3.577 1.00 . A A . 35 MET CB 1 1
6 12867 1 1 35 MET CE C 9.082 7.406 6.084 1.00 . A A . 35 MET CE 1 1
6 12868 1 1 35 MET CG C 8.811 5.573 4.016 1.00 . A A . 35 MET CG 1 1
6 12869 1 1 35 MET H H 5.310 7.025 2.594 1.00 . A A . 35 MET H 1 1
6 12870 1 1 35 MET HA H 7.086 4.922 1.956 1.00 . A A . 35 MET HA 1 1
6 12871 1 1 35 MET HB2 H 7.777 7.090 2.945 1.00 . A A . 35 MET HB2 1 1
6 12872 1 1 35 MET HB3 H 7.016 6.620 4.458 1.00 . A A . 35 MET HB3 1 1
6 12873 1 1 35 MET HE1 H 8.179 7.871 5.715 1.00 . A A . 35 MET HE1 1 1
6 12874 1 1 35 MET HE2 H 9.683 8.144 6.595 1.00 . A A . 35 MET HE2 1 1
6 12875 1 1 35 MET HE3 H 8.825 6.612 6.769 1.00 . A A . 35 MET HE3 1 1
6 12876 1 1 35 MET HG2 H 8.575 4.832 4.766 1.00 . A A . 35 MET HG2 1 1
6 12877 1 1 35 MET HG3 H 9.254 5.086 3.160 1.00 . A A . 35 MET HG3 1 1
6 12878 1 1 35 MET N N 5.414 6.086 2.325 1.00 . A A . 35 MET N 1 1
6 12879 1 1 35 MET O O 6.720 3.094 3.658 1.00 . A A . 35 MET O 1 1
6 12880 1 1 35 MET SD S 10.009 6.731 4.707 1.00 . A A . 35 MET SD 1 1
6 12881 1 1 36 CYS C C 3.800 2.264 4.579 1.00 . A A . 36 CYS C 1 1
6 12882 1 1 36 CYS CA C 4.563 3.331 5.364 1.00 . A A . 36 CYS CA 1 1
6 12883 1 1 36 CYS CB C 3.658 3.944 6.436 1.00 . A A . 36 CYS CB 1 1
6 12884 1 1 36 CYS H H 4.627 5.249 4.463 1.00 . A A . 36 CYS H 1 1
6 12885 1 1 36 CYS HA H 5.410 2.866 5.845 1.00 . A A . 36 CYS HA 1 1
6 12886 1 1 36 CYS HB2 H 2.795 4.386 5.960 1.00 . A A . 36 CYS HB2 1 1
6 12887 1 1 36 CYS HB3 H 3.333 3.167 7.112 1.00 . A A . 36 CYS HB3 1 1
6 12888 1 1 36 CYS HG H 4.791 6.218 6.595 1.00 . A A . 36 CYS HG 1 1
6 12889 1 1 36 CYS N N 5.070 4.373 4.478 1.00 . A A . 36 CYS N 1 1
6 12890 1 1 36 CYS O O 4.064 1.069 4.720 1.00 . A A . 36 CYS O 1 1
6 12891 1 1 36 CYS SG S 4.461 5.231 7.421 1.00 . A A . 36 CYS SG 1 1
6 12892 1 1 37 LEU C C 2.863 0.949 2.018 1.00 . A A . 37 LEU C 1 1
6 12893 1 1 37 LEU CA C 2.029 1.787 2.975 1.00 . A A . 37 LEU CA 1 1
6 12894 1 1 37 LEU CB C 0.955 2.553 2.200 1.00 . A A . 37 LEU CB 1 1
6 12895 1 1 37 LEU CD1 C -1.041 4.072 2.204 1.00 . A A . 37 LEU CD1 1 1
6 12896 1 1 37 LEU CD2 C -0.936 2.157 3.803 1.00 . A A . 37 LEU CD2 1 1
6 12897 1 1 37 LEU CG C -0.127 3.212 3.061 1.00 . A A . 37 LEU CG 1 1
6 12898 1 1 37 LEU H H 2.724 3.674 3.647 1.00 . A A . 37 LEU H 1 1
6 12899 1 1 37 LEU HA H 1.541 1.124 3.675 1.00 . A A . 37 LEU HA 1 1
6 12900 1 1 37 LEU HB2 H 1.440 3.322 1.620 1.00 . A A . 37 LEU HB2 1 1
6 12901 1 1 37 LEU HB3 H 0.472 1.864 1.522 1.00 . A A . 37 LEU HB3 1 1
6 12902 1 1 37 LEU HD11 H -0.459 4.847 1.725 1.00 . A A . 37 LEU HD11 1 1
6 12903 1 1 37 LEU HD12 H -1.798 4.525 2.826 1.00 . A A . 37 LEU HD12 1 1
6 12904 1 1 37 LEU HD13 H -1.513 3.459 1.450 1.00 . A A . 37 LEU HD13 1 1
6 12905 1 1 37 LEU HD21 H -1.386 1.480 3.091 1.00 . A A . 37 LEU HD21 1 1
6 12906 1 1 37 LEU HD22 H -1.711 2.640 4.380 1.00 . A A . 37 LEU HD22 1 1
6 12907 1 1 37 LEU HD23 H -0.287 1.604 4.466 1.00 . A A . 37 LEU HD23 1 1
6 12908 1 1 37 LEU HG H 0.343 3.850 3.795 1.00 . A A . 37 LEU HG 1 1
6 12909 1 1 37 LEU N N 2.863 2.703 3.745 1.00 . A A . 37 LEU N 1 1
6 12910 1 1 37 LEU O O 2.746 -0.271 2.004 1.00 . A A . 37 LEU O 1 1
6 12911 1 1 38 GLY C C 5.451 -0.116 0.942 1.00 . A A . 38 GLY C 1 1
6 12912 1 1 38 GLY CA C 4.538 0.895 0.275 1.00 . A A . 38 GLY CA 1 1
6 12913 1 1 38 GLY H H 3.782 2.585 1.312 1.00 . A A . 38 GLY H 1 1
6 12914 1 1 38 GLY HA2 H 3.898 0.380 -0.425 1.00 . A A . 38 GLY HA2 1 1
6 12915 1 1 38 GLY HA3 H 5.142 1.611 -0.265 1.00 . A A . 38 GLY HA3 1 1
6 12916 1 1 38 GLY N N 3.712 1.607 1.234 1.00 . A A . 38 GLY N 1 1
6 12917 1 1 38 GLY O O 5.697 -1.198 0.408 1.00 . A A . 38 GLY O 1 1
6 12918 1 1 39 ASN C C 6.017 -1.858 3.381 1.00 . A A . 39 ASN C 1 1
6 12919 1 1 39 ASN CA C 6.805 -0.640 2.900 1.00 . A A . 39 ASN CA 1 1
6 12920 1 1 39 ASN CB C 7.372 0.143 4.084 1.00 . A A . 39 ASN CB 1 1
6 12921 1 1 39 ASN CG C 8.668 -0.425 4.627 1.00 . A A . 39 ASN CG 1 1
6 12922 1 1 39 ASN H H 5.704 1.118 2.488 1.00 . A A . 39 ASN H 1 1
6 12923 1 1 39 ASN HA H 7.615 -0.967 2.265 1.00 . A A . 39 ASN HA 1 1
6 12924 1 1 39 ASN HB2 H 7.558 1.160 3.774 1.00 . A A . 39 ASN HB2 1 1
6 12925 1 1 39 ASN HB3 H 6.642 0.148 4.881 1.00 . A A . 39 ASN HB3 1 1
6 12926 1 1 39 ASN HD21 H 9.294 1.415 5.029 1.00 . A A . 39 ASN HD21 1 1
6 12927 1 1 39 ASN HD22 H 10.385 0.140 5.455 1.00 . A A . 39 ASN HD22 1 1
6 12928 1 1 39 ASN N N 5.934 0.236 2.124 1.00 . A A . 39 ASN N 1 1
6 12929 1 1 39 ASN ND2 N 9.538 0.465 5.079 1.00 . A A . 39 ASN ND2 1 1
6 12930 1 1 39 ASN O O 6.498 -2.991 3.330 1.00 . A A . 39 ASN O 1 1
6 12931 1 1 39 ASN OD1 O 8.893 -1.634 4.628 1.00 . A A . 39 ASN OD1 1 1
6 12932 1 1 40 ALA C C 3.554 -3.591 3.061 1.00 . A A . 40 ALA C 1 1
6 12933 1 1 40 ALA CA C 3.896 -2.685 4.240 1.00 . A A . 40 ALA CA 1 1
6 12934 1 1 40 ALA CB C 2.631 -2.109 4.854 1.00 . A A . 40 ALA CB 1 1
6 12935 1 1 40 ALA H H 4.478 -0.682 3.878 1.00 . A A . 40 ALA H 1 1
6 12936 1 1 40 ALA HA H 4.403 -3.269 4.995 1.00 . A A . 40 ALA HA 1 1
6 12937 1 1 40 ALA HB1 H 2.886 -1.520 5.721 1.00 . A A . 40 ALA HB1 1 1
6 12938 1 1 40 ALA HB2 H 1.974 -2.915 5.146 1.00 . A A . 40 ALA HB2 1 1
6 12939 1 1 40 ALA HB3 H 2.133 -1.484 4.127 1.00 . A A . 40 ALA HB3 1 1
6 12940 1 1 40 ALA N N 4.790 -1.614 3.824 1.00 . A A . 40 ALA N 1 1
6 12941 1 1 40 ALA O O 3.560 -4.816 3.185 1.00 . A A . 40 ALA O 1 1
6 12942 1 1 41 VAL C C 4.165 -4.623 0.336 1.00 . A A . 41 VAL C 1 1
6 12943 1 1 41 VAL CA C 2.993 -3.714 0.684 1.00 . A A . 41 VAL CA 1 1
6 12944 1 1 41 VAL CB C 2.719 -2.760 -0.502 1.00 . A A . 41 VAL CB 1 1
6 12945 1 1 41 VAL CG1 C 2.518 -3.536 -1.795 1.00 . A A . 41 VAL CG1 1 1
6 12946 1 1 41 VAL CG2 C 1.509 -1.886 -0.221 1.00 . A A . 41 VAL CG2 1 1
6 12947 1 1 41 VAL H H 3.249 -1.990 1.895 1.00 . A A . 41 VAL H 1 1
6 12948 1 1 41 VAL HA H 2.111 -4.318 0.847 1.00 . A A . 41 VAL HA 1 1
6 12949 1 1 41 VAL HB H 3.579 -2.118 -0.627 1.00 . A A . 41 VAL HB 1 1
6 12950 1 1 41 VAL HG11 H 3.416 -4.091 -2.027 1.00 . A A . 41 VAL HG11 1 1
6 12951 1 1 41 VAL HG12 H 2.303 -2.846 -2.598 1.00 . A A . 41 VAL HG12 1 1
6 12952 1 1 41 VAL HG13 H 1.691 -4.222 -1.679 1.00 . A A . 41 VAL HG13 1 1
6 12953 1 1 41 VAL HG21 H 0.638 -2.510 -0.086 1.00 . A A . 41 VAL HG21 1 1
6 12954 1 1 41 VAL HG22 H 1.348 -1.216 -1.053 1.00 . A A . 41 VAL HG22 1 1
6 12955 1 1 41 VAL HG23 H 1.681 -1.312 0.677 1.00 . A A . 41 VAL HG23 1 1
6 12956 1 1 41 VAL N N 3.272 -2.975 1.913 1.00 . A A . 41 VAL N 1 1
6 12957 1 1 41 VAL O O 3.978 -5.774 -0.055 1.00 . A A . 41 VAL O 1 1
6 12958 1 1 42 THR C C 6.628 -6.151 1.049 1.00 . A A . 42 THR C 1 1
6 12959 1 1 42 THR CA C 6.596 -4.845 0.246 1.00 . A A . 42 THR CA 1 1
6 12960 1 1 42 THR CB C 7.840 -3.994 0.583 1.00 . A A . 42 THR CB 1 1
6 12961 1 1 42 THR CG2 C 9.130 -4.760 0.330 1.00 . A A . 42 THR CG2 1 1
6 12962 1 1 42 THR H H 5.442 -3.163 0.806 1.00 . A A . 42 THR H 1 1
6 12963 1 1 42 THR HA H 6.621 -5.081 -0.807 1.00 . A A . 42 THR HA 1 1
6 12964 1 1 42 THR HB H 7.799 -3.723 1.630 1.00 . A A . 42 THR HB 1 1
6 12965 1 1 42 THR HG1 H 7.088 -2.247 0.034 1.00 . A A . 42 THR HG1 1 1
6 12966 1 1 42 THR HG21 H 9.192 -5.027 -0.714 1.00 . A A . 42 THR HG21 1 1
6 12967 1 1 42 THR HG22 H 9.143 -5.657 0.933 1.00 . A A . 42 THR HG22 1 1
6 12968 1 1 42 THR HG23 H 9.973 -4.139 0.591 1.00 . A A . 42 THR HG23 1 1
6 12969 1 1 42 THR N N 5.372 -4.094 0.504 1.00 . A A . 42 THR N 1 1
6 12970 1 1 42 THR O O 6.972 -7.209 0.520 1.00 . A A . 42 THR O 1 1
6 12971 1 1 42 THR OG1 O 7.842 -2.798 -0.207 1.00 . A A . 42 THR OG1 1 1
6 12972 1 1 43 ASN C C 5.100 -8.197 2.831 1.00 . A A . 43 ASN C 1 1
6 12973 1 1 43 ASN CA C 6.239 -7.249 3.189 1.00 . A A . 43 ASN CA 1 1
6 12974 1 1 43 ASN CB C 6.141 -6.832 4.657 1.00 . A A . 43 ASN CB 1 1
6 12975 1 1 43 ASN CG C 7.455 -6.294 5.194 1.00 . A A . 43 ASN CG 1 1
6 12976 1 1 43 ASN H H 5.959 -5.208 2.682 1.00 . A A . 43 ASN H 1 1
6 12977 1 1 43 ASN HA H 7.173 -7.769 3.038 1.00 . A A . 43 ASN HA 1 1
6 12978 1 1 43 ASN HB2 H 5.392 -6.061 4.758 1.00 . A A . 43 ASN HB2 1 1
6 12979 1 1 43 ASN HB3 H 5.853 -7.688 5.249 1.00 . A A . 43 ASN HB3 1 1
6 12980 1 1 43 ASN HD21 H 6.484 -5.018 6.361 1.00 . A A . 43 ASN HD21 1 1
6 12981 1 1 43 ASN HD22 H 8.210 -4.968 6.466 1.00 . A A . 43 ASN HD22 1 1
6 12982 1 1 43 ASN N N 6.244 -6.075 2.319 1.00 . A A . 43 ASN N 1 1
6 12983 1 1 43 ASN ND2 N 7.373 -5.330 6.097 1.00 . A A . 43 ASN ND2 1 1
6 12984 1 1 43 ASN O O 5.222 -9.410 2.986 1.00 . A A . 43 ASN O 1 1
6 12985 1 1 43 ASN OD1 O 8.535 -6.736 4.794 1.00 . A A . 43 ASN OD1 1 1
6 12986 1 1 44 ILE C C 3.231 -9.216 0.631 1.00 . A A . 44 ILE C 1 1
6 12987 1 1 44 ILE CA C 2.869 -8.456 1.902 1.00 . A A . 44 ILE CA 1 1
6 12988 1 1 44 ILE CB C 1.606 -7.598 1.656 1.00 . A A . 44 ILE CB 1 1
6 12989 1 1 44 ILE CD1 C 0.841 -7.901 4.074 1.00 . A A . 44 ILE CD1 1 1
6 12990 1 1 44 ILE CG1 C 1.158 -6.924 2.957 1.00 . A A . 44 ILE CG1 1 1
6 12991 1 1 44 ILE CG2 C 0.476 -8.445 1.080 1.00 . A A . 44 ILE CG2 1 1
6 12992 1 1 44 ILE H H 3.936 -6.665 2.290 1.00 . A A . 44 ILE H 1 1
6 12993 1 1 44 ILE HA H 2.649 -9.170 2.683 1.00 . A A . 44 ILE HA 1 1
6 12994 1 1 44 ILE HB H 1.853 -6.836 0.933 1.00 . A A . 44 ILE HB 1 1
6 12995 1 1 44 ILE HD11 H 0.532 -7.353 4.953 1.00 . A A . 44 ILE HD11 1 1
6 12996 1 1 44 ILE HD12 H 1.719 -8.484 4.305 1.00 . A A . 44 ILE HD12 1 1
6 12997 1 1 44 ILE HD13 H 0.043 -8.558 3.762 1.00 . A A . 44 ILE HD13 1 1
6 12998 1 1 44 ILE HG12 H 1.944 -6.269 3.304 1.00 . A A . 44 ILE HG12 1 1
6 12999 1 1 44 ILE HG13 H 0.270 -6.341 2.764 1.00 . A A . 44 ILE HG13 1 1
6 13000 1 1 44 ILE HG21 H 0.791 -8.873 0.140 1.00 . A A . 44 ILE HG21 1 1
6 13001 1 1 44 ILE HG22 H -0.394 -7.826 0.921 1.00 . A A . 44 ILE HG22 1 1
6 13002 1 1 44 ILE HG23 H 0.231 -9.238 1.772 1.00 . A A . 44 ILE HG23 1 1
6 13003 1 1 44 ILE N N 3.996 -7.642 2.345 1.00 . A A . 44 ILE N 1 1
6 13004 1 1 44 ILE O O 2.936 -10.403 0.497 1.00 . A A . 44 ILE O 1 1
6 13005 1 1 45 ILE C C 5.437 -10.199 -1.218 1.00 . A A . 45 ILE C 1 1
6 13006 1 1 45 ILE CA C 4.357 -9.159 -1.524 1.00 . A A . 45 ILE CA 1 1
6 13007 1 1 45 ILE CB C 4.896 -8.110 -2.528 1.00 . A A . 45 ILE CB 1 1
6 13008 1 1 45 ILE CD1 C 4.280 -5.983 -3.792 1.00 . A A . 45 ILE CD1 1 1
6 13009 1 1 45 ILE CG1 C 3.808 -7.091 -2.873 1.00 . A A . 45 ILE CG1 1 1
6 13010 1 1 45 ILE CG2 C 5.390 -8.785 -3.799 1.00 . A A . 45 ILE CG2 1 1
6 13011 1 1 45 ILE H H 4.090 -7.579 -0.135 1.00 . A A . 45 ILE H 1 1
6 13012 1 1 45 ILE HA H 3.511 -9.658 -1.976 1.00 . A A . 45 ILE HA 1 1
6 13013 1 1 45 ILE HB H 5.729 -7.597 -2.071 1.00 . A A . 45 ILE HB 1 1
6 13014 1 1 45 ILE HD11 H 3.466 -5.299 -3.980 1.00 . A A . 45 ILE HD11 1 1
6 13015 1 1 45 ILE HD12 H 4.616 -6.406 -4.728 1.00 . A A . 45 ILE HD12 1 1
6 13016 1 1 45 ILE HD13 H 5.097 -5.450 -3.326 1.00 . A A . 45 ILE HD13 1 1
6 13017 1 1 45 ILE HG12 H 2.992 -7.601 -3.367 1.00 . A A . 45 ILE HG12 1 1
6 13018 1 1 45 ILE HG13 H 3.446 -6.638 -1.963 1.00 . A A . 45 ILE HG13 1 1
6 13019 1 1 45 ILE HG21 H 6.184 -9.475 -3.555 1.00 . A A . 45 ILE HG21 1 1
6 13020 1 1 45 ILE HG22 H 5.760 -8.036 -4.483 1.00 . A A . 45 ILE HG22 1 1
6 13021 1 1 45 ILE HG23 H 4.575 -9.323 -4.259 1.00 . A A . 45 ILE HG23 1 1
6 13022 1 1 45 ILE N N 3.901 -8.532 -0.290 1.00 . A A . 45 ILE N 1 1
6 13023 1 1 45 ILE O O 5.611 -11.169 -1.951 1.00 . A A . 45 ILE O 1 1
6 13024 1 1 46 ALA C C 6.544 -12.295 0.724 1.00 . A A . 46 ALA C 1 1
6 13025 1 1 46 ALA CA C 7.163 -10.958 0.318 1.00 . A A . 46 ALA CA 1 1
6 13026 1 1 46 ALA CB C 7.977 -10.375 1.461 1.00 . A A . 46 ALA CB 1 1
6 13027 1 1 46 ALA H H 5.958 -9.220 0.444 1.00 . A A . 46 ALA H 1 1
6 13028 1 1 46 ALA HA H 7.828 -11.121 -0.519 1.00 . A A . 46 ALA HA 1 1
6 13029 1 1 46 ALA HB1 H 7.333 -10.211 2.313 1.00 . A A . 46 ALA HB1 1 1
6 13030 1 1 46 ALA HB2 H 8.412 -9.438 1.151 1.00 . A A . 46 ALA HB2 1 1
6 13031 1 1 46 ALA HB3 H 8.763 -11.065 1.730 1.00 . A A . 46 ALA HB3 1 1
6 13032 1 1 46 ALA N N 6.135 -10.014 -0.105 1.00 . A A . 46 ALA N 1 1
6 13033 1 1 46 ALA O O 7.232 -13.313 0.800 1.00 . A A . 46 ALA O 1 1
6 13034 1 1 47 GLN C C 3.994 -14.188 0.066 1.00 . A A . 47 GLN C 1 1
6 13035 1 1 47 GLN CA C 4.511 -13.497 1.325 1.00 . A A . 47 GLN CA 1 1
6 13036 1 1 47 GLN CB C 3.348 -13.158 2.258 1.00 . A A . 47 GLN CB 1 1
6 13037 1 1 47 GLN CD C 2.618 -11.927 4.346 1.00 . A A . 47 GLN CD 1 1
6 13038 1 1 47 GLN CG C 3.784 -12.424 3.516 1.00 . A A . 47 GLN CG 1 1
6 13039 1 1 47 GLN H H 4.751 -11.435 0.912 1.00 . A A . 47 GLN H 1 1
6 13040 1 1 47 GLN HA H 5.193 -14.161 1.834 1.00 . A A . 47 GLN HA 1 1
6 13041 1 1 47 GLN HB2 H 2.643 -12.535 1.725 1.00 . A A . 47 GLN HB2 1 1
6 13042 1 1 47 GLN HB3 H 2.859 -14.074 2.550 1.00 . A A . 47 GLN HB3 1 1
6 13043 1 1 47 GLN HE21 H 3.697 -10.377 4.969 1.00 . A A . 47 GLN HE21 1 1
6 13044 1 1 47 GLN HE22 H 2.083 -10.466 5.573 1.00 . A A . 47 GLN HE22 1 1
6 13045 1 1 47 GLN HG2 H 4.375 -13.095 4.119 1.00 . A A . 47 GLN HG2 1 1
6 13046 1 1 47 GLN HG3 H 4.389 -11.576 3.228 1.00 . A A . 47 GLN HG3 1 1
6 13047 1 1 47 GLN N N 5.240 -12.285 0.970 1.00 . A A . 47 GLN N 1 1
6 13048 1 1 47 GLN NE2 N 2.818 -10.813 5.032 1.00 . A A . 47 GLN NE2 1 1
6 13049 1 1 47 GLN O O 3.420 -15.278 0.122 1.00 . A A . 47 GLN O 1 1
6 13050 1 1 47 GLN OE1 O 1.546 -12.534 4.370 1.00 . A A . 47 GLN OE1 1 1
6 13051 1 1 48 VAL C C 4.950 -14.842 -2.989 1.00 . A A . 48 VAL C 1 1
6 13052 1 1 48 VAL CA C 3.802 -14.055 -2.364 1.00 . A A . 48 VAL CA 1 1
6 13053 1 1 48 VAL CB C 3.407 -12.905 -3.323 1.00 . A A . 48 VAL CB 1 1
6 13054 1 1 48 VAL CG1 C 2.835 -13.438 -4.627 1.00 . A A . 48 VAL CG1 1 1
6 13055 1 1 48 VAL CG2 C 2.419 -11.958 -2.657 1.00 . A A . 48 VAL CG2 1 1
6 13056 1 1 48 VAL H H 4.666 -12.668 -1.034 1.00 . A A . 48 VAL H 1 1
6 13057 1 1 48 VAL HA H 2.950 -14.704 -2.225 1.00 . A A . 48 VAL HA 1 1
6 13058 1 1 48 VAL HB H 4.307 -12.347 -3.560 1.00 . A A . 48 VAL HB 1 1
6 13059 1 1 48 VAL HG11 H 2.582 -12.611 -5.276 1.00 . A A . 48 VAL HG11 1 1
6 13060 1 1 48 VAL HG12 H 1.947 -14.018 -4.421 1.00 . A A . 48 VAL HG12 1 1
6 13061 1 1 48 VAL HG13 H 3.569 -14.064 -5.113 1.00 . A A . 48 VAL HG13 1 1
6 13062 1 1 48 VAL HG21 H 1.544 -12.509 -2.347 1.00 . A A . 48 VAL HG21 1 1
6 13063 1 1 48 VAL HG22 H 2.131 -11.188 -3.360 1.00 . A A . 48 VAL HG22 1 1
6 13064 1 1 48 VAL HG23 H 2.883 -11.501 -1.796 1.00 . A A . 48 VAL HG23 1 1
6 13065 1 1 48 VAL N N 4.207 -13.534 -1.069 1.00 . A A . 48 VAL N 1 1
6 13066 1 1 48 VAL O O 6.099 -14.409 -2.926 1.00 . A A . 48 VAL O 1 1
6 13067 1 1 49 PRO C C 6.252 -16.066 -5.487 1.00 . A A . 49 PRO C 1 1
6 13068 1 1 49 PRO CA C 5.684 -16.801 -4.276 1.00 . A A . 49 PRO CA 1 1
6 13069 1 1 49 PRO CB C 4.936 -18.069 -4.706 1.00 . A A . 49 PRO CB 1 1
6 13070 1 1 49 PRO CD C 3.343 -16.654 -3.621 1.00 . A A . 49 PRO CD 1 1
6 13071 1 1 49 PRO CG C 3.494 -17.689 -4.701 1.00 . A A . 49 PRO CG 1 1
6 13072 1 1 49 PRO HA H 6.497 -17.063 -3.613 1.00 . A A . 49 PRO HA 1 1
6 13073 1 1 49 PRO HB2 H 5.263 -18.368 -5.690 1.00 . A A . 49 PRO HB2 1 1
6 13074 1 1 49 PRO HB3 H 5.134 -18.863 -4.001 1.00 . A A . 49 PRO HB3 1 1
6 13075 1 1 49 PRO HD2 H 2.574 -15.942 -3.885 1.00 . A A . 49 PRO HD2 1 1
6 13076 1 1 49 PRO HD3 H 3.118 -17.122 -2.675 1.00 . A A . 49 PRO HD3 1 1
6 13077 1 1 49 PRO HG2 H 3.219 -17.272 -5.660 1.00 . A A . 49 PRO HG2 1 1
6 13078 1 1 49 PRO HG3 H 2.885 -18.552 -4.478 1.00 . A A . 49 PRO HG3 1 1
6 13079 1 1 49 PRO N N 4.665 -16.009 -3.585 1.00 . A A . 49 PRO N 1 1
6 13080 1 1 49 PRO O O 5.531 -15.347 -6.187 1.00 . A A . 49 PRO O 1 1
6 13081 1 1 50 GLU C C 7.596 -15.632 -8.129 1.00 . A A . 50 GLU C 1 1
6 13082 1 1 50 GLU CA C 8.288 -15.554 -6.766 1.00 . A A . 50 GLU CA 1 1
6 13083 1 1 50 GLU CB C 9.700 -16.137 -6.873 1.00 . A A . 50 GLU CB 1 1
6 13084 1 1 50 GLU CD C 11.017 -14.096 -6.220 1.00 . A A . 50 GLU CD 1 1
6 13085 1 1 50 GLU CG C 10.746 -15.124 -7.301 1.00 . A A . 50 GLU CG 1 1
6 13086 1 1 50 GLU H H 8.028 -16.922 -5.169 1.00 . A A . 50 GLU H 1 1
6 13087 1 1 50 GLU HA H 8.359 -14.520 -6.470 1.00 . A A . 50 GLU HA 1 1
6 13088 1 1 50 GLU HB2 H 9.988 -16.532 -5.908 1.00 . A A . 50 GLU HB2 1 1
6 13089 1 1 50 GLU HB3 H 9.695 -16.943 -7.594 1.00 . A A . 50 GLU HB3 1 1
6 13090 1 1 50 GLU HG2 H 11.666 -15.643 -7.525 1.00 . A A . 50 GLU HG2 1 1
6 13091 1 1 50 GLU HG3 H 10.395 -14.612 -8.185 1.00 . A A . 50 GLU HG3 1 1
6 13092 1 1 50 GLU N N 7.545 -16.270 -5.727 1.00 . A A . 50 GLU N 1 1
6 13093 1 1 50 GLU O O 7.649 -14.685 -8.912 1.00 . A A . 50 GLU O 1 1
6 13094 1 1 50 GLU OE1 O 11.865 -14.365 -5.339 1.00 . A A . 50 GLU OE1 1 1
6 13095 1 1 50 GLU OE2 O 10.369 -13.034 -6.223 1.00 . A A . 50 GLU OE2 1 1
6 13096 1 1 51 SER C C 5.328 -15.901 -10.084 1.00 . A A . 51 SER C 1 1
6 13097 1 1 51 SER CA C 6.290 -17.019 -9.669 1.00 . A A . 51 SER CA 1 1
6 13098 1 1 51 SER CB C 5.546 -18.358 -9.611 1.00 . A A . 51 SER CB 1 1
6 13099 1 1 51 SER H H 6.849 -17.422 -7.670 1.00 . A A . 51 SER H 1 1
6 13100 1 1 51 SER HA H 7.074 -17.092 -10.408 1.00 . A A . 51 SER HA 1 1
6 13101 1 1 51 SER HB2 H 6.220 -19.129 -9.268 1.00 . A A . 51 SER HB2 1 1
6 13102 1 1 51 SER HB3 H 4.717 -18.274 -8.924 1.00 . A A . 51 SER HB3 1 1
6 13103 1 1 51 SER HG H 5.704 -19.275 -11.338 1.00 . A A . 51 SER HG 1 1
6 13104 1 1 51 SER N N 6.923 -16.751 -8.379 1.00 . A A . 51 SER N 1 1
6 13105 1 1 51 SER O O 5.217 -15.579 -11.267 1.00 . A A . 51 SER O 1 1
6 13106 1 1 51 SER OG O 5.046 -18.729 -10.885 1.00 . A A . 51 SER OG 1 1
6 13107 1 1 52 LYS C C 4.036 -12.959 -8.677 1.00 . A A . 52 LYS C 1 1
6 13108 1 1 52 LYS CA C 3.681 -14.246 -9.416 1.00 . A A . 52 LYS CA 1 1
6 13109 1 1 52 LYS CB C 2.259 -14.689 -9.049 1.00 . A A . 52 LYS CB 1 1
6 13110 1 1 52 LYS CD C 0.673 -15.510 -7.256 1.00 . A A . 52 LYS CD 1 1
6 13111 1 1 52 LYS CE C -0.202 -14.265 -7.202 1.00 . A A . 52 LYS CE 1 1
6 13112 1 1 52 LYS CG C 2.119 -15.175 -7.611 1.00 . A A . 52 LYS CG 1 1
6 13113 1 1 52 LYS H H 4.779 -15.582 -8.185 1.00 . A A . 52 LYS H 1 1
6 13114 1 1 52 LYS HA H 3.724 -14.057 -10.478 1.00 . A A . 52 LYS HA 1 1
6 13115 1 1 52 LYS HB2 H 1.588 -13.855 -9.190 1.00 . A A . 52 LYS HB2 1 1
6 13116 1 1 52 LYS HB3 H 1.966 -15.491 -9.708 1.00 . A A . 52 LYS HB3 1 1
6 13117 1 1 52 LYS HD2 H 0.276 -16.182 -8.003 1.00 . A A . 52 LYS HD2 1 1
6 13118 1 1 52 LYS HD3 H 0.653 -15.995 -6.290 1.00 . A A . 52 LYS HD3 1 1
6 13119 1 1 52 LYS HE2 H 0.202 -13.589 -6.464 1.00 . A A . 52 LYS HE2 1 1
6 13120 1 1 52 LYS HE3 H -0.187 -13.787 -8.171 1.00 . A A . 52 LYS HE3 1 1
6 13121 1 1 52 LYS HG2 H 2.724 -16.060 -7.481 1.00 . A A . 52 LYS HG2 1 1
6 13122 1 1 52 LYS HG3 H 2.471 -14.399 -6.947 1.00 . A A . 52 LYS HG3 1 1
6 13123 1 1 52 LYS HZ1 H -2.139 -13.707 -6.628 1.00 . A A . 52 LYS HZ1 1 1
6 13124 1 1 52 LYS HZ2 H -1.635 -15.202 -6.002 1.00 . A A . 52 LYS HZ2 1 1
6 13125 1 1 52 LYS HZ3 H -2.082 -15.074 -7.633 1.00 . A A . 52 LYS HZ3 1 1
6 13126 1 1 52 LYS N N 4.639 -15.307 -9.116 1.00 . A A . 52 LYS N 1 1
6 13127 1 1 52 LYS NZ N -1.609 -14.587 -6.842 1.00 . A A . 52 LYS NZ 1 1
6 13128 1 1 52 LYS O O 3.328 -11.958 -8.776 1.00 . A A . 52 LYS O 1 1
6 13129 1 1 53 ARG C C 5.930 -10.645 -7.922 1.00 . A A . 53 ARG C 1 1
6 13130 1 1 53 ARG CA C 5.547 -11.877 -7.107 1.00 . A A . 53 ARG CA 1 1
6 13131 1 1 53 ARG CB C 6.700 -12.315 -6.202 1.00 . A A . 53 ARG CB 1 1
6 13132 1 1 53 ARG CD C 7.724 -11.721 -3.989 1.00 . A A . 53 ARG CD 1 1
6 13133 1 1 53 ARG CG C 7.271 -11.204 -5.342 1.00 . A A . 53 ARG CG 1 1
6 13134 1 1 53 ARG CZ C 9.115 -13.523 -3.058 1.00 . A A . 53 ARG CZ 1 1
6 13135 1 1 53 ARG H H 5.729 -13.775 -8.023 1.00 . A A . 53 ARG H 1 1
6 13136 1 1 53 ARG HA H 4.699 -11.624 -6.487 1.00 . A A . 53 ARG HA 1 1
6 13137 1 1 53 ARG HB2 H 6.349 -13.100 -5.549 1.00 . A A . 53 ARG HB2 1 1
6 13138 1 1 53 ARG HB3 H 7.494 -12.705 -6.820 1.00 . A A . 53 ARG HB3 1 1
6 13139 1 1 53 ARG HD2 H 8.169 -10.906 -3.439 1.00 . A A . 53 ARG HD2 1 1
6 13140 1 1 53 ARG HD3 H 6.860 -12.085 -3.453 1.00 . A A . 53 ARG HD3 1 1
6 13141 1 1 53 ARG HE H 9.068 -12.989 -4.989 1.00 . A A . 53 ARG HE 1 1
6 13142 1 1 53 ARG HG2 H 8.115 -10.766 -5.852 1.00 . A A . 53 ARG HG2 1 1
6 13143 1 1 53 ARG HG3 H 6.509 -10.452 -5.194 1.00 . A A . 53 ARG HG3 1 1
6 13144 1 1 53 ARG HH11 H 7.920 -12.600 -1.717 1.00 . A A . 53 ARG HH11 1 1
6 13145 1 1 53 ARG HH12 H 8.944 -13.839 -1.061 1.00 . A A . 53 ARG HH12 1 1
6 13146 1 1 53 ARG HH21 H 10.428 -14.625 -4.141 1.00 . A A . 53 ARG HH21 1 1
6 13147 1 1 53 ARG HH22 H 10.317 -15.036 -2.453 1.00 . A A . 53 ARG HH22 1 1
6 13148 1 1 53 ARG N N 5.149 -12.987 -7.964 1.00 . A A . 53 ARG N 1 1
6 13149 1 1 53 ARG NE N 8.699 -12.799 -4.096 1.00 . A A . 53 ARG NE 1 1
6 13150 1 1 53 ARG NH1 N 8.618 -13.304 -1.850 1.00 . A A . 53 ARG NH1 1 1
6 13151 1 1 53 ARG NH2 N 10.033 -14.463 -3.229 1.00 . A A . 53 ARG NH2 1 1
6 13152 1 1 53 ARG O O 5.632 -9.516 -7.536 1.00 . A A . 53 ARG O 1 1
6 13153 1 1 54 VAL C C 5.734 -9.219 -10.669 1.00 . A A . 54 VAL C 1 1
6 13154 1 1 54 VAL CA C 6.959 -9.757 -9.925 1.00 . A A . 54 VAL CA 1 1
6 13155 1 1 54 VAL CB C 8.038 -10.188 -10.941 1.00 . A A . 54 VAL CB 1 1
6 13156 1 1 54 VAL CG1 C 8.552 -8.990 -11.726 1.00 . A A . 54 VAL CG1 1 1
6 13157 1 1 54 VAL CG2 C 9.185 -10.901 -10.238 1.00 . A A . 54 VAL CG2 1 1
6 13158 1 1 54 VAL H H 6.807 -11.780 -9.311 1.00 . A A . 54 VAL H 1 1
6 13159 1 1 54 VAL HA H 7.367 -8.972 -9.305 1.00 . A A . 54 VAL HA 1 1
6 13160 1 1 54 VAL HB H 7.589 -10.878 -11.638 1.00 . A A . 54 VAL HB 1 1
6 13161 1 1 54 VAL HG11 H 7.735 -8.538 -12.269 1.00 . A A . 54 VAL HG11 1 1
6 13162 1 1 54 VAL HG12 H 9.311 -9.316 -12.422 1.00 . A A . 54 VAL HG12 1 1
6 13163 1 1 54 VAL HG13 H 8.974 -8.269 -11.044 1.00 . A A . 54 VAL HG13 1 1
6 13164 1 1 54 VAL HG21 H 9.624 -10.242 -9.505 1.00 . A A . 54 VAL HG21 1 1
6 13165 1 1 54 VAL HG22 H 9.934 -11.181 -10.965 1.00 . A A . 54 VAL HG22 1 1
6 13166 1 1 54 VAL HG23 H 8.811 -11.789 -9.748 1.00 . A A . 54 VAL HG23 1 1
6 13167 1 1 54 VAL N N 6.575 -10.861 -9.055 1.00 . A A . 54 VAL N 1 1
6 13168 1 1 54 VAL O O 5.563 -8.007 -10.835 1.00 . A A . 54 VAL O 1 1
6 13169 1 1 55 ALA C C 2.731 -8.907 -11.005 1.00 . A A . 55 ALA C 1 1
6 13170 1 1 55 ALA CA C 3.676 -9.771 -11.835 1.00 . A A . 55 ALA CA 1 1
6 13171 1 1 55 ALA CB C 2.968 -11.026 -12.321 1.00 . A A . 55 ALA CB 1 1
6 13172 1 1 55 ALA H H 5.037 -11.075 -10.883 1.00 . A A . 55 ALA H 1 1
6 13173 1 1 55 ALA HA H 3.990 -9.209 -12.702 1.00 . A A . 55 ALA HA 1 1
6 13174 1 1 55 ALA HB1 H 2.621 -11.595 -11.471 1.00 . A A . 55 ALA HB1 1 1
6 13175 1 1 55 ALA HB2 H 3.656 -11.625 -12.899 1.00 . A A . 55 ALA HB2 1 1
6 13176 1 1 55 ALA HB3 H 2.125 -10.749 -12.938 1.00 . A A . 55 ALA HB3 1 1
6 13177 1 1 55 ALA N N 4.867 -10.132 -11.083 1.00 . A A . 55 ALA N 1 1
6 13178 1 1 55 ALA O O 2.186 -7.918 -11.500 1.00 . A A . 55 ALA O 1 1
6 13179 1 1 56 VAL C C 2.107 -7.130 -8.574 1.00 . A A . 56 VAL C 1 1
6 13180 1 1 56 VAL CA C 1.618 -8.545 -8.878 1.00 . A A . 56 VAL CA 1 1
6 13181 1 1 56 VAL CB C 1.322 -9.293 -7.556 1.00 . A A . 56 VAL CB 1 1
6 13182 1 1 56 VAL CG1 C 0.574 -10.588 -7.831 1.00 . A A . 56 VAL CG1 1 1
6 13183 1 1 56 VAL CG2 C 2.597 -9.572 -6.773 1.00 . A A . 56 VAL CG2 1 1
6 13184 1 1 56 VAL H H 3.043 -10.036 -9.379 1.00 . A A . 56 VAL H 1 1
6 13185 1 1 56 VAL HA H 0.686 -8.464 -9.421 1.00 . A A . 56 VAL HA 1 1
6 13186 1 1 56 VAL HB H 0.687 -8.667 -6.949 1.00 . A A . 56 VAL HB 1 1
6 13187 1 1 56 VAL HG11 H 1.182 -11.232 -8.450 1.00 . A A . 56 VAL HG11 1 1
6 13188 1 1 56 VAL HG12 H -0.351 -10.366 -8.345 1.00 . A A . 56 VAL HG12 1 1
6 13189 1 1 56 VAL HG13 H 0.358 -11.083 -6.898 1.00 . A A . 56 VAL HG13 1 1
6 13190 1 1 56 VAL HG21 H 3.257 -10.188 -7.367 1.00 . A A . 56 VAL HG21 1 1
6 13191 1 1 56 VAL HG22 H 2.352 -10.086 -5.856 1.00 . A A . 56 VAL HG22 1 1
6 13192 1 1 56 VAL HG23 H 3.088 -8.637 -6.542 1.00 . A A . 56 VAL HG23 1 1
6 13193 1 1 56 VAL N N 2.548 -9.268 -9.738 1.00 . A A . 56 VAL N 1 1
6 13194 1 1 56 VAL O O 1.311 -6.196 -8.559 1.00 . A A . 56 VAL O 1 1
6 13195 1 1 57 VAL C C 3.906 -4.688 -9.192 1.00 . A A . 57 VAL C 1 1
6 13196 1 1 57 VAL CA C 3.954 -5.656 -8.003 1.00 . A A . 57 VAL CA 1 1
6 13197 1 1 57 VAL CB C 5.398 -5.754 -7.441 1.00 . A A . 57 VAL CB 1 1
6 13198 1 1 57 VAL CG1 C 6.384 -6.227 -8.495 1.00 . A A . 57 VAL CG1 1 1
6 13199 1 1 57 VAL CG2 C 5.839 -4.420 -6.857 1.00 . A A . 57 VAL CG2 1 1
6 13200 1 1 57 VAL H H 4.018 -7.732 -8.442 1.00 . A A . 57 VAL H 1 1
6 13201 1 1 57 VAL HA H 3.323 -5.255 -7.221 1.00 . A A . 57 VAL HA 1 1
6 13202 1 1 57 VAL HB H 5.395 -6.480 -6.640 1.00 . A A . 57 VAL HB 1 1
6 13203 1 1 57 VAL HG11 H 6.102 -7.214 -8.836 1.00 . A A . 57 VAL HG11 1 1
6 13204 1 1 57 VAL HG12 H 7.376 -6.263 -8.070 1.00 . A A . 57 VAL HG12 1 1
6 13205 1 1 57 VAL HG13 H 6.374 -5.542 -9.330 1.00 . A A . 57 VAL HG13 1 1
6 13206 1 1 57 VAL HG21 H 5.172 -4.141 -6.055 1.00 . A A . 57 VAL HG21 1 1
6 13207 1 1 57 VAL HG22 H 5.812 -3.664 -7.626 1.00 . A A . 57 VAL HG22 1 1
6 13208 1 1 57 VAL HG23 H 6.845 -4.510 -6.474 1.00 . A A . 57 VAL HG23 1 1
6 13209 1 1 57 VAL N N 3.412 -6.963 -8.361 1.00 . A A . 57 VAL N 1 1
6 13210 1 1 57 VAL O O 3.721 -3.483 -9.007 1.00 . A A . 57 VAL O 1 1
6 13211 1 1 58 ASP C C 2.550 -3.895 -11.842 1.00 . A A . 58 ASP C 1 1
6 13212 1 1 58 ASP CA C 3.978 -4.363 -11.605 1.00 . A A . 58 ASP CA 1 1
6 13213 1 1 58 ASP CB C 4.481 -5.104 -12.840 1.00 . A A . 58 ASP CB 1 1
6 13214 1 1 58 ASP CG C 4.598 -4.202 -14.056 1.00 . A A . 58 ASP CG 1 1
6 13215 1 1 58 ASP H H 4.206 -6.175 -10.510 1.00 . A A . 58 ASP H 1 1
6 13216 1 1 58 ASP HA H 4.602 -3.499 -11.436 1.00 . A A . 58 ASP HA 1 1
6 13217 1 1 58 ASP HB2 H 5.450 -5.522 -12.629 1.00 . A A . 58 ASP HB2 1 1
6 13218 1 1 58 ASP HB3 H 3.790 -5.898 -13.072 1.00 . A A . 58 ASP HB3 1 1
6 13219 1 1 58 ASP N N 4.047 -5.210 -10.410 1.00 . A A . 58 ASP N 1 1
6 13220 1 1 58 ASP O O 2.299 -2.708 -12.033 1.00 . A A . 58 ASP O 1 1
6 13221 1 1 58 ASP OD1 O 5.583 -3.440 -14.142 1.00 . A A . 58 ASP OD1 1 1
6 13222 1 1 58 ASP OD2 O 3.709 -4.255 -14.934 1.00 . A A . 58 ASP OD2 1 1
6 13223 1 1 59 ASN C C -0.295 -3.595 -10.889 1.00 . A A . 59 ASN C 1 1
6 13224 1 1 59 ASN CA C 0.201 -4.510 -12.000 1.00 . A A . 59 ASN CA 1 1
6 13225 1 1 59 ASN CB C -0.651 -5.782 -12.059 1.00 . A A . 59 ASN CB 1 1
6 13226 1 1 59 ASN CG C -0.554 -6.491 -13.398 1.00 . A A . 59 ASN CG 1 1
6 13227 1 1 59 ASN H H 1.876 -5.768 -11.661 1.00 . A A . 59 ASN H 1 1
6 13228 1 1 59 ASN HA H 0.111 -3.986 -12.939 1.00 . A A . 59 ASN HA 1 1
6 13229 1 1 59 ASN HB2 H -0.321 -6.464 -11.290 1.00 . A A . 59 ASN HB2 1 1
6 13230 1 1 59 ASN HB3 H -1.685 -5.523 -11.886 1.00 . A A . 59 ASN HB3 1 1
6 13231 1 1 59 ASN HD21 H 0.988 -7.569 -12.748 1.00 . A A . 59 ASN HD21 1 1
6 13232 1 1 59 ASN HD22 H 0.486 -7.879 -14.378 1.00 . A A . 59 ASN HD22 1 1
6 13233 1 1 59 ASN N N 1.613 -4.834 -11.810 1.00 . A A . 59 ASN N 1 1
6 13234 1 1 59 ASN ND2 N 0.400 -7.403 -13.519 1.00 . A A . 59 ASN ND2 1 1
6 13235 1 1 59 ASN O O -1.087 -2.683 -11.132 1.00 . A A . 59 ASN O 1 1
6 13236 1 1 59 ASN OD1 O -1.332 -6.219 -14.313 1.00 . A A . 59 ASN OD1 1 1
6 13237 1 1 60 PHE C C 0.227 -1.563 -8.805 1.00 . A A . 60 PHE C 1 1
6 13238 1 1 60 PHE CA C -0.115 -3.015 -8.515 1.00 . A A . 60 PHE CA 1 1
6 13239 1 1 60 PHE CB C 0.711 -3.495 -7.318 1.00 . A A . 60 PHE CB 1 1
6 13240 1 1 60 PHE CD1 C -0.682 -3.153 -5.258 1.00 . A A . 60 PHE CD1 1 1
6 13241 1 1 60 PHE CD2 C 1.254 -1.796 -5.562 1.00 . A A . 60 PHE CD2 1 1
6 13242 1 1 60 PHE CE1 C -0.939 -2.520 -4.056 1.00 . A A . 60 PHE CE1 1 1
6 13243 1 1 60 PHE CE2 C 1.001 -1.160 -4.364 1.00 . A A . 60 PHE CE2 1 1
6 13244 1 1 60 PHE CG C 0.415 -2.796 -6.023 1.00 . A A . 60 PHE CG 1 1
6 13245 1 1 60 PHE CZ C -0.094 -1.523 -3.610 1.00 . A A . 60 PHE CZ 1 1
6 13246 1 1 60 PHE H H 0.758 -4.639 -9.551 1.00 . A A . 60 PHE H 1 1
6 13247 1 1 60 PHE HA H -1.166 -3.101 -8.288 1.00 . A A . 60 PHE HA 1 1
6 13248 1 1 60 PHE HB2 H 0.543 -4.548 -7.172 1.00 . A A . 60 PHE HB2 1 1
6 13249 1 1 60 PHE HB3 H 1.758 -3.332 -7.542 1.00 . A A . 60 PHE HB3 1 1
6 13250 1 1 60 PHE HD1 H -1.343 -3.932 -5.609 1.00 . A A . 60 PHE HD1 1 1
6 13251 1 1 60 PHE HD2 H 2.112 -1.512 -6.152 1.00 . A A . 60 PHE HD2 1 1
6 13252 1 1 60 PHE HE1 H -1.800 -2.806 -3.468 1.00 . A A . 60 PHE HE1 1 1
6 13253 1 1 60 PHE HE2 H 1.662 -0.381 -4.017 1.00 . A A . 60 PHE HE2 1 1
6 13254 1 1 60 PHE HZ H -0.290 -1.029 -2.670 1.00 . A A . 60 PHE HZ 1 1
6 13255 1 1 60 PHE N N 0.185 -3.851 -9.675 1.00 . A A . 60 PHE N 1 1
6 13256 1 1 60 PHE O O -0.604 -0.668 -8.665 1.00 . A A . 60 PHE O 1 1
6 13257 1 1 61 THR C C 1.410 0.629 -10.705 1.00 . A A . 61 THR C 1 1
6 13258 1 1 61 THR CA C 1.975 -0.014 -9.436 1.00 . A A . 61 THR CA 1 1
6 13259 1 1 61 THR CB C 3.512 -0.042 -9.487 1.00 . A A . 61 THR CB 1 1
6 13260 1 1 61 THR CG2 C 4.094 -0.212 -8.089 1.00 . A A . 61 THR CG2 1 1
6 13261 1 1 61 THR H H 2.040 -2.118 -9.414 1.00 . A A . 61 THR H 1 1
6 13262 1 1 61 THR HA H 1.680 0.585 -8.587 1.00 . A A . 61 THR HA 1 1
6 13263 1 1 61 THR HB H 3.860 0.896 -9.895 1.00 . A A . 61 THR HB 1 1
6 13264 1 1 61 THR HG1 H 3.960 -1.939 -9.824 1.00 . A A . 61 THR HG1 1 1
6 13265 1 1 61 THR HG21 H 5.171 -0.260 -8.152 1.00 . A A . 61 THR HG21 1 1
6 13266 1 1 61 THR HG22 H 3.718 -1.123 -7.648 1.00 . A A . 61 THR HG22 1 1
6 13267 1 1 61 THR HG23 H 3.807 0.631 -7.475 1.00 . A A . 61 THR HG23 1 1
6 13268 1 1 61 THR N N 1.458 -1.349 -9.230 1.00 . A A . 61 THR N 1 1
6 13269 1 1 61 THR O O 1.051 1.810 -10.702 1.00 . A A . 61 THR O 1 1
6 13270 1 1 61 THR OG1 O 3.956 -1.113 -10.327 1.00 . A A . 61 THR OG1 1 1
6 13271 1 1 62 LYS C C -0.651 0.865 -12.870 1.00 . A A . 62 LYS C 1 1
6 13272 1 1 62 LYS CA C 0.779 0.340 -13.047 1.00 . A A . 62 LYS CA 1 1
6 13273 1 1 62 LYS CB C 0.797 -0.778 -14.092 1.00 . A A . 62 LYS CB 1 1
6 13274 1 1 62 LYS CD C 0.337 -1.485 -16.461 1.00 . A A . 62 LYS CD 1 1
6 13275 1 1 62 LYS CE C 1.612 -2.319 -16.503 1.00 . A A . 62 LYS CE 1 1
6 13276 1 1 62 LYS CG C 0.451 -0.312 -15.497 1.00 . A A . 62 LYS CG 1 1
6 13277 1 1 62 LYS H H 1.650 -1.090 -11.729 1.00 . A A . 62 LYS H 1 1
6 13278 1 1 62 LYS HA H 1.409 1.148 -13.387 1.00 . A A . 62 LYS HA 1 1
6 13279 1 1 62 LYS HB2 H 1.785 -1.215 -14.116 1.00 . A A . 62 LYS HB2 1 1
6 13280 1 1 62 LYS HB3 H 0.085 -1.537 -13.801 1.00 . A A . 62 LYS HB3 1 1
6 13281 1 1 62 LYS HD2 H -0.480 -2.116 -16.143 1.00 . A A . 62 LYS HD2 1 1
6 13282 1 1 62 LYS HD3 H 0.133 -1.103 -17.451 1.00 . A A . 62 LYS HD3 1 1
6 13283 1 1 62 LYS HE2 H 1.812 -2.693 -15.510 1.00 . A A . 62 LYS HE2 1 1
6 13284 1 1 62 LYS HE3 H 1.457 -3.152 -17.173 1.00 . A A . 62 LYS HE3 1 1
6 13285 1 1 62 LYS HG2 H -0.492 0.212 -15.470 1.00 . A A . 62 LYS HG2 1 1
6 13286 1 1 62 LYS HG3 H 1.226 0.355 -15.847 1.00 . A A . 62 LYS HG3 1 1
6 13287 1 1 62 LYS HZ1 H 3.014 -0.777 -16.289 1.00 . A A . 62 LYS HZ1 1 1
6 13288 1 1 62 LYS HZ2 H 2.593 -1.103 -17.897 1.00 . A A . 62 LYS HZ2 1 1
6 13289 1 1 62 LYS HZ3 H 3.621 -2.160 -17.060 1.00 . A A . 62 LYS HZ3 1 1
6 13290 1 1 62 LYS N N 1.320 -0.153 -11.781 1.00 . A A . 62 LYS N 1 1
6 13291 1 1 62 LYS NZ N 2.789 -1.536 -16.969 1.00 . A A . 62 LYS NZ 1 1
6 13292 1 1 62 LYS O O -0.977 1.984 -13.292 1.00 . A A . 62 LYS O 1 1
6 13293 1 1 63 ALA C C -3.053 1.550 -11.034 1.00 . A A . 63 ALA C 1 1
6 13294 1 1 63 ALA CA C -2.897 0.416 -12.041 1.00 . A A . 63 ALA CA 1 1
6 13295 1 1 63 ALA CB C -3.700 -0.799 -11.598 1.00 . A A . 63 ALA CB 1 1
6 13296 1 1 63 ALA H H -1.165 -0.793 -11.870 1.00 . A A . 63 ALA H 1 1
6 13297 1 1 63 ALA HA H -3.287 0.742 -12.994 1.00 . A A . 63 ALA HA 1 1
6 13298 1 1 63 ALA HB1 H -3.354 -1.127 -10.629 1.00 . A A . 63 ALA HB1 1 1
6 13299 1 1 63 ALA HB2 H -3.570 -1.595 -12.316 1.00 . A A . 63 ALA HB2 1 1
6 13300 1 1 63 ALA HB3 H -4.745 -0.535 -11.539 1.00 . A A . 63 ALA HB3 1 1
6 13301 1 1 63 ALA N N -1.495 0.061 -12.229 1.00 . A A . 63 ALA N 1 1
6 13302 1 1 63 ALA O O -3.971 2.368 -11.144 1.00 . A A . 63 ALA O 1 1
6 13303 1 1 64 LEU C C -1.992 4.014 -9.705 1.00 . A A . 64 LEU C 1 1
6 13304 1 1 64 LEU CA C -2.163 2.650 -9.050 1.00 . A A . 64 LEU CA 1 1
6 13305 1 1 64 LEU CB C -1.051 2.423 -8.029 1.00 . A A . 64 LEU CB 1 1
6 13306 1 1 64 LEU CD1 C -0.360 1.764 -5.716 1.00 . A A . 64 LEU CD1 1 1
6 13307 1 1 64 LEU CD2 C -2.158 3.465 -6.030 1.00 . A A . 64 LEU CD2 1 1
6 13308 1 1 64 LEU CG C -1.522 2.201 -6.590 1.00 . A A . 64 LEU CG 1 1
6 13309 1 1 64 LEU H H -1.466 0.896 -10.010 1.00 . A A . 64 LEU H 1 1
6 13310 1 1 64 LEU HA H -3.115 2.622 -8.545 1.00 . A A . 64 LEU HA 1 1
6 13311 1 1 64 LEU HB2 H -0.479 1.558 -8.338 1.00 . A A . 64 LEU HB2 1 1
6 13312 1 1 64 LEU HB3 H -0.402 3.285 -8.042 1.00 . A A . 64 LEU HB3 1 1
6 13313 1 1 64 LEU HD11 H 0.041 0.834 -6.090 1.00 . A A . 64 LEU HD11 1 1
6 13314 1 1 64 LEU HD12 H -0.703 1.624 -4.701 1.00 . A A . 64 LEU HD12 1 1
6 13315 1 1 64 LEU HD13 H 0.410 2.522 -5.735 1.00 . A A . 64 LEU HD13 1 1
6 13316 1 1 64 LEU HD21 H -3.012 3.737 -6.634 1.00 . A A . 64 LEU HD21 1 1
6 13317 1 1 64 LEU HD22 H -1.438 4.269 -6.044 1.00 . A A . 64 LEU HD22 1 1
6 13318 1 1 64 LEU HD23 H -2.478 3.287 -5.013 1.00 . A A . 64 LEU HD23 1 1
6 13319 1 1 64 LEU HG H -2.265 1.416 -6.577 1.00 . A A . 64 LEU HG 1 1
6 13320 1 1 64 LEU N N -2.154 1.595 -10.057 1.00 . A A . 64 LEU N 1 1
6 13321 1 1 64 LEU O O -2.803 4.917 -9.494 1.00 . A A . 64 LEU O 1 1
6 13322 1 1 65 LYS C C -1.841 5.806 -12.084 1.00 . A A . 65 LYS C 1 1
6 13323 1 1 65 LYS CA C -0.670 5.403 -11.202 1.00 . A A . 65 LYS CA 1 1
6 13324 1 1 65 LYS CB C 0.587 5.294 -12.062 1.00 . A A . 65 LYS CB 1 1
6 13325 1 1 65 LYS CD C 3.084 5.322 -12.196 1.00 . A A . 65 LYS CD 1 1
6 13326 1 1 65 LYS CE C 3.061 6.610 -13.004 1.00 . A A . 65 LYS CE 1 1
6 13327 1 1 65 LYS CG C 1.881 5.235 -11.271 1.00 . A A . 65 LYS CG 1 1
6 13328 1 1 65 LYS H H -0.343 3.383 -10.650 1.00 . A A . 65 LYS H 1 1
6 13329 1 1 65 LYS HA H -0.518 6.168 -10.453 1.00 . A A . 65 LYS HA 1 1
6 13330 1 1 65 LYS HB2 H 0.519 4.400 -12.662 1.00 . A A . 65 LYS HB2 1 1
6 13331 1 1 65 LYS HB3 H 0.632 6.151 -12.718 1.00 . A A . 65 LYS HB3 1 1
6 13332 1 1 65 LYS HD2 H 3.986 5.296 -11.603 1.00 . A A . 65 LYS HD2 1 1
6 13333 1 1 65 LYS HD3 H 3.068 4.480 -12.873 1.00 . A A . 65 LYS HD3 1 1
6 13334 1 1 65 LYS HE2 H 2.090 6.712 -13.463 1.00 . A A . 65 LYS HE2 1 1
6 13335 1 1 65 LYS HE3 H 3.232 7.439 -12.335 1.00 . A A . 65 LYS HE3 1 1
6 13336 1 1 65 LYS HG2 H 1.908 6.063 -10.579 1.00 . A A . 65 LYS HG2 1 1
6 13337 1 1 65 LYS HG3 H 1.920 4.303 -10.728 1.00 . A A . 65 LYS HG3 1 1
6 13338 1 1 65 LYS HZ1 H 5.050 6.573 -13.641 1.00 . A A . 65 LYS HZ1 1 1
6 13339 1 1 65 LYS HZ2 H 4.027 7.501 -14.626 1.00 . A A . 65 LYS HZ2 1 1
6 13340 1 1 65 LYS HZ3 H 3.968 5.807 -14.703 1.00 . A A . 65 LYS HZ3 1 1
6 13341 1 1 65 LYS N N -0.944 4.149 -10.512 1.00 . A A . 65 LYS N 1 1
6 13342 1 1 65 LYS NZ N 4.099 6.623 -14.066 1.00 . A A . 65 LYS NZ 1 1
6 13343 1 1 65 LYS O O -2.251 6.965 -12.093 1.00 . A A . 65 LYS O 1 1
6 13344 1 1 66 GLN C C -4.701 5.624 -12.978 1.00 . A A . 66 GLN C 1 1
6 13345 1 1 66 GLN CA C -3.482 5.086 -13.727 1.00 . A A . 66 GLN CA 1 1
6 13346 1 1 66 GLN CB C -3.849 3.803 -14.472 1.00 . A A . 66 GLN CB 1 1
6 13347 1 1 66 GLN CD C -5.342 2.694 -16.173 1.00 . A A . 66 GLN CD 1 1
6 13348 1 1 66 GLN CG C -4.949 3.990 -15.499 1.00 . A A . 66 GLN CG 1 1
6 13349 1 1 66 GLN H H -2.005 3.929 -12.750 1.00 . A A . 66 GLN H 1 1
6 13350 1 1 66 GLN HA H -3.160 5.826 -14.443 1.00 . A A . 66 GLN HA 1 1
6 13351 1 1 66 GLN HB2 H -2.971 3.432 -14.979 1.00 . A A . 66 GLN HB2 1 1
6 13352 1 1 66 GLN HB3 H -4.176 3.066 -13.754 1.00 . A A . 66 GLN HB3 1 1
6 13353 1 1 66 GLN HE21 H -6.725 2.370 -14.781 1.00 . A A . 66 GLN HE21 1 1
6 13354 1 1 66 GLN HE22 H -6.604 1.172 -16.029 1.00 . A A . 66 GLN HE22 1 1
6 13355 1 1 66 GLN HG2 H -5.818 4.402 -15.009 1.00 . A A . 66 GLN HG2 1 1
6 13356 1 1 66 GLN HG3 H -4.601 4.679 -16.253 1.00 . A A . 66 GLN HG3 1 1
6 13357 1 1 66 GLN N N -2.373 4.836 -12.819 1.00 . A A . 66 GLN N 1 1
6 13358 1 1 66 GLN NE2 N -6.315 2.006 -15.604 1.00 . A A . 66 GLN NE2 1 1
6 13359 1 1 66 GLN O O -5.306 6.614 -13.392 1.00 . A A . 66 GLN O 1 1
6 13360 1 1 66 GLN OE1 O -4.776 2.317 -17.198 1.00 . A A . 66 GLN OE1 1 1
6 13361 1 1 67 SER C C -6.077 6.714 -10.461 1.00 . A A . 67 SER C 1 1
6 13362 1 1 67 SER CA C -6.223 5.336 -11.101 1.00 . A A . 67 SER CA 1 1
6 13363 1 1 67 SER CB C -6.490 4.279 -10.030 1.00 . A A . 67 SER CB 1 1
6 13364 1 1 67 SER H H -4.469 4.239 -11.555 1.00 . A A . 67 SER H 1 1
6 13365 1 1 67 SER HA H -7.061 5.361 -11.782 1.00 . A A . 67 SER HA 1 1
6 13366 1 1 67 SER HB2 H -5.667 4.261 -9.331 1.00 . A A . 67 SER HB2 1 1
6 13367 1 1 67 SER HB3 H -7.404 4.520 -9.506 1.00 . A A . 67 SER HB3 1 1
6 13368 1 1 67 SER HG H -5.747 2.587 -10.693 1.00 . A A . 67 SER HG 1 1
6 13369 1 1 67 SER N N -5.037 4.978 -11.868 1.00 . A A . 67 SER N 1 1
6 13370 1 1 67 SER O O -7.020 7.503 -10.451 1.00 . A A . 67 SER O 1 1
6 13371 1 1 67 SER OG O -6.622 2.993 -10.616 1.00 . A A . 67 SER OG 1 1
6 13372 1 1 68 VAL C C -4.623 9.420 -10.341 1.00 . A A . 68 VAL C 1 1
6 13373 1 1 68 VAL CA C -4.644 8.297 -9.304 1.00 . A A . 68 VAL CA 1 1
6 13374 1 1 68 VAL CB C -3.317 8.294 -8.512 1.00 . A A . 68 VAL CB 1 1
6 13375 1 1 68 VAL CG1 C -3.031 9.669 -7.928 1.00 . A A . 68 VAL CG1 1 1
6 13376 1 1 68 VAL CG2 C -3.356 7.246 -7.408 1.00 . A A . 68 VAL CG2 1 1
6 13377 1 1 68 VAL H H -4.171 6.340 -9.976 1.00 . A A . 68 VAL H 1 1
6 13378 1 1 68 VAL HA H -5.450 8.483 -8.610 1.00 . A A . 68 VAL HA 1 1
6 13379 1 1 68 VAL HB H -2.515 8.042 -9.190 1.00 . A A . 68 VAL HB 1 1
6 13380 1 1 68 VAL HG11 H -3.835 9.951 -7.265 1.00 . A A . 68 VAL HG11 1 1
6 13381 1 1 68 VAL HG12 H -2.952 10.391 -8.728 1.00 . A A . 68 VAL HG12 1 1
6 13382 1 1 68 VAL HG13 H -2.103 9.640 -7.375 1.00 . A A . 68 VAL HG13 1 1
6 13383 1 1 68 VAL HG21 H -2.433 7.280 -6.848 1.00 . A A . 68 VAL HG21 1 1
6 13384 1 1 68 VAL HG22 H -3.476 6.267 -7.847 1.00 . A A . 68 VAL HG22 1 1
6 13385 1 1 68 VAL HG23 H -4.185 7.448 -6.748 1.00 . A A . 68 VAL HG23 1 1
6 13386 1 1 68 VAL N N -4.894 7.006 -9.938 1.00 . A A . 68 VAL N 1 1
6 13387 1 1 68 VAL O O -5.085 10.532 -10.077 1.00 . A A . 68 VAL O 1 1
6 13388 1 1 69 LEU C C -5.406 10.518 -13.049 1.00 . A A . 69 LEU C 1 1
6 13389 1 1 69 LEU CA C -4.010 10.093 -12.600 1.00 . A A . 69 LEU CA 1 1
6 13390 1 1 69 LEU CB C -3.211 9.503 -13.774 1.00 . A A . 69 LEU CB 1 1
6 13391 1 1 69 LEU CD1 C -1.550 9.878 -15.611 1.00 . A A . 69 LEU CD1 1 1
6 13392 1 1 69 LEU CD2 C -3.782 10.965 -15.753 1.00 . A A . 69 LEU CD2 1 1
6 13393 1 1 69 LEU CG C -2.679 10.506 -14.811 1.00 . A A . 69 LEU CG 1 1
6 13394 1 1 69 LEU H H -3.755 8.207 -11.674 1.00 . A A . 69 LEU H 1 1
6 13395 1 1 69 LEU HA H -3.489 10.960 -12.217 1.00 . A A . 69 LEU HA 1 1
6 13396 1 1 69 LEU HB2 H -2.368 8.964 -13.368 1.00 . A A . 69 LEU HB2 1 1
6 13397 1 1 69 LEU HB3 H -3.846 8.797 -14.289 1.00 . A A . 69 LEU HB3 1 1
6 13398 1 1 69 LEU HD11 H -1.909 8.982 -16.097 1.00 . A A . 69 LEU HD11 1 1
6 13399 1 1 69 LEU HD12 H -0.737 9.626 -14.949 1.00 . A A . 69 LEU HD12 1 1
6 13400 1 1 69 LEU HD13 H -1.204 10.578 -16.357 1.00 . A A . 69 LEU HD13 1 1
6 13401 1 1 69 LEU HD21 H -3.378 11.661 -16.474 1.00 . A A . 69 LEU HD21 1 1
6 13402 1 1 69 LEU HD22 H -4.563 11.449 -15.185 1.00 . A A . 69 LEU HD22 1 1
6 13403 1 1 69 LEU HD23 H -4.192 10.111 -16.270 1.00 . A A . 69 LEU HD23 1 1
6 13404 1 1 69 LEU HG H -2.288 11.373 -14.299 1.00 . A A . 69 LEU HG 1 1
6 13405 1 1 69 LEU N N -4.099 9.114 -11.523 1.00 . A A . 69 LEU N 1 1
6 13406 1 1 69 LEU O O -5.697 11.711 -13.152 1.00 . A A . 69 LEU O 1 1
6 13407 1 1 70 GLU C C -8.461 10.424 -12.626 1.00 . A A . 70 GLU C 1 1
6 13408 1 1 70 GLU CA C -7.625 9.835 -13.760 1.00 . A A . 70 GLU CA 1 1
6 13409 1 1 70 GLU CB C -8.297 8.578 -14.328 1.00 . A A . 70 GLU CB 1 1
6 13410 1 1 70 GLU CD C -9.184 6.255 -13.891 1.00 . A A . 70 GLU CD 1 1
6 13411 1 1 70 GLU CG C -8.447 7.447 -13.323 1.00 . A A . 70 GLU CG 1 1
6 13412 1 1 70 GLU H H -5.994 8.606 -13.186 1.00 . A A . 70 GLU H 1 1
6 13413 1 1 70 GLU HA H -7.549 10.572 -14.542 1.00 . A A . 70 GLU HA 1 1
6 13414 1 1 70 GLU HB2 H -9.281 8.842 -14.685 1.00 . A A . 70 GLU HB2 1 1
6 13415 1 1 70 GLU HB3 H -7.710 8.216 -15.157 1.00 . A A . 70 GLU HB3 1 1
6 13416 1 1 70 GLU HG2 H -7.463 7.126 -13.013 1.00 . A A . 70 GLU HG2 1 1
6 13417 1 1 70 GLU HG3 H -8.991 7.816 -12.466 1.00 . A A . 70 GLU HG3 1 1
6 13418 1 1 70 GLU N N -6.272 9.541 -13.305 1.00 . A A . 70 GLU N 1 1
6 13419 1 1 70 GLU O O -9.223 11.374 -12.823 1.00 . A A . 70 GLU O 1 1
6 13420 1 1 70 GLU OE1 O -10.416 6.349 -14.070 1.00 . A A . 70 GLU OE1 1 1
6 13421 1 1 70 GLU OE2 O -8.538 5.223 -14.161 1.00 . A A . 70 GLU OE2 1 1
6 13422 1 1 71 HIS C C -8.248 11.327 -9.467 1.00 . A A . 71 HIS C 1 1
6 13423 1 1 71 HIS CA C -9.055 10.314 -10.277 1.00 . A A . 71 HIS CA 1 1
6 13424 1 1 71 HIS CB C -9.444 9.104 -9.412 1.00 . A A . 71 HIS CB 1 1
6 13425 1 1 71 HIS CD2 C -11.699 9.599 -8.215 1.00 . A A . 71 HIS CD2 1 1
6 13426 1 1 71 HIS CE1 C -10.930 9.834 -6.178 1.00 . A A . 71 HIS CE1 1 1
6 13427 1 1 71 HIS CG C -10.357 9.423 -8.264 1.00 . A A . 71 HIS CG 1 1
6 13428 1 1 71 HIS H H -7.629 9.158 -11.331 1.00 . A A . 71 HIS H 1 1
6 13429 1 1 71 HIS HA H -9.954 10.793 -10.636 1.00 . A A . 71 HIS HA 1 1
6 13430 1 1 71 HIS HB2 H -9.942 8.377 -10.035 1.00 . A A . 71 HIS HB2 1 1
6 13431 1 1 71 HIS HB3 H -8.544 8.661 -9.007 1.00 . A A . 71 HIS HB3 1 1
6 13432 1 1 71 HIS HD1 H -8.972 9.519 -6.680 1.00 . A A . 71 HIS HD1 1 1
6 13433 1 1 71 HIS HD2 H -12.385 9.548 -9.049 1.00 . A A . 71 HIS HD2 1 1
6 13434 1 1 71 HIS HE1 H -10.875 10.005 -5.112 1.00 . A A . 71 HIS HE1 1 1
6 13435 1 1 71 HIS HE2 H -12.948 9.819 -6.535 1.00 . A A . 71 HIS HE2 1 1
6 13436 1 1 71 HIS N N -8.292 9.877 -11.434 1.00 . A A . 71 HIS N 1 1
6 13437 1 1 71 HIS ND1 N -9.907 9.579 -6.971 1.00 . A A . 71 HIS ND1 1 1
6 13438 1 1 71 HIS NE2 N -12.029 9.854 -6.907 1.00 . A A . 71 HIS NE2 1 1
6 13439 1 1 71 HIS O O -7.946 11.109 -8.294 1.00 . A A . 71 HIS O 1 1
6 13440 1 1 72 HIS C C -8.151 14.296 -8.551 1.00 . A A . 72 HIS C 1 1
6 13441 1 1 72 HIS CA C -7.172 13.498 -9.414 1.00 . A A . 72 HIS CA 1 1
6 13442 1 1 72 HIS CB C -6.405 14.408 -10.395 1.00 . A A . 72 HIS CB 1 1
6 13443 1 1 72 HIS CD2 C -7.896 14.809 -12.490 1.00 . A A . 72 HIS CD2 1 1
6 13444 1 1 72 HIS CE1 C -8.249 16.951 -12.219 1.00 . A A . 72 HIS CE1 1 1
6 13445 1 1 72 HIS CG C -7.255 15.187 -11.358 1.00 . A A . 72 HIS CG 1 1
6 13446 1 1 72 HIS H H -8.074 12.513 -11.065 1.00 . A A . 72 HIS H 1 1
6 13447 1 1 72 HIS HA H -6.457 13.026 -8.754 1.00 . A A . 72 HIS HA 1 1
6 13448 1 1 72 HIS HB2 H -5.827 15.121 -9.826 1.00 . A A . 72 HIS HB2 1 1
6 13449 1 1 72 HIS HB3 H -5.727 13.797 -10.974 1.00 . A A . 72 HIS HB3 1 1
6 13450 1 1 72 HIS HD1 H -7.142 17.119 -10.495 1.00 . A A . 72 HIS HD1 1 1
6 13451 1 1 72 HIS HD2 H -7.921 13.813 -12.907 1.00 . A A . 72 HIS HD2 1 1
6 13452 1 1 72 HIS HE1 H -8.595 17.963 -12.368 1.00 . A A . 72 HIS HE1 1 1
6 13453 1 1 72 HIS HE2 H -8.822 16.009 -13.944 1.00 . A A . 72 HIS HE2 1 1
6 13454 1 1 72 HIS N N -7.881 12.430 -10.109 1.00 . A A . 72 HIS N 1 1
6 13455 1 1 72 HIS ND1 N -7.496 16.536 -11.220 1.00 . A A . 72 HIS ND1 1 1
6 13456 1 1 72 HIS NE2 N -8.506 15.925 -13.008 1.00 . A A . 72 HIS NE2 1 1
6 13457 1 1 72 HIS O O -7.843 14.661 -7.422 1.00 . A A . 72 HIS O 1 1
6 13458 1 1 73 HIS C C -11.686 14.297 -8.559 1.00 . A A . 73 HIS C 1 1
6 13459 1 1 73 HIS CA C -10.433 15.117 -8.307 1.00 . A A . 73 HIS CA 1 1
6 13460 1 1 73 HIS CB C -10.700 16.588 -8.662 1.00 . A A . 73 HIS CB 1 1
6 13461 1 1 73 HIS CD2 C -8.852 17.492 -7.062 1.00 . A A . 73 HIS CD2 1 1
6 13462 1 1 73 HIS CE1 C -8.593 19.463 -7.977 1.00 . A A . 73 HIS CE1 1 1
6 13463 1 1 73 HIS CG C -9.700 17.567 -8.118 1.00 . A A . 73 HIS CG 1 1
6 13464 1 1 73 HIS H H -9.492 14.330 -10.028 1.00 . A A . 73 HIS H 1 1
6 13465 1 1 73 HIS HA H -10.172 15.044 -7.262 1.00 . A A . 73 HIS HA 1 1
6 13466 1 1 73 HIS HB2 H -10.701 16.692 -9.736 1.00 . A A . 73 HIS HB2 1 1
6 13467 1 1 73 HIS HB3 H -11.673 16.867 -8.282 1.00 . A A . 73 HIS HB3 1 1
6 13468 1 1 73 HIS HD1 H -9.999 19.183 -9.445 1.00 . A A . 73 HIS HD1 1 1
6 13469 1 1 73 HIS HD2 H -8.730 16.648 -6.397 1.00 . A A . 73 HIS HD2 1 1
6 13470 1 1 73 HIS HE1 H -8.245 20.464 -8.180 1.00 . A A . 73 HIS HE1 1 1
6 13471 1 1 73 HIS HE2 H -7.344 18.831 -6.494 1.00 . A A . 73 HIS HE2 1 1
6 13472 1 1 73 HIS N N -9.338 14.547 -9.086 1.00 . A A . 73 HIS N 1 1
6 13473 1 1 73 HIS ND1 N -9.512 18.815 -8.664 1.00 . A A . 73 HIS ND1 1 1
6 13474 1 1 73 HIS NE2 N -8.173 18.685 -6.998 1.00 . A A . 73 HIS NE2 1 1
6 13475 1 1 73 HIS O O -12.014 13.392 -7.795 1.00 . A A . 73 HIS O 1 1
6 13476 1 1 74 HIS C C -14.620 13.793 -9.077 1.00 . A A . 74 HIS C 1 1
6 13477 1 1 74 HIS CA C -13.524 13.882 -10.136 1.00 . A A . 74 HIS CA 1 1
6 13478 1 1 74 HIS CB C -13.159 12.476 -10.625 1.00 . A A . 74 HIS CB 1 1
6 13479 1 1 74 HIS CD2 C -14.699 11.793 -12.605 1.00 . A A . 74 HIS CD2 1 1
6 13480 1 1 74 HIS CE1 C -16.036 10.434 -11.529 1.00 . A A . 74 HIS CE1 1 1
6 13481 1 1 74 HIS CG C -14.291 11.765 -11.314 1.00 . A A . 74 HIS CG 1 1
6 13482 1 1 74 HIS H H -12.010 15.351 -10.220 1.00 . A A . 74 HIS H 1 1
6 13483 1 1 74 HIS HA H -13.917 14.436 -10.974 1.00 . A A . 74 HIS HA 1 1
6 13484 1 1 74 HIS HB2 H -12.338 12.546 -11.323 1.00 . A A . 74 HIS HB2 1 1
6 13485 1 1 74 HIS HB3 H -12.856 11.877 -9.780 1.00 . A A . 74 HIS HB3 1 1
6 13486 1 1 74 HIS HD1 H -15.128 10.671 -9.701 1.00 . A A . 74 HIS HD1 1 1
6 13487 1 1 74 HIS HD2 H -14.252 12.366 -13.404 1.00 . A A . 74 HIS HD2 1 1
6 13488 1 1 74 HIS HE1 H -16.833 9.739 -11.304 1.00 . A A . 74 HIS HE1 1 1
6 13489 1 1 74 HIS HE2 H -16.302 10.791 -13.531 1.00 . A A . 74 HIS HE2 1 1
6 13490 1 1 74 HIS N N -12.341 14.602 -9.673 1.00 . A A . 74 HIS N 1 1
6 13491 1 1 74 HIS ND1 N -15.152 10.902 -10.666 1.00 . A A . 74 HIS ND1 1 1
6 13492 1 1 74 HIS NE2 N -15.781 10.959 -12.709 1.00 . A A . 74 HIS NE2 1 1
6 13493 1 1 74 HIS O O -14.704 12.817 -8.330 1.00 . A A . 74 HIS O 1 1
6 13494 1 1 75 HIS C C -17.796 14.716 -9.380 1.00 . A A . 75 HIS C 1 1
6 13495 1 1 75 HIS CA C -16.712 14.722 -8.310 1.00 . A A . 75 HIS CA 1 1
6 13496 1 1 75 HIS CB C -16.913 15.874 -7.322 1.00 . A A . 75 HIS CB 1 1
6 13497 1 1 75 HIS CD2 C -18.468 14.484 -5.776 1.00 . A A . 75 HIS CD2 1 1
6 13498 1 1 75 HIS CE1 C -19.711 16.117 -5.009 1.00 . A A . 75 HIS CE1 1 1
6 13499 1 1 75 HIS CG C -18.030 15.632 -6.347 1.00 . A A . 75 HIS CG 1 1
6 13500 1 1 75 HIS H H -15.165 15.682 -9.390 1.00 . A A . 75 HIS H 1 1
6 13501 1 1 75 HIS HA H -16.735 13.779 -7.779 1.00 . A A . 75 HIS HA 1 1
6 13502 1 1 75 HIS HB2 H -16.004 16.019 -6.758 1.00 . A A . 75 HIS HB2 1 1
6 13503 1 1 75 HIS HB3 H -17.139 16.776 -7.871 1.00 . A A . 75 HIS HB3 1 1
6 13504 1 1 75 HIS HD1 H -18.759 17.595 -6.070 1.00 . A A . 75 HIS HD1 1 1
6 13505 1 1 75 HIS HD2 H -18.067 13.494 -5.940 1.00 . A A . 75 HIS HD2 1 1
6 13506 1 1 75 HIS HE1 H -20.467 16.665 -4.467 1.00 . A A . 75 HIS HE1 1 1
6 13507 1 1 75 HIS HE2 H -19.922 14.208 -4.285 1.00 . A A . 75 HIS HE2 1 1
6 13508 1 1 75 HIS N N -15.433 14.826 -8.995 1.00 . A A . 75 HIS N 1 1
6 13509 1 1 75 HIS ND1 N -18.830 16.634 -5.846 1.00 . A A . 75 HIS ND1 1 1
6 13510 1 1 75 HIS NE2 N -19.513 14.813 -4.951 1.00 . A A . 75 HIS NE2 1 1
6 13511 1 1 75 HIS O O -18.933 14.314 -9.151 1.00 . A A . 75 HIS O 1 1
6 13512 1 1 76 HIS C C -17.283 15.520 -12.937 1.00 . A A . 76 HIS C 1 1
6 13513 1 1 76 HIS CA C -18.181 15.125 -11.772 1.00 . A A . 76 HIS CA 1 1
6 13514 1 1 76 HIS CB C -19.404 16.053 -11.699 1.00 . A A . 76 HIS CB 1 1
6 13515 1 1 76 HIS CD2 C -20.663 15.102 -13.763 1.00 . A A . 76 HIS CD2 1 1
6 13516 1 1 76 HIS CE1 C -21.194 16.997 -14.718 1.00 . A A . 76 HIS CE1 1 1
6 13517 1 1 76 HIS CG C -20.186 16.099 -12.981 1.00 . A A . 76 HIS CG 1 1
6 13518 1 1 76 HIS H H -16.493 15.565 -10.614 1.00 . A A . 76 HIS H 1 1
6 13519 1 1 76 HIS HA H -18.509 14.105 -11.913 1.00 . A A . 76 HIS HA 1 1
6 13520 1 1 76 HIS HB2 H -20.064 15.707 -10.918 1.00 . A A . 76 HIS HB2 1 1
6 13521 1 1 76 HIS HB3 H -19.076 17.055 -11.470 1.00 . A A . 76 HIS HB3 1 1
6 13522 1 1 76 HIS HD1 H -20.324 18.184 -13.293 1.00 . A A . 76 HIS HD1 1 1
6 13523 1 1 76 HIS HD2 H -20.572 14.042 -13.575 1.00 . A A . 76 HIS HD2 1 1
6 13524 1 1 76 HIS HE1 H -21.588 17.724 -15.414 1.00 . A A . 76 HIS HE1 1 1
6 13525 1 1 76 HIS HE2 H -21.489 15.223 -15.690 1.00 . A A . 76 HIS HE2 1 1
6 13526 1 1 76 HIS N N -17.387 15.175 -10.558 1.00 . A A . 76 HIS N 1 1
6 13527 1 1 76 HIS ND1 N -20.539 17.273 -13.609 1.00 . A A . 76 HIS ND1 1 1
6 13528 1 1 76 HIS NE2 N -21.284 15.687 -14.840 1.00 . A A . 76 HIS NE2 1 1
6 13529 1 1 76 HIS O O -17.230 16.721 -13.267 1.00 . A A . 76 HIS O 1 1
6 13530 1 1 76 HIS OXT O -16.596 14.636 -13.481 1.00 . A A . 76 HIS OXT 1 1
6 13531 2 1 1 MET C C 19.358 16.896 4.810 1.00 . B B . 1 MET C 1 1
6 13532 2 1 1 MET CA C 20.385 17.797 4.138 1.00 . B B . 1 MET CA 1 1
6 13533 2 1 1 MET CB C 19.925 18.113 2.710 1.00 . B B . 1 MET CB 1 1
6 13534 2 1 1 MET CE C 23.012 20.248 0.893 1.00 . B B . 1 MET CE 1 1
6 13535 2 1 1 MET CG C 20.715 19.218 2.025 1.00 . B B . 1 MET CG 1 1
6 13536 2 1 1 MET H1 H 21.666 16.221 3.665 1.00 . B B . 1 MET H1 1 1
6 13537 2 1 1 MET H2 H 22.046 17.010 5.117 1.00 . B B . 1 MET H2 1 1
6 13538 2 1 1 MET H3 H 22.409 17.746 3.637 1.00 . B B . 1 MET H3 1 1
6 13539 2 1 1 MET HA H 20.456 18.717 4.699 1.00 . B B . 1 MET HA 1 1
6 13540 2 1 1 MET HB2 H 20.015 17.218 2.112 1.00 . B B . 1 MET HB2 1 1
6 13541 2 1 1 MET HB3 H 18.887 18.410 2.739 1.00 . B B . 1 MET HB3 1 1
6 13542 2 1 1 MET HE1 H 22.880 21.105 1.536 1.00 . B B . 1 MET HE1 1 1
6 13543 2 1 1 MET HE2 H 22.444 20.388 -0.015 1.00 . B B . 1 MET HE2 1 1
6 13544 2 1 1 MET HE3 H 24.058 20.137 0.649 1.00 . B B . 1 MET HE3 1 1
6 13545 2 1 1 MET HG2 H 20.254 19.436 1.075 1.00 . B B . 1 MET HG2 1 1
6 13546 2 1 1 MET HG3 H 20.684 20.102 2.647 1.00 . B B . 1 MET HG3 1 1
6 13547 2 1 1 MET N N 21.718 17.150 4.137 1.00 . B B . 1 MET N 1 1
6 13548 2 1 1 MET O O 19.272 15.708 4.502 1.00 . B B . 1 MET O 1 1
6 13549 2 1 1 MET SD S 22.438 18.778 1.735 1.00 . B B . 1 MET SD 1 1
6 13550 2 1 2 PRO C C 16.344 16.412 5.476 1.00 . B B . 2 PRO C 1 1
6 13551 2 1 2 PRO CA C 17.509 16.693 6.418 1.00 . B B . 2 PRO CA 1 1
6 13552 2 1 2 PRO CB C 17.067 17.611 7.567 1.00 . B B . 2 PRO CB 1 1
6 13553 2 1 2 PRO CD C 18.645 18.824 6.234 1.00 . B B . 2 PRO CD 1 1
6 13554 2 1 2 PRO CG C 18.078 18.711 7.619 1.00 . B B . 2 PRO CG 1 1
6 13555 2 1 2 PRO HA H 17.879 15.759 6.815 1.00 . B B . 2 PRO HA 1 1
6 13556 2 1 2 PRO HB2 H 16.078 17.995 7.362 1.00 . B B . 2 PRO HB2 1 1
6 13557 2 1 2 PRO HB3 H 17.052 17.050 8.489 1.00 . B B . 2 PRO HB3 1 1
6 13558 2 1 2 PRO HD2 H 18.044 19.486 5.627 1.00 . B B . 2 PRO HD2 1 1
6 13559 2 1 2 PRO HD3 H 19.669 19.164 6.267 1.00 . B B . 2 PRO HD3 1 1
6 13560 2 1 2 PRO HG2 H 17.599 19.637 7.904 1.00 . B B . 2 PRO HG2 1 1
6 13561 2 1 2 PRO HG3 H 18.858 18.460 8.323 1.00 . B B . 2 PRO HG3 1 1
6 13562 2 1 2 PRO N N 18.569 17.443 5.746 1.00 . B B . 2 PRO N 1 1
6 13563 2 1 2 PRO O O 15.516 17.288 5.208 1.00 . B B . 2 PRO O 1 1
6 13564 2 1 3 ILE C C 13.965 14.450 4.707 1.00 . B B . 3 ILE C 1 1
6 13565 2 1 3 ILE CA C 15.271 14.810 4.000 1.00 . B B . 3 ILE CA 1 1
6 13566 2 1 3 ILE CB C 15.727 13.636 3.104 1.00 . B B . 3 ILE CB 1 1
6 13567 2 1 3 ILE CD1 C 16.722 11.282 3.139 1.00 . B B . 3 ILE CD1 1 1
6 13568 2 1 3 ILE CG1 C 16.331 12.501 3.947 1.00 . B B . 3 ILE CG1 1 1
6 13569 2 1 3 ILE CG2 C 16.725 14.127 2.066 1.00 . B B . 3 ILE CG2 1 1
6 13570 2 1 3 ILE H H 16.984 14.544 5.212 1.00 . B B . 3 ILE H 1 1
6 13571 2 1 3 ILE HA H 15.088 15.661 3.359 1.00 . B B . 3 ILE HA 1 1
6 13572 2 1 3 ILE HB H 14.860 13.262 2.579 1.00 . B B . 3 ILE HB 1 1
6 13573 2 1 3 ILE HD11 H 15.849 10.883 2.644 1.00 . B B . 3 ILE HD11 1 1
6 13574 2 1 3 ILE HD12 H 17.139 10.532 3.795 1.00 . B B . 3 ILE HD12 1 1
6 13575 2 1 3 ILE HD13 H 17.458 11.563 2.400 1.00 . B B . 3 ILE HD13 1 1
6 13576 2 1 3 ILE HG12 H 17.217 12.863 4.446 1.00 . B B . 3 ILE HG12 1 1
6 13577 2 1 3 ILE HG13 H 15.610 12.189 4.688 1.00 . B B . 3 ILE HG13 1 1
6 13578 2 1 3 ILE HG21 H 17.589 14.541 2.563 1.00 . B B . 3 ILE HG21 1 1
6 13579 2 1 3 ILE HG22 H 16.262 14.888 1.454 1.00 . B B . 3 ILE HG22 1 1
6 13580 2 1 3 ILE HG23 H 17.031 13.301 1.441 1.00 . B B . 3 ILE HG23 1 1
6 13581 2 1 3 ILE N N 16.302 15.198 4.952 1.00 . B B . 3 ILE N 1 1
6 13582 2 1 3 ILE O O 13.581 13.280 4.776 1.00 . B B . 3 ILE O 1 1
6 13583 2 1 4 VAL C C 12.192 14.330 7.111 1.00 . B B . 4 VAL C 1 1
6 13584 2 1 4 VAL CA C 12.027 15.309 5.943 1.00 . B B . 4 VAL CA 1 1
6 13585 2 1 4 VAL CB C 10.901 14.836 4.985 1.00 . B B . 4 VAL CB 1 1
6 13586 2 1 4 VAL CG1 C 9.532 14.966 5.639 1.00 . B B . 4 VAL CG1 1 1
6 13587 2 1 4 VAL CG2 C 10.939 15.626 3.683 1.00 . B B . 4 VAL CG2 1 1
6 13588 2 1 4 VAL H H 13.675 16.375 5.155 1.00 . B B . 4 VAL H 1 1
6 13589 2 1 4 VAL HA H 11.748 16.274 6.342 1.00 . B B . 4 VAL HA 1 1
6 13590 2 1 4 VAL HB H 11.068 13.796 4.753 1.00 . B B . 4 VAL HB 1 1
6 13591 2 1 4 VAL HG11 H 9.496 14.346 6.522 1.00 . B B . 4 VAL HG11 1 1
6 13592 2 1 4 VAL HG12 H 8.769 14.648 4.944 1.00 . B B . 4 VAL HG12 1 1
6 13593 2 1 4 VAL HG13 H 9.360 15.996 5.915 1.00 . B B . 4 VAL HG13 1 1
6 13594 2 1 4 VAL HG21 H 11.905 15.501 3.215 1.00 . B B . 4 VAL HG21 1 1
6 13595 2 1 4 VAL HG22 H 10.772 16.672 3.891 1.00 . B B . 4 VAL HG22 1 1
6 13596 2 1 4 VAL HG23 H 10.169 15.262 3.019 1.00 . B B . 4 VAL HG23 1 1
6 13597 2 1 4 VAL N N 13.297 15.474 5.238 1.00 . B B . 4 VAL N 1 1
6 13598 2 1 4 VAL O O 11.334 13.484 7.379 1.00 . B B . 4 VAL O 1 1
6 13599 2 1 5 SER C C 12.817 14.171 10.183 1.00 . B B . 5 SER C 1 1
6 13600 2 1 5 SER CA C 13.578 13.633 8.975 1.00 . B B . 5 SER CA 1 1
6 13601 2 1 5 SER CB C 15.085 13.579 9.241 1.00 . B B . 5 SER CB 1 1
6 13602 2 1 5 SER H H 13.963 15.138 7.553 1.00 . B B . 5 SER H 1 1
6 13603 2 1 5 SER HA H 13.224 12.637 8.760 1.00 . B B . 5 SER HA 1 1
6 13604 2 1 5 SER HB2 H 15.259 13.246 10.253 1.00 . B B . 5 SER HB2 1 1
6 13605 2 1 5 SER HB3 H 15.546 12.890 8.550 1.00 . B B . 5 SER HB3 1 1
6 13606 2 1 5 SER HG H 15.832 15.254 9.948 1.00 . B B . 5 SER HG 1 1
6 13607 2 1 5 SER N N 13.308 14.458 7.814 1.00 . B B . 5 SER N 1 1
6 13608 2 1 5 SER O O 13.392 14.753 11.102 1.00 . B B . 5 SER O 1 1
6 13609 2 1 5 SER OG O 15.674 14.859 9.075 1.00 . B B . 5 SER OG 1 1
6 13610 2 1 6 LYS C C 10.099 13.373 12.034 1.00 . B B . 6 LYS C 1 1
6 13611 2 1 6 LYS CA C 10.629 14.521 11.179 1.00 . B B . 6 LYS CA 1 1
6 13612 2 1 6 LYS CB C 9.477 15.297 10.522 1.00 . B B . 6 LYS CB 1 1
6 13613 2 1 6 LYS CD C 7.445 16.747 10.774 1.00 . B B . 6 LYS CD 1 1
6 13614 2 1 6 LYS CE C 6.423 17.325 11.741 1.00 . B B . 6 LYS CE 1 1
6 13615 2 1 6 LYS CG C 8.499 15.927 11.499 1.00 . B B . 6 LYS CG 1 1
6 13616 2 1 6 LYS H H 11.115 13.539 9.372 1.00 . B B . 6 LYS H 1 1
6 13617 2 1 6 LYS HA H 11.201 15.193 11.802 1.00 . B B . 6 LYS HA 1 1
6 13618 2 1 6 LYS HB2 H 9.895 16.086 9.914 1.00 . B B . 6 LYS HB2 1 1
6 13619 2 1 6 LYS HB3 H 8.925 14.623 9.883 1.00 . B B . 6 LYS HB3 1 1
6 13620 2 1 6 LYS HD2 H 7.930 17.558 10.251 1.00 . B B . 6 LYS HD2 1 1
6 13621 2 1 6 LYS HD3 H 6.936 16.112 10.064 1.00 . B B . 6 LYS HD3 1 1
6 13622 2 1 6 LYS HE2 H 6.947 17.857 12.522 1.00 . B B . 6 LYS HE2 1 1
6 13623 2 1 6 LYS HE3 H 5.788 18.013 11.201 1.00 . B B . 6 LYS HE3 1 1
6 13624 2 1 6 LYS HG2 H 8.008 15.144 12.057 1.00 . B B . 6 LYS HG2 1 1
6 13625 2 1 6 LYS HG3 H 9.042 16.570 12.176 1.00 . B B . 6 LYS HG3 1 1
6 13626 2 1 6 LYS HZ1 H 4.932 16.691 13.060 1.00 . B B . 6 LYS HZ1 1 1
6 13627 2 1 6 LYS HZ2 H 6.174 15.556 12.838 1.00 . B B . 6 LYS HZ2 1 1
6 13628 2 1 6 LYS HZ3 H 5.011 15.788 11.626 1.00 . B B . 6 LYS HZ3 1 1
6 13629 2 1 6 LYS N N 11.507 14.009 10.140 1.00 . B B . 6 LYS N 1 1
6 13630 2 1 6 LYS NZ N 5.578 16.267 12.359 1.00 . B B . 6 LYS NZ 1 1
6 13631 2 1 6 LYS O O 9.464 13.584 13.070 1.00 . B B . 6 LYS O 1 1
6 13632 2 1 7 TYR C C 11.035 10.116 12.755 1.00 . B B . 7 TYR C 1 1
6 13633 2 1 7 TYR CA C 9.879 10.973 12.282 1.00 . B B . 7 TYR CA 1 1
6 13634 2 1 7 TYR CB C 9.006 10.138 11.344 1.00 . B B . 7 TYR CB 1 1
6 13635 2 1 7 TYR CD1 C 6.898 11.454 10.894 1.00 . B B . 7 TYR CD1 1 1
6 13636 2 1 7 TYR CD2 C 8.480 11.209 9.128 1.00 . B B . 7 TYR CD2 1 1
6 13637 2 1 7 TYR CE1 C 6.078 12.185 10.057 1.00 . B B . 7 TYR CE1 1 1
6 13638 2 1 7 TYR CE2 C 7.667 11.939 8.290 1.00 . B B . 7 TYR CE2 1 1
6 13639 2 1 7 TYR CG C 8.108 10.950 10.441 1.00 . B B . 7 TYR CG 1 1
6 13640 2 1 7 TYR CZ C 6.469 12.429 8.758 1.00 . B B . 7 TYR CZ 1 1
6 13641 2 1 7 TYR H H 10.955 12.046 10.819 1.00 . B B . 7 TYR H 1 1
6 13642 2 1 7 TYR HA H 9.293 11.287 13.132 1.00 . B B . 7 TYR HA 1 1
6 13643 2 1 7 TYR HB2 H 9.645 9.535 10.716 1.00 . B B . 7 TYR HB2 1 1
6 13644 2 1 7 TYR HB3 H 8.378 9.487 11.934 1.00 . B B . 7 TYR HB3 1 1
6 13645 2 1 7 TYR HD1 H 6.598 11.262 11.913 1.00 . B B . 7 TYR HD1 1 1
6 13646 2 1 7 TYR HD2 H 9.421 10.824 8.764 1.00 . B B . 7 TYR HD2 1 1
6 13647 2 1 7 TYR HE1 H 5.138 12.566 10.425 1.00 . B B . 7 TYR HE1 1 1
6 13648 2 1 7 TYR HE2 H 7.973 12.124 7.272 1.00 . B B . 7 TYR HE2 1 1
6 13649 2 1 7 TYR HH H 5.178 13.814 8.433 1.00 . B B . 7 TYR HH 1 1
6 13650 2 1 7 TYR N N 10.379 12.154 11.603 1.00 . B B . 7 TYR N 1 1
6 13651 2 1 7 TYR O O 12.107 10.120 12.149 1.00 . B B . 7 TYR O 1 1
6 13652 2 1 7 TYR OH O 5.657 13.154 7.921 1.00 . B B . 7 TYR OH 1 1
6 13653 2 1 8 SER C C 11.483 7.067 13.615 1.00 . B B . 8 SER C 1 1
6 13654 2 1 8 SER CA C 11.783 8.406 14.281 1.00 . B B . 8 SER CA 1 1
6 13655 2 1 8 SER CB C 11.734 8.272 15.803 1.00 . B B . 8 SER CB 1 1
6 13656 2 1 8 SER H H 9.985 9.514 14.343 1.00 . B B . 8 SER H 1 1
6 13657 2 1 8 SER HA H 12.767 8.737 13.982 1.00 . B B . 8 SER HA 1 1
6 13658 2 1 8 SER HB2 H 11.936 9.233 16.254 1.00 . B B . 8 SER HB2 1 1
6 13659 2 1 8 SER HB3 H 10.751 7.935 16.100 1.00 . B B . 8 SER HB3 1 1
6 13660 2 1 8 SER HG H 13.004 7.613 17.150 1.00 . B B . 8 SER HG 1 1
6 13661 2 1 8 SER N N 10.819 9.387 13.831 1.00 . B B . 8 SER N 1 1
6 13662 2 1 8 SER O O 10.321 6.764 13.322 1.00 . B B . 8 SER O 1 1
6 13663 2 1 8 SER OG O 12.695 7.341 16.271 1.00 . B B . 8 SER OG 1 1
6 13664 2 1 9 ASN C C 11.455 4.076 13.616 1.00 . B B . 9 ASN C 1 1
6 13665 2 1 9 ASN CA C 12.334 4.963 12.739 1.00 . B B . 9 ASN CA 1 1
6 13666 2 1 9 ASN CB C 13.682 4.278 12.451 1.00 . B B . 9 ASN CB 1 1
6 13667 2 1 9 ASN CG C 14.409 3.792 13.697 1.00 . B B . 9 ASN CG 1 1
6 13668 2 1 9 ASN H H 13.423 6.562 13.620 1.00 . B B . 9 ASN H 1 1
6 13669 2 1 9 ASN HA H 11.822 5.130 11.802 1.00 . B B . 9 ASN HA 1 1
6 13670 2 1 9 ASN HB2 H 13.511 3.427 11.810 1.00 . B B . 9 ASN HB2 1 1
6 13671 2 1 9 ASN HB3 H 14.324 4.979 11.936 1.00 . B B . 9 ASN HB3 1 1
6 13672 2 1 9 ASN HD21 H 15.199 2.282 12.669 1.00 . B B . 9 ASN HD21 1 1
6 13673 2 1 9 ASN HD22 H 15.633 2.363 14.346 1.00 . B B . 9 ASN HD22 1 1
6 13674 2 1 9 ASN N N 12.517 6.267 13.371 1.00 . B B . 9 ASN N 1 1
6 13675 2 1 9 ASN ND2 N 15.154 2.706 13.555 1.00 . B B . 9 ASN ND2 1 1
6 13676 2 1 9 ASN O O 10.773 3.183 13.120 1.00 . B B . 9 ASN O 1 1
6 13677 2 1 9 ASN OD1 O 14.309 4.385 14.775 1.00 . B B . 9 ASN OD1 1 1
6 13678 2 1 10 GLU C C 9.137 3.786 15.470 1.00 . B B . 10 GLU C 1 1
6 13679 2 1 10 GLU CA C 10.602 3.658 15.868 1.00 . B B . 10 GLU CA 1 1
6 13680 2 1 10 GLU CB C 10.795 4.221 17.277 1.00 . B B . 10 GLU CB 1 1
6 13681 2 1 10 GLU CD C 12.364 4.615 19.209 1.00 . B B . 10 GLU CD 1 1
6 13682 2 1 10 GLU CG C 12.159 3.932 17.875 1.00 . B B . 10 GLU CG 1 1
6 13683 2 1 10 GLU H H 12.057 5.063 15.248 1.00 . B B . 10 GLU H 1 1
6 13684 2 1 10 GLU HA H 10.880 2.615 15.863 1.00 . B B . 10 GLU HA 1 1
6 13685 2 1 10 GLU HB2 H 10.663 5.293 17.245 1.00 . B B . 10 GLU HB2 1 1
6 13686 2 1 10 GLU HB3 H 10.043 3.796 17.928 1.00 . B B . 10 GLU HB3 1 1
6 13687 2 1 10 GLU HG2 H 12.258 2.865 18.016 1.00 . B B . 10 GLU HG2 1 1
6 13688 2 1 10 GLU HG3 H 12.920 4.275 17.189 1.00 . B B . 10 GLU HG3 1 1
6 13689 2 1 10 GLU N N 11.455 4.360 14.918 1.00 . B B . 10 GLU N 1 1
6 13690 2 1 10 GLU O O 8.389 2.809 15.493 1.00 . B B . 10 GLU O 1 1
6 13691 2 1 10 GLU OE1 O 11.491 4.492 20.094 1.00 . B B . 10 GLU OE1 1 1
6 13692 2 1 10 GLU OE2 O 13.414 5.274 19.388 1.00 . B B . 10 GLU OE2 1 1
6 13693 2 1 11 ARG C C 7.063 4.747 13.316 1.00 . B B . 11 ARG C 1 1
6 13694 2 1 11 ARG CA C 7.353 5.249 14.722 1.00 . B B . 11 ARG CA 1 1
6 13695 2 1 11 ARG CB C 7.022 6.740 14.834 1.00 . B B . 11 ARG CB 1 1
6 13696 2 1 11 ARG CD C 5.196 8.482 14.884 1.00 . B B . 11 ARG CD 1 1
6 13697 2 1 11 ARG CG C 5.565 7.052 14.521 1.00 . B B . 11 ARG CG 1 1
6 13698 2 1 11 ARG CZ C 2.812 8.572 15.542 1.00 . B B . 11 ARG CZ 1 1
6 13699 2 1 11 ARG H H 9.395 5.719 15.026 1.00 . B B . 11 ARG H 1 1
6 13700 2 1 11 ARG HA H 6.731 4.703 15.414 1.00 . B B . 11 ARG HA 1 1
6 13701 2 1 11 ARG HB2 H 7.234 7.070 15.840 1.00 . B B . 11 ARG HB2 1 1
6 13702 2 1 11 ARG HB3 H 7.645 7.291 14.144 1.00 . B B . 11 ARG HB3 1 1
6 13703 2 1 11 ARG HD2 H 5.408 8.639 15.931 1.00 . B B . 11 ARG HD2 1 1
6 13704 2 1 11 ARG HD3 H 5.794 9.157 14.289 1.00 . B B . 11 ARG HD3 1 1
6 13705 2 1 11 ARG HE H 3.536 9.109 13.745 1.00 . B B . 11 ARG HE 1 1
6 13706 2 1 11 ARG HG2 H 5.397 6.906 13.464 1.00 . B B . 11 ARG HG2 1 1
6 13707 2 1 11 ARG HG3 H 4.938 6.374 15.082 1.00 . B B . 11 ARG HG3 1 1
6 13708 2 1 11 ARG HH11 H 4.057 7.859 16.984 1.00 . B B . 11 ARG HH11 1 1
6 13709 2 1 11 ARG HH12 H 2.377 7.930 17.421 1.00 . B B . 11 ARG HH12 1 1
6 13710 2 1 11 ARG HH21 H 1.336 9.250 14.330 1.00 . B B . 11 ARG HH21 1 1
6 13711 2 1 11 ARG HH22 H 0.819 8.733 15.905 1.00 . B B . 11 ARG HH22 1 1
6 13712 2 1 11 ARG N N 8.738 4.992 15.081 1.00 . B B . 11 ARG N 1 1
6 13713 2 1 11 ARG NE N 3.779 8.756 14.639 1.00 . B B . 11 ARG NE 1 1
6 13714 2 1 11 ARG NH1 N 3.104 8.084 16.746 1.00 . B B . 11 ARG NH1 1 1
6 13715 2 1 11 ARG NH2 N 1.557 8.878 15.236 1.00 . B B . 11 ARG NH2 1 1
6 13716 2 1 11 ARG O O 5.973 4.254 13.039 1.00 . B B . 11 ARG O 1 1
6 13717 2 1 12 VAL C C 7.621 2.885 11.052 1.00 . B B . 12 VAL C 1 1
6 13718 2 1 12 VAL CA C 7.890 4.389 11.065 1.00 . B B . 12 VAL CA 1 1
6 13719 2 1 12 VAL CB C 9.131 4.712 10.202 1.00 . B B . 12 VAL CB 1 1
6 13720 2 1 12 VAL CG1 C 8.970 4.162 8.793 1.00 . B B . 12 VAL CG1 1 1
6 13721 2 1 12 VAL CG2 C 9.375 6.214 10.158 1.00 . B B . 12 VAL CG2 1 1
6 13722 2 1 12 VAL H H 8.889 5.285 12.706 1.00 . B B . 12 VAL H 1 1
6 13723 2 1 12 VAL HA H 7.038 4.896 10.636 1.00 . B B . 12 VAL HA 1 1
6 13724 2 1 12 VAL HB H 9.993 4.241 10.653 1.00 . B B . 12 VAL HB 1 1
6 13725 2 1 12 VAL HG11 H 8.084 4.583 8.341 1.00 . B B . 12 VAL HG11 1 1
6 13726 2 1 12 VAL HG12 H 8.877 3.087 8.833 1.00 . B B . 12 VAL HG12 1 1
6 13727 2 1 12 VAL HG13 H 9.834 4.426 8.202 1.00 . B B . 12 VAL HG13 1 1
6 13728 2 1 12 VAL HG21 H 8.509 6.710 9.737 1.00 . B B . 12 VAL HG21 1 1
6 13729 2 1 12 VAL HG22 H 10.238 6.421 9.544 1.00 . B B . 12 VAL HG22 1 1
6 13730 2 1 12 VAL HG23 H 9.548 6.581 11.159 1.00 . B B . 12 VAL HG23 1 1
6 13731 2 1 12 VAL N N 8.045 4.867 12.433 1.00 . B B . 12 VAL N 1 1
6 13732 2 1 12 VAL O O 6.653 2.427 10.444 1.00 . B B . 12 VAL O 1 1
6 13733 2 1 13 GLU C C 6.956 0.383 12.602 1.00 . B B . 13 GLU C 1 1
6 13734 2 1 13 GLU CA C 8.267 0.684 11.876 1.00 . B B . 13 GLU CA 1 1
6 13735 2 1 13 GLU CB C 9.431 0.045 12.639 1.00 . B B . 13 GLU CB 1 1
6 13736 2 1 13 GLU CD C 10.943 -0.257 10.622 1.00 . B B . 13 GLU CD 1 1
6 13737 2 1 13 GLU CG C 10.801 0.300 12.024 1.00 . B B . 13 GLU CG 1 1
6 13738 2 1 13 GLU H H 9.227 2.543 12.204 1.00 . B B . 13 GLU H 1 1
6 13739 2 1 13 GLU HA H 8.222 0.266 10.881 1.00 . B B . 13 GLU HA 1 1
6 13740 2 1 13 GLU HB2 H 9.438 0.433 13.645 1.00 . B B . 13 GLU HB2 1 1
6 13741 2 1 13 GLU HB3 H 9.274 -1.024 12.679 1.00 . B B . 13 GLU HB3 1 1
6 13742 2 1 13 GLU HG2 H 10.969 1.365 11.986 1.00 . B B . 13 GLU HG2 1 1
6 13743 2 1 13 GLU HG3 H 11.551 -0.155 12.655 1.00 . B B . 13 GLU HG3 1 1
6 13744 2 1 13 GLU N N 8.459 2.125 11.756 1.00 . B B . 13 GLU N 1 1
6 13745 2 1 13 GLU O O 6.283 -0.605 12.308 1.00 . B B . 13 GLU O 1 1
6 13746 2 1 13 GLU OE1 O 10.853 -1.492 10.458 1.00 . B B . 13 GLU OE1 1 1
6 13747 2 1 13 GLU OE2 O 11.192 0.532 9.685 1.00 . B B . 13 GLU OE2 1 1
6 13748 2 1 14 LYS C C 4.149 1.167 13.399 1.00 . B B . 14 LYS C 1 1
6 13749 2 1 14 LYS CA C 5.367 1.102 14.313 1.00 . B B . 14 LYS CA 1 1
6 13750 2 1 14 LYS CB C 5.258 2.188 15.387 1.00 . B B . 14 LYS CB 1 1
6 13751 2 1 14 LYS CD C 3.729 3.431 16.947 1.00 . B B . 14 LYS CD 1 1
6 13752 2 1 14 LYS CE C 2.337 3.472 17.554 1.00 . B B . 14 LYS CE 1 1
6 13753 2 1 14 LYS CG C 3.933 2.167 16.128 1.00 . B B . 14 LYS CG 1 1
6 13754 2 1 14 LYS H H 7.200 2.001 13.751 1.00 . B B . 14 LYS H 1 1
6 13755 2 1 14 LYS HA H 5.388 0.137 14.794 1.00 . B B . 14 LYS HA 1 1
6 13756 2 1 14 LYS HB2 H 6.052 2.047 16.105 1.00 . B B . 14 LYS HB2 1 1
6 13757 2 1 14 LYS HB3 H 5.372 3.156 14.921 1.00 . B B . 14 LYS HB3 1 1
6 13758 2 1 14 LYS HD2 H 4.460 3.456 17.742 1.00 . B B . 14 LYS HD2 1 1
6 13759 2 1 14 LYS HD3 H 3.860 4.290 16.306 1.00 . B B . 14 LYS HD3 1 1
6 13760 2 1 14 LYS HE2 H 2.220 2.624 18.211 1.00 . B B . 14 LYS HE2 1 1
6 13761 2 1 14 LYS HE3 H 2.236 4.384 18.124 1.00 . B B . 14 LYS HE3 1 1
6 13762 2 1 14 LYS HG2 H 3.130 2.082 15.412 1.00 . B B . 14 LYS HG2 1 1
6 13763 2 1 14 LYS HG3 H 3.918 1.313 16.791 1.00 . B B . 14 LYS HG3 1 1
6 13764 2 1 14 LYS HZ1 H 0.340 3.425 16.963 1.00 . B B . 14 LYS HZ1 1 1
6 13765 2 1 14 LYS HZ2 H 1.367 2.564 15.931 1.00 . B B . 14 LYS HZ2 1 1
6 13766 2 1 14 LYS HZ3 H 1.342 4.267 15.891 1.00 . B B . 14 LYS HZ3 1 1
6 13767 2 1 14 LYS N N 6.604 1.246 13.554 1.00 . B B . 14 LYS N 1 1
6 13768 2 1 14 LYS NZ N 1.273 3.429 16.515 1.00 . B B . 14 LYS NZ 1 1
6 13769 2 1 14 LYS O O 3.315 0.269 13.415 1.00 . B B . 14 LYS O 1 1
6 13770 2 1 15 ILE C C 2.787 1.246 10.750 1.00 . B B . 15 ILE C 1 1
6 13771 2 1 15 ILE CA C 2.922 2.425 11.710 1.00 . B B . 15 ILE CA 1 1
6 13772 2 1 15 ILE CB C 3.057 3.740 10.909 1.00 . B B . 15 ILE CB 1 1
6 13773 2 1 15 ILE CD1 C 3.460 6.249 11.170 1.00 . B B . 15 ILE CD1 1 1
6 13774 2 1 15 ILE CG1 C 3.180 4.932 11.866 1.00 . B B . 15 ILE CG1 1 1
6 13775 2 1 15 ILE CG2 C 1.868 3.925 9.975 1.00 . B B . 15 ILE CG2 1 1
6 13776 2 1 15 ILE H H 4.776 2.902 12.622 1.00 . B B . 15 ILE H 1 1
6 13777 2 1 15 ILE HA H 2.030 2.485 12.317 1.00 . B B . 15 ILE HA 1 1
6 13778 2 1 15 ILE HB H 3.951 3.678 10.308 1.00 . B B . 15 ILE HB 1 1
6 13779 2 1 15 ILE HD11 H 2.651 6.477 10.489 1.00 . B B . 15 ILE HD11 1 1
6 13780 2 1 15 ILE HD12 H 4.384 6.175 10.617 1.00 . B B . 15 ILE HD12 1 1
6 13781 2 1 15 ILE HD13 H 3.543 7.035 11.905 1.00 . B B . 15 ILE HD13 1 1
6 13782 2 1 15 ILE HG12 H 2.257 5.040 12.415 1.00 . B B . 15 ILE HG12 1 1
6 13783 2 1 15 ILE HG13 H 3.986 4.746 12.559 1.00 . B B . 15 ILE HG13 1 1
6 13784 2 1 15 ILE HG21 H 0.955 3.938 10.552 1.00 . B B . 15 ILE HG21 1 1
6 13785 2 1 15 ILE HG22 H 1.835 3.109 9.267 1.00 . B B . 15 ILE HG22 1 1
6 13786 2 1 15 ILE HG23 H 1.972 4.858 9.442 1.00 . B B . 15 ILE HG23 1 1
6 13787 2 1 15 ILE N N 4.059 2.229 12.604 1.00 . B B . 15 ILE N 1 1
6 13788 2 1 15 ILE O O 1.681 0.771 10.482 1.00 . B B . 15 ILE O 1 1
6 13789 2 1 16 ILE C C 3.373 -1.618 10.157 1.00 . B B . 16 ILE C 1 1
6 13790 2 1 16 ILE CA C 3.935 -0.415 9.399 1.00 . B B . 16 ILE CA 1 1
6 13791 2 1 16 ILE CB C 5.364 -0.734 8.908 1.00 . B B . 16 ILE CB 1 1
6 13792 2 1 16 ILE CD1 C 7.415 0.314 7.824 1.00 . B B . 16 ILE CD1 1 1
6 13793 2 1 16 ILE CG1 C 5.949 0.467 8.163 1.00 . B B . 16 ILE CG1 1 1
6 13794 2 1 16 ILE CG2 C 5.361 -1.962 8.005 1.00 . B B . 16 ILE CG2 1 1
6 13795 2 1 16 ILE H H 4.765 1.217 10.463 1.00 . B B . 16 ILE H 1 1
6 13796 2 1 16 ILE HA H 3.311 -0.217 8.541 1.00 . B B . 16 ILE HA 1 1
6 13797 2 1 16 ILE HB H 5.979 -0.949 9.769 1.00 . B B . 16 ILE HB 1 1
6 13798 2 1 16 ILE HD11 H 7.748 1.180 7.272 1.00 . B B . 16 ILE HD11 1 1
6 13799 2 1 16 ILE HD12 H 7.557 -0.574 7.224 1.00 . B B . 16 ILE HD12 1 1
6 13800 2 1 16 ILE HD13 H 7.988 0.228 8.736 1.00 . B B . 16 ILE HD13 1 1
6 13801 2 1 16 ILE HG12 H 5.409 0.606 7.239 1.00 . B B . 16 ILE HG12 1 1
6 13802 2 1 16 ILE HG13 H 5.839 1.350 8.774 1.00 . B B . 16 ILE HG13 1 1
6 13803 2 1 16 ILE HG21 H 4.722 -1.780 7.154 1.00 . B B . 16 ILE HG21 1 1
6 13804 2 1 16 ILE HG22 H 4.991 -2.814 8.557 1.00 . B B . 16 ILE HG22 1 1
6 13805 2 1 16 ILE HG23 H 6.366 -2.162 7.665 1.00 . B B . 16 ILE HG23 1 1
6 13806 2 1 16 ILE N N 3.920 0.765 10.251 1.00 . B B . 16 ILE N 1 1
6 13807 2 1 16 ILE O O 2.567 -2.382 9.625 1.00 . B B . 16 ILE O 1 1
6 13808 2 1 17 GLN C C 1.819 -2.740 12.508 1.00 . B B . 17 GLN C 1 1
6 13809 2 1 17 GLN CA C 3.319 -2.852 12.257 1.00 . B B . 17 GLN CA 1 1
6 13810 2 1 17 GLN CB C 4.075 -2.860 13.586 1.00 . B B . 17 GLN CB 1 1
6 13811 2 1 17 GLN CD C 4.057 -5.369 13.878 1.00 . B B . 17 GLN CD 1 1
6 13812 2 1 17 GLN CG C 3.714 -4.027 14.491 1.00 . B B . 17 GLN CG 1 1
6 13813 2 1 17 GLN H H 4.423 -1.112 11.781 1.00 . B B . 17 GLN H 1 1
6 13814 2 1 17 GLN HA H 3.513 -3.780 11.739 1.00 . B B . 17 GLN HA 1 1
6 13815 2 1 17 GLN HB2 H 5.135 -2.907 13.383 1.00 . B B . 17 GLN HB2 1 1
6 13816 2 1 17 GLN HB3 H 3.860 -1.942 14.114 1.00 . B B . 17 GLN HB3 1 1
6 13817 2 1 17 GLN HE21 H 2.540 -6.217 14.841 1.00 . B B . 17 GLN HE21 1 1
6 13818 2 1 17 GLN HE22 H 3.482 -7.264 13.832 1.00 . B B . 17 GLN HE22 1 1
6 13819 2 1 17 GLN HG2 H 4.250 -3.926 15.422 1.00 . B B . 17 GLN HG2 1 1
6 13820 2 1 17 GLN HG3 H 2.651 -3.998 14.684 1.00 . B B . 17 GLN HG3 1 1
6 13821 2 1 17 GLN N N 3.786 -1.761 11.411 1.00 . B B . 17 GLN N 1 1
6 13822 2 1 17 GLN NE2 N 3.285 -6.385 14.216 1.00 . B B . 17 GLN NE2 1 1
6 13823 2 1 17 GLN O O 1.106 -3.737 12.454 1.00 . B B . 17 GLN O 1 1
6 13824 2 1 17 GLN OE1 O 5.009 -5.489 13.105 1.00 . B B . 17 GLN OE1 1 1
6 13825 2 1 18 ASP C C -0.886 -1.684 11.756 1.00 . B B . 18 ASP C 1 1
6 13826 2 1 18 ASP CA C -0.080 -1.284 12.990 1.00 . B B . 18 ASP CA 1 1
6 13827 2 1 18 ASP CB C -0.353 0.188 13.328 1.00 . B B . 18 ASP CB 1 1
6 13828 2 1 18 ASP CG C -0.045 0.543 14.774 1.00 . B B . 18 ASP CG 1 1
6 13829 2 1 18 ASP H H 1.978 -0.771 12.845 1.00 . B B . 18 ASP H 1 1
6 13830 2 1 18 ASP HA H -0.396 -1.898 13.820 1.00 . B B . 18 ASP HA 1 1
6 13831 2 1 18 ASP HB2 H 0.256 0.812 12.692 1.00 . B B . 18 ASP HB2 1 1
6 13832 2 1 18 ASP HB3 H -1.394 0.402 13.140 1.00 . B B . 18 ASP HB3 1 1
6 13833 2 1 18 ASP N N 1.348 -1.525 12.778 1.00 . B B . 18 ASP N 1 1
6 13834 2 1 18 ASP O O -1.945 -2.304 11.866 1.00 . B B . 18 ASP O 1 1
6 13835 2 1 18 ASP OD1 O -0.811 0.126 15.671 1.00 . B B . 18 ASP OD1 1 1
6 13836 2 1 18 ASP OD2 O 0.940 1.266 15.023 1.00 . B B . 18 ASP OD2 1 1
6 13837 2 1 19 LEU C C -1.019 -3.199 9.121 1.00 . B B . 19 LEU C 1 1
6 13838 2 1 19 LEU CA C -1.019 -1.686 9.323 1.00 . B B . 19 LEU CA 1 1
6 13839 2 1 19 LEU CB C -0.315 -0.998 8.151 1.00 . B B . 19 LEU CB 1 1
6 13840 2 1 19 LEU CD1 C 0.462 1.109 7.034 1.00 . B B . 19 LEU CD1 1 1
6 13841 2 1 19 LEU CD2 C -1.798 1.021 8.096 1.00 . B B . 19 LEU CD2 1 1
6 13842 2 1 19 LEU CG C -0.361 0.531 8.174 1.00 . B B . 19 LEU CG 1 1
6 13843 2 1 19 LEU H H 0.466 -0.816 10.563 1.00 . B B . 19 LEU H 1 1
6 13844 2 1 19 LEU HA H -2.042 -1.340 9.370 1.00 . B B . 19 LEU HA 1 1
6 13845 2 1 19 LEU HB2 H 0.721 -1.306 8.151 1.00 . B B . 19 LEU HB2 1 1
6 13846 2 1 19 LEU HB3 H -0.773 -1.336 7.234 1.00 . B B . 19 LEU HB3 1 1
6 13847 2 1 19 LEU HD11 H 1.494 0.809 7.146 1.00 . B B . 19 LEU HD11 1 1
6 13848 2 1 19 LEU HD12 H 0.398 2.188 7.055 1.00 . B B . 19 LEU HD12 1 1
6 13849 2 1 19 LEU HD13 H 0.079 0.744 6.092 1.00 . B B . 19 LEU HD13 1 1
6 13850 2 1 19 LEU HD21 H -2.243 0.686 7.171 1.00 . B B . 19 LEU HD21 1 1
6 13851 2 1 19 LEU HD22 H -1.811 2.100 8.133 1.00 . B B . 19 LEU HD22 1 1
6 13852 2 1 19 LEU HD23 H -2.359 0.624 8.929 1.00 . B B . 19 LEU HD23 1 1
6 13853 2 1 19 LEU HG H 0.063 0.883 9.104 1.00 . B B . 19 LEU HG 1 1
6 13854 2 1 19 LEU N N -0.372 -1.332 10.582 1.00 . B B . 19 LEU N 1 1
6 13855 2 1 19 LEU O O -2.048 -3.789 8.787 1.00 . B B . 19 LEU O 1 1
6 13856 2 1 20 LEU C C -0.631 -5.976 10.223 1.00 . B B . 20 LEU C 1 1
6 13857 2 1 20 LEU CA C 0.262 -5.273 9.210 1.00 . B B . 20 LEU CA 1 1
6 13858 2 1 20 LEU CB C 1.717 -5.715 9.407 1.00 . B B . 20 LEU CB 1 1
6 13859 2 1 20 LEU CD1 C 4.115 -5.683 8.669 1.00 . B B . 20 LEU CD1 1 1
6 13860 2 1 20 LEU CD2 C 2.291 -5.654 6.964 1.00 . B B . 20 LEU CD2 1 1
6 13861 2 1 20 LEU CG C 2.707 -5.205 8.355 1.00 . B B . 20 LEU CG 1 1
6 13862 2 1 20 LEU H H 0.929 -3.295 9.590 1.00 . B B . 20 LEU H 1 1
6 13863 2 1 20 LEU HA H -0.055 -5.546 8.215 1.00 . B B . 20 LEU HA 1 1
6 13864 2 1 20 LEU HB2 H 2.046 -5.367 10.375 1.00 . B B . 20 LEU HB2 1 1
6 13865 2 1 20 LEU HB3 H 1.749 -6.794 9.402 1.00 . B B . 20 LEU HB3 1 1
6 13866 2 1 20 LEU HD11 H 4.411 -5.315 9.642 1.00 . B B . 20 LEU HD11 1 1
6 13867 2 1 20 LEU HD12 H 4.796 -5.309 7.920 1.00 . B B . 20 LEU HD12 1 1
6 13868 2 1 20 LEU HD13 H 4.138 -6.762 8.670 1.00 . B B . 20 LEU HD13 1 1
6 13869 2 1 20 LEU HD21 H 3.005 -5.291 6.241 1.00 . B B . 20 LEU HD21 1 1
6 13870 2 1 20 LEU HD22 H 1.313 -5.256 6.737 1.00 . B B . 20 LEU HD22 1 1
6 13871 2 1 20 LEU HD23 H 2.257 -6.733 6.928 1.00 . B B . 20 LEU HD23 1 1
6 13872 2 1 20 LEU HG H 2.710 -4.125 8.370 1.00 . B B . 20 LEU HG 1 1
6 13873 2 1 20 LEU N N 0.138 -3.825 9.338 1.00 . B B . 20 LEU N 1 1
6 13874 2 1 20 LEU O O -1.196 -7.030 9.936 1.00 . B B . 20 LEU O 1 1
6 13875 2 1 21 ASP C C -3.028 -6.071 11.983 1.00 . B B . 21 ASP C 1 1
6 13876 2 1 21 ASP CA C -1.599 -5.925 12.461 1.00 . B B . 21 ASP CA 1 1
6 13877 2 1 21 ASP CB C -1.569 -5.031 13.696 1.00 . B B . 21 ASP CB 1 1
6 13878 2 1 21 ASP CG C -2.308 -5.636 14.872 1.00 . B B . 21 ASP CG 1 1
6 13879 2 1 21 ASP H H -0.264 -4.543 11.571 1.00 . B B . 21 ASP H 1 1
6 13880 2 1 21 ASP HA H -1.215 -6.900 12.722 1.00 . B B . 21 ASP HA 1 1
6 13881 2 1 21 ASP HB2 H -0.544 -4.864 13.988 1.00 . B B . 21 ASP HB2 1 1
6 13882 2 1 21 ASP HB3 H -2.031 -4.086 13.454 1.00 . B B . 21 ASP HB3 1 1
6 13883 2 1 21 ASP N N -0.759 -5.378 11.403 1.00 . B B . 21 ASP N 1 1
6 13884 2 1 21 ASP O O -3.630 -7.119 12.158 1.00 . B B . 21 ASP O 1 1
6 13885 2 1 21 ASP OD1 O -1.716 -6.474 15.582 1.00 . B B . 21 ASP OD1 1 1
6 13886 2 1 21 ASP OD2 O -3.476 -5.266 15.102 1.00 . B B . 21 ASP OD2 1 1
6 13887 2 1 22 VAL C C -5.058 -6.164 9.784 1.00 . B B . 22 VAL C 1 1
6 13888 2 1 22 VAL CA C -4.914 -5.055 10.822 1.00 . B B . 22 VAL CA 1 1
6 13889 2 1 22 VAL CB C -5.304 -3.705 10.180 1.00 . B B . 22 VAL CB 1 1
6 13890 2 1 22 VAL CG1 C -6.661 -3.803 9.496 1.00 . B B . 22 VAL CG1 1 1
6 13891 2 1 22 VAL CG2 C -5.313 -2.593 11.219 1.00 . B B . 22 VAL CG2 1 1
6 13892 2 1 22 VAL H H -3.025 -4.200 11.272 1.00 . B B . 22 VAL H 1 1
6 13893 2 1 22 VAL HA H -5.592 -5.251 11.639 1.00 . B B . 22 VAL HA 1 1
6 13894 2 1 22 VAL HB H -4.565 -3.462 9.430 1.00 . B B . 22 VAL HB 1 1
6 13895 2 1 22 VAL HG11 H -7.409 -4.080 10.223 1.00 . B B . 22 VAL HG11 1 1
6 13896 2 1 22 VAL HG12 H -6.619 -4.554 8.719 1.00 . B B . 22 VAL HG12 1 1
6 13897 2 1 22 VAL HG13 H -6.915 -2.849 9.061 1.00 . B B . 22 VAL HG13 1 1
6 13898 2 1 22 VAL HG21 H -5.999 -2.846 12.014 1.00 . B B . 22 VAL HG21 1 1
6 13899 2 1 22 VAL HG22 H -5.628 -1.669 10.754 1.00 . B B . 22 VAL HG22 1 1
6 13900 2 1 22 VAL HG23 H -4.318 -2.469 11.624 1.00 . B B . 22 VAL HG23 1 1
6 13901 2 1 22 VAL N N -3.558 -5.022 11.364 1.00 . B B . 22 VAL N 1 1
6 13902 2 1 22 VAL O O -6.023 -6.925 9.807 1.00 . B B . 22 VAL O 1 1
6 13903 2 1 23 LEU C C -4.121 -8.680 8.391 1.00 . B B . 23 LEU C 1 1
6 13904 2 1 23 LEU CA C -4.112 -7.260 7.825 1.00 . B B . 23 LEU CA 1 1
6 13905 2 1 23 LEU CB C -2.918 -7.069 6.888 1.00 . B B . 23 LEU CB 1 1
6 13906 2 1 23 LEU CD1 C -1.586 -5.579 5.376 1.00 . B B . 23 LEU CD1 1 1
6 13907 2 1 23 LEU CD2 C -4.083 -5.522 5.291 1.00 . B B . 23 LEU CD2 1 1
6 13908 2 1 23 LEU CG C -2.864 -5.711 6.185 1.00 . B B . 23 LEU CG 1 1
6 13909 2 1 23 LEU H H -3.325 -5.639 8.944 1.00 . B B . 23 LEU H 1 1
6 13910 2 1 23 LEU HA H -5.020 -7.110 7.263 1.00 . B B . 23 LEU HA 1 1
6 13911 2 1 23 LEU HB2 H -2.011 -7.193 7.463 1.00 . B B . 23 LEU HB2 1 1
6 13912 2 1 23 LEU HB3 H -2.953 -7.839 6.132 1.00 . B B . 23 LEU HB3 1 1
6 13913 2 1 23 LEU HD11 H -1.550 -6.357 4.627 1.00 . B B . 23 LEU HD11 1 1
6 13914 2 1 23 LEU HD12 H -0.734 -5.673 6.033 1.00 . B B . 23 LEU HD12 1 1
6 13915 2 1 23 LEU HD13 H -1.564 -4.613 4.894 1.00 . B B . 23 LEU HD13 1 1
6 13916 2 1 23 LEU HD21 H -4.028 -4.559 4.804 1.00 . B B . 23 LEU HD21 1 1
6 13917 2 1 23 LEU HD22 H -4.980 -5.571 5.890 1.00 . B B . 23 LEU HD22 1 1
6 13918 2 1 23 LEU HD23 H -4.107 -6.301 4.544 1.00 . B B . 23 LEU HD23 1 1
6 13919 2 1 23 LEU HG H -2.869 -4.929 6.929 1.00 . B B . 23 LEU HG 1 1
6 13920 2 1 23 LEU N N -4.083 -6.261 8.890 1.00 . B B . 23 LEU N 1 1
6 13921 2 1 23 LEU O O -4.824 -9.556 7.886 1.00 . B B . 23 LEU O 1 1
6 13922 2 1 24 VAL C C -4.558 -10.423 10.949 1.00 . B B . 24 VAL C 1 1
6 13923 2 1 24 VAL CA C -3.305 -10.207 10.100 1.00 . B B . 24 VAL CA 1 1
6 13924 2 1 24 VAL CB C -2.048 -10.354 10.984 1.00 . B B . 24 VAL CB 1 1
6 13925 2 1 24 VAL CG1 C -2.034 -11.703 11.682 1.00 . B B . 24 VAL CG1 1 1
6 13926 2 1 24 VAL CG2 C -0.785 -10.170 10.156 1.00 . B B . 24 VAL CG2 1 1
6 13927 2 1 24 VAL H H -2.777 -8.176 9.785 1.00 . B B . 24 VAL H 1 1
6 13928 2 1 24 VAL HA H -3.269 -10.963 9.329 1.00 . B B . 24 VAL HA 1 1
6 13929 2 1 24 VAL HB H -2.072 -9.583 11.739 1.00 . B B . 24 VAL HB 1 1
6 13930 2 1 24 VAL HG11 H -2.021 -12.489 10.943 1.00 . B B . 24 VAL HG11 1 1
6 13931 2 1 24 VAL HG12 H -2.920 -11.799 12.295 1.00 . B B . 24 VAL HG12 1 1
6 13932 2 1 24 VAL HG13 H -1.156 -11.777 12.304 1.00 . B B . 24 VAL HG13 1 1
6 13933 2 1 24 VAL HG21 H 0.083 -10.289 10.790 1.00 . B B . 24 VAL HG21 1 1
6 13934 2 1 24 VAL HG22 H -0.779 -9.181 9.721 1.00 . B B . 24 VAL HG22 1 1
6 13935 2 1 24 VAL HG23 H -0.760 -10.908 9.368 1.00 . B B . 24 VAL HG23 1 1
6 13936 2 1 24 VAL N N -3.346 -8.903 9.445 1.00 . B B . 24 VAL N 1 1
6 13937 2 1 24 VAL O O -5.102 -11.524 11.005 1.00 . B B . 24 VAL O 1 1
6 13938 2 1 25 LYS C C -7.431 -9.813 11.585 1.00 . B B . 25 LYS C 1 1
6 13939 2 1 25 LYS CA C -6.220 -9.378 12.412 1.00 . B B . 25 LYS CA 1 1
6 13940 2 1 25 LYS CB C -6.439 -7.981 12.997 1.00 . B B . 25 LYS CB 1 1
6 13941 2 1 25 LYS CD C -7.636 -6.465 14.558 1.00 . B B . 25 LYS CD 1 1
6 13942 2 1 25 LYS CE C -8.753 -6.296 15.569 1.00 . B B . 25 LYS CE 1 1
6 13943 2 1 25 LYS CG C -7.588 -7.866 13.980 1.00 . B B . 25 LYS CG 1 1
6 13944 2 1 25 LYS H H -4.496 -8.513 11.536 1.00 . B B . 25 LYS H 1 1
6 13945 2 1 25 LYS HA H -6.070 -10.080 13.218 1.00 . B B . 25 LYS HA 1 1
6 13946 2 1 25 LYS HB2 H -5.538 -7.679 13.507 1.00 . B B . 25 LYS HB2 1 1
6 13947 2 1 25 LYS HB3 H -6.624 -7.291 12.184 1.00 . B B . 25 LYS HB3 1 1
6 13948 2 1 25 LYS HD2 H -6.694 -6.255 15.043 1.00 . B B . 25 LYS HD2 1 1
6 13949 2 1 25 LYS HD3 H -7.788 -5.763 13.750 1.00 . B B . 25 LYS HD3 1 1
6 13950 2 1 25 LYS HE2 H -9.701 -6.416 15.065 1.00 . B B . 25 LYS HE2 1 1
6 13951 2 1 25 LYS HE3 H -8.650 -7.053 16.333 1.00 . B B . 25 LYS HE3 1 1
6 13952 2 1 25 LYS HG2 H -8.515 -8.073 13.470 1.00 . B B . 25 LYS HG2 1 1
6 13953 2 1 25 LYS HG3 H -7.443 -8.575 14.782 1.00 . B B . 25 LYS HG3 1 1
6 13954 2 1 25 LYS HZ1 H -9.518 -4.828 16.843 1.00 . B B . 25 LYS HZ1 1 1
6 13955 2 1 25 LYS HZ2 H -8.737 -4.208 15.471 1.00 . B B . 25 LYS HZ2 1 1
6 13956 2 1 25 LYS HZ3 H -7.825 -4.845 16.754 1.00 . B B . 25 LYS HZ3 1 1
6 13957 2 1 25 LYS N N -5.010 -9.357 11.594 1.00 . B B . 25 LYS N 1 1
6 13958 2 1 25 LYS NZ N -8.707 -4.953 16.203 1.00 . B B . 25 LYS NZ 1 1
6 13959 2 1 25 LYS O O -8.266 -10.594 12.045 1.00 . B B . 25 LYS O 1 1
6 13960 2 1 26 GLU C C -8.283 -11.025 8.779 1.00 . B B . 26 GLU C 1 1
6 13961 2 1 26 GLU CA C -8.583 -9.682 9.442 1.00 . B B . 26 GLU CA 1 1
6 13962 2 1 26 GLU CB C -8.740 -8.621 8.349 1.00 . B B . 26 GLU CB 1 1
6 13963 2 1 26 GLU CD C -10.362 -7.104 9.557 1.00 . B B . 26 GLU CD 1 1
6 13964 2 1 26 GLU CG C -9.022 -7.220 8.861 1.00 . B B . 26 GLU CG 1 1
6 13965 2 1 26 GLU H H -6.831 -8.661 10.066 1.00 . B B . 26 GLU H 1 1
6 13966 2 1 26 GLU HA H -9.503 -9.758 10.002 1.00 . B B . 26 GLU HA 1 1
6 13967 2 1 26 GLU HB2 H -7.831 -8.587 7.769 1.00 . B B . 26 GLU HB2 1 1
6 13968 2 1 26 GLU HB3 H -9.555 -8.911 7.702 1.00 . B B . 26 GLU HB3 1 1
6 13969 2 1 26 GLU HG2 H -8.246 -6.946 9.559 1.00 . B B . 26 GLU HG2 1 1
6 13970 2 1 26 GLU HG3 H -9.008 -6.540 8.023 1.00 . B B . 26 GLU HG3 1 1
6 13971 2 1 26 GLU N N -7.510 -9.312 10.360 1.00 . B B . 26 GLU N 1 1
6 13972 2 1 26 GLU O O -9.177 -11.672 8.227 1.00 . B B . 26 GLU O 1 1
6 13973 2 1 26 GLU OE1 O -11.403 -7.180 8.868 1.00 . B B . 26 GLU OE1 1 1
6 13974 2 1 26 GLU OE2 O -10.388 -6.926 10.791 1.00 . B B . 26 GLU OE2 1 1
6 13975 2 1 27 GLU C C -6.863 -12.484 6.638 1.00 . B B . 27 GLU C 1 1
6 13976 2 1 27 GLU CA C -6.500 -12.578 8.111 1.00 . B B . 27 GLU CA 1 1
6 13977 2 1 27 GLU CB C -6.958 -13.916 8.698 1.00 . B B . 27 GLU CB 1 1
6 13978 2 1 27 GLU CD C -6.366 -15.795 10.276 1.00 . B B . 27 GLU CD 1 1
6 13979 2 1 27 GLU CG C -6.140 -14.347 9.904 1.00 . B B . 27 GLU CG 1 1
6 13980 2 1 27 GLU H H -6.404 -10.939 9.441 1.00 . B B . 27 GLU H 1 1
6 13981 2 1 27 GLU HA H -5.421 -12.531 8.184 1.00 . B B . 27 GLU HA 1 1
6 13982 2 1 27 GLU HB2 H -7.992 -13.834 8.999 1.00 . B B . 27 GLU HB2 1 1
6 13983 2 1 27 GLU HB3 H -6.871 -14.680 7.938 1.00 . B B . 27 GLU HB3 1 1
6 13984 2 1 27 GLU HG2 H -5.093 -14.211 9.678 1.00 . B B . 27 GLU HG2 1 1
6 13985 2 1 27 GLU HG3 H -6.409 -13.728 10.746 1.00 . B B . 27 GLU HG3 1 1
6 13986 2 1 27 GLU N N -7.017 -11.431 8.855 1.00 . B B . 27 GLU N 1 1
6 13987 2 1 27 GLU O O -7.672 -13.257 6.121 1.00 . B B . 27 GLU O 1 1
6 13988 2 1 27 GLU OE1 O -5.834 -16.680 9.572 1.00 . B B . 27 GLU OE1 1 1
6 13989 2 1 27 GLU OE2 O -7.058 -16.055 11.281 1.00 . B B . 27 GLU OE2 1 1
6 13990 2 1 28 VAL C C -5.472 -12.163 3.772 1.00 . B B . 28 VAL C 1 1
6 13991 2 1 28 VAL CA C -6.460 -11.307 4.557 1.00 . B B . 28 VAL CA 1 1
6 13992 2 1 28 VAL CB C -6.278 -9.826 4.161 1.00 . B B . 28 VAL CB 1 1
6 13993 2 1 28 VAL CG1 C -7.282 -8.954 4.894 1.00 . B B . 28 VAL CG1 1 1
6 13994 2 1 28 VAL CG2 C -4.857 -9.357 4.445 1.00 . B B . 28 VAL CG2 1 1
6 13995 2 1 28 VAL H H -5.710 -10.867 6.482 1.00 . B B . 28 VAL H 1 1
6 13996 2 1 28 VAL HA H -7.467 -11.607 4.303 1.00 . B B . 28 VAL HA 1 1
6 13997 2 1 28 VAL HB H -6.460 -9.734 3.099 1.00 . B B . 28 VAL HB 1 1
6 13998 2 1 28 VAL HG11 H -7.133 -9.053 5.959 1.00 . B B . 28 VAL HG11 1 1
6 13999 2 1 28 VAL HG12 H -8.285 -9.266 4.640 1.00 . B B . 28 VAL HG12 1 1
6 14000 2 1 28 VAL HG13 H -7.143 -7.922 4.605 1.00 . B B . 28 VAL HG13 1 1
6 14001 2 1 28 VAL HG21 H -4.656 -9.438 5.502 1.00 . B B . 28 VAL HG21 1 1
6 14002 2 1 28 VAL HG22 H -4.749 -8.328 4.134 1.00 . B B . 28 VAL HG22 1 1
6 14003 2 1 28 VAL HG23 H -4.158 -9.972 3.897 1.00 . B B . 28 VAL HG23 1 1
6 14004 2 1 28 VAL N N -6.279 -11.496 5.983 1.00 . B B . 28 VAL N 1 1
6 14005 2 1 28 VAL O O -4.416 -12.539 4.286 1.00 . B B . 28 VAL O 1 1
6 14006 2 1 29 THR C C -3.975 -12.196 0.978 1.00 . B B . 29 THR C 1 1
6 14007 2 1 29 THR CA C -4.915 -13.193 1.654 1.00 . B B . 29 THR CA 1 1
6 14008 2 1 29 THR CB C -5.694 -13.991 0.588 1.00 . B B . 29 THR CB 1 1
6 14009 2 1 29 THR CG2 C -6.383 -15.197 1.210 1.00 . B B . 29 THR CG2 1 1
6 14010 2 1 29 THR H H -6.708 -12.233 2.208 1.00 . B B . 29 THR H 1 1
6 14011 2 1 29 THR HA H -4.335 -13.884 2.249 1.00 . B B . 29 THR HA 1 1
6 14012 2 1 29 THR HB H -4.995 -14.342 -0.160 1.00 . B B . 29 THR HB 1 1
6 14013 2 1 29 THR HG1 H -7.407 -13.687 -0.358 1.00 . B B . 29 THR HG1 1 1
6 14014 2 1 29 THR HG21 H -7.077 -14.864 1.968 1.00 . B B . 29 THR HG21 1 1
6 14015 2 1 29 THR HG22 H -5.642 -15.842 1.658 1.00 . B B . 29 THR HG22 1 1
6 14016 2 1 29 THR HG23 H -6.919 -15.739 0.445 1.00 . B B . 29 THR HG23 1 1
6 14017 2 1 29 THR N N -5.821 -12.483 2.537 1.00 . B B . 29 THR N 1 1
6 14018 2 1 29 THR O O -4.279 -11.004 0.931 1.00 . B B . 29 THR O 1 1
6 14019 2 1 29 THR OG1 O -6.666 -13.146 -0.041 1.00 . B B . 29 THR OG1 1 1
6 14020 2 1 30 PRO C C -2.469 -10.897 -1.264 1.00 . B B . 30 PRO C 1 1
6 14021 2 1 30 PRO CA C -1.838 -11.786 -0.194 1.00 . B B . 30 PRO CA 1 1
6 14022 2 1 30 PRO CB C -0.857 -12.776 -0.829 1.00 . B B . 30 PRO CB 1 1
6 14023 2 1 30 PRO CD C -2.369 -14.064 0.499 1.00 . B B . 30 PRO CD 1 1
6 14024 2 1 30 PRO CG C -0.943 -13.991 0.025 1.00 . B B . 30 PRO CG 1 1
6 14025 2 1 30 PRO HA H -1.316 -11.168 0.522 1.00 . B B . 30 PRO HA 1 1
6 14026 2 1 30 PRO HB2 H -1.159 -12.985 -1.845 1.00 . B B . 30 PRO HB2 1 1
6 14027 2 1 30 PRO HB3 H 0.139 -12.359 -0.822 1.00 . B B . 30 PRO HB3 1 1
6 14028 2 1 30 PRO HD2 H -2.958 -14.669 -0.174 1.00 . B B . 30 PRO HD2 1 1
6 14029 2 1 30 PRO HD3 H -2.415 -14.460 1.503 1.00 . B B . 30 PRO HD3 1 1
6 14030 2 1 30 PRO HG2 H -0.696 -14.867 -0.559 1.00 . B B . 30 PRO HG2 1 1
6 14031 2 1 30 PRO HG3 H -0.272 -13.898 0.866 1.00 . B B . 30 PRO HG3 1 1
6 14032 2 1 30 PRO N N -2.819 -12.658 0.467 1.00 . B B . 30 PRO N 1 1
6 14033 2 1 30 PRO O O -2.276 -9.680 -1.265 1.00 . B B . 30 PRO O 1 1
6 14034 2 1 31 ASP C C -4.915 -9.798 -2.698 1.00 . B B . 31 ASP C 1 1
6 14035 2 1 31 ASP CA C -3.894 -10.792 -3.244 1.00 . B B . 31 ASP CA 1 1
6 14036 2 1 31 ASP CB C -4.583 -11.774 -4.198 1.00 . B B . 31 ASP CB 1 1
6 14037 2 1 31 ASP CG C -3.638 -12.839 -4.723 1.00 . B B . 31 ASP CG 1 1
6 14038 2 1 31 ASP H H -3.361 -12.484 -2.090 1.00 . B B . 31 ASP H 1 1
6 14039 2 1 31 ASP HA H -3.135 -10.249 -3.786 1.00 . B B . 31 ASP HA 1 1
6 14040 2 1 31 ASP HB2 H -5.393 -12.265 -3.675 1.00 . B B . 31 ASP HB2 1 1
6 14041 2 1 31 ASP HB3 H -4.985 -11.227 -5.040 1.00 . B B . 31 ASP HB3 1 1
6 14042 2 1 31 ASP N N -3.240 -11.513 -2.156 1.00 . B B . 31 ASP N 1 1
6 14043 2 1 31 ASP O O -4.985 -8.652 -3.148 1.00 . B B . 31 ASP O 1 1
6 14044 2 1 31 ASP OD1 O -3.457 -13.869 -4.032 1.00 . B B . 31 ASP OD1 1 1
6 14045 2 1 31 ASP OD2 O -3.079 -12.662 -5.823 1.00 . B B . 31 ASP OD2 1 1
6 14046 2 1 32 LEU C C -6.058 -8.189 -0.418 1.00 . B B . 32 LEU C 1 1
6 14047 2 1 32 LEU CA C -6.708 -9.394 -1.091 1.00 . B B . 32 LEU CA 1 1
6 14048 2 1 32 LEU CB C -7.517 -10.197 -0.067 1.00 . B B . 32 LEU CB 1 1
6 14049 2 1 32 LEU CD1 C -9.641 -8.863 -0.246 1.00 . B B . 32 LEU CD1 1 1
6 14050 2 1 32 LEU CD2 C -9.227 -10.290 1.765 1.00 . B B . 32 LEU CD2 1 1
6 14051 2 1 32 LEU CG C -8.585 -9.409 0.703 1.00 . B B . 32 LEU CG 1 1
6 14052 2 1 32 LEU H H -5.591 -11.165 -1.405 1.00 . B B . 32 LEU H 1 1
6 14053 2 1 32 LEU HA H -7.372 -9.043 -1.869 1.00 . B B . 32 LEU HA 1 1
6 14054 2 1 32 LEU HB2 H -8.007 -11.008 -0.586 1.00 . B B . 32 LEU HB2 1 1
6 14055 2 1 32 LEU HB3 H -6.829 -10.619 0.651 1.00 . B B . 32 LEU HB3 1 1
6 14056 2 1 32 LEU HD11 H -10.119 -9.684 -0.759 1.00 . B B . 32 LEU HD11 1 1
6 14057 2 1 32 LEU HD12 H -9.174 -8.210 -0.970 1.00 . B B . 32 LEU HD12 1 1
6 14058 2 1 32 LEU HD13 H -10.379 -8.310 0.314 1.00 . B B . 32 LEU HD13 1 1
6 14059 2 1 32 LEU HD21 H -9.675 -11.153 1.293 1.00 . B B . 32 LEU HD21 1 1
6 14060 2 1 32 LEU HD22 H -9.988 -9.729 2.288 1.00 . B B . 32 LEU HD22 1 1
6 14061 2 1 32 LEU HD23 H -8.474 -10.614 2.467 1.00 . B B . 32 LEU HD23 1 1
6 14062 2 1 32 LEU HG H -8.118 -8.570 1.200 1.00 . B B . 32 LEU HG 1 1
6 14063 2 1 32 LEU N N -5.697 -10.242 -1.716 1.00 . B B . 32 LEU N 1 1
6 14064 2 1 32 LEU O O -6.536 -7.062 -0.552 1.00 . B B . 32 LEU O 1 1
6 14065 2 1 33 ALA C C -3.761 -6.322 0.006 1.00 . B B . 33 ALA C 1 1
6 14066 2 1 33 ALA CA C -4.239 -7.382 0.987 1.00 . B B . 33 ALA CA 1 1
6 14067 2 1 33 ALA CB C -3.058 -7.964 1.749 1.00 . B B . 33 ALA CB 1 1
6 14068 2 1 33 ALA H H -4.635 -9.364 0.356 1.00 . B B . 33 ALA H 1 1
6 14069 2 1 33 ALA HA H -4.909 -6.926 1.701 1.00 . B B . 33 ALA HA 1 1
6 14070 2 1 33 ALA HB1 H -3.414 -8.701 2.454 1.00 . B B . 33 ALA HB1 1 1
6 14071 2 1 33 ALA HB2 H -2.549 -7.174 2.281 1.00 . B B . 33 ALA HB2 1 1
6 14072 2 1 33 ALA HB3 H -2.377 -8.430 1.054 1.00 . B B . 33 ALA HB3 1 1
6 14073 2 1 33 ALA N N -4.965 -8.438 0.294 1.00 . B B . 33 ALA N 1 1
6 14074 2 1 33 ALA O O -3.972 -5.131 0.221 1.00 . B B . 33 ALA O 1 1
6 14075 2 1 34 LEU C C -3.757 -5.030 -2.710 1.00 . B B . 34 LEU C 1 1
6 14076 2 1 34 LEU CA C -2.629 -5.854 -2.097 1.00 . B B . 34 LEU CA 1 1
6 14077 2 1 34 LEU CB C -1.891 -6.631 -3.191 1.00 . B B . 34 LEU CB 1 1
6 14078 2 1 34 LEU CD1 C -0.006 -8.132 -3.882 1.00 . B B . 34 LEU CD1 1 1
6 14079 2 1 34 LEU CD2 C 0.338 -6.457 -2.064 1.00 . B B . 34 LEU CD2 1 1
6 14080 2 1 34 LEU CG C -0.655 -7.399 -2.721 1.00 . B B . 34 LEU CG 1 1
6 14081 2 1 34 LEU H H -3.018 -7.734 -1.200 1.00 . B B . 34 LEU H 1 1
6 14082 2 1 34 LEU HA H -1.933 -5.183 -1.616 1.00 . B B . 34 LEU HA 1 1
6 14083 2 1 34 LEU HB2 H -2.582 -7.336 -3.632 1.00 . B B . 34 LEU HB2 1 1
6 14084 2 1 34 LEU HB3 H -1.583 -5.931 -3.953 1.00 . B B . 34 LEU HB3 1 1
6 14085 2 1 34 LEU HD11 H 0.872 -8.653 -3.532 1.00 . B B . 34 LEU HD11 1 1
6 14086 2 1 34 LEU HD12 H 0.276 -7.420 -4.644 1.00 . B B . 34 LEU HD12 1 1
6 14087 2 1 34 LEU HD13 H -0.705 -8.845 -4.294 1.00 . B B . 34 LEU HD13 1 1
6 14088 2 1 34 LEU HD21 H -0.123 -5.990 -1.206 1.00 . B B . 34 LEU HD21 1 1
6 14089 2 1 34 LEU HD22 H 0.633 -5.696 -2.771 1.00 . B B . 34 LEU HD22 1 1
6 14090 2 1 34 LEU HD23 H 1.209 -7.013 -1.749 1.00 . B B . 34 LEU HD23 1 1
6 14091 2 1 34 LEU HG H -0.955 -8.134 -1.988 1.00 . B B . 34 LEU HG 1 1
6 14092 2 1 34 LEU N N -3.140 -6.765 -1.080 1.00 . B B . 34 LEU N 1 1
6 14093 2 1 34 LEU O O -3.619 -3.823 -2.905 1.00 . B B . 34 LEU O 1 1
6 14094 2 1 35 MET C C -6.567 -3.928 -2.643 1.00 . B B . 35 MET C 1 1
6 14095 2 1 35 MET CA C -6.035 -5.014 -3.578 1.00 . B B . 35 MET CA 1 1
6 14096 2 1 35 MET CB C -7.139 -6.028 -3.897 1.00 . B B . 35 MET CB 1 1
6 14097 2 1 35 MET CE C -10.044 -7.304 -3.442 1.00 . B B . 35 MET CE 1 1
6 14098 2 1 35 MET CG C -8.355 -5.412 -4.569 1.00 . B B . 35 MET CG 1 1
6 14099 2 1 35 MET H H -4.929 -6.649 -2.808 1.00 . B B . 35 MET H 1 1
6 14100 2 1 35 MET HA H -5.713 -4.549 -4.499 1.00 . B B . 35 MET HA 1 1
6 14101 2 1 35 MET HB2 H -6.738 -6.786 -4.553 1.00 . B B . 35 MET HB2 1 1
6 14102 2 1 35 MET HB3 H -7.462 -6.496 -2.977 1.00 . B B . 35 MET HB3 1 1
6 14103 2 1 35 MET HE1 H -10.768 -8.092 -3.574 1.00 . B B . 35 MET HE1 1 1
6 14104 2 1 35 MET HE2 H -10.470 -6.519 -2.831 1.00 . B B . 35 MET HE2 1 1
6 14105 2 1 35 MET HE3 H -9.166 -7.700 -2.955 1.00 . B B . 35 MET HE3 1 1
6 14106 2 1 35 MET HG2 H -8.808 -4.710 -3.885 1.00 . B B . 35 MET HG2 1 1
6 14107 2 1 35 MET HG3 H -8.031 -4.887 -5.457 1.00 . B B . 35 MET HG3 1 1
6 14108 2 1 35 MET N N -4.880 -5.685 -2.991 1.00 . B B . 35 MET N 1 1
6 14109 2 1 35 MET O O -6.908 -2.827 -3.082 1.00 . B B . 35 MET O 1 1
6 14110 2 1 35 MET SD S -9.591 -6.637 -5.040 1.00 . B B . 35 MET SD 1 1
6 14111 2 1 36 CYS C C -6.093 -2.142 -0.196 1.00 . B B . 36 CYS C 1 1
6 14112 2 1 36 CYS CA C -7.090 -3.285 -0.357 1.00 . B B . 36 CYS CA 1 1
6 14113 2 1 36 CYS CB C -7.315 -3.981 0.988 1.00 . B B . 36 CYS CB 1 1
6 14114 2 1 36 CYS H H -6.334 -5.134 -1.067 1.00 . B B . 36 CYS H 1 1
6 14115 2 1 36 CYS HA H -8.030 -2.880 -0.702 1.00 . B B . 36 CYS HA 1 1
6 14116 2 1 36 CYS HB2 H -6.371 -4.357 1.355 1.00 . B B . 36 CYS HB2 1 1
6 14117 2 1 36 CYS HB3 H -7.710 -3.265 1.695 1.00 . B B . 36 CYS HB3 1 1
6 14118 2 1 36 CYS HG H -7.844 -6.373 0.306 1.00 . B B . 36 CYS HG 1 1
6 14119 2 1 36 CYS N N -6.620 -4.239 -1.355 1.00 . B B . 36 CYS N 1 1
6 14120 2 1 36 CYS O O -6.472 -0.969 -0.219 1.00 . B B . 36 CYS O 1 1
6 14121 2 1 36 CYS SG S -8.467 -5.369 0.907 1.00 . B B . 36 CYS SG 1 1
6 14122 2 1 37 LEU C C -3.686 -0.546 -1.067 1.00 . B B . 37 LEU C 1 1
6 14123 2 1 37 LEU CA C -3.758 -1.500 0.121 1.00 . B B . 37 LEU CA 1 1
6 14124 2 1 37 LEU CB C -2.407 -2.192 0.323 1.00 . B B . 37 LEU CB 1 1
6 14125 2 1 37 LEU CD1 C -0.974 -3.776 1.641 1.00 . B B . 37 LEU CD1 1 1
6 14126 2 1 37 LEU CD2 C -2.323 -2.039 2.826 1.00 . B B . 37 LEU CD2 1 1
6 14127 2 1 37 LEU CG C -2.269 -2.978 1.629 1.00 . B B . 37 LEU CG 1 1
6 14128 2 1 37 LEU H H -4.575 -3.447 -0.074 1.00 . B B . 37 LEU H 1 1
6 14129 2 1 37 LEU HA H -3.991 -0.927 1.007 1.00 . B B . 37 LEU HA 1 1
6 14130 2 1 37 LEU HB2 H -2.250 -2.873 -0.501 1.00 . B B . 37 LEU HB2 1 1
6 14131 2 1 37 LEU HB3 H -1.633 -1.438 0.298 1.00 . B B . 37 LEU HB3 1 1
6 14132 2 1 37 LEU HD11 H -0.894 -4.321 2.571 1.00 . B B . 37 LEU HD11 1 1
6 14133 2 1 37 LEU HD12 H -0.134 -3.102 1.546 1.00 . B B . 37 LEU HD12 1 1
6 14134 2 1 37 LEU HD13 H -0.972 -4.472 0.815 1.00 . B B . 37 LEU HD13 1 1
6 14135 2 1 37 LEU HD21 H -2.212 -2.610 3.736 1.00 . B B . 37 LEU HD21 1 1
6 14136 2 1 37 LEU HD22 H -3.273 -1.525 2.837 1.00 . B B . 37 LEU HD22 1 1
6 14137 2 1 37 LEU HD23 H -1.523 -1.316 2.754 1.00 . B B . 37 LEU HD23 1 1
6 14138 2 1 37 LEU HG H -3.089 -3.676 1.712 1.00 . B B . 37 LEU HG 1 1
6 14139 2 1 37 LEU N N -4.815 -2.490 -0.059 1.00 . B B . 37 LEU N 1 1
6 14140 2 1 37 LEU O O -3.523 0.657 -0.887 1.00 . B B . 37 LEU O 1 1
6 14141 2 1 38 GLY C C -4.837 0.831 -3.459 1.00 . B B . 38 GLY C 1 1
6 14142 2 1 38 GLY CA C -3.788 -0.265 -3.471 1.00 . B B . 38 GLY CA 1 1
6 14143 2 1 38 GLY H H -3.942 -2.061 -2.354 1.00 . B B . 38 GLY H 1 1
6 14144 2 1 38 GLY HA2 H -2.811 0.190 -3.554 1.00 . B B . 38 GLY HA2 1 1
6 14145 2 1 38 GLY HA3 H -3.952 -0.896 -4.332 1.00 . B B . 38 GLY HA3 1 1
6 14146 2 1 38 GLY N N -3.824 -1.087 -2.273 1.00 . B B . 38 GLY N 1 1
6 14147 2 1 38 GLY O O -4.548 1.985 -3.790 1.00 . B B . 38 GLY O 1 1
6 14148 2 1 39 ASN C C -6.904 2.441 -1.851 1.00 . B B . 39 ASN C 1 1
6 14149 2 1 39 ASN CA C -7.140 1.454 -2.988 1.00 . B B . 39 ASN CA 1 1
6 14150 2 1 39 ASN CB C -8.492 0.756 -2.808 1.00 . B B . 39 ASN CB 1 1
6 14151 2 1 39 ASN CG C -9.013 0.141 -4.096 1.00 . B B . 39 ASN CG 1 1
6 14152 2 1 39 ASN H H -6.224 -0.453 -2.807 1.00 . B B . 39 ASN H 1 1
6 14153 2 1 39 ASN HA H -7.150 2.001 -3.919 1.00 . B B . 39 ASN HA 1 1
6 14154 2 1 39 ASN HB2 H -8.387 -0.030 -2.075 1.00 . B B . 39 ASN HB2 1 1
6 14155 2 1 39 ASN HB3 H -9.215 1.476 -2.454 1.00 . B B . 39 ASN HB3 1 1
6 14156 2 1 39 ASN HD21 H -8.122 -1.592 -3.681 1.00 . B B . 39 ASN HD21 1 1
6 14157 2 1 39 ASN HD22 H -9.002 -1.528 -5.168 1.00 . B B . 39 ASN HD22 1 1
6 14158 2 1 39 ASN N N -6.053 0.479 -3.061 1.00 . B B . 39 ASN N 1 1
6 14159 2 1 39 ASN ND2 N -8.681 -1.119 -4.339 1.00 . B B . 39 ASN ND2 1 1
6 14160 2 1 39 ASN O O -7.230 3.622 -1.964 1.00 . B B . 39 ASN O 1 1
6 14161 2 1 39 ASN OD1 O -9.720 0.792 -4.865 1.00 . B B . 39 ASN OD1 1 1
6 14162 2 1 40 ALA C C -4.965 3.868 -0.035 1.00 . B B . 40 ALA C 1 1
6 14163 2 1 40 ALA CA C -5.988 2.809 0.371 1.00 . B B . 40 ALA CA 1 1
6 14164 2 1 40 ALA CB C -5.466 1.976 1.532 1.00 . B B . 40 ALA CB 1 1
6 14165 2 1 40 ALA H H -6.102 0.997 -0.720 1.00 . B B . 40 ALA H 1 1
6 14166 2 1 40 ALA HA H -6.896 3.302 0.690 1.00 . B B . 40 ALA HA 1 1
6 14167 2 1 40 ALA HB1 H -5.279 2.620 2.379 1.00 . B B . 40 ALA HB1 1 1
6 14168 2 1 40 ALA HB2 H -4.548 1.488 1.240 1.00 . B B . 40 ALA HB2 1 1
6 14169 2 1 40 ALA HB3 H -6.201 1.232 1.800 1.00 . B B . 40 ALA HB3 1 1
6 14170 2 1 40 ALA N N -6.317 1.956 -0.763 1.00 . B B . 40 ALA N 1 1
6 14171 2 1 40 ALA O O -5.118 5.047 0.289 1.00 . B B . 40 ALA O 1 1
6 14172 2 1 41 VAL C C -3.534 5.386 -2.204 1.00 . B B . 41 VAL C 1 1
6 14173 2 1 41 VAL CA C -2.910 4.358 -1.264 1.00 . B B . 41 VAL CA 1 1
6 14174 2 1 41 VAL CB C -1.782 3.607 -2.007 1.00 . B B . 41 VAL CB 1 1
6 14175 2 1 41 VAL CG1 C -0.733 4.579 -2.521 1.00 . B B . 41 VAL CG1 1 1
6 14176 2 1 41 VAL CG2 C -1.139 2.563 -1.105 1.00 . B B . 41 VAL CG2 1 1
6 14177 2 1 41 VAL H H -3.855 2.481 -0.966 1.00 . B B . 41 VAL H 1 1
6 14178 2 1 41 VAL HA H -2.479 4.873 -0.416 1.00 . B B . 41 VAL HA 1 1
6 14179 2 1 41 VAL HB H -2.215 3.100 -2.856 1.00 . B B . 41 VAL HB 1 1
6 14180 2 1 41 VAL HG11 H -1.191 5.271 -3.212 1.00 . B B . 41 VAL HG11 1 1
6 14181 2 1 41 VAL HG12 H 0.050 4.030 -3.025 1.00 . B B . 41 VAL HG12 1 1
6 14182 2 1 41 VAL HG13 H -0.311 5.126 -1.690 1.00 . B B . 41 VAL HG13 1 1
6 14183 2 1 41 VAL HG21 H -1.883 1.840 -0.807 1.00 . B B . 41 VAL HG21 1 1
6 14184 2 1 41 VAL HG22 H -0.734 3.046 -0.228 1.00 . B B . 41 VAL HG22 1 1
6 14185 2 1 41 VAL HG23 H -0.345 2.063 -1.641 1.00 . B B . 41 VAL HG23 1 1
6 14186 2 1 41 VAL N N -3.933 3.441 -0.763 1.00 . B B . 41 VAL N 1 1
6 14187 2 1 41 VAL O O -3.158 6.560 -2.198 1.00 . B B . 41 VAL O 1 1
6 14188 2 1 42 THR C C -5.864 6.979 -3.162 1.00 . B B . 42 THR C 1 1
6 14189 2 1 42 THR CA C -5.215 5.816 -3.915 1.00 . B B . 42 THR CA 1 1
6 14190 2 1 42 THR CB C -6.293 5.039 -4.707 1.00 . B B . 42 THR CB 1 1
6 14191 2 1 42 THR CG2 C -7.024 5.946 -5.691 1.00 . B B . 42 THR CG2 1 1
6 14192 2 1 42 THR H H -4.741 3.989 -2.958 1.00 . B B . 42 THR H 1 1
6 14193 2 1 42 THR HA H -4.498 6.212 -4.619 1.00 . B B . 42 THR HA 1 1
6 14194 2 1 42 THR HB H -7.012 4.636 -4.008 1.00 . B B . 42 THR HB 1 1
6 14195 2 1 42 THR HG1 H -5.234 3.368 -4.807 1.00 . B B . 42 THR HG1 1 1
6 14196 2 1 42 THR HG21 H -7.519 6.740 -5.150 1.00 . B B . 42 THR HG21 1 1
6 14197 2 1 42 THR HG22 H -7.758 5.369 -6.235 1.00 . B B . 42 THR HG22 1 1
6 14198 2 1 42 THR HG23 H -6.314 6.371 -6.385 1.00 . B B . 42 THR HG23 1 1
6 14199 2 1 42 THR N N -4.502 4.938 -2.995 1.00 . B B . 42 THR N 1 1
6 14200 2 1 42 THR O O -5.817 8.125 -3.611 1.00 . B B . 42 THR O 1 1
6 14201 2 1 42 THR OG1 O -5.685 3.957 -5.425 1.00 . B B . 42 THR OG1 1 1
6 14202 2 1 43 ASN C C -5.983 8.643 -0.597 1.00 . B B . 43 ASN C 1 1
6 14203 2 1 43 ASN CA C -7.055 7.723 -1.169 1.00 . B B . 43 ASN CA 1 1
6 14204 2 1 43 ASN CB C -7.873 7.105 -0.029 1.00 . B B . 43 ASN CB 1 1
6 14205 2 1 43 ASN CG C -8.497 8.155 0.879 1.00 . B B . 43 ASN CG 1 1
6 14206 2 1 43 ASN H H -6.474 5.751 -1.699 1.00 . B B . 43 ASN H 1 1
6 14207 2 1 43 ASN HA H -7.712 8.305 -1.797 1.00 . B B . 43 ASN HA 1 1
6 14208 2 1 43 ASN HB2 H -8.665 6.503 -0.449 1.00 . B B . 43 ASN HB2 1 1
6 14209 2 1 43 ASN HB3 H -7.231 6.475 0.568 1.00 . B B . 43 ASN HB3 1 1
6 14210 2 1 43 ASN HD21 H -10.141 8.189 -0.236 1.00 . B B . 43 ASN HD21 1 1
6 14211 2 1 43 ASN HD22 H -10.138 9.253 1.131 1.00 . B B . 43 ASN HD22 1 1
6 14212 2 1 43 ASN N N -6.449 6.686 -2.001 1.00 . B B . 43 ASN N 1 1
6 14213 2 1 43 ASN ND2 N -9.713 8.574 0.557 1.00 . B B . 43 ASN ND2 1 1
6 14214 2 1 43 ASN O O -6.165 9.858 -0.527 1.00 . B B . 43 ASN O 1 1
6 14215 2 1 43 ASN OD1 O -7.892 8.585 1.864 1.00 . B B . 43 ASN OD1 1 1
6 14216 2 1 44 ILE C C -3.193 9.821 -0.640 1.00 . B B . 44 ILE C 1 1
6 14217 2 1 44 ILE CA C -3.747 8.810 0.363 1.00 . B B . 44 ILE CA 1 1
6 14218 2 1 44 ILE CB C -2.615 7.867 0.825 1.00 . B B . 44 ILE CB 1 1
6 14219 2 1 44 ILE CD1 C -3.574 7.752 3.190 1.00 . B B . 44 ILE CD1 1 1
6 14220 2 1 44 ILE CG1 C -3.098 6.978 1.976 1.00 . B B . 44 ILE CG1 1 1
6 14221 2 1 44 ILE CG2 C -1.381 8.656 1.240 1.00 . B B . 44 ILE CG2 1 1
6 14222 2 1 44 ILE H H -4.780 7.079 -0.293 1.00 . B B . 44 ILE H 1 1
6 14223 2 1 44 ILE HA H -4.114 9.344 1.226 1.00 . B B . 44 ILE HA 1 1
6 14224 2 1 44 ILE HB H -2.343 7.237 -0.011 1.00 . B B . 44 ILE HB 1 1
6 14225 2 1 44 ILE HD11 H -4.371 8.421 2.899 1.00 . B B . 44 ILE HD11 1 1
6 14226 2 1 44 ILE HD12 H -2.754 8.323 3.597 1.00 . B B . 44 ILE HD12 1 1
6 14227 2 1 44 ILE HD13 H -3.938 7.061 3.936 1.00 . B B . 44 ILE HD13 1 1
6 14228 2 1 44 ILE HG12 H -3.919 6.366 1.630 1.00 . B B . 44 ILE HG12 1 1
6 14229 2 1 44 ILE HG13 H -2.286 6.336 2.288 1.00 . B B . 44 ILE HG13 1 1
6 14230 2 1 44 ILE HG21 H -1.631 9.309 2.061 1.00 . B B . 44 ILE HG21 1 1
6 14231 2 1 44 ILE HG22 H -1.032 9.244 0.404 1.00 . B B . 44 ILE HG22 1 1
6 14232 2 1 44 ILE HG23 H -0.604 7.971 1.548 1.00 . B B . 44 ILE HG23 1 1
6 14233 2 1 44 ILE N N -4.861 8.054 -0.203 1.00 . B B . 44 ILE N 1 1
6 14234 2 1 44 ILE O O -3.002 10.992 -0.315 1.00 . B B . 44 ILE O 1 1
6 14235 2 1 45 ILE C C -3.467 11.259 -3.347 1.00 . B B . 45 ILE C 1 1
6 14236 2 1 45 ILE CA C -2.411 10.247 -2.898 1.00 . B B . 45 ILE CA 1 1
6 14237 2 1 45 ILE CB C -1.897 9.443 -4.112 1.00 . B B . 45 ILE CB 1 1
6 14238 2 1 45 ILE CD1 C -0.472 7.431 -4.767 1.00 . B B . 45 ILE CD1 1 1
6 14239 2 1 45 ILE CG1 C -0.976 8.312 -3.646 1.00 . B B . 45 ILE CG1 1 1
6 14240 2 1 45 ILE CG2 C -1.151 10.355 -5.074 1.00 . B B . 45 ILE CG2 1 1
6 14241 2 1 45 ILE H H -3.137 8.430 -2.078 1.00 . B B . 45 ILE H 1 1
6 14242 2 1 45 ILE HA H -1.577 10.785 -2.470 1.00 . B B . 45 ILE HA 1 1
6 14243 2 1 45 ILE HB H -2.748 9.022 -4.631 1.00 . B B . 45 ILE HB 1 1
6 14244 2 1 45 ILE HD11 H 0.134 6.638 -4.354 1.00 . B B . 45 ILE HD11 1 1
6 14245 2 1 45 ILE HD12 H 0.123 8.022 -5.447 1.00 . B B . 45 ILE HD12 1 1
6 14246 2 1 45 ILE HD13 H -1.310 7.005 -5.299 1.00 . B B . 45 ILE HD13 1 1
6 14247 2 1 45 ILE HG12 H -0.117 8.739 -3.155 1.00 . B B . 45 ILE HG12 1 1
6 14248 2 1 45 ILE HG13 H -1.512 7.686 -2.947 1.00 . B B . 45 ILE HG13 1 1
6 14249 2 1 45 ILE HG21 H -1.819 11.125 -5.432 1.00 . B B . 45 ILE HG21 1 1
6 14250 2 1 45 ILE HG22 H -0.788 9.777 -5.910 1.00 . B B . 45 ILE HG22 1 1
6 14251 2 1 45 ILE HG23 H -0.318 10.811 -4.561 1.00 . B B . 45 ILE HG23 1 1
6 14252 2 1 45 ILE N N -2.953 9.373 -1.865 1.00 . B B . 45 ILE N 1 1
6 14253 2 1 45 ILE O O -3.146 12.314 -3.894 1.00 . B B . 45 ILE O 1 1
6 14254 2 1 46 ALA C C -5.862 13.003 -2.373 1.00 . B B . 46 ALA C 1 1
6 14255 2 1 46 ALA CA C -5.823 11.861 -3.384 1.00 . B B . 46 ALA CA 1 1
6 14256 2 1 46 ALA CB C -7.156 11.124 -3.411 1.00 . B B . 46 ALA CB 1 1
6 14257 2 1 46 ALA H H -4.933 10.076 -2.674 1.00 . B B . 46 ALA H 1 1
6 14258 2 1 46 ALA HA H -5.646 12.274 -4.368 1.00 . B B . 46 ALA HA 1 1
6 14259 2 1 46 ALA HB1 H -7.372 10.736 -2.427 1.00 . B B . 46 ALA HB1 1 1
6 14260 2 1 46 ALA HB2 H -7.100 10.306 -4.117 1.00 . B B . 46 ALA HB2 1 1
6 14261 2 1 46 ALA HB3 H -7.938 11.805 -3.710 1.00 . B B . 46 ALA HB3 1 1
6 14262 2 1 46 ALA N N -4.731 10.945 -3.082 1.00 . B B . 46 ALA N 1 1
6 14263 2 1 46 ALA O O -6.588 13.982 -2.552 1.00 . B B . 46 ALA O 1 1
6 14264 2 1 47 GLN C C -3.812 14.859 -0.705 1.00 . B B . 47 GLN C 1 1
6 14265 2 1 47 GLN CA C -4.942 13.916 -0.305 1.00 . B B . 47 GLN CA 1 1
6 14266 2 1 47 GLN CB C -4.649 13.306 1.070 1.00 . B B . 47 GLN CB 1 1
6 14267 2 1 47 GLN CD C -5.303 11.580 2.801 1.00 . B B . 47 GLN CD 1 1
6 14268 2 1 47 GLN CG C -5.705 12.314 1.535 1.00 . B B . 47 GLN CG 1 1
6 14269 2 1 47 GLN H H -4.580 12.028 -1.190 1.00 . B B . 47 GLN H 1 1
6 14270 2 1 47 GLN HA H -5.868 14.467 -0.262 1.00 . B B . 47 GLN HA 1 1
6 14271 2 1 47 GLN HB2 H -3.699 12.794 1.028 1.00 . B B . 47 GLN HB2 1 1
6 14272 2 1 47 GLN HB3 H -4.588 14.102 1.797 1.00 . B B . 47 GLN HB3 1 1
6 14273 2 1 47 GLN HE21 H -6.341 9.977 2.233 1.00 . B B . 47 GLN HE21 1 1
6 14274 2 1 47 GLN HE22 H -5.513 9.848 3.748 1.00 . B B . 47 GLN HE22 1 1
6 14275 2 1 47 GLN HG2 H -6.624 12.848 1.722 1.00 . B B . 47 GLN HG2 1 1
6 14276 2 1 47 GLN HG3 H -5.867 11.588 0.751 1.00 . B B . 47 GLN HG3 1 1
6 14277 2 1 47 GLN N N -5.080 12.865 -1.308 1.00 . B B . 47 GLN N 1 1
6 14278 2 1 47 GLN NE2 N -5.768 10.347 2.944 1.00 . B B . 47 GLN NE2 1 1
6 14279 2 1 47 GLN O O -3.594 15.898 -0.077 1.00 . B B . 47 GLN O 1 1
6 14280 2 1 47 GLN OE1 O -4.580 12.110 3.642 1.00 . B B . 47 GLN OE1 1 1
6 14281 2 1 48 VAL C C -2.383 16.023 -3.501 1.00 . B B . 48 VAL C 1 1
6 14282 2 1 48 VAL CA C -1.971 15.238 -2.261 1.00 . B B . 48 VAL CA 1 1
6 14283 2 1 48 VAL CB C -0.804 14.300 -2.641 1.00 . B B . 48 VAL CB 1 1
6 14284 2 1 48 VAL CG1 C 0.449 15.091 -2.963 1.00 . B B . 48 VAL CG1 1 1
6 14285 2 1 48 VAL CG2 C -0.532 13.290 -1.539 1.00 . B B . 48 VAL CG2 1 1
6 14286 2 1 48 VAL H H -3.361 13.656 -2.228 1.00 . B B . 48 VAL H 1 1
6 14287 2 1 48 VAL HA H -1.640 15.918 -1.491 1.00 . B B . 48 VAL HA 1 1
6 14288 2 1 48 VAL HB H -1.090 13.758 -3.529 1.00 . B B . 48 VAL HB 1 1
6 14289 2 1 48 VAL HG11 H 0.257 15.746 -3.799 1.00 . B B . 48 VAL HG11 1 1
6 14290 2 1 48 VAL HG12 H 1.250 14.410 -3.215 1.00 . B B . 48 VAL HG12 1 1
6 14291 2 1 48 VAL HG13 H 0.735 15.678 -2.103 1.00 . B B . 48 VAL HG13 1 1
6 14292 2 1 48 VAL HG21 H -0.269 13.809 -0.631 1.00 . B B . 48 VAL HG21 1 1
6 14293 2 1 48 VAL HG22 H 0.282 12.646 -1.835 1.00 . B B . 48 VAL HG22 1 1
6 14294 2 1 48 VAL HG23 H -1.419 12.696 -1.369 1.00 . B B . 48 VAL HG23 1 1
6 14295 2 1 48 VAL N N -3.104 14.478 -1.760 1.00 . B B . 48 VAL N 1 1
6 14296 2 1 48 VAL O O -2.944 15.456 -4.429 1.00 . B B . 48 VAL O 1 1
6 14297 2 1 49 PRO C C -1.729 17.753 -5.957 1.00 . B B . 49 PRO C 1 1
6 14298 2 1 49 PRO CA C -2.457 18.178 -4.683 1.00 . B B . 49 PRO CA 1 1
6 14299 2 1 49 PRO CB C -2.012 19.580 -4.251 1.00 . B B . 49 PRO CB 1 1
6 14300 2 1 49 PRO CD C -1.415 18.085 -2.481 1.00 . B B . 49 PRO CD 1 1
6 14301 2 1 49 PRO CG C -1.006 19.355 -3.172 1.00 . B B . 49 PRO CG 1 1
6 14302 2 1 49 PRO HA H -3.523 18.174 -4.862 1.00 . B B . 49 PRO HA 1 1
6 14303 2 1 49 PRO HB2 H -1.578 20.097 -5.094 1.00 . B B . 49 PRO HB2 1 1
6 14304 2 1 49 PRO HB3 H -2.865 20.133 -3.885 1.00 . B B . 49 PRO HB3 1 1
6 14305 2 1 49 PRO HD2 H -0.545 17.548 -2.132 1.00 . B B . 49 PRO HD2 1 1
6 14306 2 1 49 PRO HD3 H -2.084 18.294 -1.662 1.00 . B B . 49 PRO HD3 1 1
6 14307 2 1 49 PRO HG2 H -0.023 19.247 -3.605 1.00 . B B . 49 PRO HG2 1 1
6 14308 2 1 49 PRO HG3 H -1.021 20.181 -2.478 1.00 . B B . 49 PRO HG3 1 1
6 14309 2 1 49 PRO N N -2.103 17.331 -3.539 1.00 . B B . 49 PRO N 1 1
6 14310 2 1 49 PRO O O -0.564 17.354 -5.905 1.00 . B B . 49 PRO O 1 1
6 14311 2 1 50 GLU C C -0.482 18.000 -8.642 1.00 . B B . 50 GLU C 1 1
6 14312 2 1 50 GLU CA C -1.892 17.461 -8.408 1.00 . B B . 50 GLU CA 1 1
6 14313 2 1 50 GLU CB C -2.811 17.941 -9.539 1.00 . B B . 50 GLU CB 1 1
6 14314 2 1 50 GLU CD C -5.230 17.723 -8.790 1.00 . B B . 50 GLU CD 1 1
6 14315 2 1 50 GLU CG C -4.116 17.167 -9.654 1.00 . B B . 50 GLU CG 1 1
6 14316 2 1 50 GLU H H -3.368 18.152 -7.044 1.00 . B B . 50 GLU H 1 1
6 14317 2 1 50 GLU HA H -1.851 16.384 -8.437 1.00 . B B . 50 GLU HA 1 1
6 14318 2 1 50 GLU HB2 H -3.049 18.980 -9.372 1.00 . B B . 50 GLU HB2 1 1
6 14319 2 1 50 GLU HB3 H -2.281 17.850 -10.477 1.00 . B B . 50 GLU HB3 1 1
6 14320 2 1 50 GLU HG2 H -4.441 17.190 -10.683 1.00 . B B . 50 GLU HG2 1 1
6 14321 2 1 50 GLU HG3 H -3.935 16.143 -9.361 1.00 . B B . 50 GLU HG3 1 1
6 14322 2 1 50 GLU N N -2.431 17.841 -7.094 1.00 . B B . 50 GLU N 1 1
6 14323 2 1 50 GLU O O 0.320 17.362 -9.328 1.00 . B B . 50 GLU O 1 1
6 14324 2 1 50 GLU OE1 O -4.989 18.009 -7.597 1.00 . B B . 50 GLU OE1 1 1
6 14325 2 1 50 GLU OE2 O -6.358 17.864 -9.304 1.00 . B B . 50 GLU OE2 1 1
6 14326 2 1 51 SER C C 2.251 18.786 -7.896 1.00 . B B . 51 SER C 1 1
6 14327 2 1 51 SER CA C 1.120 19.789 -8.153 1.00 . B B . 51 SER CA 1 1
6 14328 2 1 51 SER CB C 1.195 20.933 -7.143 1.00 . B B . 51 SER CB 1 1
6 14329 2 1 51 SER H H -0.893 19.616 -7.548 1.00 . B B . 51 SER H 1 1
6 14330 2 1 51 SER HA H 1.227 20.192 -9.148 1.00 . B B . 51 SER HA 1 1
6 14331 2 1 51 SER HB2 H 1.195 20.526 -6.143 1.00 . B B . 51 SER HB2 1 1
6 14332 2 1 51 SER HB3 H 2.101 21.499 -7.305 1.00 . B B . 51 SER HB3 1 1
6 14333 2 1 51 SER HG H 0.392 22.707 -7.414 1.00 . B B . 51 SER HG 1 1
6 14334 2 1 51 SER N N -0.193 19.159 -8.058 1.00 . B B . 51 SER N 1 1
6 14335 2 1 51 SER O O 3.266 18.791 -8.591 1.00 . B B . 51 SER O 1 1
6 14336 2 1 51 SER OG O 0.080 21.799 -7.282 1.00 . B B . 51 SER OG 1 1
6 14337 2 1 52 LYS C C 2.437 15.504 -6.595 1.00 . B B . 52 LYS C 1 1
6 14338 2 1 52 LYS CA C 3.058 16.899 -6.587 1.00 . B B . 52 LYS CA 1 1
6 14339 2 1 52 LYS CB C 3.691 17.189 -5.221 1.00 . B B . 52 LYS CB 1 1
6 14340 2 1 52 LYS CD C 3.328 17.584 -2.752 1.00 . B B . 52 LYS CD 1 1
6 14341 2 1 52 LYS CE C 3.925 16.276 -2.249 1.00 . B B . 52 LYS CE 1 1
6 14342 2 1 52 LYS CG C 2.672 17.422 -4.116 1.00 . B B . 52 LYS CG 1 1
6 14343 2 1 52 LYS H H 1.231 17.953 -6.386 1.00 . B B . 52 LYS H 1 1
6 14344 2 1 52 LYS HA H 3.826 16.939 -7.345 1.00 . B B . 52 LYS HA 1 1
6 14345 2 1 52 LYS HB2 H 4.308 16.348 -4.939 1.00 . B B . 52 LYS HB2 1 1
6 14346 2 1 52 LYS HB3 H 4.311 18.069 -5.301 1.00 . B B . 52 LYS HB3 1 1
6 14347 2 1 52 LYS HD2 H 4.115 18.319 -2.829 1.00 . B B . 52 LYS HD2 1 1
6 14348 2 1 52 LYS HD3 H 2.584 17.925 -2.046 1.00 . B B . 52 LYS HD3 1 1
6 14349 2 1 52 LYS HE2 H 3.171 15.506 -2.308 1.00 . B B . 52 LYS HE2 1 1
6 14350 2 1 52 LYS HE3 H 4.760 16.013 -2.880 1.00 . B B . 52 LYS HE3 1 1
6 14351 2 1 52 LYS HG2 H 2.112 18.316 -4.340 1.00 . B B . 52 LYS HG2 1 1
6 14352 2 1 52 LYS HG3 H 2.000 16.576 -4.082 1.00 . B B . 52 LYS HG3 1 1
6 14353 2 1 52 LYS HZ1 H 3.616 16.714 -0.232 1.00 . B B . 52 LYS HZ1 1 1
6 14354 2 1 52 LYS HZ2 H 5.181 17.066 -0.777 1.00 . B B . 52 LYS HZ2 1 1
6 14355 2 1 52 LYS HZ3 H 4.724 15.453 -0.491 1.00 . B B . 52 LYS HZ3 1 1
6 14356 2 1 52 LYS N N 2.062 17.913 -6.911 1.00 . B B . 52 LYS N 1 1
6 14357 2 1 52 LYS NZ N 4.395 16.386 -0.841 1.00 . B B . 52 LYS NZ 1 1
6 14358 2 1 52 LYS O O 3.106 14.518 -6.303 1.00 . B B . 52 LYS O 1 1
6 14359 2 1 53 ARG C C 1.018 13.170 -7.915 1.00 . B B . 53 ARG C 1 1
6 14360 2 1 53 ARG CA C 0.416 14.175 -6.937 1.00 . B B . 53 ARG CA 1 1
6 14361 2 1 53 ARG CB C -1.046 14.435 -7.300 1.00 . B B . 53 ARG CB 1 1
6 14362 2 1 53 ARG CD C -3.361 13.490 -7.626 1.00 . B B . 53 ARG CD 1 1
6 14363 2 1 53 ARG CG C -1.966 13.249 -7.059 1.00 . B B . 53 ARG CG 1 1
6 14364 2 1 53 ARG CZ C -5.013 14.820 -6.356 1.00 . B B . 53 ARG CZ 1 1
6 14365 2 1 53 ARG H H 0.697 16.254 -7.222 1.00 . B B . 53 ARG H 1 1
6 14366 2 1 53 ARG HA H 0.468 13.766 -5.937 1.00 . B B . 53 ARG HA 1 1
6 14367 2 1 53 ARG HB2 H -1.405 15.266 -6.712 1.00 . B B . 53 ARG HB2 1 1
6 14368 2 1 53 ARG HB3 H -1.100 14.697 -8.346 1.00 . B B . 53 ARG HB3 1 1
6 14369 2 1 53 ARG HD2 H -3.295 13.518 -8.703 1.00 . B B . 53 ARG HD2 1 1
6 14370 2 1 53 ARG HD3 H -4.000 12.671 -7.329 1.00 . B B . 53 ARG HD3 1 1
6 14371 2 1 53 ARG HE H -3.553 15.580 -7.487 1.00 . B B . 53 ARG HE 1 1
6 14372 2 1 53 ARG HG2 H -1.544 12.375 -7.530 1.00 . B B . 53 ARG HG2 1 1
6 14373 2 1 53 ARG HG3 H -2.048 13.081 -5.994 1.00 . B B . 53 ARG HG3 1 1
6 14374 2 1 53 ARG HH11 H -5.125 12.834 -6.045 1.00 . B B . 53 ARG HH11 1 1
6 14375 2 1 53 ARG HH12 H -6.327 13.782 -5.241 1.00 . B B . 53 ARG HH12 1 1
6 14376 2 1 53 ARG HH21 H -5.169 16.845 -6.447 1.00 . B B . 53 ARG HH21 1 1
6 14377 2 1 53 ARG HH22 H -6.347 16.046 -5.440 1.00 . B B . 53 ARG HH22 1 1
6 14378 2 1 53 ARG N N 1.160 15.433 -6.949 1.00 . B B . 53 ARG N 1 1
6 14379 2 1 53 ARG NE N -3.952 14.748 -7.159 1.00 . B B . 53 ARG NE 1 1
6 14380 2 1 53 ARG NH1 N -5.529 13.723 -5.838 1.00 . B B . 53 ARG NH1 1 1
6 14381 2 1 53 ARG NH2 N -5.552 15.995 -6.057 1.00 . B B . 53 ARG NH2 1 1
6 14382 2 1 53 ARG O O 1.232 12.008 -7.576 1.00 . B B . 53 ARG O 1 1
6 14383 2 1 54 VAL C C 3.279 12.343 -9.751 1.00 . B B . 54 VAL C 1 1
6 14384 2 1 54 VAL CA C 1.871 12.774 -10.154 1.00 . B B . 54 VAL CA 1 1
6 14385 2 1 54 VAL CB C 1.922 13.484 -11.526 1.00 . B B . 54 VAL CB 1 1
6 14386 2 1 54 VAL CG1 C 2.399 12.528 -12.612 1.00 . B B . 54 VAL CG1 1 1
6 14387 2 1 54 VAL CG2 C 0.562 14.067 -11.885 1.00 . B B . 54 VAL CG2 1 1
6 14388 2 1 54 VAL H H 1.106 14.569 -9.336 1.00 . B B . 54 VAL H 1 1
6 14389 2 1 54 VAL HA H 1.246 11.895 -10.245 1.00 . B B . 54 VAL HA 1 1
6 14390 2 1 54 VAL HB H 2.631 14.298 -11.459 1.00 . B B . 54 VAL HB 1 1
6 14391 2 1 54 VAL HG11 H 1.739 11.673 -12.654 1.00 . B B . 54 VAL HG11 1 1
6 14392 2 1 54 VAL HG12 H 3.402 12.197 -12.386 1.00 . B B . 54 VAL HG12 1 1
6 14393 2 1 54 VAL HG13 H 2.394 13.033 -13.566 1.00 . B B . 54 VAL HG13 1 1
6 14394 2 1 54 VAL HG21 H 0.268 14.788 -11.135 1.00 . B B . 54 VAL HG21 1 1
6 14395 2 1 54 VAL HG22 H -0.170 13.274 -11.930 1.00 . B B . 54 VAL HG22 1 1
6 14396 2 1 54 VAL HG23 H 0.625 14.552 -12.846 1.00 . B B . 54 VAL HG23 1 1
6 14397 2 1 54 VAL N N 1.294 13.633 -9.127 1.00 . B B . 54 VAL N 1 1
6 14398 2 1 54 VAL O O 3.698 11.215 -10.012 1.00 . B B . 54 VAL O 1 1
6 14399 2 1 55 ALA C C 5.368 11.882 -7.581 1.00 . B B . 55 ALA C 1 1
6 14400 2 1 55 ALA CA C 5.348 12.971 -8.646 1.00 . B B . 55 ALA CA 1 1
6 14401 2 1 55 ALA CB C 5.996 14.242 -8.117 1.00 . B B . 55 ALA CB 1 1
6 14402 2 1 55 ALA H H 3.591 14.114 -8.892 1.00 . B B . 55 ALA H 1 1
6 14403 2 1 55 ALA HA H 5.915 12.636 -9.501 1.00 . B B . 55 ALA HA 1 1
6 14404 2 1 55 ALA HB1 H 7.024 14.042 -7.856 1.00 . B B . 55 ALA HB1 1 1
6 14405 2 1 55 ALA HB2 H 5.460 14.580 -7.243 1.00 . B B . 55 ALA HB2 1 1
6 14406 2 1 55 ALA HB3 H 5.960 15.008 -8.879 1.00 . B B . 55 ALA HB3 1 1
6 14407 2 1 55 ALA N N 3.990 13.244 -9.088 1.00 . B B . 55 ALA N 1 1
6 14408 2 1 55 ALA O O 6.100 10.899 -7.703 1.00 . B B . 55 ALA O 1 1
6 14409 2 1 56 VAL C C 4.047 9.734 -5.835 1.00 . B B . 56 VAL C 1 1
6 14410 2 1 56 VAL CA C 4.545 11.120 -5.429 1.00 . B B . 56 VAL CA 1 1
6 14411 2 1 56 VAL CB C 3.715 11.643 -4.234 1.00 . B B . 56 VAL CB 1 1
6 14412 2 1 56 VAL CG1 C 4.334 12.908 -3.667 1.00 . B B . 56 VAL CG1 1 1
6 14413 2 1 56 VAL CG2 C 2.265 11.889 -4.622 1.00 . B B . 56 VAL CG2 1 1
6 14414 2 1 56 VAL H H 3.934 12.815 -6.541 1.00 . B B . 56 VAL H 1 1
6 14415 2 1 56 VAL HA H 5.571 11.024 -5.097 1.00 . B B . 56 VAL HA 1 1
6 14416 2 1 56 VAL HB H 3.731 10.889 -3.462 1.00 . B B . 56 VAL HB 1 1
6 14417 2 1 56 VAL HG11 H 3.736 13.260 -2.841 1.00 . B B . 56 VAL HG11 1 1
6 14418 2 1 56 VAL HG12 H 4.371 13.667 -4.436 1.00 . B B . 56 VAL HG12 1 1
6 14419 2 1 56 VAL HG13 H 5.334 12.694 -3.323 1.00 . B B . 56 VAL HG13 1 1
6 14420 2 1 56 VAL HG21 H 2.224 12.607 -5.428 1.00 . B B . 56 VAL HG21 1 1
6 14421 2 1 56 VAL HG22 H 1.725 12.274 -3.771 1.00 . B B . 56 VAL HG22 1 1
6 14422 2 1 56 VAL HG23 H 1.816 10.960 -4.943 1.00 . B B . 56 VAL HG23 1 1
6 14423 2 1 56 VAL N N 4.548 12.048 -6.551 1.00 . B B . 56 VAL N 1 1
6 14424 2 1 56 VAL O O 4.550 8.731 -5.337 1.00 . B B . 56 VAL O 1 1
6 14425 2 1 57 VAL C C 3.571 7.638 -8.044 1.00 . B B . 57 VAL C 1 1
6 14426 2 1 57 VAL CA C 2.548 8.379 -7.182 1.00 . B B . 57 VAL CA 1 1
6 14427 2 1 57 VAL CB C 1.201 8.516 -7.941 1.00 . B B . 57 VAL CB 1 1
6 14428 2 1 57 VAL CG1 C 1.366 9.253 -9.260 1.00 . B B . 57 VAL CG1 1 1
6 14429 2 1 57 VAL CG2 C 0.570 7.150 -8.171 1.00 . B B . 57 VAL CG2 1 1
6 14430 2 1 57 VAL H H 2.710 10.497 -7.128 1.00 . B B . 57 VAL H 1 1
6 14431 2 1 57 VAL HA H 2.369 7.794 -6.292 1.00 . B B . 57 VAL HA 1 1
6 14432 2 1 57 VAL HB H 0.528 9.091 -7.321 1.00 . B B . 57 VAL HB 1 1
6 14433 2 1 57 VAL HG11 H 0.409 9.317 -9.757 1.00 . B B . 57 VAL HG11 1 1
6 14434 2 1 57 VAL HG12 H 2.063 8.717 -9.887 1.00 . B B . 57 VAL HG12 1 1
6 14435 2 1 57 VAL HG13 H 1.741 10.248 -9.073 1.00 . B B . 57 VAL HG13 1 1
6 14436 2 1 57 VAL HG21 H -0.366 7.267 -8.697 1.00 . B B . 57 VAL HG21 1 1
6 14437 2 1 57 VAL HG22 H 0.390 6.673 -7.218 1.00 . B B . 57 VAL HG22 1 1
6 14438 2 1 57 VAL HG23 H 1.240 6.539 -8.758 1.00 . B B . 57 VAL HG23 1 1
6 14439 2 1 57 VAL N N 3.078 9.668 -6.748 1.00 . B B . 57 VAL N 1 1
6 14440 2 1 57 VAL O O 3.640 6.406 -8.028 1.00 . B B . 57 VAL O 1 1
6 14441 2 1 58 ASP C C 6.583 7.337 -8.741 1.00 . B B . 58 ASP C 1 1
6 14442 2 1 58 ASP CA C 5.423 7.797 -9.609 1.00 . B B . 58 ASP CA 1 1
6 14443 2 1 58 ASP CB C 5.917 8.792 -10.655 1.00 . B B . 58 ASP CB 1 1
6 14444 2 1 58 ASP CG C 6.831 8.152 -11.682 1.00 . B B . 58 ASP CG 1 1
6 14445 2 1 58 ASP H H 4.279 9.370 -8.762 1.00 . B B . 58 ASP H 1 1
6 14446 2 1 58 ASP HA H 4.998 6.940 -10.108 1.00 . B B . 58 ASP HA 1 1
6 14447 2 1 58 ASP HB2 H 5.070 9.214 -11.169 1.00 . B B . 58 ASP HB2 1 1
6 14448 2 1 58 ASP HB3 H 6.464 9.579 -10.157 1.00 . B B . 58 ASP HB3 1 1
6 14449 2 1 58 ASP N N 4.383 8.392 -8.778 1.00 . B B . 58 ASP N 1 1
6 14450 2 1 58 ASP O O 7.081 6.226 -8.897 1.00 . B B . 58 ASP O 1 1
6 14451 2 1 58 ASP OD1 O 6.319 7.458 -12.587 1.00 . B B . 58 ASP OD1 1 1
6 14452 2 1 58 ASP OD2 O 8.059 8.362 -11.614 1.00 . B B . 58 ASP OD2 1 1
6 14453 2 1 59 ASN C C 7.662 6.664 -6.014 1.00 . B B . 59 ASN C 1 1
6 14454 2 1 59 ASN CA C 8.059 7.863 -6.868 1.00 . B B . 59 ASN CA 1 1
6 14455 2 1 59 ASN CB C 8.369 9.057 -5.957 1.00 . B B . 59 ASN CB 1 1
6 14456 2 1 59 ASN CG C 9.137 10.164 -6.660 1.00 . B B . 59 ASN CG 1 1
6 14457 2 1 59 ASN H H 6.580 9.086 -7.775 1.00 . B B . 59 ASN H 1 1
6 14458 2 1 59 ASN HA H 8.945 7.610 -7.434 1.00 . B B . 59 ASN HA 1 1
6 14459 2 1 59 ASN HB2 H 7.438 9.470 -5.593 1.00 . B B . 59 ASN HB2 1 1
6 14460 2 1 59 ASN HB3 H 8.956 8.716 -5.116 1.00 . B B . 59 ASN HB3 1 1
6 14461 2 1 59 ASN HD21 H 9.904 10.762 -4.927 1.00 . B B . 59 ASN HD21 1 1
6 14462 2 1 59 ASN HD22 H 10.381 11.668 -6.316 1.00 . B B . 59 ASN HD22 1 1
6 14463 2 1 59 ASN N N 6.996 8.196 -7.816 1.00 . B B . 59 ASN N 1 1
6 14464 2 1 59 ASN ND2 N 9.886 10.942 -5.891 1.00 . B B . 59 ASN ND2 1 1
6 14465 2 1 59 ASN O O 8.479 5.782 -5.746 1.00 . B B . 59 ASN O 1 1
6 14466 2 1 59 ASN OD1 O 9.054 10.329 -7.877 1.00 . B B . 59 ASN OD1 1 1
6 14467 2 1 60 PHE C C 6.021 4.232 -5.568 1.00 . B B . 60 PHE C 1 1
6 14468 2 1 60 PHE CA C 5.849 5.544 -4.816 1.00 . B B . 60 PHE CA 1 1
6 14469 2 1 60 PHE CB C 4.361 5.794 -4.556 1.00 . B B . 60 PHE CB 1 1
6 14470 2 1 60 PHE CD1 C 3.841 4.634 -2.391 1.00 . B B . 60 PHE CD1 1 1
6 14471 2 1 60 PHE CD2 C 2.855 3.802 -4.394 1.00 . B B . 60 PHE CD2 1 1
6 14472 2 1 60 PHE CE1 C 3.200 3.649 -1.665 1.00 . B B . 60 PHE CE1 1 1
6 14473 2 1 60 PHE CE2 C 2.213 2.818 -3.674 1.00 . B B . 60 PHE CE2 1 1
6 14474 2 1 60 PHE CG C 3.676 4.721 -3.762 1.00 . B B . 60 PHE CG 1 1
6 14475 2 1 60 PHE CZ C 2.384 2.739 -2.309 1.00 . B B . 60 PHE CZ 1 1
6 14476 2 1 60 PHE H H 5.823 7.417 -5.798 1.00 . B B . 60 PHE H 1 1
6 14477 2 1 60 PHE HA H 6.374 5.489 -3.873 1.00 . B B . 60 PHE HA 1 1
6 14478 2 1 60 PHE HB2 H 4.248 6.723 -4.020 1.00 . B B . 60 PHE HB2 1 1
6 14479 2 1 60 PHE HB3 H 3.854 5.871 -5.507 1.00 . B B . 60 PHE HB3 1 1
6 14480 2 1 60 PHE HD1 H 4.479 5.346 -1.886 1.00 . B B . 60 PHE HD1 1 1
6 14481 2 1 60 PHE HD2 H 2.719 3.861 -5.464 1.00 . B B . 60 PHE HD2 1 1
6 14482 2 1 60 PHE HE1 H 3.336 3.591 -0.594 1.00 . B B . 60 PHE HE1 1 1
6 14483 2 1 60 PHE HE2 H 1.576 2.108 -4.181 1.00 . B B . 60 PHE HE2 1 1
6 14484 2 1 60 PHE HZ H 1.879 1.969 -1.745 1.00 . B B . 60 PHE HZ 1 1
6 14485 2 1 60 PHE N N 6.402 6.649 -5.590 1.00 . B B . 60 PHE N 1 1
6 14486 2 1 60 PHE O O 6.609 3.280 -5.057 1.00 . B B . 60 PHE O 1 1
6 14487 2 1 61 THR C C 6.974 2.653 -8.041 1.00 . B B . 61 THR C 1 1
6 14488 2 1 61 THR CA C 5.549 3.003 -7.602 1.00 . B B . 61 THR CA 1 1
6 14489 2 1 61 THR CB C 4.620 3.156 -8.821 1.00 . B B . 61 THR CB 1 1
6 14490 2 1 61 THR CG2 C 3.159 3.075 -8.394 1.00 . B B . 61 THR CG2 1 1
6 14491 2 1 61 THR H H 5.142 5.025 -7.170 1.00 . B B . 61 THR H 1 1
6 14492 2 1 61 THR HA H 5.169 2.194 -6.994 1.00 . B B . 61 THR HA 1 1
6 14493 2 1 61 THR HB H 4.823 2.353 -9.515 1.00 . B B . 61 THR HB 1 1
6 14494 2 1 61 THR HG1 H 4.335 5.101 -9.045 1.00 . B B . 61 THR HG1 1 1
6 14495 2 1 61 THR HG21 H 2.969 2.105 -7.950 1.00 . B B . 61 THR HG21 1 1
6 14496 2 1 61 THR HG22 H 2.521 3.204 -9.256 1.00 . B B . 61 THR HG22 1 1
6 14497 2 1 61 THR HG23 H 2.952 3.849 -7.671 1.00 . B B . 61 THR HG23 1 1
6 14498 2 1 61 THR N N 5.526 4.206 -6.793 1.00 . B B . 61 THR N 1 1
6 14499 2 1 61 THR O O 7.329 1.475 -8.156 1.00 . B B . 61 THR O 1 1
6 14500 2 1 61 THR OG1 O 4.864 4.411 -9.470 1.00 . B B . 61 THR OG1 1 1
6 14501 2 1 62 LYS C C 9.894 2.767 -7.402 1.00 . B B . 62 LYS C 1 1
6 14502 2 1 62 LYS CA C 9.204 3.491 -8.562 1.00 . B B . 62 LYS CA 1 1
6 14503 2 1 62 LYS CB C 9.869 4.854 -8.811 1.00 . B B . 62 LYS CB 1 1
6 14504 2 1 62 LYS CD C 11.927 3.976 -9.985 1.00 . B B . 62 LYS CD 1 1
6 14505 2 1 62 LYS CE C 13.448 3.941 -9.973 1.00 . B B . 62 LYS CE 1 1
6 14506 2 1 62 LYS CG C 11.391 4.823 -8.842 1.00 . B B . 62 LYS CG 1 1
6 14507 2 1 62 LYS H H 7.410 4.595 -8.290 1.00 . B B . 62 LYS H 1 1
6 14508 2 1 62 LYS HA H 9.292 2.887 -9.453 1.00 . B B . 62 LYS HA 1 1
6 14509 2 1 62 LYS HB2 H 9.522 5.238 -9.759 1.00 . B B . 62 LYS HB2 1 1
6 14510 2 1 62 LYS HB3 H 9.563 5.535 -8.030 1.00 . B B . 62 LYS HB3 1 1
6 14511 2 1 62 LYS HD2 H 11.552 2.968 -9.881 1.00 . B B . 62 LYS HD2 1 1
6 14512 2 1 62 LYS HD3 H 11.588 4.396 -10.921 1.00 . B B . 62 LYS HD3 1 1
6 14513 2 1 62 LYS HE2 H 13.779 3.610 -9.001 1.00 . B B . 62 LYS HE2 1 1
6 14514 2 1 62 LYS HE3 H 13.783 3.240 -10.723 1.00 . B B . 62 LYS HE3 1 1
6 14515 2 1 62 LYS HG2 H 11.757 5.830 -8.957 1.00 . B B . 62 LYS HG2 1 1
6 14516 2 1 62 LYS HG3 H 11.749 4.414 -7.908 1.00 . B B . 62 LYS HG3 1 1
6 14517 2 1 62 LYS HZ1 H 13.547 6.021 -9.724 1.00 . B B . 62 LYS HZ1 1 1
6 14518 2 1 62 LYS HZ2 H 13.982 5.490 -11.276 1.00 . B B . 62 LYS HZ2 1 1
6 14519 2 1 62 LYS HZ3 H 15.051 5.282 -9.978 1.00 . B B . 62 LYS HZ3 1 1
6 14520 2 1 62 LYS N N 7.784 3.679 -8.280 1.00 . B B . 62 LYS N 1 1
6 14521 2 1 62 LYS NZ N 14.047 5.274 -10.256 1.00 . B B . 62 LYS NZ 1 1
6 14522 2 1 62 LYS O O 10.453 1.676 -7.573 1.00 . B B . 62 LYS O 1 1
6 14523 2 1 63 ALA C C 9.938 1.458 -4.671 1.00 . B B . 63 ALA C 1 1
6 14524 2 1 63 ALA CA C 10.477 2.834 -5.035 1.00 . B B . 63 ALA CA 1 1
6 14525 2 1 63 ALA CB C 10.314 3.793 -3.865 1.00 . B B . 63 ALA CB 1 1
6 14526 2 1 63 ALA H H 9.302 4.205 -6.140 1.00 . B B . 63 ALA H 1 1
6 14527 2 1 63 ALA HA H 11.532 2.747 -5.250 1.00 . B B . 63 ALA HA 1 1
6 14528 2 1 63 ALA HB1 H 10.710 4.760 -4.137 1.00 . B B . 63 ALA HB1 1 1
6 14529 2 1 63 ALA HB2 H 10.851 3.411 -3.010 1.00 . B B . 63 ALA HB2 1 1
6 14530 2 1 63 ALA HB3 H 9.266 3.888 -3.620 1.00 . B B . 63 ALA HB3 1 1
6 14531 2 1 63 ALA N N 9.820 3.369 -6.219 1.00 . B B . 63 ALA N 1 1
6 14532 2 1 63 ALA O O 10.706 0.552 -4.359 1.00 . B B . 63 ALA O 1 1
6 14533 2 1 64 LEU C C 8.485 -1.109 -5.195 1.00 . B B . 64 LEU C 1 1
6 14534 2 1 64 LEU CA C 7.971 0.056 -4.348 1.00 . B B . 64 LEU CA 1 1
6 14535 2 1 64 LEU CB C 6.454 0.201 -4.497 1.00 . B B . 64 LEU CB 1 1
6 14536 2 1 64 LEU CD1 C 4.177 -0.092 -3.510 1.00 . B B . 64 LEU CD1 1 1
6 14537 2 1 64 LEU CD2 C 5.594 -2.090 -3.891 1.00 . B B . 64 LEU CD2 1 1
6 14538 2 1 64 LEU CG C 5.599 -0.617 -3.521 1.00 . B B . 64 LEU CG 1 1
6 14539 2 1 64 LEU H H 8.065 2.059 -5.032 1.00 . B B . 64 LEU H 1 1
6 14540 2 1 64 LEU HA H 8.207 -0.138 -3.312 1.00 . B B . 64 LEU HA 1 1
6 14541 2 1 64 LEU HB2 H 6.205 1.243 -4.372 1.00 . B B . 64 LEU HB2 1 1
6 14542 2 1 64 LEU HB3 H 6.191 -0.095 -5.501 1.00 . B B . 64 LEU HB3 1 1
6 14543 2 1 64 LEU HD11 H 4.177 0.947 -3.214 1.00 . B B . 64 LEU HD11 1 1
6 14544 2 1 64 LEU HD12 H 3.586 -0.666 -2.812 1.00 . B B . 64 LEU HD12 1 1
6 14545 2 1 64 LEU HD13 H 3.753 -0.185 -4.500 1.00 . B B . 64 LEU HD13 1 1
6 14546 2 1 64 LEU HD21 H 6.596 -2.484 -3.821 1.00 . B B . 64 LEU HD21 1 1
6 14547 2 1 64 LEU HD22 H 5.231 -2.203 -4.902 1.00 . B B . 64 LEU HD22 1 1
6 14548 2 1 64 LEU HD23 H 4.944 -2.627 -3.215 1.00 . B B . 64 LEU HD23 1 1
6 14549 2 1 64 LEU HG H 6.001 -0.520 -2.523 1.00 . B B . 64 LEU HG 1 1
6 14550 2 1 64 LEU N N 8.621 1.305 -4.730 1.00 . B B . 64 LEU N 1 1
6 14551 2 1 64 LEU O O 8.880 -2.141 -4.662 1.00 . B B . 64 LEU O 1 1
6 14552 2 1 65 LYS C C 10.406 -2.371 -7.156 1.00 . B B . 65 LYS C 1 1
6 14553 2 1 65 LYS CA C 8.948 -2.000 -7.407 1.00 . B B . 65 LYS CA 1 1
6 14554 2 1 65 LYS CB C 8.743 -1.614 -8.875 1.00 . B B . 65 LYS CB 1 1
6 14555 2 1 65 LYS CD C 7.168 -1.568 -10.850 1.00 . B B . 65 LYS CD 1 1
6 14556 2 1 65 LYS CE C 6.863 -0.119 -11.217 1.00 . B B . 65 LYS CE 1 1
6 14557 2 1 65 LYS CG C 7.305 -1.771 -9.346 1.00 . B B . 65 LYS CG 1 1
6 14558 2 1 65 LYS H H 8.223 -0.073 -6.889 1.00 . B B . 65 LYS H 1 1
6 14559 2 1 65 LYS HA H 8.340 -2.867 -7.194 1.00 . B B . 65 LYS HA 1 1
6 14560 2 1 65 LYS HB2 H 9.036 -0.584 -9.008 1.00 . B B . 65 LYS HB2 1 1
6 14561 2 1 65 LYS HB3 H 9.372 -2.240 -9.492 1.00 . B B . 65 LYS HB3 1 1
6 14562 2 1 65 LYS HD2 H 8.094 -1.855 -11.323 1.00 . B B . 65 LYS HD2 1 1
6 14563 2 1 65 LYS HD3 H 6.368 -2.199 -11.212 1.00 . B B . 65 LYS HD3 1 1
6 14564 2 1 65 LYS HE2 H 6.681 -0.067 -12.281 1.00 . B B . 65 LYS HE2 1 1
6 14565 2 1 65 LYS HE3 H 5.973 0.188 -10.690 1.00 . B B . 65 LYS HE3 1 1
6 14566 2 1 65 LYS HG2 H 6.963 -2.765 -9.097 1.00 . B B . 65 LYS HG2 1 1
6 14567 2 1 65 LYS HG3 H 6.689 -1.043 -8.838 1.00 . B B . 65 LYS HG3 1 1
6 14568 2 1 65 LYS HZ1 H 8.113 0.846 -9.850 1.00 . B B . 65 LYS HZ1 1 1
6 14569 2 1 65 LYS HZ2 H 7.741 1.775 -11.215 1.00 . B B . 65 LYS HZ2 1 1
6 14570 2 1 65 LYS HZ3 H 8.858 0.505 -11.335 1.00 . B B . 65 LYS HZ3 1 1
6 14571 2 1 65 LYS N N 8.505 -0.934 -6.513 1.00 . B B . 65 LYS N 1 1
6 14572 2 1 65 LYS NZ N 7.971 0.814 -10.878 1.00 . B B . 65 LYS NZ 1 1
6 14573 2 1 65 LYS O O 10.752 -3.551 -7.108 1.00 . B B . 65 LYS O 1 1
6 14574 2 1 66 GLN C C 12.996 -2.178 -5.408 1.00 . B B . 66 GLN C 1 1
6 14575 2 1 66 GLN CA C 12.678 -1.632 -6.795 1.00 . B B . 66 GLN CA 1 1
6 14576 2 1 66 GLN CB C 13.506 -0.379 -7.078 1.00 . B B . 66 GLN CB 1 1
6 14577 2 1 66 GLN CD C 14.509 -1.044 -9.332 1.00 . B B . 66 GLN CD 1 1
6 14578 2 1 66 GLN CG C 13.634 -0.057 -8.562 1.00 . B B . 66 GLN CG 1 1
6 14579 2 1 66 GLN H H 10.925 -0.448 -6.956 1.00 . B B . 66 GLN H 1 1
6 14580 2 1 66 GLN HA H 12.952 -2.385 -7.518 1.00 . B B . 66 GLN HA 1 1
6 14581 2 1 66 GLN HB2 H 13.042 0.465 -6.587 1.00 . B B . 66 GLN HB2 1 1
6 14582 2 1 66 GLN HB3 H 14.498 -0.517 -6.675 1.00 . B B . 66 GLN HB3 1 1
6 14583 2 1 66 GLN HE21 H 14.027 -2.539 -8.111 1.00 . B B . 66 GLN HE21 1 1
6 14584 2 1 66 GLN HE22 H 15.110 -2.941 -9.396 1.00 . B B . 66 GLN HE22 1 1
6 14585 2 1 66 GLN HG2 H 12.648 -0.064 -9.002 1.00 . B B . 66 GLN HG2 1 1
6 14586 2 1 66 GLN HG3 H 14.060 0.930 -8.663 1.00 . B B . 66 GLN HG3 1 1
6 14587 2 1 66 GLN N N 11.257 -1.371 -6.973 1.00 . B B . 66 GLN N 1 1
6 14588 2 1 66 GLN NE2 N 14.552 -2.299 -8.901 1.00 . B B . 66 GLN NE2 1 1
6 14589 2 1 66 GLN O O 13.933 -2.962 -5.253 1.00 . B B . 66 GLN O 1 1
6 14590 2 1 66 GLN OE1 O 15.149 -0.676 -10.316 1.00 . B B . 66 GLN OE1 1 1
6 14591 2 1 67 SER C C 12.055 -3.725 -2.919 1.00 . B B . 67 SER C 1 1
6 14592 2 1 67 SER CA C 12.466 -2.262 -3.056 1.00 . B B . 67 SER CA 1 1
6 14593 2 1 67 SER CB C 11.735 -1.393 -2.030 1.00 . B B . 67 SER CB 1 1
6 14594 2 1 67 SER H H 11.474 -1.170 -4.578 1.00 . B B . 67 SER H 1 1
6 14595 2 1 67 SER HA H 13.528 -2.190 -2.874 1.00 . B B . 67 SER HA 1 1
6 14596 2 1 67 SER HB2 H 11.780 -1.867 -1.062 1.00 . B B . 67 SER HB2 1 1
6 14597 2 1 67 SER HB3 H 12.212 -0.424 -1.978 1.00 . B B . 67 SER HB3 1 1
6 14598 2 1 67 SER HG H 10.304 -0.483 -3.010 1.00 . B B . 67 SER HG 1 1
6 14599 2 1 67 SER N N 12.224 -1.786 -4.406 1.00 . B B . 67 SER N 1 1
6 14600 2 1 67 SER O O 12.810 -4.534 -2.389 1.00 . B B . 67 SER O 1 1
6 14601 2 1 67 SER OG O 10.378 -1.214 -2.385 1.00 . B B . 67 SER OG 1 1
6 14602 2 1 68 VAL C C 11.281 -6.404 -4.098 1.00 . B B . 68 VAL C 1 1
6 14603 2 1 68 VAL CA C 10.365 -5.432 -3.354 1.00 . B B . 68 VAL CA 1 1
6 14604 2 1 68 VAL CB C 8.936 -5.543 -3.933 1.00 . B B . 68 VAL CB 1 1
6 14605 2 1 68 VAL CG1 C 8.470 -6.990 -3.949 1.00 . B B . 68 VAL CG1 1 1
6 14606 2 1 68 VAL CG2 C 7.968 -4.682 -3.140 1.00 . B B . 68 VAL CG2 1 1
6 14607 2 1 68 VAL H H 10.310 -3.365 -3.834 1.00 . B B . 68 VAL H 1 1
6 14608 2 1 68 VAL HA H 10.328 -5.718 -2.313 1.00 . B B . 68 VAL HA 1 1
6 14609 2 1 68 VAL HB H 8.952 -5.182 -4.950 1.00 . B B . 68 VAL HB 1 1
6 14610 2 1 68 VAL HG11 H 7.475 -7.043 -4.366 1.00 . B B . 68 VAL HG11 1 1
6 14611 2 1 68 VAL HG12 H 8.459 -7.376 -2.941 1.00 . B B . 68 VAL HG12 1 1
6 14612 2 1 68 VAL HG13 H 9.145 -7.579 -4.552 1.00 . B B . 68 VAL HG13 1 1
6 14613 2 1 68 VAL HG21 H 6.979 -4.768 -3.566 1.00 . B B . 68 VAL HG21 1 1
6 14614 2 1 68 VAL HG22 H 8.287 -3.651 -3.179 1.00 . B B . 68 VAL HG22 1 1
6 14615 2 1 68 VAL HG23 H 7.948 -5.014 -2.113 1.00 . B B . 68 VAL HG23 1 1
6 14616 2 1 68 VAL N N 10.870 -4.061 -3.421 1.00 . B B . 68 VAL N 1 1
6 14617 2 1 68 VAL O O 11.622 -7.468 -3.577 1.00 . B B . 68 VAL O 1 1
6 14618 2 1 69 LEU C C 13.878 -7.181 -5.581 1.00 . B B . 69 LEU C 1 1
6 14619 2 1 69 LEU CA C 12.489 -6.908 -6.157 1.00 . B B . 69 LEU CA 1 1
6 14620 2 1 69 LEU CB C 12.617 -6.326 -7.567 1.00 . B B . 69 LEU CB 1 1
6 14621 2 1 69 LEU CD1 C 11.562 -5.674 -9.748 1.00 . B B . 69 LEU CD1 1 1
6 14622 2 1 69 LEU CD2 C 10.671 -7.630 -8.470 1.00 . B B . 69 LEU CD2 1 1
6 14623 2 1 69 LEU CG C 11.311 -6.254 -8.364 1.00 . B B . 69 LEU CG 1 1
6 14624 2 1 69 LEU H H 11.470 -5.124 -5.627 1.00 . B B . 69 LEU H 1 1
6 14625 2 1 69 LEU HA H 11.961 -7.847 -6.223 1.00 . B B . 69 LEU HA 1 1
6 14626 2 1 69 LEU HB2 H 13.021 -5.328 -7.484 1.00 . B B . 69 LEU HB2 1 1
6 14627 2 1 69 LEU HB3 H 13.316 -6.933 -8.121 1.00 . B B . 69 LEU HB3 1 1
6 14628 2 1 69 LEU HD11 H 11.941 -4.667 -9.654 1.00 . B B . 69 LEU HD11 1 1
6 14629 2 1 69 LEU HD12 H 10.638 -5.661 -10.307 1.00 . B B . 69 LEU HD12 1 1
6 14630 2 1 69 LEU HD13 H 12.288 -6.283 -10.267 1.00 . B B . 69 LEU HD13 1 1
6 14631 2 1 69 LEU HD21 H 11.351 -8.306 -8.966 1.00 . B B . 69 LEU HD21 1 1
6 14632 2 1 69 LEU HD22 H 9.755 -7.559 -9.039 1.00 . B B . 69 LEU HD22 1 1
6 14633 2 1 69 LEU HD23 H 10.451 -8.002 -7.480 1.00 . B B . 69 LEU HD23 1 1
6 14634 2 1 69 LEU HG H 10.622 -5.601 -7.851 1.00 . B B . 69 LEU HG 1 1
6 14635 2 1 69 LEU N N 11.698 -6.023 -5.303 1.00 . B B . 69 LEU N 1 1
6 14636 2 1 69 LEU O O 14.563 -8.109 -6.016 1.00 . B B . 69 LEU O 1 1
6 14637 2 1 70 GLU C C 15.502 -6.734 -2.490 1.00 . B B . 70 GLU C 1 1
6 14638 2 1 70 GLU CA C 15.614 -6.564 -4.008 1.00 . B B . 70 GLU CA 1 1
6 14639 2 1 70 GLU CB C 16.496 -5.361 -4.356 1.00 . B B . 70 GLU CB 1 1
6 14640 2 1 70 GLU CD C 18.496 -6.712 -5.105 1.00 . B B . 70 GLU CD 1 1
6 14641 2 1 70 GLU CG C 17.988 -5.611 -4.196 1.00 . B B . 70 GLU CG 1 1
6 14642 2 1 70 GLU H H 13.710 -5.671 -4.277 1.00 . B B . 70 GLU H 1 1
6 14643 2 1 70 GLU HA H 16.053 -7.457 -4.428 1.00 . B B . 70 GLU HA 1 1
6 14644 2 1 70 GLU HB2 H 16.313 -5.086 -5.384 1.00 . B B . 70 GLU HB2 1 1
6 14645 2 1 70 GLU HB3 H 16.222 -4.532 -3.719 1.00 . B B . 70 GLU HB3 1 1
6 14646 2 1 70 GLU HG2 H 18.519 -4.703 -4.429 1.00 . B B . 70 GLU HG2 1 1
6 14647 2 1 70 GLU HG3 H 18.184 -5.892 -3.171 1.00 . B B . 70 GLU HG3 1 1
6 14648 2 1 70 GLU N N 14.295 -6.390 -4.602 1.00 . B B . 70 GLU N 1 1
6 14649 2 1 70 GLU O O 16.496 -6.681 -1.766 1.00 . B B . 70 GLU O 1 1
6 14650 2 1 70 GLU OE1 O 18.332 -6.600 -6.343 1.00 . B B . 70 GLU OE1 1 1
6 14651 2 1 70 GLU OE2 O 19.070 -7.697 -4.595 1.00 . B B . 70 GLU OE2 1 1
6 14652 2 1 71 HIS C C 14.222 -8.524 -0.127 1.00 . B B . 71 HIS C 1 1
6 14653 2 1 71 HIS CA C 14.027 -7.084 -0.584 1.00 . B B . 71 HIS CA 1 1
6 14654 2 1 71 HIS CB C 12.601 -6.629 -0.257 1.00 . B B . 71 HIS CB 1 1
6 14655 2 1 71 HIS CD2 C 12.529 -5.180 1.896 1.00 . B B . 71 HIS CD2 1 1
6 14656 2 1 71 HIS CE1 C 11.761 -6.689 3.284 1.00 . B B . 71 HIS CE1 1 1
6 14657 2 1 71 HIS CG C 12.366 -6.328 1.195 1.00 . B B . 71 HIS CG 1 1
6 14658 2 1 71 HIS H H 13.534 -7.052 -2.649 1.00 . B B . 71 HIS H 1 1
6 14659 2 1 71 HIS HA H 14.730 -6.450 -0.063 1.00 . B B . 71 HIS HA 1 1
6 14660 2 1 71 HIS HB2 H 12.383 -5.732 -0.818 1.00 . B B . 71 HIS HB2 1 1
6 14661 2 1 71 HIS HB3 H 11.911 -7.406 -0.552 1.00 . B B . 71 HIS HB3 1 1
6 14662 2 1 71 HIS HD1 H 11.679 -8.202 1.901 1.00 . B B . 71 HIS HD1 1 1
6 14663 2 1 71 HIS HD2 H 12.891 -4.238 1.507 1.00 . B B . 71 HIS HD2 1 1
6 14664 2 1 71 HIS HE1 H 11.408 -7.174 4.182 1.00 . B B . 71 HIS HE1 1 1
6 14665 2 1 71 HIS HE2 H 12.124 -4.771 3.924 1.00 . B B . 71 HIS HE2 1 1
6 14666 2 1 71 HIS N N 14.283 -6.964 -2.019 1.00 . B B . 71 HIS N 1 1
6 14667 2 1 71 HIS ND1 N 11.885 -7.254 2.097 1.00 . B B . 71 HIS ND1 1 1
6 14668 2 1 71 HIS NE2 N 12.146 -5.433 3.187 1.00 . B B . 71 HIS NE2 1 1
6 14669 2 1 71 HIS O O 14.606 -8.777 1.013 1.00 . B B . 71 HIS O 1 1
6 14670 2 1 72 HIS C C 15.456 -11.396 -1.079 1.00 . B B . 72 HIS C 1 1
6 14671 2 1 72 HIS CA C 14.070 -10.877 -0.707 1.00 . B B . 72 HIS CA 1 1
6 14672 2 1 72 HIS CB C 12.971 -11.664 -1.441 1.00 . B B . 72 HIS CB 1 1
6 14673 2 1 72 HIS CD2 C 13.049 -13.815 0.017 1.00 . B B . 72 HIS CD2 1 1
6 14674 2 1 72 HIS CE1 C 12.880 -15.294 -1.589 1.00 . B B . 72 HIS CE1 1 1
6 14675 2 1 72 HIS CG C 12.963 -13.136 -1.153 1.00 . B B . 72 HIS CG 1 1
6 14676 2 1 72 HIS H H 13.707 -9.195 -1.939 1.00 . B B . 72 HIS H 1 1
6 14677 2 1 72 HIS HA H 13.932 -10.988 0.359 1.00 . B B . 72 HIS HA 1 1
6 14678 2 1 72 HIS HB2 H 12.009 -11.270 -1.154 1.00 . B B . 72 HIS HB2 1 1
6 14679 2 1 72 HIS HB3 H 13.101 -11.535 -2.505 1.00 . B B . 72 HIS HB3 1 1
6 14680 2 1 72 HIS HD1 H 12.763 -13.918 -3.103 1.00 . B B . 72 HIS HD1 1 1
6 14681 2 1 72 HIS HD2 H 13.142 -13.383 1.004 1.00 . B B . 72 HIS HD2 1 1
6 14682 2 1 72 HIS HE1 H 12.817 -16.233 -2.119 1.00 . B B . 72 HIS HE1 1 1
6 14683 2 1 72 HIS HE2 H 13.177 -15.888 0.352 1.00 . B B . 72 HIS HE2 1 1
6 14684 2 1 72 HIS N N 13.964 -9.460 -1.026 1.00 . B B . 72 HIS N 1 1
6 14685 2 1 72 HIS ND1 N 12.857 -14.094 -2.141 1.00 . B B . 72 HIS ND1 1 1
6 14686 2 1 72 HIS NE2 N 12.996 -15.153 -0.284 1.00 . B B . 72 HIS NE2 1 1
6 14687 2 1 72 HIS O O 15.822 -12.520 -0.731 1.00 . B B . 72 HIS O 1 1
6 14688 2 1 73 HIS C C 17.555 -11.935 -3.326 1.00 . B B . 73 HIS C 1 1
6 14689 2 1 73 HIS CA C 17.577 -10.883 -2.213 1.00 . B B . 73 HIS CA 1 1
6 14690 2 1 73 HIS CB C 18.423 -11.348 -1.008 1.00 . B B . 73 HIS CB 1 1
6 14691 2 1 73 HIS CD2 C 20.573 -12.752 -1.370 1.00 . B B . 73 HIS CD2 1 1
6 14692 2 1 73 HIS CE1 C 21.964 -11.117 -1.794 1.00 . B B . 73 HIS CE1 1 1
6 14693 2 1 73 HIS CG C 19.871 -11.597 -1.310 1.00 . B B . 73 HIS CG 1 1
6 14694 2 1 73 HIS H H 15.836 -9.692 -2.047 1.00 . B B . 73 HIS H 1 1
6 14695 2 1 73 HIS HA H 18.014 -9.978 -2.611 1.00 . B B . 73 HIS HA 1 1
6 14696 2 1 73 HIS HB2 H 18.378 -10.594 -0.236 1.00 . B B . 73 HIS HB2 1 1
6 14697 2 1 73 HIS HB3 H 18.003 -12.267 -0.623 1.00 . B B . 73 HIS HB3 1 1
6 14698 2 1 73 HIS HD1 H 20.564 -9.622 -1.617 1.00 . B B . 73 HIS HD1 1 1
6 14699 2 1 73 HIS HD2 H 20.182 -13.746 -1.207 1.00 . B B . 73 HIS HD2 1 1
6 14700 2 1 73 HIS HE1 H 22.865 -10.568 -2.030 1.00 . B B . 73 HIS HE1 1 1
6 14701 2 1 73 HIS HE2 H 22.552 -13.072 -1.991 1.00 . B B . 73 HIS HE2 1 1
6 14702 2 1 73 HIS N N 16.214 -10.558 -1.789 1.00 . B B . 73 HIS N 1 1
6 14703 2 1 73 HIS ND1 N 20.772 -10.591 -1.580 1.00 . B B . 73 HIS ND1 1 1
6 14704 2 1 73 HIS NE2 N 21.871 -12.429 -1.675 1.00 . B B . 73 HIS NE2 1 1
6 14705 2 1 73 HIS O O 16.579 -12.671 -3.487 1.00 . B B . 73 HIS O 1 1
6 14706 2 1 74 HIS C C 18.946 -14.332 -4.646 1.00 . B B . 74 HIS C 1 1
6 14707 2 1 74 HIS CA C 18.699 -12.942 -5.213 1.00 . B B . 74 HIS CA 1 1
6 14708 2 1 74 HIS CB C 19.813 -12.559 -6.195 1.00 . B B . 74 HIS CB 1 1
6 14709 2 1 74 HIS CD2 C 18.693 -10.249 -6.614 1.00 . B B . 74 HIS CD2 1 1
6 14710 2 1 74 HIS CE1 C 20.233 -9.373 -7.891 1.00 . B B . 74 HIS CE1 1 1
6 14711 2 1 74 HIS CG C 19.670 -11.176 -6.766 1.00 . B B . 74 HIS CG 1 1
6 14712 2 1 74 HIS H H 19.360 -11.368 -3.958 1.00 . B B . 74 HIS H 1 1
6 14713 2 1 74 HIS HA H 17.751 -12.942 -5.732 1.00 . B B . 74 HIS HA 1 1
6 14714 2 1 74 HIS HB2 H 20.763 -12.611 -5.687 1.00 . B B . 74 HIS HB2 1 1
6 14715 2 1 74 HIS HB3 H 19.811 -13.260 -7.017 1.00 . B B . 74 HIS HB3 1 1
6 14716 2 1 74 HIS HD1 H 21.461 -11.019 -7.874 1.00 . B B . 74 HIS HD1 1 1
6 14717 2 1 74 HIS HD2 H 17.783 -10.370 -6.042 1.00 . B B . 74 HIS HD2 1 1
6 14718 2 1 74 HIS HE1 H 20.781 -8.685 -8.517 1.00 . B B . 74 HIS HE1 1 1
6 14719 2 1 74 HIS HE2 H 18.712 -8.226 -7.147 1.00 . B B . 74 HIS HE2 1 1
6 14720 2 1 74 HIS N N 18.614 -11.982 -4.118 1.00 . B B . 74 HIS N 1 1
6 14721 2 1 74 HIS ND1 N 20.616 -10.595 -7.575 1.00 . B B . 74 HIS ND1 1 1
6 14722 2 1 74 HIS NE2 N 19.066 -9.133 -7.319 1.00 . B B . 74 HIS NE2 1 1
6 14723 2 1 74 HIS O O 19.691 -14.485 -3.681 1.00 . B B . 74 HIS O 1 1
6 14724 2 1 75 HIS C C 18.623 -17.730 -5.765 1.00 . B B . 75 HIS C 1 1
6 14725 2 1 75 HIS CA C 18.381 -16.688 -4.684 1.00 . B B . 75 HIS CA 1 1
6 14726 2 1 75 HIS CB C 17.104 -17.022 -3.889 1.00 . B B . 75 HIS CB 1 1
6 14727 2 1 75 HIS CD2 C 15.233 -15.534 -4.910 1.00 . B B . 75 HIS CD2 1 1
6 14728 2 1 75 HIS CE1 C 13.894 -17.119 -5.600 1.00 . B B . 75 HIS CE1 1 1
6 14729 2 1 75 HIS CG C 15.812 -16.717 -4.598 1.00 . B B . 75 HIS CG 1 1
6 14730 2 1 75 HIS H H 17.840 -15.183 -6.082 1.00 . B B . 75 HIS H 1 1
6 14731 2 1 75 HIS HA H 19.219 -16.716 -4.006 1.00 . B B . 75 HIS HA 1 1
6 14732 2 1 75 HIS HB2 H 17.105 -18.077 -3.656 1.00 . B B . 75 HIS HB2 1 1
6 14733 2 1 75 HIS HB3 H 17.113 -16.461 -2.965 1.00 . B B . 75 HIS HB3 1 1
6 14734 2 1 75 HIS HD1 H 15.066 -18.666 -4.949 1.00 . B B . 75 HIS HD1 1 1
6 14735 2 1 75 HIS HD2 H 15.636 -14.551 -4.707 1.00 . B B . 75 HIS HD2 1 1
6 14736 2 1 75 HIS HE1 H 13.053 -17.638 -6.033 1.00 . B B . 75 HIS HE1 1 1
6 14737 2 1 75 HIS HE2 H 13.295 -15.161 -5.641 1.00 . B B . 75 HIS HE2 1 1
6 14738 2 1 75 HIS N N 18.325 -15.340 -5.238 1.00 . B B . 75 HIS N 1 1
6 14739 2 1 75 HIS ND1 N 14.944 -17.690 -5.044 1.00 . B B . 75 HIS ND1 1 1
6 14740 2 1 75 HIS NE2 N 14.039 -15.811 -5.531 1.00 . B B . 75 HIS NE2 1 1
6 14741 2 1 75 HIS O O 17.780 -17.956 -6.635 1.00 . B B . 75 HIS O 1 1
6 14742 2 1 76 HIS C C 21.226 -20.291 -5.961 1.00 . B B . 76 HIS C 1 1
6 14743 2 1 76 HIS CA C 20.165 -19.415 -6.620 1.00 . B B . 76 HIS CA 1 1
6 14744 2 1 76 HIS CB C 20.693 -18.829 -7.939 1.00 . B B . 76 HIS CB 1 1
6 14745 2 1 76 HIS CD2 C 22.087 -20.596 -9.243 1.00 . B B . 76 HIS CD2 1 1
6 14746 2 1 76 HIS CE1 C 20.600 -21.115 -10.761 1.00 . B B . 76 HIS CE1 1 1
6 14747 2 1 76 HIS CG C 20.980 -19.853 -8.999 1.00 . B B . 76 HIS CG 1 1
6 14748 2 1 76 HIS H H 20.427 -18.094 -5.000 1.00 . B B . 76 HIS H 1 1
6 14749 2 1 76 HIS HA H 19.288 -20.014 -6.818 1.00 . B B . 76 HIS HA 1 1
6 14750 2 1 76 HIS HB2 H 19.960 -18.143 -8.335 1.00 . B B . 76 HIS HB2 1 1
6 14751 2 1 76 HIS HB3 H 21.609 -18.290 -7.741 1.00 . B B . 76 HIS HB3 1 1
6 14752 2 1 76 HIS HD1 H 19.165 -19.823 -10.077 1.00 . B B . 76 HIS HD1 1 1
6 14753 2 1 76 HIS HD2 H 23.006 -20.582 -8.675 1.00 . B B . 76 HIS HD2 1 1
6 14754 2 1 76 HIS HE1 H 20.113 -21.577 -11.606 1.00 . B B . 76 HIS HE1 1 1
6 14755 2 1 76 HIS HE2 H 22.496 -21.892 -10.848 1.00 . B B . 76 HIS HE2 1 1
6 14756 2 1 76 HIS N N 19.790 -18.353 -5.700 1.00 . B B . 76 HIS N 1 1
6 14757 2 1 76 HIS ND1 N 20.070 -20.202 -9.970 1.00 . B B . 76 HIS ND1 1 1
6 14758 2 1 76 HIS NE2 N 21.823 -21.372 -10.343 1.00 . B B . 76 HIS NE2 1 1
6 14759 2 1 76 HIS O O 22.422 -20.095 -6.242 1.00 . B B . 76 HIS O 1 1
6 14760 2 1 76 HIS OXT O 20.858 -21.146 -5.132 1.00 . B B . 76 HIS OXT 1 1
7 14761 1 1 1 MET C C -11.725 -14.071 -12.473 1.00 . A A . 1 MET C 1 1
7 14762 1 1 1 MET CA C -10.586 -14.008 -13.496 1.00 . A A . 1 MET CA 1 1
7 14763 1 1 1 MET CB C -10.997 -13.159 -14.708 1.00 . A A . 1 MET CB 1 1
7 14764 1 1 1 MET CE C -7.581 -13.094 -17.125 1.00 . A A . 1 MET CE 1 1
7 14765 1 1 1 MET CG C -9.825 -12.671 -15.550 1.00 . A A . 1 MET CG 1 1
7 14766 1 1 1 MET H1 H -9.953 -15.954 -13.081 1.00 . A A . 1 MET H1 1 1
7 14767 1 1 1 MET H2 H -9.286 -15.296 -14.490 1.00 . A A . 1 MET H2 1 1
7 14768 1 1 1 MET H3 H -10.891 -15.824 -14.487 1.00 . A A . 1 MET H3 1 1
7 14769 1 1 1 MET HA H -9.739 -13.536 -13.020 1.00 . A A . 1 MET HA 1 1
7 14770 1 1 1 MET HB2 H -11.645 -13.746 -15.341 1.00 . A A . 1 MET HB2 1 1
7 14771 1 1 1 MET HB3 H -11.541 -12.294 -14.356 1.00 . A A . 1 MET HB3 1 1
7 14772 1 1 1 MET HE1 H -8.064 -12.496 -17.884 1.00 . A A . 1 MET HE1 1 1
7 14773 1 1 1 MET HE2 H -6.892 -13.781 -17.594 1.00 . A A . 1 MET HE2 1 1
7 14774 1 1 1 MET HE3 H -7.042 -12.447 -16.448 1.00 . A A . 1 MET HE3 1 1
7 14775 1 1 1 MET HG2 H -10.210 -12.094 -16.375 1.00 . A A . 1 MET HG2 1 1
7 14776 1 1 1 MET HG3 H -9.198 -12.041 -14.936 1.00 . A A . 1 MET HG3 1 1
7 14777 1 1 1 MET N N -10.151 -15.363 -13.918 1.00 . A A . 1 MET N 1 1
7 14778 1 1 1 MET O O -11.631 -13.442 -11.421 1.00 . A A . 1 MET O 1 1
7 14779 1 1 1 MET SD S -8.817 -14.015 -16.209 1.00 . A A . 1 MET SD 1 1
7 14780 1 1 2 PRO C C -13.458 -15.898 -10.616 1.00 . A A . 2 PRO C 1 1
7 14781 1 1 2 PRO CA C -13.894 -14.979 -11.755 1.00 . A A . 2 PRO CA 1 1
7 14782 1 1 2 PRO CB C -15.039 -15.606 -12.551 1.00 . A A . 2 PRO CB 1 1
7 14783 1 1 2 PRO CD C -13.148 -15.492 -14.013 1.00 . A A . 2 PRO CD 1 1
7 14784 1 1 2 PRO CG C -14.372 -16.305 -13.683 1.00 . A A . 2 PRO CG 1 1
7 14785 1 1 2 PRO HA H -14.212 -14.030 -11.347 1.00 . A A . 2 PRO HA 1 1
7 14786 1 1 2 PRO HB2 H -15.582 -16.297 -11.922 1.00 . A A . 2 PRO HB2 1 1
7 14787 1 1 2 PRO HB3 H -15.705 -14.830 -12.903 1.00 . A A . 2 PRO HB3 1 1
7 14788 1 1 2 PRO HD2 H -12.337 -16.139 -14.315 1.00 . A A . 2 PRO HD2 1 1
7 14789 1 1 2 PRO HD3 H -13.372 -14.778 -14.793 1.00 . A A . 2 PRO HD3 1 1
7 14790 1 1 2 PRO HG2 H -14.089 -17.302 -13.381 1.00 . A A . 2 PRO HG2 1 1
7 14791 1 1 2 PRO HG3 H -15.036 -16.344 -14.533 1.00 . A A . 2 PRO HG3 1 1
7 14792 1 1 2 PRO N N -12.830 -14.804 -12.746 1.00 . A A . 2 PRO N 1 1
7 14793 1 1 2 PRO O O -13.429 -17.121 -10.761 1.00 . A A . 2 PRO O 1 1
7 14794 1 1 3 ILE C C -13.738 -16.165 -7.300 1.00 . A A . 3 ILE C 1 1
7 14795 1 1 3 ILE CA C -12.633 -16.065 -8.344 1.00 . A A . 3 ILE CA 1 1
7 14796 1 1 3 ILE CB C -11.377 -15.429 -7.700 1.00 . A A . 3 ILE CB 1 1
7 14797 1 1 3 ILE CD1 C -9.030 -14.572 -8.216 1.00 . A A . 3 ILE CD1 1 1
7 14798 1 1 3 ILE CG1 C -10.254 -15.296 -8.736 1.00 . A A . 3 ILE CG1 1 1
7 14799 1 1 3 ILE CG2 C -10.913 -16.264 -6.511 1.00 . A A . 3 ILE CG2 1 1
7 14800 1 1 3 ILE H H -13.110 -14.326 -9.440 1.00 . A A . 3 ILE H 1 1
7 14801 1 1 3 ILE HA H -12.378 -17.060 -8.681 1.00 . A A . 3 ILE HA 1 1
7 14802 1 1 3 ILE HB H -11.644 -14.447 -7.338 1.00 . A A . 3 ILE HB 1 1
7 14803 1 1 3 ILE HD11 H -8.273 -14.546 -8.986 1.00 . A A . 3 ILE HD11 1 1
7 14804 1 1 3 ILE HD12 H -8.645 -15.091 -7.350 1.00 . A A . 3 ILE HD12 1 1
7 14805 1 1 3 ILE HD13 H -9.298 -13.562 -7.941 1.00 . A A . 3 ILE HD13 1 1
7 14806 1 1 3 ILE HG12 H -9.944 -16.280 -9.052 1.00 . A A . 3 ILE HG12 1 1
7 14807 1 1 3 ILE HG13 H -10.626 -14.748 -9.590 1.00 . A A . 3 ILE HG13 1 1
7 14808 1 1 3 ILE HG21 H -11.695 -16.296 -5.767 1.00 . A A . 3 ILE HG21 1 1
7 14809 1 1 3 ILE HG22 H -10.027 -15.819 -6.082 1.00 . A A . 3 ILE HG22 1 1
7 14810 1 1 3 ILE HG23 H -10.687 -17.266 -6.841 1.00 . A A . 3 ILE HG23 1 1
7 14811 1 1 3 ILE N N -13.084 -15.302 -9.494 1.00 . A A . 3 ILE N 1 1
7 14812 1 1 3 ILE O O -14.179 -15.154 -6.750 1.00 . A A . 3 ILE O 1 1
7 14813 1 1 4 VAL C C -14.482 -17.545 -4.639 1.00 . A A . 4 VAL C 1 1
7 14814 1 1 4 VAL CA C -15.171 -17.619 -5.996 1.00 . A A . 4 VAL CA 1 1
7 14815 1 1 4 VAL CB C -15.864 -18.989 -6.152 1.00 . A A . 4 VAL CB 1 1
7 14816 1 1 4 VAL CG1 C -16.956 -19.158 -5.106 1.00 . A A . 4 VAL CG1 1 1
7 14817 1 1 4 VAL CG2 C -16.434 -19.146 -7.556 1.00 . A A . 4 VAL CG2 1 1
7 14818 1 1 4 VAL H H -13.866 -18.137 -7.572 1.00 . A A . 4 VAL H 1 1
7 14819 1 1 4 VAL HA H -15.922 -16.843 -6.055 1.00 . A A . 4 VAL HA 1 1
7 14820 1 1 4 VAL HB H -15.126 -19.763 -5.998 1.00 . A A . 4 VAL HB 1 1
7 14821 1 1 4 VAL HG11 H -17.429 -20.121 -5.230 1.00 . A A . 4 VAL HG11 1 1
7 14822 1 1 4 VAL HG12 H -17.693 -18.379 -5.227 1.00 . A A . 4 VAL HG12 1 1
7 14823 1 1 4 VAL HG13 H -16.522 -19.095 -4.119 1.00 . A A . 4 VAL HG13 1 1
7 14824 1 1 4 VAL HG21 H -15.633 -19.104 -8.278 1.00 . A A . 4 VAL HG21 1 1
7 14825 1 1 4 VAL HG22 H -17.135 -18.348 -7.751 1.00 . A A . 4 VAL HG22 1 1
7 14826 1 1 4 VAL HG23 H -16.940 -20.098 -7.634 1.00 . A A . 4 VAL HG23 1 1
7 14827 1 1 4 VAL N N -14.195 -17.382 -7.045 1.00 . A A . 4 VAL N 1 1
7 14828 1 1 4 VAL O O -13.820 -18.493 -4.211 1.00 . A A . 4 VAL O 1 1
7 14829 1 1 5 SER C C -14.944 -16.014 -1.592 1.00 . A A . 5 SER C 1 1
7 14830 1 1 5 SER CA C -13.935 -16.177 -2.723 1.00 . A A . 5 SER CA 1 1
7 14831 1 1 5 SER CB C -13.037 -14.940 -2.823 1.00 . A A . 5 SER CB 1 1
7 14832 1 1 5 SER H H -15.168 -15.693 -4.364 1.00 . A A . 5 SER H 1 1
7 14833 1 1 5 SER HA H -13.320 -17.040 -2.517 1.00 . A A . 5 SER HA 1 1
7 14834 1 1 5 SER HB2 H -12.390 -15.036 -3.682 1.00 . A A . 5 SER HB2 1 1
7 14835 1 1 5 SER HB3 H -13.654 -14.061 -2.935 1.00 . A A . 5 SER HB3 1 1
7 14836 1 1 5 SER HG H -11.335 -14.562 -1.933 1.00 . A A . 5 SER HG 1 1
7 14837 1 1 5 SER N N -14.608 -16.404 -3.986 1.00 . A A . 5 SER N 1 1
7 14838 1 1 5 SER O O -16.145 -15.873 -1.830 1.00 . A A . 5 SER O 1 1
7 14839 1 1 5 SER OG O -12.233 -14.790 -1.667 1.00 . A A . 5 SER OG 1 1
7 14840 1 1 6 LYS C C -15.571 -14.466 1.154 1.00 . A A . 6 LYS C 1 1
7 14841 1 1 6 LYS CA C -15.299 -15.928 0.805 1.00 . A A . 6 LYS CA 1 1
7 14842 1 1 6 LYS CB C -14.643 -16.636 1.994 1.00 . A A . 6 LYS CB 1 1
7 14843 1 1 6 LYS CD C -14.835 -17.411 4.377 1.00 . A A . 6 LYS CD 1 1
7 14844 1 1 6 LYS CE C -15.781 -17.735 5.524 1.00 . A A . 6 LYS CE 1 1
7 14845 1 1 6 LYS CG C -15.570 -16.821 3.185 1.00 . A A . 6 LYS CG 1 1
7 14846 1 1 6 LYS H H -13.478 -16.112 -0.248 1.00 . A A . 6 LYS H 1 1
7 14847 1 1 6 LYS HA H -16.235 -16.414 0.578 1.00 . A A . 6 LYS HA 1 1
7 14848 1 1 6 LYS HB2 H -14.303 -17.612 1.676 1.00 . A A . 6 LYS HB2 1 1
7 14849 1 1 6 LYS HB3 H -13.790 -16.057 2.315 1.00 . A A . 6 LYS HB3 1 1
7 14850 1 1 6 LYS HD2 H -14.338 -18.319 4.067 1.00 . A A . 6 LYS HD2 1 1
7 14851 1 1 6 LYS HD3 H -14.099 -16.699 4.720 1.00 . A A . 6 LYS HD3 1 1
7 14852 1 1 6 LYS HE2 H -16.466 -18.506 5.201 1.00 . A A . 6 LYS HE2 1 1
7 14853 1 1 6 LYS HE3 H -15.199 -18.101 6.357 1.00 . A A . 6 LYS HE3 1 1
7 14854 1 1 6 LYS HG2 H -15.974 -15.860 3.465 1.00 . A A . 6 LYS HG2 1 1
7 14855 1 1 6 LYS HG3 H -16.376 -17.483 2.906 1.00 . A A . 6 LYS HG3 1 1
7 14856 1 1 6 LYS HZ1 H -17.280 -16.297 5.246 1.00 . A A . 6 LYS HZ1 1 1
7 14857 1 1 6 LYS HZ2 H -15.939 -15.734 6.114 1.00 . A A . 6 LYS HZ2 1 1
7 14858 1 1 6 LYS HZ3 H -17.056 -16.761 6.865 1.00 . A A . 6 LYS HZ3 1 1
7 14859 1 1 6 LYS N N -14.447 -16.029 -0.367 1.00 . A A . 6 LYS N 1 1
7 14860 1 1 6 LYS NZ N -16.567 -16.551 5.966 1.00 . A A . 6 LYS NZ 1 1
7 14861 1 1 6 LYS O O -16.595 -14.143 1.757 1.00 . A A . 6 LYS O 1 1
7 14862 1 1 7 TYR C C -15.589 -11.431 0.000 1.00 . A A . 7 TYR C 1 1
7 14863 1 1 7 TYR CA C -14.818 -12.165 1.088 1.00 . A A . 7 TYR CA 1 1
7 14864 1 1 7 TYR CB C -13.461 -11.483 1.356 1.00 . A A . 7 TYR CB 1 1
7 14865 1 1 7 TYR CD1 C -12.387 -11.132 -0.923 1.00 . A A . 7 TYR CD1 1 1
7 14866 1 1 7 TYR CD2 C -11.301 -12.575 0.634 1.00 . A A . 7 TYR CD2 1 1
7 14867 1 1 7 TYR CE1 C -11.373 -11.356 -1.841 1.00 . A A . 7 TYR CE1 1 1
7 14868 1 1 7 TYR CE2 C -10.285 -12.798 -0.274 1.00 . A A . 7 TYR CE2 1 1
7 14869 1 1 7 TYR CG C -12.370 -11.740 0.330 1.00 . A A . 7 TYR CG 1 1
7 14870 1 1 7 TYR CZ C -10.323 -12.189 -1.509 1.00 . A A . 7 TYR CZ 1 1
7 14871 1 1 7 TYR H H -13.887 -13.873 0.243 1.00 . A A . 7 TYR H 1 1
7 14872 1 1 7 TYR HA H -15.403 -12.116 1.995 1.00 . A A . 7 TYR HA 1 1
7 14873 1 1 7 TYR HB2 H -13.614 -10.416 1.399 1.00 . A A . 7 TYR HB2 1 1
7 14874 1 1 7 TYR HB3 H -13.093 -11.818 2.316 1.00 . A A . 7 TYR HB3 1 1
7 14875 1 1 7 TYR HD1 H -13.209 -10.482 -1.180 1.00 . A A . 7 TYR HD1 1 1
7 14876 1 1 7 TYR HD2 H -11.271 -13.056 1.601 1.00 . A A . 7 TYR HD2 1 1
7 14877 1 1 7 TYR HE1 H -11.406 -10.877 -2.809 1.00 . A A . 7 TYR HE1 1 1
7 14878 1 1 7 TYR HE2 H -9.465 -13.451 -0.014 1.00 . A A . 7 TYR HE2 1 1
7 14879 1 1 7 TYR HH H -9.113 -11.611 -2.915 1.00 . A A . 7 TYR HH 1 1
7 14880 1 1 7 TYR N N -14.661 -13.577 0.767 1.00 . A A . 7 TYR N 1 1
7 14881 1 1 7 TYR O O -15.501 -11.770 -1.183 1.00 . A A . 7 TYR O 1 1
7 14882 1 1 7 TYR OH O -9.310 -12.425 -2.413 1.00 . A A . 7 TYR OH 1 1
7 14883 1 1 8 SER C C -16.594 -8.196 -0.486 1.00 . A A . 8 SER C 1 1
7 14884 1 1 8 SER CA C -17.140 -9.622 -0.488 1.00 . A A . 8 SER CA 1 1
7 14885 1 1 8 SER CB C -18.610 -9.639 -0.069 1.00 . A A . 8 SER CB 1 1
7 14886 1 1 8 SER H H -16.441 -10.277 1.382 1.00 . A A . 8 SER H 1 1
7 14887 1 1 8 SER HA H -17.047 -10.036 -1.481 1.00 . A A . 8 SER HA 1 1
7 14888 1 1 8 SER HB2 H -19.155 -8.901 -0.639 1.00 . A A . 8 SER HB2 1 1
7 14889 1 1 8 SER HB3 H -19.023 -10.618 -0.257 1.00 . A A . 8 SER HB3 1 1
7 14890 1 1 8 SER HG H -19.476 -9.860 1.680 1.00 . A A . 8 SER HG 1 1
7 14891 1 1 8 SER N N -16.371 -10.449 0.422 1.00 . A A . 8 SER N 1 1
7 14892 1 1 8 SER O O -15.664 -7.888 0.267 1.00 . A A . 8 SER O 1 1
7 14893 1 1 8 SER OG O -18.744 -9.342 1.312 1.00 . A A . 8 SER OG 1 1
7 14894 1 1 9 ASN C C -16.891 -5.214 -0.095 1.00 . A A . 9 ASN C 1 1
7 14895 1 1 9 ASN CA C -16.717 -5.947 -1.418 1.00 . A A . 9 ASN CA 1 1
7 14896 1 1 9 ASN CB C -17.473 -5.202 -2.521 1.00 . A A . 9 ASN CB 1 1
7 14897 1 1 9 ASN CG C -17.282 -5.812 -3.896 1.00 . A A . 9 ASN CG 1 1
7 14898 1 1 9 ASN H H -17.938 -7.631 -1.863 1.00 . A A . 9 ASN H 1 1
7 14899 1 1 9 ASN HA H -15.667 -5.970 -1.666 1.00 . A A . 9 ASN HA 1 1
7 14900 1 1 9 ASN HB2 H -18.528 -5.214 -2.293 1.00 . A A . 9 ASN HB2 1 1
7 14901 1 1 9 ASN HB3 H -17.131 -4.178 -2.552 1.00 . A A . 9 ASN HB3 1 1
7 14902 1 1 9 ASN HD21 H -19.060 -5.123 -4.451 1.00 . A A . 9 ASN HD21 1 1
7 14903 1 1 9 ASN HD22 H -18.186 -6.015 -5.653 1.00 . A A . 9 ASN HD22 1 1
7 14904 1 1 9 ASN N N -17.178 -7.331 -1.309 1.00 . A A . 9 ASN N 1 1
7 14905 1 1 9 ASN ND2 N -18.273 -5.634 -4.752 1.00 . A A . 9 ASN ND2 1 1
7 14906 1 1 9 ASN O O -16.113 -4.319 0.231 1.00 . A A . 9 ASN O 1 1
7 14907 1 1 9 ASN OD1 O -16.255 -6.425 -4.187 1.00 . A A . 9 ASN OD1 1 1
7 14908 1 1 10 GLU C C -16.991 -5.210 2.905 1.00 . A A . 10 GLU C 1 1
7 14909 1 1 10 GLU CA C -18.173 -5.006 1.969 1.00 . A A . 10 GLU CA 1 1
7 14910 1 1 10 GLU CB C -19.426 -5.619 2.594 1.00 . A A . 10 GLU CB 1 1
7 14911 1 1 10 GLU CD C -21.878 -6.124 2.367 1.00 . A A . 10 GLU CD 1 1
7 14912 1 1 10 GLU CG C -20.664 -5.494 1.728 1.00 . A A . 10 GLU CG 1 1
7 14913 1 1 10 GLU H H -18.485 -6.334 0.352 1.00 . A A . 10 GLU H 1 1
7 14914 1 1 10 GLU HA H -18.331 -3.948 1.821 1.00 . A A . 10 GLU HA 1 1
7 14915 1 1 10 GLU HB2 H -19.244 -6.667 2.778 1.00 . A A . 10 GLU HB2 1 1
7 14916 1 1 10 GLU HB3 H -19.623 -5.128 3.534 1.00 . A A . 10 GLU HB3 1 1
7 14917 1 1 10 GLU HG2 H -20.867 -4.446 1.559 1.00 . A A . 10 GLU HG2 1 1
7 14918 1 1 10 GLU HG3 H -20.479 -5.982 0.785 1.00 . A A . 10 GLU HG3 1 1
7 14919 1 1 10 GLU N N -17.905 -5.612 0.669 1.00 . A A . 10 GLU N 1 1
7 14920 1 1 10 GLU O O -16.578 -4.293 3.614 1.00 . A A . 10 GLU O 1 1
7 14921 1 1 10 GLU OE1 O -22.017 -7.359 2.296 1.00 . A A . 10 GLU OE1 1 1
7 14922 1 1 10 GLU OE2 O -22.704 -5.385 2.942 1.00 . A A . 10 GLU OE2 1 1
7 14923 1 1 11 ARG C C -14.065 -6.024 3.286 1.00 . A A . 11 ARG C 1 1
7 14924 1 1 11 ARG CA C -15.320 -6.756 3.750 1.00 . A A . 11 ARG CA 1 1
7 14925 1 1 11 ARG CB C -15.086 -8.267 3.770 1.00 . A A . 11 ARG CB 1 1
7 14926 1 1 11 ARG CD C -13.891 -10.210 4.821 1.00 . A A . 11 ARG CD 1 1
7 14927 1 1 11 ARG CG C -14.021 -8.698 4.763 1.00 . A A . 11 ARG CG 1 1
7 14928 1 1 11 ARG CZ C -12.516 -11.891 5.999 1.00 . A A . 11 ARG CZ 1 1
7 14929 1 1 11 ARG H H -16.799 -7.101 2.280 1.00 . A A . 11 ARG H 1 1
7 14930 1 1 11 ARG HA H -15.563 -6.425 4.748 1.00 . A A . 11 ARG HA 1 1
7 14931 1 1 11 ARG HB2 H -16.012 -8.761 4.027 1.00 . A A . 11 ARG HB2 1 1
7 14932 1 1 11 ARG HB3 H -14.779 -8.586 2.786 1.00 . A A . 11 ARG HB3 1 1
7 14933 1 1 11 ARG HD2 H -14.832 -10.629 5.147 1.00 . A A . 11 ARG HD2 1 1
7 14934 1 1 11 ARG HD3 H -13.656 -10.577 3.834 1.00 . A A . 11 ARG HD3 1 1
7 14935 1 1 11 ARG HE H -12.338 -9.904 6.210 1.00 . A A . 11 ARG HE 1 1
7 14936 1 1 11 ARG HG2 H -13.072 -8.277 4.467 1.00 . A A . 11 ARG HG2 1 1
7 14937 1 1 11 ARG HG3 H -14.289 -8.331 5.744 1.00 . A A . 11 ARG HG3 1 1
7 14938 1 1 11 ARG HH11 H -13.957 -12.700 4.825 1.00 . A A . 11 ARG HH11 1 1
7 14939 1 1 11 ARG HH12 H -12.948 -13.848 5.653 1.00 . A A . 11 ARG HH12 1 1
7 14940 1 1 11 ARG HH21 H -11.015 -11.403 7.263 1.00 . A A . 11 ARG HH21 1 1
7 14941 1 1 11 ARG HH22 H -11.254 -13.107 7.021 1.00 . A A . 11 ARG HH22 1 1
7 14942 1 1 11 ARG N N -16.443 -6.421 2.889 1.00 . A A . 11 ARG N 1 1
7 14943 1 1 11 ARG NE N -12.841 -10.625 5.747 1.00 . A A . 11 ARG NE 1 1
7 14944 1 1 11 ARG NH1 N -13.193 -12.889 5.442 1.00 . A A . 11 ARG NH1 1 1
7 14945 1 1 11 ARG NH2 N -11.518 -12.154 6.828 1.00 . A A . 11 ARG NH2 1 1
7 14946 1 1 11 ARG O O -13.234 -5.624 4.099 1.00 . A A . 11 ARG O 1 1
7 14947 1 1 12 VAL C C -12.884 -3.638 1.923 1.00 . A A . 12 VAL C 1 1
7 14948 1 1 12 VAL CA C -12.841 -5.073 1.410 1.00 . A A . 12 VAL CA 1 1
7 14949 1 1 12 VAL CB C -12.889 -5.066 -0.133 1.00 . A A . 12 VAL CB 1 1
7 14950 1 1 12 VAL CG1 C -11.709 -4.299 -0.711 1.00 . A A . 12 VAL CG1 1 1
7 14951 1 1 12 VAL CG2 C -12.921 -6.486 -0.673 1.00 . A A . 12 VAL CG2 1 1
7 14952 1 1 12 VAL H H -14.620 -6.220 1.376 1.00 . A A . 12 VAL H 1 1
7 14953 1 1 12 VAL HA H -11.915 -5.534 1.724 1.00 . A A . 12 VAL HA 1 1
7 14954 1 1 12 VAL HB H -13.795 -4.568 -0.438 1.00 . A A . 12 VAL HB 1 1
7 14955 1 1 12 VAL HG11 H -10.787 -4.774 -0.412 1.00 . A A . 12 VAL HG11 1 1
7 14956 1 1 12 VAL HG12 H -11.727 -3.283 -0.343 1.00 . A A . 12 VAL HG12 1 1
7 14957 1 1 12 VAL HG13 H -11.779 -4.294 -1.788 1.00 . A A . 12 VAL HG13 1 1
7 14958 1 1 12 VAL HG21 H -13.811 -6.985 -0.319 1.00 . A A . 12 VAL HG21 1 1
7 14959 1 1 12 VAL HG22 H -12.048 -7.021 -0.331 1.00 . A A . 12 VAL HG22 1 1
7 14960 1 1 12 VAL HG23 H -12.928 -6.460 -1.753 1.00 . A A . 12 VAL HG23 1 1
7 14961 1 1 12 VAL N N -13.947 -5.837 1.977 1.00 . A A . 12 VAL N 1 1
7 14962 1 1 12 VAL O O -11.886 -3.115 2.418 1.00 . A A . 12 VAL O 1 1
7 14963 1 1 13 GLU C C -13.933 -1.605 3.822 1.00 . A A . 13 GLU C 1 1
7 14964 1 1 13 GLU CA C -14.284 -1.676 2.338 1.00 . A A . 13 GLU CA 1 1
7 14965 1 1 13 GLU CB C -15.745 -1.274 2.134 1.00 . A A . 13 GLU CB 1 1
7 14966 1 1 13 GLU CD C -15.695 0.352 0.205 1.00 . A A . 13 GLU CD 1 1
7 14967 1 1 13 GLU CG C -16.115 -1.022 0.681 1.00 . A A . 13 GLU CG 1 1
7 14968 1 1 13 GLU H H -14.800 -3.482 1.361 1.00 . A A . 13 GLU H 1 1
7 14969 1 1 13 GLU HA H -13.650 -0.994 1.794 1.00 . A A . 13 GLU HA 1 1
7 14970 1 1 13 GLU HB2 H -16.379 -2.060 2.513 1.00 . A A . 13 GLU HB2 1 1
7 14971 1 1 13 GLU HB3 H -15.937 -0.369 2.691 1.00 . A A . 13 GLU HB3 1 1
7 14972 1 1 13 GLU HG2 H -15.630 -1.763 0.066 1.00 . A A . 13 GLU HG2 1 1
7 14973 1 1 13 GLU HG3 H -17.187 -1.112 0.576 1.00 . A A . 13 GLU HG3 1 1
7 14974 1 1 13 GLU N N -14.059 -3.020 1.815 1.00 . A A . 13 GLU N 1 1
7 14975 1 1 13 GLU O O -13.358 -0.621 4.286 1.00 . A A . 13 GLU O 1 1
7 14976 1 1 13 GLU OE1 O -14.481 0.602 0.076 1.00 . A A . 13 GLU OE1 1 1
7 14977 1 1 13 GLU OE2 O -16.589 1.192 -0.041 1.00 . A A . 13 GLU OE2 1 1
7 14978 1 1 14 LYS C C -12.487 -2.685 6.238 1.00 . A A . 14 LYS C 1 1
7 14979 1 1 14 LYS CA C -13.988 -2.760 5.978 1.00 . A A . 14 LYS CA 1 1
7 14980 1 1 14 LYS CB C -14.541 -4.073 6.540 1.00 . A A . 14 LYS CB 1 1
7 14981 1 1 14 LYS CD C -14.543 -5.736 8.427 1.00 . A A . 14 LYS CD 1 1
7 14982 1 1 14 LYS CE C -13.986 -6.066 9.802 1.00 . A A . 14 LYS CE 1 1
7 14983 1 1 14 LYS CG C -14.125 -4.346 7.978 1.00 . A A . 14 LYS CG 1 1
7 14984 1 1 14 LYS H H -14.773 -3.393 4.116 1.00 . A A . 14 LYS H 1 1
7 14985 1 1 14 LYS HA H -14.471 -1.934 6.478 1.00 . A A . 14 LYS HA 1 1
7 14986 1 1 14 LYS HB2 H -15.619 -4.040 6.501 1.00 . A A . 14 LYS HB2 1 1
7 14987 1 1 14 LYS HB3 H -14.192 -4.889 5.926 1.00 . A A . 14 LYS HB3 1 1
7 14988 1 1 14 LYS HD2 H -15.619 -5.783 8.464 1.00 . A A . 14 LYS HD2 1 1
7 14989 1 1 14 LYS HD3 H -14.172 -6.461 7.716 1.00 . A A . 14 LYS HD3 1 1
7 14990 1 1 14 LYS HE2 H -12.908 -6.028 9.759 1.00 . A A . 14 LYS HE2 1 1
7 14991 1 1 14 LYS HE3 H -14.343 -5.330 10.506 1.00 . A A . 14 LYS HE3 1 1
7 14992 1 1 14 LYS HG2 H -13.052 -4.263 8.054 1.00 . A A . 14 LYS HG2 1 1
7 14993 1 1 14 LYS HG3 H -14.592 -3.614 8.621 1.00 . A A . 14 LYS HG3 1 1
7 14994 1 1 14 LYS HZ1 H -15.431 -7.445 10.418 1.00 . A A . 14 LYS HZ1 1 1
7 14995 1 1 14 LYS HZ2 H -13.920 -7.658 11.153 1.00 . A A . 14 LYS HZ2 1 1
7 14996 1 1 14 LYS HZ3 H -14.151 -8.131 9.545 1.00 . A A . 14 LYS HZ3 1 1
7 14997 1 1 14 LYS N N -14.286 -2.659 4.552 1.00 . A A . 14 LYS N 1 1
7 14998 1 1 14 LYS NZ N -14.399 -7.416 10.261 1.00 . A A . 14 LYS NZ 1 1
7 14999 1 1 14 LYS O O -12.033 -1.923 7.092 1.00 . A A . 14 LYS O 1 1
7 15000 1 1 15 ILE C C -9.657 -2.176 5.328 1.00 . A A . 15 ILE C 1 1
7 15001 1 1 15 ILE CA C -10.276 -3.524 5.671 1.00 . A A . 15 ILE CA 1 1
7 15002 1 1 15 ILE CB C -9.643 -4.627 4.797 1.00 . A A . 15 ILE CB 1 1
7 15003 1 1 15 ILE CD1 C -9.821 -7.102 4.218 1.00 . A A . 15 ILE CD1 1 1
7 15004 1 1 15 ILE CG1 C -10.326 -5.964 5.077 1.00 . A A . 15 ILE CG1 1 1
7 15005 1 1 15 ILE CG2 C -8.149 -4.728 5.069 1.00 . A A . 15 ILE CG2 1 1
7 15006 1 1 15 ILE H H -12.141 -4.045 4.813 1.00 . A A . 15 ILE H 1 1
7 15007 1 1 15 ILE HA H -10.071 -3.750 6.707 1.00 . A A . 15 ILE HA 1 1
7 15008 1 1 15 ILE HB H -9.783 -4.365 3.760 1.00 . A A . 15 ILE HB 1 1
7 15009 1 1 15 ILE HD11 H -10.011 -6.881 3.179 1.00 . A A . 15 ILE HD11 1 1
7 15010 1 1 15 ILE HD12 H -10.332 -8.012 4.492 1.00 . A A . 15 ILE HD12 1 1
7 15011 1 1 15 ILE HD13 H -8.759 -7.225 4.371 1.00 . A A . 15 ILE HD13 1 1
7 15012 1 1 15 ILE HG12 H -10.165 -6.233 6.107 1.00 . A A . 15 ILE HG12 1 1
7 15013 1 1 15 ILE HG13 H -11.386 -5.862 4.899 1.00 . A A . 15 ILE HG13 1 1
7 15014 1 1 15 ILE HG21 H -7.718 -5.484 4.429 1.00 . A A . 15 ILE HG21 1 1
7 15015 1 1 15 ILE HG22 H -7.991 -5.000 6.102 1.00 . A A . 15 ILE HG22 1 1
7 15016 1 1 15 ILE HG23 H -7.680 -3.776 4.869 1.00 . A A . 15 ILE HG23 1 1
7 15017 1 1 15 ILE N N -11.722 -3.477 5.497 1.00 . A A . 15 ILE N 1 1
7 15018 1 1 15 ILE O O -8.798 -1.673 6.052 1.00 . A A . 15 ILE O 1 1
7 15019 1 1 16 ILE C C -9.974 0.764 4.912 1.00 . A A . 16 ILE C 1 1
7 15020 1 1 16 ILE CA C -9.655 -0.265 3.830 1.00 . A A . 16 ILE CA 1 1
7 15021 1 1 16 ILE CB C -10.299 0.171 2.496 1.00 . A A . 16 ILE CB 1 1
7 15022 1 1 16 ILE CD1 C -10.793 -0.638 0.133 1.00 . A A . 16 ILE CD1 1 1
7 15023 1 1 16 ILE CG1 C -10.027 -0.877 1.414 1.00 . A A . 16 ILE CG1 1 1
7 15024 1 1 16 ILE CG2 C -9.768 1.533 2.066 1.00 . A A . 16 ILE CG2 1 1
7 15025 1 1 16 ILE H H -10.793 -2.048 3.686 1.00 . A A . 16 ILE H 1 1
7 15026 1 1 16 ILE HA H -8.584 -0.313 3.695 1.00 . A A . 16 ILE HA 1 1
7 15027 1 1 16 ILE HB H -11.365 0.257 2.646 1.00 . A A . 16 ILE HB 1 1
7 15028 1 1 16 ILE HD11 H -11.852 -0.653 0.339 1.00 . A A . 16 ILE HD11 1 1
7 15029 1 1 16 ILE HD12 H -10.553 -1.415 -0.579 1.00 . A A . 16 ILE HD12 1 1
7 15030 1 1 16 ILE HD13 H -10.519 0.323 -0.276 1.00 . A A . 16 ILE HD13 1 1
7 15031 1 1 16 ILE HG12 H -8.975 -0.876 1.175 1.00 . A A . 16 ILE HG12 1 1
7 15032 1 1 16 ILE HG13 H -10.305 -1.852 1.790 1.00 . A A . 16 ILE HG13 1 1
7 15033 1 1 16 ILE HG21 H -10.247 1.833 1.145 1.00 . A A . 16 ILE HG21 1 1
7 15034 1 1 16 ILE HG22 H -8.700 1.473 1.913 1.00 . A A . 16 ILE HG22 1 1
7 15035 1 1 16 ILE HG23 H -9.981 2.261 2.836 1.00 . A A . 16 ILE HG23 1 1
7 15036 1 1 16 ILE N N -10.122 -1.583 4.236 1.00 . A A . 16 ILE N 1 1
7 15037 1 1 16 ILE O O -9.159 1.633 5.219 1.00 . A A . 16 ILE O 1 1
7 15038 1 1 17 GLN C C -10.715 1.389 7.798 1.00 . A A . 17 GLN C 1 1
7 15039 1 1 17 GLN CA C -11.593 1.539 6.560 1.00 . A A . 17 GLN CA 1 1
7 15040 1 1 17 GLN CB C -13.063 1.282 6.916 1.00 . A A . 17 GLN CB 1 1
7 15041 1 1 17 GLN CD C -13.515 3.683 7.593 1.00 . A A . 17 GLN CD 1 1
7 15042 1 1 17 GLN CG C -13.610 2.219 7.986 1.00 . A A . 17 GLN CG 1 1
7 15043 1 1 17 GLN H H -11.756 -0.093 5.225 1.00 . A A . 17 GLN H 1 1
7 15044 1 1 17 GLN HA H -11.495 2.550 6.189 1.00 . A A . 17 GLN HA 1 1
7 15045 1 1 17 GLN HB2 H -13.663 1.398 6.025 1.00 . A A . 17 GLN HB2 1 1
7 15046 1 1 17 GLN HB3 H -13.161 0.268 7.274 1.00 . A A . 17 GLN HB3 1 1
7 15047 1 1 17 GLN HE21 H -11.745 3.837 8.488 1.00 . A A . 17 GLN HE21 1 1
7 15048 1 1 17 GLN HE22 H -12.342 5.278 7.735 1.00 . A A . 17 GLN HE22 1 1
7 15049 1 1 17 GLN HG2 H -14.647 1.977 8.163 1.00 . A A . 17 GLN HG2 1 1
7 15050 1 1 17 GLN HG3 H -13.048 2.070 8.895 1.00 . A A . 17 GLN HG3 1 1
7 15051 1 1 17 GLN N N -11.157 0.635 5.506 1.00 . A A . 17 GLN N 1 1
7 15052 1 1 17 GLN NE2 N -12.425 4.332 7.975 1.00 . A A . 17 GLN NE2 1 1
7 15053 1 1 17 GLN O O -10.338 2.381 8.413 1.00 . A A . 17 GLN O 1 1
7 15054 1 1 17 GLN OE1 O -14.417 4.227 6.961 1.00 . A A . 17 GLN OE1 1 1
7 15055 1 1 18 ASP C C -8.125 0.418 9.081 1.00 . A A . 18 ASP C 1 1
7 15056 1 1 18 ASP CA C -9.540 -0.110 9.318 1.00 . A A . 18 ASP CA 1 1
7 15057 1 1 18 ASP CB C -9.517 -1.612 9.632 1.00 . A A . 18 ASP CB 1 1
7 15058 1 1 18 ASP CG C -8.967 -1.921 11.014 1.00 . A A . 18 ASP CG 1 1
7 15059 1 1 18 ASP H H -10.714 -0.605 7.618 1.00 . A A . 18 ASP H 1 1
7 15060 1 1 18 ASP HA H -9.969 0.418 10.157 1.00 . A A . 18 ASP HA 1 1
7 15061 1 1 18 ASP HB2 H -10.524 -1.998 9.574 1.00 . A A . 18 ASP HB2 1 1
7 15062 1 1 18 ASP HB3 H -8.903 -2.116 8.899 1.00 . A A . 18 ASP HB3 1 1
7 15063 1 1 18 ASP N N -10.382 0.152 8.149 1.00 . A A . 18 ASP N 1 1
7 15064 1 1 18 ASP O O -7.489 0.958 9.988 1.00 . A A . 18 ASP O 1 1
7 15065 1 1 18 ASP OD1 O -9.399 -1.271 11.994 1.00 . A A . 18 ASP OD1 1 1
7 15066 1 1 18 ASP OD2 O -8.139 -2.848 11.142 1.00 . A A . 18 ASP OD2 1 1
7 15067 1 1 19 LEU C C -6.357 2.349 7.539 1.00 . A A . 19 LEU C 1 1
7 15068 1 1 19 LEU CA C -6.352 0.826 7.446 1.00 . A A . 19 LEU CA 1 1
7 15069 1 1 19 LEU CB C -6.010 0.400 6.014 1.00 . A A . 19 LEU CB 1 1
7 15070 1 1 19 LEU CD1 C -5.641 -1.431 4.347 1.00 . A A . 19 LEU CD1 1 1
7 15071 1 1 19 LEU CD2 C -4.460 -1.496 6.544 1.00 . A A . 19 LEU CD2 1 1
7 15072 1 1 19 LEU CG C -5.738 -1.093 5.825 1.00 . A A . 19 LEU CG 1 1
7 15073 1 1 19 LEU H H -8.184 -0.218 7.184 1.00 . A A . 19 LEU H 1 1
7 15074 1 1 19 LEU HA H -5.602 0.438 8.118 1.00 . A A . 19 LEU HA 1 1
7 15075 1 1 19 LEU HB2 H -6.836 0.677 5.374 1.00 . A A . 19 LEU HB2 1 1
7 15076 1 1 19 LEU HB3 H -5.134 0.945 5.698 1.00 . A A . 19 LEU HB3 1 1
7 15077 1 1 19 LEU HD11 H -6.571 -1.181 3.859 1.00 . A A . 19 LEU HD11 1 1
7 15078 1 1 19 LEU HD12 H -5.446 -2.488 4.233 1.00 . A A . 19 LEU HD12 1 1
7 15079 1 1 19 LEU HD13 H -4.837 -0.866 3.900 1.00 . A A . 19 LEU HD13 1 1
7 15080 1 1 19 LEU HD21 H -4.562 -1.291 7.600 1.00 . A A . 19 LEU HD21 1 1
7 15081 1 1 19 LEU HD22 H -3.629 -0.932 6.147 1.00 . A A . 19 LEU HD22 1 1
7 15082 1 1 19 LEU HD23 H -4.281 -2.551 6.399 1.00 . A A . 19 LEU HD23 1 1
7 15083 1 1 19 LEU HG H -6.557 -1.660 6.246 1.00 . A A . 19 LEU HG 1 1
7 15084 1 1 19 LEU N N -7.650 0.277 7.846 1.00 . A A . 19 LEU N 1 1
7 15085 1 1 19 LEU O O -5.477 2.950 8.161 1.00 . A A . 19 LEU O 1 1
7 15086 1 1 20 LEU C C -7.748 4.920 8.362 1.00 . A A . 20 LEU C 1 1
7 15087 1 1 20 LEU CA C -7.496 4.421 6.945 1.00 . A A . 20 LEU CA 1 1
7 15088 1 1 20 LEU CB C -8.635 4.871 6.025 1.00 . A A . 20 LEU CB 1 1
7 15089 1 1 20 LEU CD1 C -9.623 5.062 3.728 1.00 . A A . 20 LEU CD1 1 1
7 15090 1 1 20 LEU CD2 C -7.162 5.383 4.055 1.00 . A A . 20 LEU CD2 1 1
7 15091 1 1 20 LEU CG C -8.403 4.633 4.529 1.00 . A A . 20 LEU CG 1 1
7 15092 1 1 20 LEU H H -8.025 2.432 6.433 1.00 . A A . 20 LEU H 1 1
7 15093 1 1 20 LEU HA H -6.571 4.843 6.588 1.00 . A A . 20 LEU HA 1 1
7 15094 1 1 20 LEU HB2 H -9.533 4.345 6.318 1.00 . A A . 20 LEU HB2 1 1
7 15095 1 1 20 LEU HB3 H -8.793 5.927 6.178 1.00 . A A . 20 LEU HB3 1 1
7 15096 1 1 20 LEU HD11 H -9.848 6.097 3.940 1.00 . A A . 20 LEU HD11 1 1
7 15097 1 1 20 LEU HD12 H -10.467 4.446 3.999 1.00 . A A . 20 LEU HD12 1 1
7 15098 1 1 20 LEU HD13 H -9.421 4.948 2.673 1.00 . A A . 20 LEU HD13 1 1
7 15099 1 1 20 LEU HD21 H -6.299 5.036 4.605 1.00 . A A . 20 LEU HD21 1 1
7 15100 1 1 20 LEU HD22 H -7.294 6.441 4.224 1.00 . A A . 20 LEU HD22 1 1
7 15101 1 1 20 LEU HD23 H -7.013 5.202 3.002 1.00 . A A . 20 LEU HD23 1 1
7 15102 1 1 20 LEU HG H -8.243 3.578 4.358 1.00 . A A . 20 LEU HG 1 1
7 15103 1 1 20 LEU N N -7.360 2.968 6.923 1.00 . A A . 20 LEU N 1 1
7 15104 1 1 20 LEU O O -7.405 6.052 8.704 1.00 . A A . 20 LEU O 1 1
7 15105 1 1 21 ASP C C -7.327 4.638 11.314 1.00 . A A . 21 ASP C 1 1
7 15106 1 1 21 ASP CA C -8.627 4.398 10.567 1.00 . A A . 21 ASP CA 1 1
7 15107 1 1 21 ASP CB C -9.424 3.281 11.241 1.00 . A A . 21 ASP CB 1 1
7 15108 1 1 21 ASP CG C -10.666 3.794 11.940 1.00 . A A . 21 ASP CG 1 1
7 15109 1 1 21 ASP H H -8.617 3.185 8.835 1.00 . A A . 21 ASP H 1 1
7 15110 1 1 21 ASP HA H -9.211 5.307 10.579 1.00 . A A . 21 ASP HA 1 1
7 15111 1 1 21 ASP HB2 H -9.725 2.562 10.495 1.00 . A A . 21 ASP HB2 1 1
7 15112 1 1 21 ASP HB3 H -8.796 2.794 11.973 1.00 . A A . 21 ASP HB3 1 1
7 15113 1 1 21 ASP N N -8.347 4.066 9.179 1.00 . A A . 21 ASP N 1 1
7 15114 1 1 21 ASP O O -7.189 5.638 12.013 1.00 . A A . 21 ASP O 1 1
7 15115 1 1 21 ASP OD1 O -11.627 4.183 11.243 1.00 . A A . 21 ASP OD1 1 1
7 15116 1 1 21 ASP OD2 O -10.693 3.809 13.189 1.00 . A A . 21 ASP OD2 1 1
7 15117 1 1 22 VAL C C -4.365 5.161 11.246 1.00 . A A . 22 VAL C 1 1
7 15118 1 1 22 VAL CA C -5.042 3.879 11.733 1.00 . A A . 22 VAL CA 1 1
7 15119 1 1 22 VAL CB C -4.128 2.672 11.404 1.00 . A A . 22 VAL CB 1 1
7 15120 1 1 22 VAL CG1 C -2.746 2.851 12.017 1.00 . A A . 22 VAL CG1 1 1
7 15121 1 1 22 VAL CG2 C -4.754 1.372 11.883 1.00 . A A . 22 VAL CG2 1 1
7 15122 1 1 22 VAL H H -6.555 2.941 10.582 1.00 . A A . 22 VAL H 1 1
7 15123 1 1 22 VAL HA H -5.166 3.932 12.805 1.00 . A A . 22 VAL HA 1 1
7 15124 1 1 22 VAL HB H -4.014 2.616 10.332 1.00 . A A . 22 VAL HB 1 1
7 15125 1 1 22 VAL HG11 H -2.298 3.756 11.635 1.00 . A A . 22 VAL HG11 1 1
7 15126 1 1 22 VAL HG12 H -2.126 2.005 11.758 1.00 . A A . 22 VAL HG12 1 1
7 15127 1 1 22 VAL HG13 H -2.833 2.917 13.092 1.00 . A A . 22 VAL HG13 1 1
7 15128 1 1 22 VAL HG21 H -5.708 1.231 11.398 1.00 . A A . 22 VAL HG21 1 1
7 15129 1 1 22 VAL HG22 H -4.896 1.413 12.953 1.00 . A A . 22 VAL HG22 1 1
7 15130 1 1 22 VAL HG23 H -4.101 0.547 11.638 1.00 . A A . 22 VAL HG23 1 1
7 15131 1 1 22 VAL N N -6.366 3.733 11.132 1.00 . A A . 22 VAL N 1 1
7 15132 1 1 22 VAL O O -3.807 5.925 12.037 1.00 . A A . 22 VAL O 1 1
7 15133 1 1 23 LEU C C -4.331 7.869 9.897 1.00 . A A . 23 LEU C 1 1
7 15134 1 1 23 LEU CA C -3.793 6.555 9.329 1.00 . A A . 23 LEU CA 1 1
7 15135 1 1 23 LEU CB C -3.981 6.524 7.808 1.00 . A A . 23 LEU CB 1 1
7 15136 1 1 23 LEU CD1 C -3.663 5.348 5.616 1.00 . A A . 23 LEU CD1 1 1
7 15137 1 1 23 LEU CD2 C -1.862 5.261 7.348 1.00 . A A . 23 LEU CD2 1 1
7 15138 1 1 23 LEU CG C -3.363 5.312 7.106 1.00 . A A . 23 LEU CG 1 1
7 15139 1 1 23 LEU H H -4.940 4.773 9.375 1.00 . A A . 23 LEU H 1 1
7 15140 1 1 23 LEU HA H -2.738 6.493 9.546 1.00 . A A . 23 LEU HA 1 1
7 15141 1 1 23 LEU HB2 H -5.041 6.538 7.597 1.00 . A A . 23 LEU HB2 1 1
7 15142 1 1 23 LEU HB3 H -3.536 7.417 7.394 1.00 . A A . 23 LEU HB3 1 1
7 15143 1 1 23 LEU HD11 H -4.732 5.323 5.462 1.00 . A A . 23 LEU HD11 1 1
7 15144 1 1 23 LEU HD12 H -3.211 4.491 5.138 1.00 . A A . 23 LEU HD12 1 1
7 15145 1 1 23 LEU HD13 H -3.258 6.253 5.188 1.00 . A A . 23 LEU HD13 1 1
7 15146 1 1 23 LEU HD21 H -1.406 6.171 6.983 1.00 . A A . 23 LEU HD21 1 1
7 15147 1 1 23 LEU HD22 H -1.443 4.415 6.824 1.00 . A A . 23 LEU HD22 1 1
7 15148 1 1 23 LEU HD23 H -1.671 5.160 8.406 1.00 . A A . 23 LEU HD23 1 1
7 15149 1 1 23 LEU HG H -3.799 4.410 7.511 1.00 . A A . 23 LEU HG 1 1
7 15150 1 1 23 LEU N N -4.440 5.398 9.942 1.00 . A A . 23 LEU N 1 1
7 15151 1 1 23 LEU O O -3.562 8.794 10.165 1.00 . A A . 23 LEU O 1 1
7 15152 1 1 24 VAL C C -6.131 9.211 12.143 1.00 . A A . 24 VAL C 1 1
7 15153 1 1 24 VAL CA C -6.264 9.157 10.622 1.00 . A A . 24 VAL CA 1 1
7 15154 1 1 24 VAL CB C -7.752 9.262 10.229 1.00 . A A . 24 VAL CB 1 1
7 15155 1 1 24 VAL CG1 C -8.367 10.528 10.802 1.00 . A A . 24 VAL CG1 1 1
7 15156 1 1 24 VAL CG2 C -7.910 9.228 8.716 1.00 . A A . 24 VAL CG2 1 1
7 15157 1 1 24 VAL H H -6.212 7.179 9.850 1.00 . A A . 24 VAL H 1 1
7 15158 1 1 24 VAL HA H -5.745 10.006 10.202 1.00 . A A . 24 VAL HA 1 1
7 15159 1 1 24 VAL HB H -8.274 8.412 10.644 1.00 . A A . 24 VAL HB 1 1
7 15160 1 1 24 VAL HG11 H -8.281 10.510 11.880 1.00 . A A . 24 VAL HG11 1 1
7 15161 1 1 24 VAL HG12 H -9.409 10.581 10.523 1.00 . A A . 24 VAL HG12 1 1
7 15162 1 1 24 VAL HG13 H -7.845 11.391 10.415 1.00 . A A . 24 VAL HG13 1 1
7 15163 1 1 24 VAL HG21 H -8.952 9.344 8.461 1.00 . A A . 24 VAL HG21 1 1
7 15164 1 1 24 VAL HG22 H -7.550 8.283 8.339 1.00 . A A . 24 VAL HG22 1 1
7 15165 1 1 24 VAL HG23 H -7.340 10.033 8.276 1.00 . A A . 24 VAL HG23 1 1
7 15166 1 1 24 VAL N N -5.644 7.948 10.084 1.00 . A A . 24 VAL N 1 1
7 15167 1 1 24 VAL O O -6.013 10.290 12.729 1.00 . A A . 24 VAL O 1 1
7 15168 1 1 25 LYS C C -4.637 8.591 14.616 1.00 . A A . 25 LYS C 1 1
7 15169 1 1 25 LYS CA C -5.937 7.913 14.212 1.00 . A A . 25 LYS CA 1 1
7 15170 1 1 25 LYS CB C -5.886 6.431 14.599 1.00 . A A . 25 LYS CB 1 1
7 15171 1 1 25 LYS CD C -5.188 4.705 16.260 1.00 . A A . 25 LYS CD 1 1
7 15172 1 1 25 LYS CE C -4.681 4.446 17.666 1.00 . A A . 25 LYS CE 1 1
7 15173 1 1 25 LYS CG C -5.500 6.173 16.041 1.00 . A A . 25 LYS CG 1 1
7 15174 1 1 25 LYS H H -6.297 7.223 12.244 1.00 . A A . 25 LYS H 1 1
7 15175 1 1 25 LYS HA H -6.762 8.388 14.719 1.00 . A A . 25 LYS HA 1 1
7 15176 1 1 25 LYS HB2 H -6.859 5.998 14.433 1.00 . A A . 25 LYS HB2 1 1
7 15177 1 1 25 LYS HB3 H -5.168 5.930 13.964 1.00 . A A . 25 LYS HB3 1 1
7 15178 1 1 25 LYS HD2 H -6.087 4.128 16.101 1.00 . A A . 25 LYS HD2 1 1
7 15179 1 1 25 LYS HD3 H -4.432 4.401 15.552 1.00 . A A . 25 LYS HD3 1 1
7 15180 1 1 25 LYS HE2 H -4.303 3.437 17.718 1.00 . A A . 25 LYS HE2 1 1
7 15181 1 1 25 LYS HE3 H -3.882 5.141 17.880 1.00 . A A . 25 LYS HE3 1 1
7 15182 1 1 25 LYS HG2 H -4.625 6.759 16.283 1.00 . A A . 25 LYS HG2 1 1
7 15183 1 1 25 LYS HG3 H -6.319 6.459 16.683 1.00 . A A . 25 LYS HG3 1 1
7 15184 1 1 25 LYS HZ1 H -5.326 4.751 19.629 1.00 . A A . 25 LYS HZ1 1 1
7 15185 1 1 25 LYS HZ2 H -6.350 3.761 18.713 1.00 . A A . 25 LYS HZ2 1 1
7 15186 1 1 25 LYS HZ3 H -6.346 5.433 18.459 1.00 . A A . 25 LYS HZ3 1 1
7 15187 1 1 25 LYS N N -6.143 8.038 12.769 1.00 . A A . 25 LYS N 1 1
7 15188 1 1 25 LYS NZ N -5.749 4.611 18.687 1.00 . A A . 25 LYS NZ 1 1
7 15189 1 1 25 LYS O O -4.591 9.379 15.562 1.00 . A A . 25 LYS O 1 1
7 15190 1 1 26 GLU C C -2.097 10.167 13.406 1.00 . A A . 26 GLU C 1 1
7 15191 1 1 26 GLU CA C -2.269 8.837 14.126 1.00 . A A . 26 GLU CA 1 1
7 15192 1 1 26 GLU CB C -1.196 7.853 13.655 1.00 . A A . 26 GLU CB 1 1
7 15193 1 1 26 GLU CD C -1.084 6.495 15.784 1.00 . A A . 26 GLU CD 1 1
7 15194 1 1 26 GLU CG C -1.308 6.475 14.286 1.00 . A A . 26 GLU CG 1 1
7 15195 1 1 26 GLU H H -3.712 7.683 13.101 1.00 . A A . 26 GLU H 1 1
7 15196 1 1 26 GLU HA H -2.172 8.992 15.189 1.00 . A A . 26 GLU HA 1 1
7 15197 1 1 26 GLU HB2 H -1.271 7.741 12.582 1.00 . A A . 26 GLU HB2 1 1
7 15198 1 1 26 GLU HB3 H -0.224 8.257 13.897 1.00 . A A . 26 GLU HB3 1 1
7 15199 1 1 26 GLU HG2 H -2.294 6.084 14.089 1.00 . A A . 26 GLU HG2 1 1
7 15200 1 1 26 GLU HG3 H -0.569 5.829 13.835 1.00 . A A . 26 GLU HG3 1 1
7 15201 1 1 26 GLU N N -3.590 8.293 13.863 1.00 . A A . 26 GLU N 1 1
7 15202 1 1 26 GLU O O -1.089 10.853 13.591 1.00 . A A . 26 GLU O 1 1
7 15203 1 1 26 GLU OE1 O 0.004 6.928 16.215 1.00 . A A . 26 GLU OE1 1 1
7 15204 1 1 26 GLU OE2 O -1.989 6.083 16.537 1.00 . A A . 26 GLU OE2 1 1
7 15205 1 1 27 GLU C C -1.713 11.917 11.123 1.00 . A A . 27 GLU C 1 1
7 15206 1 1 27 GLU CA C -3.094 11.694 11.727 1.00 . A A . 27 GLU CA 1 1
7 15207 1 1 27 GLU CB C -3.623 12.947 12.445 1.00 . A A . 27 GLU CB 1 1
7 15208 1 1 27 GLU CD C -3.823 14.278 14.564 1.00 . A A . 27 GLU CD 1 1
7 15209 1 1 27 GLU CG C -3.140 13.123 13.872 1.00 . A A . 27 GLU CG 1 1
7 15210 1 1 27 GLU H H -3.914 9.952 12.601 1.00 . A A . 27 GLU H 1 1
7 15211 1 1 27 GLU HA H -3.768 11.472 10.911 1.00 . A A . 27 GLU HA 1 1
7 15212 1 1 27 GLU HB2 H -3.319 13.817 11.884 1.00 . A A . 27 GLU HB2 1 1
7 15213 1 1 27 GLU HB3 H -4.702 12.905 12.459 1.00 . A A . 27 GLU HB3 1 1
7 15214 1 1 27 GLU HG2 H -3.344 12.219 14.424 1.00 . A A . 27 GLU HG2 1 1
7 15215 1 1 27 GLU HG3 H -2.077 13.307 13.859 1.00 . A A . 27 GLU HG3 1 1
7 15216 1 1 27 GLU N N -3.112 10.516 12.601 1.00 . A A . 27 GLU N 1 1
7 15217 1 1 27 GLU O O -1.085 12.963 11.309 1.00 . A A . 27 GLU O 1 1
7 15218 1 1 27 GLU OE1 O -4.981 14.109 15.007 1.00 . A A . 27 GLU OE1 1 1
7 15219 1 1 27 GLU OE2 O -3.218 15.367 14.654 1.00 . A A . 27 GLU OE2 1 1
7 15220 1 1 28 VAL C C 0.126 11.845 8.592 1.00 . A A . 28 VAL C 1 1
7 15221 1 1 28 VAL CA C 0.071 10.917 9.802 1.00 . A A . 28 VAL CA 1 1
7 15222 1 1 28 VAL CB C 0.503 9.496 9.379 1.00 . A A . 28 VAL CB 1 1
7 15223 1 1 28 VAL CG1 C 0.550 8.573 10.585 1.00 . A A . 28 VAL CG1 1 1
7 15224 1 1 28 VAL CG2 C -0.431 8.937 8.314 1.00 . A A . 28 VAL CG2 1 1
7 15225 1 1 28 VAL H H -1.819 10.109 10.291 1.00 . A A . 28 VAL H 1 1
7 15226 1 1 28 VAL HA H 0.770 11.272 10.545 1.00 . A A . 28 VAL HA 1 1
7 15227 1 1 28 VAL HB H 1.498 9.555 8.959 1.00 . A A . 28 VAL HB 1 1
7 15228 1 1 28 VAL HG11 H 0.858 7.587 10.273 1.00 . A A . 28 VAL HG11 1 1
7 15229 1 1 28 VAL HG12 H -0.430 8.519 11.036 1.00 . A A . 28 VAL HG12 1 1
7 15230 1 1 28 VAL HG13 H 1.256 8.961 11.307 1.00 . A A . 28 VAL HG13 1 1
7 15231 1 1 28 VAL HG21 H -1.438 8.906 8.700 1.00 . A A . 28 VAL HG21 1 1
7 15232 1 1 28 VAL HG22 H -0.116 7.938 8.049 1.00 . A A . 28 VAL HG22 1 1
7 15233 1 1 28 VAL HG23 H -0.400 9.569 7.438 1.00 . A A . 28 VAL HG23 1 1
7 15234 1 1 28 VAL N N -1.250 10.901 10.409 1.00 . A A . 28 VAL N 1 1
7 15235 1 1 28 VAL O O -0.906 12.223 8.034 1.00 . A A . 28 VAL O 1 1
7 15236 1 1 29 THR C C 1.621 12.214 5.769 1.00 . A A . 29 THR C 1 1
7 15237 1 1 29 THR CA C 1.545 13.060 7.041 1.00 . A A . 29 THR CA 1 1
7 15238 1 1 29 THR CB C 2.842 13.876 7.201 1.00 . A A . 29 THR CB 1 1
7 15239 1 1 29 THR CG2 C 2.661 14.991 8.222 1.00 . A A . 29 THR CG2 1 1
7 15240 1 1 29 THR H H 2.116 11.899 8.700 1.00 . A A . 29 THR H 1 1
7 15241 1 1 29 THR HA H 0.713 13.745 6.966 1.00 . A A . 29 THR HA 1 1
7 15242 1 1 29 THR HB H 3.092 14.318 6.247 1.00 . A A . 29 THR HB 1 1
7 15243 1 1 29 THR HG1 H 4.568 13.527 8.091 1.00 . A A . 29 THR HG1 1 1
7 15244 1 1 29 THR HG21 H 2.392 14.565 9.177 1.00 . A A . 29 THR HG21 1 1
7 15245 1 1 29 THR HG22 H 1.877 15.656 7.891 1.00 . A A . 29 THR HG22 1 1
7 15246 1 1 29 THR HG23 H 3.585 15.542 8.321 1.00 . A A . 29 THR HG23 1 1
7 15247 1 1 29 THR N N 1.336 12.211 8.198 1.00 . A A . 29 THR N 1 1
7 15248 1 1 29 THR O O 1.868 11.009 5.847 1.00 . A A . 29 THR O 1 1
7 15249 1 1 29 THR OG1 O 3.912 13.012 7.611 1.00 . A A . 29 THR OG1 1 1
7 15250 1 1 30 PRO C C 2.739 11.296 3.147 1.00 . A A . 30 PRO C 1 1
7 15251 1 1 30 PRO CA C 1.461 12.122 3.300 1.00 . A A . 30 PRO CA 1 1
7 15252 1 1 30 PRO CB C 1.440 13.256 2.279 1.00 . A A . 30 PRO CB 1 1
7 15253 1 1 30 PRO CD C 1.043 14.249 4.421 1.00 . A A . 30 PRO CD 1 1
7 15254 1 1 30 PRO CG C 0.713 14.366 2.959 1.00 . A A . 30 PRO CG 1 1
7 15255 1 1 30 PRO HA H 0.601 11.484 3.154 1.00 . A A . 30 PRO HA 1 1
7 15256 1 1 30 PRO HB2 H 2.453 13.539 2.032 1.00 . A A . 30 PRO HB2 1 1
7 15257 1 1 30 PRO HB3 H 0.922 12.933 1.388 1.00 . A A . 30 PRO HB3 1 1
7 15258 1 1 30 PRO HD2 H 1.881 14.884 4.671 1.00 . A A . 30 PRO HD2 1 1
7 15259 1 1 30 PRO HD3 H 0.184 14.503 5.021 1.00 . A A . 30 PRO HD3 1 1
7 15260 1 1 30 PRO HG2 H 1.052 15.316 2.575 1.00 . A A . 30 PRO HG2 1 1
7 15261 1 1 30 PRO HG3 H -0.349 14.256 2.806 1.00 . A A . 30 PRO HG3 1 1
7 15262 1 1 30 PRO N N 1.396 12.826 4.589 1.00 . A A . 30 PRO N 1 1
7 15263 1 1 30 PRO O O 2.688 10.120 2.784 1.00 . A A . 30 PRO O 1 1
7 15264 1 1 31 ASP C C 5.188 10.009 4.255 1.00 . A A . 31 ASP C 1 1
7 15265 1 1 31 ASP CA C 5.179 11.250 3.376 1.00 . A A . 31 ASP CA 1 1
7 15266 1 1 31 ASP CB C 6.301 12.190 3.837 1.00 . A A . 31 ASP CB 1 1
7 15267 1 1 31 ASP CG C 6.477 13.396 2.942 1.00 . A A . 31 ASP CG 1 1
7 15268 1 1 31 ASP H H 3.845 12.864 3.712 1.00 . A A . 31 ASP H 1 1
7 15269 1 1 31 ASP HA H 5.357 10.960 2.352 1.00 . A A . 31 ASP HA 1 1
7 15270 1 1 31 ASP HB2 H 6.078 12.540 4.834 1.00 . A A . 31 ASP HB2 1 1
7 15271 1 1 31 ASP HB3 H 7.230 11.641 3.857 1.00 . A A . 31 ASP HB3 1 1
7 15272 1 1 31 ASP N N 3.879 11.921 3.444 1.00 . A A . 31 ASP N 1 1
7 15273 1 1 31 ASP O O 5.546 8.916 3.812 1.00 . A A . 31 ASP O 1 1
7 15274 1 1 31 ASP OD1 O 7.270 13.315 1.981 1.00 . A A . 31 ASP OD1 1 1
7 15275 1 1 31 ASP OD2 O 5.843 14.439 3.209 1.00 . A A . 31 ASP OD2 1 1
7 15276 1 1 32 LEU C C 3.829 7.997 6.059 1.00 . A A . 32 LEU C 1 1
7 15277 1 1 32 LEU CA C 4.770 9.118 6.484 1.00 . A A . 32 LEU CA 1 1
7 15278 1 1 32 LEU CB C 4.358 9.675 7.852 1.00 . A A . 32 LEU CB 1 1
7 15279 1 1 32 LEU CD1 C 5.639 7.930 9.118 1.00 . A A . 32 LEU CD1 1 1
7 15280 1 1 32 LEU CD2 C 3.989 9.368 10.310 1.00 . A A . 32 LEU CD2 1 1
7 15281 1 1 32 LEU CG C 4.316 8.663 9.001 1.00 . A A . 32 LEU CG 1 1
7 15282 1 1 32 LEU H H 4.456 11.081 5.770 1.00 . A A . 32 LEU H 1 1
7 15283 1 1 32 LEU HA H 5.774 8.727 6.550 1.00 . A A . 32 LEU HA 1 1
7 15284 1 1 32 LEU HB2 H 5.053 10.457 8.117 1.00 . A A . 32 LEU HB2 1 1
7 15285 1 1 32 LEU HB3 H 3.376 10.113 7.753 1.00 . A A . 32 LEU HB3 1 1
7 15286 1 1 32 LEU HD11 H 5.583 7.215 9.925 1.00 . A A . 32 LEU HD11 1 1
7 15287 1 1 32 LEU HD12 H 6.428 8.641 9.319 1.00 . A A . 32 LEU HD12 1 1
7 15288 1 1 32 LEU HD13 H 5.850 7.413 8.193 1.00 . A A . 32 LEU HD13 1 1
7 15289 1 1 32 LEU HD21 H 3.952 8.643 11.110 1.00 . A A . 32 LEU HD21 1 1
7 15290 1 1 32 LEU HD22 H 3.032 9.858 10.223 1.00 . A A . 32 LEU HD22 1 1
7 15291 1 1 32 LEU HD23 H 4.752 10.101 10.524 1.00 . A A . 32 LEU HD23 1 1
7 15292 1 1 32 LEU HG H 3.543 7.934 8.807 1.00 . A A . 32 LEU HG 1 1
7 15293 1 1 32 LEU N N 4.773 10.192 5.503 1.00 . A A . 32 LEU N 1 1
7 15294 1 1 32 LEU O O 4.196 6.821 6.103 1.00 . A A . 32 LEU O 1 1
7 15295 1 1 33 ALA C C 2.128 6.545 4.071 1.00 . A A . 33 ALA C 1 1
7 15296 1 1 33 ALA CA C 1.620 7.405 5.218 1.00 . A A . 33 ALA CA 1 1
7 15297 1 1 33 ALA CB C 0.338 8.117 4.810 1.00 . A A . 33 ALA CB 1 1
7 15298 1 1 33 ALA H H 2.412 9.334 5.596 1.00 . A A . 33 ALA H 1 1
7 15299 1 1 33 ALA HA H 1.397 6.768 6.063 1.00 . A A . 33 ALA HA 1 1
7 15300 1 1 33 ALA HB1 H -0.418 7.385 4.563 1.00 . A A . 33 ALA HB1 1 1
7 15301 1 1 33 ALA HB2 H 0.531 8.738 3.949 1.00 . A A . 33 ALA HB2 1 1
7 15302 1 1 33 ALA HB3 H -0.010 8.733 5.627 1.00 . A A . 33 ALA HB3 1 1
7 15303 1 1 33 ALA N N 2.627 8.373 5.634 1.00 . A A . 33 ALA N 1 1
7 15304 1 1 33 ALA O O 2.117 5.317 4.155 1.00 . A A . 33 ALA O 1 1
7 15305 1 1 34 LEU C C 4.211 5.563 2.122 1.00 . A A . 34 LEU C 1 1
7 15306 1 1 34 LEU CA C 3.046 6.497 1.815 1.00 . A A . 34 LEU CA 1 1
7 15307 1 1 34 LEU CB C 3.449 7.495 0.726 1.00 . A A . 34 LEU CB 1 1
7 15308 1 1 34 LEU CD1 C 2.820 9.317 -0.884 1.00 . A A . 34 LEU CD1 1 1
7 15309 1 1 34 LEU CD2 C 1.181 7.501 -0.354 1.00 . A A . 34 LEU CD2 1 1
7 15310 1 1 34 LEU CG C 2.310 8.369 0.191 1.00 . A A . 34 LEU CG 1 1
7 15311 1 1 34 LEU H H 2.644 8.180 3.037 1.00 . A A . 34 LEU H 1 1
7 15312 1 1 34 LEU HA H 2.218 5.907 1.452 1.00 . A A . 34 LEU HA 1 1
7 15313 1 1 34 LEU HB2 H 4.215 8.144 1.129 1.00 . A A . 34 LEU HB2 1 1
7 15314 1 1 34 LEU HB3 H 3.868 6.942 -0.101 1.00 . A A . 34 LEU HB3 1 1
7 15315 1 1 34 LEU HD11 H 3.560 9.981 -0.459 1.00 . A A . 34 LEU HD11 1 1
7 15316 1 1 34 LEU HD12 H 1.997 9.898 -1.274 1.00 . A A . 34 LEU HD12 1 1
7 15317 1 1 34 LEU HD13 H 3.267 8.746 -1.684 1.00 . A A . 34 LEU HD13 1 1
7 15318 1 1 34 LEU HD21 H 1.560 6.878 -1.152 1.00 . A A . 34 LEU HD21 1 1
7 15319 1 1 34 LEU HD22 H 0.390 8.131 -0.734 1.00 . A A . 34 LEU HD22 1 1
7 15320 1 1 34 LEU HD23 H 0.795 6.876 0.438 1.00 . A A . 34 LEU HD23 1 1
7 15321 1 1 34 LEU HG H 1.913 8.967 1.000 1.00 . A A . 34 LEU HG 1 1
7 15322 1 1 34 LEU N N 2.595 7.198 3.011 1.00 . A A . 34 LEU N 1 1
7 15323 1 1 34 LEU O O 4.234 4.422 1.665 1.00 . A A . 34 LEU O 1 1
7 15324 1 1 35 MET C C 5.969 4.005 4.040 1.00 . A A . 35 MET C 1 1
7 15325 1 1 35 MET CA C 6.345 5.248 3.234 1.00 . A A . 35 MET CA 1 1
7 15326 1 1 35 MET CB C 7.379 6.087 3.993 1.00 . A A . 35 MET CB 1 1
7 15327 1 1 35 MET CE C 9.194 6.986 6.437 1.00 . A A . 35 MET CE 1 1
7 15328 1 1 35 MET CG C 8.686 5.351 4.253 1.00 . A A . 35 MET CG 1 1
7 15329 1 1 35 MET H H 5.075 6.949 3.282 1.00 . A A . 35 MET H 1 1
7 15330 1 1 35 MET HA H 6.781 4.925 2.301 1.00 . A A . 35 MET HA 1 1
7 15331 1 1 35 MET HB2 H 7.599 6.973 3.417 1.00 . A A . 35 MET HB2 1 1
7 15332 1 1 35 MET HB3 H 6.960 6.381 4.944 1.00 . A A . 35 MET HB3 1 1
7 15333 1 1 35 MET HE1 H 8.259 7.475 6.204 1.00 . A A . 35 MET HE1 1 1
7 15334 1 1 35 MET HE2 H 9.848 7.683 6.940 1.00 . A A . 35 MET HE2 1 1
7 15335 1 1 35 MET HE3 H 9.007 6.139 7.081 1.00 . A A . 35 MET HE3 1 1
7 15336 1 1 35 MET HG2 H 8.500 4.554 4.958 1.00 . A A . 35 MET HG2 1 1
7 15337 1 1 35 MET HG3 H 9.035 4.932 3.322 1.00 . A A . 35 MET HG3 1 1
7 15338 1 1 35 MET N N 5.165 6.041 2.912 1.00 . A A . 35 MET N 1 1
7 15339 1 1 35 MET O O 6.500 2.918 3.803 1.00 . A A . 35 MET O 1 1
7 15340 1 1 35 MET SD S 9.971 6.427 4.923 1.00 . A A . 35 MET SD 1 1
7 15341 1 1 36 CYS C C 3.806 2.036 4.931 1.00 . A A . 36 CYS C 1 1
7 15342 1 1 36 CYS CA C 4.591 3.030 5.783 1.00 . A A . 36 CYS CA 1 1
7 15343 1 1 36 CYS CB C 3.733 3.518 6.948 1.00 . A A . 36 CYS CB 1 1
7 15344 1 1 36 CYS H H 4.650 5.045 5.128 1.00 . A A . 36 CYS H 1 1
7 15345 1 1 36 CYS HA H 5.467 2.535 6.174 1.00 . A A . 36 CYS HA 1 1
7 15346 1 1 36 CYS HB2 H 2.864 4.025 6.557 1.00 . A A . 36 CYS HB2 1 1
7 15347 1 1 36 CYS HB3 H 3.415 2.667 7.532 1.00 . A A . 36 CYS HB3 1 1
7 15348 1 1 36 CYS HG H 4.718 5.819 7.419 1.00 . A A . 36 CYS HG 1 1
7 15349 1 1 36 CYS N N 5.040 4.157 4.976 1.00 . A A . 36 CYS N 1 1
7 15350 1 1 36 CYS O O 4.057 0.830 4.977 1.00 . A A . 36 CYS O 1 1
7 15351 1 1 36 CYS SG S 4.584 4.663 8.058 1.00 . A A . 36 CYS SG 1 1
7 15352 1 1 37 LEU C C 2.922 0.975 2.261 1.00 . A A . 37 LEU C 1 1
7 15353 1 1 37 LEU CA C 2.053 1.716 3.270 1.00 . A A . 37 LEU CA 1 1
7 15354 1 1 37 LEU CB C 1.003 2.563 2.540 1.00 . A A . 37 LEU CB 1 1
7 15355 1 1 37 LEU CD1 C -0.960 4.131 2.632 1.00 . A A . 37 LEU CD1 1 1
7 15356 1 1 37 LEU CD2 C -0.876 2.153 4.153 1.00 . A A . 37 LEU CD2 1 1
7 15357 1 1 37 LEU CG C -0.053 3.215 3.440 1.00 . A A . 37 LEU CG 1 1
7 15358 1 1 37 LEU H H 2.724 3.526 4.142 1.00 . A A . 37 LEU H 1 1
7 15359 1 1 37 LEU HA H 1.547 0.989 3.890 1.00 . A A . 37 LEU HA 1 1
7 15360 1 1 37 LEU HB2 H 1.518 3.347 2.002 1.00 . A A . 37 LEU HB2 1 1
7 15361 1 1 37 LEU HB3 H 0.495 1.933 1.826 1.00 . A A . 37 LEU HB3 1 1
7 15362 1 1 37 LEU HD11 H -1.677 4.599 3.289 1.00 . A A . 37 LEU HD11 1 1
7 15363 1 1 37 LEU HD12 H -1.481 3.553 1.883 1.00 . A A . 37 LEU HD12 1 1
7 15364 1 1 37 LEU HD13 H -0.364 4.892 2.148 1.00 . A A . 37 LEU HD13 1 1
7 15365 1 1 37 LEU HD21 H -1.627 2.628 4.767 1.00 . A A . 37 LEU HD21 1 1
7 15366 1 1 37 LEU HD22 H -0.228 1.553 4.776 1.00 . A A . 37 LEU HD22 1 1
7 15367 1 1 37 LEU HD23 H -1.359 1.520 3.422 1.00 . A A . 37 LEU HD23 1 1
7 15368 1 1 37 LEU HG H 0.442 3.815 4.191 1.00 . A A . 37 LEU HG 1 1
7 15369 1 1 37 LEU N N 2.871 2.553 4.140 1.00 . A A . 37 LEU N 1 1
7 15370 1 1 37 LEU O O 2.730 -0.217 2.030 1.00 . A A . 37 LEU O 1 1
7 15371 1 1 38 GLY C C 5.508 -0.127 1.229 1.00 . A A . 38 GLY C 1 1
7 15372 1 1 38 GLY CA C 4.772 1.086 0.698 1.00 . A A . 38 GLY CA 1 1
7 15373 1 1 38 GLY H H 3.994 2.633 1.920 1.00 . A A . 38 GLY H 1 1
7 15374 1 1 38 GLY HA2 H 4.189 0.789 -0.160 1.00 . A A . 38 GLY HA2 1 1
7 15375 1 1 38 GLY HA3 H 5.497 1.824 0.386 1.00 . A A . 38 GLY HA3 1 1
7 15376 1 1 38 GLY N N 3.887 1.684 1.682 1.00 . A A . 38 GLY N 1 1
7 15377 1 1 38 GLY O O 5.607 -1.148 0.548 1.00 . A A . 38 GLY O 1 1
7 15378 1 1 39 ASN C C 5.783 -2.276 3.392 1.00 . A A . 39 ASN C 1 1
7 15379 1 1 39 ASN CA C 6.733 -1.132 3.067 1.00 . A A . 39 ASN CA 1 1
7 15380 1 1 39 ASN CB C 7.461 -0.678 4.335 1.00 . A A . 39 ASN CB 1 1
7 15381 1 1 39 ASN CG C 8.736 0.089 4.034 1.00 . A A . 39 ASN CG 1 1
7 15382 1 1 39 ASN H H 5.903 0.815 2.947 1.00 . A A . 39 ASN H 1 1
7 15383 1 1 39 ASN HA H 7.464 -1.483 2.353 1.00 . A A . 39 ASN HA 1 1
7 15384 1 1 39 ASN HB2 H 6.807 -0.039 4.908 1.00 . A A . 39 ASN HB2 1 1
7 15385 1 1 39 ASN HB3 H 7.714 -1.546 4.923 1.00 . A A . 39 ASN HB3 1 1
7 15386 1 1 39 ASN HD21 H 8.501 1.181 5.675 1.00 . A A . 39 ASN HD21 1 1
7 15387 1 1 39 ASN HD22 H 9.905 1.544 4.731 1.00 . A A . 39 ASN HD22 1 1
7 15388 1 1 39 ASN N N 6.015 -0.024 2.449 1.00 . A A . 39 ASN N 1 1
7 15389 1 1 39 ASN ND2 N 9.078 1.031 4.900 1.00 . A A . 39 ASN ND2 1 1
7 15390 1 1 39 ASN O O 6.142 -3.446 3.261 1.00 . A A . 39 ASN O 1 1
7 15391 1 1 39 ASN OD1 O 9.409 -0.165 3.035 1.00 . A A . 39 ASN OD1 1 1
7 15392 1 1 40 ALA C C 3.209 -3.734 2.839 1.00 . A A . 40 ALA C 1 1
7 15393 1 1 40 ALA CA C 3.551 -2.939 4.096 1.00 . A A . 40 ALA CA 1 1
7 15394 1 1 40 ALA CB C 2.302 -2.284 4.669 1.00 . A A . 40 ALA CB 1 1
7 15395 1 1 40 ALA H H 4.345 -0.985 3.912 1.00 . A A . 40 ALA H 1 1
7 15396 1 1 40 ALA HA H 3.952 -3.613 4.841 1.00 . A A . 40 ALA HA 1 1
7 15397 1 1 40 ALA HB1 H 1.884 -1.603 3.940 1.00 . A A . 40 ALA HB1 1 1
7 15398 1 1 40 ALA HB2 H 2.560 -1.736 5.564 1.00 . A A . 40 ALA HB2 1 1
7 15399 1 1 40 ALA HB3 H 1.574 -3.044 4.910 1.00 . A A . 40 ALA HB3 1 1
7 15400 1 1 40 ALA N N 4.566 -1.936 3.803 1.00 . A A . 40 ALA N 1 1
7 15401 1 1 40 ALA O O 3.150 -4.965 2.867 1.00 . A A . 40 ALA O 1 1
7 15402 1 1 41 VAL C C 3.866 -4.549 0.029 1.00 . A A . 41 VAL C 1 1
7 15403 1 1 41 VAL CA C 2.711 -3.649 0.452 1.00 . A A . 41 VAL CA 1 1
7 15404 1 1 41 VAL CB C 2.469 -2.604 -0.662 1.00 . A A . 41 VAL CB 1 1
7 15405 1 1 41 VAL CG1 C 2.129 -3.290 -1.974 1.00 . A A . 41 VAL CG1 1 1
7 15406 1 1 41 VAL CG2 C 1.370 -1.627 -0.279 1.00 . A A . 41 VAL CG2 1 1
7 15407 1 1 41 VAL H H 3.040 -2.038 1.792 1.00 . A A . 41 VAL H 1 1
7 15408 1 1 41 VAL HA H 1.818 -4.248 0.562 1.00 . A A . 41 VAL HA 1 1
7 15409 1 1 41 VAL HB H 3.381 -2.046 -0.803 1.00 . A A . 41 VAL HB 1 1
7 15410 1 1 41 VAL HG11 H 2.967 -3.893 -2.294 1.00 . A A . 41 VAL HG11 1 1
7 15411 1 1 41 VAL HG12 H 1.912 -2.545 -2.726 1.00 . A A . 41 VAL HG12 1 1
7 15412 1 1 41 VAL HG13 H 1.264 -3.922 -1.835 1.00 . A A . 41 VAL HG13 1 1
7 15413 1 1 41 VAL HG21 H 1.632 -1.136 0.646 1.00 . A A . 41 VAL HG21 1 1
7 15414 1 1 41 VAL HG22 H 0.440 -2.160 -0.153 1.00 . A A . 41 VAL HG22 1 1
7 15415 1 1 41 VAL HG23 H 1.260 -0.888 -1.058 1.00 . A A . 41 VAL HG23 1 1
7 15416 1 1 41 VAL N N 3.002 -3.020 1.736 1.00 . A A . 41 VAL N 1 1
7 15417 1 1 41 VAL O O 3.682 -5.738 -0.234 1.00 . A A . 41 VAL O 1 1
7 15418 1 1 42 THR C C 6.500 -5.944 0.345 1.00 . A A . 42 THR C 1 1
7 15419 1 1 42 THR CA C 6.247 -4.673 -0.462 1.00 . A A . 42 THR CA 1 1
7 15420 1 1 42 THR CB C 7.477 -3.752 -0.361 1.00 . A A . 42 THR CB 1 1
7 15421 1 1 42 THR CG2 C 8.729 -4.448 -0.872 1.00 . A A . 42 THR CG2 1 1
7 15422 1 1 42 THR H H 5.143 -3.040 0.293 1.00 . A A . 42 THR H 1 1
7 15423 1 1 42 THR HA H 6.104 -4.938 -1.499 1.00 . A A . 42 THR HA 1 1
7 15424 1 1 42 THR HB H 7.627 -3.493 0.678 1.00 . A A . 42 THR HB 1 1
7 15425 1 1 42 THR HG1 H 6.802 -1.903 -0.548 1.00 . A A . 42 THR HG1 1 1
7 15426 1 1 42 THR HG21 H 8.585 -4.739 -1.902 1.00 . A A . 42 THR HG21 1 1
7 15427 1 1 42 THR HG22 H 8.919 -5.327 -0.273 1.00 . A A . 42 THR HG22 1 1
7 15428 1 1 42 THR HG23 H 9.571 -3.776 -0.801 1.00 . A A . 42 THR HG23 1 1
7 15429 1 1 42 THR N N 5.058 -3.973 -0.004 1.00 . A A . 42 THR N 1 1
7 15430 1 1 42 THR O O 6.878 -6.983 -0.205 1.00 . A A . 42 THR O 1 1
7 15431 1 1 42 THR OG1 O 7.243 -2.554 -1.110 1.00 . A A . 42 THR OG1 1 1
7 15432 1 1 43 ASN C C 5.656 -8.171 2.245 1.00 . A A . 43 ASN C 1 1
7 15433 1 1 43 ASN CA C 6.560 -6.976 2.531 1.00 . A A . 43 ASN CA 1 1
7 15434 1 1 43 ASN CB C 6.422 -6.556 3.994 1.00 . A A . 43 ASN CB 1 1
7 15435 1 1 43 ASN CG C 7.130 -7.514 4.928 1.00 . A A . 43 ASN CG 1 1
7 15436 1 1 43 ASN H H 5.888 -5.037 2.017 1.00 . A A . 43 ASN H 1 1
7 15437 1 1 43 ASN HA H 7.583 -7.270 2.352 1.00 . A A . 43 ASN HA 1 1
7 15438 1 1 43 ASN HB2 H 6.846 -5.572 4.124 1.00 . A A . 43 ASN HB2 1 1
7 15439 1 1 43 ASN HB3 H 5.374 -6.530 4.258 1.00 . A A . 43 ASN HB3 1 1
7 15440 1 1 43 ASN HD21 H 5.798 -7.164 6.353 1.00 . A A . 43 ASN HD21 1 1
7 15441 1 1 43 ASN HD22 H 7.055 -8.291 6.753 1.00 . A A . 43 ASN HD22 1 1
7 15442 1 1 43 ASN N N 6.265 -5.865 1.645 1.00 . A A . 43 ASN N 1 1
7 15443 1 1 43 ASN ND2 N 6.607 -7.669 6.129 1.00 . A A . 43 ASN ND2 1 1
7 15444 1 1 43 ASN O O 6.098 -9.317 2.324 1.00 . A A . 43 ASN O 1 1
7 15445 1 1 43 ASN OD1 O 8.148 -8.112 4.565 1.00 . A A . 43 ASN OD1 1 1
7 15446 1 1 44 ILE C C 3.583 -9.503 0.198 1.00 . A A . 44 ILE C 1 1
7 15447 1 1 44 ILE CA C 3.462 -9.005 1.641 1.00 . A A . 44 ILE CA 1 1
7 15448 1 1 44 ILE CB C 1.994 -8.620 1.970 1.00 . A A . 44 ILE CB 1 1
7 15449 1 1 44 ILE CD1 C -0.266 -9.630 2.597 1.00 . A A . 44 ILE CD1 1 1
7 15450 1 1 44 ILE CG1 C 1.131 -9.885 2.075 1.00 . A A . 44 ILE CG1 1 1
7 15451 1 1 44 ILE CG2 C 1.417 -7.663 0.930 1.00 . A A . 44 ILE CG2 1 1
7 15452 1 1 44 ILE H H 4.093 -6.982 1.816 1.00 . A A . 44 ILE H 1 1
7 15453 1 1 44 ILE HA H 3.740 -9.818 2.296 1.00 . A A . 44 ILE HA 1 1
7 15454 1 1 44 ILE HB H 1.988 -8.116 2.925 1.00 . A A . 44 ILE HB 1 1
7 15455 1 1 44 ILE HD11 H -0.772 -8.934 1.945 1.00 . A A . 44 ILE HD11 1 1
7 15456 1 1 44 ILE HD12 H -0.207 -9.213 3.592 1.00 . A A . 44 ILE HD12 1 1
7 15457 1 1 44 ILE HD13 H -0.814 -10.559 2.627 1.00 . A A . 44 ILE HD13 1 1
7 15458 1 1 44 ILE HG12 H 1.040 -10.333 1.096 1.00 . A A . 44 ILE HG12 1 1
7 15459 1 1 44 ILE HG13 H 1.613 -10.586 2.742 1.00 . A A . 44 ILE HG13 1 1
7 15460 1 1 44 ILE HG21 H 1.958 -6.728 0.959 1.00 . A A . 44 ILE HG21 1 1
7 15461 1 1 44 ILE HG22 H 0.373 -7.482 1.144 1.00 . A A . 44 ILE HG22 1 1
7 15462 1 1 44 ILE HG23 H 1.510 -8.102 -0.051 1.00 . A A . 44 ILE HG23 1 1
7 15463 1 1 44 ILE N N 4.396 -7.914 1.898 1.00 . A A . 44 ILE N 1 1
7 15464 1 1 44 ILE O O 3.298 -10.664 -0.090 1.00 . A A . 44 ILE O 1 1
7 15465 1 1 45 ILE C C 5.457 -10.038 -2.115 1.00 . A A . 45 ILE C 1 1
7 15466 1 1 45 ILE CA C 4.307 -9.036 -2.079 1.00 . A A . 45 ILE CA 1 1
7 15467 1 1 45 ILE CB C 4.641 -7.819 -2.979 1.00 . A A . 45 ILE CB 1 1
7 15468 1 1 45 ILE CD1 C 3.659 -5.709 -4.018 1.00 . A A . 45 ILE CD1 1 1
7 15469 1 1 45 ILE CG1 C 3.418 -6.912 -3.127 1.00 . A A . 45 ILE CG1 1 1
7 15470 1 1 45 ILE CG2 C 5.132 -8.270 -4.351 1.00 . A A . 45 ILE CG2 1 1
7 15471 1 1 45 ILE H H 4.186 -7.699 -0.433 1.00 . A A . 45 ILE H 1 1
7 15472 1 1 45 ILE HA H 3.415 -9.514 -2.463 1.00 . A A . 45 ILE HA 1 1
7 15473 1 1 45 ILE HB H 5.436 -7.262 -2.506 1.00 . A A . 45 ILE HB 1 1
7 15474 1 1 45 ILE HD11 H 4.461 -5.114 -3.609 1.00 . A A . 45 ILE HD11 1 1
7 15475 1 1 45 ILE HD12 H 2.760 -5.113 -4.071 1.00 . A A . 45 ILE HD12 1 1
7 15476 1 1 45 ILE HD13 H 3.928 -6.044 -5.009 1.00 . A A . 45 ILE HD13 1 1
7 15477 1 1 45 ILE HG12 H 2.604 -7.482 -3.551 1.00 . A A . 45 ILE HG12 1 1
7 15478 1 1 45 ILE HG13 H 3.127 -6.550 -2.151 1.00 . A A . 45 ILE HG13 1 1
7 15479 1 1 45 ILE HG21 H 4.382 -8.891 -4.816 1.00 . A A . 45 ILE HG21 1 1
7 15480 1 1 45 ILE HG22 H 6.048 -8.834 -4.241 1.00 . A A . 45 ILE HG22 1 1
7 15481 1 1 45 ILE HG23 H 5.315 -7.404 -4.970 1.00 . A A . 45 ILE HG23 1 1
7 15482 1 1 45 ILE N N 4.039 -8.634 -0.700 1.00 . A A . 45 ILE N 1 1
7 15483 1 1 45 ILE O O 5.479 -10.959 -2.931 1.00 . A A . 45 ILE O 1 1
7 15484 1 1 46 ALA C C 7.132 -12.127 -0.531 1.00 . A A . 46 ALA C 1 1
7 15485 1 1 46 ALA CA C 7.541 -10.771 -1.106 1.00 . A A . 46 ALA CA 1 1
7 15486 1 1 46 ALA CB C 8.634 -10.143 -0.264 1.00 . A A . 46 ALA CB 1 1
7 15487 1 1 46 ALA H H 6.327 -9.124 -0.565 1.00 . A A . 46 ALA H 1 1
7 15488 1 1 46 ALA HA H 7.927 -10.919 -2.105 1.00 . A A . 46 ALA HA 1 1
7 15489 1 1 46 ALA HB1 H 9.474 -10.818 -0.203 1.00 . A A . 46 ALA HB1 1 1
7 15490 1 1 46 ALA HB2 H 8.256 -9.947 0.728 1.00 . A A . 46 ALA HB2 1 1
7 15491 1 1 46 ALA HB3 H 8.951 -9.215 -0.717 1.00 . A A . 46 ALA HB3 1 1
7 15492 1 1 46 ALA N N 6.399 -9.873 -1.196 1.00 . A A . 46 ALA N 1 1
7 15493 1 1 46 ALA O O 7.880 -13.100 -0.616 1.00 . A A . 46 ALA O 1 1
7 15494 1 1 47 GLN C C 4.727 -14.203 -0.541 1.00 . A A . 47 GLN C 1 1
7 15495 1 1 47 GLN CA C 5.399 -13.426 0.581 1.00 . A A . 47 GLN CA 1 1
7 15496 1 1 47 GLN CB C 4.394 -13.145 1.701 1.00 . A A . 47 GLN CB 1 1
7 15497 1 1 47 GLN CD C 3.942 -11.952 3.881 1.00 . A A . 47 GLN CD 1 1
7 15498 1 1 47 GLN CG C 4.984 -12.362 2.859 1.00 . A A . 47 GLN CG 1 1
7 15499 1 1 47 GLN H H 5.413 -11.358 0.136 1.00 . A A . 47 GLN H 1 1
7 15500 1 1 47 GLN HA H 6.218 -14.009 0.973 1.00 . A A . 47 GLN HA 1 1
7 15501 1 1 47 GLN HB2 H 3.568 -12.580 1.295 1.00 . A A . 47 GLN HB2 1 1
7 15502 1 1 47 GLN HB3 H 4.023 -14.085 2.081 1.00 . A A . 47 GLN HB3 1 1
7 15503 1 1 47 GLN HE21 H 4.971 -10.309 4.301 1.00 . A A . 47 GLN HE21 1 1
7 15504 1 1 47 GLN HE22 H 3.502 -10.524 5.187 1.00 . A A . 47 GLN HE22 1 1
7 15505 1 1 47 GLN HG2 H 5.726 -12.974 3.350 1.00 . A A . 47 GLN HG2 1 1
7 15506 1 1 47 GLN HG3 H 5.455 -11.471 2.470 1.00 . A A . 47 GLN HG3 1 1
7 15507 1 1 47 GLN N N 5.942 -12.178 0.058 1.00 . A A . 47 GLN N 1 1
7 15508 1 1 47 GLN NE2 N 4.160 -10.815 4.521 1.00 . A A . 47 GLN NE2 1 1
7 15509 1 1 47 GLN O O 4.448 -15.395 -0.418 1.00 . A A . 47 GLN O 1 1
7 15510 1 1 47 GLN OE1 O 2.947 -12.645 4.086 1.00 . A A . 47 GLN OE1 1 1
7 15511 1 1 48 VAL C C 4.971 -14.814 -3.619 1.00 . A A . 48 VAL C 1 1
7 15512 1 1 48 VAL CA C 3.884 -14.108 -2.817 1.00 . A A . 48 VAL CA 1 1
7 15513 1 1 48 VAL CB C 3.201 -13.033 -3.699 1.00 . A A . 48 VAL CB 1 1
7 15514 1 1 48 VAL CG1 C 2.504 -13.660 -4.892 1.00 . A A . 48 VAL CG1 1 1
7 15515 1 1 48 VAL CG2 C 2.218 -12.211 -2.879 1.00 . A A . 48 VAL CG2 1 1
7 15516 1 1 48 VAL H H 4.699 -12.552 -1.653 1.00 . A A . 48 VAL H 1 1
7 15517 1 1 48 VAL HA H 3.140 -14.827 -2.504 1.00 . A A . 48 VAL HA 1 1
7 15518 1 1 48 VAL HB H 3.966 -12.368 -4.070 1.00 . A A . 48 VAL HB 1 1
7 15519 1 1 48 VAL HG11 H 3.232 -14.166 -5.509 1.00 . A A . 48 VAL HG11 1 1
7 15520 1 1 48 VAL HG12 H 2.014 -12.889 -5.468 1.00 . A A . 48 VAL HG12 1 1
7 15521 1 1 48 VAL HG13 H 1.769 -14.372 -4.547 1.00 . A A . 48 VAL HG13 1 1
7 15522 1 1 48 VAL HG21 H 1.762 -11.462 -3.510 1.00 . A A . 48 VAL HG21 1 1
7 15523 1 1 48 VAL HG22 H 2.742 -11.727 -2.067 1.00 . A A . 48 VAL HG22 1 1
7 15524 1 1 48 VAL HG23 H 1.452 -12.858 -2.480 1.00 . A A . 48 VAL HG23 1 1
7 15525 1 1 48 VAL N N 4.472 -13.506 -1.635 1.00 . A A . 48 VAL N 1 1
7 15526 1 1 48 VAL O O 6.073 -14.276 -3.767 1.00 . A A . 48 VAL O 1 1
7 15527 1 1 49 PRO C C 6.266 -15.925 -6.023 1.00 . A A . 49 PRO C 1 1
7 15528 1 1 49 PRO CA C 5.628 -16.796 -4.943 1.00 . A A . 49 PRO CA 1 1
7 15529 1 1 49 PRO CB C 4.742 -17.868 -5.572 1.00 . A A . 49 PRO CB 1 1
7 15530 1 1 49 PRO CD C 3.451 -16.801 -3.852 1.00 . A A . 49 PRO CD 1 1
7 15531 1 1 49 PRO CG C 3.676 -18.113 -4.561 1.00 . A A . 49 PRO CG 1 1
7 15532 1 1 49 PRO HA H 6.402 -17.263 -4.353 1.00 . A A . 49 PRO HA 1 1
7 15533 1 1 49 PRO HB2 H 4.331 -17.499 -6.500 1.00 . A A . 49 PRO HB2 1 1
7 15534 1 1 49 PRO HB3 H 5.324 -18.758 -5.756 1.00 . A A . 49 PRO HB3 1 1
7 15535 1 1 49 PRO HD2 H 2.597 -16.288 -4.270 1.00 . A A . 49 PRO HD2 1 1
7 15536 1 1 49 PRO HD3 H 3.311 -16.963 -2.793 1.00 . A A . 49 PRO HD3 1 1
7 15537 1 1 49 PRO HG2 H 2.769 -18.430 -5.056 1.00 . A A . 49 PRO HG2 1 1
7 15538 1 1 49 PRO HG3 H 4.004 -18.866 -3.859 1.00 . A A . 49 PRO HG3 1 1
7 15539 1 1 49 PRO N N 4.693 -16.042 -4.105 1.00 . A A . 49 PRO N 1 1
7 15540 1 1 49 PRO O O 5.564 -15.273 -6.797 1.00 . A A . 49 PRO O 1 1
7 15541 1 1 50 GLU C C 7.898 -15.141 -8.397 1.00 . A A . 50 GLU C 1 1
7 15542 1 1 50 GLU CA C 8.373 -15.057 -6.944 1.00 . A A . 50 GLU CA 1 1
7 15543 1 1 50 GLU CB C 9.855 -15.420 -6.837 1.00 . A A . 50 GLU CB 1 1
7 15544 1 1 50 GLU CD C 12.239 -14.788 -7.327 1.00 . A A . 50 GLU CD 1 1
7 15545 1 1 50 GLU CG C 10.781 -14.479 -7.587 1.00 . A A . 50 GLU CG 1 1
7 15546 1 1 50 GLU H H 8.081 -16.541 -5.458 1.00 . A A . 50 GLU H 1 1
7 15547 1 1 50 GLU HA H 8.241 -14.042 -6.599 1.00 . A A . 50 GLU HA 1 1
7 15548 1 1 50 GLU HB2 H 10.139 -15.412 -5.796 1.00 . A A . 50 GLU HB2 1 1
7 15549 1 1 50 GLU HB3 H 9.996 -16.417 -7.229 1.00 . A A . 50 GLU HB3 1 1
7 15550 1 1 50 GLU HG2 H 10.590 -14.571 -8.645 1.00 . A A . 50 GLU HG2 1 1
7 15551 1 1 50 GLU HG3 H 10.579 -13.467 -7.270 1.00 . A A . 50 GLU HG3 1 1
7 15552 1 1 50 GLU N N 7.596 -15.928 -6.060 1.00 . A A . 50 GLU N 1 1
7 15553 1 1 50 GLU O O 7.898 -14.139 -9.115 1.00 . A A . 50 GLU O 1 1
7 15554 1 1 50 GLU OE1 O 12.740 -15.797 -7.861 1.00 . A A . 50 GLU OE1 1 1
7 15555 1 1 50 GLU OE2 O 12.886 -14.025 -6.581 1.00 . A A . 50 GLU OE2 1 1
7 15556 1 1 51 SER C C 5.826 -15.559 -10.498 1.00 . A A . 51 SER C 1 1
7 15557 1 1 51 SER CA C 6.923 -16.570 -10.136 1.00 . A A . 51 SER CA 1 1
7 15558 1 1 51 SER CB C 6.378 -18.002 -10.212 1.00 . A A . 51 SER CB 1 1
7 15559 1 1 51 SER H H 7.547 -17.090 -8.181 1.00 . A A . 51 SER H 1 1
7 15560 1 1 51 SER HA H 7.731 -16.469 -10.843 1.00 . A A . 51 SER HA 1 1
7 15561 1 1 51 SER HB2 H 7.180 -18.698 -10.019 1.00 . A A . 51 SER HB2 1 1
7 15562 1 1 51 SER HB3 H 5.609 -18.128 -9.464 1.00 . A A . 51 SER HB3 1 1
7 15563 1 1 51 SER HG H 6.158 -17.663 -12.143 1.00 . A A . 51 SER HG 1 1
7 15564 1 1 51 SER N N 7.469 -16.331 -8.801 1.00 . A A . 51 SER N 1 1
7 15565 1 1 51 SER O O 5.670 -15.195 -11.662 1.00 . A A . 51 SER O 1 1
7 15566 1 1 51 SER OG O 5.824 -18.296 -11.487 1.00 . A A . 51 SER OG 1 1
7 15567 1 1 52 LYS C C 4.227 -12.884 -8.908 1.00 . A A . 52 LYS C 1 1
7 15568 1 1 52 LYS CA C 4.016 -14.127 -9.761 1.00 . A A . 52 LYS CA 1 1
7 15569 1 1 52 LYS CB C 2.633 -14.737 -9.499 1.00 . A A . 52 LYS CB 1 1
7 15570 1 1 52 LYS CD C 1.064 -15.880 -7.893 1.00 . A A . 52 LYS CD 1 1
7 15571 1 1 52 LYS CE C 1.038 -17.320 -8.399 1.00 . A A . 52 LYS CE 1 1
7 15572 1 1 52 LYS CG C 2.426 -15.224 -8.077 1.00 . A A . 52 LYS CG 1 1
7 15573 1 1 52 LYS H H 5.223 -15.421 -8.590 1.00 . A A . 52 LYS H 1 1
7 15574 1 1 52 LYS HA H 4.078 -13.843 -10.801 1.00 . A A . 52 LYS HA 1 1
7 15575 1 1 52 LYS HB2 H 1.881 -13.992 -9.710 1.00 . A A . 52 LYS HB2 1 1
7 15576 1 1 52 LYS HB3 H 2.492 -15.574 -10.166 1.00 . A A . 52 LYS HB3 1 1
7 15577 1 1 52 LYS HD2 H 0.816 -15.879 -6.843 1.00 . A A . 52 LYS HD2 1 1
7 15578 1 1 52 LYS HD3 H 0.328 -15.307 -8.436 1.00 . A A . 52 LYS HD3 1 1
7 15579 1 1 52 LYS HE2 H 1.872 -17.851 -7.969 1.00 . A A . 52 LYS HE2 1 1
7 15580 1 1 52 LYS HE3 H 0.117 -17.778 -8.069 1.00 . A A . 52 LYS HE3 1 1
7 15581 1 1 52 LYS HG2 H 3.194 -15.943 -7.836 1.00 . A A . 52 LYS HG2 1 1
7 15582 1 1 52 LYS HG3 H 2.499 -14.380 -7.406 1.00 . A A . 52 LYS HG3 1 1
7 15583 1 1 52 LYS HZ1 H 0.254 -17.032 -10.321 1.00 . A A . 52 LYS HZ1 1 1
7 15584 1 1 52 LYS HZ2 H 1.213 -18.421 -10.166 1.00 . A A . 52 LYS HZ2 1 1
7 15585 1 1 52 LYS HZ3 H 1.942 -16.898 -10.242 1.00 . A A . 52 LYS HZ3 1 1
7 15586 1 1 52 LYS N N 5.067 -15.104 -9.510 1.00 . A A . 52 LYS N 1 1
7 15587 1 1 52 LYS NZ N 1.121 -17.422 -9.883 1.00 . A A . 52 LYS NZ 1 1
7 15588 1 1 52 LYS O O 3.396 -11.979 -8.894 1.00 . A A . 52 LYS O 1 1
7 15589 1 1 53 ARG C C 5.939 -10.469 -8.176 1.00 . A A . 53 ARG C 1 1
7 15590 1 1 53 ARG CA C 5.698 -11.723 -7.349 1.00 . A A . 53 ARG CA 1 1
7 15591 1 1 53 ARG CB C 6.945 -12.062 -6.530 1.00 . A A . 53 ARG CB 1 1
7 15592 1 1 53 ARG CD C 8.630 -11.359 -4.803 1.00 . A A . 53 ARG CD 1 1
7 15593 1 1 53 ARG CG C 7.340 -10.994 -5.526 1.00 . A A . 53 ARG CG 1 1
7 15594 1 1 53 ARG CZ C 9.566 -13.402 -3.774 1.00 . A A . 53 ARG CZ 1 1
7 15595 1 1 53 ARG H H 5.994 -13.585 -8.304 1.00 . A A . 53 ARG H 1 1
7 15596 1 1 53 ARG HA H 4.866 -11.551 -6.680 1.00 . A A . 53 ARG HA 1 1
7 15597 1 1 53 ARG HB2 H 6.765 -12.980 -5.992 1.00 . A A . 53 ARG HB2 1 1
7 15598 1 1 53 ARG HB3 H 7.773 -12.212 -7.207 1.00 . A A . 53 ARG HB3 1 1
7 15599 1 1 53 ARG HD2 H 9.424 -11.437 -5.530 1.00 . A A . 53 ARG HD2 1 1
7 15600 1 1 53 ARG HD3 H 8.865 -10.575 -4.099 1.00 . A A . 53 ARG HD3 1 1
7 15601 1 1 53 ARG HE H 7.618 -12.914 -3.804 1.00 . A A . 53 ARG HE 1 1
7 15602 1 1 53 ARG HG2 H 7.484 -10.059 -6.046 1.00 . A A . 53 ARG HG2 1 1
7 15603 1 1 53 ARG HG3 H 6.549 -10.886 -4.799 1.00 . A A . 53 ARG HG3 1 1
7 15604 1 1 53 ARG HH11 H 10.943 -12.221 -4.679 1.00 . A A . 53 ARG HH11 1 1
7 15605 1 1 53 ARG HH12 H 11.573 -13.654 -3.938 1.00 . A A . 53 ARG HH12 1 1
7 15606 1 1 53 ARG HH21 H 8.457 -14.793 -2.805 1.00 . A A . 53 ARG HH21 1 1
7 15607 1 1 53 ARG HH22 H 10.167 -15.110 -2.858 1.00 . A A . 53 ARG HH22 1 1
7 15608 1 1 53 ARG N N 5.360 -12.842 -8.219 1.00 . A A . 53 ARG N 1 1
7 15609 1 1 53 ARG NE N 8.523 -12.628 -4.082 1.00 . A A . 53 ARG NE 1 1
7 15610 1 1 53 ARG NH1 N 10.793 -13.063 -4.158 1.00 . A A . 53 ARG NH1 1 1
7 15611 1 1 53 ARG NH2 N 9.381 -14.524 -3.092 1.00 . A A . 53 ARG NH2 1 1
7 15612 1 1 53 ARG O O 5.518 -9.375 -7.808 1.00 . A A . 53 ARG O 1 1
7 15613 1 1 54 VAL C C 5.550 -9.101 -10.881 1.00 . A A . 54 VAL C 1 1
7 15614 1 1 54 VAL CA C 6.855 -9.531 -10.217 1.00 . A A . 54 VAL CA 1 1
7 15615 1 1 54 VAL CB C 7.890 -9.907 -11.300 1.00 . A A . 54 VAL CB 1 1
7 15616 1 1 54 VAL CG1 C 8.212 -8.714 -12.188 1.00 . A A . 54 VAL CG1 1 1
7 15617 1 1 54 VAL CG2 C 9.157 -10.454 -10.657 1.00 . A A . 54 VAL CG2 1 1
7 15618 1 1 54 VAL H H 6.956 -11.532 -9.528 1.00 . A A . 54 VAL H 1 1
7 15619 1 1 54 VAL HA H 7.245 -8.705 -9.640 1.00 . A A . 54 VAL HA 1 1
7 15620 1 1 54 VAL HB H 7.465 -10.682 -11.921 1.00 . A A . 54 VAL HB 1 1
7 15621 1 1 54 VAL HG11 H 8.950 -9.001 -12.923 1.00 . A A . 54 VAL HG11 1 1
7 15622 1 1 54 VAL HG12 H 8.603 -7.909 -11.583 1.00 . A A . 54 VAL HG12 1 1
7 15623 1 1 54 VAL HG13 H 7.315 -8.384 -12.691 1.00 . A A . 54 VAL HG13 1 1
7 15624 1 1 54 VAL HG21 H 8.920 -11.343 -10.092 1.00 . A A . 54 VAL HG21 1 1
7 15625 1 1 54 VAL HG22 H 9.575 -9.709 -9.997 1.00 . A A . 54 VAL HG22 1 1
7 15626 1 1 54 VAL HG23 H 9.875 -10.698 -11.426 1.00 . A A . 54 VAL HG23 1 1
7 15627 1 1 54 VAL N N 6.610 -10.640 -9.306 1.00 . A A . 54 VAL N 1 1
7 15628 1 1 54 VAL O O 5.311 -7.916 -11.107 1.00 . A A . 54 VAL O 1 1
7 15629 1 1 55 ALA C C 2.520 -8.954 -10.900 1.00 . A A . 55 ALA C 1 1
7 15630 1 1 55 ALA CA C 3.412 -9.806 -11.796 1.00 . A A . 55 ALA CA 1 1
7 15631 1 1 55 ALA CB C 2.717 -11.112 -12.149 1.00 . A A . 55 ALA CB 1 1
7 15632 1 1 55 ALA H H 4.927 -10.995 -10.928 1.00 . A A . 55 ALA H 1 1
7 15633 1 1 55 ALA HA H 3.601 -9.269 -12.714 1.00 . A A . 55 ALA HA 1 1
7 15634 1 1 55 ALA HB1 H 2.489 -11.653 -11.242 1.00 . A A . 55 ALA HB1 1 1
7 15635 1 1 55 ALA HB2 H 3.368 -11.711 -12.769 1.00 . A A . 55 ALA HB2 1 1
7 15636 1 1 55 ALA HB3 H 1.803 -10.902 -12.683 1.00 . A A . 55 ALA HB3 1 1
7 15637 1 1 55 ALA N N 4.693 -10.074 -11.160 1.00 . A A . 55 ALA N 1 1
7 15638 1 1 55 ALA O O 2.013 -7.918 -11.324 1.00 . A A . 55 ALA O 1 1
7 15639 1 1 56 VAL C C 1.893 -7.278 -8.426 1.00 . A A . 56 VAL C 1 1
7 15640 1 1 56 VAL CA C 1.443 -8.709 -8.731 1.00 . A A . 56 VAL CA 1 1
7 15641 1 1 56 VAL CB C 1.259 -9.493 -7.409 1.00 . A A . 56 VAL CB 1 1
7 15642 1 1 56 VAL CG1 C 0.591 -10.834 -7.673 1.00 . A A . 56 VAL CG1 1 1
7 15643 1 1 56 VAL CG2 C 2.587 -9.689 -6.693 1.00 . A A . 56 VAL CG2 1 1
7 15644 1 1 56 VAL H H 2.847 -10.174 -9.347 1.00 . A A . 56 VAL H 1 1
7 15645 1 1 56 VAL HA H 0.480 -8.659 -9.218 1.00 . A A . 56 VAL HA 1 1
7 15646 1 1 56 VAL HB H 0.613 -8.918 -6.764 1.00 . A A . 56 VAL HB 1 1
7 15647 1 1 56 VAL HG11 H -0.368 -10.671 -8.139 1.00 . A A . 56 VAL HG11 1 1
7 15648 1 1 56 VAL HG12 H 0.454 -11.360 -6.738 1.00 . A A . 56 VAL HG12 1 1
7 15649 1 1 56 VAL HG13 H 1.214 -11.425 -8.328 1.00 . A A . 56 VAL HG13 1 1
7 15650 1 1 56 VAL HG21 H 3.262 -10.240 -7.332 1.00 . A A . 56 VAL HG21 1 1
7 15651 1 1 56 VAL HG22 H 2.426 -10.238 -5.779 1.00 . A A . 56 VAL HG22 1 1
7 15652 1 1 56 VAL HG23 H 3.018 -8.725 -6.463 1.00 . A A . 56 VAL HG23 1 1
7 15653 1 1 56 VAL N N 2.351 -9.383 -9.653 1.00 . A A . 56 VAL N 1 1
7 15654 1 1 56 VAL O O 1.056 -6.385 -8.280 1.00 . A A . 56 VAL O 1 1
7 15655 1 1 57 VAL C C 3.561 -4.795 -9.279 1.00 . A A . 57 VAL C 1 1
7 15656 1 1 57 VAL CA C 3.704 -5.708 -8.058 1.00 . A A . 57 VAL CA 1 1
7 15657 1 1 57 VAL CB C 5.172 -5.719 -7.555 1.00 . A A . 57 VAL CB 1 1
7 15658 1 1 57 VAL CG1 C 6.128 -6.237 -8.616 1.00 . A A . 57 VAL CG1 1 1
7 15659 1 1 57 VAL CG2 C 5.590 -4.332 -7.086 1.00 . A A . 57 VAL CG2 1 1
7 15660 1 1 57 VAL H H 3.836 -7.781 -8.506 1.00 . A A . 57 VAL H 1 1
7 15661 1 1 57 VAL HA H 3.086 -5.306 -7.267 1.00 . A A . 57 VAL HA 1 1
7 15662 1 1 57 VAL HB H 5.228 -6.382 -6.704 1.00 . A A . 57 VAL HB 1 1
7 15663 1 1 57 VAL HG11 H 6.076 -5.604 -9.489 1.00 . A A . 57 VAL HG11 1 1
7 15664 1 1 57 VAL HG12 H 5.851 -7.245 -8.887 1.00 . A A . 57 VAL HG12 1 1
7 15665 1 1 57 VAL HG13 H 7.135 -6.233 -8.226 1.00 . A A . 57 VAL HG13 1 1
7 15666 1 1 57 VAL HG21 H 6.612 -4.361 -6.738 1.00 . A A . 57 VAL HG21 1 1
7 15667 1 1 57 VAL HG22 H 4.944 -4.014 -6.281 1.00 . A A . 57 VAL HG22 1 1
7 15668 1 1 57 VAL HG23 H 5.509 -3.636 -7.909 1.00 . A A . 57 VAL HG23 1 1
7 15669 1 1 57 VAL N N 3.202 -7.046 -8.356 1.00 . A A . 57 VAL N 1 1
7 15670 1 1 57 VAL O O 3.309 -3.598 -9.138 1.00 . A A . 57 VAL O 1 1
7 15671 1 1 58 ASP C C 2.008 -4.281 -11.895 1.00 . A A . 58 ASP C 1 1
7 15672 1 1 58 ASP CA C 3.488 -4.587 -11.696 1.00 . A A . 58 ASP CA 1 1
7 15673 1 1 58 ASP CB C 4.051 -5.301 -12.928 1.00 . A A . 58 ASP CB 1 1
7 15674 1 1 58 ASP CG C 5.479 -4.887 -13.238 1.00 . A A . 58 ASP CG 1 1
7 15675 1 1 58 ASP H H 3.939 -6.310 -10.539 1.00 . A A . 58 ASP H 1 1
7 15676 1 1 58 ASP HA H 4.011 -3.649 -11.572 1.00 . A A . 58 ASP HA 1 1
7 15677 1 1 58 ASP HB2 H 4.036 -6.367 -12.758 1.00 . A A . 58 ASP HB2 1 1
7 15678 1 1 58 ASP HB3 H 3.435 -5.068 -13.784 1.00 . A A . 58 ASP HB3 1 1
7 15679 1 1 58 ASP N N 3.693 -5.361 -10.475 1.00 . A A . 58 ASP N 1 1
7 15680 1 1 58 ASP O O 1.652 -3.205 -12.372 1.00 . A A . 58 ASP O 1 1
7 15681 1 1 58 ASP OD1 O 5.711 -3.687 -13.521 1.00 . A A . 58 ASP OD1 1 1
7 15682 1 1 58 ASP OD2 O 6.375 -5.755 -13.211 1.00 . A A . 58 ASP OD2 1 1
7 15683 1 1 59 ASN C C -0.651 -3.885 -10.577 1.00 . A A . 59 ASN C 1 1
7 15684 1 1 59 ASN CA C -0.295 -4.989 -11.559 1.00 . A A . 59 ASN CA 1 1
7 15685 1 1 59 ASN CB C -1.085 -6.255 -11.202 1.00 . A A . 59 ASN CB 1 1
7 15686 1 1 59 ASN CG C -0.911 -7.378 -12.205 1.00 . A A . 59 ASN CG 1 1
7 15687 1 1 59 ASN H H 1.490 -6.103 -11.240 1.00 . A A . 59 ASN H 1 1
7 15688 1 1 59 ASN HA H -0.563 -4.671 -12.558 1.00 . A A . 59 ASN HA 1 1
7 15689 1 1 59 ASN HB2 H -0.758 -6.611 -10.237 1.00 . A A . 59 ASN HB2 1 1
7 15690 1 1 59 ASN HB3 H -2.136 -6.007 -11.148 1.00 . A A . 59 ASN HB3 1 1
7 15691 1 1 59 ASN HD21 H -1.361 -8.724 -10.808 1.00 . A A . 59 ASN HD21 1 1
7 15692 1 1 59 ASN HD22 H -1.005 -9.357 -12.382 1.00 . A A . 59 ASN HD22 1 1
7 15693 1 1 59 ASN N N 1.148 -5.226 -11.528 1.00 . A A . 59 ASN N 1 1
7 15694 1 1 59 ASN ND2 N -1.111 -8.608 -11.754 1.00 . A A . 59 ASN ND2 1 1
7 15695 1 1 59 ASN O O -1.390 -2.957 -10.903 1.00 . A A . 59 ASN O 1 1
7 15696 1 1 59 ASN OD1 O -0.624 -7.145 -13.381 1.00 . A A . 59 ASN OD1 1 1
7 15697 1 1 60 PHE C C 0.091 -1.625 -8.745 1.00 . A A . 60 PHE C 1 1
7 15698 1 1 60 PHE CA C -0.325 -3.028 -8.312 1.00 . A A . 60 PHE CA 1 1
7 15699 1 1 60 PHE CB C 0.470 -3.443 -7.073 1.00 . A A . 60 PHE CB 1 1
7 15700 1 1 60 PHE CD1 C -1.042 -2.962 -5.136 1.00 . A A . 60 PHE CD1 1 1
7 15701 1 1 60 PHE CD2 C 0.960 -1.692 -5.353 1.00 . A A . 60 PHE CD2 1 1
7 15702 1 1 60 PHE CE1 C -1.362 -2.269 -3.988 1.00 . A A . 60 PHE CE1 1 1
7 15703 1 1 60 PHE CE2 C 0.644 -0.993 -4.205 1.00 . A A . 60 PHE CE2 1 1
7 15704 1 1 60 PHE CG C 0.119 -2.680 -5.832 1.00 . A A . 60 PHE CG 1 1
7 15705 1 1 60 PHE CZ C -0.517 -1.284 -3.521 1.00 . A A . 60 PHE CZ 1 1
7 15706 1 1 60 PHE H H 0.491 -4.762 -9.197 1.00 . A A . 60 PHE H 1 1
7 15707 1 1 60 PHE HA H -1.377 -3.030 -8.078 1.00 . A A . 60 PHE HA 1 1
7 15708 1 1 60 PHE HB2 H 0.295 -4.488 -6.877 1.00 . A A . 60 PHE HB2 1 1
7 15709 1 1 60 PHE HB3 H 1.521 -3.290 -7.268 1.00 . A A . 60 PHE HB3 1 1
7 15710 1 1 60 PHE HD1 H -1.704 -3.735 -5.502 1.00 . A A . 60 PHE HD1 1 1
7 15711 1 1 60 PHE HD2 H 1.869 -1.464 -5.888 1.00 . A A . 60 PHE HD2 1 1
7 15712 1 1 60 PHE HE1 H -2.272 -2.499 -3.455 1.00 . A A . 60 PHE HE1 1 1
7 15713 1 1 60 PHE HE2 H 1.307 -0.223 -3.842 1.00 . A A . 60 PHE HE2 1 1
7 15714 1 1 60 PHE HZ H -0.765 -0.740 -2.620 1.00 . A A . 60 PHE HZ 1 1
7 15715 1 1 60 PHE N N -0.095 -3.994 -9.377 1.00 . A A . 60 PHE N 1 1
7 15716 1 1 60 PHE O O -0.682 -0.675 -8.635 1.00 . A A . 60 PHE O 1 1
7 15717 1 1 61 THR C C 1.106 0.379 -10.832 1.00 . A A . 61 THR C 1 1
7 15718 1 1 61 THR CA C 1.863 -0.222 -9.644 1.00 . A A . 61 THR CA 1 1
7 15719 1 1 61 THR CB C 3.362 -0.349 -9.980 1.00 . A A . 61 THR CB 1 1
7 15720 1 1 61 THR CG2 C 4.188 -0.523 -8.712 1.00 . A A . 61 THR CG2 1 1
7 15721 1 1 61 THR H H 1.863 -2.314 -9.352 1.00 . A A . 61 THR H 1 1
7 15722 1 1 61 THR HA H 1.765 0.448 -8.801 1.00 . A A . 61 THR HA 1 1
7 15723 1 1 61 THR HB H 3.683 0.555 -10.478 1.00 . A A . 61 THR HB 1 1
7 15724 1 1 61 THR HG1 H 3.621 -2.276 -10.323 1.00 . A A . 61 THR HG1 1 1
7 15725 1 1 61 THR HG21 H 4.104 0.368 -8.102 1.00 . A A . 61 THR HG21 1 1
7 15726 1 1 61 THR HG22 H 5.223 -0.684 -8.974 1.00 . A A . 61 THR HG22 1 1
7 15727 1 1 61 THR HG23 H 3.822 -1.375 -8.157 1.00 . A A . 61 THR HG23 1 1
7 15728 1 1 61 THR N N 1.313 -1.509 -9.247 1.00 . A A . 61 THR N 1 1
7 15729 1 1 61 THR O O 0.832 1.583 -10.859 1.00 . A A . 61 THR O 1 1
7 15730 1 1 61 THR OG1 O 3.579 -1.465 -10.849 1.00 . A A . 61 THR OG1 1 1
7 15731 1 1 62 LYS C C -1.369 0.502 -12.514 1.00 . A A . 62 LYS C 1 1
7 15732 1 1 62 LYS CA C -0.013 -0.031 -12.959 1.00 . A A . 62 LYS CA 1 1
7 15733 1 1 62 LYS CB C -0.209 -1.193 -13.935 1.00 . A A . 62 LYS CB 1 1
7 15734 1 1 62 LYS CD C -1.305 -2.066 -16.019 1.00 . A A . 62 LYS CD 1 1
7 15735 1 1 62 LYS CE C -2.162 -1.734 -17.229 1.00 . A A . 62 LYS CE 1 1
7 15736 1 1 62 LYS CG C -1.058 -0.845 -15.147 1.00 . A A . 62 LYS CG 1 1
7 15737 1 1 62 LYS H H 1.048 -1.402 -11.743 1.00 . A A . 62 LYS H 1 1
7 15738 1 1 62 LYS HA H 0.531 0.761 -13.454 1.00 . A A . 62 LYS HA 1 1
7 15739 1 1 62 LYS HB2 H 0.759 -1.519 -14.285 1.00 . A A . 62 LYS HB2 1 1
7 15740 1 1 62 LYS HB3 H -0.686 -2.009 -13.410 1.00 . A A . 62 LYS HB3 1 1
7 15741 1 1 62 LYS HD2 H -0.356 -2.447 -16.362 1.00 . A A . 62 LYS HD2 1 1
7 15742 1 1 62 LYS HD3 H -1.807 -2.820 -15.430 1.00 . A A . 62 LYS HD3 1 1
7 15743 1 1 62 LYS HE2 H -1.669 -0.964 -17.803 1.00 . A A . 62 LYS HE2 1 1
7 15744 1 1 62 LYS HE3 H -2.262 -2.622 -17.836 1.00 . A A . 62 LYS HE3 1 1
7 15745 1 1 62 LYS HG2 H -2.008 -0.456 -14.810 1.00 . A A . 62 LYS HG2 1 1
7 15746 1 1 62 LYS HG3 H -0.545 -0.093 -15.730 1.00 . A A . 62 LYS HG3 1 1
7 15747 1 1 62 LYS HZ1 H -3.962 -1.929 -16.182 1.00 . A A . 62 LYS HZ1 1 1
7 15748 1 1 62 LYS HZ2 H -4.120 -1.182 -17.696 1.00 . A A . 62 LYS HZ2 1 1
7 15749 1 1 62 LYS HZ3 H -3.461 -0.320 -16.397 1.00 . A A . 62 LYS HZ3 1 1
7 15750 1 1 62 LYS N N 0.765 -0.463 -11.803 1.00 . A A . 62 LYS N 1 1
7 15751 1 1 62 LYS NZ N -3.518 -1.256 -16.848 1.00 . A A . 62 LYS NZ 1 1
7 15752 1 1 62 LYS O O -1.763 1.610 -12.883 1.00 . A A . 62 LYS O 1 1
7 15753 1 1 63 ALA C C -3.311 1.381 -10.421 1.00 . A A . 63 ALA C 1 1
7 15754 1 1 63 ALA CA C -3.384 0.085 -11.213 1.00 . A A . 63 ALA CA 1 1
7 15755 1 1 63 ALA CB C -3.971 -1.029 -10.356 1.00 . A A . 63 ALA CB 1 1
7 15756 1 1 63 ALA H H -1.688 -1.161 -11.441 1.00 . A A . 63 ALA H 1 1
7 15757 1 1 63 ALA HA H -4.032 0.232 -12.064 1.00 . A A . 63 ALA HA 1 1
7 15758 1 1 63 ALA HB1 H -3.355 -1.172 -9.481 1.00 . A A . 63 ALA HB1 1 1
7 15759 1 1 63 ALA HB2 H -4.003 -1.943 -10.928 1.00 . A A . 63 ALA HB2 1 1
7 15760 1 1 63 ALA HB3 H -4.971 -0.758 -10.051 1.00 . A A . 63 ALA HB3 1 1
7 15761 1 1 63 ALA N N -2.070 -0.293 -11.710 1.00 . A A . 63 ALA N 1 1
7 15762 1 1 63 ALA O O -4.132 2.275 -10.619 1.00 . A A . 63 ALA O 1 1
7 15763 1 1 64 LEU C C -2.107 3.941 -9.549 1.00 . A A . 64 LEU C 1 1
7 15764 1 1 64 LEU CA C -2.097 2.665 -8.719 1.00 . A A . 64 LEU CA 1 1
7 15765 1 1 64 LEU CB C -0.763 2.574 -7.972 1.00 . A A . 64 LEU CB 1 1
7 15766 1 1 64 LEU CD1 C 0.576 1.857 -5.999 1.00 . A A . 64 LEU CD1 1 1
7 15767 1 1 64 LEU CD2 C -1.644 2.935 -5.658 1.00 . A A . 64 LEU CD2 1 1
7 15768 1 1 64 LEU CG C -0.827 2.016 -6.552 1.00 . A A . 64 LEU CG 1 1
7 15769 1 1 64 LEU H H -1.703 0.710 -9.435 1.00 . A A . 64 LEU H 1 1
7 15770 1 1 64 LEU HA H -2.896 2.717 -7.996 1.00 . A A . 64 LEU HA 1 1
7 15771 1 1 64 LEU HB2 H -0.099 1.948 -8.548 1.00 . A A . 64 LEU HB2 1 1
7 15772 1 1 64 LEU HB3 H -0.338 3.567 -7.925 1.00 . A A . 64 LEU HB3 1 1
7 15773 1 1 64 LEU HD11 H 0.525 1.411 -5.017 1.00 . A A . 64 LEU HD11 1 1
7 15774 1 1 64 LEU HD12 H 1.046 2.826 -5.930 1.00 . A A . 64 LEU HD12 1 1
7 15775 1 1 64 LEU HD13 H 1.153 1.221 -6.654 1.00 . A A . 64 LEU HD13 1 1
7 15776 1 1 64 LEU HD21 H -1.191 3.916 -5.644 1.00 . A A . 64 LEU HD21 1 1
7 15777 1 1 64 LEU HD22 H -1.671 2.535 -4.656 1.00 . A A . 64 LEU HD22 1 1
7 15778 1 1 64 LEU HD23 H -2.649 3.010 -6.042 1.00 . A A . 64 LEU HD23 1 1
7 15779 1 1 64 LEU HG H -1.298 1.044 -6.561 1.00 . A A . 64 LEU HG 1 1
7 15780 1 1 64 LEU N N -2.312 1.474 -9.541 1.00 . A A . 64 LEU N 1 1
7 15781 1 1 64 LEU O O -3.007 4.771 -9.412 1.00 . A A . 64 LEU O 1 1
7 15782 1 1 65 LYS C C -2.127 5.571 -12.106 1.00 . A A . 65 LYS C 1 1
7 15783 1 1 65 LYS CA C -0.948 5.328 -11.171 1.00 . A A . 65 LYS CA 1 1
7 15784 1 1 65 LYS CB C 0.371 5.325 -11.950 1.00 . A A . 65 LYS CB 1 1
7 15785 1 1 65 LYS CD C 2.844 5.810 -11.805 1.00 . A A . 65 LYS CD 1 1
7 15786 1 1 65 LYS CE C 3.368 4.710 -12.711 1.00 . A A . 65 LYS CE 1 1
7 15787 1 1 65 LYS CG C 1.596 5.390 -11.046 1.00 . A A . 65 LYS CG 1 1
7 15788 1 1 65 LYS H H -0.479 3.354 -10.555 1.00 . A A . 65 LYS H 1 1
7 15789 1 1 65 LYS HA H -0.920 6.136 -10.454 1.00 . A A . 65 LYS HA 1 1
7 15790 1 1 65 LYS HB2 H 0.428 4.423 -12.540 1.00 . A A . 65 LYS HB2 1 1
7 15791 1 1 65 LYS HB3 H 0.390 6.180 -12.609 1.00 . A A . 65 LYS HB3 1 1
7 15792 1 1 65 LYS HD2 H 2.609 6.671 -12.410 1.00 . A A . 65 LYS HD2 1 1
7 15793 1 1 65 LYS HD3 H 3.612 6.072 -11.094 1.00 . A A . 65 LYS HD3 1 1
7 15794 1 1 65 LYS HE2 H 3.655 3.865 -12.104 1.00 . A A . 65 LYS HE2 1 1
7 15795 1 1 65 LYS HE3 H 2.583 4.416 -13.391 1.00 . A A . 65 LYS HE3 1 1
7 15796 1 1 65 LYS HG2 H 1.412 6.104 -10.259 1.00 . A A . 65 LYS HG2 1 1
7 15797 1 1 65 LYS HG3 H 1.762 4.413 -10.614 1.00 . A A . 65 LYS HG3 1 1
7 15798 1 1 65 LYS HZ1 H 5.263 5.591 -12.861 1.00 . A A . 65 LYS HZ1 1 1
7 15799 1 1 65 LYS HZ2 H 4.255 5.889 -14.192 1.00 . A A . 65 LYS HZ2 1 1
7 15800 1 1 65 LYS HZ3 H 4.978 4.370 -14.000 1.00 . A A . 65 LYS HZ3 1 1
7 15801 1 1 65 LYS N N -1.111 4.092 -10.416 1.00 . A A . 65 LYS N 1 1
7 15802 1 1 65 LYS NZ N 4.546 5.168 -13.496 1.00 . A A . 65 LYS NZ 1 1
7 15803 1 1 65 LYS O O -2.477 6.717 -12.386 1.00 . A A . 65 LYS O 1 1
7 15804 1 1 66 GLN C C -5.113 5.187 -12.674 1.00 . A A . 66 GLN C 1 1
7 15805 1 1 66 GLN CA C -3.914 4.615 -13.437 1.00 . A A . 66 GLN CA 1 1
7 15806 1 1 66 GLN CB C -4.254 3.255 -14.055 1.00 . A A . 66 GLN CB 1 1
7 15807 1 1 66 GLN CD C -5.561 2.024 -15.842 1.00 . A A . 66 GLN CD 1 1
7 15808 1 1 66 GLN CG C -5.432 3.291 -15.019 1.00 . A A . 66 GLN CG 1 1
7 15809 1 1 66 GLN H H -2.438 3.605 -12.303 1.00 . A A . 66 GLN H 1 1
7 15810 1 1 66 GLN HA H -3.652 5.302 -14.229 1.00 . A A . 66 GLN HA 1 1
7 15811 1 1 66 GLN HB2 H -3.388 2.892 -14.593 1.00 . A A . 66 GLN HB2 1 1
7 15812 1 1 66 GLN HB3 H -4.487 2.562 -13.260 1.00 . A A . 66 GLN HB3 1 1
7 15813 1 1 66 GLN HE21 H -6.394 3.053 -17.320 1.00 . A A . 66 GLN HE21 1 1
7 15814 1 1 66 GLN HE22 H -6.215 1.356 -17.599 1.00 . A A . 66 GLN HE22 1 1
7 15815 1 1 66 GLN HG2 H -6.342 3.425 -14.453 1.00 . A A . 66 GLN HG2 1 1
7 15816 1 1 66 GLN HG3 H -5.304 4.126 -15.693 1.00 . A A . 66 GLN HG3 1 1
7 15817 1 1 66 GLN N N -2.757 4.497 -12.561 1.00 . A A . 66 GLN N 1 1
7 15818 1 1 66 GLN NE2 N -6.110 2.159 -17.040 1.00 . A A . 66 GLN NE2 1 1
7 15819 1 1 66 GLN O O -5.850 6.028 -13.197 1.00 . A A . 66 GLN O 1 1
7 15820 1 1 66 GLN OE1 O -5.173 0.937 -15.408 1.00 . A A . 66 GLN OE1 1 1
7 15821 1 1 67 SER C C -6.046 6.604 -9.983 1.00 . A A . 67 SER C 1 1
7 15822 1 1 67 SER CA C -6.386 5.252 -10.605 1.00 . A A . 67 SER CA 1 1
7 15823 1 1 67 SER CB C -6.743 4.237 -9.515 1.00 . A A . 67 SER CB 1 1
7 15824 1 1 67 SER H H -4.680 4.078 -11.057 1.00 . A A . 67 SER H 1 1
7 15825 1 1 67 SER HA H -7.243 5.380 -11.251 1.00 . A A . 67 SER HA 1 1
7 15826 1 1 67 SER HB2 H -7.424 4.693 -8.814 1.00 . A A . 67 SER HB2 1 1
7 15827 1 1 67 SER HB3 H -7.217 3.378 -9.968 1.00 . A A . 67 SER HB3 1 1
7 15828 1 1 67 SER HG H -4.885 4.453 -8.904 1.00 . A A . 67 SER HG 1 1
7 15829 1 1 67 SER N N -5.291 4.755 -11.429 1.00 . A A . 67 SER N 1 1
7 15830 1 1 67 SER O O -6.903 7.262 -9.400 1.00 . A A . 67 SER O 1 1
7 15831 1 1 67 SER OG O -5.592 3.804 -8.807 1.00 . A A . 67 SER OG 1 1
7 15832 1 1 68 VAL C C -4.614 9.393 -10.665 1.00 . A A . 68 VAL C 1 1
7 15833 1 1 68 VAL CA C -4.375 8.319 -9.604 1.00 . A A . 68 VAL CA 1 1
7 15834 1 1 68 VAL CB C -2.890 8.325 -9.168 1.00 . A A . 68 VAL CB 1 1
7 15835 1 1 68 VAL CG1 C -2.402 9.737 -8.884 1.00 . A A . 68 VAL CG1 1 1
7 15836 1 1 68 VAL CG2 C -2.695 7.445 -7.943 1.00 . A A . 68 VAL CG2 1 1
7 15837 1 1 68 VAL H H -4.129 6.416 -10.502 1.00 . A A . 68 VAL H 1 1
7 15838 1 1 68 VAL HA H -4.979 8.549 -8.739 1.00 . A A . 68 VAL HA 1 1
7 15839 1 1 68 VAL HB H -2.297 7.917 -9.973 1.00 . A A . 68 VAL HB 1 1
7 15840 1 1 68 VAL HG11 H -2.993 10.170 -8.092 1.00 . A A . 68 VAL HG11 1 1
7 15841 1 1 68 VAL HG12 H -2.499 10.338 -9.776 1.00 . A A . 68 VAL HG12 1 1
7 15842 1 1 68 VAL HG13 H -1.365 9.705 -8.582 1.00 . A A . 68 VAL HG13 1 1
7 15843 1 1 68 VAL HG21 H -2.925 6.420 -8.196 1.00 . A A . 68 VAL HG21 1 1
7 15844 1 1 68 VAL HG22 H -3.351 7.776 -7.153 1.00 . A A . 68 VAL HG22 1 1
7 15845 1 1 68 VAL HG23 H -1.668 7.512 -7.611 1.00 . A A . 68 VAL HG23 1 1
7 15846 1 1 68 VAL N N -4.791 7.011 -10.094 1.00 . A A . 68 VAL N 1 1
7 15847 1 1 68 VAL O O -5.081 10.493 -10.356 1.00 . A A . 68 VAL O 1 1
7 15848 1 1 69 LEU C C -6.015 10.294 -13.166 1.00 . A A . 69 LEU C 1 1
7 15849 1 1 69 LEU CA C -4.527 9.985 -13.026 1.00 . A A . 69 LEU CA 1 1
7 15850 1 1 69 LEU CB C -3.982 9.398 -14.333 1.00 . A A . 69 LEU CB 1 1
7 15851 1 1 69 LEU CD1 C -2.055 8.502 -15.666 1.00 . A A . 69 LEU CD1 1 1
7 15852 1 1 69 LEU CD2 C -1.721 10.474 -14.172 1.00 . A A . 69 LEU CD2 1 1
7 15853 1 1 69 LEU CG C -2.470 9.165 -14.363 1.00 . A A . 69 LEU CG 1 1
7 15854 1 1 69 LEU H H -3.897 8.188 -12.093 1.00 . A A . 69 LEU H 1 1
7 15855 1 1 69 LEU HA H -4.002 10.903 -12.806 1.00 . A A . 69 LEU HA 1 1
7 15856 1 1 69 LEU HB2 H -4.469 8.451 -14.508 1.00 . A A . 69 LEU HB2 1 1
7 15857 1 1 69 LEU HB3 H -4.235 10.070 -15.140 1.00 . A A . 69 LEU HB3 1 1
7 15858 1 1 69 LEU HD11 H -2.548 7.546 -15.754 1.00 . A A . 69 LEU HD11 1 1
7 15859 1 1 69 LEU HD12 H -0.985 8.358 -15.671 1.00 . A A . 69 LEU HD12 1 1
7 15860 1 1 69 LEU HD13 H -2.339 9.130 -16.498 1.00 . A A . 69 LEU HD13 1 1
7 15861 1 1 69 LEU HD21 H -1.988 10.903 -13.217 1.00 . A A . 69 LEU HD21 1 1
7 15862 1 1 69 LEU HD22 H -1.986 11.160 -14.963 1.00 . A A . 69 LEU HD22 1 1
7 15863 1 1 69 LEU HD23 H -0.658 10.287 -14.199 1.00 . A A . 69 LEU HD23 1 1
7 15864 1 1 69 LEU HG H -2.200 8.504 -13.552 1.00 . A A . 69 LEU HG 1 1
7 15865 1 1 69 LEU N N -4.299 9.066 -11.915 1.00 . A A . 69 LEU N 1 1
7 15866 1 1 69 LEU O O -6.406 11.446 -13.370 1.00 . A A . 69 LEU O 1 1
7 15867 1 1 70 GLU C C -8.869 8.796 -11.797 1.00 . A A . 70 GLU C 1 1
7 15868 1 1 70 GLU CA C -8.284 9.432 -13.048 1.00 . A A . 70 GLU CA 1 1
7 15869 1 1 70 GLU CB C -8.904 8.819 -14.310 1.00 . A A . 70 GLU CB 1 1
7 15870 1 1 70 GLU CD C -10.879 10.414 -14.385 1.00 . A A . 70 GLU CD 1 1
7 15871 1 1 70 GLU CG C -10.420 8.968 -14.393 1.00 . A A . 70 GLU CG 1 1
7 15872 1 1 70 GLU H H -6.468 8.360 -12.946 1.00 . A A . 70 GLU H 1 1
7 15873 1 1 70 GLU HA H -8.493 10.493 -13.030 1.00 . A A . 70 GLU HA 1 1
7 15874 1 1 70 GLU HB2 H -8.470 9.296 -15.177 1.00 . A A . 70 GLU HB2 1 1
7 15875 1 1 70 GLU HB3 H -8.667 7.766 -14.335 1.00 . A A . 70 GLU HB3 1 1
7 15876 1 1 70 GLU HG2 H -10.764 8.506 -15.307 1.00 . A A . 70 GLU HG2 1 1
7 15877 1 1 70 GLU HG3 H -10.863 8.460 -13.547 1.00 . A A . 70 GLU HG3 1 1
7 15878 1 1 70 GLU N N -6.840 9.262 -13.045 1.00 . A A . 70 GLU N 1 1
7 15879 1 1 70 GLU O O -9.091 7.586 -11.744 1.00 . A A . 70 GLU O 1 1
7 15880 1 1 70 GLU OE1 O -10.734 11.097 -15.422 1.00 . A A . 70 GLU OE1 1 1
7 15881 1 1 70 GLU OE2 O -11.388 10.878 -13.340 1.00 . A A . 70 GLU OE2 1 1
7 15882 1 1 71 HIS C C -10.994 9.750 -9.271 1.00 . A A . 71 HIS C 1 1
7 15883 1 1 71 HIS CA C -9.625 9.130 -9.515 1.00 . A A . 71 HIS CA 1 1
7 15884 1 1 71 HIS CB C -8.675 9.466 -8.357 1.00 . A A . 71 HIS CB 1 1
7 15885 1 1 71 HIS CD2 C -8.928 7.465 -6.722 1.00 . A A . 71 HIS CD2 1 1
7 15886 1 1 71 HIS CE1 C -9.712 8.552 -4.990 1.00 . A A . 71 HIS CE1 1 1
7 15887 1 1 71 HIS CG C -9.018 8.769 -7.070 1.00 . A A . 71 HIS CG 1 1
7 15888 1 1 71 HIS H H -8.859 10.561 -10.872 1.00 . A A . 71 HIS H 1 1
7 15889 1 1 71 HIS HA H -9.731 8.057 -9.586 1.00 . A A . 71 HIS HA 1 1
7 15890 1 1 71 HIS HB2 H -7.670 9.178 -8.632 1.00 . A A . 71 HIS HB2 1 1
7 15891 1 1 71 HIS HB3 H -8.700 10.531 -8.178 1.00 . A A . 71 HIS HB3 1 1
7 15892 1 1 71 HIS HD1 H -9.707 10.384 -5.903 1.00 . A A . 71 HIS HD1 1 1
7 15893 1 1 71 HIS HD2 H -8.578 6.657 -7.350 1.00 . A A . 71 HIS HD2 1 1
7 15894 1 1 71 HIS HE1 H -10.102 8.778 -4.009 1.00 . A A . 71 HIS HE1 1 1
7 15895 1 1 71 HIS HE2 H -9.241 6.561 -4.848 1.00 . A A . 71 HIS HE2 1 1
7 15896 1 1 71 HIS N N -9.079 9.611 -10.776 1.00 . A A . 71 HIS N 1 1
7 15897 1 1 71 HIS ND1 N -9.513 9.424 -5.962 1.00 . A A . 71 HIS ND1 1 1
7 15898 1 1 71 HIS NE2 N -9.365 7.357 -5.424 1.00 . A A . 71 HIS NE2 1 1
7 15899 1 1 71 HIS O O -11.327 10.121 -8.146 1.00 . A A . 71 HIS O 1 1
7 15900 1 1 72 HIS C C -12.989 11.937 -9.948 1.00 . A A . 72 HIS C 1 1
7 15901 1 1 72 HIS CA C -13.109 10.451 -10.278 1.00 . A A . 72 HIS CA 1 1
7 15902 1 1 72 HIS CB C -13.983 9.720 -9.251 1.00 . A A . 72 HIS CB 1 1
7 15903 1 1 72 HIS CD2 C -16.339 10.184 -10.209 1.00 . A A . 72 HIS CD2 1 1
7 15904 1 1 72 HIS CE1 C -17.279 10.954 -8.390 1.00 . A A . 72 HIS CE1 1 1
7 15905 1 1 72 HIS CG C -15.405 10.172 -9.232 1.00 . A A . 72 HIS CG 1 1
7 15906 1 1 72 HIS H H -11.452 9.518 -11.201 1.00 . A A . 72 HIS H 1 1
7 15907 1 1 72 HIS HA H -13.558 10.352 -11.256 1.00 . A A . 72 HIS HA 1 1
7 15908 1 1 72 HIS HB2 H -13.978 8.664 -9.473 1.00 . A A . 72 HIS HB2 1 1
7 15909 1 1 72 HIS HB3 H -13.571 9.875 -8.263 1.00 . A A . 72 HIS HB3 1 1
7 15910 1 1 72 HIS HD1 H -15.607 10.761 -7.214 1.00 . A A . 72 HIS HD1 1 1
7 15911 1 1 72 HIS HD2 H -16.199 9.869 -11.233 1.00 . A A . 72 HIS HD2 1 1
7 15912 1 1 72 HIS HE1 H -18.006 11.356 -7.700 1.00 . A A . 72 HIS HE1 1 1
7 15913 1 1 72 HIS HE2 H -18.377 10.671 -10.103 1.00 . A A . 72 HIS HE2 1 1
7 15914 1 1 72 HIS N N -11.779 9.852 -10.341 1.00 . A A . 72 HIS N 1 1
7 15915 1 1 72 HIS ND1 N -16.026 10.661 -8.105 1.00 . A A . 72 HIS ND1 1 1
7 15916 1 1 72 HIS NE2 N -17.493 10.674 -9.661 1.00 . A A . 72 HIS NE2 1 1
7 15917 1 1 72 HIS O O -12.890 12.330 -8.782 1.00 . A A . 72 HIS O 1 1
7 15918 1 1 73 HIS C C -13.889 14.955 -10.263 1.00 . A A . 73 HIS C 1 1
7 15919 1 1 73 HIS CA C -12.706 14.185 -10.844 1.00 . A A . 73 HIS CA 1 1
7 15920 1 1 73 HIS CB C -12.293 14.801 -12.186 1.00 . A A . 73 HIS CB 1 1
7 15921 1 1 73 HIS CD2 C -9.771 15.331 -12.487 1.00 . A A . 73 HIS CD2 1 1
7 15922 1 1 73 HIS CE1 C -9.142 13.421 -13.350 1.00 . A A . 73 HIS CE1 1 1
7 15923 1 1 73 HIS CG C -10.867 14.540 -12.567 1.00 . A A . 73 HIS CG 1 1
7 15924 1 1 73 HIS H H -13.192 12.399 -11.882 1.00 . A A . 73 HIS H 1 1
7 15925 1 1 73 HIS HA H -11.876 14.276 -10.159 1.00 . A A . 73 HIS HA 1 1
7 15926 1 1 73 HIS HB2 H -12.922 14.399 -12.965 1.00 . A A . 73 HIS HB2 1 1
7 15927 1 1 73 HIS HB3 H -12.433 15.871 -12.136 1.00 . A A . 73 HIS HB3 1 1
7 15928 1 1 73 HIS HD1 H -11.001 12.558 -13.301 1.00 . A A . 73 HIS HD1 1 1
7 15929 1 1 73 HIS HD2 H -9.736 16.344 -12.109 1.00 . A A . 73 HIS HD2 1 1
7 15930 1 1 73 HIS HE1 H -8.535 12.635 -13.776 1.00 . A A . 73 HIS HE1 1 1
7 15931 1 1 73 HIS HE2 H -7.763 14.877 -12.932 1.00 . A A . 73 HIS HE2 1 1
7 15932 1 1 73 HIS N N -12.986 12.760 -10.989 1.00 . A A . 73 HIS N 1 1
7 15933 1 1 73 HIS ND1 N -10.436 13.351 -13.113 1.00 . A A . 73 HIS ND1 1 1
7 15934 1 1 73 HIS NE2 N -8.713 14.610 -12.980 1.00 . A A . 73 HIS NE2 1 1
7 15935 1 1 73 HIS O O -14.585 15.677 -10.975 1.00 . A A . 73 HIS O 1 1
7 15936 1 1 74 HIS C C -14.360 16.759 -7.605 1.00 . A A . 74 HIS C 1 1
7 15937 1 1 74 HIS CA C -15.081 15.581 -8.243 1.00 . A A . 74 HIS CA 1 1
7 15938 1 1 74 HIS CB C -15.797 14.731 -7.179 1.00 . A A . 74 HIS CB 1 1
7 15939 1 1 74 HIS CD2 C -17.495 16.594 -6.515 1.00 . A A . 74 HIS CD2 1 1
7 15940 1 1 74 HIS CE1 C -17.788 16.030 -4.422 1.00 . A A . 74 HIS CE1 1 1
7 15941 1 1 74 HIS CG C -16.724 15.505 -6.278 1.00 . A A . 74 HIS CG 1 1
7 15942 1 1 74 HIS H H -13.612 14.082 -8.492 1.00 . A A . 74 HIS H 1 1
7 15943 1 1 74 HIS HA H -15.807 15.956 -8.949 1.00 . A A . 74 HIS HA 1 1
7 15944 1 1 74 HIS HB2 H -16.380 13.971 -7.673 1.00 . A A . 74 HIS HB2 1 1
7 15945 1 1 74 HIS HB3 H -15.054 14.255 -6.557 1.00 . A A . 74 HIS HB3 1 1
7 15946 1 1 74 HIS HD1 H -16.531 14.410 -4.477 1.00 . A A . 74 HIS HD1 1 1
7 15947 1 1 74 HIS HD2 H -17.581 17.123 -7.452 1.00 . A A . 74 HIS HD2 1 1
7 15948 1 1 74 HIS HE1 H -18.138 16.016 -3.400 1.00 . A A . 74 HIS HE1 1 1
7 15949 1 1 74 HIS HE2 H -18.554 17.785 -5.144 1.00 . A A . 74 HIS HE2 1 1
7 15950 1 1 74 HIS N N -14.114 14.778 -8.973 1.00 . A A . 74 HIS N 1 1
7 15951 1 1 74 HIS ND1 N -16.935 15.176 -4.956 1.00 . A A . 74 HIS ND1 1 1
7 15952 1 1 74 HIS NE2 N -18.144 16.904 -5.343 1.00 . A A . 74 HIS NE2 1 1
7 15953 1 1 74 HIS O O -13.547 16.579 -6.702 1.00 . A A . 74 HIS O 1 1
7 15954 1 1 75 HIS C C -14.373 19.421 -6.165 1.00 . A A . 75 HIS C 1 1
7 15955 1 1 75 HIS CA C -13.974 19.154 -7.608 1.00 . A A . 75 HIS CA 1 1
7 15956 1 1 75 HIS CB C -14.310 20.370 -8.478 1.00 . A A . 75 HIS CB 1 1
7 15957 1 1 75 HIS CD2 C -12.900 19.688 -10.553 1.00 . A A . 75 HIS CD2 1 1
7 15958 1 1 75 HIS CE1 C -14.351 20.210 -12.104 1.00 . A A . 75 HIS CE1 1 1
7 15959 1 1 75 HIS CG C -14.001 20.176 -9.932 1.00 . A A . 75 HIS CG 1 1
7 15960 1 1 75 HIS H H -15.329 18.038 -8.802 1.00 . A A . 75 HIS H 1 1
7 15961 1 1 75 HIS HA H -12.909 18.977 -7.648 1.00 . A A . 75 HIS HA 1 1
7 15962 1 1 75 HIS HB2 H -15.364 20.587 -8.390 1.00 . A A . 75 HIS HB2 1 1
7 15963 1 1 75 HIS HB3 H -13.742 21.221 -8.129 1.00 . A A . 75 HIS HB3 1 1
7 15964 1 1 75 HIS HD1 H -15.795 20.871 -10.803 1.00 . A A . 75 HIS HD1 1 1
7 15965 1 1 75 HIS HD2 H -11.998 19.337 -10.072 1.00 . A A . 75 HIS HD2 1 1
7 15966 1 1 75 HIS HE1 H -14.818 20.361 -13.066 1.00 . A A . 75 HIS HE1 1 1
7 15967 1 1 75 HIS HE2 H -12.628 19.214 -12.581 1.00 . A A . 75 HIS HE2 1 1
7 15968 1 1 75 HIS N N -14.644 17.956 -8.098 1.00 . A A . 75 HIS N 1 1
7 15969 1 1 75 HIS ND1 N -14.889 20.495 -10.933 1.00 . A A . 75 HIS ND1 1 1
7 15970 1 1 75 HIS NE2 N -13.145 19.718 -11.904 1.00 . A A . 75 HIS NE2 1 1
7 15971 1 1 75 HIS O O -13.540 19.343 -5.259 1.00 . A A . 75 HIS O 1 1
7 15972 1 1 76 HIS C C -17.666 20.356 -4.758 1.00 . A A . 76 HIS C 1 1
7 15973 1 1 76 HIS CA C -16.207 19.949 -4.637 1.00 . A A . 76 HIS CA 1 1
7 15974 1 1 76 HIS CB C -15.432 21.037 -3.888 1.00 . A A . 76 HIS CB 1 1
7 15975 1 1 76 HIS CD2 C -15.850 20.937 -1.328 1.00 . A A . 76 HIS CD2 1 1
7 15976 1 1 76 HIS CE1 C -14.077 19.777 -0.769 1.00 . A A . 76 HIS CE1 1 1
7 15977 1 1 76 HIS CG C -15.158 20.678 -2.462 1.00 . A A . 76 HIS CG 1 1
7 15978 1 1 76 HIS H H -16.258 19.770 -6.742 1.00 . A A . 76 HIS H 1 1
7 15979 1 1 76 HIS HA H -16.147 19.025 -4.084 1.00 . A A . 76 HIS HA 1 1
7 15980 1 1 76 HIS HB2 H -14.485 21.201 -4.380 1.00 . A A . 76 HIS HB2 1 1
7 15981 1 1 76 HIS HB3 H -16.004 21.953 -3.900 1.00 . A A . 76 HIS HB3 1 1
7 15982 1 1 76 HIS HD1 H -13.356 19.609 -2.679 1.00 . A A . 76 HIS HD1 1 1
7 15983 1 1 76 HIS HD2 H -16.774 21.492 -1.252 1.00 . A A . 76 HIS HD2 1 1
7 15984 1 1 76 HIS HE1 H -13.335 19.248 -0.189 1.00 . A A . 76 HIS HE1 1 1
7 15985 1 1 76 HIS HE2 H -15.329 20.526 0.670 1.00 . A A . 76 HIS HE2 1 1
7 15986 1 1 76 HIS N N -15.655 19.715 -5.965 1.00 . A A . 76 HIS N 1 1
7 15987 1 1 76 HIS ND1 N -14.051 19.953 -2.077 1.00 . A A . 76 HIS ND1 1 1
7 15988 1 1 76 HIS NE2 N -15.155 20.365 -0.290 1.00 . A A . 76 HIS NE2 1 1
7 15989 1 1 76 HIS O O -18.541 19.474 -4.641 1.00 . A A . 76 HIS O 1 1
7 15990 1 1 76 HIS OXT O -17.927 21.547 -5.004 1.00 . A A . 76 HIS OXT 1 1
7 15991 2 1 1 MET C C 9.067 27.232 16.340 1.00 . B B . 1 MET C 1 1
7 15992 2 1 1 MET CA C 9.783 28.358 15.601 1.00 . B B . 1 MET CA 1 1
7 15993 2 1 1 MET CB C 11.011 27.804 14.864 1.00 . B B . 1 MET CB 1 1
7 15994 2 1 1 MET CE C 11.385 25.087 11.713 1.00 . B B . 1 MET CE 1 1
7 15995 2 1 1 MET CG C 10.678 26.765 13.802 1.00 . B B . 1 MET CG 1 1
7 15996 2 1 1 MET H1 H 10.706 30.171 16.048 1.00 . B B . 1 MET H1 1 1
7 15997 2 1 1 MET H2 H 10.808 29.020 17.292 1.00 . B B . 1 MET H2 1 1
7 15998 2 1 1 MET H3 H 9.348 29.833 17.007 1.00 . B B . 1 MET H3 1 1
7 15999 2 1 1 MET HA H 9.101 28.789 14.883 1.00 . B B . 1 MET HA 1 1
7 16000 2 1 1 MET HB2 H 11.526 28.624 14.384 1.00 . B B . 1 MET HB2 1 1
7 16001 2 1 1 MET HB3 H 11.674 27.349 15.586 1.00 . B B . 1 MET HB3 1 1
7 16002 2 1 1 MET HE1 H 10.716 25.659 11.086 1.00 . B B . 1 MET HE1 1 1
7 16003 2 1 1 MET HE2 H 10.830 24.312 12.218 1.00 . B B . 1 MET HE2 1 1
7 16004 2 1 1 MET HE3 H 12.156 24.641 11.103 1.00 . B B . 1 MET HE3 1 1
7 16005 2 1 1 MET HG2 H 10.197 25.924 14.280 1.00 . B B . 1 MET HG2 1 1
7 16006 2 1 1 MET HG3 H 10.000 27.206 13.086 1.00 . B B . 1 MET HG3 1 1
7 16007 2 1 1 MET N N 10.190 29.418 16.551 1.00 . B B . 1 MET N 1 1
7 16008 2 1 1 MET O O 9.511 26.798 17.404 1.00 . B B . 1 MET O 1 1
7 16009 2 1 1 MET SD S 12.139 26.170 12.925 1.00 . B B . 1 MET SD 1 1
7 16010 2 1 2 PRO C C 7.921 24.302 16.088 1.00 . B B . 2 PRO C 1 1
7 16011 2 1 2 PRO CA C 7.206 25.621 16.363 1.00 . B B . 2 PRO CA 1 1
7 16012 2 1 2 PRO CB C 5.860 25.664 15.637 1.00 . B B . 2 PRO CB 1 1
7 16013 2 1 2 PRO CD C 7.261 27.307 14.604 1.00 . B B . 2 PRO CD 1 1
7 16014 2 1 2 PRO CG C 6.152 26.325 14.334 1.00 . B B . 2 PRO CG 1 1
7 16015 2 1 2 PRO HA H 7.052 25.734 17.427 1.00 . B B . 2 PRO HA 1 1
7 16016 2 1 2 PRO HB2 H 5.491 24.658 15.496 1.00 . B B . 2 PRO HB2 1 1
7 16017 2 1 2 PRO HB3 H 5.149 26.235 16.219 1.00 . B B . 2 PRO HB3 1 1
7 16018 2 1 2 PRO HD2 H 7.942 27.346 13.767 1.00 . B B . 2 PRO HD2 1 1
7 16019 2 1 2 PRO HD3 H 6.856 28.287 14.806 1.00 . B B . 2 PRO HD3 1 1
7 16020 2 1 2 PRO HG2 H 6.473 25.588 13.613 1.00 . B B . 2 PRO HG2 1 1
7 16021 2 1 2 PRO HG3 H 5.274 26.842 13.979 1.00 . B B . 2 PRO HG3 1 1
7 16022 2 1 2 PRO N N 7.933 26.760 15.799 1.00 . B B . 2 PRO N 1 1
7 16023 2 1 2 PRO O O 8.869 24.251 15.299 1.00 . B B . 2 PRO O 1 1
7 16024 2 1 3 ILE C C 7.469 21.290 15.283 1.00 . B B . 3 ILE C 1 1
7 16025 2 1 3 ILE CA C 8.065 21.929 16.532 1.00 . B B . 3 ILE CA 1 1
7 16026 2 1 3 ILE CB C 7.865 20.991 17.756 1.00 . B B . 3 ILE CB 1 1
7 16027 2 1 3 ILE CD1 C 8.035 22.686 19.677 1.00 . B B . 3 ILE CD1 1 1
7 16028 2 1 3 ILE CG1 C 8.654 21.493 18.977 1.00 . B B . 3 ILE CG1 1 1
7 16029 2 1 3 ILE CG2 C 8.281 19.565 17.416 1.00 . B B . 3 ILE CG2 1 1
7 16030 2 1 3 ILE H H 6.710 23.333 17.352 1.00 . B B . 3 ILE H 1 1
7 16031 2 1 3 ILE HA H 9.126 22.066 16.378 1.00 . B B . 3 ILE HA 1 1
7 16032 2 1 3 ILE HB H 6.813 20.980 17.999 1.00 . B B . 3 ILE HB 1 1
7 16033 2 1 3 ILE HD11 H 7.060 22.417 20.054 1.00 . B B . 3 ILE HD11 1 1
7 16034 2 1 3 ILE HD12 H 7.935 23.502 18.976 1.00 . B B . 3 ILE HD12 1 1
7 16035 2 1 3 ILE HD13 H 8.667 22.992 20.497 1.00 . B B . 3 ILE HD13 1 1
7 16036 2 1 3 ILE HG12 H 8.729 20.695 19.700 1.00 . B B . 3 ILE HG12 1 1
7 16037 2 1 3 ILE HG13 H 9.648 21.774 18.660 1.00 . B B . 3 ILE HG13 1 1
7 16038 2 1 3 ILE HG21 H 7.673 19.197 16.602 1.00 . B B . 3 ILE HG21 1 1
7 16039 2 1 3 ILE HG22 H 8.144 18.933 18.282 1.00 . B B . 3 ILE HG22 1 1
7 16040 2 1 3 ILE HG23 H 9.319 19.554 17.122 1.00 . B B . 3 ILE HG23 1 1
7 16041 2 1 3 ILE N N 7.473 23.240 16.736 1.00 . B B . 3 ILE N 1 1
7 16042 2 1 3 ILE O O 6.263 21.041 15.216 1.00 . B B . 3 ILE O 1 1
7 16043 2 1 4 VAL C C 7.329 19.068 13.225 1.00 . B B . 4 VAL C 1 1
7 16044 2 1 4 VAL CA C 7.880 20.475 13.023 1.00 . B B . 4 VAL CA 1 1
7 16045 2 1 4 VAL CB C 9.025 20.436 11.986 1.00 . B B . 4 VAL CB 1 1
7 16046 2 1 4 VAL CG1 C 9.436 21.847 11.599 1.00 . B B . 4 VAL CG1 1 1
7 16047 2 1 4 VAL CG2 C 10.223 19.662 12.519 1.00 . B B . 4 VAL CG2 1 1
7 16048 2 1 4 VAL H H 9.261 21.288 14.402 1.00 . B B . 4 VAL H 1 1
7 16049 2 1 4 VAL HA H 7.094 21.101 12.628 1.00 . B B . 4 VAL HA 1 1
7 16050 2 1 4 VAL HB H 8.663 19.934 11.100 1.00 . B B . 4 VAL HB 1 1
7 16051 2 1 4 VAL HG11 H 9.774 22.377 12.477 1.00 . B B . 4 VAL HG11 1 1
7 16052 2 1 4 VAL HG12 H 8.588 22.364 11.172 1.00 . B B . 4 VAL HG12 1 1
7 16053 2 1 4 VAL HG13 H 10.234 21.804 10.872 1.00 . B B . 4 VAL HG13 1 1
7 16054 2 1 4 VAL HG21 H 11.008 19.659 11.775 1.00 . B B . 4 VAL HG21 1 1
7 16055 2 1 4 VAL HG22 H 9.929 18.647 12.735 1.00 . B B . 4 VAL HG22 1 1
7 16056 2 1 4 VAL HG23 H 10.586 20.133 13.421 1.00 . B B . 4 VAL HG23 1 1
7 16057 2 1 4 VAL N N 8.317 21.058 14.286 1.00 . B B . 4 VAL N 1 1
7 16058 2 1 4 VAL O O 7.732 18.353 14.143 1.00 . B B . 4 VAL O 1 1
7 16059 2 1 5 SER C C 6.568 16.293 11.775 1.00 . B B . 5 SER C 1 1
7 16060 2 1 5 SER CA C 5.755 17.379 12.471 1.00 . B B . 5 SER CA 1 1
7 16061 2 1 5 SER CB C 4.354 17.475 11.870 1.00 . B B . 5 SER CB 1 1
7 16062 2 1 5 SER H H 6.192 19.254 11.594 1.00 . B B . 5 SER H 1 1
7 16063 2 1 5 SER HA H 5.674 17.139 13.519 1.00 . B B . 5 SER HA 1 1
7 16064 2 1 5 SER HB2 H 4.431 17.624 10.804 1.00 . B B . 5 SER HB2 1 1
7 16065 2 1 5 SER HB3 H 3.813 16.562 12.072 1.00 . B B . 5 SER HB3 1 1
7 16066 2 1 5 SER HG H 4.228 19.048 13.032 1.00 . B B . 5 SER HG 1 1
7 16067 2 1 5 SER N N 6.416 18.670 12.352 1.00 . B B . 5 SER N 1 1
7 16068 2 1 5 SER O O 6.018 15.387 11.144 1.00 . B B . 5 SER O 1 1
7 16069 2 1 5 SER OG O 3.644 18.564 12.437 1.00 . B B . 5 SER OG 1 1
7 16070 2 1 6 LYS C C 8.878 14.159 12.125 1.00 . B B . 6 LYS C 1 1
7 16071 2 1 6 LYS CA C 8.770 15.422 11.282 1.00 . B B . 6 LYS CA 1 1
7 16072 2 1 6 LYS CB C 10.147 16.034 11.032 1.00 . B B . 6 LYS CB 1 1
7 16073 2 1 6 LYS CD C 12.195 15.959 9.600 1.00 . B B . 6 LYS CD 1 1
7 16074 2 1 6 LYS CE C 13.096 15.103 8.729 1.00 . B B . 6 LYS CE 1 1
7 16075 2 1 6 LYS CG C 11.054 15.157 10.189 1.00 . B B . 6 LYS CG 1 1
7 16076 2 1 6 LYS H H 8.261 17.089 12.473 1.00 . B B . 6 LYS H 1 1
7 16077 2 1 6 LYS HA H 8.333 15.157 10.329 1.00 . B B . 6 LYS HA 1 1
7 16078 2 1 6 LYS HB2 H 10.021 16.978 10.522 1.00 . B B . 6 LYS HB2 1 1
7 16079 2 1 6 LYS HB3 H 10.630 16.208 11.983 1.00 . B B . 6 LYS HB3 1 1
7 16080 2 1 6 LYS HD2 H 11.788 16.758 8.998 1.00 . B B . 6 LYS HD2 1 1
7 16081 2 1 6 LYS HD3 H 12.780 16.378 10.407 1.00 . B B . 6 LYS HD3 1 1
7 16082 2 1 6 LYS HE2 H 13.652 14.426 9.362 1.00 . B B . 6 LYS HE2 1 1
7 16083 2 1 6 LYS HE3 H 12.483 14.535 8.045 1.00 . B B . 6 LYS HE3 1 1
7 16084 2 1 6 LYS HG2 H 11.459 14.371 10.809 1.00 . B B . 6 LYS HG2 1 1
7 16085 2 1 6 LYS HG3 H 10.476 14.723 9.385 1.00 . B B . 6 LYS HG3 1 1
7 16086 2 1 6 LYS HZ1 H 13.538 16.469 7.214 1.00 . B B . 6 LYS HZ1 1 1
7 16087 2 1 6 LYS HZ2 H 14.767 15.332 7.497 1.00 . B B . 6 LYS HZ2 1 1
7 16088 2 1 6 LYS HZ3 H 14.532 16.610 8.583 1.00 . B B . 6 LYS HZ3 1 1
7 16089 2 1 6 LYS N N 7.883 16.377 11.915 1.00 . B B . 6 LYS N 1 1
7 16090 2 1 6 LYS NZ N 14.049 15.934 7.951 1.00 . B B . 6 LYS NZ 1 1
7 16091 2 1 6 LYS O O 9.579 14.116 13.137 1.00 . B B . 6 LYS O 1 1
7 16092 2 1 7 TYR C C 9.477 11.226 12.488 1.00 . B B . 7 TYR C 1 1
7 16093 2 1 7 TYR CA C 8.087 11.848 12.343 1.00 . B B . 7 TYR CA 1 1
7 16094 2 1 7 TYR CB C 7.193 10.918 11.517 1.00 . B B . 7 TYR CB 1 1
7 16095 2 1 7 TYR CD1 C 8.470 10.045 9.510 1.00 . B B . 7 TYR CD1 1 1
7 16096 2 1 7 TYR CD2 C 6.921 11.824 9.169 1.00 . B B . 7 TYR CD2 1 1
7 16097 2 1 7 TYR CE1 C 8.790 10.062 8.165 1.00 . B B . 7 TYR CE1 1 1
7 16098 2 1 7 TYR CE2 C 7.239 11.848 7.825 1.00 . B B . 7 TYR CE2 1 1
7 16099 2 1 7 TYR CG C 7.534 10.926 10.038 1.00 . B B . 7 TYR CG 1 1
7 16100 2 1 7 TYR CZ C 8.169 10.963 7.326 1.00 . B B . 7 TYR CZ 1 1
7 16101 2 1 7 TYR H H 7.561 13.306 10.918 1.00 . B B . 7 TYR H 1 1
7 16102 2 1 7 TYR HA H 7.653 11.970 13.322 1.00 . B B . 7 TYR HA 1 1
7 16103 2 1 7 TYR HB2 H 7.302 9.906 11.880 1.00 . B B . 7 TYR HB2 1 1
7 16104 2 1 7 TYR HB3 H 6.164 11.227 11.626 1.00 . B B . 7 TYR HB3 1 1
7 16105 2 1 7 TYR HD1 H 8.955 9.340 10.167 1.00 . B B . 7 TYR HD1 1 1
7 16106 2 1 7 TYR HD2 H 6.190 12.517 9.560 1.00 . B B . 7 TYR HD2 1 1
7 16107 2 1 7 TYR HE1 H 9.522 9.369 7.774 1.00 . B B . 7 TYR HE1 1 1
7 16108 2 1 7 TYR HE2 H 6.752 12.553 7.169 1.00 . B B . 7 TYR HE2 1 1
7 16109 2 1 7 TYR HH H 8.686 11.886 5.720 1.00 . B B . 7 TYR HH 1 1
7 16110 2 1 7 TYR N N 8.128 13.155 11.699 1.00 . B B . 7 TYR N 1 1
7 16111 2 1 7 TYR O O 10.376 11.476 11.680 1.00 . B B . 7 TYR O 1 1
7 16112 2 1 7 TYR OH O 8.486 10.984 5.988 1.00 . B B . 7 TYR OH 1 1
7 16113 2 1 8 SER C C 10.703 8.237 13.248 1.00 . B B . 8 SER C 1 1
7 16114 2 1 8 SER CA C 10.878 9.682 13.717 1.00 . B B . 8 SER CA 1 1
7 16115 2 1 8 SER CB C 11.281 9.733 15.192 1.00 . B B . 8 SER CB 1 1
7 16116 2 1 8 SER H H 8.906 10.290 14.161 1.00 . B B . 8 SER H 1 1
7 16117 2 1 8 SER HA H 11.644 10.155 13.121 1.00 . B B . 8 SER HA 1 1
7 16118 2 1 8 SER HB2 H 11.089 10.721 15.580 1.00 . B B . 8 SER HB2 1 1
7 16119 2 1 8 SER HB3 H 10.698 9.011 15.744 1.00 . B B . 8 SER HB3 1 1
7 16120 2 1 8 SER HG H 12.755 8.510 15.643 1.00 . B B . 8 SER HG 1 1
7 16121 2 1 8 SER N N 9.640 10.407 13.515 1.00 . B B . 8 SER N 1 1
7 16122 2 1 8 SER O O 9.573 7.751 13.132 1.00 . B B . 8 SER O 1 1
7 16123 2 1 8 SER OG O 12.655 9.437 15.363 1.00 . B B . 8 SER OG 1 1
7 16124 2 1 9 ASN C C 11.052 5.222 13.357 1.00 . B B . 9 ASN C 1 1
7 16125 2 1 9 ASN CA C 11.783 6.197 12.437 1.00 . B B . 9 ASN CA 1 1
7 16126 2 1 9 ASN CB C 13.203 5.691 12.172 1.00 . B B . 9 ASN CB 1 1
7 16127 2 1 9 ASN CG C 13.221 4.294 11.575 1.00 . B B . 9 ASN CG 1 1
7 16128 2 1 9 ASN H H 12.686 7.984 13.147 1.00 . B B . 9 ASN H 1 1
7 16129 2 1 9 ASN HA H 11.253 6.239 11.497 1.00 . B B . 9 ASN HA 1 1
7 16130 2 1 9 ASN HB2 H 13.695 6.362 11.482 1.00 . B B . 9 ASN HB2 1 1
7 16131 2 1 9 ASN HB3 H 13.752 5.672 13.101 1.00 . B B . 9 ASN HB3 1 1
7 16132 2 1 9 ASN HD21 H 13.061 5.052 9.743 1.00 . B B . 9 ASN HD21 1 1
7 16133 2 1 9 ASN HD22 H 13.150 3.323 9.846 1.00 . B B . 9 ASN HD22 1 1
7 16134 2 1 9 ASN N N 11.813 7.557 12.983 1.00 . B B . 9 ASN N 1 1
7 16135 2 1 9 ASN ND2 N 13.135 4.211 10.258 1.00 . B B . 9 ASN ND2 1 1
7 16136 2 1 9 ASN O O 10.354 4.324 12.886 1.00 . B B . 9 ASN O 1 1
7 16137 2 1 9 ASN OD1 O 13.299 3.294 12.292 1.00 . B B . 9 ASN OD1 1 1
7 16138 2 1 10 GLU C C 9.048 4.531 15.436 1.00 . B B . 10 GLU C 1 1
7 16139 2 1 10 GLU CA C 10.557 4.531 15.638 1.00 . B B . 10 GLU CA 1 1
7 16140 2 1 10 GLU CB C 10.876 4.961 17.073 1.00 . B B . 10 GLU CB 1 1
7 16141 2 1 10 GLU CD C 12.767 6.633 17.021 1.00 . B B . 10 GLU CD 1 1
7 16142 2 1 10 GLU CG C 12.350 5.212 17.338 1.00 . B B . 10 GLU CG 1 1
7 16143 2 1 10 GLU H H 11.792 6.132 14.983 1.00 . B B . 10 GLU H 1 1
7 16144 2 1 10 GLU HA H 10.928 3.529 15.484 1.00 . B B . 10 GLU HA 1 1
7 16145 2 1 10 GLU HB2 H 10.336 5.870 17.291 1.00 . B B . 10 GLU HB2 1 1
7 16146 2 1 10 GLU HB3 H 10.542 4.185 17.745 1.00 . B B . 10 GLU HB3 1 1
7 16147 2 1 10 GLU HG2 H 12.552 5.020 18.381 1.00 . B B . 10 GLU HG2 1 1
7 16148 2 1 10 GLU HG3 H 12.931 4.536 16.728 1.00 . B B . 10 GLU HG3 1 1
7 16149 2 1 10 GLU N N 11.207 5.403 14.664 1.00 . B B . 10 GLU N 1 1
7 16150 2 1 10 GLU O O 8.390 3.501 15.599 1.00 . B B . 10 GLU O 1 1
7 16151 2 1 10 GLU OE1 O 13.053 6.928 15.844 1.00 . B B . 10 GLU OE1 1 1
7 16152 2 1 10 GLU OE2 O 12.804 7.465 17.951 1.00 . B B . 10 GLU OE2 1 1
7 16153 2 1 11 ARG C C 6.697 5.091 13.547 1.00 . B B . 11 ARG C 1 1
7 16154 2 1 11 ARG CA C 7.079 5.821 14.826 1.00 . B B . 11 ARG CA 1 1
7 16155 2 1 11 ARG CB C 6.678 7.290 14.713 1.00 . B B . 11 ARG CB 1 1
7 16156 2 1 11 ARG CD C 4.762 8.911 14.540 1.00 . B B . 11 ARG CD 1 1
7 16157 2 1 11 ARG CG C 5.203 7.525 14.975 1.00 . B B . 11 ARG CG 1 1
7 16158 2 1 11 ARG CZ C 2.448 8.805 15.445 1.00 . B B . 11 ARG CZ 1 1
7 16159 2 1 11 ARG H H 9.088 6.471 14.948 1.00 . B B . 11 ARG H 1 1
7 16160 2 1 11 ARG HA H 6.558 5.371 15.657 1.00 . B B . 11 ARG HA 1 1
7 16161 2 1 11 ARG HB2 H 7.248 7.864 15.429 1.00 . B B . 11 ARG HB2 1 1
7 16162 2 1 11 ARG HB3 H 6.907 7.642 13.717 1.00 . B B . 11 ARG HB3 1 1
7 16163 2 1 11 ARG HD2 H 5.593 9.592 14.649 1.00 . B B . 11 ARG HD2 1 1
7 16164 2 1 11 ARG HD3 H 4.466 8.871 13.501 1.00 . B B . 11 ARG HD3 1 1
7 16165 2 1 11 ARG HE H 3.789 10.241 15.851 1.00 . B B . 11 ARG HE 1 1
7 16166 2 1 11 ARG HG2 H 4.629 6.791 14.432 1.00 . B B . 11 ARG HG2 1 1
7 16167 2 1 11 ARG HG3 H 5.017 7.416 16.033 1.00 . B B . 11 ARG HG3 1 1
7 16168 2 1 11 ARG HH11 H 2.847 7.299 14.148 1.00 . B B . 11 ARG HH11 1 1
7 16169 2 1 11 ARG HH12 H 1.274 7.248 14.885 1.00 . B B . 11 ARG HH12 1 1
7 16170 2 1 11 ARG HH21 H 1.717 10.164 16.759 1.00 . B B . 11 ARG HH21 1 1
7 16171 2 1 11 ARG HH22 H 0.629 8.875 16.338 1.00 . B B . 11 ARG HH22 1 1
7 16172 2 1 11 ARG N N 8.508 5.688 15.065 1.00 . B B . 11 ARG N 1 1
7 16173 2 1 11 ARG NE N 3.638 9.405 15.335 1.00 . B B . 11 ARG NE 1 1
7 16174 2 1 11 ARG NH1 N 2.168 7.699 14.761 1.00 . B B . 11 ARG NH1 1 1
7 16175 2 1 11 ARG NH2 N 1.523 9.326 16.240 1.00 . B B . 11 ARG NH2 1 1
7 16176 2 1 11 ARG O O 5.676 4.409 13.492 1.00 . B B . 11 ARG O 1 1
7 16177 2 1 12 VAL C C 7.262 3.060 11.451 1.00 . B B . 12 VAL C 1 1
7 16178 2 1 12 VAL CA C 7.320 4.568 11.246 1.00 . B B . 12 VAL CA 1 1
7 16179 2 1 12 VAL CB C 8.450 4.891 10.244 1.00 . B B . 12 VAL CB 1 1
7 16180 2 1 12 VAL CG1 C 8.144 4.301 8.874 1.00 . B B . 12 VAL CG1 1 1
7 16181 2 1 12 VAL CG2 C 8.675 6.393 10.150 1.00 . B B . 12 VAL CG2 1 1
7 16182 2 1 12 VAL H H 8.323 5.811 12.636 1.00 . B B . 12 VAL H 1 1
7 16183 2 1 12 VAL HA H 6.382 4.909 10.834 1.00 . B B . 12 VAL HA 1 1
7 16184 2 1 12 VAL HB H 9.360 4.438 10.604 1.00 . B B . 12 VAL HB 1 1
7 16185 2 1 12 VAL HG11 H 7.232 4.734 8.491 1.00 . B B . 12 VAL HG11 1 1
7 16186 2 1 12 VAL HG12 H 8.027 3.230 8.962 1.00 . B B . 12 VAL HG12 1 1
7 16187 2 1 12 VAL HG13 H 8.959 4.519 8.198 1.00 . B B . 12 VAL HG13 1 1
7 16188 2 1 12 VAL HG21 H 9.466 6.596 9.442 1.00 . B B . 12 VAL HG21 1 1
7 16189 2 1 12 VAL HG22 H 8.955 6.775 11.121 1.00 . B B . 12 VAL HG22 1 1
7 16190 2 1 12 VAL HG23 H 7.765 6.875 9.823 1.00 . B B . 12 VAL HG23 1 1
7 16191 2 1 12 VAL N N 7.534 5.238 12.525 1.00 . B B . 12 VAL N 1 1
7 16192 2 1 12 VAL O O 6.361 2.385 10.955 1.00 . B B . 12 VAL O 1 1
7 16193 2 1 13 GLU C C 7.040 0.649 13.204 1.00 . B B . 13 GLU C 1 1
7 16194 2 1 13 GLU CA C 8.319 1.138 12.523 1.00 . B B . 13 GLU CA 1 1
7 16195 2 1 13 GLU CB C 9.539 0.899 13.416 1.00 . B B . 13 GLU CB 1 1
7 16196 2 1 13 GLU CD C 11.108 -0.749 14.499 1.00 . B B . 13 GLU CD 1 1
7 16197 2 1 13 GLU CG C 9.822 -0.563 13.719 1.00 . B B . 13 GLU CG 1 1
7 16198 2 1 13 GLU H H 8.909 3.168 12.574 1.00 . B B . 13 GLU H 1 1
7 16199 2 1 13 GLU HA H 8.450 0.600 11.595 1.00 . B B . 13 GLU HA 1 1
7 16200 2 1 13 GLU HB2 H 10.409 1.315 12.930 1.00 . B B . 13 GLU HB2 1 1
7 16201 2 1 13 GLU HB3 H 9.386 1.414 14.355 1.00 . B B . 13 GLU HB3 1 1
7 16202 2 1 13 GLU HG2 H 9.005 -0.963 14.301 1.00 . B B . 13 GLU HG2 1 1
7 16203 2 1 13 GLU HG3 H 9.901 -1.103 12.787 1.00 . B B . 13 GLU HG3 1 1
7 16204 2 1 13 GLU N N 8.226 2.558 12.212 1.00 . B B . 13 GLU N 1 1
7 16205 2 1 13 GLU O O 6.545 -0.441 12.908 1.00 . B B . 13 GLU O 1 1
7 16206 2 1 13 GLU OE1 O 11.163 -0.324 15.675 1.00 . B B . 13 GLU OE1 1 1
7 16207 2 1 13 GLU OE2 O 12.071 -1.321 13.945 1.00 . B B . 13 GLU OE2 1 1
7 16208 2 1 14 LYS C C 4.087 1.102 13.791 1.00 . B B . 14 LYS C 1 1
7 16209 2 1 14 LYS CA C 5.250 1.158 14.778 1.00 . B B . 14 LYS CA 1 1
7 16210 2 1 14 LYS CB C 4.944 2.192 15.867 1.00 . B B . 14 LYS CB 1 1
7 16211 2 1 14 LYS CD C 3.175 3.253 17.322 1.00 . B B . 14 LYS CD 1 1
7 16212 2 1 14 LYS CE C 1.674 3.472 17.454 1.00 . B B . 14 LYS CE 1 1
7 16213 2 1 14 LYS CG C 3.483 2.186 16.290 1.00 . B B . 14 LYS CG 1 1
7 16214 2 1 14 LYS H H 6.960 2.315 14.309 1.00 . B B . 14 LYS H 1 1
7 16215 2 1 14 LYS HA H 5.359 0.187 15.238 1.00 . B B . 14 LYS HA 1 1
7 16216 2 1 14 LYS HB2 H 5.551 1.978 16.735 1.00 . B B . 14 LYS HB2 1 1
7 16217 2 1 14 LYS HB3 H 5.188 3.175 15.495 1.00 . B B . 14 LYS HB3 1 1
7 16218 2 1 14 LYS HD2 H 3.571 2.941 18.277 1.00 . B B . 14 LYS HD2 1 1
7 16219 2 1 14 LYS HD3 H 3.641 4.180 17.019 1.00 . B B . 14 LYS HD3 1 1
7 16220 2 1 14 LYS HE2 H 1.493 4.137 18.285 1.00 . B B . 14 LYS HE2 1 1
7 16221 2 1 14 LYS HE3 H 1.310 3.927 16.544 1.00 . B B . 14 LYS HE3 1 1
7 16222 2 1 14 LYS HG2 H 2.869 2.360 15.419 1.00 . B B . 14 LYS HG2 1 1
7 16223 2 1 14 LYS HG3 H 3.246 1.219 16.707 1.00 . B B . 14 LYS HG3 1 1
7 16224 2 1 14 LYS HZ1 H -0.074 2.396 17.859 1.00 . B B . 14 LYS HZ1 1 1
7 16225 2 1 14 LYS HZ2 H 1.327 1.705 18.518 1.00 . B B . 14 LYS HZ2 1 1
7 16226 2 1 14 LYS HZ3 H 1.017 1.576 16.853 1.00 . B B . 14 LYS HZ3 1 1
7 16227 2 1 14 LYS N N 6.502 1.474 14.099 1.00 . B B . 14 LYS N 1 1
7 16228 2 1 14 LYS NZ N 0.936 2.201 17.688 1.00 . B B . 14 LYS NZ 1 1
7 16229 2 1 14 LYS O O 3.321 0.140 13.778 1.00 . B B . 14 LYS O 1 1
7 16230 2 1 15 ILE C C 2.826 1.069 11.073 1.00 . B B . 15 ILE C 1 1
7 16231 2 1 15 ILE CA C 2.848 2.248 12.038 1.00 . B B . 15 ILE CA 1 1
7 16232 2 1 15 ILE CB C 2.901 3.572 11.248 1.00 . B B . 15 ILE CB 1 1
7 16233 2 1 15 ILE CD1 C 3.061 6.099 11.536 1.00 . B B . 15 ILE CD1 1 1
7 16234 2 1 15 ILE CG1 C 2.879 4.760 12.213 1.00 . B B . 15 ILE CG1 1 1
7 16235 2 1 15 ILE CG2 C 1.735 3.660 10.273 1.00 . B B . 15 ILE CG2 1 1
7 16236 2 1 15 ILE H H 4.647 2.842 12.983 1.00 . B B . 15 ILE H 1 1
7 16237 2 1 15 ILE HA H 1.935 2.238 12.617 1.00 . B B . 15 ILE HA 1 1
7 16238 2 1 15 ILE HB H 3.820 3.593 10.680 1.00 . B B . 15 ILE HB 1 1
7 16239 2 1 15 ILE HD11 H 4.015 6.121 11.029 1.00 . B B . 15 ILE HD11 1 1
7 16240 2 1 15 ILE HD12 H 3.028 6.884 12.277 1.00 . B B . 15 ILE HD12 1 1
7 16241 2 1 15 ILE HD13 H 2.269 6.251 10.818 1.00 . B B . 15 ILE HD13 1 1
7 16242 2 1 15 ILE HG12 H 1.930 4.776 12.727 1.00 . B B . 15 ILE HG12 1 1
7 16243 2 1 15 ILE HG13 H 3.673 4.640 12.937 1.00 . B B . 15 ILE HG13 1 1
7 16244 2 1 15 ILE HG21 H 0.806 3.641 10.823 1.00 . B B . 15 ILE HG21 1 1
7 16245 2 1 15 ILE HG22 H 1.771 2.823 9.592 1.00 . B B . 15 ILE HG22 1 1
7 16246 2 1 15 ILE HG23 H 1.805 4.581 9.714 1.00 . B B . 15 ILE HG23 1 1
7 16247 2 1 15 ILE N N 3.965 2.137 12.968 1.00 . B B . 15 ILE N 1 1
7 16248 2 1 15 ILE O O 1.770 0.485 10.826 1.00 . B B . 15 ILE O 1 1
7 16249 2 1 16 ILE C C 3.658 -1.712 10.391 1.00 . B B . 16 ILE C 1 1
7 16250 2 1 16 ILE CA C 4.104 -0.445 9.664 1.00 . B B . 16 ILE CA 1 1
7 16251 2 1 16 ILE CB C 5.550 -0.635 9.148 1.00 . B B . 16 ILE CB 1 1
7 16252 2 1 16 ILE CD1 C 7.459 0.548 7.945 1.00 . B B . 16 ILE CD1 1 1
7 16253 2 1 16 ILE CG1 C 6.012 0.608 8.385 1.00 . B B . 16 ILE CG1 1 1
7 16254 2 1 16 ILE CG2 C 5.648 -1.870 8.257 1.00 . B B . 16 ILE CG2 1 1
7 16255 2 1 16 ILE H H 4.796 1.235 10.757 1.00 . B B . 16 ILE H 1 1
7 16256 2 1 16 ILE HA H 3.457 -0.281 8.814 1.00 . B B . 16 ILE HA 1 1
7 16257 2 1 16 ILE HB H 6.194 -0.784 10.000 1.00 . B B . 16 ILE HB 1 1
7 16258 2 1 16 ILE HD11 H 7.710 1.447 7.401 1.00 . B B . 16 ILE HD11 1 1
7 16259 2 1 16 ILE HD12 H 7.606 -0.312 7.308 1.00 . B B . 16 ILE HD12 1 1
7 16260 2 1 16 ILE HD13 H 8.096 0.463 8.813 1.00 . B B . 16 ILE HD13 1 1
7 16261 2 1 16 ILE HG12 H 5.402 0.727 7.501 1.00 . B B . 16 ILE HG12 1 1
7 16262 2 1 16 ILE HG13 H 5.893 1.475 9.018 1.00 . B B . 16 ILE HG13 1 1
7 16263 2 1 16 ILE HG21 H 6.668 -1.992 7.922 1.00 . B B . 16 ILE HG21 1 1
7 16264 2 1 16 ILE HG22 H 5.001 -1.747 7.401 1.00 . B B . 16 ILE HG22 1 1
7 16265 2 1 16 ILE HG23 H 5.344 -2.743 8.815 1.00 . B B . 16 ILE HG23 1 1
7 16266 2 1 16 ILE N N 3.992 0.709 10.546 1.00 . B B . 16 ILE N 1 1
7 16267 2 1 16 ILE O O 2.961 -2.555 9.824 1.00 . B B . 16 ILE O 1 1
7 16268 2 1 17 GLN C C 2.140 -3.012 12.648 1.00 . B B . 17 GLN C 1 1
7 16269 2 1 17 GLN CA C 3.659 -2.963 12.483 1.00 . B B . 17 GLN CA 1 1
7 16270 2 1 17 GLN CB C 4.344 -2.877 13.850 1.00 . B B . 17 GLN CB 1 1
7 16271 2 1 17 GLN CD C 4.391 -5.383 14.220 1.00 . B B . 17 GLN CD 1 1
7 16272 2 1 17 GLN CG C 4.015 -4.028 14.791 1.00 . B B . 17 GLN CG 1 1
7 16273 2 1 17 GLN H H 4.619 -1.129 12.046 1.00 . B B . 17 GLN H 1 1
7 16274 2 1 17 GLN HA H 3.982 -3.863 11.983 1.00 . B B . 17 GLN HA 1 1
7 16275 2 1 17 GLN HB2 H 5.413 -2.860 13.701 1.00 . B B . 17 GLN HB2 1 1
7 16276 2 1 17 GLN HB3 H 4.044 -1.956 14.328 1.00 . B B . 17 GLN HB3 1 1
7 16277 2 1 17 GLN HE21 H 2.557 -5.603 13.483 1.00 . B B . 17 GLN HE21 1 1
7 16278 2 1 17 GLN HE22 H 3.653 -6.912 13.189 1.00 . B B . 17 GLN HE22 1 1
7 16279 2 1 17 GLN HG2 H 4.554 -3.883 15.715 1.00 . B B . 17 GLN HG2 1 1
7 16280 2 1 17 GLN HG3 H 2.953 -4.021 14.991 1.00 . B B . 17 GLN HG3 1 1
7 16281 2 1 17 GLN N N 4.050 -1.828 11.656 1.00 . B B . 17 GLN N 1 1
7 16282 2 1 17 GLN NE2 N 3.442 -6.031 13.562 1.00 . B B . 17 GLN NE2 1 1
7 16283 2 1 17 GLN O O 1.525 -4.063 12.476 1.00 . B B . 17 GLN O 1 1
7 16284 2 1 17 GLN OE1 O 5.520 -5.849 14.384 1.00 . B B . 17 GLN OE1 1 1
7 16285 2 1 18 ASP C C -0.635 -2.075 11.829 1.00 . B B . 18 ASP C 1 1
7 16286 2 1 18 ASP CA C 0.092 -1.778 13.135 1.00 . B B . 18 ASP CA 1 1
7 16287 2 1 18 ASP CB C -0.323 -0.403 13.677 1.00 . B B . 18 ASP CB 1 1
7 16288 2 1 18 ASP CG C -0.087 -0.274 15.171 1.00 . B B . 18 ASP CG 1 1
7 16289 2 1 18 ASP H H 2.089 -1.058 13.085 1.00 . B B . 18 ASP H 1 1
7 16290 2 1 18 ASP HA H -0.194 -2.530 13.855 1.00 . B B . 18 ASP HA 1 1
7 16291 2 1 18 ASP HB2 H 0.247 0.364 13.175 1.00 . B B . 18 ASP HB2 1 1
7 16292 2 1 18 ASP HB3 H -1.374 -0.250 13.483 1.00 . B B . 18 ASP HB3 1 1
7 16293 2 1 18 ASP N N 1.542 -1.867 12.962 1.00 . B B . 18 ASP N 1 1
7 16294 2 1 18 ASP O O -1.701 -2.690 11.832 1.00 . B B . 18 ASP O 1 1
7 16295 2 1 18 ASP OD1 O -0.757 -0.993 15.945 1.00 . B B . 18 ASP OD1 1 1
7 16296 2 1 18 ASP OD2 O 0.764 0.543 15.585 1.00 . B B . 18 ASP OD2 1 1
7 16297 2 1 19 LEU C C -0.589 -3.467 9.154 1.00 . B B . 19 LEU C 1 1
7 16298 2 1 19 LEU CA C -0.616 -1.962 9.401 1.00 . B B . 19 LEU CA 1 1
7 16299 2 1 19 LEU CB C 0.149 -1.230 8.295 1.00 . B B . 19 LEU CB 1 1
7 16300 2 1 19 LEU CD1 C 0.905 0.918 7.246 1.00 . B B . 19 LEU CD1 1 1
7 16301 2 1 19 LEU CD2 C -1.400 0.743 8.193 1.00 . B B . 19 LEU CD2 1 1
7 16302 2 1 19 LEU CG C 0.048 0.298 8.337 1.00 . B B . 19 LEU CG 1 1
7 16303 2 1 19 LEU H H 0.765 -1.112 10.771 1.00 . B B . 19 LEU H 1 1
7 16304 2 1 19 LEU HA H -1.644 -1.631 9.396 1.00 . B B . 19 LEU HA 1 1
7 16305 2 1 19 LEU HB2 H 1.193 -1.503 8.369 1.00 . B B . 19 LEU HB2 1 1
7 16306 2 1 19 LEU HB3 H -0.229 -1.567 7.340 1.00 . B B . 19 LEU HB3 1 1
7 16307 2 1 19 LEU HD11 H 0.541 0.601 6.280 1.00 . B B . 19 LEU HD11 1 1
7 16308 2 1 19 LEU HD12 H 1.930 0.599 7.368 1.00 . B B . 19 LEU HD12 1 1
7 16309 2 1 19 LEU HD13 H 0.851 1.994 7.315 1.00 . B B . 19 LEU HD13 1 1
7 16310 2 1 19 LEU HD21 H -1.785 0.410 7.241 1.00 . B B . 19 LEU HD21 1 1
7 16311 2 1 19 LEU HD22 H -1.452 1.821 8.245 1.00 . B B . 19 LEU HD22 1 1
7 16312 2 1 19 LEU HD23 H -1.989 0.315 8.992 1.00 . B B . 19 LEU HD23 1 1
7 16313 2 1 19 LEU HG H 0.416 0.650 9.291 1.00 . B B . 19 LEU HG 1 1
7 16314 2 1 19 LEU N N -0.054 -1.652 10.712 1.00 . B B . 19 LEU N 1 1
7 16315 2 1 19 LEU O O -1.568 -4.047 8.682 1.00 . B B . 19 LEU O 1 1
7 16316 2 1 20 LEU C C -0.289 -6.247 10.326 1.00 . B B . 20 LEU C 1 1
7 16317 2 1 20 LEU CA C 0.666 -5.545 9.369 1.00 . B B . 20 LEU CA 1 1
7 16318 2 1 20 LEU CB C 2.109 -5.978 9.644 1.00 . B B . 20 LEU CB 1 1
7 16319 2 1 20 LEU CD1 C 4.545 -5.885 9.066 1.00 . B B . 20 LEU CD1 1 1
7 16320 2 1 20 LEU CD2 C 2.840 -5.918 7.242 1.00 . B B . 20 LEU CD2 1 1
7 16321 2 1 20 LEU CG C 3.150 -5.446 8.655 1.00 . B B . 20 LEU CG 1 1
7 16322 2 1 20 LEU H H 1.296 -3.572 9.826 1.00 . B B . 20 LEU H 1 1
7 16323 2 1 20 LEU HA H 0.403 -5.816 8.357 1.00 . B B . 20 LEU HA 1 1
7 16324 2 1 20 LEU HB2 H 2.382 -5.642 10.634 1.00 . B B . 20 LEU HB2 1 1
7 16325 2 1 20 LEU HB3 H 2.148 -7.057 9.625 1.00 . B B . 20 LEU HB3 1 1
7 16326 2 1 20 LEU HD11 H 4.594 -6.964 9.083 1.00 . B B . 20 LEU HD11 1 1
7 16327 2 1 20 LEU HD12 H 4.768 -5.499 10.050 1.00 . B B . 20 LEU HD12 1 1
7 16328 2 1 20 LEU HD13 H 5.266 -5.503 8.358 1.00 . B B . 20 LEU HD13 1 1
7 16329 2 1 20 LEU HD21 H 1.860 -5.570 6.954 1.00 . B B . 20 LEU HD21 1 1
7 16330 2 1 20 LEU HD22 H 2.863 -6.997 7.209 1.00 . B B . 20 LEU HD22 1 1
7 16331 2 1 20 LEU HD23 H 3.578 -5.522 6.562 1.00 . B B . 20 LEU HD23 1 1
7 16332 2 1 20 LEU HG H 3.124 -4.367 8.661 1.00 . B B . 20 LEU HG 1 1
7 16333 2 1 20 LEU N N 0.534 -4.096 9.491 1.00 . B B . 20 LEU N 1 1
7 16334 2 1 20 LEU O O -0.818 -7.318 10.019 1.00 . B B . 20 LEU O 1 1
7 16335 2 1 21 ASP C C -2.878 -6.169 11.872 1.00 . B B . 21 ASP C 1 1
7 16336 2 1 21 ASP CA C -1.471 -6.145 12.456 1.00 . B B . 21 ASP CA 1 1
7 16337 2 1 21 ASP CB C -1.452 -5.310 13.739 1.00 . B B . 21 ASP CB 1 1
7 16338 2 1 21 ASP CG C -0.611 -5.933 14.835 1.00 . B B . 21 ASP CG 1 1
7 16339 2 1 21 ASP H H -0.011 -4.813 11.694 1.00 . B B . 21 ASP H 1 1
7 16340 2 1 21 ASP HA H -1.183 -7.158 12.694 1.00 . B B . 21 ASP HA 1 1
7 16341 2 1 21 ASP HB2 H -1.050 -4.333 13.515 1.00 . B B . 21 ASP HB2 1 1
7 16342 2 1 21 ASP HB3 H -2.463 -5.204 14.103 1.00 . B B . 21 ASP HB3 1 1
7 16343 2 1 21 ASP N N -0.515 -5.631 11.483 1.00 . B B . 21 ASP N 1 1
7 16344 2 1 21 ASP O O -3.638 -7.102 12.115 1.00 . B B . 21 ASP O 1 1
7 16345 2 1 21 ASP OD1 O -1.134 -6.807 15.559 1.00 . B B . 21 ASP OD1 1 1
7 16346 2 1 21 ASP OD2 O 0.572 -5.556 14.982 1.00 . B B . 21 ASP OD2 1 1
7 16347 2 1 22 VAL C C -4.662 -6.251 9.443 1.00 . B B . 22 VAL C 1 1
7 16348 2 1 22 VAL CA C -4.520 -5.096 10.431 1.00 . B B . 22 VAL CA 1 1
7 16349 2 1 22 VAL CB C -4.721 -3.757 9.688 1.00 . B B . 22 VAL CB 1 1
7 16350 2 1 22 VAL CG1 C -6.033 -3.754 8.917 1.00 . B B . 22 VAL CG1 1 1
7 16351 2 1 22 VAL CG2 C -4.673 -2.592 10.665 1.00 . B B . 22 VAL CG2 1 1
7 16352 2 1 22 VAL H H -2.589 -4.404 10.976 1.00 . B B . 22 VAL H 1 1
7 16353 2 1 22 VAL HA H -5.287 -5.183 11.185 1.00 . B B . 22 VAL HA 1 1
7 16354 2 1 22 VAL HB H -3.914 -3.639 8.983 1.00 . B B . 22 VAL HB 1 1
7 16355 2 1 22 VAL HG11 H -6.139 -2.819 8.387 1.00 . B B . 22 VAL HG11 1 1
7 16356 2 1 22 VAL HG12 H -6.857 -3.873 9.604 1.00 . B B . 22 VAL HG12 1 1
7 16357 2 1 22 VAL HG13 H -6.034 -4.571 8.209 1.00 . B B . 22 VAL HG13 1 1
7 16358 2 1 22 VAL HG21 H -3.703 -2.559 11.138 1.00 . B B . 22 VAL HG21 1 1
7 16359 2 1 22 VAL HG22 H -5.436 -2.720 11.418 1.00 . B B . 22 VAL HG22 1 1
7 16360 2 1 22 VAL HG23 H -4.844 -1.667 10.132 1.00 . B B . 22 VAL HG23 1 1
7 16361 2 1 22 VAL N N -3.221 -5.148 11.097 1.00 . B B . 22 VAL N 1 1
7 16362 2 1 22 VAL O O -5.705 -6.901 9.366 1.00 . B B . 22 VAL O 1 1
7 16363 2 1 23 LEU C C -3.746 -8.941 8.353 1.00 . B B . 23 LEU C 1 1
7 16364 2 1 23 LEU CA C -3.571 -7.568 7.714 1.00 . B B . 23 LEU CA 1 1
7 16365 2 1 23 LEU CB C -2.264 -7.525 6.915 1.00 . B B . 23 LEU CB 1 1
7 16366 2 1 23 LEU CD1 C -0.664 -6.277 5.439 1.00 . B B . 23 LEU CD1 1 1
7 16367 2 1 23 LEU CD2 C -3.120 -5.867 5.233 1.00 . B B . 23 LEU CD2 1 1
7 16368 2 1 23 LEU CG C -1.985 -6.206 6.189 1.00 . B B . 23 LEU CG 1 1
7 16369 2 1 23 LEU H H -2.771 -5.999 8.876 1.00 . B B . 23 LEU H 1 1
7 16370 2 1 23 LEU HA H -4.397 -7.389 7.041 1.00 . B B . 23 LEU HA 1 1
7 16371 2 1 23 LEU HB2 H -1.446 -7.717 7.595 1.00 . B B . 23 LEU HB2 1 1
7 16372 2 1 23 LEU HB3 H -2.291 -8.317 6.180 1.00 . B B . 23 LEU HB3 1 1
7 16373 2 1 23 LEU HD11 H -0.485 -5.337 4.938 1.00 . B B . 23 LEU HD11 1 1
7 16374 2 1 23 LEU HD12 H -0.706 -7.072 4.709 1.00 . B B . 23 LEU HD12 1 1
7 16375 2 1 23 LEU HD13 H 0.137 -6.472 6.137 1.00 . B B . 23 LEU HD13 1 1
7 16376 2 1 23 LEU HD21 H -4.037 -5.750 5.791 1.00 . B B . 23 LEU HD21 1 1
7 16377 2 1 23 LEU HD22 H -3.236 -6.665 4.514 1.00 . B B . 23 LEU HD22 1 1
7 16378 2 1 23 LEU HD23 H -2.893 -4.946 4.717 1.00 . B B . 23 LEU HD23 1 1
7 16379 2 1 23 LEU HG H -1.914 -5.413 6.917 1.00 . B B . 23 LEU HG 1 1
7 16380 2 1 23 LEU N N -3.584 -6.521 8.722 1.00 . B B . 23 LEU N 1 1
7 16381 2 1 23 LEU O O -4.388 -9.818 7.780 1.00 . B B . 23 LEU O 1 1
7 16382 2 1 24 VAL C C -4.598 -10.475 11.044 1.00 . B B . 24 VAL C 1 1
7 16383 2 1 24 VAL CA C -3.290 -10.398 10.244 1.00 . B B . 24 VAL CA 1 1
7 16384 2 1 24 VAL CB C -2.063 -10.659 11.158 1.00 . B B . 24 VAL CB 1 1
7 16385 2 1 24 VAL CG1 C -2.064 -9.752 12.377 1.00 . B B . 24 VAL CG1 1 1
7 16386 2 1 24 VAL CG2 C -1.995 -12.121 11.571 1.00 . B B . 24 VAL CG2 1 1
7 16387 2 1 24 VAL H H -2.682 -8.385 9.960 1.00 . B B . 24 VAL H 1 1
7 16388 2 1 24 VAL HA H -3.313 -11.174 9.490 1.00 . B B . 24 VAL HA 1 1
7 16389 2 1 24 VAL HB H -1.175 -10.436 10.586 1.00 . B B . 24 VAL HB 1 1
7 16390 2 1 24 VAL HG11 H -1.208 -9.979 12.995 1.00 . B B . 24 VAL HG11 1 1
7 16391 2 1 24 VAL HG12 H -2.971 -9.910 12.943 1.00 . B B . 24 VAL HG12 1 1
7 16392 2 1 24 VAL HG13 H -2.013 -8.723 12.057 1.00 . B B . 24 VAL HG13 1 1
7 16393 2 1 24 VAL HG21 H -1.942 -12.740 10.688 1.00 . B B . 24 VAL HG21 1 1
7 16394 2 1 24 VAL HG22 H -2.877 -12.377 12.139 1.00 . B B . 24 VAL HG22 1 1
7 16395 2 1 24 VAL HG23 H -1.117 -12.284 12.177 1.00 . B B . 24 VAL HG23 1 1
7 16396 2 1 24 VAL N N -3.184 -9.122 9.546 1.00 . B B . 24 VAL N 1 1
7 16397 2 1 24 VAL O O -5.059 -11.560 11.400 1.00 . B B . 24 VAL O 1 1
7 16398 2 1 25 LYS C C -7.556 -9.919 10.999 1.00 . B B . 25 LYS C 1 1
7 16399 2 1 25 LYS CA C -6.534 -9.260 11.917 1.00 . B B . 25 LYS CA 1 1
7 16400 2 1 25 LYS CB C -6.958 -7.809 12.198 1.00 . B B . 25 LYS CB 1 1
7 16401 2 1 25 LYS CD C -6.612 -5.718 13.596 1.00 . B B . 25 LYS CD 1 1
7 16402 2 1 25 LYS CE C -8.086 -5.372 13.787 1.00 . B B . 25 LYS CE 1 1
7 16403 2 1 25 LYS CG C -6.357 -7.219 13.466 1.00 . B B . 25 LYS CG 1 1
7 16404 2 1 25 LYS H H -4.739 -8.475 11.097 1.00 . B B . 25 LYS H 1 1
7 16405 2 1 25 LYS HA H -6.497 -9.805 12.849 1.00 . B B . 25 LYS HA 1 1
7 16406 2 1 25 LYS HB2 H -6.655 -7.192 11.365 1.00 . B B . 25 LYS HB2 1 1
7 16407 2 1 25 LYS HB3 H -8.034 -7.774 12.286 1.00 . B B . 25 LYS HB3 1 1
7 16408 2 1 25 LYS HD2 H -6.062 -5.347 14.448 1.00 . B B . 25 LYS HD2 1 1
7 16409 2 1 25 LYS HD3 H -6.254 -5.228 12.704 1.00 . B B . 25 LYS HD3 1 1
7 16410 2 1 25 LYS HE2 H -8.566 -6.183 14.316 1.00 . B B . 25 LYS HE2 1 1
7 16411 2 1 25 LYS HE3 H -8.154 -4.472 14.380 1.00 . B B . 25 LYS HE3 1 1
7 16412 2 1 25 LYS HG2 H -6.792 -7.716 14.319 1.00 . B B . 25 LYS HG2 1 1
7 16413 2 1 25 LYS HG3 H -5.290 -7.392 13.457 1.00 . B B . 25 LYS HG3 1 1
7 16414 2 1 25 LYS HZ1 H -8.903 -6.053 11.976 1.00 . B B . 25 LYS HZ1 1 1
7 16415 2 1 25 LYS HZ2 H -8.279 -4.473 11.901 1.00 . B B . 25 LYS HZ2 1 1
7 16416 2 1 25 LYS HZ3 H -9.754 -4.765 12.681 1.00 . B B . 25 LYS HZ3 1 1
7 16417 2 1 25 LYS N N -5.203 -9.315 11.308 1.00 . B B . 25 LYS N 1 1
7 16418 2 1 25 LYS NZ N -8.803 -5.155 12.496 1.00 . B B . 25 LYS NZ 1 1
7 16419 2 1 25 LYS O O -8.499 -10.571 11.456 1.00 . B B . 25 LYS O 1 1
7 16420 2 1 26 GLU C C -7.675 -11.556 8.053 1.00 . B B . 26 GLU C 1 1
7 16421 2 1 26 GLU CA C -8.266 -10.313 8.708 1.00 . B B . 26 GLU CA 1 1
7 16422 2 1 26 GLU CB C -8.591 -9.276 7.635 1.00 . B B . 26 GLU CB 1 1
7 16423 2 1 26 GLU CD C -10.895 -8.673 8.448 1.00 . B B . 26 GLU CD 1 1
7 16424 2 1 26 GLU CG C -9.508 -8.168 8.114 1.00 . B B . 26 GLU CG 1 1
7 16425 2 1 26 GLU H H -6.588 -9.205 9.395 1.00 . B B . 26 GLU H 1 1
7 16426 2 1 26 GLU HA H -9.179 -10.588 9.215 1.00 . B B . 26 GLU HA 1 1
7 16427 2 1 26 GLU HB2 H -7.669 -8.827 7.294 1.00 . B B . 26 GLU HB2 1 1
7 16428 2 1 26 GLU HB3 H -9.068 -9.773 6.803 1.00 . B B . 26 GLU HB3 1 1
7 16429 2 1 26 GLU HG2 H -9.081 -7.722 8.999 1.00 . B B . 26 GLU HG2 1 1
7 16430 2 1 26 GLU HG3 H -9.588 -7.424 7.339 1.00 . B B . 26 GLU HG3 1 1
7 16431 2 1 26 GLU N N -7.359 -9.743 9.697 1.00 . B B . 26 GLU N 1 1
7 16432 2 1 26 GLU O O -8.396 -12.316 7.404 1.00 . B B . 26 GLU O 1 1
7 16433 2 1 26 GLU OE1 O -11.641 -9.038 7.518 1.00 . B B . 26 GLU OE1 1 1
7 16434 2 1 26 GLU OE2 O -11.245 -8.712 9.645 1.00 . B B . 26 GLU OE2 1 1
7 16435 2 1 27 GLU C C -5.846 -12.709 6.039 1.00 . B B . 27 GLU C 1 1
7 16436 2 1 27 GLU CA C -5.645 -12.830 7.545 1.00 . B B . 27 GLU CA 1 1
7 16437 2 1 27 GLU CB C -6.090 -14.211 8.041 1.00 . B B . 27 GLU CB 1 1
7 16438 2 1 27 GLU CD C -5.991 -15.935 9.883 1.00 . B B . 27 GLU CD 1 1
7 16439 2 1 27 GLU CG C -5.641 -14.524 9.460 1.00 . B B . 27 GLU CG 1 1
7 16440 2 1 27 GLU H H -5.877 -11.171 8.842 1.00 . B B . 27 GLU H 1 1
7 16441 2 1 27 GLU HA H -4.593 -12.703 7.759 1.00 . B B . 27 GLU HA 1 1
7 16442 2 1 27 GLU HB2 H -7.169 -14.260 8.008 1.00 . B B . 27 GLU HB2 1 1
7 16443 2 1 27 GLU HB3 H -5.683 -14.963 7.383 1.00 . B B . 27 GLU HB3 1 1
7 16444 2 1 27 GLU HG2 H -4.568 -14.404 9.520 1.00 . B B . 27 GLU HG2 1 1
7 16445 2 1 27 GLU HG3 H -6.116 -13.832 10.138 1.00 . B B . 27 GLU HG3 1 1
7 16446 2 1 27 GLU N N -6.368 -11.758 8.232 1.00 . B B . 27 GLU N 1 1
7 16447 2 1 27 GLU O O -6.168 -13.681 5.354 1.00 . B B . 27 GLU O 1 1
7 16448 2 1 27 GLU OE1 O -5.469 -16.889 9.268 1.00 . B B . 27 GLU OE1 1 1
7 16449 2 1 27 GLU OE2 O -6.793 -16.098 10.828 1.00 . B B . 27 GLU OE2 1 1
7 16450 2 1 28 VAL C C -5.004 -12.002 3.197 1.00 . B B . 28 VAL C 1 1
7 16451 2 1 28 VAL CA C -5.878 -11.174 4.138 1.00 . B B . 28 VAL CA 1 1
7 16452 2 1 28 VAL CB C -5.628 -9.674 3.859 1.00 . B B . 28 VAL CB 1 1
7 16453 2 1 28 VAL CG1 C -6.562 -8.811 4.690 1.00 . B B . 28 VAL CG1 1 1
7 16454 2 1 28 VAL CG2 C -4.180 -9.303 4.133 1.00 . B B . 28 VAL CG2 1 1
7 16455 2 1 28 VAL H H -5.303 -10.792 6.136 1.00 . B B . 28 VAL H 1 1
7 16456 2 1 28 VAL HA H -6.913 -11.385 3.926 1.00 . B B . 28 VAL HA 1 1
7 16457 2 1 28 VAL HB H -5.835 -9.485 2.814 1.00 . B B . 28 VAL HB 1 1
7 16458 2 1 28 VAL HG11 H -7.586 -9.058 4.454 1.00 . B B . 28 VAL HG11 1 1
7 16459 2 1 28 VAL HG12 H -6.382 -7.769 4.469 1.00 . B B . 28 VAL HG12 1 1
7 16460 2 1 28 VAL HG13 H -6.381 -8.992 5.740 1.00 . B B . 28 VAL HG13 1 1
7 16461 2 1 28 VAL HG21 H -3.942 -9.515 5.165 1.00 . B B . 28 VAL HG21 1 1
7 16462 2 1 28 VAL HG22 H -4.034 -8.250 3.939 1.00 . B B . 28 VAL HG22 1 1
7 16463 2 1 28 VAL HG23 H -3.534 -9.879 3.488 1.00 . B B . 28 VAL HG23 1 1
7 16464 2 1 28 VAL N N -5.637 -11.497 5.539 1.00 . B B . 28 VAL N 1 1
7 16465 2 1 28 VAL O O -3.881 -12.382 3.538 1.00 . B B . 28 VAL O 1 1
7 16466 2 1 29 THR C C -3.911 -11.928 0.249 1.00 . B B . 29 THR C 1 1
7 16467 2 1 29 THR CA C -4.782 -12.951 0.974 1.00 . B B . 29 THR CA 1 1
7 16468 2 1 29 THR CB C -5.730 -13.630 -0.040 1.00 . B B . 29 THR CB 1 1
7 16469 2 1 29 THR CG2 C -6.469 -14.800 0.594 1.00 . B B . 29 THR CG2 1 1
7 16470 2 1 29 THR H H -6.467 -12.036 1.843 1.00 . B B . 29 THR H 1 1
7 16471 2 1 29 THR HA H -4.154 -13.705 1.428 1.00 . B B . 29 THR HA 1 1
7 16472 2 1 29 THR HB H -5.140 -14.001 -0.866 1.00 . B B . 29 THR HB 1 1
7 16473 2 1 29 THR HG1 H -7.294 -13.110 -1.140 1.00 . B B . 29 THR HG1 1 1
7 16474 2 1 29 THR HG21 H -5.756 -15.530 0.946 1.00 . B B . 29 THR HG21 1 1
7 16475 2 1 29 THR HG22 H -7.117 -15.255 -0.139 1.00 . B B . 29 THR HG22 1 1
7 16476 2 1 29 THR HG23 H -7.060 -14.444 1.426 1.00 . B B . 29 THR HG23 1 1
7 16477 2 1 29 THR N N -5.538 -12.287 2.020 1.00 . B B . 29 THR N 1 1
7 16478 2 1 29 THR O O -4.119 -10.724 0.407 1.00 . B B . 29 THR O 1 1
7 16479 2 1 29 THR OG1 O -6.679 -12.674 -0.536 1.00 . B B . 29 THR OG1 1 1
7 16480 2 1 30 PRO C C -2.967 -10.532 -2.193 1.00 . B B . 30 PRO C 1 1
7 16481 2 1 30 PRO CA C -2.102 -11.476 -1.361 1.00 . B B . 30 PRO CA 1 1
7 16482 2 1 30 PRO CB C -1.326 -12.432 -2.264 1.00 . B B . 30 PRO CB 1 1
7 16483 2 1 30 PRO CD C -2.503 -13.785 -0.677 1.00 . B B . 30 PRO CD 1 1
7 16484 2 1 30 PRO CG C -1.237 -13.699 -1.485 1.00 . B B . 30 PRO CG 1 1
7 16485 2 1 30 PRO HA H -1.413 -10.901 -0.760 1.00 . B B . 30 PRO HA 1 1
7 16486 2 1 30 PRO HB2 H -1.865 -12.570 -3.191 1.00 . B B . 30 PRO HB2 1 1
7 16487 2 1 30 PRO HB3 H -0.349 -12.024 -2.466 1.00 . B B . 30 PRO HB3 1 1
7 16488 2 1 30 PRO HD2 H -3.249 -14.358 -1.205 1.00 . B B . 30 PRO HD2 1 1
7 16489 2 1 30 PRO HD3 H -2.303 -14.223 0.289 1.00 . B B . 30 PRO HD3 1 1
7 16490 2 1 30 PRO HG2 H -1.166 -14.540 -2.160 1.00 . B B . 30 PRO HG2 1 1
7 16491 2 1 30 PRO HG3 H -0.378 -13.667 -0.831 1.00 . B B . 30 PRO HG3 1 1
7 16492 2 1 30 PRO N N -2.920 -12.377 -0.541 1.00 . B B . 30 PRO N 1 1
7 16493 2 1 30 PRO O O -2.718 -9.327 -2.251 1.00 . B B . 30 PRO O 1 1
7 16494 2 1 31 ASP C C -5.686 -9.308 -2.742 1.00 . B B . 31 ASP C 1 1
7 16495 2 1 31 ASP CA C -4.953 -10.330 -3.604 1.00 . B B . 31 ASP CA 1 1
7 16496 2 1 31 ASP CB C -5.965 -11.275 -4.254 1.00 . B B . 31 ASP CB 1 1
7 16497 2 1 31 ASP CG C -7.164 -10.546 -4.829 1.00 . B B . 31 ASP CG 1 1
7 16498 2 1 31 ASP H H -4.123 -12.064 -2.732 1.00 . B B . 31 ASP H 1 1
7 16499 2 1 31 ASP HA H -4.407 -9.812 -4.380 1.00 . B B . 31 ASP HA 1 1
7 16500 2 1 31 ASP HB2 H -5.482 -11.817 -5.053 1.00 . B B . 31 ASP HB2 1 1
7 16501 2 1 31 ASP HB3 H -6.317 -11.978 -3.510 1.00 . B B . 31 ASP HB3 1 1
7 16502 2 1 31 ASP N N -3.998 -11.098 -2.811 1.00 . B B . 31 ASP N 1 1
7 16503 2 1 31 ASP O O -5.655 -8.105 -3.019 1.00 . B B . 31 ASP O 1 1
7 16504 2 1 31 ASP OD1 O -7.043 -9.990 -5.940 1.00 . B B . 31 ASP OD1 1 1
7 16505 2 1 31 ASP OD2 O -8.227 -10.536 -4.164 1.00 . B B . 31 ASP OD2 1 1
7 16506 2 1 32 LEU C C -6.283 -7.834 -0.200 1.00 . B B . 32 LEU C 1 1
7 16507 2 1 32 LEU CA C -7.121 -8.962 -0.802 1.00 . B B . 32 LEU CA 1 1
7 16508 2 1 32 LEU CB C -7.740 -9.816 0.309 1.00 . B B . 32 LEU CB 1 1
7 16509 2 1 32 LEU CD1 C -9.872 -8.496 0.466 1.00 . B B . 32 LEU CD1 1 1
7 16510 2 1 32 LEU CD2 C -9.213 -10.037 2.318 1.00 . B B . 32 LEU CD2 1 1
7 16511 2 1 32 LEU CG C -8.706 -9.088 1.244 1.00 . B B . 32 LEU CG 1 1
7 16512 2 1 32 LEU H H -6.248 -10.758 -1.491 1.00 . B B . 32 LEU H 1 1
7 16513 2 1 32 LEU HA H -7.916 -8.527 -1.390 1.00 . B B . 32 LEU HA 1 1
7 16514 2 1 32 LEU HB2 H -8.269 -10.636 -0.153 1.00 . B B . 32 LEU HB2 1 1
7 16515 2 1 32 LEU HB3 H -6.938 -10.222 0.906 1.00 . B B . 32 LEU HB3 1 1
7 16516 2 1 32 LEU HD11 H -9.500 -7.775 -0.247 1.00 . B B . 32 LEU HD11 1 1
7 16517 2 1 32 LEU HD12 H -10.552 -8.011 1.150 1.00 . B B . 32 LEU HD12 1 1
7 16518 2 1 32 LEU HD13 H -10.392 -9.284 -0.057 1.00 . B B . 32 LEU HD13 1 1
7 16519 2 1 32 LEU HD21 H -9.737 -10.859 1.854 1.00 . B B . 32 LEU HD21 1 1
7 16520 2 1 32 LEU HD22 H -9.883 -9.509 2.978 1.00 . B B . 32 LEU HD22 1 1
7 16521 2 1 32 LEU HD23 H -8.375 -10.419 2.884 1.00 . B B . 32 LEU HD23 1 1
7 16522 2 1 32 LEU HG H -8.184 -8.278 1.732 1.00 . B B . 32 LEU HG 1 1
7 16523 2 1 32 LEU N N -6.319 -9.799 -1.683 1.00 . B B . 32 LEU N 1 1
7 16524 2 1 32 LEU O O -6.770 -6.718 -0.020 1.00 . B B . 32 LEU O 1 1
7 16525 2 1 33 ALA C C -3.888 -5.996 -0.316 1.00 . B B . 33 ALA C 1 1
7 16526 2 1 33 ALA CA C -4.124 -7.135 0.663 1.00 . B B . 33 ALA CA 1 1
7 16527 2 1 33 ALA CB C -2.803 -7.773 1.052 1.00 . B B . 33 ALA CB 1 1
7 16528 2 1 33 ALA H H -4.681 -9.039 -0.074 1.00 . B B . 33 ALA H 1 1
7 16529 2 1 33 ALA HA H -4.584 -6.740 1.557 1.00 . B B . 33 ALA HA 1 1
7 16530 2 1 33 ALA HB1 H -2.173 -7.036 1.528 1.00 . B B . 33 ALA HB1 1 1
7 16531 2 1 33 ALA HB2 H -2.311 -8.149 0.168 1.00 . B B . 33 ALA HB2 1 1
7 16532 2 1 33 ALA HB3 H -2.984 -8.588 1.738 1.00 . B B . 33 ALA HB3 1 1
7 16533 2 1 33 ALA N N -5.021 -8.127 0.097 1.00 . B B . 33 ALA N 1 1
7 16534 2 1 33 ALA O O -4.071 -4.831 0.022 1.00 . B B . 33 ALA O 1 1
7 16535 2 1 34 LEU C C -4.409 -4.480 -2.876 1.00 . B B . 34 LEU C 1 1
7 16536 2 1 34 LEU CA C -3.193 -5.345 -2.556 1.00 . B B . 34 LEU CA 1 1
7 16537 2 1 34 LEU CB C -2.681 -6.020 -3.832 1.00 . B B . 34 LEU CB 1 1
7 16538 2 1 34 LEU CD1 C -0.993 -7.458 -4.998 1.00 . B B . 34 LEU CD1 1 1
7 16539 2 1 34 LEU CD2 C -0.285 -5.994 -3.097 1.00 . B B . 34 LEU CD2 1 1
7 16540 2 1 34 LEU CG C -1.407 -6.850 -3.668 1.00 . B B . 34 LEU CG 1 1
7 16541 2 1 34 LEU H H -3.444 -7.296 -1.771 1.00 . B B . 34 LEU H 1 1
7 16542 2 1 34 LEU HA H -2.412 -4.712 -2.161 1.00 . B B . 34 LEU HA 1 1
7 16543 2 1 34 LEU HB2 H -3.460 -6.667 -4.209 1.00 . B B . 34 LEU HB2 1 1
7 16544 2 1 34 LEU HB3 H -2.490 -5.252 -4.566 1.00 . B B . 34 LEU HB3 1 1
7 16545 2 1 34 LEU HD11 H -1.786 -8.093 -5.365 1.00 . B B . 34 LEU HD11 1 1
7 16546 2 1 34 LEU HD12 H -0.097 -8.044 -4.863 1.00 . B B . 34 LEU HD12 1 1
7 16547 2 1 34 LEU HD13 H -0.803 -6.670 -5.711 1.00 . B B . 34 LEU HD13 1 1
7 16548 2 1 34 LEU HD21 H -0.570 -5.634 -2.119 1.00 . B B . 34 LEU HD21 1 1
7 16549 2 1 34 LEU HD22 H -0.105 -5.154 -3.751 1.00 . B B . 34 LEU HD22 1 1
7 16550 2 1 34 LEU HD23 H 0.613 -6.588 -3.013 1.00 . B B . 34 LEU HD23 1 1
7 16551 2 1 34 LEU HG H -1.598 -7.658 -2.976 1.00 . B B . 34 LEU HG 1 1
7 16552 2 1 34 LEU N N -3.509 -6.342 -1.541 1.00 . B B . 34 LEU N 1 1
7 16553 2 1 34 LEU O O -4.299 -3.257 -2.987 1.00 . B B . 34 LEU O 1 1
7 16554 2 1 35 MET C C -7.203 -3.431 -2.231 1.00 . B B . 35 MET C 1 1
7 16555 2 1 35 MET CA C -6.807 -4.423 -3.327 1.00 . B B . 35 MET CA 1 1
7 16556 2 1 35 MET CB C -7.923 -5.441 -3.567 1.00 . B B . 35 MET CB 1 1
7 16557 2 1 35 MET CE C -10.350 -7.314 -3.245 1.00 . B B . 35 MET CE 1 1
7 16558 2 1 35 MET CG C -9.282 -4.821 -3.855 1.00 . B B . 35 MET CG 1 1
7 16559 2 1 35 MET H H -5.589 -6.097 -2.870 1.00 . B B . 35 MET H 1 1
7 16560 2 1 35 MET HA H -6.642 -3.869 -4.240 1.00 . B B . 35 MET HA 1 1
7 16561 2 1 35 MET HB2 H -7.651 -6.061 -4.408 1.00 . B B . 35 MET HB2 1 1
7 16562 2 1 35 MET HB3 H -8.015 -6.065 -2.690 1.00 . B B . 35 MET HB3 1 1
7 16563 2 1 35 MET HE1 H -9.331 -7.668 -3.195 1.00 . B B . 35 MET HE1 1 1
7 16564 2 1 35 MET HE2 H -11.002 -8.132 -3.514 1.00 . B B . 35 MET HE2 1 1
7 16565 2 1 35 MET HE3 H -10.644 -6.923 -2.282 1.00 . B B . 35 MET HE3 1 1
7 16566 2 1 35 MET HG2 H -9.668 -4.392 -2.943 1.00 . B B . 35 MET HG2 1 1
7 16567 2 1 35 MET HG3 H -9.156 -4.041 -4.593 1.00 . B B . 35 MET HG3 1 1
7 16568 2 1 35 MET N N -5.566 -5.120 -2.997 1.00 . B B . 35 MET N 1 1
7 16569 2 1 35 MET O O -7.793 -2.389 -2.513 1.00 . B B . 35 MET O 1 1
7 16570 2 1 35 MET SD S -10.476 -6.023 -4.482 1.00 . B B . 35 MET SD 1 1
7 16571 2 1 36 CYS C C -6.090 -1.800 0.292 1.00 . B B . 36 CYS C 1 1
7 16572 2 1 36 CYS CA C -7.176 -2.859 0.124 1.00 . B B . 36 CYS CA 1 1
7 16573 2 1 36 CYS CB C -7.338 -3.657 1.418 1.00 . B B . 36 CYS CB 1 1
7 16574 2 1 36 CYS H H -6.414 -4.601 -0.815 1.00 . B B . 36 CYS H 1 1
7 16575 2 1 36 CYS HA H -8.109 -2.365 -0.098 1.00 . B B . 36 CYS HA 1 1
7 16576 2 1 36 CYS HB2 H -6.404 -4.150 1.653 1.00 . B B . 36 CYS HB2 1 1
7 16577 2 1 36 CYS HB3 H -7.592 -2.980 2.219 1.00 . B B . 36 CYS HB3 1 1
7 16578 2 1 36 CYS HG H -8.107 -5.980 0.723 1.00 . B B . 36 CYS HG 1 1
7 16579 2 1 36 CYS N N -6.870 -3.749 -0.989 1.00 . B B . 36 CYS N 1 1
7 16580 2 1 36 CYS O O -6.383 -0.606 0.384 1.00 . B B . 36 CYS O 1 1
7 16581 2 1 36 CYS SG S -8.624 -4.922 1.337 1.00 . B B . 36 CYS SG 1 1
7 16582 2 1 37 LEU C C -3.623 -0.286 -0.566 1.00 . B B . 37 LEU C 1 1
7 16583 2 1 37 LEU CA C -3.704 -1.348 0.523 1.00 . B B . 37 LEU CA 1 1
7 16584 2 1 37 LEU CB C -2.393 -2.142 0.576 1.00 . B B . 37 LEU CB 1 1
7 16585 2 1 37 LEU CD1 C -0.972 -3.898 1.671 1.00 . B B . 37 LEU CD1 1 1
7 16586 2 1 37 LEU CD2 C -2.212 -2.246 3.075 1.00 . B B . 37 LEU CD2 1 1
7 16587 2 1 37 LEU CG C -2.236 -3.062 1.792 1.00 . B B . 37 LEU CG 1 1
7 16588 2 1 37 LEU H H -4.668 -3.204 0.180 1.00 . B B . 37 LEU H 1 1
7 16589 2 1 37 LEU HA H -3.849 -0.856 1.473 1.00 . B B . 37 LEU HA 1 1
7 16590 2 1 37 LEU HB2 H -2.328 -2.744 -0.317 1.00 . B B . 37 LEU HB2 1 1
7 16591 2 1 37 LEU HB3 H -1.573 -1.440 0.577 1.00 . B B . 37 LEU HB3 1 1
7 16592 2 1 37 LEU HD11 H -0.867 -4.518 2.550 1.00 . B B . 37 LEU HD11 1 1
7 16593 2 1 37 LEU HD12 H -0.115 -3.246 1.587 1.00 . B B . 37 LEU HD12 1 1
7 16594 2 1 37 LEU HD13 H -1.036 -4.525 0.794 1.00 . B B . 37 LEU HD13 1 1
7 16595 2 1 37 LEU HD21 H -1.378 -1.561 3.050 1.00 . B B . 37 LEU HD21 1 1
7 16596 2 1 37 LEU HD22 H -2.109 -2.909 3.920 1.00 . B B . 37 LEU HD22 1 1
7 16597 2 1 37 LEU HD23 H -3.134 -1.690 3.166 1.00 . B B . 37 LEU HD23 1 1
7 16598 2 1 37 LEU HG H -3.080 -3.736 1.838 1.00 . B B . 37 LEU HG 1 1
7 16599 2 1 37 LEU N N -4.838 -2.242 0.312 1.00 . B B . 37 LEU N 1 1
7 16600 2 1 37 LEU O O -3.611 0.906 -0.270 1.00 . B B . 37 LEU O 1 1
7 16601 2 1 38 GLY C C -4.611 1.189 -3.010 1.00 . B B . 38 GLY C 1 1
7 16602 2 1 38 GLY CA C -3.465 0.206 -2.935 1.00 . B B . 38 GLY CA 1 1
7 16603 2 1 38 GLY H H -3.677 -1.686 -1.998 1.00 . B B . 38 GLY H 1 1
7 16604 2 1 38 GLY HA2 H -2.541 0.753 -2.824 1.00 . B B . 38 GLY HA2 1 1
7 16605 2 1 38 GLY HA3 H -3.428 -0.359 -3.856 1.00 . B B . 38 GLY HA3 1 1
7 16606 2 1 38 GLY N N -3.597 -0.723 -1.822 1.00 . B B . 38 GLY N 1 1
7 16607 2 1 38 GLY O O -4.430 2.343 -3.400 1.00 . B B . 38 GLY O 1 1
7 16608 2 1 39 ASN C C -6.804 2.702 -1.599 1.00 . B B . 39 ASN C 1 1
7 16609 2 1 39 ASN CA C -6.976 1.573 -2.611 1.00 . B B . 39 ASN CA 1 1
7 16610 2 1 39 ASN CB C -8.187 0.716 -2.256 1.00 . B B . 39 ASN CB 1 1
7 16611 2 1 39 ASN CG C -9.517 1.367 -2.580 1.00 . B B . 39 ASN CG 1 1
7 16612 2 1 39 ASN H H -5.864 -0.202 -2.326 1.00 . B B . 39 ASN H 1 1
7 16613 2 1 39 ASN HA H -7.107 1.992 -3.596 1.00 . B B . 39 ASN HA 1 1
7 16614 2 1 39 ASN HB2 H -8.125 -0.210 -2.803 1.00 . B B . 39 ASN HB2 1 1
7 16615 2 1 39 ASN HB3 H -8.160 0.504 -1.199 1.00 . B B . 39 ASN HB3 1 1
7 16616 2 1 39 ASN HD21 H -10.269 -0.416 -3.029 1.00 . B B . 39 ASN HD21 1 1
7 16617 2 1 39 ASN HD22 H -11.358 0.926 -3.180 1.00 . B B . 39 ASN HD22 1 1
7 16618 2 1 39 ASN N N -5.789 0.733 -2.620 1.00 . B B . 39 ASN N 1 1
7 16619 2 1 39 ASN ND2 N -10.478 0.544 -2.971 1.00 . B B . 39 ASN ND2 1 1
7 16620 2 1 39 ASN O O -7.099 3.866 -1.885 1.00 . B B . 39 ASN O 1 1
7 16621 2 1 39 ASN OD1 O -9.684 2.584 -2.490 1.00 . B B . 39 ASN OD1 1 1
7 16622 2 1 40 ALA C C -4.893 4.256 0.218 1.00 . B B . 40 ALA C 1 1
7 16623 2 1 40 ALA CA C -6.022 3.315 0.631 1.00 . B B . 40 ALA CA 1 1
7 16624 2 1 40 ALA CB C -5.678 2.602 1.934 1.00 . B B . 40 ALA CB 1 1
7 16625 2 1 40 ALA H H -6.095 1.396 -0.255 1.00 . B B . 40 ALA H 1 1
7 16626 2 1 40 ALA HA H -6.919 3.896 0.791 1.00 . B B . 40 ALA HA 1 1
7 16627 2 1 40 ALA HB1 H -4.767 2.036 1.806 1.00 . B B . 40 ALA HB1 1 1
7 16628 2 1 40 ALA HB2 H -6.482 1.933 2.201 1.00 . B B . 40 ALA HB2 1 1
7 16629 2 1 40 ALA HB3 H -5.543 3.332 2.720 1.00 . B B . 40 ALA HB3 1 1
7 16630 2 1 40 ALA N N -6.294 2.344 -0.421 1.00 . B B . 40 ALA N 1 1
7 16631 2 1 40 ALA O O -4.949 5.458 0.480 1.00 . B B . 40 ALA O 1 1
7 16632 2 1 41 VAL C C -3.270 5.548 -1.921 1.00 . B B . 41 VAL C 1 1
7 16633 2 1 41 VAL CA C -2.761 4.495 -0.945 1.00 . B B . 41 VAL CA 1 1
7 16634 2 1 41 VAL CB C -1.701 3.625 -1.663 1.00 . B B . 41 VAL CB 1 1
7 16635 2 1 41 VAL CG1 C -0.580 4.490 -2.219 1.00 . B B . 41 VAL CG1 1 1
7 16636 2 1 41 VAL CG2 C -1.132 2.570 -0.729 1.00 . B B . 41 VAL CG2 1 1
7 16637 2 1 41 VAL H H -3.880 2.731 -0.590 1.00 . B B . 41 VAL H 1 1
7 16638 2 1 41 VAL HA H -2.293 4.987 -0.105 1.00 . B B . 41 VAL HA 1 1
7 16639 2 1 41 VAL HB H -2.180 3.122 -2.489 1.00 . B B . 41 VAL HB 1 1
7 16640 2 1 41 VAL HG11 H -0.099 5.020 -1.410 1.00 . B B . 41 VAL HG11 1 1
7 16641 2 1 41 VAL HG12 H -0.990 5.202 -2.921 1.00 . B B . 41 VAL HG12 1 1
7 16642 2 1 41 VAL HG13 H 0.143 3.863 -2.721 1.00 . B B . 41 VAL HG13 1 1
7 16643 2 1 41 VAL HG21 H -0.614 3.051 0.087 1.00 . B B . 41 VAL HG21 1 1
7 16644 2 1 41 VAL HG22 H -0.441 1.944 -1.275 1.00 . B B . 41 VAL HG22 1 1
7 16645 2 1 41 VAL HG23 H -1.937 1.965 -0.337 1.00 . B B . 41 VAL HG23 1 1
7 16646 2 1 41 VAL N N -3.877 3.702 -0.442 1.00 . B B . 41 VAL N 1 1
7 16647 2 1 41 VAL O O -2.936 6.729 -1.810 1.00 . B B . 41 VAL O 1 1
7 16648 2 1 42 THR C C -5.507 7.089 -3.258 1.00 . B B . 42 THR C 1 1
7 16649 2 1 42 THR CA C -4.632 5.998 -3.879 1.00 . B B . 42 THR CA 1 1
7 16650 2 1 42 THR CB C -5.436 5.196 -4.920 1.00 . B B . 42 THR CB 1 1
7 16651 2 1 42 THR CG2 C -5.867 6.078 -6.080 1.00 . B B . 42 THR CG2 1 1
7 16652 2 1 42 THR H H -4.384 4.167 -2.849 1.00 . B B . 42 THR H 1 1
7 16653 2 1 42 THR HA H -3.794 6.463 -4.381 1.00 . B B . 42 THR HA 1 1
7 16654 2 1 42 THR HB H -6.317 4.794 -4.442 1.00 . B B . 42 THR HB 1 1
7 16655 2 1 42 THR HG1 H -4.623 3.398 -4.776 1.00 . B B . 42 THR HG1 1 1
7 16656 2 1 42 THR HG21 H -6.507 6.870 -5.715 1.00 . B B . 42 THR HG21 1 1
7 16657 2 1 42 THR HG22 H -6.406 5.482 -6.802 1.00 . B B . 42 THR HG22 1 1
7 16658 2 1 42 THR HG23 H -4.995 6.508 -6.548 1.00 . B B . 42 THR HG23 1 1
7 16659 2 1 42 THR N N -4.106 5.115 -2.853 1.00 . B B . 42 THR N 1 1
7 16660 2 1 42 THR O O -5.542 8.225 -3.737 1.00 . B B . 42 THR O 1 1
7 16661 2 1 42 THR OG1 O -4.637 4.117 -5.420 1.00 . B B . 42 THR OG1 1 1
7 16662 2 1 43 ASN C C -6.158 8.797 -0.839 1.00 . B B . 43 ASN C 1 1
7 16663 2 1 43 ASN CA C -7.018 7.691 -1.443 1.00 . B B . 43 ASN CA 1 1
7 16664 2 1 43 ASN CB C -7.818 6.971 -0.345 1.00 . B B . 43 ASN CB 1 1
7 16665 2 1 43 ASN CG C -8.693 7.913 0.465 1.00 . B B . 43 ASN CG 1 1
7 16666 2 1 43 ASN H H -6.128 5.815 -1.847 1.00 . B B . 43 ASN H 1 1
7 16667 2 1 43 ASN HA H -7.706 8.134 -2.146 1.00 . B B . 43 ASN HA 1 1
7 16668 2 1 43 ASN HB2 H -8.454 6.229 -0.804 1.00 . B B . 43 ASN HB2 1 1
7 16669 2 1 43 ASN HB3 H -7.128 6.481 0.328 1.00 . B B . 43 ASN HB3 1 1
7 16670 2 1 43 ASN HD21 H -7.299 8.057 1.873 1.00 . B B . 43 ASN HD21 1 1
7 16671 2 1 43 ASN HD22 H -8.744 8.968 2.156 1.00 . B B . 43 ASN HD22 1 1
7 16672 2 1 43 ASN N N -6.186 6.740 -2.169 1.00 . B B . 43 ASN N 1 1
7 16673 2 1 43 ASN ND2 N -8.193 8.356 1.611 1.00 . B B . 43 ASN ND2 1 1
7 16674 2 1 43 ASN O O -6.563 9.958 -0.793 1.00 . B B . 43 ASN O 1 1
7 16675 2 1 43 ASN OD1 O -9.818 8.218 0.073 1.00 . B B . 43 ASN OD1 1 1
7 16676 2 1 44 ILE C C -3.382 10.247 -0.897 1.00 . B B . 44 ILE C 1 1
7 16677 2 1 44 ILE CA C -4.034 9.392 0.190 1.00 . B B . 44 ILE CA 1 1
7 16678 2 1 44 ILE CB C -2.936 8.682 1.019 1.00 . B B . 44 ILE CB 1 1
7 16679 2 1 44 ILE CD1 C -4.373 8.675 3.131 1.00 . B B . 44 ILE CD1 1 1
7 16680 2 1 44 ILE CG1 C -3.561 7.856 2.148 1.00 . B B . 44 ILE CG1 1 1
7 16681 2 1 44 ILE CG2 C -1.947 9.692 1.587 1.00 . B B . 44 ILE CG2 1 1
7 16682 2 1 44 ILE H H -4.692 7.491 -0.470 1.00 . B B . 44 ILE H 1 1
7 16683 2 1 44 ILE HA H -4.597 10.036 0.851 1.00 . B B . 44 ILE HA 1 1
7 16684 2 1 44 ILE HB H -2.396 8.022 0.358 1.00 . B B . 44 ILE HB 1 1
7 16685 2 1 44 ILE HD11 H -4.777 8.027 3.894 1.00 . B B . 44 ILE HD11 1 1
7 16686 2 1 44 ILE HD12 H -5.182 9.165 2.609 1.00 . B B . 44 ILE HD12 1 1
7 16687 2 1 44 ILE HD13 H -3.739 9.419 3.590 1.00 . B B . 44 ILE HD13 1 1
7 16688 2 1 44 ILE HG12 H -4.216 7.112 1.719 1.00 . B B . 44 ILE HG12 1 1
7 16689 2 1 44 ILE HG13 H -2.775 7.361 2.699 1.00 . B B . 44 ILE HG13 1 1
7 16690 2 1 44 ILE HG21 H -2.472 10.396 2.214 1.00 . B B . 44 ILE HG21 1 1
7 16691 2 1 44 ILE HG22 H -1.467 10.219 0.777 1.00 . B B . 44 ILE HG22 1 1
7 16692 2 1 44 ILE HG23 H -1.202 9.175 2.173 1.00 . B B . 44 ILE HG23 1 1
7 16693 2 1 44 ILE N N -4.961 8.432 -0.397 1.00 . B B . 44 ILE N 1 1
7 16694 2 1 44 ILE O O -3.314 11.470 -0.778 1.00 . B B . 44 ILE O 1 1
7 16695 2 1 45 ILE C C -3.191 11.305 -3.731 1.00 . B B . 45 ILE C 1 1
7 16696 2 1 45 ILE CA C -2.254 10.294 -3.065 1.00 . B B . 45 ILE CA 1 1
7 16697 2 1 45 ILE CB C -1.730 9.295 -4.124 1.00 . B B . 45 ILE CB 1 1
7 16698 2 1 45 ILE CD1 C -0.252 7.247 -4.437 1.00 . B B . 45 ILE CD1 1 1
7 16699 2 1 45 ILE CG1 C -0.753 8.307 -3.481 1.00 . B B . 45 ILE CG1 1 1
7 16700 2 1 45 ILE CG2 C -1.052 10.028 -5.276 1.00 . B B . 45 ILE CG2 1 1
7 16701 2 1 45 ILE H H -3.020 8.620 -2.006 1.00 . B B . 45 ILE H 1 1
7 16702 2 1 45 ILE HA H -1.408 10.827 -2.656 1.00 . B B . 45 ILE HA 1 1
7 16703 2 1 45 ILE HB H -2.572 8.750 -4.522 1.00 . B B . 45 ILE HB 1 1
7 16704 2 1 45 ILE HD11 H 0.427 6.585 -3.918 1.00 . B B . 45 ILE HD11 1 1
7 16705 2 1 45 ILE HD12 H 0.264 7.718 -5.261 1.00 . B B . 45 ILE HD12 1 1
7 16706 2 1 45 ILE HD13 H -1.089 6.678 -4.815 1.00 . B B . 45 ILE HD13 1 1
7 16707 2 1 45 ILE HG12 H 0.104 8.847 -3.109 1.00 . B B . 45 ILE HG12 1 1
7 16708 2 1 45 ILE HG13 H -1.245 7.809 -2.659 1.00 . B B . 45 ILE HG13 1 1
7 16709 2 1 45 ILE HG21 H -0.691 9.310 -5.998 1.00 . B B . 45 ILE HG21 1 1
7 16710 2 1 45 ILE HG22 H -0.223 10.606 -4.898 1.00 . B B . 45 ILE HG22 1 1
7 16711 2 1 45 ILE HG23 H -1.763 10.689 -5.752 1.00 . B B . 45 ILE HG23 1 1
7 16712 2 1 45 ILE N N -2.920 9.598 -1.963 1.00 . B B . 45 ILE N 1 1
7 16713 2 1 45 ILE O O -2.753 12.340 -4.231 1.00 . B B . 45 ILE O 1 1
7 16714 2 1 46 ALA C C -5.577 13.214 -3.507 1.00 . B B . 46 ALA C 1 1
7 16715 2 1 46 ALA CA C -5.478 11.907 -4.290 1.00 . B B . 46 ALA CA 1 1
7 16716 2 1 46 ALA CB C -6.838 11.223 -4.352 1.00 . B B . 46 ALA CB 1 1
7 16717 2 1 46 ALA H H -4.780 10.180 -3.282 1.00 . B B . 46 ALA H 1 1
7 16718 2 1 46 ALA HA H -5.166 12.129 -5.301 1.00 . B B . 46 ALA HA 1 1
7 16719 2 1 46 ALA HB1 H -6.759 10.315 -4.934 1.00 . B B . 46 ALA HB1 1 1
7 16720 2 1 46 ALA HB2 H -7.553 11.887 -4.816 1.00 . B B . 46 ALA HB2 1 1
7 16721 2 1 46 ALA HB3 H -7.166 10.983 -3.352 1.00 . B B . 46 ALA HB3 1 1
7 16722 2 1 46 ALA N N -4.485 11.016 -3.704 1.00 . B B . 46 ALA N 1 1
7 16723 2 1 46 ALA O O -6.038 14.227 -4.030 1.00 . B B . 46 ALA O 1 1
7 16724 2 1 47 GLN C C -3.895 15.167 -1.535 1.00 . B B . 47 GLN C 1 1
7 16725 2 1 47 GLN CA C -5.180 14.356 -1.393 1.00 . B B . 47 GLN CA 1 1
7 16726 2 1 47 GLN CB C -5.379 13.930 0.061 1.00 . B B . 47 GLN CB 1 1
7 16727 2 1 47 GLN CD C -6.744 12.545 1.678 1.00 . B B . 47 GLN CD 1 1
7 16728 2 1 47 GLN CG C -6.607 13.059 0.262 1.00 . B B . 47 GLN CG 1 1
7 16729 2 1 47 GLN H H -4.767 12.344 -1.900 1.00 . B B . 47 GLN H 1 1
7 16730 2 1 47 GLN HA H -6.015 14.967 -1.701 1.00 . B B . 47 GLN HA 1 1
7 16731 2 1 47 GLN HB2 H -4.512 13.375 0.385 1.00 . B B . 47 GLN HB2 1 1
7 16732 2 1 47 GLN HB3 H -5.485 14.812 0.676 1.00 . B B . 47 GLN HB3 1 1
7 16733 2 1 47 GLN HE21 H -7.591 10.881 1.004 1.00 . B B . 47 GLN HE21 1 1
7 16734 2 1 47 GLN HE22 H -7.423 10.997 2.723 1.00 . B B . 47 GLN HE22 1 1
7 16735 2 1 47 GLN HG2 H -7.484 13.639 0.025 1.00 . B B . 47 GLN HG2 1 1
7 16736 2 1 47 GLN HG3 H -6.545 12.214 -0.410 1.00 . B B . 47 GLN HG3 1 1
7 16737 2 1 47 GLN N N -5.137 13.181 -2.255 1.00 . B B . 47 GLN N 1 1
7 16738 2 1 47 GLN NE2 N -7.306 11.356 1.817 1.00 . B B . 47 GLN NE2 1 1
7 16739 2 1 47 GLN O O -3.781 16.278 -1.014 1.00 . B B . 47 GLN O 1 1
7 16740 2 1 47 GLN OE1 O -6.332 13.199 2.637 1.00 . B B . 47 GLN OE1 1 1
7 16741 2 1 48 VAL C C -1.845 16.172 -3.738 1.00 . B B . 48 VAL C 1 1
7 16742 2 1 48 VAL CA C -1.675 15.267 -2.521 1.00 . B B . 48 VAL CA 1 1
7 16743 2 1 48 VAL CB C -0.544 14.242 -2.787 1.00 . B B . 48 VAL CB 1 1
7 16744 2 1 48 VAL CG1 C 0.791 14.935 -3.010 1.00 . B B . 48 VAL CG1 1 1
7 16745 2 1 48 VAL CG2 C -0.441 13.248 -1.642 1.00 . B B . 48 VAL CG2 1 1
7 16746 2 1 48 VAL H H -3.078 13.693 -2.595 1.00 . B B . 48 VAL H 1 1
7 16747 2 1 48 VAL HA H -1.408 15.867 -1.663 1.00 . B B . 48 VAL HA 1 1
7 16748 2 1 48 VAL HB H -0.791 13.694 -3.684 1.00 . B B . 48 VAL HB 1 1
7 16749 2 1 48 VAL HG11 H 0.718 15.591 -3.864 1.00 . B B . 48 VAL HG11 1 1
7 16750 2 1 48 VAL HG12 H 1.555 14.193 -3.189 1.00 . B B . 48 VAL HG12 1 1
7 16751 2 1 48 VAL HG13 H 1.046 15.513 -2.135 1.00 . B B . 48 VAL HG13 1 1
7 16752 2 1 48 VAL HG21 H -0.247 13.777 -0.720 1.00 . B B . 48 VAL HG21 1 1
7 16753 2 1 48 VAL HG22 H 0.367 12.557 -1.836 1.00 . B B . 48 VAL HG22 1 1
7 16754 2 1 48 VAL HG23 H -1.369 12.700 -1.556 1.00 . B B . 48 VAL HG23 1 1
7 16755 2 1 48 VAL N N -2.933 14.594 -2.241 1.00 . B B . 48 VAL N 1 1
7 16756 2 1 48 VAL O O -2.438 15.751 -4.732 1.00 . B B . 48 VAL O 1 1
7 16757 2 1 49 PRO C C -1.103 17.755 -6.116 1.00 . B B . 49 PRO C 1 1
7 16758 2 1 49 PRO CA C -1.428 18.391 -4.767 1.00 . B B . 49 PRO CA 1 1
7 16759 2 1 49 PRO CB C -0.374 19.423 -4.384 1.00 . B B . 49 PRO CB 1 1
7 16760 2 1 49 PRO CD C -0.728 18.023 -2.466 1.00 . B B . 49 PRO CD 1 1
7 16761 2 1 49 PRO CG C -0.393 19.431 -2.894 1.00 . B B . 49 PRO CG 1 1
7 16762 2 1 49 PRO HA H -2.398 18.864 -4.820 1.00 . B B . 49 PRO HA 1 1
7 16763 2 1 49 PRO HB2 H 0.589 19.118 -4.768 1.00 . B B . 49 PRO HB2 1 1
7 16764 2 1 49 PRO HB3 H -0.645 20.386 -4.788 1.00 . B B . 49 PRO HB3 1 1
7 16765 2 1 49 PRO HD2 H 0.172 17.485 -2.201 1.00 . B B . 49 PRO HD2 1 1
7 16766 2 1 49 PRO HD3 H -1.416 18.038 -1.634 1.00 . B B . 49 PRO HD3 1 1
7 16767 2 1 49 PRO HG2 H 0.578 19.716 -2.516 1.00 . B B . 49 PRO HG2 1 1
7 16768 2 1 49 PRO HG3 H -1.149 20.118 -2.543 1.00 . B B . 49 PRO HG3 1 1
7 16769 2 1 49 PRO N N -1.360 17.430 -3.659 1.00 . B B . 49 PRO N 1 1
7 16770 2 1 49 PRO O O -0.081 17.090 -6.266 1.00 . B B . 49 PRO O 1 1
7 16771 2 1 50 GLU C C -0.573 17.343 -9.050 1.00 . B B . 50 GLU C 1 1
7 16772 2 1 50 GLU CA C -1.955 17.321 -8.386 1.00 . B B . 50 GLU CA 1 1
7 16773 2 1 50 GLU CB C -2.992 17.970 -9.303 1.00 . B B . 50 GLU CB 1 1
7 16774 2 1 50 GLU CD C -4.437 17.777 -11.345 1.00 . B B . 50 GLU CD 1 1
7 16775 2 1 50 GLU CG C -3.287 17.182 -10.566 1.00 . B B . 50 GLU CG 1 1
7 16776 2 1 50 GLU H H -2.693 18.653 -6.917 1.00 . B B . 50 GLU H 1 1
7 16777 2 1 50 GLU HA H -2.239 16.292 -8.225 1.00 . B B . 50 GLU HA 1 1
7 16778 2 1 50 GLU HB2 H -3.916 18.084 -8.756 1.00 . B B . 50 GLU HB2 1 1
7 16779 2 1 50 GLU HB3 H -2.636 18.949 -9.592 1.00 . B B . 50 GLU HB3 1 1
7 16780 2 1 50 GLU HG2 H -2.407 17.180 -11.192 1.00 . B B . 50 GLU HG2 1 1
7 16781 2 1 50 GLU HG3 H -3.539 16.168 -10.294 1.00 . B B . 50 GLU HG3 1 1
7 16782 2 1 50 GLU N N -1.981 17.992 -7.085 1.00 . B B . 50 GLU N 1 1
7 16783 2 1 50 GLU O O -0.155 16.347 -9.646 1.00 . B B . 50 GLU O 1 1
7 16784 2 1 50 GLU OE1 O -5.599 17.598 -10.923 1.00 . B B . 50 GLU OE1 1 1
7 16785 2 1 50 GLU OE2 O -4.186 18.438 -12.374 1.00 . B B . 50 GLU OE2 1 1
7 16786 2 1 51 SER C C 2.417 17.529 -9.035 1.00 . B B . 51 SER C 1 1
7 16787 2 1 51 SER CA C 1.451 18.601 -9.547 1.00 . B B . 51 SER CA 1 1
7 16788 2 1 51 SER CB C 2.013 19.995 -9.281 1.00 . B B . 51 SER CB 1 1
7 16789 2 1 51 SER H H -0.252 19.224 -8.446 1.00 . B B . 51 SER H 1 1
7 16790 2 1 51 SER HA H 1.333 18.473 -10.614 1.00 . B B . 51 SER HA 1 1
7 16791 2 1 51 SER HB2 H 2.087 20.154 -8.214 1.00 . B B . 51 SER HB2 1 1
7 16792 2 1 51 SER HB3 H 2.992 20.076 -9.726 1.00 . B B . 51 SER HB3 1 1
7 16793 2 1 51 SER HG H 0.847 20.683 -10.697 1.00 . B B . 51 SER HG 1 1
7 16794 2 1 51 SER N N 0.130 18.465 -8.942 1.00 . B B . 51 SER N 1 1
7 16795 2 1 51 SER O O 3.025 16.802 -9.821 1.00 . B B . 51 SER O 1 1
7 16796 2 1 51 SER OG O 1.170 20.990 -9.836 1.00 . B B . 51 SER OG 1 1
7 16797 2 1 52 LYS C C 2.737 15.078 -6.965 1.00 . B B . 52 LYS C 1 1
7 16798 2 1 52 LYS CA C 3.440 16.420 -7.136 1.00 . B B . 52 LYS CA 1 1
7 16799 2 1 52 LYS CB C 4.001 16.900 -5.793 1.00 . B B . 52 LYS CB 1 1
7 16800 2 1 52 LYS CD C 3.545 17.614 -3.421 1.00 . B B . 52 LYS CD 1 1
7 16801 2 1 52 LYS CE C 4.639 18.668 -3.518 1.00 . B B . 52 LYS CE 1 1
7 16802 2 1 52 LYS CG C 2.938 17.303 -4.782 1.00 . B B . 52 LYS CG 1 1
7 16803 2 1 52 LYS H H 2.022 18.001 -7.128 1.00 . B B . 52 LYS H 1 1
7 16804 2 1 52 LYS HA H 4.260 16.285 -7.824 1.00 . B B . 52 LYS HA 1 1
7 16805 2 1 52 LYS HB2 H 4.595 16.108 -5.361 1.00 . B B . 52 LYS HB2 1 1
7 16806 2 1 52 LYS HB3 H 4.637 17.755 -5.970 1.00 . B B . 52 LYS HB3 1 1
7 16807 2 1 52 LYS HD2 H 2.767 17.978 -2.767 1.00 . B B . 52 LYS HD2 1 1
7 16808 2 1 52 LYS HD3 H 3.967 16.708 -3.011 1.00 . B B . 52 LYS HD3 1 1
7 16809 2 1 52 LYS HE2 H 5.092 18.788 -2.545 1.00 . B B . 52 LYS HE2 1 1
7 16810 2 1 52 LYS HE3 H 5.385 18.328 -4.221 1.00 . B B . 52 LYS HE3 1 1
7 16811 2 1 52 LYS HG2 H 2.427 18.181 -5.145 1.00 . B B . 52 LYS HG2 1 1
7 16812 2 1 52 LYS HG3 H 2.233 16.491 -4.675 1.00 . B B . 52 LYS HG3 1 1
7 16813 2 1 52 LYS HZ1 H 3.504 20.401 -3.234 1.00 . B B . 52 LYS HZ1 1 1
7 16814 2 1 52 LYS HZ2 H 3.559 19.875 -4.843 1.00 . B B . 52 LYS HZ2 1 1
7 16815 2 1 52 LYS HZ3 H 4.906 20.641 -4.157 1.00 . B B . 52 LYS HZ3 1 1
7 16816 2 1 52 LYS N N 2.542 17.412 -7.718 1.00 . B B . 52 LYS N 1 1
7 16817 2 1 52 LYS NZ N 4.117 19.986 -3.968 1.00 . B B . 52 LYS NZ 1 1
7 16818 2 1 52 LYS O O 3.373 14.071 -6.676 1.00 . B B . 52 LYS O 1 1
7 16819 2 1 53 ARG C C 1.115 12.798 -8.030 1.00 . B B . 53 ARG C 1 1
7 16820 2 1 53 ARG CA C 0.626 13.858 -7.048 1.00 . B B . 53 ARG CA 1 1
7 16821 2 1 53 ARG CB C -0.842 14.183 -7.321 1.00 . B B . 53 ARG CB 1 1
7 16822 2 1 53 ARG CD C -3.201 13.382 -7.581 1.00 . B B . 53 ARG CD 1 1
7 16823 2 1 53 ARG CG C -1.782 12.999 -7.191 1.00 . B B . 53 ARG CG 1 1
7 16824 2 1 53 ARG CZ C -4.663 15.331 -7.173 1.00 . B B . 53 ARG CZ 1 1
7 16825 2 1 53 ARG H H 0.975 15.918 -7.378 1.00 . B B . 53 ARG H 1 1
7 16826 2 1 53 ARG HA H 0.727 13.483 -6.041 1.00 . B B . 53 ARG HA 1 1
7 16827 2 1 53 ARG HB2 H -1.163 14.945 -6.627 1.00 . B B . 53 ARG HB2 1 1
7 16828 2 1 53 ARG HB3 H -0.924 14.569 -8.326 1.00 . B B . 53 ARG HB3 1 1
7 16829 2 1 53 ARG HD2 H -3.203 13.696 -8.613 1.00 . B B . 53 ARG HD2 1 1
7 16830 2 1 53 ARG HD3 H -3.838 12.516 -7.469 1.00 . B B . 53 ARG HD3 1 1
7 16831 2 1 53 ARG HE H -3.364 14.571 -5.848 1.00 . B B . 53 ARG HE 1 1
7 16832 2 1 53 ARG HG2 H -1.441 12.205 -7.840 1.00 . B B . 53 ARG HG2 1 1
7 16833 2 1 53 ARG HG3 H -1.777 12.657 -6.166 1.00 . B B . 53 ARG HG3 1 1
7 16834 2 1 53 ARG HH11 H -4.832 14.533 -9.029 1.00 . B B . 53 ARG HH11 1 1
7 16835 2 1 53 ARG HH12 H -5.854 15.894 -8.716 1.00 . B B . 53 ARG HH12 1 1
7 16836 2 1 53 ARG HH21 H -4.714 16.368 -5.428 1.00 . B B . 53 ARG HH21 1 1
7 16837 2 1 53 ARG HH22 H -5.787 16.936 -6.662 1.00 . B B . 53 ARG HH22 1 1
7 16838 2 1 53 ARG N N 1.426 15.072 -7.161 1.00 . B B . 53 ARG N 1 1
7 16839 2 1 53 ARG NE N -3.731 14.471 -6.762 1.00 . B B . 53 ARG NE 1 1
7 16840 2 1 53 ARG NH1 N -5.160 15.243 -8.404 1.00 . B B . 53 ARG NH1 1 1
7 16841 2 1 53 ARG NH2 N -5.092 16.285 -6.358 1.00 . B B . 53 ARG NH2 1 1
7 16842 2 1 53 ARG O O 1.269 11.629 -7.676 1.00 . B B . 53 ARG O 1 1
7 16843 2 1 54 VAL C C 3.269 11.860 -9.963 1.00 . B B . 54 VAL C 1 1
7 16844 2 1 54 VAL CA C 1.853 12.327 -10.297 1.00 . B B . 54 VAL CA 1 1
7 16845 2 1 54 VAL CB C 1.843 13.013 -11.682 1.00 . B B . 54 VAL CB 1 1
7 16846 2 1 54 VAL CG1 C 2.183 12.023 -12.784 1.00 . B B . 54 VAL CG1 1 1
7 16847 2 1 54 VAL CG2 C 0.497 13.670 -11.950 1.00 . B B . 54 VAL CG2 1 1
7 16848 2 1 54 VAL H H 1.210 14.169 -9.481 1.00 . B B . 54 VAL H 1 1
7 16849 2 1 54 VAL HA H 1.198 11.468 -10.335 1.00 . B B . 54 VAL HA 1 1
7 16850 2 1 54 VAL HB H 2.600 13.784 -11.681 1.00 . B B . 54 VAL HB 1 1
7 16851 2 1 54 VAL HG11 H 3.176 11.630 -12.622 1.00 . B B . 54 VAL HG11 1 1
7 16852 2 1 54 VAL HG12 H 2.145 12.523 -13.740 1.00 . B B . 54 VAL HG12 1 1
7 16853 2 1 54 VAL HG13 H 1.470 11.212 -12.771 1.00 . B B . 54 VAL HG13 1 1
7 16854 2 1 54 VAL HG21 H 0.515 14.148 -12.919 1.00 . B B . 54 VAL HG21 1 1
7 16855 2 1 54 VAL HG22 H 0.301 14.410 -11.188 1.00 . B B . 54 VAL HG22 1 1
7 16856 2 1 54 VAL HG23 H -0.280 12.920 -11.932 1.00 . B B . 54 VAL HG23 1 1
7 16857 2 1 54 VAL N N 1.363 13.224 -9.262 1.00 . B B . 54 VAL N 1 1
7 16858 2 1 54 VAL O O 3.648 10.715 -10.231 1.00 . B B . 54 VAL O 1 1
7 16859 2 1 55 ALA C C 5.492 11.466 -7.826 1.00 . B B . 55 ALA C 1 1
7 16860 2 1 55 ALA CA C 5.414 12.458 -8.985 1.00 . B B . 55 ALA CA 1 1
7 16861 2 1 55 ALA CB C 6.147 13.744 -8.632 1.00 . B B . 55 ALA CB 1 1
7 16862 2 1 55 ALA H H 3.659 13.625 -9.121 1.00 . B B . 55 ALA H 1 1
7 16863 2 1 55 ALA HA H 5.899 12.023 -9.848 1.00 . B B . 55 ALA HA 1 1
7 16864 2 1 55 ALA HB1 H 7.182 13.520 -8.418 1.00 . B B . 55 ALA HB1 1 1
7 16865 2 1 55 ALA HB2 H 5.689 14.191 -7.763 1.00 . B B . 55 ALA HB2 1 1
7 16866 2 1 55 ALA HB3 H 6.091 14.430 -9.463 1.00 . B B . 55 ALA HB3 1 1
7 16867 2 1 55 ALA N N 4.035 12.749 -9.346 1.00 . B B . 55 ALA N 1 1
7 16868 2 1 55 ALA O O 6.224 10.481 -7.894 1.00 . B B . 55 ALA O 1 1
7 16869 2 1 56 VAL C C 4.274 9.470 -5.854 1.00 . B B . 56 VAL C 1 1
7 16870 2 1 56 VAL CA C 4.779 10.883 -5.574 1.00 . B B . 56 VAL CA 1 1
7 16871 2 1 56 VAL CB C 3.997 11.487 -4.378 1.00 . B B . 56 VAL CB 1 1
7 16872 2 1 56 VAL CG1 C 4.597 12.820 -3.957 1.00 . B B . 56 VAL CG1 1 1
7 16873 2 1 56 VAL CG2 C 2.518 11.649 -4.703 1.00 . B B . 56 VAL CG2 1 1
7 16874 2 1 56 VAL H H 4.119 12.497 -6.788 1.00 . B B . 56 VAL H 1 1
7 16875 2 1 56 VAL HA H 5.819 10.814 -5.284 1.00 . B B . 56 VAL HA 1 1
7 16876 2 1 56 VAL HB H 4.084 10.807 -3.542 1.00 . B B . 56 VAL HB 1 1
7 16877 2 1 56 VAL HG11 H 4.017 13.234 -3.145 1.00 . B B . 56 VAL HG11 1 1
7 16878 2 1 56 VAL HG12 H 4.582 13.501 -4.794 1.00 . B B . 56 VAL HG12 1 1
7 16879 2 1 56 VAL HG13 H 5.617 12.671 -3.632 1.00 . B B . 56 VAL HG13 1 1
7 16880 2 1 56 VAL HG21 H 2.408 12.286 -5.568 1.00 . B B . 56 VAL HG21 1 1
7 16881 2 1 56 VAL HG22 H 2.012 12.096 -3.861 1.00 . B B . 56 VAL HG22 1 1
7 16882 2 1 56 VAL HG23 H 2.087 10.681 -4.910 1.00 . B B . 56 VAL HG23 1 1
7 16883 2 1 56 VAL N N 4.727 11.723 -6.768 1.00 . B B . 56 VAL N 1 1
7 16884 2 1 56 VAL O O 4.790 8.509 -5.290 1.00 . B B . 56 VAL O 1 1
7 16885 2 1 57 VAL C C 3.772 7.254 -7.942 1.00 . B B . 57 VAL C 1 1
7 16886 2 1 57 VAL CA C 2.771 8.015 -7.070 1.00 . B B . 57 VAL CA 1 1
7 16887 2 1 57 VAL CB C 1.384 8.070 -7.760 1.00 . B B . 57 VAL CB 1 1
7 16888 2 1 57 VAL CG1 C 1.455 8.749 -9.118 1.00 . B B . 57 VAL CG1 1 1
7 16889 2 1 57 VAL CG2 C 0.797 6.671 -7.885 1.00 . B B . 57 VAL CG2 1 1
7 16890 2 1 57 VAL H H 2.897 10.131 -7.156 1.00 . B B . 57 VAL H 1 1
7 16891 2 1 57 VAL HA H 2.656 7.473 -6.139 1.00 . B B . 57 VAL HA 1 1
7 16892 2 1 57 VAL HB H 0.723 8.652 -7.135 1.00 . B B . 57 VAL HB 1 1
7 16893 2 1 57 VAL HG11 H 1.798 9.767 -8.995 1.00 . B B . 57 VAL HG11 1 1
7 16894 2 1 57 VAL HG12 H 0.476 8.750 -9.571 1.00 . B B . 57 VAL HG12 1 1
7 16895 2 1 57 VAL HG13 H 2.146 8.213 -9.753 1.00 . B B . 57 VAL HG13 1 1
7 16896 2 1 57 VAL HG21 H -0.158 6.723 -8.384 1.00 . B B . 57 VAL HG21 1 1
7 16897 2 1 57 VAL HG22 H 0.666 6.245 -6.901 1.00 . B B . 57 VAL HG22 1 1
7 16898 2 1 57 VAL HG23 H 1.470 6.050 -8.458 1.00 . B B . 57 VAL HG23 1 1
7 16899 2 1 57 VAL N N 3.286 9.335 -6.735 1.00 . B B . 57 VAL N 1 1
7 16900 2 1 57 VAL O O 3.917 6.037 -7.813 1.00 . B B . 57 VAL O 1 1
7 16901 2 1 58 ASP C C 6.665 6.901 -8.746 1.00 . B B . 58 ASP C 1 1
7 16902 2 1 58 ASP CA C 5.514 7.348 -9.631 1.00 . B B . 58 ASP CA 1 1
7 16903 2 1 58 ASP CB C 6.030 8.304 -10.704 1.00 . B B . 58 ASP CB 1 1
7 16904 2 1 58 ASP CG C 6.954 7.617 -11.694 1.00 . B B . 58 ASP CG 1 1
7 16905 2 1 58 ASP H H 4.294 8.932 -8.919 1.00 . B B . 58 ASP H 1 1
7 16906 2 1 58 ASP HA H 5.083 6.480 -10.110 1.00 . B B . 58 ASP HA 1 1
7 16907 2 1 58 ASP HB2 H 5.192 8.714 -11.246 1.00 . B B . 58 ASP HB2 1 1
7 16908 2 1 58 ASP HB3 H 6.575 9.104 -10.228 1.00 . B B . 58 ASP HB3 1 1
7 16909 2 1 58 ASP N N 4.479 7.971 -8.815 1.00 . B B . 58 ASP N 1 1
7 16910 2 1 58 ASP O O 7.160 5.785 -8.880 1.00 . B B . 58 ASP O 1 1
7 16911 2 1 58 ASP OD1 O 6.474 6.753 -12.461 1.00 . B B . 58 ASP OD1 1 1
7 16912 2 1 58 ASP OD2 O 8.156 7.955 -11.730 1.00 . B B . 58 ASP OD2 1 1
7 16913 2 1 59 ASN C C 7.694 6.268 -5.995 1.00 . B B . 59 ASN C 1 1
7 16914 2 1 59 ASN CA C 8.116 7.443 -6.860 1.00 . B B . 59 ASN CA 1 1
7 16915 2 1 59 ASN CB C 8.453 8.641 -5.964 1.00 . B B . 59 ASN CB 1 1
7 16916 2 1 59 ASN CG C 9.082 9.789 -6.727 1.00 . B B . 59 ASN CG 1 1
7 16917 2 1 59 ASN H H 6.644 8.661 -7.787 1.00 . B B . 59 ASN H 1 1
7 16918 2 1 59 ASN HA H 8.996 7.163 -7.418 1.00 . B B . 59 ASN HA 1 1
7 16919 2 1 59 ASN HB2 H 7.545 8.999 -5.501 1.00 . B B . 59 ASN HB2 1 1
7 16920 2 1 59 ASN HB3 H 9.141 8.323 -5.194 1.00 . B B . 59 ASN HB3 1 1
7 16921 2 1 59 ASN HD21 H 8.421 11.082 -5.373 1.00 . B B . 59 ASN HD21 1 1
7 16922 2 1 59 ASN HD22 H 9.326 11.757 -6.678 1.00 . B B . 59 ASN HD22 1 1
7 16923 2 1 59 ASN N N 7.064 7.770 -7.820 1.00 . B B . 59 ASN N 1 1
7 16924 2 1 59 ASN ND2 N 8.926 10.998 -6.208 1.00 . B B . 59 ASN ND2 1 1
7 16925 2 1 59 ASN O O 8.511 5.419 -5.645 1.00 . B B . 59 ASN O 1 1
7 16926 2 1 59 ASN OD1 O 9.717 9.592 -7.761 1.00 . B B . 59 ASN OD1 1 1
7 16927 2 1 60 PHE C C 6.011 3.821 -5.638 1.00 . B B . 60 PHE C 1 1
7 16928 2 1 60 PHE CA C 5.850 5.131 -4.882 1.00 . B B . 60 PHE CA 1 1
7 16929 2 1 60 PHE CB C 4.366 5.383 -4.597 1.00 . B B . 60 PHE CB 1 1
7 16930 2 1 60 PHE CD1 C 3.987 4.684 -2.216 1.00 . B B . 60 PHE CD1 1 1
7 16931 2 1 60 PHE CD2 C 3.000 3.376 -3.946 1.00 . B B . 60 PHE CD2 1 1
7 16932 2 1 60 PHE CE1 C 3.443 3.842 -1.267 1.00 . B B . 60 PHE CE1 1 1
7 16933 2 1 60 PHE CE2 C 2.453 2.529 -2.999 1.00 . B B . 60 PHE CE2 1 1
7 16934 2 1 60 PHE CG C 3.774 4.460 -3.567 1.00 . B B . 60 PHE CG 1 1
7 16935 2 1 60 PHE CZ C 2.674 2.764 -1.658 1.00 . B B . 60 PHE CZ 1 1
7 16936 2 1 60 PHE H H 5.823 6.965 -5.934 1.00 . B B . 60 PHE H 1 1
7 16937 2 1 60 PHE HA H 6.388 5.071 -3.948 1.00 . B B . 60 PHE HA 1 1
7 16938 2 1 60 PHE HB2 H 4.238 6.396 -4.248 1.00 . B B . 60 PHE HB2 1 1
7 16939 2 1 60 PHE HB3 H 3.809 5.251 -5.516 1.00 . B B . 60 PHE HB3 1 1
7 16940 2 1 60 PHE HD1 H 4.588 5.528 -1.907 1.00 . B B . 60 PHE HD1 1 1
7 16941 2 1 60 PHE HD2 H 2.828 3.189 -4.997 1.00 . B B . 60 PHE HD2 1 1
7 16942 2 1 60 PHE HE1 H 3.617 4.028 -0.217 1.00 . B B . 60 PHE HE1 1 1
7 16943 2 1 60 PHE HE2 H 1.851 1.687 -3.308 1.00 . B B . 60 PHE HE2 1 1
7 16944 2 1 60 PHE HZ H 2.247 2.105 -0.915 1.00 . B B . 60 PHE HZ 1 1
7 16945 2 1 60 PHE N N 6.410 6.228 -5.658 1.00 . B B . 60 PHE N 1 1
7 16946 2 1 60 PHE O O 6.561 2.853 -5.116 1.00 . B B . 60 PHE O 1 1
7 16947 2 1 61 THR C C 7.080 2.260 -8.017 1.00 . B B . 61 THR C 1 1
7 16948 2 1 61 THR CA C 5.624 2.618 -7.714 1.00 . B B . 61 THR CA 1 1
7 16949 2 1 61 THR CB C 4.826 2.800 -9.026 1.00 . B B . 61 THR CB 1 1
7 16950 2 1 61 THR CG2 C 3.334 2.883 -8.732 1.00 . B B . 61 THR CG2 1 1
7 16951 2 1 61 THR H H 5.110 4.615 -7.238 1.00 . B B . 61 THR H 1 1
7 16952 2 1 61 THR HA H 5.177 1.801 -7.164 1.00 . B B . 61 THR HA 1 1
7 16953 2 1 61 THR HB H 5.001 1.943 -9.660 1.00 . B B . 61 THR HB 1 1
7 16954 2 1 61 THR HG1 H 5.973 4.402 -9.252 1.00 . B B . 61 THR HG1 1 1
7 16955 2 1 61 THR HG21 H 3.146 3.709 -8.064 1.00 . B B . 61 THR HG21 1 1
7 16956 2 1 61 THR HG22 H 3.006 1.962 -8.270 1.00 . B B . 61 THR HG22 1 1
7 16957 2 1 61 THR HG23 H 2.794 3.035 -9.654 1.00 . B B . 61 THR HG23 1 1
7 16958 2 1 61 THR N N 5.539 3.806 -6.879 1.00 . B B . 61 THR N 1 1
7 16959 2 1 61 THR O O 7.443 1.079 -8.096 1.00 . B B . 61 THR O 1 1
7 16960 2 1 61 THR OG1 O 5.240 3.985 -9.721 1.00 . B B . 61 THR OG1 1 1
7 16961 2 1 62 LYS C C 9.949 2.388 -7.158 1.00 . B B . 62 LYS C 1 1
7 16962 2 1 62 LYS CA C 9.339 3.115 -8.355 1.00 . B B . 62 LYS CA 1 1
7 16963 2 1 62 LYS CB C 10.004 4.483 -8.521 1.00 . B B . 62 LYS CB 1 1
7 16964 2 1 62 LYS CD C 12.165 5.760 -8.590 1.00 . B B . 62 LYS CD 1 1
7 16965 2 1 62 LYS CE C 11.525 6.867 -9.413 1.00 . B B . 62 LYS CE 1 1
7 16966 2 1 62 LYS CG C 11.491 4.416 -8.816 1.00 . B B . 62 LYS CG 1 1
7 16967 2 1 62 LYS H H 7.539 4.208 -8.161 1.00 . B B . 62 LYS H 1 1
7 16968 2 1 62 LYS HA H 9.497 2.528 -9.247 1.00 . B B . 62 LYS HA 1 1
7 16969 2 1 62 LYS HB2 H 9.522 5.004 -9.335 1.00 . B B . 62 LYS HB2 1 1
7 16970 2 1 62 LYS HB3 H 9.864 5.049 -7.612 1.00 . B B . 62 LYS HB3 1 1
7 16971 2 1 62 LYS HD2 H 12.088 6.014 -7.545 1.00 . B B . 62 LYS HD2 1 1
7 16972 2 1 62 LYS HD3 H 13.207 5.676 -8.864 1.00 . B B . 62 LYS HD3 1 1
7 16973 2 1 62 LYS HE2 H 11.647 6.641 -10.461 1.00 . B B . 62 LYS HE2 1 1
7 16974 2 1 62 LYS HE3 H 10.472 6.915 -9.175 1.00 . B B . 62 LYS HE3 1 1
7 16975 2 1 62 LYS HG2 H 11.945 3.686 -8.161 1.00 . B B . 62 LYS HG2 1 1
7 16976 2 1 62 LYS HG3 H 11.633 4.119 -9.844 1.00 . B B . 62 LYS HG3 1 1
7 16977 2 1 62 LYS HZ1 H 13.148 8.181 -9.402 1.00 . B B . 62 LYS HZ1 1 1
7 16978 2 1 62 LYS HZ2 H 12.080 8.398 -8.107 1.00 . B B . 62 LYS HZ2 1 1
7 16979 2 1 62 LYS HZ3 H 11.651 8.940 -9.656 1.00 . B B . 62 LYS HZ3 1 1
7 16980 2 1 62 LYS N N 7.907 3.291 -8.166 1.00 . B B . 62 LYS N 1 1
7 16981 2 1 62 LYS NZ N 12.144 8.187 -9.127 1.00 . B B . 62 LYS NZ 1 1
7 16982 2 1 62 LYS O O 10.573 1.336 -7.309 1.00 . B B . 62 LYS O 1 1
7 16983 2 1 63 ALA C C 9.741 0.994 -4.497 1.00 . B B . 63 ALA C 1 1
7 16984 2 1 63 ALA CA C 10.285 2.394 -4.741 1.00 . B B . 63 ALA CA 1 1
7 16985 2 1 63 ALA CB C 9.965 3.304 -3.563 1.00 . B B . 63 ALA CB 1 1
7 16986 2 1 63 ALA H H 9.217 3.783 -5.924 1.00 . B B . 63 ALA H 1 1
7 16987 2 1 63 ALA HA H 11.358 2.339 -4.842 1.00 . B B . 63 ALA HA 1 1
7 16988 2 1 63 ALA HB1 H 10.444 2.923 -2.673 1.00 . B B . 63 ALA HB1 1 1
7 16989 2 1 63 ALA HB2 H 8.896 3.333 -3.410 1.00 . B B . 63 ALA HB2 1 1
7 16990 2 1 63 ALA HB3 H 10.327 4.300 -3.769 1.00 . B B . 63 ALA HB3 1 1
7 16991 2 1 63 ALA N N 9.746 2.956 -5.972 1.00 . B B . 63 ALA N 1 1
7 16992 2 1 63 ALA O O 10.463 0.119 -4.017 1.00 . B B . 63 ALA O 1 1
7 16993 2 1 64 LEU C C 8.635 -1.598 -5.402 1.00 . B B . 64 LEU C 1 1
7 16994 2 1 64 LEU CA C 7.831 -0.513 -4.702 1.00 . B B . 64 LEU CA 1 1
7 16995 2 1 64 LEU CB C 6.411 -0.482 -5.276 1.00 . B B . 64 LEU CB 1 1
7 16996 2 1 64 LEU CD1 C 3.991 0.083 -5.038 1.00 . B B . 64 LEU CD1 1 1
7 16997 2 1 64 LEU CD2 C 5.178 -1.093 -3.188 1.00 . B B . 64 LEU CD2 1 1
7 16998 2 1 64 LEU CG C 5.309 -0.067 -4.302 1.00 . B B . 64 LEU CG 1 1
7 16999 2 1 64 LEU H H 7.943 1.547 -5.181 1.00 . B B . 64 LEU H 1 1
7 17000 2 1 64 LEU HA H 7.778 -0.746 -3.649 1.00 . B B . 64 LEU HA 1 1
7 17001 2 1 64 LEU HB2 H 6.400 0.204 -6.110 1.00 . B B . 64 LEU HB2 1 1
7 17002 2 1 64 LEU HB3 H 6.176 -1.470 -5.646 1.00 . B B . 64 LEU HB3 1 1
7 17003 2 1 64 LEU HD11 H 4.090 0.837 -5.805 1.00 . B B . 64 LEU HD11 1 1
7 17004 2 1 64 LEU HD12 H 3.222 0.378 -4.341 1.00 . B B . 64 LEU HD12 1 1
7 17005 2 1 64 LEU HD13 H 3.724 -0.860 -5.493 1.00 . B B . 64 LEU HD13 1 1
7 17006 2 1 64 LEU HD21 H 4.956 -2.060 -3.616 1.00 . B B . 64 LEU HD21 1 1
7 17007 2 1 64 LEU HD22 H 4.380 -0.801 -2.521 1.00 . B B . 64 LEU HD22 1 1
7 17008 2 1 64 LEU HD23 H 6.107 -1.149 -2.639 1.00 . B B . 64 LEU HD23 1 1
7 17009 2 1 64 LEU HG H 5.557 0.885 -3.856 1.00 . B B . 64 LEU HG 1 1
7 17010 2 1 64 LEU N N 8.469 0.792 -4.835 1.00 . B B . 64 LEU N 1 1
7 17011 2 1 64 LEU O O 9.148 -2.506 -4.757 1.00 . B B . 64 LEU O 1 1
7 17012 2 1 65 LYS C C 10.912 -2.668 -7.106 1.00 . B B . 65 LYS C 1 1
7 17013 2 1 65 LYS CA C 9.437 -2.546 -7.479 1.00 . B B . 65 LYS CA 1 1
7 17014 2 1 65 LYS CB C 9.261 -2.336 -8.984 1.00 . B B . 65 LYS CB 1 1
7 17015 2 1 65 LYS CD C 7.682 -2.886 -10.869 1.00 . B B . 65 LYS CD 1 1
7 17016 2 1 65 LYS CE C 8.190 -1.839 -11.847 1.00 . B B . 65 LYS CE 1 1
7 17017 2 1 65 LYS CG C 7.810 -2.435 -9.424 1.00 . B B . 65 LYS CG 1 1
7 17018 2 1 65 LYS H H 8.440 -0.692 -7.178 1.00 . B B . 65 LYS H 1 1
7 17019 2 1 65 LYS HA H 8.954 -3.474 -7.212 1.00 . B B . 65 LYS HA 1 1
7 17020 2 1 65 LYS HB2 H 9.633 -1.357 -9.250 1.00 . B B . 65 LYS HB2 1 1
7 17021 2 1 65 LYS HB3 H 9.830 -3.086 -9.515 1.00 . B B . 65 LYS HB3 1 1
7 17022 2 1 65 LYS HD2 H 8.255 -3.790 -11.003 1.00 . B B . 65 LYS HD2 1 1
7 17023 2 1 65 LYS HD3 H 6.640 -3.086 -11.081 1.00 . B B . 65 LYS HD3 1 1
7 17024 2 1 65 LYS HE2 H 7.580 -0.952 -11.756 1.00 . B B . 65 LYS HE2 1 1
7 17025 2 1 65 LYS HE3 H 9.214 -1.602 -11.604 1.00 . B B . 65 LYS HE3 1 1
7 17026 2 1 65 LYS HG2 H 7.303 -3.146 -8.790 1.00 . B B . 65 LYS HG2 1 1
7 17027 2 1 65 LYS HG3 H 7.346 -1.464 -9.319 1.00 . B B . 65 LYS HG3 1 1
7 17028 2 1 65 LYS HZ1 H 8.302 -1.549 -13.916 1.00 . B B . 65 LYS HZ1 1 1
7 17029 2 1 65 LYS HZ2 H 7.182 -2.737 -13.442 1.00 . B B . 65 LYS HZ2 1 1
7 17030 2 1 65 LYS HZ3 H 8.844 -3.072 -13.400 1.00 . B B . 65 LYS HZ3 1 1
7 17031 2 1 65 LYS N N 8.777 -1.490 -6.716 1.00 . B B . 65 LYS N 1 1
7 17032 2 1 65 LYS NZ N 8.124 -2.332 -13.247 1.00 . B B . 65 LYS NZ 1 1
7 17033 2 1 65 LYS O O 11.479 -3.760 -7.153 1.00 . B B . 65 LYS O 1 1
7 17034 2 1 66 GLN C C 13.038 -2.433 -4.982 1.00 . B B . 66 GLN C 1 1
7 17035 2 1 66 GLN CA C 12.904 -1.583 -6.243 1.00 . B B . 66 GLN CA 1 1
7 17036 2 1 66 GLN CB C 13.417 -0.172 -5.954 1.00 . B B . 66 GLN CB 1 1
7 17037 2 1 66 GLN CD C 14.385 1.973 -6.848 1.00 . B B . 66 GLN CD 1 1
7 17038 2 1 66 GLN CG C 13.820 0.608 -7.192 1.00 . B B . 66 GLN CG 1 1
7 17039 2 1 66 GLN H H 11.036 -0.704 -6.735 1.00 . B B . 66 GLN H 1 1
7 17040 2 1 66 GLN HA H 13.507 -2.023 -7.021 1.00 . B B . 66 GLN HA 1 1
7 17041 2 1 66 GLN HB2 H 12.642 0.382 -5.446 1.00 . B B . 66 GLN HB2 1 1
7 17042 2 1 66 GLN HB3 H 14.277 -0.244 -5.304 1.00 . B B . 66 GLN HB3 1 1
7 17043 2 1 66 GLN HE21 H 13.791 2.692 -8.606 1.00 . B B . 66 GLN HE21 1 1
7 17044 2 1 66 GLN HE22 H 14.599 3.812 -7.559 1.00 . B B . 66 GLN HE22 1 1
7 17045 2 1 66 GLN HG2 H 14.571 0.046 -7.727 1.00 . B B . 66 GLN HG2 1 1
7 17046 2 1 66 GLN HG3 H 12.952 0.740 -7.820 1.00 . B B . 66 GLN HG3 1 1
7 17047 2 1 66 GLN N N 11.523 -1.558 -6.711 1.00 . B B . 66 GLN N 1 1
7 17048 2 1 66 GLN NE2 N 14.246 2.922 -7.759 1.00 . B B . 66 GLN NE2 1 1
7 17049 2 1 66 GLN O O 13.909 -3.301 -4.895 1.00 . B B . 66 GLN O 1 1
7 17050 2 1 66 GLN OE1 O 14.958 2.169 -5.776 1.00 . B B . 66 GLN OE1 1 1
7 17051 2 1 67 SER C C 11.737 -4.309 -2.834 1.00 . B B . 67 SER C 1 1
7 17052 2 1 67 SER CA C 12.240 -2.870 -2.736 1.00 . B B . 67 SER CA 1 1
7 17053 2 1 67 SER CB C 11.469 -2.090 -1.668 1.00 . B B . 67 SER CB 1 1
7 17054 2 1 67 SER H H 11.449 -1.534 -4.170 1.00 . B B . 67 SER H 1 1
7 17055 2 1 67 SER HA H 13.282 -2.900 -2.450 1.00 . B B . 67 SER HA 1 1
7 17056 2 1 67 SER HB2 H 11.374 -2.698 -0.782 1.00 . B B . 67 SER HB2 1 1
7 17057 2 1 67 SER HB3 H 12.007 -1.186 -1.428 1.00 . B B . 67 SER HB3 1 1
7 17058 2 1 67 SER HG H 10.235 -1.028 -2.766 1.00 . B B . 67 SER HG 1 1
7 17059 2 1 67 SER N N 12.165 -2.187 -4.017 1.00 . B B . 67 SER N 1 1
7 17060 2 1 67 SER O O 12.161 -5.164 -2.065 1.00 . B B . 67 SER O 1 1
7 17061 2 1 67 SER OG O 10.174 -1.743 -2.119 1.00 . B B . 67 SER OG 1 1
7 17062 2 1 68 VAL C C 11.491 -6.836 -4.521 1.00 . B B . 68 VAL C 1 1
7 17063 2 1 68 VAL CA C 10.362 -5.940 -4.011 1.00 . B B . 68 VAL CA 1 1
7 17064 2 1 68 VAL CB C 9.177 -5.972 -5.008 1.00 . B B . 68 VAL CB 1 1
7 17065 2 1 68 VAL CG1 C 8.833 -7.401 -5.405 1.00 . B B . 68 VAL CG1 1 1
7 17066 2 1 68 VAL CG2 C 7.956 -5.295 -4.406 1.00 . B B . 68 VAL CG2 1 1
7 17067 2 1 68 VAL H H 10.484 -3.842 -4.327 1.00 . B B . 68 VAL H 1 1
7 17068 2 1 68 VAL HA H 10.015 -6.329 -3.064 1.00 . B B . 68 VAL HA 1 1
7 17069 2 1 68 VAL HB H 9.461 -5.431 -5.898 1.00 . B B . 68 VAL HB 1 1
7 17070 2 1 68 VAL HG11 H 9.698 -7.869 -5.853 1.00 . B B . 68 VAL HG11 1 1
7 17071 2 1 68 VAL HG12 H 8.019 -7.393 -6.115 1.00 . B B . 68 VAL HG12 1 1
7 17072 2 1 68 VAL HG13 H 8.540 -7.957 -4.527 1.00 . B B . 68 VAL HG13 1 1
7 17073 2 1 68 VAL HG21 H 7.151 -5.296 -5.126 1.00 . B B . 68 VAL HG21 1 1
7 17074 2 1 68 VAL HG22 H 8.203 -4.279 -4.139 1.00 . B B . 68 VAL HG22 1 1
7 17075 2 1 68 VAL HG23 H 7.646 -5.834 -3.522 1.00 . B B . 68 VAL HG23 1 1
7 17076 2 1 68 VAL N N 10.843 -4.579 -3.783 1.00 . B B . 68 VAL N 1 1
7 17077 2 1 68 VAL O O 11.599 -8.000 -4.126 1.00 . B B . 68 VAL O 1 1
7 17078 2 1 69 LEU C C 14.523 -7.320 -4.878 1.00 . B B . 69 LEU C 1 1
7 17079 2 1 69 LEU CA C 13.462 -7.034 -5.938 1.00 . B B . 69 LEU CA 1 1
7 17080 2 1 69 LEU CB C 14.086 -6.271 -7.110 1.00 . B B . 69 LEU CB 1 1
7 17081 2 1 69 LEU CD1 C 13.895 -5.312 -9.419 1.00 . B B . 69 LEU CD1 1 1
7 17082 2 1 69 LEU CD2 C 12.752 -7.466 -8.865 1.00 . B B . 69 LEU CD2 1 1
7 17083 2 1 69 LEU CG C 13.184 -6.107 -8.335 1.00 . B B . 69 LEU CG 1 1
7 17084 2 1 69 LEU H H 12.209 -5.346 -5.646 1.00 . B B . 69 LEU H 1 1
7 17085 2 1 69 LEU HA H 13.078 -7.976 -6.302 1.00 . B B . 69 LEU HA 1 1
7 17086 2 1 69 LEU HB2 H 14.366 -5.288 -6.761 1.00 . B B . 69 LEU HB2 1 1
7 17087 2 1 69 LEU HB3 H 14.981 -6.792 -7.417 1.00 . B B . 69 LEU HB3 1 1
7 17088 2 1 69 LEU HD11 H 13.252 -5.224 -10.282 1.00 . B B . 69 LEU HD11 1 1
7 17089 2 1 69 LEU HD12 H 14.808 -5.819 -9.699 1.00 . B B . 69 LEU HD12 1 1
7 17090 2 1 69 LEU HD13 H 14.133 -4.327 -9.046 1.00 . B B . 69 LEU HD13 1 1
7 17091 2 1 69 LEU HD21 H 13.625 -8.047 -9.124 1.00 . B B . 69 LEU HD21 1 1
7 17092 2 1 69 LEU HD22 H 12.136 -7.333 -9.741 1.00 . B B . 69 LEU HD22 1 1
7 17093 2 1 69 LEU HD23 H 12.188 -7.986 -8.103 1.00 . B B . 69 LEU HD23 1 1
7 17094 2 1 69 LEU HG H 12.296 -5.559 -8.051 1.00 . B B . 69 LEU HG 1 1
7 17095 2 1 69 LEU N N 12.341 -6.283 -5.378 1.00 . B B . 69 LEU N 1 1
7 17096 2 1 69 LEU O O 15.278 -8.290 -4.981 1.00 . B B . 69 LEU O 1 1
7 17097 2 1 70 GLU C C 14.884 -7.394 -1.607 1.00 . B B . 70 GLU C 1 1
7 17098 2 1 70 GLU CA C 15.525 -6.650 -2.768 1.00 . B B . 70 GLU CA 1 1
7 17099 2 1 70 GLU CB C 16.059 -5.297 -2.284 1.00 . B B . 70 GLU CB 1 1
7 17100 2 1 70 GLU CD C 18.301 -5.493 -3.413 1.00 . B B . 70 GLU CD 1 1
7 17101 2 1 70 GLU CG C 17.054 -4.653 -3.234 1.00 . B B . 70 GLU CG 1 1
7 17102 2 1 70 GLU H H 13.969 -5.704 -3.846 1.00 . B B . 70 GLU H 1 1
7 17103 2 1 70 GLU HA H 16.343 -7.236 -3.137 1.00 . B B . 70 GLU HA 1 1
7 17104 2 1 70 GLU HB2 H 15.227 -4.619 -2.158 1.00 . B B . 70 GLU HB2 1 1
7 17105 2 1 70 GLU HB3 H 16.544 -5.436 -1.330 1.00 . B B . 70 GLU HB3 1 1
7 17106 2 1 70 GLU HG2 H 16.583 -4.521 -4.197 1.00 . B B . 70 GLU HG2 1 1
7 17107 2 1 70 GLU HG3 H 17.341 -3.689 -2.838 1.00 . B B . 70 GLU HG3 1 1
7 17108 2 1 70 GLU N N 14.580 -6.470 -3.861 1.00 . B B . 70 GLU N 1 1
7 17109 2 1 70 GLU O O 15.210 -8.552 -1.340 1.00 . B B . 70 GLU O 1 1
7 17110 2 1 70 GLU OE1 O 18.811 -6.029 -2.406 1.00 . B B . 70 GLU OE1 1 1
7 17111 2 1 70 GLU OE2 O 18.770 -5.630 -4.562 1.00 . B B . 70 GLU OE2 1 1
7 17112 2 1 71 HIS C C 14.381 -7.578 1.291 1.00 . B B . 71 HIS C 1 1
7 17113 2 1 71 HIS CA C 13.319 -7.193 0.270 1.00 . B B . 71 HIS CA 1 1
7 17114 2 1 71 HIS CB C 12.374 -8.370 -0.001 1.00 . B B . 71 HIS CB 1 1
7 17115 2 1 71 HIS CD2 C 10.583 -8.062 1.855 1.00 . B B . 71 HIS CD2 1 1
7 17116 2 1 71 HIS CE1 C 10.764 -10.028 2.807 1.00 . B B . 71 HIS CE1 1 1
7 17117 2 1 71 HIS CG C 11.537 -8.754 1.184 1.00 . B B . 71 HIS CG 1 1
7 17118 2 1 71 HIS H H 13.660 -5.861 -1.330 1.00 . B B . 71 HIS H 1 1
7 17119 2 1 71 HIS HA H 12.743 -6.372 0.675 1.00 . B B . 71 HIS HA 1 1
7 17120 2 1 71 HIS HB2 H 11.705 -8.107 -0.806 1.00 . B B . 71 HIS HB2 1 1
7 17121 2 1 71 HIS HB3 H 12.958 -9.232 -0.291 1.00 . B B . 71 HIS HB3 1 1
7 17122 2 1 71 HIS HD1 H 12.232 -10.717 1.551 1.00 . B B . 71 HIS HD1 1 1
7 17123 2 1 71 HIS HD2 H 10.252 -7.057 1.640 1.00 . B B . 71 HIS HD2 1 1
7 17124 2 1 71 HIS HE1 H 10.615 -10.865 3.473 1.00 . B B . 71 HIS HE1 1 1
7 17125 2 1 71 HIS HE2 H 9.333 -8.693 3.428 1.00 . B B . 71 HIS HE2 1 1
7 17126 2 1 71 HIS N N 13.951 -6.719 -0.956 1.00 . B B . 71 HIS N 1 1
7 17127 2 1 71 HIS ND1 N 11.625 -9.979 1.809 1.00 . B B . 71 HIS ND1 1 1
7 17128 2 1 71 HIS NE2 N 10.119 -8.878 2.857 1.00 . B B . 71 HIS NE2 1 1
7 17129 2 1 71 HIS O O 14.640 -8.759 1.532 1.00 . B B . 71 HIS O 1 1
7 17130 2 1 72 HIS C C 15.622 -7.046 4.206 1.00 . B B . 72 HIS C 1 1
7 17131 2 1 72 HIS CA C 16.119 -6.795 2.785 1.00 . B B . 72 HIS CA 1 1
7 17132 2 1 72 HIS CB C 17.074 -5.600 2.745 1.00 . B B . 72 HIS CB 1 1
7 17133 2 1 72 HIS CD2 C 19.040 -5.739 4.441 1.00 . B B . 72 HIS CD2 1 1
7 17134 2 1 72 HIS CE1 C 20.530 -6.647 3.119 1.00 . B B . 72 HIS CE1 1 1
7 17135 2 1 72 HIS CG C 18.457 -5.917 3.231 1.00 . B B . 72 HIS CG 1 1
7 17136 2 1 72 HIS H H 14.682 -5.651 1.726 1.00 . B B . 72 HIS H 1 1
7 17137 2 1 72 HIS HA H 16.644 -7.675 2.442 1.00 . B B . 72 HIS HA 1 1
7 17138 2 1 72 HIS HB2 H 17.153 -5.244 1.728 1.00 . B B . 72 HIS HB2 1 1
7 17139 2 1 72 HIS HB3 H 16.674 -4.813 3.367 1.00 . B B . 72 HIS HB3 1 1
7 17140 2 1 72 HIS HD1 H 19.301 -6.749 1.480 1.00 . B B . 72 HIS HD1 1 1
7 17141 2 1 72 HIS HD2 H 18.575 -5.313 5.319 1.00 . B B . 72 HIS HD2 1 1
7 17142 2 1 72 HIS HE1 H 21.449 -7.071 2.744 1.00 . B B . 72 HIS HE1 1 1
7 17143 2 1 72 HIS HE2 H 21.050 -5.993 4.985 1.00 . B B . 72 HIS HE2 1 1
7 17144 2 1 72 HIS N N 14.997 -6.572 1.888 1.00 . B B . 72 HIS N 1 1
7 17145 2 1 72 HIS ND1 N 19.419 -6.488 2.428 1.00 . B B . 72 HIS ND1 1 1
7 17146 2 1 72 HIS NE2 N 20.330 -6.199 4.344 1.00 . B B . 72 HIS NE2 1 1
7 17147 2 1 72 HIS O O 15.988 -6.340 5.146 1.00 . B B . 72 HIS O 1 1
7 17148 2 1 73 HIS C C 15.112 -9.587 6.187 1.00 . B B . 73 HIS C 1 1
7 17149 2 1 73 HIS CA C 14.263 -8.443 5.653 1.00 . B B . 73 HIS CA 1 1
7 17150 2 1 73 HIS CB C 12.783 -8.851 5.562 1.00 . B B . 73 HIS CB 1 1
7 17151 2 1 73 HIS CD2 C 12.053 -10.291 7.599 1.00 . B B . 73 HIS CD2 1 1
7 17152 2 1 73 HIS CE1 C 10.993 -8.745 8.728 1.00 . B B . 73 HIS CE1 1 1
7 17153 2 1 73 HIS CG C 12.137 -9.142 6.886 1.00 . B B . 73 HIS CG 1 1
7 17154 2 1 73 HIS H H 14.485 -8.544 3.549 1.00 . B B . 73 HIS H 1 1
7 17155 2 1 73 HIS HA H 14.359 -7.597 6.318 1.00 . B B . 73 HIS HA 1 1
7 17156 2 1 73 HIS HB2 H 12.227 -8.052 5.095 1.00 . B B . 73 HIS HB2 1 1
7 17157 2 1 73 HIS HB3 H 12.702 -9.739 4.951 1.00 . B B . 73 HIS HB3 1 1
7 17158 2 1 73 HIS HD1 H 11.326 -7.254 7.368 1.00 . B B . 73 HIS HD1 1 1
7 17159 2 1 73 HIS HD2 H 12.474 -11.248 7.323 1.00 . B B . 73 HIS HD2 1 1
7 17160 2 1 73 HIS HE1 H 10.420 -8.241 9.494 1.00 . B B . 73 HIS HE1 1 1
7 17161 2 1 73 HIS HE2 H 11.000 -10.690 9.376 1.00 . B B . 73 HIS HE2 1 1
7 17162 2 1 73 HIS N N 14.769 -8.047 4.348 1.00 . B B . 73 HIS N 1 1
7 17163 2 1 73 HIS ND1 N 11.458 -8.191 7.621 1.00 . B B . 73 HIS ND1 1 1
7 17164 2 1 73 HIS NE2 N 11.339 -10.016 8.737 1.00 . B B . 73 HIS NE2 1 1
7 17165 2 1 73 HIS O O 14.714 -10.750 6.138 1.00 . B B . 73 HIS O 1 1
7 17166 2 1 74 HIS C C 18.271 -9.636 8.048 1.00 . B B . 74 HIS C 1 1
7 17167 2 1 74 HIS CA C 17.250 -10.254 7.100 1.00 . B B . 74 HIS CA 1 1
7 17168 2 1 74 HIS CB C 17.960 -10.861 5.880 1.00 . B B . 74 HIS CB 1 1
7 17169 2 1 74 HIS CD2 C 18.252 -13.444 5.922 1.00 . B B . 74 HIS CD2 1 1
7 17170 2 1 74 HIS CE1 C 20.275 -13.530 6.756 1.00 . B B . 74 HIS CE1 1 1
7 17171 2 1 74 HIS CG C 18.653 -12.168 6.143 1.00 . B B . 74 HIS CG 1 1
7 17172 2 1 74 HIS H H 16.546 -8.303 6.708 1.00 . B B . 74 HIS H 1 1
7 17173 2 1 74 HIS HA H 16.707 -11.030 7.619 1.00 . B B . 74 HIS HA 1 1
7 17174 2 1 74 HIS HB2 H 17.232 -11.031 5.102 1.00 . B B . 74 HIS HB2 1 1
7 17175 2 1 74 HIS HB3 H 18.699 -10.157 5.523 1.00 . B B . 74 HIS HB3 1 1
7 17176 2 1 74 HIS HD1 H 20.488 -11.502 6.953 1.00 . B B . 74 HIS HD1 1 1
7 17177 2 1 74 HIS HD2 H 17.300 -13.755 5.515 1.00 . B B . 74 HIS HD2 1 1
7 17178 2 1 74 HIS HE1 H 21.220 -13.900 7.128 1.00 . B B . 74 HIS HE1 1 1
7 17179 2 1 74 HIS HE2 H 19.346 -15.233 6.096 1.00 . B B . 74 HIS HE2 1 1
7 17180 2 1 74 HIS N N 16.299 -9.251 6.659 1.00 . B B . 74 HIS N 1 1
7 17181 2 1 74 HIS ND1 N 19.925 -12.260 6.669 1.00 . B B . 74 HIS ND1 1 1
7 17182 2 1 74 HIS NE2 N 19.279 -14.269 6.311 1.00 . B B . 74 HIS NE2 1 1
7 17183 2 1 74 HIS O O 19.477 -9.812 7.877 1.00 . B B . 74 HIS O 1 1
7 17184 2 1 75 HIS C C 18.992 -9.387 11.132 1.00 . B B . 75 HIS C 1 1
7 17185 2 1 75 HIS CA C 18.715 -8.354 10.047 1.00 . B B . 75 HIS CA 1 1
7 17186 2 1 75 HIS CB C 18.232 -7.016 10.643 1.00 . B B . 75 HIS CB 1 1
7 17187 2 1 75 HIS CD2 C 15.764 -6.236 10.690 1.00 . B B . 75 HIS CD2 1 1
7 17188 2 1 75 HIS CE1 C 15.072 -7.408 12.400 1.00 . B B . 75 HIS CE1 1 1
7 17189 2 1 75 HIS CG C 16.810 -6.976 11.122 1.00 . B B . 75 HIS CG 1 1
7 17190 2 1 75 HIS H H 16.831 -8.755 9.139 1.00 . B B . 75 HIS H 1 1
7 17191 2 1 75 HIS HA H 19.649 -8.172 9.531 1.00 . B B . 75 HIS HA 1 1
7 17192 2 1 75 HIS HB2 H 18.859 -6.768 11.487 1.00 . B B . 75 HIS HB2 1 1
7 17193 2 1 75 HIS HB3 H 18.346 -6.247 9.893 1.00 . B B . 75 HIS HB3 1 1
7 17194 2 1 75 HIS HD1 H 16.861 -8.354 12.721 1.00 . B B . 75 HIS HD1 1 1
7 17195 2 1 75 HIS HD2 H 15.768 -5.551 9.853 1.00 . B B . 75 HIS HD2 1 1
7 17196 2 1 75 HIS HE1 H 14.447 -7.831 13.173 1.00 . B B . 75 HIS HE1 1 1
7 17197 2 1 75 HIS HE2 H 13.915 -5.917 11.616 1.00 . B B . 75 HIS HE2 1 1
7 17198 2 1 75 HIS N N 17.799 -8.904 9.054 1.00 . B B . 75 HIS N 1 1
7 17199 2 1 75 HIS ND1 N 16.341 -7.702 12.193 1.00 . B B . 75 HIS ND1 1 1
7 17200 2 1 75 HIS NE2 N 14.694 -6.517 11.502 1.00 . B B . 75 HIS NE2 1 1
7 17201 2 1 75 HIS O O 18.673 -9.200 12.307 1.00 . B B . 75 HIS O 1 1
7 17202 2 1 76 HIS C C 20.914 -12.505 10.815 1.00 . B B . 76 HIS C 1 1
7 17203 2 1 76 HIS CA C 19.945 -11.597 11.565 1.00 . B B . 76 HIS CA 1 1
7 17204 2 1 76 HIS CB C 18.699 -12.382 12.012 1.00 . B B . 76 HIS CB 1 1
7 17205 2 1 76 HIS CD2 C 19.568 -13.672 14.089 1.00 . B B . 76 HIS CD2 1 1
7 17206 2 1 76 HIS CE1 C 19.096 -15.707 13.430 1.00 . B B . 76 HIS CE1 1 1
7 17207 2 1 76 HIS CG C 19.005 -13.580 12.863 1.00 . B B . 76 HIS CG 1 1
7 17208 2 1 76 HIS H H 19.776 -10.565 9.738 1.00 . B B . 76 HIS H 1 1
7 17209 2 1 76 HIS HA H 20.442 -11.188 12.432 1.00 . B B . 76 HIS HA 1 1
7 17210 2 1 76 HIS HB2 H 18.057 -11.729 12.583 1.00 . B B . 76 HIS HB2 1 1
7 17211 2 1 76 HIS HB3 H 18.164 -12.723 11.136 1.00 . B B . 76 HIS HB3 1 1
7 17212 2 1 76 HIS HD1 H 18.308 -15.147 11.621 1.00 . B B . 76 HIS HD1 1 1
7 17213 2 1 76 HIS HD2 H 19.915 -12.849 14.698 1.00 . B B . 76 HIS HD2 1 1
7 17214 2 1 76 HIS HE1 H 18.998 -16.782 13.403 1.00 . B B . 76 HIS HE1 1 1
7 17215 2 1 76 HIS HE2 H 19.931 -15.373 15.278 1.00 . B B . 76 HIS HE2 1 1
7 17216 2 1 76 HIS N N 19.576 -10.492 10.697 1.00 . B B . 76 HIS N 1 1
7 17217 2 1 76 HIS ND1 N 18.723 -14.874 12.476 1.00 . B B . 76 HIS ND1 1 1
7 17218 2 1 76 HIS NE2 N 19.612 -15.003 14.416 1.00 . B B . 76 HIS NE2 1 1
7 17219 2 1 76 HIS O O 20.457 -13.480 10.185 1.00 . B B . 76 HIS O 1 1
7 17220 2 1 76 HIS OXT O 22.124 -12.202 10.817 1.00 . B B . 76 HIS OXT 1 1
8 17221 1 1 1 MET C C -15.257 -21.179 -9.384 1.00 . A A . 1 MET C 1 1
8 17222 1 1 1 MET CA C -14.535 -21.749 -10.596 1.00 . A A . 1 MET CA 1 1
8 17223 1 1 1 MET CB C -14.814 -20.872 -11.823 1.00 . A A . 1 MET CB 1 1
8 17224 1 1 1 MET CE C -13.261 -22.954 -15.098 1.00 . A A . 1 MET CE 1 1
8 17225 1 1 1 MET CG C -13.992 -21.233 -13.053 1.00 . A A . 1 MET CG 1 1
8 17226 1 1 1 MET H1 H -15.973 -23.175 -11.096 1.00 . A A . 1 MET H1 1 1
8 17227 1 1 1 MET H2 H -14.817 -23.718 -9.981 1.00 . A A . 1 MET H2 1 1
8 17228 1 1 1 MET H3 H -14.405 -23.560 -11.614 1.00 . A A . 1 MET H3 1 1
8 17229 1 1 1 MET HA H -13.471 -21.753 -10.396 1.00 . A A . 1 MET HA 1 1
8 17230 1 1 1 MET HB2 H -15.860 -20.957 -12.079 1.00 . A A . 1 MET HB2 1 1
8 17231 1 1 1 MET HB3 H -14.601 -19.844 -11.567 1.00 . A A . 1 MET HB3 1 1
8 17232 1 1 1 MET HE1 H -13.397 -22.135 -15.788 1.00 . A A . 1 MET HE1 1 1
8 17233 1 1 1 MET HE2 H -13.399 -23.891 -15.618 1.00 . A A . 1 MET HE2 1 1
8 17234 1 1 1 MET HE3 H -12.262 -22.914 -14.687 1.00 . A A . 1 MET HE3 1 1
8 17235 1 1 1 MET HG2 H -14.132 -20.465 -13.798 1.00 . A A . 1 MET HG2 1 1
8 17236 1 1 1 MET HG3 H -12.950 -21.273 -12.772 1.00 . A A . 1 MET HG3 1 1
8 17237 1 1 1 MET N N -14.962 -23.146 -10.840 1.00 . A A . 1 MET N 1 1
8 17238 1 1 1 MET O O -16.472 -21.330 -9.252 1.00 . A A . 1 MET O 1 1
8 17239 1 1 1 MET SD S -14.456 -22.823 -13.771 1.00 . A A . 1 MET SD 1 1
8 17240 1 1 2 PRO C C -15.789 -18.617 -7.540 1.00 . A A . 2 PRO C 1 1
8 17241 1 1 2 PRO CA C -15.084 -19.943 -7.265 1.00 . A A . 2 PRO CA 1 1
8 17242 1 1 2 PRO CB C -13.862 -19.736 -6.370 1.00 . A A . 2 PRO CB 1 1
8 17243 1 1 2 PRO CD C -13.055 -20.314 -8.557 1.00 . A A . 2 PRO CD 1 1
8 17244 1 1 2 PRO CG C -12.730 -19.521 -7.316 1.00 . A A . 2 PRO CG 1 1
8 17245 1 1 2 PRO HA H -15.772 -20.623 -6.785 1.00 . A A . 2 PRO HA 1 1
8 17246 1 1 2 PRO HB2 H -14.018 -18.875 -5.736 1.00 . A A . 2 PRO HB2 1 1
8 17247 1 1 2 PRO HB3 H -13.705 -20.616 -5.761 1.00 . A A . 2 PRO HB3 1 1
8 17248 1 1 2 PRO HD2 H -12.801 -19.750 -9.443 1.00 . A A . 2 PRO HD2 1 1
8 17249 1 1 2 PRO HD3 H -12.526 -21.256 -8.549 1.00 . A A . 2 PRO HD3 1 1
8 17250 1 1 2 PRO HG2 H -12.648 -18.471 -7.556 1.00 . A A . 2 PRO HG2 1 1
8 17251 1 1 2 PRO HG3 H -11.811 -19.878 -6.876 1.00 . A A . 2 PRO HG3 1 1
8 17252 1 1 2 PRO N N -14.514 -20.530 -8.475 1.00 . A A . 2 PRO N 1 1
8 17253 1 1 2 PRO O O -15.173 -17.644 -7.982 1.00 . A A . 2 PRO O 1 1
8 17254 1 1 3 ILE C C -17.834 -16.560 -6.178 1.00 . A A . 3 ILE C 1 1
8 17255 1 1 3 ILE CA C -17.874 -17.383 -7.459 1.00 . A A . 3 ILE CA 1 1
8 17256 1 1 3 ILE CB C -19.342 -17.705 -7.824 1.00 . A A . 3 ILE CB 1 1
8 17257 1 1 3 ILE CD1 C -20.795 -19.092 -9.394 1.00 . A A . 3 ILE CD1 1 1
8 17258 1 1 3 ILE CG1 C -19.397 -18.618 -9.052 1.00 . A A . 3 ILE CG1 1 1
8 17259 1 1 3 ILE CG2 C -20.119 -16.419 -8.082 1.00 . A A . 3 ILE CG2 1 1
8 17260 1 1 3 ILE H H -17.535 -19.418 -6.992 1.00 . A A . 3 ILE H 1 1
8 17261 1 1 3 ILE HA H -17.439 -16.806 -8.264 1.00 . A A . 3 ILE HA 1 1
8 17262 1 1 3 ILE HB H -19.797 -18.210 -6.986 1.00 . A A . 3 ILE HB 1 1
8 17263 1 1 3 ILE HD11 H -21.205 -19.639 -8.556 1.00 . A A . 3 ILE HD11 1 1
8 17264 1 1 3 ILE HD12 H -20.755 -19.736 -10.260 1.00 . A A . 3 ILE HD12 1 1
8 17265 1 1 3 ILE HD13 H -21.422 -18.239 -9.607 1.00 . A A . 3 ILE HD13 1 1
8 17266 1 1 3 ILE HG12 H -19.012 -18.084 -9.907 1.00 . A A . 3 ILE HG12 1 1
8 17267 1 1 3 ILE HG13 H -18.786 -19.491 -8.873 1.00 . A A . 3 ILE HG13 1 1
8 17268 1 1 3 ILE HG21 H -20.147 -15.830 -7.178 1.00 . A A . 3 ILE HG21 1 1
8 17269 1 1 3 ILE HG22 H -21.127 -16.662 -8.385 1.00 . A A . 3 ILE HG22 1 1
8 17270 1 1 3 ILE HG23 H -19.633 -15.856 -8.865 1.00 . A A . 3 ILE HG23 1 1
8 17271 1 1 3 ILE N N -17.089 -18.592 -7.294 1.00 . A A . 3 ILE N 1 1
8 17272 1 1 3 ILE O O -18.559 -16.853 -5.222 1.00 . A A . 3 ILE O 1 1
8 17273 1 1 4 VAL C C -16.045 -15.408 -3.871 1.00 . A A . 4 VAL C 1 1
8 17274 1 1 4 VAL CA C -16.774 -14.678 -5.000 1.00 . A A . 4 VAL CA 1 1
8 17275 1 1 4 VAL CB C -18.121 -14.108 -4.485 1.00 . A A . 4 VAL CB 1 1
8 17276 1 1 4 VAL CG1 C -17.910 -13.217 -3.269 1.00 . A A . 4 VAL CG1 1 1
8 17277 1 1 4 VAL CG2 C -18.835 -13.337 -5.589 1.00 . A A . 4 VAL CG2 1 1
8 17278 1 1 4 VAL H H -16.393 -15.406 -6.951 1.00 . A A . 4 VAL H 1 1
8 17279 1 1 4 VAL HA H -16.158 -13.846 -5.318 1.00 . A A . 4 VAL HA 1 1
8 17280 1 1 4 VAL HB H -18.750 -14.935 -4.192 1.00 . A A . 4 VAL HB 1 1
8 17281 1 1 4 VAL HG11 H -17.269 -12.388 -3.535 1.00 . A A . 4 VAL HG11 1 1
8 17282 1 1 4 VAL HG12 H -17.447 -13.790 -2.479 1.00 . A A . 4 VAL HG12 1 1
8 17283 1 1 4 VAL HG13 H -18.864 -12.840 -2.929 1.00 . A A . 4 VAL HG13 1 1
8 17284 1 1 4 VAL HG21 H -19.030 -13.997 -6.423 1.00 . A A . 4 VAL HG21 1 1
8 17285 1 1 4 VAL HG22 H -18.213 -12.517 -5.918 1.00 . A A . 4 VAL HG22 1 1
8 17286 1 1 4 VAL HG23 H -19.768 -12.951 -5.210 1.00 . A A . 4 VAL HG23 1 1
8 17287 1 1 4 VAL N N -16.955 -15.555 -6.158 1.00 . A A . 4 VAL N 1 1
8 17288 1 1 4 VAL O O -16.402 -16.527 -3.493 1.00 . A A . 4 VAL O 1 1
8 17289 1 1 5 SER C C -14.876 -15.174 -0.926 1.00 . A A . 5 SER C 1 1
8 17290 1 1 5 SER CA C -14.201 -15.359 -2.287 1.00 . A A . 5 SER CA 1 1
8 17291 1 1 5 SER CB C -12.805 -14.727 -2.296 1.00 . A A . 5 SER CB 1 1
8 17292 1 1 5 SER H H -14.790 -13.871 -3.666 1.00 . A A . 5 SER H 1 1
8 17293 1 1 5 SER HA H -14.111 -16.415 -2.491 1.00 . A A . 5 SER HA 1 1
8 17294 1 1 5 SER HB2 H -12.408 -14.756 -3.300 1.00 . A A . 5 SER HB2 1 1
8 17295 1 1 5 SER HB3 H -12.876 -13.698 -1.971 1.00 . A A . 5 SER HB3 1 1
8 17296 1 1 5 SER HG H -11.050 -15.486 -1.862 1.00 . A A . 5 SER HG 1 1
8 17297 1 1 5 SER N N -15.011 -14.769 -3.342 1.00 . A A . 5 SER N 1 1
8 17298 1 1 5 SER O O -16.023 -14.735 -0.846 1.00 . A A . 5 SER O 1 1
8 17299 1 1 5 SER OG O -11.912 -15.417 -1.435 1.00 . A A . 5 SER OG 1 1
8 17300 1 1 6 LYS C C -14.770 -14.025 2.001 1.00 . A A . 6 LYS C 1 1
8 17301 1 1 6 LYS CA C -14.713 -15.459 1.483 1.00 . A A . 6 LYS CA 1 1
8 17302 1 1 6 LYS CB C -13.892 -16.344 2.428 1.00 . A A . 6 LYS CB 1 1
8 17303 1 1 6 LYS CD C -13.841 -17.643 4.587 1.00 . A A . 6 LYS CD 1 1
8 17304 1 1 6 LYS CE C -13.833 -18.978 3.854 1.00 . A A . 6 LYS CE 1 1
8 17305 1 1 6 LYS CG C -14.552 -16.566 3.782 1.00 . A A . 6 LYS CG 1 1
8 17306 1 1 6 LYS H H -13.223 -15.793 0.014 1.00 . A A . 6 LYS H 1 1
8 17307 1 1 6 LYS HA H -15.719 -15.846 1.434 1.00 . A A . 6 LYS HA 1 1
8 17308 1 1 6 LYS HB2 H -13.744 -17.305 1.962 1.00 . A A . 6 LYS HB2 1 1
8 17309 1 1 6 LYS HB3 H -12.931 -15.878 2.591 1.00 . A A . 6 LYS HB3 1 1
8 17310 1 1 6 LYS HD2 H -12.821 -17.335 4.760 1.00 . A A . 6 LYS HD2 1 1
8 17311 1 1 6 LYS HD3 H -14.348 -17.764 5.532 1.00 . A A . 6 LYS HD3 1 1
8 17312 1 1 6 LYS HE2 H -13.268 -18.866 2.941 1.00 . A A . 6 LYS HE2 1 1
8 17313 1 1 6 LYS HE3 H -13.354 -19.715 4.482 1.00 . A A . 6 LYS HE3 1 1
8 17314 1 1 6 LYS HG2 H -14.527 -15.643 4.340 1.00 . A A . 6 LYS HG2 1 1
8 17315 1 1 6 LYS HG3 H -15.579 -16.865 3.626 1.00 . A A . 6 LYS HG3 1 1
8 17316 1 1 6 LYS HZ1 H -15.753 -19.625 4.389 1.00 . A A . 6 LYS HZ1 1 1
8 17317 1 1 6 LYS HZ2 H -15.157 -20.329 2.962 1.00 . A A . 6 LYS HZ2 1 1
8 17318 1 1 6 LYS HZ3 H -15.704 -18.727 2.951 1.00 . A A . 6 LYS HZ3 1 1
8 17319 1 1 6 LYS N N -14.156 -15.506 0.139 1.00 . A A . 6 LYS N 1 1
8 17320 1 1 6 LYS NZ N -15.206 -19.447 3.518 1.00 . A A . 6 LYS NZ 1 1
8 17321 1 1 6 LYS O O -15.561 -13.707 2.890 1.00 . A A . 6 LYS O 1 1
8 17322 1 1 7 TYR C C -15.052 -11.017 1.046 1.00 . A A . 7 TYR C 1 1
8 17323 1 1 7 TYR CA C -13.964 -11.754 1.821 1.00 . A A . 7 TYR CA 1 1
8 17324 1 1 7 TYR CB C -12.590 -11.081 1.642 1.00 . A A . 7 TYR CB 1 1
8 17325 1 1 7 TYR CD1 C -11.964 -10.885 -0.813 1.00 . A A . 7 TYR CD1 1 1
8 17326 1 1 7 TYR CD2 C -10.853 -12.529 0.511 1.00 . A A . 7 TYR CD2 1 1
8 17327 1 1 7 TYR CE1 C -11.215 -11.264 -1.915 1.00 . A A . 7 TYR CE1 1 1
8 17328 1 1 7 TYR CE2 C -10.105 -12.913 -0.586 1.00 . A A . 7 TYR CE2 1 1
8 17329 1 1 7 TYR CG C -11.797 -11.512 0.418 1.00 . A A . 7 TYR CG 1 1
8 17330 1 1 7 TYR CZ C -10.288 -12.277 -1.797 1.00 . A A . 7 TYR CZ 1 1
8 17331 1 1 7 TYR H H -13.300 -13.462 0.766 1.00 . A A . 7 TYR H 1 1
8 17332 1 1 7 TYR HA H -14.224 -11.717 2.870 1.00 . A A . 7 TYR HA 1 1
8 17333 1 1 7 TYR HB2 H -12.734 -10.013 1.572 1.00 . A A . 7 TYR HB2 1 1
8 17334 1 1 7 TYR HB3 H -11.988 -11.293 2.514 1.00 . A A . 7 TYR HB3 1 1
8 17335 1 1 7 TYR HD1 H -12.693 -10.093 -0.904 1.00 . A A . 7 TYR HD1 1 1
8 17336 1 1 7 TYR HD2 H -10.711 -13.027 1.459 1.00 . A A . 7 TYR HD2 1 1
8 17337 1 1 7 TYR HE1 H -11.361 -10.765 -2.861 1.00 . A A . 7 TYR HE1 1 1
8 17338 1 1 7 TYR HE2 H -9.380 -13.707 -0.492 1.00 . A A . 7 TYR HE2 1 1
8 17339 1 1 7 TYR HH H -9.192 -11.863 -3.341 1.00 . A A . 7 TYR HH 1 1
8 17340 1 1 7 TYR N N -13.934 -13.156 1.446 1.00 . A A . 7 TYR N 1 1
8 17341 1 1 7 TYR O O -14.920 -10.758 -0.150 1.00 . A A . 7 TYR O 1 1
8 17342 1 1 7 TYR OH O -9.540 -12.659 -2.891 1.00 . A A . 7 TYR OH 1 1
8 17343 1 1 8 SER C C -16.936 -8.585 0.817 1.00 . A A . 8 SER C 1 1
8 17344 1 1 8 SER CA C -17.283 -10.040 1.144 1.00 . A A . 8 SER CA 1 1
8 17345 1 1 8 SER CB C -18.469 -10.111 2.111 1.00 . A A . 8 SER CB 1 1
8 17346 1 1 8 SER H H -16.182 -10.960 2.692 1.00 . A A . 8 SER H 1 1
8 17347 1 1 8 SER HA H -17.541 -10.555 0.231 1.00 . A A . 8 SER HA 1 1
8 17348 1 1 8 SER HB2 H -18.578 -11.126 2.468 1.00 . A A . 8 SER HB2 1 1
8 17349 1 1 8 SER HB3 H -18.282 -9.456 2.950 1.00 . A A . 8 SER HB3 1 1
8 17350 1 1 8 SER HG H -20.424 -9.951 2.075 1.00 . A A . 8 SER HG 1 1
8 17351 1 1 8 SER N N -16.141 -10.714 1.740 1.00 . A A . 8 SER N 1 1
8 17352 1 1 8 SER O O -16.012 -8.016 1.402 1.00 . A A . 8 SER O 1 1
8 17353 1 1 8 SER OG O -19.680 -9.718 1.493 1.00 . A A . 8 SER OG 1 1
8 17354 1 1 9 ASN C C -17.435 -5.633 0.568 1.00 . A A . 9 ASN C 1 1
8 17355 1 1 9 ASN CA C -17.424 -6.633 -0.583 1.00 . A A . 9 ASN CA 1 1
8 17356 1 1 9 ASN CB C -18.467 -6.224 -1.630 1.00 . A A . 9 ASN CB 1 1
8 17357 1 1 9 ASN CG C -18.214 -4.844 -2.209 1.00 . A A . 9 ASN CG 1 1
8 17358 1 1 9 ASN H H -18.453 -8.481 -0.476 1.00 . A A . 9 ASN H 1 1
8 17359 1 1 9 ASN HA H -16.446 -6.624 -1.041 1.00 . A A . 9 ASN HA 1 1
8 17360 1 1 9 ASN HB2 H -18.454 -6.939 -2.439 1.00 . A A . 9 ASN HB2 1 1
8 17361 1 1 9 ASN HB3 H -19.446 -6.228 -1.173 1.00 . A A . 9 ASN HB3 1 1
8 17362 1 1 9 ASN HD21 H -19.332 -4.001 -0.790 1.00 . A A . 9 ASN HD21 1 1
8 17363 1 1 9 ASN HD22 H -18.623 -2.918 -1.939 1.00 . A A . 9 ASN HD22 1 1
8 17364 1 1 9 ASN N N -17.688 -7.993 -0.106 1.00 . A A . 9 ASN N 1 1
8 17365 1 1 9 ASN ND2 N -18.780 -3.820 -1.586 1.00 . A A . 9 ASN ND2 1 1
8 17366 1 1 9 ASN O O -16.508 -4.834 0.719 1.00 . A A . 9 ASN O 1 1
8 17367 1 1 9 ASN OD1 O -17.523 -4.700 -3.215 1.00 . A A . 9 ASN OD1 1 1
8 17368 1 1 10 GLU C C -17.462 -4.971 3.495 1.00 . A A . 10 GLU C 1 1
8 17369 1 1 10 GLU CA C -18.615 -4.784 2.514 1.00 . A A . 10 GLU CA 1 1
8 17370 1 1 10 GLU CB C -19.952 -5.006 3.218 1.00 . A A . 10 GLU CB 1 1
8 17371 1 1 10 GLU CD C -21.209 -3.528 1.594 1.00 . A A . 10 GLU CD 1 1
8 17372 1 1 10 GLU CG C -21.151 -4.871 2.297 1.00 . A A . 10 GLU CG 1 1
8 17373 1 1 10 GLU H H -19.200 -6.340 1.196 1.00 . A A . 10 GLU H 1 1
8 17374 1 1 10 GLU HA H -18.585 -3.774 2.134 1.00 . A A . 10 GLU HA 1 1
8 17375 1 1 10 GLU HB2 H -19.961 -5.996 3.648 1.00 . A A . 10 GLU HB2 1 1
8 17376 1 1 10 GLU HB3 H -20.051 -4.279 4.010 1.00 . A A . 10 GLU HB3 1 1
8 17377 1 1 10 GLU HG2 H -21.102 -5.648 1.549 1.00 . A A . 10 GLU HG2 1 1
8 17378 1 1 10 GLU HG3 H -22.050 -4.992 2.883 1.00 . A A . 10 GLU HG3 1 1
8 17379 1 1 10 GLU N N -18.483 -5.687 1.378 1.00 . A A . 10 GLU N 1 1
8 17380 1 1 10 GLU O O -17.009 -4.011 4.121 1.00 . A A . 10 GLU O 1 1
8 17381 1 1 10 GLU OE1 O -20.572 -3.373 0.531 1.00 . A A . 10 GLU OE1 1 1
8 17382 1 1 10 GLU OE2 O -21.910 -2.625 2.097 1.00 . A A . 10 GLU OE2 1 1
8 17383 1 1 11 ARG C C -14.581 -5.821 3.920 1.00 . A A . 11 ARG C 1 1
8 17384 1 1 11 ARG CA C -15.836 -6.487 4.472 1.00 . A A . 11 ARG CA 1 1
8 17385 1 1 11 ARG CB C -15.613 -7.998 4.615 1.00 . A A . 11 ARG CB 1 1
8 17386 1 1 11 ARG CD C -14.268 -9.860 5.648 1.00 . A A . 11 ARG CD 1 1
8 17387 1 1 11 ARG CG C -14.389 -8.358 5.448 1.00 . A A . 11 ARG CG 1 1
8 17388 1 1 11 ARG CZ C -12.963 -10.204 7.723 1.00 . A A . 11 ARG CZ 1 1
8 17389 1 1 11 ARG H H -17.383 -6.926 3.093 1.00 . A A . 11 ARG H 1 1
8 17390 1 1 11 ARG HA H -16.048 -6.070 5.445 1.00 . A A . 11 ARG HA 1 1
8 17391 1 1 11 ARG HB2 H -16.482 -8.434 5.085 1.00 . A A . 11 ARG HB2 1 1
8 17392 1 1 11 ARG HB3 H -15.492 -8.428 3.632 1.00 . A A . 11 ARG HB3 1 1
8 17393 1 1 11 ARG HD2 H -15.133 -10.205 6.196 1.00 . A A . 11 ARG HD2 1 1
8 17394 1 1 11 ARG HD3 H -14.244 -10.338 4.681 1.00 . A A . 11 ARG HD3 1 1
8 17395 1 1 11 ARG HE H -12.279 -10.510 5.865 1.00 . A A . 11 ARG HE 1 1
8 17396 1 1 11 ARG HG2 H -13.504 -8.001 4.942 1.00 . A A . 11 ARG HG2 1 1
8 17397 1 1 11 ARG HG3 H -14.469 -7.879 6.415 1.00 . A A . 11 ARG HG3 1 1
8 17398 1 1 11 ARG HH11 H -14.852 -9.542 8.029 1.00 . A A . 11 ARG HH11 1 1
8 17399 1 1 11 ARG HH12 H -13.917 -9.790 9.469 1.00 . A A . 11 ARG HH12 1 1
8 17400 1 1 11 ARG HH21 H -11.048 -10.883 7.773 1.00 . A A . 11 ARG HH21 1 1
8 17401 1 1 11 ARG HH22 H -11.760 -10.538 9.323 1.00 . A A . 11 ARG HH22 1 1
8 17402 1 1 11 ARG N N -16.974 -6.202 3.610 1.00 . A A . 11 ARG N 1 1
8 17403 1 1 11 ARG NE N -13.058 -10.226 6.390 1.00 . A A . 11 ARG NE 1 1
8 17404 1 1 11 ARG NH1 N -13.995 -9.816 8.464 1.00 . A A . 11 ARG NH1 1 1
8 17405 1 1 11 ARG NH2 N -11.836 -10.578 8.317 1.00 . A A . 11 ARG NH2 1 1
8 17406 1 1 11 ARG O O -13.836 -5.191 4.663 1.00 . A A . 11 ARG O 1 1
8 17407 1 1 12 VAL C C -13.186 -3.829 2.230 1.00 . A A . 12 VAL C 1 1
8 17408 1 1 12 VAL CA C -13.218 -5.329 1.953 1.00 . A A . 12 VAL CA 1 1
8 17409 1 1 12 VAL CB C -13.243 -5.559 0.424 1.00 . A A . 12 VAL CB 1 1
8 17410 1 1 12 VAL CG1 C -12.049 -4.891 -0.246 1.00 . A A . 12 VAL CG1 1 1
8 17411 1 1 12 VAL CG2 C -13.268 -7.043 0.104 1.00 . A A . 12 VAL CG2 1 1
8 17412 1 1 12 VAL H H -15.006 -6.468 2.072 1.00 . A A . 12 VAL H 1 1
8 17413 1 1 12 VAL HA H -12.320 -5.781 2.351 1.00 . A A . 12 VAL HA 1 1
8 17414 1 1 12 VAL HB H -14.145 -5.113 0.027 1.00 . A A . 12 VAL HB 1 1
8 17415 1 1 12 VAL HG11 H -12.072 -3.830 -0.048 1.00 . A A . 12 VAL HG11 1 1
8 17416 1 1 12 VAL HG12 H -12.095 -5.060 -1.312 1.00 . A A . 12 VAL HG12 1 1
8 17417 1 1 12 VAL HG13 H -11.136 -5.311 0.147 1.00 . A A . 12 VAL HG13 1 1
8 17418 1 1 12 VAL HG21 H -13.251 -7.179 -0.967 1.00 . A A . 12 VAL HG21 1 1
8 17419 1 1 12 VAL HG22 H -14.169 -7.484 0.508 1.00 . A A . 12 VAL HG22 1 1
8 17420 1 1 12 VAL HG23 H -12.405 -7.521 0.543 1.00 . A A . 12 VAL HG23 1 1
8 17421 1 1 12 VAL N N -14.370 -5.947 2.611 1.00 . A A . 12 VAL N 1 1
8 17422 1 1 12 VAL O O -12.145 -3.270 2.580 1.00 . A A . 12 VAL O 1 1
8 17423 1 1 13 GLU C C -14.080 -1.414 3.772 1.00 . A A . 13 GLU C 1 1
8 17424 1 1 13 GLU CA C -14.484 -1.765 2.339 1.00 . A A . 13 GLU CA 1 1
8 17425 1 1 13 GLU CB C -15.927 -1.330 2.078 1.00 . A A . 13 GLU CB 1 1
8 17426 1 1 13 GLU CD C -17.626 0.523 2.082 1.00 . A A . 13 GLU CD 1 1
8 17427 1 1 13 GLU CG C -16.174 0.155 2.280 1.00 . A A . 13 GLU CG 1 1
8 17428 1 1 13 GLU H H -15.134 -3.708 1.809 1.00 . A A . 13 GLU H 1 1
8 17429 1 1 13 GLU HA H -13.832 -1.244 1.656 1.00 . A A . 13 GLU HA 1 1
8 17430 1 1 13 GLU HB2 H -16.184 -1.577 1.058 1.00 . A A . 13 GLU HB2 1 1
8 17431 1 1 13 GLU HB3 H -16.581 -1.873 2.744 1.00 . A A . 13 GLU HB3 1 1
8 17432 1 1 13 GLU HG2 H -15.883 0.423 3.285 1.00 . A A . 13 GLU HG2 1 1
8 17433 1 1 13 GLU HG3 H -15.576 0.709 1.571 1.00 . A A . 13 GLU HG3 1 1
8 17434 1 1 13 GLU N N -14.345 -3.195 2.094 1.00 . A A . 13 GLU N 1 1
8 17435 1 1 13 GLU O O -13.409 -0.408 4.009 1.00 . A A . 13 GLU O 1 1
8 17436 1 1 13 GLU OE1 O -18.427 0.310 3.016 1.00 . A A . 13 GLU OE1 1 1
8 17437 1 1 13 GLU OE2 O -17.978 1.007 0.988 1.00 . A A . 13 GLU OE2 1 1
8 17438 1 1 14 LYS C C -12.743 -2.388 6.480 1.00 . A A . 14 LYS C 1 1
8 17439 1 1 14 LYS CA C -14.173 -2.007 6.125 1.00 . A A . 14 LYS CA 1 1
8 17440 1 1 14 LYS CB C -15.167 -2.729 7.031 1.00 . A A . 14 LYS CB 1 1
8 17441 1 1 14 LYS CD C -17.451 -2.688 8.088 1.00 . A A . 14 LYS CD 1 1
8 17442 1 1 14 LYS CE C -18.730 -1.884 8.261 1.00 . A A . 14 LYS CE 1 1
8 17443 1 1 14 LYS CG C -16.488 -1.993 7.143 1.00 . A A . 14 LYS CG 1 1
8 17444 1 1 14 LYS H H -14.969 -3.065 4.471 1.00 . A A . 14 LYS H 1 1
8 17445 1 1 14 LYS HA H -14.284 -0.944 6.285 1.00 . A A . 14 LYS HA 1 1
8 17446 1 1 14 LYS HB2 H -15.356 -3.716 6.632 1.00 . A A . 14 LYS HB2 1 1
8 17447 1 1 14 LYS HB3 H -14.742 -2.820 8.019 1.00 . A A . 14 LYS HB3 1 1
8 17448 1 1 14 LYS HD2 H -17.698 -3.660 7.686 1.00 . A A . 14 LYS HD2 1 1
8 17449 1 1 14 LYS HD3 H -16.976 -2.804 9.051 1.00 . A A . 14 LYS HD3 1 1
8 17450 1 1 14 LYS HE2 H -19.365 -2.390 8.974 1.00 . A A . 14 LYS HE2 1 1
8 17451 1 1 14 LYS HE3 H -18.473 -0.905 8.641 1.00 . A A . 14 LYS HE3 1 1
8 17452 1 1 14 LYS HG2 H -16.296 -0.996 7.512 1.00 . A A . 14 LYS HG2 1 1
8 17453 1 1 14 LYS HG3 H -16.939 -1.932 6.163 1.00 . A A . 14 LYS HG3 1 1
8 17454 1 1 14 LYS HZ1 H -20.286 -1.082 7.115 1.00 . A A . 14 LYS HZ1 1 1
8 17455 1 1 14 LYS HZ2 H -19.834 -2.653 6.660 1.00 . A A . 14 LYS HZ2 1 1
8 17456 1 1 14 LYS HZ3 H -18.853 -1.336 6.245 1.00 . A A . 14 LYS HZ3 1 1
8 17457 1 1 14 LYS N N -14.472 -2.256 4.720 1.00 . A A . 14 LYS N 1 1
8 17458 1 1 14 LYS NZ N -19.475 -1.728 6.983 1.00 . A A . 14 LYS NZ 1 1
8 17459 1 1 14 LYS O O -12.193 -1.883 7.456 1.00 . A A . 14 LYS O 1 1
8 17460 1 1 15 ILE C C -9.918 -2.313 5.484 1.00 . A A . 15 ILE C 1 1
8 17461 1 1 15 ILE CA C -10.717 -3.559 5.843 1.00 . A A . 15 ILE CA 1 1
8 17462 1 1 15 ILE CB C -10.265 -4.742 4.955 1.00 . A A . 15 ILE CB 1 1
8 17463 1 1 15 ILE CD1 C -10.670 -7.218 4.489 1.00 . A A . 15 ILE CD1 1 1
8 17464 1 1 15 ILE CG1 C -10.993 -6.026 5.363 1.00 . A A . 15 ILE CG1 1 1
8 17465 1 1 15 ILE CG2 C -8.756 -4.933 5.047 1.00 . A A . 15 ILE CG2 1 1
8 17466 1 1 15 ILE H H -12.660 -3.746 5.011 1.00 . A A . 15 ILE H 1 1
8 17467 1 1 15 ILE HA H -10.532 -3.811 6.879 1.00 . A A . 15 ILE HA 1 1
8 17468 1 1 15 ILE HB H -10.510 -4.507 3.931 1.00 . A A . 15 ILE HB 1 1
8 17469 1 1 15 ILE HD11 H -10.965 -7.010 3.470 1.00 . A A . 15 ILE HD11 1 1
8 17470 1 1 15 ILE HD12 H -11.206 -8.084 4.848 1.00 . A A . 15 ILE HD12 1 1
8 17471 1 1 15 ILE HD13 H -9.608 -7.412 4.522 1.00 . A A . 15 ILE HD13 1 1
8 17472 1 1 15 ILE HG12 H -10.723 -6.279 6.377 1.00 . A A . 15 ILE HG12 1 1
8 17473 1 1 15 ILE HG13 H -12.058 -5.856 5.312 1.00 . A A . 15 ILE HG13 1 1
8 17474 1 1 15 ILE HG21 H -8.480 -5.141 6.070 1.00 . A A . 15 ILE HG21 1 1
8 17475 1 1 15 ILE HG22 H -8.257 -4.033 4.717 1.00 . A A . 15 ILE HG22 1 1
8 17476 1 1 15 ILE HG23 H -8.457 -5.758 4.418 1.00 . A A . 15 ILE HG23 1 1
8 17477 1 1 15 ILE N N -12.139 -3.271 5.695 1.00 . A A . 15 ILE N 1 1
8 17478 1 1 15 ILE O O -9.012 -1.905 6.211 1.00 . A A . 15 ILE O 1 1
8 17479 1 1 16 ILE C C -9.963 0.635 4.999 1.00 . A A . 16 ILE C 1 1
8 17480 1 1 16 ILE CA C -9.689 -0.440 3.951 1.00 . A A . 16 ILE CA 1 1
8 17481 1 1 16 ILE CB C -10.237 0.018 2.581 1.00 . A A . 16 ILE CB 1 1
8 17482 1 1 16 ILE CD1 C -10.677 -0.802 0.204 1.00 . A A . 16 ILE CD1 1 1
8 17483 1 1 16 ILE CG1 C -10.024 -1.084 1.539 1.00 . A A . 16 ILE CG1 1 1
8 17484 1 1 16 ILE CG2 C -9.560 1.309 2.139 1.00 . A A . 16 ILE CG2 1 1
8 17485 1 1 16 ILE H H -10.979 -2.111 3.799 1.00 . A A . 16 ILE H 1 1
8 17486 1 1 16 ILE HA H -8.621 -0.585 3.863 1.00 . A A . 16 ILE HA 1 1
8 17487 1 1 16 ILE HB H -11.295 0.208 2.685 1.00 . A A . 16 ILE HB 1 1
8 17488 1 1 16 ILE HD11 H -10.474 -1.618 -0.473 1.00 . A A . 16 ILE HD11 1 1
8 17489 1 1 16 ILE HD12 H -10.279 0.114 -0.206 1.00 . A A . 16 ILE HD12 1 1
8 17490 1 1 16 ILE HD13 H -11.744 -0.704 0.338 1.00 . A A . 16 ILE HD13 1 1
8 17491 1 1 16 ILE HG12 H -8.966 -1.206 1.367 1.00 . A A . 16 ILE HG12 1 1
8 17492 1 1 16 ILE HG13 H -10.431 -2.011 1.919 1.00 . A A . 16 ILE HG13 1 1
8 17493 1 1 16 ILE HG21 H -8.506 1.129 1.997 1.00 . A A . 16 ILE HG21 1 1
8 17494 1 1 16 ILE HG22 H -9.697 2.066 2.899 1.00 . A A . 16 ILE HG22 1 1
8 17495 1 1 16 ILE HG23 H -9.998 1.645 1.211 1.00 . A A . 16 ILE HG23 1 1
8 17496 1 1 16 ILE N N -10.287 -1.698 4.365 1.00 . A A . 16 ILE N 1 1
8 17497 1 1 16 ILE O O -9.076 1.408 5.356 1.00 . A A . 16 ILE O 1 1
8 17498 1 1 17 GLN C C -10.729 1.399 7.800 1.00 . A A . 17 GLN C 1 1
8 17499 1 1 17 GLN CA C -11.582 1.593 6.551 1.00 . A A . 17 GLN CA 1 1
8 17500 1 1 17 GLN CB C -13.062 1.428 6.903 1.00 . A A . 17 GLN CB 1 1
8 17501 1 1 17 GLN CD C -13.301 3.727 7.943 1.00 . A A . 17 GLN CD 1 1
8 17502 1 1 17 GLN CG C -13.486 2.231 8.124 1.00 . A A . 17 GLN CG 1 1
8 17503 1 1 17 GLN H H -11.868 0.040 5.143 1.00 . A A . 17 GLN H 1 1
8 17504 1 1 17 GLN HA H -11.420 2.592 6.178 1.00 . A A . 17 GLN HA 1 1
8 17505 1 1 17 GLN HB2 H -13.657 1.747 6.060 1.00 . A A . 17 GLN HB2 1 1
8 17506 1 1 17 GLN HB3 H -13.259 0.384 7.098 1.00 . A A . 17 GLN HB3 1 1
8 17507 1 1 17 GLN HE21 H -12.751 3.905 9.845 1.00 . A A . 17 GLN HE21 1 1
8 17508 1 1 17 GLN HE22 H -12.772 5.368 8.919 1.00 . A A . 17 GLN HE22 1 1
8 17509 1 1 17 GLN HG2 H -14.528 2.035 8.321 1.00 . A A . 17 GLN HG2 1 1
8 17510 1 1 17 GLN HG3 H -12.894 1.912 8.970 1.00 . A A . 17 GLN HG3 1 1
8 17511 1 1 17 GLN N N -11.195 0.660 5.500 1.00 . A A . 17 GLN N 1 1
8 17512 1 1 17 GLN NE2 N -12.907 4.405 9.006 1.00 . A A . 17 GLN NE2 1 1
8 17513 1 1 17 GLN O O -10.201 2.361 8.348 1.00 . A A . 17 GLN O 1 1
8 17514 1 1 17 GLN OE1 O -13.473 4.261 6.847 1.00 . A A . 17 GLN OE1 1 1
8 17515 1 1 18 ASP C C -8.384 0.330 9.291 1.00 . A A . 18 ASP C 1 1
8 17516 1 1 18 ASP CA C -9.817 -0.176 9.430 1.00 . A A . 18 ASP CA 1 1
8 17517 1 1 18 ASP CB C -9.828 -1.689 9.670 1.00 . A A . 18 ASP CB 1 1
8 17518 1 1 18 ASP CG C -9.687 -2.047 11.137 1.00 . A A . 18 ASP CG 1 1
8 17519 1 1 18 ASP H H -11.046 -0.575 7.746 1.00 . A A . 18 ASP H 1 1
8 17520 1 1 18 ASP HA H -10.279 0.317 10.275 1.00 . A A . 18 ASP HA 1 1
8 17521 1 1 18 ASP HB2 H -10.761 -2.097 9.308 1.00 . A A . 18 ASP HB2 1 1
8 17522 1 1 18 ASP HB3 H -9.009 -2.138 9.127 1.00 . A A . 18 ASP HB3 1 1
8 17523 1 1 18 ASP N N -10.596 0.151 8.234 1.00 . A A . 18 ASP N 1 1
8 17524 1 1 18 ASP O O -7.784 0.807 10.253 1.00 . A A . 18 ASP O 1 1
8 17525 1 1 18 ASP OD1 O -10.642 -1.794 11.906 1.00 . A A . 18 ASP OD1 1 1
8 17526 1 1 18 ASP OD2 O -8.651 -2.620 11.528 1.00 . A A . 18 ASP OD2 1 1
8 17527 1 1 19 LEU C C -6.534 2.310 7.895 1.00 . A A . 19 LEU C 1 1
8 17528 1 1 19 LEU CA C -6.528 0.786 7.775 1.00 . A A . 19 LEU CA 1 1
8 17529 1 1 19 LEU CB C -6.089 0.383 6.364 1.00 . A A . 19 LEU CB 1 1
8 17530 1 1 19 LEU CD1 C -5.601 -1.413 4.683 1.00 . A A . 19 LEU CD1 1 1
8 17531 1 1 19 LEU CD2 C -4.672 -1.587 6.994 1.00 . A A . 19 LEU CD2 1 1
8 17532 1 1 19 LEU CG C -5.848 -1.112 6.153 1.00 . A A . 19 LEU CG 1 1
8 17533 1 1 19 LEU H H -8.357 -0.209 7.367 1.00 . A A . 19 LEU H 1 1
8 17534 1 1 19 LEU HA H -5.830 0.380 8.491 1.00 . A A . 19 LEU HA 1 1
8 17535 1 1 19 LEU HB2 H -6.852 0.702 5.671 1.00 . A A . 19 LEU HB2 1 1
8 17536 1 1 19 LEU HB3 H -5.173 0.908 6.132 1.00 . A A . 19 LEU HB3 1 1
8 17537 1 1 19 LEU HD11 H -5.427 -2.472 4.557 1.00 . A A . 19 LEU HD11 1 1
8 17538 1 1 19 LEU HD12 H -4.735 -0.863 4.344 1.00 . A A . 19 LEU HD12 1 1
8 17539 1 1 19 LEU HD13 H -6.464 -1.119 4.106 1.00 . A A . 19 LEU HD13 1 1
8 17540 1 1 19 LEU HD21 H -4.531 -2.648 6.851 1.00 . A A . 19 LEU HD21 1 1
8 17541 1 1 19 LEU HD22 H -4.872 -1.388 8.036 1.00 . A A . 19 LEU HD22 1 1
8 17542 1 1 19 LEU HD23 H -3.778 -1.061 6.693 1.00 . A A . 19 LEU HD23 1 1
8 17543 1 1 19 LEU HG H -6.725 -1.660 6.463 1.00 . A A . 19 LEU HG 1 1
8 17544 1 1 19 LEU N N -7.850 0.241 8.077 1.00 . A A . 19 LEU N 1 1
8 17545 1 1 19 LEU O O -5.605 2.904 8.446 1.00 . A A . 19 LEU O 1 1
8 17546 1 1 20 LEU C C -7.870 4.856 8.890 1.00 . A A . 20 LEU C 1 1
8 17547 1 1 20 LEU CA C -7.733 4.388 7.445 1.00 . A A . 20 LEU CA 1 1
8 17548 1 1 20 LEU CB C -8.947 4.842 6.631 1.00 . A A . 20 LEU CB 1 1
8 17549 1 1 20 LEU CD1 C -10.181 4.937 4.452 1.00 . A A . 20 LEU CD1 1 1
8 17550 1 1 20 LEU CD2 C -7.696 5.187 4.484 1.00 . A A . 20 LEU CD2 1 1
8 17551 1 1 20 LEU CG C -8.892 4.512 5.137 1.00 . A A . 20 LEU CG 1 1
8 17552 1 1 20 LEU H H -8.293 2.404 6.952 1.00 . A A . 20 LEU H 1 1
8 17553 1 1 20 LEU HA H -6.842 4.826 7.021 1.00 . A A . 20 LEU HA 1 1
8 17554 1 1 20 LEU HB2 H -9.828 4.378 7.049 1.00 . A A . 20 LEU HB2 1 1
8 17555 1 1 20 LEU HB3 H -9.041 5.913 6.735 1.00 . A A . 20 LEU HB3 1 1
8 17556 1 1 20 LEU HD11 H -11.012 4.396 4.879 1.00 . A A . 20 LEU HD11 1 1
8 17557 1 1 20 LEU HD12 H -10.116 4.723 3.395 1.00 . A A . 20 LEU HD12 1 1
8 17558 1 1 20 LEU HD13 H -10.331 5.997 4.596 1.00 . A A . 20 LEU HD13 1 1
8 17559 1 1 20 LEU HD21 H -7.658 4.914 3.441 1.00 . A A . 20 LEU HD21 1 1
8 17560 1 1 20 LEU HD22 H -6.788 4.866 4.974 1.00 . A A . 20 LEU HD22 1 1
8 17561 1 1 20 LEU HD23 H -7.794 6.259 4.573 1.00 . A A . 20 LEU HD23 1 1
8 17562 1 1 20 LEU HG H -8.783 3.444 5.013 1.00 . A A . 20 LEU HG 1 1
8 17563 1 1 20 LEU N N -7.588 2.936 7.383 1.00 . A A . 20 LEU N 1 1
8 17564 1 1 20 LEU O O -7.347 5.908 9.263 1.00 . A A . 20 LEU O 1 1
8 17565 1 1 21 ASP C C -7.352 4.405 11.791 1.00 . A A . 21 ASP C 1 1
8 17566 1 1 21 ASP CA C -8.719 4.347 11.123 1.00 . A A . 21 ASP CA 1 1
8 17567 1 1 21 ASP CB C -9.597 3.293 11.815 1.00 . A A . 21 ASP CB 1 1
8 17568 1 1 21 ASP CG C -11.082 3.531 11.609 1.00 . A A . 21 ASP CG 1 1
8 17569 1 1 21 ASP H H -9.037 3.284 9.314 1.00 . A A . 21 ASP H 1 1
8 17570 1 1 21 ASP HA H -9.191 5.313 11.225 1.00 . A A . 21 ASP HA 1 1
8 17571 1 1 21 ASP HB2 H -9.352 2.317 11.422 1.00 . A A . 21 ASP HB2 1 1
8 17572 1 1 21 ASP HB3 H -9.394 3.309 12.876 1.00 . A A . 21 ASP HB3 1 1
8 17573 1 1 21 ASP N N -8.581 4.069 9.696 1.00 . A A . 21 ASP N 1 1
8 17574 1 1 21 ASP O O -7.090 5.276 12.617 1.00 . A A . 21 ASP O 1 1
8 17575 1 1 21 ASP OD1 O -11.618 4.501 12.186 1.00 . A A . 21 ASP OD1 1 1
8 17576 1 1 21 ASP OD2 O -11.730 2.748 10.886 1.00 . A A . 21 ASP OD2 1 1
8 17577 1 1 22 VAL C C -4.357 4.722 11.438 1.00 . A A . 22 VAL C 1 1
8 17578 1 1 22 VAL CA C -5.111 3.487 11.928 1.00 . A A . 22 VAL CA 1 1
8 17579 1 1 22 VAL CB C -4.350 2.214 11.502 1.00 . A A . 22 VAL CB 1 1
8 17580 1 1 22 VAL CG1 C -2.898 2.265 11.954 1.00 . A A . 22 VAL CG1 1 1
8 17581 1 1 22 VAL CG2 C -5.036 0.977 12.060 1.00 . A A . 22 VAL CG2 1 1
8 17582 1 1 22 VAL H H -6.753 2.782 10.790 1.00 . A A . 22 VAL H 1 1
8 17583 1 1 22 VAL HA H -5.160 3.512 13.007 1.00 . A A . 22 VAL HA 1 1
8 17584 1 1 22 VAL HB H -4.367 2.151 10.424 1.00 . A A . 22 VAL HB 1 1
8 17585 1 1 22 VAL HG11 H -2.425 3.146 11.547 1.00 . A A . 22 VAL HG11 1 1
8 17586 1 1 22 VAL HG12 H -2.379 1.384 11.604 1.00 . A A . 22 VAL HG12 1 1
8 17587 1 1 22 VAL HG13 H -2.857 2.300 13.033 1.00 . A A . 22 VAL HG13 1 1
8 17588 1 1 22 VAL HG21 H -4.500 0.094 11.746 1.00 . A A . 22 VAL HG21 1 1
8 17589 1 1 22 VAL HG22 H -6.051 0.931 11.690 1.00 . A A . 22 VAL HG22 1 1
8 17590 1 1 22 VAL HG23 H -5.048 1.028 13.137 1.00 . A A . 22 VAL HG23 1 1
8 17591 1 1 22 VAL N N -6.475 3.485 11.419 1.00 . A A . 22 VAL N 1 1
8 17592 1 1 22 VAL O O -3.674 5.398 12.209 1.00 . A A . 22 VAL O 1 1
8 17593 1 1 23 LEU C C -4.216 7.483 10.192 1.00 . A A . 23 LEU C 1 1
8 17594 1 1 23 LEU CA C -3.820 6.155 9.542 1.00 . A A . 23 LEU CA 1 1
8 17595 1 1 23 LEU CB C -4.102 6.201 8.035 1.00 . A A . 23 LEU CB 1 1
8 17596 1 1 23 LEU CD1 C -3.970 5.132 5.771 1.00 . A A . 23 LEU CD1 1 1
8 17597 1 1 23 LEU CD2 C -2.087 4.847 7.391 1.00 . A A . 23 LEU CD2 1 1
8 17598 1 1 23 LEU CG C -3.595 4.995 7.239 1.00 . A A . 23 LEU CG 1 1
8 17599 1 1 23 LEU H H -5.106 4.471 9.604 1.00 . A A . 23 LEU H 1 1
8 17600 1 1 23 LEU HA H -2.763 6.004 9.689 1.00 . A A . 23 LEU HA 1 1
8 17601 1 1 23 LEU HB2 H -5.170 6.279 7.891 1.00 . A A . 23 LEU HB2 1 1
8 17602 1 1 23 LEU HB3 H -3.638 7.087 7.633 1.00 . A A . 23 LEU HB3 1 1
8 17603 1 1 23 LEU HD11 H -5.046 5.148 5.674 1.00 . A A . 23 LEU HD11 1 1
8 17604 1 1 23 LEU HD12 H -3.571 4.294 5.218 1.00 . A A . 23 LEU HD12 1 1
8 17605 1 1 23 LEU HD13 H -3.559 6.050 5.380 1.00 . A A . 23 LEU HD13 1 1
8 17606 1 1 23 LEU HD21 H -1.598 5.721 6.988 1.00 . A A . 23 LEU HD21 1 1
8 17607 1 1 23 LEU HD22 H -1.755 3.968 6.857 1.00 . A A . 23 LEU HD22 1 1
8 17608 1 1 23 LEU HD23 H -1.840 4.747 8.437 1.00 . A A . 23 LEU HD23 1 1
8 17609 1 1 23 LEU HG H -4.061 4.098 7.621 1.00 . A A . 23 LEU HG 1 1
8 17610 1 1 23 LEU N N -4.513 5.027 10.156 1.00 . A A . 23 LEU N 1 1
8 17611 1 1 23 LEU O O -3.377 8.371 10.366 1.00 . A A . 23 LEU O 1 1
8 17612 1 1 24 VAL C C -5.551 8.891 12.668 1.00 . A A . 24 VAL C 1 1
8 17613 1 1 24 VAL CA C -5.961 8.846 11.192 1.00 . A A . 24 VAL CA 1 1
8 17614 1 1 24 VAL CB C -7.496 9.022 11.050 1.00 . A A . 24 VAL CB 1 1
8 17615 1 1 24 VAL CG1 C -8.265 7.982 11.848 1.00 . A A . 24 VAL CG1 1 1
8 17616 1 1 24 VAL CG2 C -7.917 10.425 11.456 1.00 . A A . 24 VAL CG2 1 1
8 17617 1 1 24 VAL H H -6.119 6.882 10.395 1.00 . A A . 24 VAL H 1 1
8 17618 1 1 24 VAL HA H -5.483 9.674 10.684 1.00 . A A . 24 VAL HA 1 1
8 17619 1 1 24 VAL HB H -7.749 8.890 10.007 1.00 . A A . 24 VAL HB 1 1
8 17620 1 1 24 VAL HG11 H -9.325 8.144 11.725 1.00 . A A . 24 VAL HG11 1 1
8 17621 1 1 24 VAL HG12 H -8.006 8.067 12.893 1.00 . A A . 24 VAL HG12 1 1
8 17622 1 1 24 VAL HG13 H -8.009 6.994 11.493 1.00 . A A . 24 VAL HG13 1 1
8 17623 1 1 24 VAL HG21 H -7.625 10.608 12.480 1.00 . A A . 24 VAL HG21 1 1
8 17624 1 1 24 VAL HG22 H -8.988 10.519 11.363 1.00 . A A . 24 VAL HG22 1 1
8 17625 1 1 24 VAL HG23 H -7.435 11.146 10.811 1.00 . A A . 24 VAL HG23 1 1
8 17626 1 1 24 VAL N N -5.487 7.619 10.560 1.00 . A A . 24 VAL N 1 1
8 17627 1 1 24 VAL O O -5.312 9.965 13.219 1.00 . A A . 24 VAL O 1 1
8 17628 1 1 25 LYS C C -3.529 8.066 14.785 1.00 . A A . 25 LYS C 1 1
8 17629 1 1 25 LYS CA C -4.981 7.623 14.673 1.00 . A A . 25 LYS CA 1 1
8 17630 1 1 25 LYS CB C -5.127 6.190 15.193 1.00 . A A . 25 LYS CB 1 1
8 17631 1 1 25 LYS CD C -6.653 4.365 15.982 1.00 . A A . 25 LYS CD 1 1
8 17632 1 1 25 LYS CE C -7.878 4.073 16.832 1.00 . A A . 25 LYS CE 1 1
8 17633 1 1 25 LYS CG C -6.525 5.847 15.676 1.00 . A A . 25 LYS CG 1 1
8 17634 1 1 25 LYS H H -5.688 6.896 12.814 1.00 . A A . 25 LYS H 1 1
8 17635 1 1 25 LYS HA H -5.593 8.279 15.274 1.00 . A A . 25 LYS HA 1 1
8 17636 1 1 25 LYS HB2 H -4.867 5.505 14.398 1.00 . A A . 25 LYS HB2 1 1
8 17637 1 1 25 LYS HB3 H -4.440 6.047 16.014 1.00 . A A . 25 LYS HB3 1 1
8 17638 1 1 25 LYS HD2 H -6.737 3.823 15.052 1.00 . A A . 25 LYS HD2 1 1
8 17639 1 1 25 LYS HD3 H -5.771 4.039 16.512 1.00 . A A . 25 LYS HD3 1 1
8 17640 1 1 25 LYS HE2 H -8.731 4.573 16.399 1.00 . A A . 25 LYS HE2 1 1
8 17641 1 1 25 LYS HE3 H -8.048 3.007 16.839 1.00 . A A . 25 LYS HE3 1 1
8 17642 1 1 25 LYS HG2 H -6.735 6.411 16.572 1.00 . A A . 25 LYS HG2 1 1
8 17643 1 1 25 LYS HG3 H -7.236 6.111 14.907 1.00 . A A . 25 LYS HG3 1 1
8 17644 1 1 25 LYS HZ1 H -7.499 5.569 18.246 1.00 . A A . 25 LYS HZ1 1 1
8 17645 1 1 25 LYS HZ2 H -6.910 4.037 18.680 1.00 . A A . 25 LYS HZ2 1 1
8 17646 1 1 25 LYS HZ3 H -8.568 4.368 18.783 1.00 . A A . 25 LYS HZ3 1 1
8 17647 1 1 25 LYS N N -5.445 7.718 13.292 1.00 . A A . 25 LYS N 1 1
8 17648 1 1 25 LYS NZ N -7.701 4.545 18.231 1.00 . A A . 25 LYS NZ 1 1
8 17649 1 1 25 LYS O O -3.140 8.724 15.749 1.00 . A A . 25 LYS O 1 1
8 17650 1 1 26 GLU C C -1.145 9.484 13.214 1.00 . A A . 26 GLU C 1 1
8 17651 1 1 26 GLU CA C -1.330 8.078 13.769 1.00 . A A . 26 GLU CA 1 1
8 17652 1 1 26 GLU CB C -0.533 7.080 12.932 1.00 . A A . 26 GLU CB 1 1
8 17653 1 1 26 GLU CD C 0.103 5.615 14.882 1.00 . A A . 26 GLU CD 1 1
8 17654 1 1 26 GLU CG C -0.527 5.674 13.506 1.00 . A A . 26 GLU CG 1 1
8 17655 1 1 26 GLU H H -3.097 7.156 13.064 1.00 . A A . 26 GLU H 1 1
8 17656 1 1 26 GLU HA H -0.963 8.057 14.783 1.00 . A A . 26 GLU HA 1 1
8 17657 1 1 26 GLU HB2 H -0.957 7.039 11.940 1.00 . A A . 26 GLU HB2 1 1
8 17658 1 1 26 GLU HB3 H 0.490 7.422 12.864 1.00 . A A . 26 GLU HB3 1 1
8 17659 1 1 26 GLU HG2 H -1.546 5.325 13.577 1.00 . A A . 26 GLU HG2 1 1
8 17660 1 1 26 GLU HG3 H 0.028 5.029 12.842 1.00 . A A . 26 GLU HG3 1 1
8 17661 1 1 26 GLU N N -2.735 7.704 13.793 1.00 . A A . 26 GLU N 1 1
8 17662 1 1 26 GLU O O -0.081 10.080 13.373 1.00 . A A . 26 GLU O 1 1
8 17663 1 1 26 GLU OE1 O 1.189 6.203 15.066 1.00 . A A . 26 GLU OE1 1 1
8 17664 1 1 26 GLU OE2 O -0.480 4.979 15.783 1.00 . A A . 26 GLU OE2 1 1
8 17665 1 1 27 GLU C C -1.007 11.404 10.928 1.00 . A A . 27 GLU C 1 1
8 17666 1 1 27 GLU CA C -2.141 11.328 11.944 1.00 . A A . 27 GLU CA 1 1
8 17667 1 1 27 GLU CB C -1.989 12.429 12.996 1.00 . A A . 27 GLU CB 1 1
8 17668 1 1 27 GLU CD C -3.866 13.853 12.115 1.00 . A A . 27 GLU CD 1 1
8 17669 1 1 27 GLU CG C -3.292 13.136 13.318 1.00 . A A . 27 GLU CG 1 1
8 17670 1 1 27 GLU H H -3.020 9.489 12.522 1.00 . A A . 27 GLU H 1 1
8 17671 1 1 27 GLU HA H -3.077 11.473 11.424 1.00 . A A . 27 GLU HA 1 1
8 17672 1 1 27 GLU HB2 H -1.605 11.992 13.907 1.00 . A A . 27 GLU HB2 1 1
8 17673 1 1 27 GLU HB3 H -1.285 13.164 12.634 1.00 . A A . 27 GLU HB3 1 1
8 17674 1 1 27 GLU HG2 H -4.011 12.406 13.661 1.00 . A A . 27 GLU HG2 1 1
8 17675 1 1 27 GLU HG3 H -3.113 13.860 14.100 1.00 . A A . 27 GLU HG3 1 1
8 17676 1 1 27 GLU N N -2.190 10.007 12.572 1.00 . A A . 27 GLU N 1 1
8 17677 1 1 27 GLU O O -0.214 12.347 10.925 1.00 . A A . 27 GLU O 1 1
8 17678 1 1 27 GLU OE1 O -3.445 14.997 11.844 1.00 . A A . 27 GLU OE1 1 1
8 17679 1 1 27 GLU OE2 O -4.742 13.282 11.433 1.00 . A A . 27 GLU OE2 1 1
8 17680 1 1 28 VAL C C -0.051 11.371 7.978 1.00 . A A . 28 VAL C 1 1
8 17681 1 1 28 VAL CA C 0.105 10.312 9.070 1.00 . A A . 28 VAL CA 1 1
8 17682 1 1 28 VAL CB C 0.149 8.908 8.428 1.00 . A A . 28 VAL CB 1 1
8 17683 1 1 28 VAL CG1 C 0.442 7.855 9.482 1.00 . A A . 28 VAL CG1 1 1
8 17684 1 1 28 VAL CG2 C -1.154 8.590 7.708 1.00 . A A . 28 VAL CG2 1 1
8 17685 1 1 28 VAL H H -1.631 9.697 10.106 1.00 . A A . 28 VAL H 1 1
8 17686 1 1 28 VAL HA H 1.047 10.477 9.574 1.00 . A A . 28 VAL HA 1 1
8 17687 1 1 28 VAL HB H 0.950 8.890 7.703 1.00 . A A . 28 VAL HB 1 1
8 17688 1 1 28 VAL HG11 H 1.392 8.070 9.953 1.00 . A A . 28 VAL HG11 1 1
8 17689 1 1 28 VAL HG12 H 0.484 6.883 9.017 1.00 . A A . 28 VAL HG12 1 1
8 17690 1 1 28 VAL HG13 H -0.338 7.864 10.231 1.00 . A A . 28 VAL HG13 1 1
8 17691 1 1 28 VAL HG21 H -1.334 9.332 6.945 1.00 . A A . 28 VAL HG21 1 1
8 17692 1 1 28 VAL HG22 H -1.969 8.599 8.417 1.00 . A A . 28 VAL HG22 1 1
8 17693 1 1 28 VAL HG23 H -1.086 7.613 7.250 1.00 . A A . 28 VAL HG23 1 1
8 17694 1 1 28 VAL N N -0.948 10.402 10.066 1.00 . A A . 28 VAL N 1 1
8 17695 1 1 28 VAL O O -1.163 11.701 7.559 1.00 . A A . 28 VAL O 1 1
8 17696 1 1 29 THR C C 1.376 12.067 5.137 1.00 . A A . 29 THR C 1 1
8 17697 1 1 29 THR CA C 1.108 12.842 6.429 1.00 . A A . 29 THR CA 1 1
8 17698 1 1 29 THR CB C 2.196 13.909 6.638 1.00 . A A . 29 THR CB 1 1
8 17699 1 1 29 THR CG2 C 1.730 14.980 7.612 1.00 . A A . 29 THR CG2 1 1
8 17700 1 1 29 THR H H 1.910 11.709 8.013 1.00 . A A . 29 THR H 1 1
8 17701 1 1 29 THR HA H 0.145 13.332 6.359 1.00 . A A . 29 THR HA 1 1
8 17702 1 1 29 THR HB H 2.406 14.377 5.686 1.00 . A A . 29 THR HB 1 1
8 17703 1 1 29 THR HG1 H 3.605 13.636 8.008 1.00 . A A . 29 THR HG1 1 1
8 17704 1 1 29 THR HG21 H 1.530 14.531 8.573 1.00 . A A . 29 THR HG21 1 1
8 17705 1 1 29 THR HG22 H 0.829 15.441 7.235 1.00 . A A . 29 THR HG22 1 1
8 17706 1 1 29 THR HG23 H 2.501 15.730 7.719 1.00 . A A . 29 THR HG23 1 1
8 17707 1 1 29 THR N N 1.072 11.923 7.554 1.00 . A A . 29 THR N 1 1
8 17708 1 1 29 THR O O 1.709 10.885 5.197 1.00 . A A . 29 THR O 1 1
8 17709 1 1 29 THR OG1 O 3.394 13.287 7.125 1.00 . A A . 29 THR OG1 1 1
8 17710 1 1 30 PRO C C 2.758 11.245 2.612 1.00 . A A . 30 PRO C 1 1
8 17711 1 1 30 PRO CA C 1.457 12.052 2.656 1.00 . A A . 30 PRO CA 1 1
8 17712 1 1 30 PRO CB C 1.528 13.234 1.691 1.00 . A A . 30 PRO CB 1 1
8 17713 1 1 30 PRO CD C 0.752 14.097 3.789 1.00 . A A . 30 PRO CD 1 1
8 17714 1 1 30 PRO CG C 0.631 14.258 2.296 1.00 . A A . 30 PRO CG 1 1
8 17715 1 1 30 PRO HA H 0.632 11.412 2.378 1.00 . A A . 30 PRO HA 1 1
8 17716 1 1 30 PRO HB2 H 2.547 13.587 1.622 1.00 . A A . 30 PRO HB2 1 1
8 17717 1 1 30 PRO HB3 H 1.179 12.929 0.715 1.00 . A A . 30 PRO HB3 1 1
8 17718 1 1 30 PRO HD2 H 1.478 14.792 4.185 1.00 . A A . 30 PRO HD2 1 1
8 17719 1 1 30 PRO HD3 H -0.207 14.244 4.261 1.00 . A A . 30 PRO HD3 1 1
8 17720 1 1 30 PRO HG2 H 0.947 15.246 1.998 1.00 . A A . 30 PRO HG2 1 1
8 17721 1 1 30 PRO HG3 H -0.387 14.081 1.984 1.00 . A A . 30 PRO HG3 1 1
8 17722 1 1 30 PRO N N 1.213 12.702 3.957 1.00 . A A . 30 PRO N 1 1
8 17723 1 1 30 PRO O O 2.736 10.038 2.364 1.00 . A A . 30 PRO O 1 1
8 17724 1 1 31 ASP C C 5.283 10.128 3.850 1.00 . A A . 31 ASP C 1 1
8 17725 1 1 31 ASP CA C 5.192 11.252 2.824 1.00 . A A . 31 ASP CA 1 1
8 17726 1 1 31 ASP CB C 6.323 12.258 3.065 1.00 . A A . 31 ASP CB 1 1
8 17727 1 1 31 ASP CG C 6.571 13.172 1.878 1.00 . A A . 31 ASP CG 1 1
8 17728 1 1 31 ASP H H 3.833 12.866 3.099 1.00 . A A . 31 ASP H 1 1
8 17729 1 1 31 ASP HA H 5.310 10.827 1.837 1.00 . A A . 31 ASP HA 1 1
8 17730 1 1 31 ASP HB2 H 6.073 12.869 3.917 1.00 . A A . 31 ASP HB2 1 1
8 17731 1 1 31 ASP HB3 H 7.235 11.718 3.273 1.00 . A A . 31 ASP HB3 1 1
8 17732 1 1 31 ASP N N 3.883 11.908 2.871 1.00 . A A . 31 ASP N 1 1
8 17733 1 1 31 ASP O O 5.830 9.059 3.570 1.00 . A A . 31 ASP O 1 1
8 17734 1 1 31 ASP OD1 O 5.880 14.206 1.763 1.00 . A A . 31 ASP OD1 1 1
8 17735 1 1 31 ASP OD2 O 7.473 12.869 1.065 1.00 . A A . 31 ASP OD2 1 1
8 17736 1 1 32 LEU C C 3.920 8.165 5.713 1.00 . A A . 32 LEU C 1 1
8 17737 1 1 32 LEU CA C 4.752 9.384 6.104 1.00 . A A . 32 LEU CA 1 1
8 17738 1 1 32 LEU CB C 4.217 10.003 7.400 1.00 . A A . 32 LEU CB 1 1
8 17739 1 1 32 LEU CD1 C 5.577 8.564 8.948 1.00 . A A . 32 LEU CD1 1 1
8 17740 1 1 32 LEU CD2 C 3.578 9.782 9.810 1.00 . A A . 32 LEU CD2 1 1
8 17741 1 1 32 LEU CG C 4.182 9.068 8.613 1.00 . A A . 32 LEU CG 1 1
8 17742 1 1 32 LEU H H 4.307 11.240 5.193 1.00 . A A . 32 LEU H 1 1
8 17743 1 1 32 LEU HA H 5.775 9.075 6.256 1.00 . A A . 32 LEU HA 1 1
8 17744 1 1 32 LEU HB2 H 4.834 10.855 7.648 1.00 . A A . 32 LEU HB2 1 1
8 17745 1 1 32 LEU HB3 H 3.211 10.352 7.217 1.00 . A A . 32 LEU HB3 1 1
8 17746 1 1 32 LEU HD11 H 5.526 7.917 9.810 1.00 . A A . 32 LEU HD11 1 1
8 17747 1 1 32 LEU HD12 H 6.221 9.404 9.165 1.00 . A A . 32 LEU HD12 1 1
8 17748 1 1 32 LEU HD13 H 5.973 8.014 8.108 1.00 . A A . 32 LEU HD13 1 1
8 17749 1 1 32 LEU HD21 H 4.178 10.644 10.057 1.00 . A A . 32 LEU HD21 1 1
8 17750 1 1 32 LEU HD22 H 3.547 9.109 10.654 1.00 . A A . 32 LEU HD22 1 1
8 17751 1 1 32 LEU HD23 H 2.574 10.101 9.567 1.00 . A A . 32 LEU HD23 1 1
8 17752 1 1 32 LEU HG H 3.565 8.212 8.383 1.00 . A A . 32 LEU HG 1 1
8 17753 1 1 32 LEU N N 4.737 10.372 5.035 1.00 . A A . 32 LEU N 1 1
8 17754 1 1 32 LEU O O 4.369 7.026 5.847 1.00 . A A . 32 LEU O 1 1
8 17755 1 1 33 ALA C C 2.415 6.494 3.714 1.00 . A A . 33 ALA C 1 1
8 17756 1 1 33 ALA CA C 1.809 7.359 4.808 1.00 . A A . 33 ALA CA 1 1
8 17757 1 1 33 ALA CB C 0.481 7.940 4.347 1.00 . A A . 33 ALA CB 1 1
8 17758 1 1 33 ALA H H 2.440 9.357 5.089 1.00 . A A . 33 ALA H 1 1
8 17759 1 1 33 ALA HA H 1.622 6.743 5.675 1.00 . A A . 33 ALA HA 1 1
8 17760 1 1 33 ALA HB1 H 0.076 8.572 5.123 1.00 . A A . 33 ALA HB1 1 1
8 17761 1 1 33 ALA HB2 H -0.210 7.136 4.140 1.00 . A A . 33 ALA HB2 1 1
8 17762 1 1 33 ALA HB3 H 0.635 8.523 3.450 1.00 . A A . 33 ALA HB3 1 1
8 17763 1 1 33 ALA N N 2.721 8.420 5.203 1.00 . A A . 33 ALA N 1 1
8 17764 1 1 33 ALA O O 2.428 5.273 3.826 1.00 . A A . 33 ALA O 1 1
8 17765 1 1 34 LEU C C 4.712 5.562 2.001 1.00 . A A . 34 LEU C 1 1
8 17766 1 1 34 LEU CA C 3.523 6.406 1.546 1.00 . A A . 34 LEU CA 1 1
8 17767 1 1 34 LEU CB C 3.953 7.377 0.443 1.00 . A A . 34 LEU CB 1 1
8 17768 1 1 34 LEU CD1 C 3.356 9.117 -1.261 1.00 . A A . 34 LEU CD1 1 1
8 17769 1 1 34 LEU CD2 C 1.787 7.226 -0.812 1.00 . A A . 34 LEU CD2 1 1
8 17770 1 1 34 LEU CG C 2.813 8.169 -0.204 1.00 . A A . 34 LEU CG 1 1
8 17771 1 1 34 LEU H H 2.914 8.116 2.647 1.00 . A A . 34 LEU H 1 1
8 17772 1 1 34 LEU HA H 2.764 5.746 1.148 1.00 . A A . 34 LEU HA 1 1
8 17773 1 1 34 LEU HB2 H 4.657 8.077 0.867 1.00 . A A . 34 LEU HB2 1 1
8 17774 1 1 34 LEU HB3 H 4.451 6.813 -0.331 1.00 . A A . 34 LEU HB3 1 1
8 17775 1 1 34 LEU HD11 H 2.545 9.701 -1.671 1.00 . A A . 34 LEU HD11 1 1
8 17776 1 1 34 LEU HD12 H 3.821 8.546 -2.051 1.00 . A A . 34 LEU HD12 1 1
8 17777 1 1 34 LEU HD13 H 4.086 9.775 -0.815 1.00 . A A . 34 LEU HD13 1 1
8 17778 1 1 34 LEU HD21 H 2.250 6.650 -1.601 1.00 . A A . 34 LEU HD21 1 1
8 17779 1 1 34 LEU HD22 H 0.968 7.799 -1.219 1.00 . A A . 34 LEU HD22 1 1
8 17780 1 1 34 LEU HD23 H 1.416 6.556 -0.050 1.00 . A A . 34 LEU HD23 1 1
8 17781 1 1 34 LEU HG H 2.318 8.760 0.553 1.00 . A A . 34 LEU HG 1 1
8 17782 1 1 34 LEU N N 2.933 7.131 2.667 1.00 . A A . 34 LEU N 1 1
8 17783 1 1 34 LEU O O 4.906 4.443 1.530 1.00 . A A . 34 LEU O 1 1
8 17784 1 1 35 MET C C 6.210 4.143 4.243 1.00 . A A . 35 MET C 1 1
8 17785 1 1 35 MET CA C 6.648 5.387 3.467 1.00 . A A . 35 MET CA 1 1
8 17786 1 1 35 MET CB C 7.470 6.321 4.362 1.00 . A A . 35 MET CB 1 1
8 17787 1 1 35 MET CE C 8.522 7.789 6.857 1.00 . A A . 35 MET CE 1 1
8 17788 1 1 35 MET CG C 8.608 5.635 5.103 1.00 . A A . 35 MET CG 1 1
8 17789 1 1 35 MET H H 5.287 6.998 3.268 1.00 . A A . 35 MET H 1 1
8 17790 1 1 35 MET HA H 7.259 5.076 2.633 1.00 . A A . 35 MET HA 1 1
8 17791 1 1 35 MET HB2 H 7.891 7.104 3.751 1.00 . A A . 35 MET HB2 1 1
8 17792 1 1 35 MET HB3 H 6.812 6.766 5.095 1.00 . A A . 35 MET HB3 1 1
8 17793 1 1 35 MET HE1 H 9.043 8.567 7.396 1.00 . A A . 35 MET HE1 1 1
8 17794 1 1 35 MET HE2 H 7.997 7.158 7.557 1.00 . A A . 35 MET HE2 1 1
8 17795 1 1 35 MET HE3 H 7.816 8.235 6.170 1.00 . A A . 35 MET HE3 1 1
8 17796 1 1 35 MET HG2 H 8.190 4.971 5.843 1.00 . A A . 35 MET HG2 1 1
8 17797 1 1 35 MET HG3 H 9.189 5.064 4.394 1.00 . A A . 35 MET HG3 1 1
8 17798 1 1 35 MET N N 5.492 6.100 2.931 1.00 . A A . 35 MET N 1 1
8 17799 1 1 35 MET O O 6.765 3.055 4.062 1.00 . A A . 35 MET O 1 1
8 17800 1 1 35 MET SD S 9.703 6.806 5.936 1.00 . A A . 35 MET SD 1 1
8 17801 1 1 36 CYS C C 3.955 2.181 5.014 1.00 . A A . 36 CYS C 1 1
8 17802 1 1 36 CYS CA C 4.693 3.194 5.886 1.00 . A A . 36 CYS CA 1 1
8 17803 1 1 36 CYS CB C 3.772 3.709 6.991 1.00 . A A . 36 CYS CB 1 1
8 17804 1 1 36 CYS H H 4.794 5.191 5.187 1.00 . A A . 36 CYS H 1 1
8 17805 1 1 36 CYS HA H 5.539 2.702 6.341 1.00 . A A . 36 CYS HA 1 1
8 17806 1 1 36 CYS HB2 H 2.955 4.256 6.544 1.00 . A A . 36 CYS HB2 1 1
8 17807 1 1 36 CYS HB3 H 3.377 2.866 7.539 1.00 . A A . 36 CYS HB3 1 1
8 17808 1 1 36 CYS HG H 4.976 4.065 9.213 1.00 . A A . 36 CYS HG 1 1
8 17809 1 1 36 CYS N N 5.203 4.302 5.089 1.00 . A A . 36 CYS N 1 1
8 17810 1 1 36 CYS O O 4.167 0.972 5.140 1.00 . A A . 36 CYS O 1 1
8 17811 1 1 36 CYS SG S 4.589 4.802 8.178 1.00 . A A . 36 CYS SG 1 1
8 17812 1 1 37 LEU C C 3.271 1.036 2.311 1.00 . A A . 37 LEU C 1 1
8 17813 1 1 37 LEU CA C 2.339 1.818 3.225 1.00 . A A . 37 LEU CA 1 1
8 17814 1 1 37 LEU CB C 1.362 2.645 2.383 1.00 . A A . 37 LEU CB 1 1
8 17815 1 1 37 LEU CD1 C -0.589 4.215 2.254 1.00 . A A . 37 LEU CD1 1 1
8 17816 1 1 37 LEU CD2 C -0.701 2.215 3.742 1.00 . A A . 37 LEU CD2 1 1
8 17817 1 1 37 LEU CG C 0.206 3.285 3.156 1.00 . A A . 37 LEU CG 1 1
8 17818 1 1 37 LEU H H 2.979 3.656 4.071 1.00 . A A . 37 LEU H 1 1
8 17819 1 1 37 LEU HA H 1.779 1.120 3.829 1.00 . A A . 37 LEU HA 1 1
8 17820 1 1 37 LEU HB2 H 1.919 3.431 1.896 1.00 . A A . 37 LEU HB2 1 1
8 17821 1 1 37 LEU HB3 H 0.943 2.001 1.624 1.00 . A A . 37 LEU HB3 1 1
8 17822 1 1 37 LEU HD11 H 0.055 5.003 1.891 1.00 . A A . 37 LEU HD11 1 1
8 17823 1 1 37 LEU HD12 H -1.406 4.648 2.813 1.00 . A A . 37 LEU HD12 1 1
8 17824 1 1 37 LEU HD13 H -0.981 3.657 1.417 1.00 . A A . 37 LEU HD13 1 1
8 17825 1 1 37 LEU HD21 H -1.089 1.597 2.947 1.00 . A A . 37 LEU HD21 1 1
8 17826 1 1 37 LEU HD22 H -1.520 2.684 4.268 1.00 . A A . 37 LEU HD22 1 1
8 17827 1 1 37 LEU HD23 H -0.135 1.601 4.430 1.00 . A A . 37 LEU HD23 1 1
8 17828 1 1 37 LEU HG H 0.605 3.871 3.973 1.00 . A A . 37 LEU HG 1 1
8 17829 1 1 37 LEU N N 3.101 2.678 4.125 1.00 . A A . 37 LEU N 1 1
8 17830 1 1 37 LEU O O 3.092 -0.164 2.116 1.00 . A A . 37 LEU O 1 1
8 17831 1 1 38 GLY C C 5.907 -0.108 1.518 1.00 . A A . 38 GLY C 1 1
8 17832 1 1 38 GLY CA C 5.226 1.086 0.879 1.00 . A A . 38 GLY CA 1 1
8 17833 1 1 38 GLY H H 4.369 2.679 1.978 1.00 . A A . 38 GLY H 1 1
8 17834 1 1 38 GLY HA2 H 4.706 0.758 -0.010 1.00 . A A . 38 GLY HA2 1 1
8 17835 1 1 38 GLY HA3 H 5.978 1.807 0.597 1.00 . A A . 38 GLY HA3 1 1
8 17836 1 1 38 GLY N N 4.275 1.722 1.771 1.00 . A A . 38 GLY N 1 1
8 17837 1 1 38 GLY O O 6.019 -1.167 0.902 1.00 . A A . 38 GLY O 1 1
8 17838 1 1 39 ASN C C 6.049 -2.166 3.774 1.00 . A A . 39 ASN C 1 1
8 17839 1 1 39 ASN CA C 7.010 -1.017 3.491 1.00 . A A . 39 ASN CA 1 1
8 17840 1 1 39 ASN CB C 7.615 -0.496 4.796 1.00 . A A . 39 ASN CB 1 1
8 17841 1 1 39 ASN CG C 8.975 0.149 4.594 1.00 . A A . 39 ASN CG 1 1
8 17842 1 1 39 ASN H H 6.199 0.925 3.207 1.00 . A A . 39 ASN H 1 1
8 17843 1 1 39 ASN HA H 7.807 -1.386 2.862 1.00 . A A . 39 ASN HA 1 1
8 17844 1 1 39 ASN HB2 H 6.951 0.240 5.225 1.00 . A A . 39 ASN HB2 1 1
8 17845 1 1 39 ASN HB3 H 7.728 -1.319 5.487 1.00 . A A . 39 ASN HB3 1 1
8 17846 1 1 39 ASN HD21 H 8.128 1.918 4.246 1.00 . A A . 39 ASN HD21 1 1
8 17847 1 1 39 ASN HD22 H 9.858 1.877 4.159 1.00 . A A . 39 ASN HD22 1 1
8 17848 1 1 39 ASN N N 6.340 0.059 2.763 1.00 . A A . 39 ASN N 1 1
8 17849 1 1 39 ASN ND2 N 8.989 1.443 4.309 1.00 . A A . 39 ASN ND2 1 1
8 17850 1 1 39 ASN O O 6.436 -3.336 3.729 1.00 . A A . 39 ASN O 1 1
8 17851 1 1 39 ASN OD1 O 10.006 -0.515 4.694 1.00 . A A . 39 ASN OD1 1 1
8 17852 1 1 40 ALA C C 3.502 -3.656 3.038 1.00 . A A . 40 ALA C 1 1
8 17853 1 1 40 ALA CA C 3.773 -2.840 4.300 1.00 . A A . 40 ALA CA 1 1
8 17854 1 1 40 ALA CB C 2.492 -2.189 4.801 1.00 . A A . 40 ALA CB 1 1
8 17855 1 1 40 ALA H H 4.548 -0.882 4.090 1.00 . A A . 40 ALA H 1 1
8 17856 1 1 40 ALA HA H 4.140 -3.503 5.072 1.00 . A A . 40 ALA HA 1 1
8 17857 1 1 40 ALA HB1 H 2.698 -1.637 5.707 1.00 . A A . 40 ALA HB1 1 1
8 17858 1 1 40 ALA HB2 H 1.758 -2.953 5.005 1.00 . A A . 40 ALA HB2 1 1
8 17859 1 1 40 ALA HB3 H 2.112 -1.515 4.048 1.00 . A A . 40 ALA HB3 1 1
8 17860 1 1 40 ALA N N 4.794 -1.831 4.051 1.00 . A A . 40 ALA N 1 1
8 17861 1 1 40 ALA O O 3.421 -4.887 3.088 1.00 . A A . 40 ALA O 1 1
8 17862 1 1 41 VAL C C 4.309 -4.561 0.281 1.00 . A A . 41 VAL C 1 1
8 17863 1 1 41 VAL CA C 3.150 -3.625 0.623 1.00 . A A . 41 VAL CA 1 1
8 17864 1 1 41 VAL CB C 2.965 -2.596 -0.516 1.00 . A A . 41 VAL CB 1 1
8 17865 1 1 41 VAL CG1 C 2.725 -3.294 -1.843 1.00 . A A . 41 VAL CG1 1 1
8 17866 1 1 41 VAL CG2 C 1.818 -1.645 -0.208 1.00 . A A . 41 VAL CG2 1 1
8 17867 1 1 41 VAL H H 3.447 -1.985 1.932 1.00 . A A . 41 VAL H 1 1
8 17868 1 1 41 VAL HA H 2.244 -4.208 0.707 1.00 . A A . 41 VAL HA 1 1
8 17869 1 1 41 VAL HB H 3.872 -2.016 -0.599 1.00 . A A . 41 VAL HB 1 1
8 17870 1 1 41 VAL HG11 H 1.862 -3.939 -1.761 1.00 . A A . 41 VAL HG11 1 1
8 17871 1 1 41 VAL HG12 H 3.593 -3.882 -2.102 1.00 . A A . 41 VAL HG12 1 1
8 17872 1 1 41 VAL HG13 H 2.548 -2.555 -2.611 1.00 . A A . 41 VAL HG13 1 1
8 17873 1 1 41 VAL HG21 H 0.898 -2.204 -0.119 1.00 . A A . 41 VAL HG21 1 1
8 17874 1 1 41 VAL HG22 H 1.726 -0.924 -1.007 1.00 . A A . 41 VAL HG22 1 1
8 17875 1 1 41 VAL HG23 H 2.018 -1.129 0.720 1.00 . A A . 41 VAL HG23 1 1
8 17876 1 1 41 VAL N N 3.382 -2.968 1.905 1.00 . A A . 41 VAL N 1 1
8 17877 1 1 41 VAL O O 4.096 -5.674 -0.205 1.00 . A A . 41 VAL O 1 1
8 17878 1 1 42 THR C C 6.628 -6.265 1.017 1.00 . A A . 42 THR C 1 1
8 17879 1 1 42 THR CA C 6.724 -4.914 0.307 1.00 . A A . 42 THR CA 1 1
8 17880 1 1 42 THR CB C 8.007 -4.189 0.776 1.00 . A A . 42 THR CB 1 1
8 17881 1 1 42 THR CG2 C 9.254 -4.996 0.428 1.00 . A A . 42 THR CG2 1 1
8 17882 1 1 42 THR H H 5.635 -3.205 0.928 1.00 . A A . 42 THR H 1 1
8 17883 1 1 42 THR HA H 6.797 -5.080 -0.759 1.00 . A A . 42 THR HA 1 1
8 17884 1 1 42 THR HB H 7.960 -4.068 1.847 1.00 . A A . 42 THR HB 1 1
8 17885 1 1 42 THR HG1 H 7.680 -2.922 -0.708 1.00 . A A . 42 THR HG1 1 1
8 17886 1 1 42 THR HG21 H 10.133 -4.463 0.759 1.00 . A A . 42 THR HG21 1 1
8 17887 1 1 42 THR HG22 H 9.304 -5.141 -0.641 1.00 . A A . 42 THR HG22 1 1
8 17888 1 1 42 THR HG23 H 9.211 -5.957 0.919 1.00 . A A . 42 THR HG23 1 1
8 17889 1 1 42 THR N N 5.532 -4.108 0.554 1.00 . A A . 42 THR N 1 1
8 17890 1 1 42 THR O O 6.881 -7.308 0.415 1.00 . A A . 42 THR O 1 1
8 17891 1 1 42 THR OG1 O 8.093 -2.895 0.163 1.00 . A A . 42 THR OG1 1 1
8 17892 1 1 43 ASN C C 5.118 -8.428 2.457 1.00 . A A . 43 ASN C 1 1
8 17893 1 1 43 ASN CA C 6.126 -7.466 3.082 1.00 . A A . 43 ASN CA 1 1
8 17894 1 1 43 ASN CB C 5.713 -7.144 4.523 1.00 . A A . 43 ASN CB 1 1
8 17895 1 1 43 ASN CG C 5.566 -8.389 5.383 1.00 . A A . 43 ASN CG 1 1
8 17896 1 1 43 ASN H H 6.019 -5.382 2.707 1.00 . A A . 43 ASN H 1 1
8 17897 1 1 43 ASN HA H 7.097 -7.939 3.095 1.00 . A A . 43 ASN HA 1 1
8 17898 1 1 43 ASN HB2 H 6.461 -6.507 4.973 1.00 . A A . 43 ASN HB2 1 1
8 17899 1 1 43 ASN HB3 H 4.765 -6.624 4.511 1.00 . A A . 43 ASN HB3 1 1
8 17900 1 1 43 ASN HD21 H 4.192 -7.492 6.500 1.00 . A A . 43 ASN HD21 1 1
8 17901 1 1 43 ASN HD22 H 4.583 -9.112 6.944 1.00 . A A . 43 ASN HD22 1 1
8 17902 1 1 43 ASN N N 6.239 -6.242 2.291 1.00 . A A . 43 ASN N 1 1
8 17903 1 1 43 ASN ND2 N 4.691 -8.325 6.373 1.00 . A A . 43 ASN ND2 1 1
8 17904 1 1 43 ASN O O 5.370 -9.629 2.363 1.00 . A A . 43 ASN O 1 1
8 17905 1 1 43 ASN OD1 O 6.239 -9.396 5.165 1.00 . A A . 43 ASN OD1 1 1
8 17906 1 1 44 ILE C C 3.395 -9.318 0.100 1.00 . A A . 44 ILE C 1 1
8 17907 1 1 44 ILE CA C 2.933 -8.703 1.421 1.00 . A A . 44 ILE CA 1 1
8 17908 1 1 44 ILE CB C 1.650 -7.876 1.184 1.00 . A A . 44 ILE CB 1 1
8 17909 1 1 44 ILE CD1 C 0.794 -8.363 3.545 1.00 . A A . 44 ILE CD1 1 1
8 17910 1 1 44 ILE CG1 C 1.127 -7.306 2.508 1.00 . A A . 44 ILE CG1 1 1
8 17911 1 1 44 ILE CG2 C 0.578 -8.721 0.508 1.00 . A A . 44 ILE CG2 1 1
8 17912 1 1 44 ILE H H 3.857 -6.920 2.092 1.00 . A A . 44 ILE H 1 1
8 17913 1 1 44 ILE HA H 2.697 -9.501 2.112 1.00 . A A . 44 ILE HA 1 1
8 17914 1 1 44 ILE HB H 1.896 -7.058 0.523 1.00 . A A . 44 ILE HB 1 1
8 17915 1 1 44 ILE HD11 H 0.443 -7.883 4.447 1.00 . A A . 44 ILE HD11 1 1
8 17916 1 1 44 ILE HD12 H 1.679 -8.939 3.765 1.00 . A A . 44 ILE HD12 1 1
8 17917 1 1 44 ILE HD13 H 0.023 -9.015 3.162 1.00 . A A . 44 ILE HD13 1 1
8 17918 1 1 44 ILE HG12 H 1.875 -6.654 2.931 1.00 . A A . 44 ILE HG12 1 1
8 17919 1 1 44 ILE HG13 H 0.229 -6.737 2.316 1.00 . A A . 44 ILE HG13 1 1
8 17920 1 1 44 ILE HG21 H -0.302 -8.119 0.342 1.00 . A A . 44 ILE HG21 1 1
8 17921 1 1 44 ILE HG22 H 0.329 -9.558 1.143 1.00 . A A . 44 ILE HG22 1 1
8 17922 1 1 44 ILE HG23 H 0.951 -9.084 -0.439 1.00 . A A . 44 ILE HG23 1 1
8 17923 1 1 44 ILE N N 3.986 -7.890 2.018 1.00 . A A . 44 ILE N 1 1
8 17924 1 1 44 ILE O O 3.241 -10.519 -0.124 1.00 . A A . 44 ILE O 1 1
8 17925 1 1 45 ILE C C 5.606 -9.934 -1.936 1.00 . A A . 45 ILE C 1 1
8 17926 1 1 45 ILE CA C 4.438 -8.960 -2.068 1.00 . A A . 45 ILE CA 1 1
8 17927 1 1 45 ILE CB C 4.845 -7.777 -2.976 1.00 . A A . 45 ILE CB 1 1
8 17928 1 1 45 ILE CD1 C 3.933 -5.671 -4.099 1.00 . A A . 45 ILE CD1 1 1
8 17929 1 1 45 ILE CG1 C 3.644 -6.852 -3.196 1.00 . A A . 45 ILE CG1 1 1
8 17930 1 1 45 ILE CG2 C 5.395 -8.279 -4.308 1.00 . A A . 45 ILE CG2 1 1
8 17931 1 1 45 ILE H H 4.113 -7.553 -0.514 1.00 . A A . 45 ILE H 1 1
8 17932 1 1 45 ILE HA H 3.613 -9.475 -2.538 1.00 . A A . 45 ILE HA 1 1
8 17933 1 1 45 ILE HB H 5.627 -7.225 -2.480 1.00 . A A . 45 ILE HB 1 1
8 17934 1 1 45 ILE HD11 H 3.048 -5.059 -4.183 1.00 . A A . 45 ILE HD11 1 1
8 17935 1 1 45 ILE HD12 H 4.217 -6.026 -5.078 1.00 . A A . 45 ILE HD12 1 1
8 17936 1 1 45 ILE HD13 H 4.737 -5.083 -3.680 1.00 . A A . 45 ILE HD13 1 1
8 17937 1 1 45 ILE HG12 H 2.840 -7.419 -3.641 1.00 . A A . 45 ILE HG12 1 1
8 17938 1 1 45 ILE HG13 H 3.319 -6.467 -2.239 1.00 . A A . 45 ILE HG13 1 1
8 17939 1 1 45 ILE HG21 H 5.711 -7.436 -4.905 1.00 . A A . 45 ILE HG21 1 1
8 17940 1 1 45 ILE HG22 H 4.626 -8.825 -4.835 1.00 . A A . 45 ILE HG22 1 1
8 17941 1 1 45 ILE HG23 H 6.241 -8.929 -4.130 1.00 . A A . 45 ILE HG23 1 1
8 17942 1 1 45 ILE N N 3.985 -8.497 -0.761 1.00 . A A . 45 ILE N 1 1
8 17943 1 1 45 ILE O O 5.761 -10.846 -2.747 1.00 . A A . 45 ILE O 1 1
8 17944 1 1 46 ALA C C 7.121 -12.056 -0.384 1.00 . A A . 46 ALA C 1 1
8 17945 1 1 46 ALA CA C 7.559 -10.625 -0.667 1.00 . A A . 46 ALA CA 1 1
8 17946 1 1 46 ALA CB C 8.409 -10.099 0.480 1.00 . A A . 46 ALA CB 1 1
8 17947 1 1 46 ALA H H 6.216 -9.040 -0.255 1.00 . A A . 46 ALA H 1 1
8 17948 1 1 46 ALA HA H 8.163 -10.617 -1.566 1.00 . A A . 46 ALA HA 1 1
8 17949 1 1 46 ALA HB1 H 9.294 -10.709 0.583 1.00 . A A . 46 ALA HB1 1 1
8 17950 1 1 46 ALA HB2 H 7.839 -10.136 1.397 1.00 . A A . 46 ALA HB2 1 1
8 17951 1 1 46 ALA HB3 H 8.696 -9.078 0.276 1.00 . A A . 46 ALA HB3 1 1
8 17952 1 1 46 ALA N N 6.407 -9.762 -0.892 1.00 . A A . 46 ALA N 1 1
8 17953 1 1 46 ALA O O 7.879 -12.997 -0.606 1.00 . A A . 46 ALA O 1 1
8 17954 1 1 47 GLN C C 4.828 -14.242 -0.807 1.00 . A A . 47 GLN C 1 1
8 17955 1 1 47 GLN CA C 5.351 -13.521 0.433 1.00 . A A . 47 GLN CA 1 1
8 17956 1 1 47 GLN CB C 4.234 -13.372 1.466 1.00 . A A . 47 GLN CB 1 1
8 17957 1 1 47 GLN CD C 3.553 -12.387 3.694 1.00 . A A . 47 GLN CD 1 1
8 17958 1 1 47 GLN CG C 4.693 -12.695 2.746 1.00 . A A . 47 GLN CG 1 1
8 17959 1 1 47 GLN H H 5.326 -11.417 0.216 1.00 . A A . 47 GLN H 1 1
8 17960 1 1 47 GLN HA H 6.150 -14.104 0.864 1.00 . A A . 47 GLN HA 1 1
8 17961 1 1 47 GLN HB2 H 3.439 -12.783 1.034 1.00 . A A . 47 GLN HB2 1 1
8 17962 1 1 47 GLN HB3 H 3.854 -14.352 1.715 1.00 . A A . 47 GLN HB3 1 1
8 17963 1 1 47 GLN HE21 H 4.508 -10.768 4.334 1.00 . A A . 47 GLN HE21 1 1
8 17964 1 1 47 GLN HE22 H 2.975 -11.082 5.077 1.00 . A A . 47 GLN HE22 1 1
8 17965 1 1 47 GLN HG2 H 5.391 -13.346 3.251 1.00 . A A . 47 GLN HG2 1 1
8 17966 1 1 47 GLN HG3 H 5.190 -11.769 2.490 1.00 . A A . 47 GLN HG3 1 1
8 17967 1 1 47 GLN N N 5.890 -12.210 0.091 1.00 . A A . 47 GLN N 1 1
8 17968 1 1 47 GLN NE2 N 3.691 -11.302 4.441 1.00 . A A . 47 GLN NE2 1 1
8 17969 1 1 47 GLN O O 4.518 -15.433 -0.762 1.00 . A A . 47 GLN O 1 1
8 17970 1 1 47 GLN OE1 O 2.553 -13.104 3.743 1.00 . A A . 47 GLN OE1 1 1
8 17971 1 1 48 VAL C C 5.413 -14.866 -3.831 1.00 . A A . 48 VAL C 1 1
8 17972 1 1 48 VAL CA C 4.282 -14.081 -3.169 1.00 . A A . 48 VAL CA 1 1
8 17973 1 1 48 VAL CB C 3.793 -12.969 -4.126 1.00 . A A . 48 VAL CB 1 1
8 17974 1 1 48 VAL CG1 C 3.205 -13.552 -5.400 1.00 . A A . 48 VAL CG1 1 1
8 17975 1 1 48 VAL CG2 C 2.779 -12.072 -3.434 1.00 . A A . 48 VAL CG2 1 1
8 17976 1 1 48 VAL H H 5.012 -12.572 -1.881 1.00 . A A . 48 VAL H 1 1
8 17977 1 1 48 VAL HA H 3.458 -14.749 -2.961 1.00 . A A . 48 VAL HA 1 1
8 17978 1 1 48 VAL HB H 4.646 -12.364 -4.399 1.00 . A A . 48 VAL HB 1 1
8 17979 1 1 48 VAL HG11 H 3.950 -14.157 -5.895 1.00 . A A . 48 VAL HG11 1 1
8 17980 1 1 48 VAL HG12 H 2.899 -12.750 -6.055 1.00 . A A . 48 VAL HG12 1 1
8 17981 1 1 48 VAL HG13 H 2.349 -14.164 -5.156 1.00 . A A . 48 VAL HG13 1 1
8 17982 1 1 48 VAL HG21 H 2.425 -11.326 -4.130 1.00 . A A . 48 VAL HG21 1 1
8 17983 1 1 48 VAL HG22 H 3.246 -11.585 -2.592 1.00 . A A . 48 VAL HG22 1 1
8 17984 1 1 48 VAL HG23 H 1.944 -12.666 -3.089 1.00 . A A . 48 VAL HG23 1 1
8 17985 1 1 48 VAL N N 4.743 -13.515 -1.909 1.00 . A A . 48 VAL N 1 1
8 17986 1 1 48 VAL O O 6.559 -14.425 -3.823 1.00 . A A . 48 VAL O 1 1
8 17987 1 1 49 PRO C C 6.689 -16.167 -6.306 1.00 . A A . 49 PRO C 1 1
8 17988 1 1 49 PRO CA C 6.113 -16.871 -5.079 1.00 . A A . 49 PRO CA 1 1
8 17989 1 1 49 PRO CB C 5.337 -18.126 -5.492 1.00 . A A . 49 PRO CB 1 1
8 17990 1 1 49 PRO CD C 3.809 -16.727 -4.310 1.00 . A A . 49 PRO CD 1 1
8 17991 1 1 49 PRO CG C 4.148 -18.161 -4.595 1.00 . A A . 49 PRO CG 1 1
8 17992 1 1 49 PRO HA H 6.926 -17.147 -4.422 1.00 . A A . 49 PRO HA 1 1
8 17993 1 1 49 PRO HB2 H 5.046 -18.043 -6.529 1.00 . A A . 49 PRO HB2 1 1
8 17994 1 1 49 PRO HB3 H 5.959 -18.999 -5.357 1.00 . A A . 49 PRO HB3 1 1
8 17995 1 1 49 PRO HD2 H 3.140 -16.339 -5.064 1.00 . A A . 49 PRO HD2 1 1
8 17996 1 1 49 PRO HD3 H 3.373 -16.628 -3.328 1.00 . A A . 49 PRO HD3 1 1
8 17997 1 1 49 PRO HG2 H 3.325 -18.652 -5.095 1.00 . A A . 49 PRO HG2 1 1
8 17998 1 1 49 PRO HG3 H 4.396 -18.679 -3.680 1.00 . A A . 49 PRO HG3 1 1
8 17999 1 1 49 PRO N N 5.118 -16.058 -4.373 1.00 . A A . 49 PRO N 1 1
8 18000 1 1 49 PRO O O 5.996 -15.400 -6.982 1.00 . A A . 49 PRO O 1 1
8 18001 1 1 50 GLU C C 8.001 -15.770 -8.982 1.00 . A A . 50 GLU C 1 1
8 18002 1 1 50 GLU CA C 8.731 -15.802 -7.637 1.00 . A A . 50 GLU CA 1 1
8 18003 1 1 50 GLU CB C 10.069 -16.525 -7.817 1.00 . A A . 50 GLU CB 1 1
8 18004 1 1 50 GLU CD C 11.727 -14.653 -7.551 1.00 . A A . 50 GLU CD 1 1
8 18005 1 1 50 GLU CG C 11.136 -15.682 -8.490 1.00 . A A . 50 GLU CG 1 1
8 18006 1 1 50 GLU H H 8.395 -17.172 -6.062 1.00 . A A . 50 GLU H 1 1
8 18007 1 1 50 GLU HA H 8.920 -14.788 -7.315 1.00 . A A . 50 GLU HA 1 1
8 18008 1 1 50 GLU HB2 H 10.438 -16.823 -6.848 1.00 . A A . 50 GLU HB2 1 1
8 18009 1 1 50 GLU HB3 H 9.909 -17.408 -8.419 1.00 . A A . 50 GLU HB3 1 1
8 18010 1 1 50 GLU HG2 H 11.926 -16.333 -8.833 1.00 . A A . 50 GLU HG2 1 1
8 18011 1 1 50 GLU HG3 H 10.696 -15.171 -9.336 1.00 . A A . 50 GLU HG3 1 1
8 18012 1 1 50 GLU N N 7.954 -16.469 -6.592 1.00 . A A . 50 GLU N 1 1
8 18013 1 1 50 GLU O O 8.158 -14.821 -9.755 1.00 . A A . 50 GLU O 1 1
8 18014 1 1 50 GLU OE1 O 11.020 -13.694 -7.186 1.00 . A A . 50 GLU OE1 1 1
8 18015 1 1 50 GLU OE2 O 12.898 -14.816 -7.153 1.00 . A A . 50 GLU OE2 1 1
8 18016 1 1 51 SER C C 5.671 -15.691 -10.834 1.00 . A A . 51 SER C 1 1
8 18017 1 1 51 SER CA C 6.507 -16.936 -10.525 1.00 . A A . 51 SER CA 1 1
8 18018 1 1 51 SER CB C 5.609 -18.181 -10.505 1.00 . A A . 51 SER CB 1 1
8 18019 1 1 51 SER H H 7.122 -17.527 -8.587 1.00 . A A . 51 SER H 1 1
8 18020 1 1 51 SER HA H 7.247 -17.055 -11.305 1.00 . A A . 51 SER HA 1 1
8 18021 1 1 51 SER HB2 H 6.221 -19.058 -10.353 1.00 . A A . 51 SER HB2 1 1
8 18022 1 1 51 SER HB3 H 4.899 -18.093 -9.697 1.00 . A A . 51 SER HB3 1 1
8 18023 1 1 51 SER HG H 4.804 -19.273 -11.931 1.00 . A A . 51 SER HG 1 1
8 18024 1 1 51 SER N N 7.217 -16.810 -9.257 1.00 . A A . 51 SER N 1 1
8 18025 1 1 51 SER O O 5.687 -15.191 -11.961 1.00 . A A . 51 SER O 1 1
8 18026 1 1 51 SER OG O 4.897 -18.329 -11.724 1.00 . A A . 51 SER OG 1 1
8 18027 1 1 52 LYS C C 4.374 -12.863 -9.158 1.00 . A A . 52 LYS C 1 1
8 18028 1 1 52 LYS CA C 4.056 -14.055 -10.062 1.00 . A A . 52 LYS CA 1 1
8 18029 1 1 52 LYS CB C 2.612 -14.518 -9.843 1.00 . A A . 52 LYS CB 1 1
8 18030 1 1 52 LYS CD C 0.909 -15.517 -8.257 1.00 . A A . 52 LYS CD 1 1
8 18031 1 1 52 LYS CE C 0.657 -16.918 -8.810 1.00 . A A . 52 LYS CE 1 1
8 18032 1 1 52 LYS CG C 2.353 -15.063 -8.447 1.00 . A A . 52 LYS CG 1 1
8 18033 1 1 52 LYS H H 5.074 -15.531 -8.928 1.00 . A A . 52 LYS H 1 1
8 18034 1 1 52 LYS HA H 4.168 -13.746 -11.090 1.00 . A A . 52 LYS HA 1 1
8 18035 1 1 52 LYS HB2 H 1.948 -13.683 -10.010 1.00 . A A . 52 LYS HB2 1 1
8 18036 1 1 52 LYS HB3 H 2.384 -15.297 -10.557 1.00 . A A . 52 LYS HB3 1 1
8 18037 1 1 52 LYS HD2 H 0.683 -15.517 -7.200 1.00 . A A . 52 LYS HD2 1 1
8 18038 1 1 52 LYS HD3 H 0.256 -14.819 -8.761 1.00 . A A . 52 LYS HD3 1 1
8 18039 1 1 52 LYS HE2 H 1.440 -17.572 -8.456 1.00 . A A . 52 LYS HE2 1 1
8 18040 1 1 52 LYS HE3 H -0.294 -17.270 -8.437 1.00 . A A . 52 LYS HE3 1 1
8 18041 1 1 52 LYS HG2 H 3.006 -15.906 -8.277 1.00 . A A . 52 LYS HG2 1 1
8 18042 1 1 52 LYS HG3 H 2.573 -14.289 -7.727 1.00 . A A . 52 LYS HG3 1 1
8 18043 1 1 52 LYS HZ1 H 0.371 -17.922 -10.619 1.00 . A A . 52 LYS HZ1 1 1
8 18044 1 1 52 LYS HZ2 H 1.582 -16.739 -10.684 1.00 . A A . 52 LYS HZ2 1 1
8 18045 1 1 52 LYS HZ3 H -0.053 -16.279 -10.676 1.00 . A A . 52 LYS HZ3 1 1
8 18046 1 1 52 LYS N N 4.971 -15.167 -9.834 1.00 . A A . 52 LYS N 1 1
8 18047 1 1 52 LYS NZ N 0.639 -16.964 -10.298 1.00 . A A . 52 LYS NZ 1 1
8 18048 1 1 52 LYS O O 3.684 -11.846 -9.201 1.00 . A A . 52 LYS O 1 1
8 18049 1 1 53 ARG C C 6.183 -10.635 -8.075 1.00 . A A . 53 ARG C 1 1
8 18050 1 1 53 ARG CA C 5.790 -11.946 -7.392 1.00 . A A . 53 ARG CA 1 1
8 18051 1 1 53 ARG CB C 6.921 -12.443 -6.484 1.00 . A A . 53 ARG CB 1 1
8 18052 1 1 53 ARG CD C 8.211 -12.031 -4.363 1.00 . A A . 53 ARG CD 1 1
8 18053 1 1 53 ARG CG C 7.454 -11.396 -5.520 1.00 . A A . 53 ARG CG 1 1
8 18054 1 1 53 ARG CZ C 9.995 -13.697 -3.992 1.00 . A A . 53 ARG CZ 1 1
8 18055 1 1 53 ARG H H 5.988 -13.784 -8.427 1.00 . A A . 53 ARG H 1 1
8 18056 1 1 53 ARG HA H 4.918 -11.761 -6.784 1.00 . A A . 53 ARG HA 1 1
8 18057 1 1 53 ARG HB2 H 6.555 -13.277 -5.905 1.00 . A A . 53 ARG HB2 1 1
8 18058 1 1 53 ARG HB3 H 7.740 -12.778 -7.103 1.00 . A A . 53 ARG HB3 1 1
8 18059 1 1 53 ARG HD2 H 8.674 -11.249 -3.786 1.00 . A A . 53 ARG HD2 1 1
8 18060 1 1 53 ARG HD3 H 7.507 -12.567 -3.741 1.00 . A A . 53 ARG HD3 1 1
8 18061 1 1 53 ARG HE H 9.409 -13.017 -5.778 1.00 . A A . 53 ARG HE 1 1
8 18062 1 1 53 ARG HG2 H 8.122 -10.738 -6.054 1.00 . A A . 53 ARG HG2 1 1
8 18063 1 1 53 ARG HG3 H 6.624 -10.827 -5.127 1.00 . A A . 53 ARG HG3 1 1
8 18064 1 1 53 ARG HH11 H 9.017 -13.153 -2.302 1.00 . A A . 53 ARG HH11 1 1
8 18065 1 1 53 ARG HH12 H 10.329 -14.263 -2.075 1.00 . A A . 53 ARG HH12 1 1
8 18066 1 1 53 ARG HH21 H 11.136 -14.463 -5.478 1.00 . A A . 53 ARG HH21 1 1
8 18067 1 1 53 ARG HH22 H 11.537 -15.005 -3.873 1.00 . A A . 53 ARG HH22 1 1
8 18068 1 1 53 ARG N N 5.433 -12.980 -8.364 1.00 . A A . 53 ARG N 1 1
8 18069 1 1 53 ARG NE N 9.248 -12.957 -4.811 1.00 . A A . 53 ARG NE 1 1
8 18070 1 1 53 ARG NH1 N 9.762 -13.704 -2.685 1.00 . A A . 53 ARG NH1 1 1
8 18071 1 1 53 ARG NH2 N 10.964 -14.451 -4.486 1.00 . A A . 53 ARG NH2 1 1
8 18072 1 1 53 ARG O O 5.897 -9.550 -7.569 1.00 . A A . 53 ARG O 1 1
8 18073 1 1 54 VAL C C 6.053 -9.024 -10.795 1.00 . A A . 54 VAL C 1 1
8 18074 1 1 54 VAL CA C 7.224 -9.548 -9.967 1.00 . A A . 54 VAL CA 1 1
8 18075 1 1 54 VAL CB C 8.435 -9.841 -10.882 1.00 . A A . 54 VAL CB 1 1
8 18076 1 1 54 VAL CG1 C 8.903 -8.578 -11.590 1.00 . A A . 54 VAL CG1 1 1
8 18077 1 1 54 VAL CG2 C 9.575 -10.452 -10.078 1.00 . A A . 54 VAL CG2 1 1
8 18078 1 1 54 VAL H H 6.999 -11.622 -9.607 1.00 . A A . 54 VAL H 1 1
8 18079 1 1 54 VAL HA H 7.511 -8.793 -9.248 1.00 . A A . 54 VAL HA 1 1
8 18080 1 1 54 VAL HB H 8.129 -10.555 -11.632 1.00 . A A . 54 VAL HB 1 1
8 18081 1 1 54 VAL HG11 H 8.104 -8.193 -12.205 1.00 . A A . 54 VAL HG11 1 1
8 18082 1 1 54 VAL HG12 H 9.757 -8.808 -12.210 1.00 . A A . 54 VAL HG12 1 1
8 18083 1 1 54 VAL HG13 H 9.181 -7.836 -10.855 1.00 . A A . 54 VAL HG13 1 1
8 18084 1 1 54 VAL HG21 H 9.898 -9.750 -9.321 1.00 . A A . 54 VAL HG21 1 1
8 18085 1 1 54 VAL HG22 H 10.400 -10.677 -10.735 1.00 . A A . 54 VAL HG22 1 1
8 18086 1 1 54 VAL HG23 H 9.234 -11.360 -9.603 1.00 . A A . 54 VAL HG23 1 1
8 18087 1 1 54 VAL N N 6.816 -10.734 -9.231 1.00 . A A . 54 VAL N 1 1
8 18088 1 1 54 VAL O O 5.913 -7.819 -11.019 1.00 . A A . 54 VAL O 1 1
8 18089 1 1 55 ALA C C 2.986 -8.839 -11.185 1.00 . A A . 55 ALA C 1 1
8 18090 1 1 55 ALA CA C 4.025 -9.592 -12.015 1.00 . A A . 55 ALA CA 1 1
8 18091 1 1 55 ALA CB C 3.409 -10.842 -12.624 1.00 . A A . 55 ALA CB 1 1
8 18092 1 1 55 ALA H H 5.359 -10.887 -11.000 1.00 . A A . 55 ALA H 1 1
8 18093 1 1 55 ALA HA H 4.354 -8.955 -12.822 1.00 . A A . 55 ALA HA 1 1
8 18094 1 1 55 ALA HB1 H 4.161 -11.382 -13.179 1.00 . A A . 55 ALA HB1 1 1
8 18095 1 1 55 ALA HB2 H 2.604 -10.561 -13.287 1.00 . A A . 55 ALA HB2 1 1
8 18096 1 1 55 ALA HB3 H 3.021 -11.473 -11.837 1.00 . A A . 55 ALA HB3 1 1
8 18097 1 1 55 ALA N N 5.193 -9.942 -11.219 1.00 . A A . 55 ALA N 1 1
8 18098 1 1 55 ALA O O 2.372 -7.880 -11.665 1.00 . A A . 55 ALA O 1 1
8 18099 1 1 56 VAL C C 2.158 -7.225 -8.701 1.00 . A A . 56 VAL C 1 1
8 18100 1 1 56 VAL CA C 1.783 -8.655 -9.079 1.00 . A A . 56 VAL CA 1 1
8 18101 1 1 56 VAL CB C 1.508 -9.478 -7.797 1.00 . A A . 56 VAL CB 1 1
8 18102 1 1 56 VAL CG1 C 0.856 -10.805 -8.146 1.00 . A A . 56 VAL CG1 1 1
8 18103 1 1 56 VAL CG2 C 2.781 -9.702 -6.995 1.00 . A A . 56 VAL CG2 1 1
8 18104 1 1 56 VAL H H 3.319 -10.025 -9.604 1.00 . A A . 56 VAL H 1 1
8 18105 1 1 56 VAL HA H 0.861 -8.619 -9.645 1.00 . A A . 56 VAL HA 1 1
8 18106 1 1 56 VAL HB H 0.819 -8.921 -7.181 1.00 . A A . 56 VAL HB 1 1
8 18107 1 1 56 VAL HG11 H -0.093 -10.623 -8.628 1.00 . A A . 56 VAL HG11 1 1
8 18108 1 1 56 VAL HG12 H 0.700 -11.378 -7.245 1.00 . A A . 56 VAL HG12 1 1
8 18109 1 1 56 VAL HG13 H 1.499 -11.355 -8.817 1.00 . A A . 56 VAL HG13 1 1
8 18110 1 1 56 VAL HG21 H 2.551 -10.275 -6.111 1.00 . A A . 56 VAL HG21 1 1
8 18111 1 1 56 VAL HG22 H 3.197 -8.746 -6.709 1.00 . A A . 56 VAL HG22 1 1
8 18112 1 1 56 VAL HG23 H 3.496 -10.241 -7.598 1.00 . A A . 56 VAL HG23 1 1
8 18113 1 1 56 VAL N N 2.787 -9.269 -9.942 1.00 . A A . 56 VAL N 1 1
8 18114 1 1 56 VAL O O 1.300 -6.346 -8.685 1.00 . A A . 56 VAL O 1 1
8 18115 1 1 57 VAL C C 3.830 -4.716 -9.274 1.00 . A A . 57 VAL C 1 1
8 18116 1 1 57 VAL CA C 3.883 -5.639 -8.060 1.00 . A A . 57 VAL CA 1 1
8 18117 1 1 57 VAL CB C 5.306 -5.629 -7.440 1.00 . A A . 57 VAL CB 1 1
8 18118 1 1 57 VAL CG1 C 6.337 -6.245 -8.375 1.00 . A A . 57 VAL CG1 1 1
8 18119 1 1 57 VAL CG2 C 5.714 -4.212 -7.052 1.00 . A A . 57 VAL CG2 1 1
8 18120 1 1 57 VAL H H 4.085 -7.720 -8.436 1.00 . A A . 57 VAL H 1 1
8 18121 1 1 57 VAL HA H 3.195 -5.259 -7.319 1.00 . A A . 57 VAL HA 1 1
8 18122 1 1 57 VAL HB H 5.280 -6.222 -6.538 1.00 . A A . 57 VAL HB 1 1
8 18123 1 1 57 VAL HG11 H 6.367 -5.687 -9.300 1.00 . A A . 57 VAL HG11 1 1
8 18124 1 1 57 VAL HG12 H 6.067 -7.270 -8.583 1.00 . A A . 57 VAL HG12 1 1
8 18125 1 1 57 VAL HG13 H 7.310 -6.218 -7.906 1.00 . A A . 57 VAL HG13 1 1
8 18126 1 1 57 VAL HG21 H 5.029 -3.834 -6.307 1.00 . A A . 57 VAL HG21 1 1
8 18127 1 1 57 VAL HG22 H 5.685 -3.575 -7.923 1.00 . A A . 57 VAL HG22 1 1
8 18128 1 1 57 VAL HG23 H 6.715 -4.225 -6.646 1.00 . A A . 57 VAL HG23 1 1
8 18129 1 1 57 VAL N N 3.437 -6.983 -8.416 1.00 . A A . 57 VAL N 1 1
8 18130 1 1 57 VAL O O 3.527 -3.530 -9.149 1.00 . A A . 57 VAL O 1 1
8 18131 1 1 58 ASP C C 2.604 -4.053 -11.948 1.00 . A A . 58 ASP C 1 1
8 18132 1 1 58 ASP CA C 4.039 -4.493 -11.686 1.00 . A A . 58 ASP CA 1 1
8 18133 1 1 58 ASP CB C 4.547 -5.315 -12.869 1.00 . A A . 58 ASP CB 1 1
8 18134 1 1 58 ASP CG C 5.262 -4.471 -13.908 1.00 . A A . 58 ASP CG 1 1
8 18135 1 1 58 ASP H H 4.339 -6.223 -10.494 1.00 . A A . 58 ASP H 1 1
8 18136 1 1 58 ASP HA H 4.662 -3.620 -11.562 1.00 . A A . 58 ASP HA 1 1
8 18137 1 1 58 ASP HB2 H 5.232 -6.066 -12.509 1.00 . A A . 58 ASP HB2 1 1
8 18138 1 1 58 ASP HB3 H 3.705 -5.797 -13.343 1.00 . A A . 58 ASP HB3 1 1
8 18139 1 1 58 ASP N N 4.097 -5.271 -10.454 1.00 . A A . 58 ASP N 1 1
8 18140 1 1 58 ASP O O 2.339 -2.884 -12.225 1.00 . A A . 58 ASP O 1 1
8 18141 1 1 58 ASP OD1 O 5.090 -3.234 -13.916 1.00 . A A . 58 ASP OD1 1 1
8 18142 1 1 58 ASP OD2 O 6.027 -5.045 -14.714 1.00 . A A . 58 ASP OD2 1 1
8 18143 1 1 59 ASN C C -0.206 -3.731 -10.910 1.00 . A A . 59 ASN C 1 1
8 18144 1 1 59 ASN CA C 0.251 -4.713 -11.977 1.00 . A A . 59 ASN CA 1 1
8 18145 1 1 59 ASN CB C -0.585 -5.994 -11.884 1.00 . A A . 59 ASN CB 1 1
8 18146 1 1 59 ASN CG C -0.679 -6.735 -13.202 1.00 . A A . 59 ASN CG 1 1
8 18147 1 1 59 ASN H H 1.960 -5.925 -11.645 1.00 . A A . 59 ASN H 1 1
8 18148 1 1 59 ASN HA H 0.100 -4.266 -12.948 1.00 . A A . 59 ASN HA 1 1
8 18149 1 1 59 ASN HB2 H -0.137 -6.654 -11.155 1.00 . A A . 59 ASN HB2 1 1
8 18150 1 1 59 ASN HB3 H -1.584 -5.739 -11.564 1.00 . A A . 59 ASN HB3 1 1
8 18151 1 1 59 ASN HD21 H 0.924 -7.826 -12.750 1.00 . A A . 59 ASN HD21 1 1
8 18152 1 1 59 ASN HD22 H 0.190 -8.157 -14.283 1.00 . A A . 59 ASN HD22 1 1
8 18153 1 1 59 ASN N N 1.676 -5.003 -11.832 1.00 . A A . 59 ASN N 1 1
8 18154 1 1 59 ASN ND2 N 0.236 -7.666 -13.436 1.00 . A A . 59 ASN ND2 1 1
8 18155 1 1 59 ASN O O -1.028 -2.854 -11.172 1.00 . A A . 59 ASN O 1 1
8 18156 1 1 59 ASN OD1 O -1.578 -6.479 -14.004 1.00 . A A . 59 ASN OD1 1 1
8 18157 1 1 60 PHE C C 0.402 -1.565 -8.957 1.00 . A A . 60 PHE C 1 1
8 18158 1 1 60 PHE CA C 0.031 -2.997 -8.596 1.00 . A A . 60 PHE CA 1 1
8 18159 1 1 60 PHE CB C 0.807 -3.437 -7.353 1.00 . A A . 60 PHE CB 1 1
8 18160 1 1 60 PHE CD1 C -0.834 -3.116 -5.480 1.00 . A A . 60 PHE CD1 1 1
8 18161 1 1 60 PHE CD2 C 1.162 -1.814 -5.473 1.00 . A A . 60 PHE CD2 1 1
8 18162 1 1 60 PHE CE1 C -1.230 -2.518 -4.300 1.00 . A A . 60 PHE CE1 1 1
8 18163 1 1 60 PHE CE2 C 0.767 -1.211 -4.294 1.00 . A A . 60 PHE CE2 1 1
8 18164 1 1 60 PHE CG C 0.367 -2.770 -6.080 1.00 . A A . 60 PHE CG 1 1
8 18165 1 1 60 PHE CZ C -0.428 -1.563 -3.706 1.00 . A A . 60 PHE CZ 1 1
8 18166 1 1 60 PHE H H 0.950 -4.641 -9.560 1.00 . A A . 60 PHE H 1 1
8 18167 1 1 60 PHE HA H -1.028 -3.053 -8.396 1.00 . A A . 60 PHE HA 1 1
8 18168 1 1 60 PHE HB2 H 0.694 -4.500 -7.225 1.00 . A A . 60 PHE HB2 1 1
8 18169 1 1 60 PHE HB3 H 1.854 -3.206 -7.501 1.00 . A A . 60 PHE HB3 1 1
8 18170 1 1 60 PHE HD1 H -1.463 -3.861 -5.944 1.00 . A A . 60 PHE HD1 1 1
8 18171 1 1 60 PHE HD2 H 2.099 -1.536 -5.931 1.00 . A A . 60 PHE HD2 1 1
8 18172 1 1 60 PHE HE1 H -2.169 -2.795 -3.843 1.00 . A A . 60 PHE HE1 1 1
8 18173 1 1 60 PHE HE2 H 1.397 -0.465 -3.832 1.00 . A A . 60 PHE HE2 1 1
8 18174 1 1 60 PHE HZ H -0.737 -1.095 -2.782 1.00 . A A . 60 PHE HZ 1 1
8 18175 1 1 60 PHE N N 0.334 -3.890 -9.707 1.00 . A A . 60 PHE N 1 1
8 18176 1 1 60 PHE O O -0.412 -0.649 -8.835 1.00 . A A . 60 PHE O 1 1
8 18177 1 1 61 THR C C 1.362 0.483 -10.999 1.00 . A A . 61 THR C 1 1
8 18178 1 1 61 THR CA C 2.124 -0.074 -9.795 1.00 . A A . 61 THR CA 1 1
8 18179 1 1 61 THR CB C 3.644 -0.105 -10.077 1.00 . A A . 61 THR CB 1 1
8 18180 1 1 61 THR CG2 C 4.417 -0.422 -8.805 1.00 . A A . 61 THR CG2 1 1
8 18181 1 1 61 THR H H 2.228 -2.164 -9.509 1.00 . A A . 61 THR H 1 1
8 18182 1 1 61 THR HA H 1.957 0.584 -8.953 1.00 . A A . 61 THR HA 1 1
8 18183 1 1 61 THR HB H 3.945 0.873 -10.423 1.00 . A A . 61 THR HB 1 1
8 18184 1 1 61 THR HG1 H 3.184 -1.585 -11.322 1.00 . A A . 61 THR HG1 1 1
8 18185 1 1 61 THR HG21 H 5.468 -0.509 -9.036 1.00 . A A . 61 THR HG21 1 1
8 18186 1 1 61 THR HG22 H 4.061 -1.351 -8.387 1.00 . A A . 61 THR HG22 1 1
8 18187 1 1 61 THR HG23 H 4.273 0.375 -8.088 1.00 . A A . 61 THR HG23 1 1
8 18188 1 1 61 THR N N 1.632 -1.387 -9.423 1.00 . A A . 61 THR N 1 1
8 18189 1 1 61 THR O O 1.099 1.688 -11.077 1.00 . A A . 61 THR O 1 1
8 18190 1 1 61 THR OG1 O 3.971 -1.076 -11.083 1.00 . A A . 61 THR OG1 1 1
8 18191 1 1 62 LYS C C -1.173 0.515 -12.617 1.00 . A A . 62 LYS C 1 1
8 18192 1 1 62 LYS CA C 0.183 -0.027 -13.073 1.00 . A A . 62 LYS CA 1 1
8 18193 1 1 62 LYS CB C -0.020 -1.241 -13.987 1.00 . A A . 62 LYS CB 1 1
8 18194 1 1 62 LYS CD C -0.173 -0.065 -16.214 1.00 . A A . 62 LYS CD 1 1
8 18195 1 1 62 LYS CE C -1.088 0.295 -17.374 1.00 . A A . 62 LYS CE 1 1
8 18196 1 1 62 LYS CG C -0.882 -0.963 -15.211 1.00 . A A . 62 LYS CG 1 1
8 18197 1 1 62 LYS H H 1.276 -1.346 -11.826 1.00 . A A . 62 LYS H 1 1
8 18198 1 1 62 LYS HA H 0.709 0.745 -13.614 1.00 . A A . 62 LYS HA 1 1
8 18199 1 1 62 LYS HB2 H 0.946 -1.583 -14.328 1.00 . A A . 62 LYS HB2 1 1
8 18200 1 1 62 LYS HB3 H -0.488 -2.029 -13.416 1.00 . A A . 62 LYS HB3 1 1
8 18201 1 1 62 LYS HD2 H 0.137 0.842 -15.717 1.00 . A A . 62 LYS HD2 1 1
8 18202 1 1 62 LYS HD3 H 0.693 -0.585 -16.599 1.00 . A A . 62 LYS HD3 1 1
8 18203 1 1 62 LYS HE2 H -1.494 -0.614 -17.792 1.00 . A A . 62 LYS HE2 1 1
8 18204 1 1 62 LYS HE3 H -1.895 0.910 -17.002 1.00 . A A . 62 LYS HE3 1 1
8 18205 1 1 62 LYS HG2 H -1.120 -1.900 -15.690 1.00 . A A . 62 LYS HG2 1 1
8 18206 1 1 62 LYS HG3 H -1.795 -0.480 -14.892 1.00 . A A . 62 LYS HG3 1 1
8 18207 1 1 62 LYS HZ1 H 0.195 1.811 -18.038 1.00 . A A . 62 LYS HZ1 1 1
8 18208 1 1 62 LYS HZ2 H -1.057 1.444 -19.120 1.00 . A A . 62 LYS HZ2 1 1
8 18209 1 1 62 LYS HZ3 H 0.265 0.390 -18.964 1.00 . A A . 62 LYS HZ3 1 1
8 18210 1 1 62 LYS N N 0.991 -0.406 -11.920 1.00 . A A . 62 LYS N 1 1
8 18211 1 1 62 LYS NZ N -0.371 1.035 -18.447 1.00 . A A . 62 LYS NZ 1 1
8 18212 1 1 62 LYS O O -1.594 1.597 -13.031 1.00 . A A . 62 LYS O 1 1
8 18213 1 1 63 ALA C C -3.123 1.416 -10.448 1.00 . A A . 63 ALA C 1 1
8 18214 1 1 63 ALA CA C -3.163 0.122 -11.254 1.00 . A A . 63 ALA CA 1 1
8 18215 1 1 63 ALA CB C -3.741 -1.008 -10.413 1.00 . A A . 63 ALA CB 1 1
8 18216 1 1 63 ALA H H -1.422 -1.076 -11.430 1.00 . A A . 63 ALA H 1 1
8 18217 1 1 63 ALA HA H -3.807 0.264 -12.111 1.00 . A A . 63 ALA HA 1 1
8 18218 1 1 63 ALA HB1 H -3.750 -1.919 -10.992 1.00 . A A . 63 ALA HB1 1 1
8 18219 1 1 63 ALA HB2 H -4.749 -0.757 -10.119 1.00 . A A . 63 ALA HB2 1 1
8 18220 1 1 63 ALA HB3 H -3.133 -1.148 -9.531 1.00 . A A . 63 ALA HB3 1 1
8 18221 1 1 63 ALA N N -1.838 -0.241 -11.748 1.00 . A A . 63 ALA N 1 1
8 18222 1 1 63 ALA O O -4.044 2.234 -10.535 1.00 . A A . 63 ALA O 1 1
8 18223 1 1 64 LEU C C -1.903 4.042 -9.767 1.00 . A A . 64 LEU C 1 1
8 18224 1 1 64 LEU CA C -1.875 2.806 -8.879 1.00 . A A . 64 LEU CA 1 1
8 18225 1 1 64 LEU CB C -0.550 2.757 -8.112 1.00 . A A . 64 LEU CB 1 1
8 18226 1 1 64 LEU CD1 C 0.841 1.797 -6.273 1.00 . A A . 64 LEU CD1 1 1
8 18227 1 1 64 LEU CD2 C -1.456 2.630 -5.784 1.00 . A A . 64 LEU CD2 1 1
8 18228 1 1 64 LEU CG C -0.569 1.951 -6.816 1.00 . A A . 64 LEU CG 1 1
8 18229 1 1 64 LEU H H -1.387 0.877 -9.609 1.00 . A A . 64 LEU H 1 1
8 18230 1 1 64 LEU HA H -2.685 2.869 -8.170 1.00 . A A . 64 LEU HA 1 1
8 18231 1 1 64 LEU HB2 H 0.202 2.331 -8.762 1.00 . A A . 64 LEU HB2 1 1
8 18232 1 1 64 LEU HB3 H -0.260 3.768 -7.874 1.00 . A A . 64 LEU HB3 1 1
8 18233 1 1 64 LEU HD11 H 0.814 1.217 -5.362 1.00 . A A . 64 LEU HD11 1 1
8 18234 1 1 64 LEU HD12 H 1.253 2.774 -6.065 1.00 . A A . 64 LEU HD12 1 1
8 18235 1 1 64 LEU HD13 H 1.456 1.293 -7.003 1.00 . A A . 64 LEU HD13 1 1
8 18236 1 1 64 LEU HD21 H -1.411 2.084 -4.853 1.00 . A A . 64 LEU HD21 1 1
8 18237 1 1 64 LEU HD22 H -2.475 2.651 -6.141 1.00 . A A . 64 LEU HD22 1 1
8 18238 1 1 64 LEU HD23 H -1.111 3.640 -5.625 1.00 . A A . 64 LEU HD23 1 1
8 18239 1 1 64 LEU HG H -0.965 0.965 -7.009 1.00 . A A . 64 LEU HG 1 1
8 18240 1 1 64 LEU N N -2.062 1.591 -9.666 1.00 . A A . 64 LEU N 1 1
8 18241 1 1 64 LEU O O -2.766 4.907 -9.612 1.00 . A A . 64 LEU O 1 1
8 18242 1 1 65 LYS C C -2.127 5.480 -12.405 1.00 . A A . 65 LYS C 1 1
8 18243 1 1 65 LYS CA C -0.854 5.275 -11.586 1.00 . A A . 65 LYS CA 1 1
8 18244 1 1 65 LYS CB C 0.359 5.133 -12.510 1.00 . A A . 65 LYS CB 1 1
8 18245 1 1 65 LYS CD C 2.875 5.115 -12.731 1.00 . A A . 65 LYS CD 1 1
8 18246 1 1 65 LYS CE C 2.991 3.753 -13.392 1.00 . A A . 65 LYS CE 1 1
8 18247 1 1 65 LYS CG C 1.692 5.182 -11.774 1.00 . A A . 65 LYS CG 1 1
8 18248 1 1 65 LYS H H -0.357 3.352 -10.834 1.00 . A A . 65 LYS H 1 1
8 18249 1 1 65 LYS HA H -0.710 6.139 -10.956 1.00 . A A . 65 LYS HA 1 1
8 18250 1 1 65 LYS HB2 H 0.292 4.189 -13.029 1.00 . A A . 65 LYS HB2 1 1
8 18251 1 1 65 LYS HB3 H 0.341 5.935 -13.234 1.00 . A A . 65 LYS HB3 1 1
8 18252 1 1 65 LYS HD2 H 2.748 5.865 -13.497 1.00 . A A . 65 LYS HD2 1 1
8 18253 1 1 65 LYS HD3 H 3.783 5.316 -12.178 1.00 . A A . 65 LYS HD3 1 1
8 18254 1 1 65 LYS HE2 H 3.108 3.002 -12.625 1.00 . A A . 65 LYS HE2 1 1
8 18255 1 1 65 LYS HE3 H 2.085 3.560 -13.949 1.00 . A A . 65 LYS HE3 1 1
8 18256 1 1 65 LYS HG2 H 1.751 6.102 -11.212 1.00 . A A . 65 LYS HG2 1 1
8 18257 1 1 65 LYS HG3 H 1.746 4.342 -11.095 1.00 . A A . 65 LYS HG3 1 1
8 18258 1 1 65 LYS HZ1 H 4.235 2.727 -14.723 1.00 . A A . 65 LYS HZ1 1 1
8 18259 1 1 65 LYS HZ2 H 5.034 3.912 -13.806 1.00 . A A . 65 LYS HZ2 1 1
8 18260 1 1 65 LYS HZ3 H 4.032 4.369 -15.097 1.00 . A A . 65 LYS HZ3 1 1
8 18261 1 1 65 LYS N N -0.972 4.109 -10.713 1.00 . A A . 65 LYS N 1 1
8 18262 1 1 65 LYS NZ N 4.153 3.686 -14.317 1.00 . A A . 65 LYS NZ 1 1
8 18263 1 1 65 LYS O O -2.560 6.610 -12.625 1.00 . A A . 65 LYS O 1 1
8 18264 1 1 66 GLN C C -5.091 5.085 -12.789 1.00 . A A . 66 GLN C 1 1
8 18265 1 1 66 GLN CA C -3.974 4.406 -13.587 1.00 . A A . 66 GLN CA 1 1
8 18266 1 1 66 GLN CB C -4.378 2.975 -13.949 1.00 . A A . 66 GLN CB 1 1
8 18267 1 1 66 GLN CD C -6.034 1.424 -15.052 1.00 . A A . 66 GLN CD 1 1
8 18268 1 1 66 GLN CG C -5.695 2.860 -14.703 1.00 . A A . 66 GLN CG 1 1
8 18269 1 1 66 GLN H H -2.321 3.508 -12.620 1.00 . A A . 66 GLN H 1 1
8 18270 1 1 66 GLN HA H -3.800 4.964 -14.493 1.00 . A A . 66 GLN HA 1 1
8 18271 1 1 66 GLN HB2 H -3.603 2.541 -14.564 1.00 . A A . 66 GLN HB2 1 1
8 18272 1 1 66 GLN HB3 H -4.461 2.398 -13.038 1.00 . A A . 66 GLN HB3 1 1
8 18273 1 1 66 GLN HE21 H -4.105 0.977 -15.170 1.00 . A A . 66 GLN HE21 1 1
8 18274 1 1 66 GLN HE22 H -5.194 -0.329 -15.481 1.00 . A A . 66 GLN HE22 1 1
8 18275 1 1 66 GLN HG2 H -6.484 3.262 -14.087 1.00 . A A . 66 GLN HG2 1 1
8 18276 1 1 66 GLN HG3 H -5.623 3.431 -15.618 1.00 . A A . 66 GLN HG3 1 1
8 18277 1 1 66 GLN N N -2.728 4.376 -12.826 1.00 . A A . 66 GLN N 1 1
8 18278 1 1 66 GLN NE2 N -5.010 0.610 -15.253 1.00 . A A . 66 GLN NE2 1 1
8 18279 1 1 66 GLN O O -5.775 5.979 -13.290 1.00 . A A . 66 GLN O 1 1
8 18280 1 1 66 GLN OE1 O -7.204 1.050 -15.143 1.00 . A A . 66 GLN OE1 1 1
8 18281 1 1 67 SER C C -6.067 6.613 -10.254 1.00 . A A . 67 SER C 1 1
8 18282 1 1 67 SER CA C -6.329 5.173 -10.692 1.00 . A A . 67 SER CA 1 1
8 18283 1 1 67 SER CB C -6.488 4.267 -9.471 1.00 . A A . 67 SER CB 1 1
8 18284 1 1 67 SER H H -4.631 4.003 -11.171 1.00 . A A . 67 SER H 1 1
8 18285 1 1 67 SER HA H -7.241 5.146 -11.269 1.00 . A A . 67 SER HA 1 1
8 18286 1 1 67 SER HB2 H -5.589 4.308 -8.875 1.00 . A A . 67 SER HB2 1 1
8 18287 1 1 67 SER HB3 H -7.329 4.604 -8.880 1.00 . A A . 67 SER HB3 1 1
8 18288 1 1 67 SER HG H -5.866 2.499 -10.050 1.00 . A A . 67 SER HG 1 1
8 18289 1 1 67 SER N N -5.253 4.669 -11.539 1.00 . A A . 67 SER N 1 1
8 18290 1 1 67 SER O O -7.005 7.370 -9.984 1.00 . A A . 67 SER O 1 1
8 18291 1 1 67 SER OG O -6.715 2.924 -9.867 1.00 . A A . 67 SER OG 1 1
8 18292 1 1 68 VAL C C -4.630 9.351 -10.887 1.00 . A A . 68 VAL C 1 1
8 18293 1 1 68 VAL CA C -4.420 8.333 -9.767 1.00 . A A . 68 VAL CA 1 1
8 18294 1 1 68 VAL CB C -2.951 8.376 -9.288 1.00 . A A . 68 VAL CB 1 1
8 18295 1 1 68 VAL CG1 C -2.484 9.807 -9.070 1.00 . A A . 68 VAL CG1 1 1
8 18296 1 1 68 VAL CG2 C -2.789 7.574 -8.003 1.00 . A A . 68 VAL CG2 1 1
8 18297 1 1 68 VAL H H -4.092 6.345 -10.426 1.00 . A A . 68 VAL H 1 1
8 18298 1 1 68 VAL HA H -5.050 8.605 -8.932 1.00 . A A . 68 VAL HA 1 1
8 18299 1 1 68 VAL HB H -2.329 7.926 -10.049 1.00 . A A . 68 VAL HB 1 1
8 18300 1 1 68 VAL HG11 H -1.460 9.803 -8.729 1.00 . A A . 68 VAL HG11 1 1
8 18301 1 1 68 VAL HG12 H -3.109 10.280 -8.326 1.00 . A A . 68 VAL HG12 1 1
8 18302 1 1 68 VAL HG13 H -2.554 10.354 -9.999 1.00 . A A . 68 VAL HG13 1 1
8 18303 1 1 68 VAL HG21 H -3.409 8.005 -7.231 1.00 . A A . 68 VAL HG21 1 1
8 18304 1 1 68 VAL HG22 H -1.756 7.597 -7.690 1.00 . A A . 68 VAL HG22 1 1
8 18305 1 1 68 VAL HG23 H -3.089 6.551 -8.177 1.00 . A A . 68 VAL HG23 1 1
8 18306 1 1 68 VAL N N -4.798 6.990 -10.190 1.00 . A A . 68 VAL N 1 1
8 18307 1 1 68 VAL O O -5.197 10.426 -10.662 1.00 . A A . 68 VAL O 1 1
8 18308 1 1 69 LEU C C -5.732 10.188 -13.609 1.00 . A A . 69 LEU C 1 1
8 18309 1 1 69 LEU CA C -4.281 9.921 -13.228 1.00 . A A . 69 LEU CA 1 1
8 18310 1 1 69 LEU CB C -3.515 9.371 -14.434 1.00 . A A . 69 LEU CB 1 1
8 18311 1 1 69 LEU CD1 C -1.346 8.771 -15.529 1.00 . A A . 69 LEU CD1 1 1
8 18312 1 1 69 LEU CD2 C -1.428 10.646 -13.884 1.00 . A A . 69 LEU CD2 1 1
8 18313 1 1 69 LEU CG C -1.998 9.287 -14.259 1.00 . A A . 69 LEU CG 1 1
8 18314 1 1 69 LEU H H -3.787 8.119 -12.222 1.00 . A A . 69 LEU H 1 1
8 18315 1 1 69 LEU HA H -3.831 10.857 -12.930 1.00 . A A . 69 LEU HA 1 1
8 18316 1 1 69 LEU HB2 H -3.885 8.379 -14.649 1.00 . A A . 69 LEU HB2 1 1
8 18317 1 1 69 LEU HB3 H -3.721 10.005 -15.284 1.00 . A A . 69 LEU HB3 1 1
8 18318 1 1 69 LEU HD11 H -1.707 7.775 -15.737 1.00 . A A . 69 LEU HD11 1 1
8 18319 1 1 69 LEU HD12 H -0.274 8.746 -15.398 1.00 . A A . 69 LEU HD12 1 1
8 18320 1 1 69 LEU HD13 H -1.594 9.424 -16.353 1.00 . A A . 69 LEU HD13 1 1
8 18321 1 1 69 LEU HD21 H -0.360 10.561 -13.741 1.00 . A A . 69 LEU HD21 1 1
8 18322 1 1 69 LEU HD22 H -1.888 10.989 -12.970 1.00 . A A . 69 LEU HD22 1 1
8 18323 1 1 69 LEU HD23 H -1.630 11.351 -14.675 1.00 . A A . 69 LEU HD23 1 1
8 18324 1 1 69 LEU HG H -1.771 8.596 -13.462 1.00 . A A . 69 LEU HG 1 1
8 18325 1 1 69 LEU N N -4.188 9.007 -12.092 1.00 . A A . 69 LEU N 1 1
8 18326 1 1 69 LEU O O -6.081 11.293 -14.030 1.00 . A A . 69 LEU O 1 1
8 18327 1 1 70 GLU C C -8.650 10.172 -12.656 1.00 . A A . 70 GLU C 1 1
8 18328 1 1 70 GLU CA C -7.992 9.338 -13.749 1.00 . A A . 70 GLU CA 1 1
8 18329 1 1 70 GLU CB C -8.677 7.976 -13.871 1.00 . A A . 70 GLU CB 1 1
8 18330 1 1 70 GLU CD C -10.718 6.701 -14.621 1.00 . A A . 70 GLU CD 1 1
8 18331 1 1 70 GLU CG C -10.127 8.060 -14.321 1.00 . A A . 70 GLU CG 1 1
8 18332 1 1 70 GLU H H -6.237 8.304 -13.170 1.00 . A A . 70 GLU H 1 1
8 18333 1 1 70 GLU HA H -8.083 9.862 -14.683 1.00 . A A . 70 GLU HA 1 1
8 18334 1 1 70 GLU HB2 H -8.135 7.375 -14.586 1.00 . A A . 70 GLU HB2 1 1
8 18335 1 1 70 GLU HB3 H -8.650 7.485 -12.909 1.00 . A A . 70 GLU HB3 1 1
8 18336 1 1 70 GLU HG2 H -10.708 8.523 -13.537 1.00 . A A . 70 GLU HG2 1 1
8 18337 1 1 70 GLU HG3 H -10.180 8.665 -15.215 1.00 . A A . 70 GLU HG3 1 1
8 18338 1 1 70 GLU N N -6.576 9.177 -13.466 1.00 . A A . 70 GLU N 1 1
8 18339 1 1 70 GLU O O -9.050 11.311 -12.900 1.00 . A A . 70 GLU O 1 1
8 18340 1 1 70 GLU OE1 O -10.328 6.094 -15.642 1.00 . A A . 70 GLU OE1 1 1
8 18341 1 1 70 GLU OE2 O -11.574 6.231 -13.842 1.00 . A A . 70 GLU OE2 1 1
8 18342 1 1 71 HIS C C -10.396 11.231 -10.571 1.00 . A A . 71 HIS C 1 1
8 18343 1 1 71 HIS CA C -9.318 10.187 -10.254 1.00 . A A . 71 HIS CA 1 1
8 18344 1 1 71 HIS CB C -8.233 10.799 -9.349 1.00 . A A . 71 HIS CB 1 1
8 18345 1 1 71 HIS CD2 C -9.370 10.707 -7.014 1.00 . A A . 71 HIS CD2 1 1
8 18346 1 1 71 HIS CE1 C -9.307 12.840 -6.537 1.00 . A A . 71 HIS CE1 1 1
8 18347 1 1 71 HIS CG C -8.770 11.336 -8.050 1.00 . A A . 71 HIS CG 1 1
8 18348 1 1 71 HIS H H -8.343 8.682 -11.382 1.00 . A A . 71 HIS H 1 1
8 18349 1 1 71 HIS HA H -9.791 9.386 -9.707 1.00 . A A . 71 HIS HA 1 1
8 18350 1 1 71 HIS HB2 H -7.494 10.046 -9.119 1.00 . A A . 71 HIS HB2 1 1
8 18351 1 1 71 HIS HB3 H -7.756 11.615 -9.875 1.00 . A A . 71 HIS HB3 1 1
8 18352 1 1 71 HIS HD1 H -8.385 13.406 -8.273 1.00 . A A . 71 HIS HD1 1 1
8 18353 1 1 71 HIS HD2 H -9.558 9.645 -6.933 1.00 . A A . 71 HIS HD2 1 1
8 18354 1 1 71 HIS HE1 H -9.427 13.782 -6.024 1.00 . A A . 71 HIS HE1 1 1
8 18355 1 1 71 HIS HE2 H -10.391 11.545 -5.393 1.00 . A A . 71 HIS HE2 1 1
8 18356 1 1 71 HIS N N -8.720 9.580 -11.459 1.00 . A A . 71 HIS N 1 1
8 18357 1 1 71 HIS ND1 N -8.745 12.674 -7.717 1.00 . A A . 71 HIS ND1 1 1
8 18358 1 1 71 HIS NE2 N -9.700 11.662 -6.085 1.00 . A A . 71 HIS NE2 1 1
8 18359 1 1 71 HIS O O -11.523 10.873 -10.906 1.00 . A A . 71 HIS O 1 1
8 18360 1 1 72 HIS C C -12.265 13.372 -9.953 1.00 . A A . 72 HIS C 1 1
8 18361 1 1 72 HIS CA C -10.922 13.652 -10.625 1.00 . A A . 72 HIS CA 1 1
8 18362 1 1 72 HIS CB C -11.104 14.053 -12.095 1.00 . A A . 72 HIS CB 1 1
8 18363 1 1 72 HIS CD2 C -9.360 15.906 -12.621 1.00 . A A . 72 HIS CD2 1 1
8 18364 1 1 72 HIS CE1 C -8.019 14.732 -13.890 1.00 . A A . 72 HIS CE1 1 1
8 18365 1 1 72 HIS CG C -9.872 14.654 -12.703 1.00 . A A . 72 HIS CG 1 1
8 18366 1 1 72 HIS H H -9.056 12.700 -10.373 1.00 . A A . 72 HIS H 1 1
8 18367 1 1 72 HIS HA H -10.462 14.481 -10.104 1.00 . A A . 72 HIS HA 1 1
8 18368 1 1 72 HIS HB2 H -11.364 13.176 -12.669 1.00 . A A . 72 HIS HB2 1 1
8 18369 1 1 72 HIS HB3 H -11.902 14.777 -12.169 1.00 . A A . 72 HIS HB3 1 1
8 18370 1 1 72 HIS HD1 H -9.092 12.993 -13.745 1.00 . A A . 72 HIS HD1 1 1
8 18371 1 1 72 HIS HD2 H -9.781 16.736 -12.072 1.00 . A A . 72 HIS HD2 1 1
8 18372 1 1 72 HIS HE1 H -7.197 14.446 -14.527 1.00 . A A . 72 HIS HE1 1 1
8 18373 1 1 72 HIS HE2 H -7.535 16.651 -13.357 1.00 . A A . 72 HIS HE2 1 1
8 18374 1 1 72 HIS N N -10.006 12.513 -10.499 1.00 . A A . 72 HIS N 1 1
8 18375 1 1 72 HIS ND1 N -9.005 13.944 -13.505 1.00 . A A . 72 HIS ND1 1 1
8 18376 1 1 72 HIS NE2 N -8.210 15.926 -13.369 1.00 . A A . 72 HIS NE2 1 1
8 18377 1 1 72 HIS O O -12.385 13.446 -8.730 1.00 . A A . 72 HIS O 1 1
8 18378 1 1 73 HIS C C -14.981 11.334 -10.892 1.00 . A A . 73 HIS C 1 1
8 18379 1 1 73 HIS CA C -14.560 12.636 -10.240 1.00 . A A . 73 HIS CA 1 1
8 18380 1 1 73 HIS CB C -15.612 13.714 -10.515 1.00 . A A . 73 HIS CB 1 1
8 18381 1 1 73 HIS CD2 C -15.759 15.320 -8.487 1.00 . A A . 73 HIS CD2 1 1
8 18382 1 1 73 HIS CE1 C -14.725 17.039 -9.363 1.00 . A A . 73 HIS CE1 1 1
8 18383 1 1 73 HIS CG C -15.400 14.979 -9.746 1.00 . A A . 73 HIS CG 1 1
8 18384 1 1 73 HIS H H -13.116 13.034 -11.722 1.00 . A A . 73 HIS H 1 1
8 18385 1 1 73 HIS HA H -14.472 12.485 -9.175 1.00 . A A . 73 HIS HA 1 1
8 18386 1 1 73 HIS HB2 H -15.595 13.961 -11.566 1.00 . A A . 73 HIS HB2 1 1
8 18387 1 1 73 HIS HB3 H -16.588 13.328 -10.260 1.00 . A A . 73 HIS HB3 1 1
8 18388 1 1 73 HIS HD1 H -14.369 16.144 -11.176 1.00 . A A . 73 HIS HD1 1 1
8 18389 1 1 73 HIS HD2 H -16.287 14.695 -7.778 1.00 . A A . 73 HIS HD2 1 1
8 18390 1 1 73 HIS HE1 H -14.283 18.017 -9.492 1.00 . A A . 73 HIS HE1 1 1
8 18391 1 1 73 HIS HE2 H -15.551 17.159 -7.486 1.00 . A A . 73 HIS HE2 1 1
8 18392 1 1 73 HIS N N -13.260 13.031 -10.753 1.00 . A A . 73 HIS N 1 1
8 18393 1 1 73 HIS ND1 N -14.757 16.080 -10.268 1.00 . A A . 73 HIS ND1 1 1
8 18394 1 1 73 HIS NE2 N -15.327 16.602 -8.275 1.00 . A A . 73 HIS NE2 1 1
8 18395 1 1 73 HIS O O -15.083 11.256 -12.119 1.00 . A A . 73 HIS O 1 1
8 18396 1 1 74 HIS C C -17.109 9.068 -10.975 1.00 . A A . 74 HIS C 1 1
8 18397 1 1 74 HIS CA C -15.633 9.023 -10.616 1.00 . A A . 74 HIS CA 1 1
8 18398 1 1 74 HIS CB C -15.348 7.883 -9.637 1.00 . A A . 74 HIS CB 1 1
8 18399 1 1 74 HIS CD2 C -12.834 7.974 -8.993 1.00 . A A . 74 HIS CD2 1 1
8 18400 1 1 74 HIS CE1 C -12.147 6.266 -10.177 1.00 . A A . 74 HIS CE1 1 1
8 18401 1 1 74 HIS CG C -13.912 7.460 -9.632 1.00 . A A . 74 HIS CG 1 1
8 18402 1 1 74 HIS H H -15.054 10.412 -9.116 1.00 . A A . 74 HIS H 1 1
8 18403 1 1 74 HIS HA H -15.072 8.845 -11.523 1.00 . A A . 74 HIS HA 1 1
8 18404 1 1 74 HIS HB2 H -15.610 8.197 -8.638 1.00 . A A . 74 HIS HB2 1 1
8 18405 1 1 74 HIS HB3 H -15.947 7.027 -9.912 1.00 . A A . 74 HIS HB3 1 1
8 18406 1 1 74 HIS HD1 H -13.993 5.799 -10.936 1.00 . A A . 74 HIS HD1 1 1
8 18407 1 1 74 HIS HD2 H -12.829 8.827 -8.327 1.00 . A A . 74 HIS HD2 1 1
8 18408 1 1 74 HIS HE1 H -11.515 5.514 -10.628 1.00 . A A . 74 HIS HE1 1 1
8 18409 1 1 74 HIS HE2 H -10.871 7.231 -8.900 1.00 . A A . 74 HIS HE2 1 1
8 18410 1 1 74 HIS N N -15.194 10.306 -10.087 1.00 . A A . 74 HIS N 1 1
8 18411 1 1 74 HIS ND1 N -13.445 6.391 -10.362 1.00 . A A . 74 HIS ND1 1 1
8 18412 1 1 74 HIS NE2 N -11.747 7.213 -9.349 1.00 . A A . 74 HIS NE2 1 1
8 18413 1 1 74 HIS O O -17.977 8.736 -10.171 1.00 . A A . 74 HIS O 1 1
8 18414 1 1 75 HIS C C -18.716 9.118 -14.144 1.00 . A A . 75 HIS C 1 1
8 18415 1 1 75 HIS CA C -18.716 9.617 -12.710 1.00 . A A . 75 HIS CA 1 1
8 18416 1 1 75 HIS CB C -19.217 11.063 -12.639 1.00 . A A . 75 HIS CB 1 1
8 18417 1 1 75 HIS CD2 C -21.808 11.070 -12.732 1.00 . A A . 75 HIS CD2 1 1
8 18418 1 1 75 HIS CE1 C -22.052 11.827 -14.773 1.00 . A A . 75 HIS CE1 1 1
8 18419 1 1 75 HIS CG C -20.572 11.268 -13.242 1.00 . A A . 75 HIS CG 1 1
8 18420 1 1 75 HIS H H -16.625 9.820 -12.751 1.00 . A A . 75 HIS H 1 1
8 18421 1 1 75 HIS HA H -19.355 8.985 -12.113 1.00 . A A . 75 HIS HA 1 1
8 18422 1 1 75 HIS HB2 H -19.266 11.367 -11.604 1.00 . A A . 75 HIS HB2 1 1
8 18423 1 1 75 HIS HB3 H -18.519 11.701 -13.161 1.00 . A A . 75 HIS HB3 1 1
8 18424 1 1 75 HIS HD1 H -20.042 11.981 -15.159 1.00 . A A . 75 HIS HD1 1 1
8 18425 1 1 75 HIS HD2 H -22.043 10.697 -11.745 1.00 . A A . 75 HIS HD2 1 1
8 18426 1 1 75 HIS HE1 H -22.495 12.172 -15.697 1.00 . A A . 75 HIS HE1 1 1
8 18427 1 1 75 HIS HE2 H -23.684 11.518 -13.567 1.00 . A A . 75 HIS HE2 1 1
8 18428 1 1 75 HIS N N -17.372 9.528 -12.185 1.00 . A A . 75 HIS N 1 1
8 18429 1 1 75 HIS ND1 N -20.759 11.742 -14.521 1.00 . A A . 75 HIS ND1 1 1
8 18430 1 1 75 HIS NE2 N -22.709 11.424 -13.703 1.00 . A A . 75 HIS NE2 1 1
8 18431 1 1 75 HIS O O -17.889 9.538 -14.955 1.00 . A A . 75 HIS O 1 1
8 18432 1 1 76 HIS C C -21.114 7.612 -16.279 1.00 . A A . 76 HIS C 1 1
8 18433 1 1 76 HIS CA C -19.681 7.626 -15.769 1.00 . A A . 76 HIS CA 1 1
8 18434 1 1 76 HIS CB C -19.112 6.206 -15.727 1.00 . A A . 76 HIS CB 1 1
8 18435 1 1 76 HIS CD2 C -19.301 5.144 -18.084 1.00 . A A . 76 HIS CD2 1 1
8 18436 1 1 76 HIS CE1 C -17.197 5.309 -18.670 1.00 . A A . 76 HIS CE1 1 1
8 18437 1 1 76 HIS CG C -18.635 5.718 -17.057 1.00 . A A . 76 HIS CG 1 1
8 18438 1 1 76 HIS H H -20.300 7.963 -13.779 1.00 . A A . 76 HIS H 1 1
8 18439 1 1 76 HIS HA H -19.079 8.228 -16.432 1.00 . A A . 76 HIS HA 1 1
8 18440 1 1 76 HIS HB2 H -18.276 6.179 -15.044 1.00 . A A . 76 HIS HB2 1 1
8 18441 1 1 76 HIS HB3 H -19.879 5.529 -15.378 1.00 . A A . 76 HIS HB3 1 1
8 18442 1 1 76 HIS HD1 H -16.574 6.170 -16.917 1.00 . A A . 76 HIS HD1 1 1
8 18443 1 1 76 HIS HD2 H -20.356 4.918 -18.117 1.00 . A A . 76 HIS HD2 1 1
8 18444 1 1 76 HIS HE1 H -16.280 5.250 -19.238 1.00 . A A . 76 HIS HE1 1 1
8 18445 1 1 76 HIS HE2 H -18.600 4.625 -20.000 1.00 . A A . 76 HIS HE2 1 1
8 18446 1 1 76 HIS N N -19.629 8.224 -14.453 1.00 . A A . 76 HIS N 1 1
8 18447 1 1 76 HIS ND1 N -17.320 5.804 -17.456 1.00 . A A . 76 HIS ND1 1 1
8 18448 1 1 76 HIS NE2 N -18.383 4.901 -19.076 1.00 . A A . 76 HIS NE2 1 1
8 18449 1 1 76 HIS O O -21.404 8.313 -17.268 1.00 . A A . 76 HIS O 1 1
8 18450 1 1 76 HIS OXT O -21.951 6.922 -15.668 1.00 . A A . 76 HIS OXT 1 1
8 18451 2 1 1 MET C C 11.634 21.714 17.126 1.00 . B B . 1 MET C 1 1
8 18452 2 1 1 MET CA C 11.648 22.552 18.395 1.00 . B B . 1 MET CA 1 1
8 18453 2 1 1 MET CB C 11.167 23.975 18.090 1.00 . B B . 1 MET CB 1 1
8 18454 2 1 1 MET CE C 11.188 25.810 21.848 1.00 . B B . 1 MET CE 1 1
8 18455 2 1 1 MET CG C 10.733 24.757 19.322 1.00 . B B . 1 MET CG 1 1
8 18456 2 1 1 MET H1 H 13.668 23.060 18.345 1.00 . B B . 1 MET H1 1 1
8 18457 2 1 1 MET H2 H 13.344 21.595 19.134 1.00 . B B . 1 MET H2 1 1
8 18458 2 1 1 MET H3 H 12.995 23.064 19.902 1.00 . B B . 1 MET H3 1 1
8 18459 2 1 1 MET HA H 10.977 22.103 19.113 1.00 . B B . 1 MET HA 1 1
8 18460 2 1 1 MET HB2 H 11.971 24.516 17.613 1.00 . B B . 1 MET HB2 1 1
8 18461 2 1 1 MET HB3 H 10.330 23.919 17.410 1.00 . B B . 1 MET HB3 1 1
8 18462 2 1 1 MET HE1 H 10.422 25.152 22.228 1.00 . B B . 1 MET HE1 1 1
8 18463 2 1 1 MET HE2 H 10.733 26.717 21.477 1.00 . B B . 1 MET HE2 1 1
8 18464 2 1 1 MET HE3 H 11.880 26.055 22.640 1.00 . B B . 1 MET HE3 1 1
8 18465 2 1 1 MET HG2 H 10.372 25.725 19.009 1.00 . B B . 1 MET HG2 1 1
8 18466 2 1 1 MET HG3 H 9.933 24.217 19.806 1.00 . B B . 1 MET HG3 1 1
8 18467 2 1 1 MET N N 13.005 22.572 18.985 1.00 . B B . 1 MET N 1 1
8 18468 2 1 1 MET O O 12.480 21.888 16.248 1.00 . B B . 1 MET O 1 1
8 18469 2 1 1 MET SD S 12.068 24.999 20.514 1.00 . B B . 1 MET SD 1 1
8 18470 2 1 2 PRO C C 10.093 20.567 14.604 1.00 . B B . 2 PRO C 1 1
8 18471 2 1 2 PRO CA C 10.584 19.874 15.875 1.00 . B B . 2 PRO CA 1 1
8 18472 2 1 2 PRO CB C 9.574 18.822 16.337 1.00 . B B . 2 PRO CB 1 1
8 18473 2 1 2 PRO CD C 9.614 20.531 18.014 1.00 . B B . 2 PRO CD 1 1
8 18474 2 1 2 PRO CG C 8.725 19.519 17.342 1.00 . B B . 2 PRO CG 1 1
8 18475 2 1 2 PRO HA H 11.532 19.398 15.675 1.00 . B B . 2 PRO HA 1 1
8 18476 2 1 2 PRO HB2 H 8.991 18.486 15.491 1.00 . B B . 2 PRO HB2 1 1
8 18477 2 1 2 PRO HB3 H 10.095 17.984 16.774 1.00 . B B . 2 PRO HB3 1 1
8 18478 2 1 2 PRO HD2 H 9.060 21.436 18.223 1.00 . B B . 2 PRO HD2 1 1
8 18479 2 1 2 PRO HD3 H 10.026 20.123 18.923 1.00 . B B . 2 PRO HD3 1 1
8 18480 2 1 2 PRO HG2 H 7.901 20.014 16.848 1.00 . B B . 2 PRO HG2 1 1
8 18481 2 1 2 PRO HG3 H 8.353 18.808 18.066 1.00 . B B . 2 PRO HG3 1 1
8 18482 2 1 2 PRO N N 10.677 20.780 17.019 1.00 . B B . 2 PRO N 1 1
8 18483 2 1 2 PRO O O 9.004 21.144 14.574 1.00 . B B . 2 PRO O 1 1
8 18484 2 1 3 ILE C C 10.092 19.876 11.363 1.00 . B B . 3 ILE C 1 1
8 18485 2 1 3 ILE CA C 10.537 21.030 12.256 1.00 . B B . 3 ILE CA 1 1
8 18486 2 1 3 ILE CB C 11.710 21.779 11.584 1.00 . B B . 3 ILE CB 1 1
8 18487 2 1 3 ILE CD1 C 14.097 21.481 10.720 1.00 . B B . 3 ILE CD1 1 1
8 18488 2 1 3 ILE CG1 C 12.926 20.854 11.450 1.00 . B B . 3 ILE CG1 1 1
8 18489 2 1 3 ILE CG2 C 12.069 23.026 12.380 1.00 . B B . 3 ILE CG2 1 1
8 18490 2 1 3 ILE H H 11.802 20.121 13.682 1.00 . B B . 3 ILE H 1 1
8 18491 2 1 3 ILE HA H 9.714 21.717 12.386 1.00 . B B . 3 ILE HA 1 1
8 18492 2 1 3 ILE HB H 11.393 22.089 10.599 1.00 . B B . 3 ILE HB 1 1
8 18493 2 1 3 ILE HD11 H 13.788 21.767 9.725 1.00 . B B . 3 ILE HD11 1 1
8 18494 2 1 3 ILE HD12 H 14.905 20.766 10.655 1.00 . B B . 3 ILE HD12 1 1
8 18495 2 1 3 ILE HD13 H 14.431 22.354 11.259 1.00 . B B . 3 ILE HD13 1 1
8 18496 2 1 3 ILE HG12 H 13.266 20.574 12.436 1.00 . B B . 3 ILE HG12 1 1
8 18497 2 1 3 ILE HG13 H 12.635 19.964 10.910 1.00 . B B . 3 ILE HG13 1 1
8 18498 2 1 3 ILE HG21 H 12.890 23.537 11.899 1.00 . B B . 3 ILE HG21 1 1
8 18499 2 1 3 ILE HG22 H 12.358 22.743 13.382 1.00 . B B . 3 ILE HG22 1 1
8 18500 2 1 3 ILE HG23 H 11.213 23.684 12.427 1.00 . B B . 3 ILE HG23 1 1
8 18501 2 1 3 ILE N N 10.913 20.516 13.566 1.00 . B B . 3 ILE N 1 1
8 18502 2 1 3 ILE O O 9.912 18.755 11.848 1.00 . B B . 3 ILE O 1 1
8 18503 2 1 4 VAL C C 10.663 18.074 9.020 1.00 . B B . 4 VAL C 1 1
8 18504 2 1 4 VAL CA C 9.533 19.095 9.135 1.00 . B B . 4 VAL CA 1 1
8 18505 2 1 4 VAL CB C 9.201 19.668 7.739 1.00 . B B . 4 VAL CB 1 1
8 18506 2 1 4 VAL CG1 C 8.747 18.564 6.797 1.00 . B B . 4 VAL CG1 1 1
8 18507 2 1 4 VAL CG2 C 8.140 20.754 7.844 1.00 . B B . 4 VAL CG2 1 1
8 18508 2 1 4 VAL H H 10.035 21.058 9.747 1.00 . B B . 4 VAL H 1 1
8 18509 2 1 4 VAL HA H 8.654 18.599 9.522 1.00 . B B . 4 VAL HA 1 1
8 18510 2 1 4 VAL HB H 10.099 20.110 7.331 1.00 . B B . 4 VAL HB 1 1
8 18511 2 1 4 VAL HG11 H 7.879 18.073 7.208 1.00 . B B . 4 VAL HG11 1 1
8 18512 2 1 4 VAL HG12 H 9.545 17.845 6.675 1.00 . B B . 4 VAL HG12 1 1
8 18513 2 1 4 VAL HG13 H 8.499 18.991 5.837 1.00 . B B . 4 VAL HG13 1 1
8 18514 2 1 4 VAL HG21 H 7.938 21.154 6.862 1.00 . B B . 4 VAL HG21 1 1
8 18515 2 1 4 VAL HG22 H 8.498 21.543 8.488 1.00 . B B . 4 VAL HG22 1 1
8 18516 2 1 4 VAL HG23 H 7.234 20.335 8.256 1.00 . B B . 4 VAL HG23 1 1
8 18517 2 1 4 VAL N N 9.907 20.141 10.076 1.00 . B B . 4 VAL N 1 1
8 18518 2 1 4 VAL O O 11.703 18.341 8.417 1.00 . B B . 4 VAL O 1 1
8 18519 2 1 5 SER C C 10.993 14.582 9.122 1.00 . B B . 5 SER C 1 1
8 18520 2 1 5 SER CA C 11.494 15.902 9.700 1.00 . B B . 5 SER CA 1 1
8 18521 2 1 5 SER CB C 11.922 15.719 11.157 1.00 . B B . 5 SER CB 1 1
8 18522 2 1 5 SER H H 9.583 16.738 10.044 1.00 . B B . 5 SER H 1 1
8 18523 2 1 5 SER HA H 12.341 16.242 9.122 1.00 . B B . 5 SER HA 1 1
8 18524 2 1 5 SER HB2 H 11.131 15.228 11.705 1.00 . B B . 5 SER HB2 1 1
8 18525 2 1 5 SER HB3 H 12.816 15.113 11.194 1.00 . B B . 5 SER HB3 1 1
8 18526 2 1 5 SER HG H 11.459 17.574 11.579 1.00 . B B . 5 SER HG 1 1
8 18527 2 1 5 SER N N 10.460 16.917 9.630 1.00 . B B . 5 SER N 1 1
8 18528 2 1 5 SER O O 9.971 14.542 8.434 1.00 . B B . 5 SER O 1 1
8 18529 2 1 5 SER OG O 12.190 16.971 11.762 1.00 . B B . 5 SER OG 1 1
8 18530 2 1 6 LYS C C 10.583 11.430 10.031 1.00 . B B . 6 LYS C 1 1
8 18531 2 1 6 LYS CA C 11.344 12.174 8.930 1.00 . B B . 6 LYS CA 1 1
8 18532 2 1 6 LYS CB C 12.607 11.401 8.521 1.00 . B B . 6 LYS CB 1 1
8 18533 2 1 6 LYS CD C 13.615 9.357 7.460 1.00 . B B . 6 LYS CD 1 1
8 18534 2 1 6 LYS CE C 13.350 8.074 6.692 1.00 . B B . 6 LYS CE 1 1
8 18535 2 1 6 LYS CG C 12.331 10.113 7.758 1.00 . B B . 6 LYS CG 1 1
8 18536 2 1 6 LYS H H 12.541 13.607 9.924 1.00 . B B . 6 LYS H 1 1
8 18537 2 1 6 LYS HA H 10.702 12.287 8.071 1.00 . B B . 6 LYS HA 1 1
8 18538 2 1 6 LYS HB2 H 13.214 12.037 7.895 1.00 . B B . 6 LYS HB2 1 1
8 18539 2 1 6 LYS HB3 H 13.166 11.152 9.411 1.00 . B B . 6 LYS HB3 1 1
8 18540 2 1 6 LYS HD2 H 14.263 9.988 6.871 1.00 . B B . 6 LYS HD2 1 1
8 18541 2 1 6 LYS HD3 H 14.099 9.113 8.393 1.00 . B B . 6 LYS HD3 1 1
8 18542 2 1 6 LYS HE2 H 12.899 8.324 5.742 1.00 . B B . 6 LYS HE2 1 1
8 18543 2 1 6 LYS HE3 H 14.291 7.571 6.522 1.00 . B B . 6 LYS HE3 1 1
8 18544 2 1 6 LYS HG2 H 11.684 9.485 8.352 1.00 . B B . 6 LYS HG2 1 1
8 18545 2 1 6 LYS HG3 H 11.842 10.355 6.825 1.00 . B B . 6 LYS HG3 1 1
8 18546 2 1 6 LYS HZ1 H 11.533 7.636 7.618 1.00 . B B . 6 LYS HZ1 1 1
8 18547 2 1 6 LYS HZ2 H 12.870 6.890 8.348 1.00 . B B . 6 LYS HZ2 1 1
8 18548 2 1 6 LYS HZ3 H 12.264 6.304 6.880 1.00 . B B . 6 LYS HZ3 1 1
8 18549 2 1 6 LYS N N 11.721 13.505 9.395 1.00 . B B . 6 LYS N 1 1
8 18550 2 1 6 LYS NZ N 12.441 7.162 7.436 1.00 . B B . 6 LYS NZ 1 1
8 18551 2 1 6 LYS O O 10.423 10.206 9.980 1.00 . B B . 6 LYS O 1 1
8 18552 2 1 7 TYR C C 10.358 10.740 12.977 1.00 . B B . 7 TYR C 1 1
8 18553 2 1 7 TYR CA C 9.420 11.645 12.187 1.00 . B B . 7 TYR CA 1 1
8 18554 2 1 7 TYR CB C 8.160 10.859 11.793 1.00 . B B . 7 TYR CB 1 1
8 18555 2 1 7 TYR CD1 C 6.968 11.972 9.869 1.00 . B B . 7 TYR CD1 1 1
8 18556 2 1 7 TYR CD2 C 6.073 12.246 12.061 1.00 . B B . 7 TYR CD2 1 1
8 18557 2 1 7 TYR CE1 C 5.946 12.741 9.352 1.00 . B B . 7 TYR CE1 1 1
8 18558 2 1 7 TYR CE2 C 5.046 13.015 11.551 1.00 . B B . 7 TYR CE2 1 1
8 18559 2 1 7 TYR CG C 7.048 11.710 11.230 1.00 . B B . 7 TYR CG 1 1
8 18560 2 1 7 TYR CZ C 4.988 13.262 10.197 1.00 . B B . 7 TYR CZ 1 1
8 18561 2 1 7 TYR H H 10.197 13.164 10.939 1.00 . B B . 7 TYR H 1 1
8 18562 2 1 7 TYR HA H 9.132 12.474 12.815 1.00 . B B . 7 TYR HA 1 1
8 18563 2 1 7 TYR HB2 H 8.422 10.127 11.045 1.00 . B B . 7 TYR HB2 1 1
8 18564 2 1 7 TYR HB3 H 7.777 10.349 12.665 1.00 . B B . 7 TYR HB3 1 1
8 18565 2 1 7 TYR HD1 H 7.718 11.562 9.210 1.00 . B B . 7 TYR HD1 1 1
8 18566 2 1 7 TYR HD2 H 6.121 12.052 13.123 1.00 . B B . 7 TYR HD2 1 1
8 18567 2 1 7 TYR HE1 H 5.902 12.929 8.292 1.00 . B B . 7 TYR HE1 1 1
8 18568 2 1 7 TYR HE2 H 4.299 13.422 12.213 1.00 . B B . 7 TYR HE2 1 1
8 18569 2 1 7 TYR HH H 3.760 14.746 10.299 1.00 . B B . 7 TYR HH 1 1
8 18570 2 1 7 TYR N N 10.099 12.195 11.012 1.00 . B B . 7 TYR N 1 1
8 18571 2 1 7 TYR O O 11.571 10.734 12.755 1.00 . B B . 7 TYR O 1 1
8 18572 2 1 7 TYR OH O 3.964 14.026 9.684 1.00 . B B . 7 TYR OH 1 1
8 18573 2 1 8 SER C C 10.368 7.647 13.992 1.00 . B B . 8 SER C 1 1
8 18574 2 1 8 SER CA C 10.562 9.008 14.644 1.00 . B B . 8 SER CA 1 1
8 18575 2 1 8 SER CB C 10.117 8.980 16.103 1.00 . B B . 8 SER CB 1 1
8 18576 2 1 8 SER H H 8.838 10.090 14.101 1.00 . B B . 8 SER H 1 1
8 18577 2 1 8 SER HA H 11.605 9.283 14.590 1.00 . B B . 8 SER HA 1 1
8 18578 2 1 8 SER HB2 H 9.098 8.630 16.159 1.00 . B B . 8 SER HB2 1 1
8 18579 2 1 8 SER HB3 H 10.759 8.316 16.662 1.00 . B B . 8 SER HB3 1 1
8 18580 2 1 8 SER HG H 10.929 10.764 16.284 1.00 . B B . 8 SER HG 1 1
8 18581 2 1 8 SER N N 9.797 9.990 13.909 1.00 . B B . 8 SER N 1 1
8 18582 2 1 8 SER O O 9.246 7.140 13.938 1.00 . B B . 8 SER O 1 1
8 18583 2 1 8 SER OG O 10.187 10.276 16.676 1.00 . B B . 8 SER OG 1 1
8 18584 2 1 9 ASN C C 10.775 4.700 13.542 1.00 . B B . 9 ASN C 1 1
8 18585 2 1 9 ASN CA C 11.391 5.826 12.722 1.00 . B B . 9 ASN CA 1 1
8 18586 2 1 9 ASN CB C 12.780 5.421 12.217 1.00 . B B . 9 ASN CB 1 1
8 18587 2 1 9 ASN CG C 13.343 6.401 11.196 1.00 . B B . 9 ASN CG 1 1
8 18588 2 1 9 ASN H H 12.335 7.481 13.661 1.00 . B B . 9 ASN H 1 1
8 18589 2 1 9 ASN HA H 10.754 6.008 11.869 1.00 . B B . 9 ASN HA 1 1
8 18590 2 1 9 ASN HB2 H 13.461 5.376 13.055 1.00 . B B . 9 ASN HB2 1 1
8 18591 2 1 9 ASN HB3 H 12.719 4.445 11.758 1.00 . B B . 9 ASN HB3 1 1
8 18592 2 1 9 ASN HD21 H 14.243 7.428 12.643 1.00 . B B . 9 ASN HD21 1 1
8 18593 2 1 9 ASN HD22 H 14.473 8.026 11.034 1.00 . B B . 9 ASN HD22 1 1
8 18594 2 1 9 ASN N N 11.455 7.067 13.494 1.00 . B B . 9 ASN N 1 1
8 18595 2 1 9 ASN ND2 N 14.094 7.384 11.667 1.00 . B B . 9 ASN ND2 1 1
8 18596 2 1 9 ASN O O 10.182 3.777 12.988 1.00 . B B . 9 ASN O 1 1
8 18597 2 1 9 ASN OD1 O 13.104 6.275 9.990 1.00 . B B . 9 ASN OD1 1 1
8 18598 2 1 10 GLU C C 8.735 3.864 15.501 1.00 . B B . 10 GLU C 1 1
8 18599 2 1 10 GLU CA C 10.238 3.863 15.765 1.00 . B B . 10 GLU CA 1 1
8 18600 2 1 10 GLU CB C 10.500 4.254 17.220 1.00 . B B . 10 GLU CB 1 1
8 18601 2 1 10 GLU CD C 9.735 4.009 19.615 1.00 . B B . 10 GLU CD 1 1
8 18602 2 1 10 GLU CG C 9.693 3.436 18.217 1.00 . B B . 10 GLU CG 1 1
8 18603 2 1 10 GLU H H 11.474 5.496 15.236 1.00 . B B . 10 GLU H 1 1
8 18604 2 1 10 GLU HA H 10.631 2.873 15.586 1.00 . B B . 10 GLU HA 1 1
8 18605 2 1 10 GLU HB2 H 11.550 4.113 17.435 1.00 . B B . 10 GLU HB2 1 1
8 18606 2 1 10 GLU HB3 H 10.250 5.295 17.353 1.00 . B B . 10 GLU HB3 1 1
8 18607 2 1 10 GLU HG2 H 8.666 3.406 17.888 1.00 . B B . 10 GLU HG2 1 1
8 18608 2 1 10 GLU HG3 H 10.093 2.433 18.242 1.00 . B B . 10 GLU HG3 1 1
8 18609 2 1 10 GLU N N 10.907 4.792 14.862 1.00 . B B . 10 GLU N 1 1
8 18610 2 1 10 GLU O O 8.141 2.823 15.212 1.00 . B B . 10 GLU O 1 1
8 18611 2 1 10 GLU OE1 O 9.045 5.018 19.871 1.00 . B B . 10 GLU OE1 1 1
8 18612 2 1 10 GLU OE2 O 10.443 3.446 20.471 1.00 . B B . 10 GLU OE2 1 1
8 18613 2 1 11 ARG C C 6.351 4.949 13.907 1.00 . B B . 11 ARG C 1 1
8 18614 2 1 11 ARG CA C 6.700 5.192 15.369 1.00 . B B . 11 ARG CA 1 1
8 18615 2 1 11 ARG CB C 6.206 6.574 15.810 1.00 . B B . 11 ARG CB 1 1
8 18616 2 1 11 ARG CD C 4.187 8.036 16.169 1.00 . B B . 11 ARG CD 1 1
8 18617 2 1 11 ARG CG C 4.746 6.816 15.467 1.00 . B B . 11 ARG CG 1 1
8 18618 2 1 11 ARG CZ C 1.996 9.123 16.492 1.00 . B B . 11 ARG CZ 1 1
8 18619 2 1 11 ARG H H 8.667 5.843 15.784 1.00 . B B . 11 ARG H 1 1
8 18620 2 1 11 ARG HA H 6.204 4.440 15.966 1.00 . B B . 11 ARG HA 1 1
8 18621 2 1 11 ARG HB2 H 6.325 6.665 16.881 1.00 . B B . 11 ARG HB2 1 1
8 18622 2 1 11 ARG HB3 H 6.801 7.334 15.323 1.00 . B B . 11 ARG HB3 1 1
8 18623 2 1 11 ARG HD2 H 4.422 7.971 17.221 1.00 . B B . 11 ARG HD2 1 1
8 18624 2 1 11 ARG HD3 H 4.647 8.920 15.751 1.00 . B B . 11 ARG HD3 1 1
8 18625 2 1 11 ARG HE H 2.278 7.384 15.524 1.00 . B B . 11 ARG HE 1 1
8 18626 2 1 11 ARG HG2 H 4.667 6.967 14.402 1.00 . B B . 11 ARG HG2 1 1
8 18627 2 1 11 ARG HG3 H 4.171 5.950 15.756 1.00 . B B . 11 ARG HG3 1 1
8 18628 2 1 11 ARG HH11 H 3.568 10.156 17.237 1.00 . B B . 11 ARG HH11 1 1
8 18629 2 1 11 ARG HH12 H 2.021 10.902 17.481 1.00 . B B . 11 ARG HH12 1 1
8 18630 2 1 11 ARG HH21 H 0.242 8.315 15.880 1.00 . B B . 11 ARG HH21 1 1
8 18631 2 1 11 ARG HH22 H 0.107 9.838 16.712 1.00 . B B . 11 ARG HH22 1 1
8 18632 2 1 11 ARG N N 8.131 5.048 15.584 1.00 . B B . 11 ARG N 1 1
8 18633 2 1 11 ARG NE N 2.736 8.129 16.009 1.00 . B B . 11 ARG NE 1 1
8 18634 2 1 11 ARG NH1 N 2.576 10.140 17.122 1.00 . B B . 11 ARG NH1 1 1
8 18635 2 1 11 ARG NH2 N 0.676 9.091 16.349 1.00 . B B . 11 ARG NH2 1 1
8 18636 2 1 11 ARG O O 5.302 4.394 13.602 1.00 . B B . 11 ARG O 1 1
8 18637 2 1 12 VAL C C 6.868 3.608 11.341 1.00 . B B . 12 VAL C 1 1
8 18638 2 1 12 VAL CA C 7.052 5.106 11.589 1.00 . B B . 12 VAL CA 1 1
8 18639 2 1 12 VAL CB C 8.240 5.640 10.755 1.00 . B B . 12 VAL CB 1 1
8 18640 2 1 12 VAL CG1 C 8.122 5.214 9.298 1.00 . B B . 12 VAL CG1 1 1
8 18641 2 1 12 VAL CG2 C 8.318 7.158 10.856 1.00 . B B . 12 VAL CG2 1 1
8 18642 2 1 12 VAL H H 8.040 5.843 13.313 1.00 . B B . 12 VAL H 1 1
8 18643 2 1 12 VAL HA H 6.156 5.623 11.275 1.00 . B B . 12 VAL HA 1 1
8 18644 2 1 12 VAL HB H 9.153 5.225 11.155 1.00 . B B . 12 VAL HB 1 1
8 18645 2 1 12 VAL HG11 H 7.214 5.624 8.876 1.00 . B B . 12 VAL HG11 1 1
8 18646 2 1 12 VAL HG12 H 8.089 4.136 9.239 1.00 . B B . 12 VAL HG12 1 1
8 18647 2 1 12 VAL HG13 H 8.972 5.581 8.744 1.00 . B B . 12 VAL HG13 1 1
8 18648 2 1 12 VAL HG21 H 9.145 7.517 10.264 1.00 . B B . 12 VAL HG21 1 1
8 18649 2 1 12 VAL HG22 H 8.464 7.443 11.888 1.00 . B B . 12 VAL HG22 1 1
8 18650 2 1 12 VAL HG23 H 7.397 7.595 10.491 1.00 . B B . 12 VAL HG23 1 1
8 18651 2 1 12 VAL N N 7.240 5.358 13.011 1.00 . B B . 12 VAL N 1 1
8 18652 2 1 12 VAL O O 5.961 3.193 10.614 1.00 . B B . 12 VAL O 1 1
8 18653 2 1 13 GLU C C 6.387 0.849 12.653 1.00 . B B . 13 GLU C 1 1
8 18654 2 1 13 GLU CA C 7.603 1.352 11.878 1.00 . B B . 13 GLU CA 1 1
8 18655 2 1 13 GLU CB C 8.880 0.670 12.379 1.00 . B B . 13 GLU CB 1 1
8 18656 2 1 13 GLU CD C 10.149 -1.509 12.605 1.00 . B B . 13 GLU CD 1 1
8 18657 2 1 13 GLU CG C 8.822 -0.848 12.305 1.00 . B B . 13 GLU CG 1 1
8 18658 2 1 13 GLU H H 8.433 3.190 12.524 1.00 . B B . 13 GLU H 1 1
8 18659 2 1 13 GLU HA H 7.467 1.110 10.835 1.00 . B B . 13 GLU HA 1 1
8 18660 2 1 13 GLU HB2 H 9.715 1.007 11.781 1.00 . B B . 13 GLU HB2 1 1
8 18661 2 1 13 GLU HB3 H 9.046 0.953 13.407 1.00 . B B . 13 GLU HB3 1 1
8 18662 2 1 13 GLU HG2 H 8.096 -1.201 13.022 1.00 . B B . 13 GLU HG2 1 1
8 18663 2 1 13 GLU HG3 H 8.512 -1.134 11.311 1.00 . B B . 13 GLU HG3 1 1
8 18664 2 1 13 GLU N N 7.712 2.800 11.979 1.00 . B B . 13 GLU N 1 1
8 18665 2 1 13 GLU O O 5.767 -0.136 12.262 1.00 . B B . 13 GLU O 1 1
8 18666 2 1 13 GLU OE1 O 10.564 -1.519 13.783 1.00 . B B . 13 GLU OE1 1 1
8 18667 2 1 13 GLU OE2 O 10.777 -2.034 11.663 1.00 . B B . 13 GLU OE2 1 1
8 18668 2 1 14 LYS C C 3.631 1.267 13.588 1.00 . B B . 14 LYS C 1 1
8 18669 2 1 14 LYS CA C 4.838 1.209 14.512 1.00 . B B . 14 LYS CA 1 1
8 18670 2 1 14 LYS CB C 4.662 2.181 15.695 1.00 . B B . 14 LYS CB 1 1
8 18671 2 1 14 LYS CD C 2.155 2.312 16.133 1.00 . B B . 14 LYS CD 1 1
8 18672 2 1 14 LYS CE C 1.050 2.038 17.146 1.00 . B B . 14 LYS CE 1 1
8 18673 2 1 14 LYS CG C 3.512 1.843 16.651 1.00 . B B . 14 LYS CG 1 1
8 18674 2 1 14 LYS H H 6.630 2.257 14.061 1.00 . B B . 14 LYS H 1 1
8 18675 2 1 14 LYS HA H 4.942 0.202 14.891 1.00 . B B . 14 LYS HA 1 1
8 18676 2 1 14 LYS HB2 H 5.576 2.193 16.269 1.00 . B B . 14 LYS HB2 1 1
8 18677 2 1 14 LYS HB3 H 4.489 3.172 15.301 1.00 . B B . 14 LYS HB3 1 1
8 18678 2 1 14 LYS HD2 H 2.198 3.374 15.940 1.00 . B B . 14 LYS HD2 1 1
8 18679 2 1 14 LYS HD3 H 1.930 1.786 15.215 1.00 . B B . 14 LYS HD3 1 1
8 18680 2 1 14 LYS HE2 H 1.005 0.976 17.332 1.00 . B B . 14 LYS HE2 1 1
8 18681 2 1 14 LYS HE3 H 1.291 2.551 18.066 1.00 . B B . 14 LYS HE3 1 1
8 18682 2 1 14 LYS HG2 H 3.476 0.774 16.784 1.00 . B B . 14 LYS HG2 1 1
8 18683 2 1 14 LYS HG3 H 3.702 2.317 17.605 1.00 . B B . 14 LYS HG3 1 1
8 18684 2 1 14 LYS HZ1 H -0.974 2.453 17.449 1.00 . B B . 14 LYS HZ1 1 1
8 18685 2 1 14 LYS HZ2 H -0.621 1.894 15.891 1.00 . B B . 14 LYS HZ2 1 1
8 18686 2 1 14 LYS HZ3 H -0.227 3.489 16.332 1.00 . B B . 14 LYS HZ3 1 1
8 18687 2 1 14 LYS N N 6.048 1.528 13.751 1.00 . B B . 14 LYS N 1 1
8 18688 2 1 14 LYS NZ N -0.283 2.500 16.672 1.00 . B B . 14 LYS NZ 1 1
8 18689 2 1 14 LYS O O 2.790 0.374 13.600 1.00 . B B . 14 LYS O 1 1
8 18690 2 1 15 ILE C C 2.482 1.318 10.826 1.00 . B B . 15 ILE C 1 1
8 18691 2 1 15 ILE CA C 2.494 2.483 11.809 1.00 . B B . 15 ILE CA 1 1
8 18692 2 1 15 ILE CB C 2.646 3.804 11.030 1.00 . B B . 15 ILE CB 1 1
8 18693 2 1 15 ILE CD1 C 3.080 6.298 11.337 1.00 . B B . 15 ILE CD1 1 1
8 18694 2 1 15 ILE CG1 C 2.749 4.981 12.003 1.00 . B B . 15 ILE CG1 1 1
8 18695 2 1 15 ILE CG2 C 1.472 3.997 10.078 1.00 . B B . 15 ILE CG2 1 1
8 18696 2 1 15 ILE H H 4.267 3.009 12.840 1.00 . B B . 15 ILE H 1 1
8 18697 2 1 15 ILE HA H 1.557 2.505 12.345 1.00 . B B . 15 ILE HA 1 1
8 18698 2 1 15 ILE HB H 3.550 3.751 10.443 1.00 . B B . 15 ILE HB 1 1
8 18699 2 1 15 ILE HD11 H 2.321 6.530 10.606 1.00 . B B . 15 ILE HD11 1 1
8 18700 2 1 15 ILE HD12 H 4.041 6.224 10.849 1.00 . B B . 15 ILE HD12 1 1
8 18701 2 1 15 ILE HD13 H 3.113 7.079 12.083 1.00 . B B . 15 ILE HD13 1 1
8 18702 2 1 15 ILE HG12 H 1.808 5.099 12.516 1.00 . B B . 15 ILE HG12 1 1
8 18703 2 1 15 ILE HG13 H 3.523 4.771 12.727 1.00 . B B . 15 ILE HG13 1 1
8 18704 2 1 15 ILE HG21 H 0.558 4.071 10.645 1.00 . B B . 15 ILE HG21 1 1
8 18705 2 1 15 ILE HG22 H 1.410 3.151 9.407 1.00 . B B . 15 ILE HG22 1 1
8 18706 2 1 15 ILE HG23 H 1.618 4.900 9.505 1.00 . B B . 15 ILE HG23 1 1
8 18707 2 1 15 ILE N N 3.569 2.317 12.778 1.00 . B B . 15 ILE N 1 1
8 18708 2 1 15 ILE O O 1.439 0.723 10.565 1.00 . B B . 15 ILE O 1 1
8 18709 2 1 16 ILE C C 3.325 -1.428 10.027 1.00 . B B . 16 ILE C 1 1
8 18710 2 1 16 ILE CA C 3.806 -0.133 9.379 1.00 . B B . 16 ILE CA 1 1
8 18711 2 1 16 ILE CB C 5.277 -0.310 8.942 1.00 . B B . 16 ILE CB 1 1
8 18712 2 1 16 ILE CD1 C 7.299 0.961 8.046 1.00 . B B . 16 ILE CD1 1 1
8 18713 2 1 16 ILE CG1 C 5.816 0.994 8.353 1.00 . B B . 16 ILE CG1 1 1
8 18714 2 1 16 ILE CG2 C 5.402 -1.445 7.934 1.00 . B B . 16 ILE CG2 1 1
8 18715 2 1 16 ILE H H 4.449 1.517 10.542 1.00 . B B . 16 ILE H 1 1
8 18716 2 1 16 ILE HA H 3.209 0.069 8.502 1.00 . B B . 16 ILE HA 1 1
8 18717 2 1 16 ILE HB H 5.860 -0.570 9.815 1.00 . B B . 16 ILE HB 1 1
8 18718 2 1 16 ILE HD11 H 7.849 0.753 8.951 1.00 . B B . 16 ILE HD11 1 1
8 18719 2 1 16 ILE HD12 H 7.605 1.917 7.648 1.00 . B B . 16 ILE HD12 1 1
8 18720 2 1 16 ILE HD13 H 7.498 0.187 7.318 1.00 . B B . 16 ILE HD13 1 1
8 18721 2 1 16 ILE HG12 H 5.293 1.208 7.432 1.00 . B B . 16 ILE HG12 1 1
8 18722 2 1 16 ILE HG13 H 5.641 1.796 9.055 1.00 . B B . 16 ILE HG13 1 1
8 18723 2 1 16 ILE HG21 H 6.429 -1.529 7.611 1.00 . B B . 16 ILE HG21 1 1
8 18724 2 1 16 ILE HG22 H 4.772 -1.241 7.081 1.00 . B B . 16 ILE HG22 1 1
8 18725 2 1 16 ILE HG23 H 5.094 -2.371 8.396 1.00 . B B . 16 ILE HG23 1 1
8 18726 2 1 16 ILE N N 3.659 0.988 10.302 1.00 . B B . 16 ILE N 1 1
8 18727 2 1 16 ILE O O 2.533 -2.172 9.449 1.00 . B B . 16 ILE O 1 1
8 18728 2 1 17 GLN C C 1.972 -2.904 12.317 1.00 . B B . 17 GLN C 1 1
8 18729 2 1 17 GLN CA C 3.457 -2.881 11.974 1.00 . B B . 17 GLN CA 1 1
8 18730 2 1 17 GLN CB C 4.294 -2.977 13.254 1.00 . B B . 17 GLN CB 1 1
8 18731 2 1 17 GLN CD C 4.436 -5.500 13.259 1.00 . B B . 17 GLN CD 1 1
8 18732 2 1 17 GLN CG C 4.069 -4.258 14.044 1.00 . B B . 17 GLN CG 1 1
8 18733 2 1 17 GLN H H 4.412 -1.023 11.653 1.00 . B B . 17 GLN H 1 1
8 18734 2 1 17 GLN HA H 3.680 -3.730 11.344 1.00 . B B . 17 GLN HA 1 1
8 18735 2 1 17 GLN HB2 H 5.340 -2.925 12.989 1.00 . B B . 17 GLN HB2 1 1
8 18736 2 1 17 GLN HB3 H 4.053 -2.140 13.892 1.00 . B B . 17 GLN HB3 1 1
8 18737 2 1 17 GLN HE21 H 2.579 -5.638 12.571 1.00 . B B . 17 GLN HE21 1 1
8 18738 2 1 17 GLN HE22 H 3.674 -6.868 12.039 1.00 . B B . 17 GLN HE22 1 1
8 18739 2 1 17 GLN HG2 H 4.672 -4.225 14.940 1.00 . B B . 17 GLN HG2 1 1
8 18740 2 1 17 GLN HG3 H 3.025 -4.318 14.315 1.00 . B B . 17 GLN HG3 1 1
8 18741 2 1 17 GLN N N 3.802 -1.677 11.239 1.00 . B B . 17 GLN N 1 1
8 18742 2 1 17 GLN NE2 N 3.468 -6.058 12.552 1.00 . B B . 17 GLN NE2 1 1
8 18743 2 1 17 GLN O O 1.349 -3.961 12.310 1.00 . B B . 17 GLN O 1 1
8 18744 2 1 17 GLN OE1 O 5.580 -5.954 13.292 1.00 . B B . 17 GLN OE1 1 1
8 18745 2 1 18 ASP C C -0.853 -1.937 11.728 1.00 . B B . 18 ASP C 1 1
8 18746 2 1 18 ASP CA C 0.001 -1.614 12.950 1.00 . B B . 18 ASP CA 1 1
8 18747 2 1 18 ASP CB C -0.302 -0.197 13.448 1.00 . B B . 18 ASP CB 1 1
8 18748 2 1 18 ASP CG C -1.535 -0.123 14.329 1.00 . B B . 18 ASP CG 1 1
8 18749 2 1 18 ASP H H 1.976 -0.925 12.608 1.00 . B B . 18 ASP H 1 1
8 18750 2 1 18 ASP HA H -0.220 -2.323 13.733 1.00 . B B . 18 ASP HA 1 1
8 18751 2 1 18 ASP HB2 H 0.541 0.164 14.016 1.00 . B B . 18 ASP HB2 1 1
8 18752 2 1 18 ASP HB3 H -0.455 0.449 12.595 1.00 . B B . 18 ASP HB3 1 1
8 18753 2 1 18 ASP N N 1.416 -1.734 12.611 1.00 . B B . 18 ASP N 1 1
8 18754 2 1 18 ASP O O -1.846 -2.656 11.820 1.00 . B B . 18 ASP O 1 1
8 18755 2 1 18 ASP OD1 O -2.347 -1.065 14.319 1.00 . B B . 18 ASP OD1 1 1
8 18756 2 1 18 ASP OD2 O -1.682 0.882 15.060 1.00 . B B . 18 ASP OD2 1 1
8 18757 2 1 19 LEU C C -1.048 -3.199 8.997 1.00 . B B . 19 LEU C 1 1
8 18758 2 1 19 LEU CA C -1.121 -1.710 9.319 1.00 . B B . 19 LEU CA 1 1
8 18759 2 1 19 LEU CB C -0.507 -0.896 8.178 1.00 . B B . 19 LEU CB 1 1
8 18760 2 1 19 LEU CD1 C 0.108 1.323 7.196 1.00 . B B . 19 LEU CD1 1 1
8 18761 2 1 19 LEU CD2 C -2.113 1.025 8.306 1.00 . B B . 19 LEU CD2 1 1
8 18762 2 1 19 LEU CG C -0.645 0.621 8.313 1.00 . B B . 19 LEU CG 1 1
8 18763 2 1 19 LEU H H 0.345 -0.827 10.572 1.00 . B B . 19 LEU H 1 1
8 18764 2 1 19 LEU HA H -2.158 -1.428 9.434 1.00 . B B . 19 LEU HA 1 1
8 18765 2 1 19 LEU HB2 H 0.545 -1.137 8.118 1.00 . B B . 19 LEU HB2 1 1
8 18766 2 1 19 LEU HB3 H -0.979 -1.196 7.254 1.00 . B B . 19 LEU HB3 1 1
8 18767 2 1 19 LEU HD11 H -0.284 1.002 6.242 1.00 . B B . 19 LEU HD11 1 1
8 18768 2 1 19 LEU HD12 H 1.157 1.072 7.257 1.00 . B B . 19 LEU HD12 1 1
8 18769 2 1 19 LEU HD13 H -0.015 2.391 7.295 1.00 . B B . 19 LEU HD13 1 1
8 18770 2 1 19 LEU HD21 H -2.191 2.100 8.381 1.00 . B B . 19 LEU HD21 1 1
8 18771 2 1 19 LEU HD22 H -2.617 0.569 9.145 1.00 . B B . 19 LEU HD22 1 1
8 18772 2 1 19 LEU HD23 H -2.572 0.694 7.387 1.00 . B B . 19 LEU HD23 1 1
8 18773 2 1 19 LEU HG H -0.215 0.934 9.255 1.00 . B B . 19 LEU HG 1 1
8 18774 2 1 19 LEU N N -0.439 -1.423 10.576 1.00 . B B . 19 LEU N 1 1
8 18775 2 1 19 LEU O O -2.039 -3.811 8.599 1.00 . B B . 19 LEU O 1 1
8 18776 2 1 20 LEU C C -0.508 -6.002 10.010 1.00 . B B . 20 LEU C 1 1
8 18777 2 1 20 LEU CA C 0.317 -5.218 8.992 1.00 . B B . 20 LEU CA 1 1
8 18778 2 1 20 LEU CB C 1.795 -5.591 9.122 1.00 . B B . 20 LEU CB 1 1
8 18779 2 1 20 LEU CD1 C 4.164 -5.339 8.347 1.00 . B B . 20 LEU CD1 1 1
8 18780 2 1 20 LEU CD2 C 2.323 -5.501 6.670 1.00 . B B . 20 LEU CD2 1 1
8 18781 2 1 20 LEU CG C 2.714 -4.998 8.052 1.00 . B B . 20 LEU CG 1 1
8 18782 2 1 20 LEU H H 0.898 -3.233 9.465 1.00 . B B . 20 LEU H 1 1
8 18783 2 1 20 LEU HA H -0.026 -5.468 7.998 1.00 . B B . 20 LEU HA 1 1
8 18784 2 1 20 LEU HB2 H 2.145 -5.258 10.088 1.00 . B B . 20 LEU HB2 1 1
8 18785 2 1 20 LEU HB3 H 1.879 -6.667 9.078 1.00 . B B . 20 LEU HB3 1 1
8 18786 2 1 20 LEU HD11 H 4.793 -4.946 7.562 1.00 . B B . 20 LEU HD11 1 1
8 18787 2 1 20 LEU HD12 H 4.279 -6.413 8.397 1.00 . B B . 20 LEU HD12 1 1
8 18788 2 1 20 LEU HD13 H 4.453 -4.901 9.291 1.00 . B B . 20 LEU HD13 1 1
8 18789 2 1 20 LEU HD21 H 1.310 -5.200 6.451 1.00 . B B . 20 LEU HD21 1 1
8 18790 2 1 20 LEU HD22 H 2.393 -6.578 6.646 1.00 . B B . 20 LEU HD22 1 1
8 18791 2 1 20 LEU HD23 H 2.991 -5.080 5.933 1.00 . B B . 20 LEU HD23 1 1
8 18792 2 1 20 LEU HG H 2.615 -3.921 8.058 1.00 . B B . 20 LEU HG 1 1
8 18793 2 1 20 LEU N N 0.131 -3.784 9.188 1.00 . B B . 20 LEU N 1 1
8 18794 2 1 20 LEU O O -0.982 -7.103 9.735 1.00 . B B . 20 LEU O 1 1
8 18795 2 1 21 ASP C C -2.930 -6.063 11.867 1.00 . B B . 21 ASP C 1 1
8 18796 2 1 21 ASP CA C -1.459 -6.027 12.250 1.00 . B B . 21 ASP CA 1 1
8 18797 2 1 21 ASP CB C -1.278 -5.254 13.553 1.00 . B B . 21 ASP CB 1 1
8 18798 2 1 21 ASP CG C -1.532 -6.102 14.780 1.00 . B B . 21 ASP CG 1 1
8 18799 2 1 21 ASP H H -0.279 -4.527 11.337 1.00 . B B . 21 ASP H 1 1
8 18800 2 1 21 ASP HA H -1.102 -7.038 12.382 1.00 . B B . 21 ASP HA 1 1
8 18801 2 1 21 ASP HB2 H -0.269 -4.875 13.602 1.00 . B B . 21 ASP HB2 1 1
8 18802 2 1 21 ASP HB3 H -1.971 -4.424 13.565 1.00 . B B . 21 ASP HB3 1 1
8 18803 2 1 21 ASP N N -0.686 -5.409 11.183 1.00 . B B . 21 ASP N 1 1
8 18804 2 1 21 ASP O O -3.638 -7.020 12.166 1.00 . B B . 21 ASP O 1 1
8 18805 2 1 21 ASP OD1 O -0.605 -6.824 15.209 1.00 . B B . 21 ASP OD1 1 1
8 18806 2 1 21 ASP OD2 O -2.654 -6.046 15.328 1.00 . B B . 21 ASP OD2 1 1
8 18807 2 1 22 VAL C C -4.885 -6.002 9.535 1.00 . B B . 22 VAL C 1 1
8 18808 2 1 22 VAL CA C -4.733 -4.974 10.649 1.00 . B B . 22 VAL CA 1 1
8 18809 2 1 22 VAL CB C -5.088 -3.574 10.105 1.00 . B B . 22 VAL CB 1 1
8 18810 2 1 22 VAL CG1 C -6.471 -3.570 9.464 1.00 . B B . 22 VAL CG1 1 1
8 18811 2 1 22 VAL CG2 C -5.014 -2.540 11.218 1.00 . B B . 22 VAL CG2 1 1
8 18812 2 1 22 VAL H H -2.791 -4.237 11.065 1.00 . B B . 22 VAL H 1 1
8 18813 2 1 22 VAL HA H -5.419 -5.216 11.445 1.00 . B B . 22 VAL HA 1 1
8 18814 2 1 22 VAL HB H -4.363 -3.309 9.351 1.00 . B B . 22 VAL HB 1 1
8 18815 2 1 22 VAL HG11 H -7.215 -3.808 10.209 1.00 . B B . 22 VAL HG11 1 1
8 18816 2 1 22 VAL HG12 H -6.503 -4.306 8.675 1.00 . B B . 22 VAL HG12 1 1
8 18817 2 1 22 VAL HG13 H -6.675 -2.592 9.051 1.00 . B B . 22 VAL HG13 1 1
8 18818 2 1 22 VAL HG21 H -5.723 -2.792 11.992 1.00 . B B . 22 VAL HG21 1 1
8 18819 2 1 22 VAL HG22 H -5.248 -1.563 10.819 1.00 . B B . 22 VAL HG22 1 1
8 18820 2 1 22 VAL HG23 H -4.017 -2.529 11.632 1.00 . B B . 22 VAL HG23 1 1
8 18821 2 1 22 VAL N N -3.382 -5.014 11.191 1.00 . B B . 22 VAL N 1 1
8 18822 2 1 22 VAL O O -5.916 -6.666 9.417 1.00 . B B . 22 VAL O 1 1
8 18823 2 1 23 LEU C C -3.969 -8.533 8.175 1.00 . B B . 23 LEU C 1 1
8 18824 2 1 23 LEU CA C -3.845 -7.106 7.644 1.00 . B B . 23 LEU CA 1 1
8 18825 2 1 23 LEU CB C -2.580 -6.957 6.793 1.00 . B B . 23 LEU CB 1 1
8 18826 2 1 23 LEU CD1 C -1.161 -5.575 5.251 1.00 . B B . 23 LEU CD1 1 1
8 18827 2 1 23 LEU CD2 C -3.648 -5.316 5.219 1.00 . B B . 23 LEU CD2 1 1
8 18828 2 1 23 LEU CG C -2.431 -5.606 6.087 1.00 . B B . 23 LEU CG 1 1
8 18829 2 1 23 LEU H H -3.053 -5.576 8.870 1.00 . B B . 23 LEU H 1 1
8 18830 2 1 23 LEU HA H -4.706 -6.896 7.025 1.00 . B B . 23 LEU HA 1 1
8 18831 2 1 23 LEU HB2 H -1.722 -7.104 7.435 1.00 . B B . 23 LEU HB2 1 1
8 18832 2 1 23 LEU HB3 H -2.582 -7.733 6.043 1.00 . B B . 23 LEU HB3 1 1
8 18833 2 1 23 LEU HD11 H -0.303 -5.710 5.893 1.00 . B B . 23 LEU HD11 1 1
8 18834 2 1 23 LEU HD12 H -1.086 -4.623 4.744 1.00 . B B . 23 LEU HD12 1 1
8 18835 2 1 23 LEU HD13 H -1.192 -6.369 4.521 1.00 . B B . 23 LEU HD13 1 1
8 18836 2 1 23 LEU HD21 H -4.535 -5.307 5.835 1.00 . B B . 23 LEU HD21 1 1
8 18837 2 1 23 LEU HD22 H -3.742 -6.084 4.464 1.00 . B B . 23 LEU HD22 1 1
8 18838 2 1 23 LEU HD23 H -3.531 -4.355 4.743 1.00 . B B . 23 LEU HD23 1 1
8 18839 2 1 23 LEU HG H -2.358 -4.826 6.831 1.00 . B B . 23 LEU HG 1 1
8 18840 2 1 23 LEU N N -3.843 -6.144 8.732 1.00 . B B . 23 LEU N 1 1
8 18841 2 1 23 LEU O O -4.619 -9.377 7.558 1.00 . B B . 23 LEU O 1 1
8 18842 2 1 24 VAL C C -4.746 -10.203 10.789 1.00 . B B . 24 VAL C 1 1
8 18843 2 1 24 VAL CA C -3.470 -10.117 9.941 1.00 . B B . 24 VAL CA 1 1
8 18844 2 1 24 VAL CB C -2.222 -10.482 10.787 1.00 . B B . 24 VAL CB 1 1
8 18845 2 1 24 VAL CG1 C -2.130 -9.642 12.047 1.00 . B B . 24 VAL CG1 1 1
8 18846 2 1 24 VAL CG2 C -2.216 -11.966 11.129 1.00 . B B . 24 VAL CG2 1 1
8 18847 2 1 24 VAL H H -2.807 -8.108 9.755 1.00 . B B . 24 VAL H 1 1
8 18848 2 1 24 VAL HA H -3.551 -10.837 9.139 1.00 . B B . 24 VAL HA 1 1
8 18849 2 1 24 VAL HB H -1.345 -10.279 10.190 1.00 . B B . 24 VAL HB 1 1
8 18850 2 1 24 VAL HG11 H -1.242 -9.913 12.598 1.00 . B B . 24 VAL HG11 1 1
8 18851 2 1 24 VAL HG12 H -3.002 -9.818 12.661 1.00 . B B . 24 VAL HG12 1 1
8 18852 2 1 24 VAL HG13 H -2.084 -8.597 11.780 1.00 . B B . 24 VAL HG13 1 1
8 18853 2 1 24 VAL HG21 H -2.154 -12.545 10.219 1.00 . B B . 24 VAL HG21 1 1
8 18854 2 1 24 VAL HG22 H -3.126 -12.217 11.653 1.00 . B B . 24 VAL HG22 1 1
8 18855 2 1 24 VAL HG23 H -1.365 -12.189 11.755 1.00 . B B . 24 VAL HG23 1 1
8 18856 2 1 24 VAL N N -3.355 -8.802 9.325 1.00 . B B . 24 VAL N 1 1
8 18857 2 1 24 VAL O O -5.253 -11.293 11.046 1.00 . B B . 24 VAL O 1 1
8 18858 2 1 25 LYS C C -7.643 -9.627 11.011 1.00 . B B . 25 LYS C 1 1
8 18859 2 1 25 LYS CA C -6.570 -8.995 11.885 1.00 . B B . 25 LYS CA 1 1
8 18860 2 1 25 LYS CB C -6.979 -7.551 12.203 1.00 . B B . 25 LYS CB 1 1
8 18861 2 1 25 LYS CD C -6.792 -5.543 13.731 1.00 . B B . 25 LYS CD 1 1
8 18862 2 1 25 LYS CE C -8.298 -5.358 13.890 1.00 . B B . 25 LYS CE 1 1
8 18863 2 1 25 LYS CG C -6.395 -7.000 13.489 1.00 . B B . 25 LYS CG 1 1
8 18864 2 1 25 LYS H H -4.756 -8.215 11.093 1.00 . B B . 25 LYS H 1 1
8 18865 2 1 25 LYS HA H -6.496 -9.554 12.806 1.00 . B B . 25 LYS HA 1 1
8 18866 2 1 25 LYS HB2 H -6.655 -6.915 11.394 1.00 . B B . 25 LYS HB2 1 1
8 18867 2 1 25 LYS HB3 H -8.057 -7.503 12.274 1.00 . B B . 25 LYS HB3 1 1
8 18868 2 1 25 LYS HD2 H -6.308 -5.197 14.631 1.00 . B B . 25 LYS HD2 1 1
8 18869 2 1 25 LYS HD3 H -6.456 -4.949 12.897 1.00 . B B . 25 LYS HD3 1 1
8 18870 2 1 25 LYS HE2 H -8.716 -6.264 14.303 1.00 . B B . 25 LYS HE2 1 1
8 18871 2 1 25 LYS HE3 H -8.473 -4.542 14.576 1.00 . B B . 25 LYS HE3 1 1
8 18872 2 1 25 LYS HG2 H -6.750 -7.597 14.316 1.00 . B B . 25 LYS HG2 1 1
8 18873 2 1 25 LYS HG3 H -5.317 -7.065 13.437 1.00 . B B . 25 LYS HG3 1 1
8 18874 2 1 25 LYS HZ1 H -8.564 -4.213 12.154 1.00 . B B . 25 LYS HZ1 1 1
8 18875 2 1 25 LYS HZ2 H -9.996 -4.866 12.778 1.00 . B B . 25 LYS HZ2 1 1
8 18876 2 1 25 LYS HZ3 H -8.911 -5.867 11.944 1.00 . B B . 25 LYS HZ3 1 1
8 18877 2 1 25 LYS N N -5.266 -9.048 11.215 1.00 . B B . 25 LYS N 1 1
8 18878 2 1 25 LYS NZ N -8.985 -5.058 12.604 1.00 . B B . 25 LYS NZ 1 1
8 18879 2 1 25 LYS O O -8.374 -10.513 11.448 1.00 . B B . 25 LYS O 1 1
8 18880 2 1 26 GLU C C -8.311 -10.872 8.094 1.00 . B B . 26 GLU C 1 1
8 18881 2 1 26 GLU CA C -8.753 -9.628 8.856 1.00 . B B . 26 GLU CA 1 1
8 18882 2 1 26 GLU CB C -9.094 -8.518 7.861 1.00 . B B . 26 GLU CB 1 1
8 18883 2 1 26 GLU CD C -10.115 -7.086 9.684 1.00 . B B . 26 GLU CD 1 1
8 18884 2 1 26 GLU CG C -9.186 -7.135 8.487 1.00 . B B . 26 GLU CG 1 1
8 18885 2 1 26 GLU H H -7.057 -8.514 9.459 1.00 . B B . 26 GLU H 1 1
8 18886 2 1 26 GLU HA H -9.631 -9.863 9.438 1.00 . B B . 26 GLU HA 1 1
8 18887 2 1 26 GLU HB2 H -8.334 -8.493 7.096 1.00 . B B . 26 GLU HB2 1 1
8 18888 2 1 26 GLU HB3 H -10.045 -8.745 7.403 1.00 . B B . 26 GLU HB3 1 1
8 18889 2 1 26 GLU HG2 H -8.198 -6.838 8.808 1.00 . B B . 26 GLU HG2 1 1
8 18890 2 1 26 GLU HG3 H -9.543 -6.440 7.742 1.00 . B B . 26 GLU HG3 1 1
8 18891 2 1 26 GLU N N -7.713 -9.177 9.769 1.00 . B B . 26 GLU N 1 1
8 18892 2 1 26 GLU O O -9.116 -11.496 7.399 1.00 . B B . 26 GLU O 1 1
8 18893 2 1 26 GLU OE1 O -11.332 -7.307 9.511 1.00 . B B . 26 GLU OE1 1 1
8 18894 2 1 26 GLU OE2 O -9.629 -6.834 10.805 1.00 . B B . 26 GLU OE2 1 1
8 18895 2 1 27 GLU C C -6.584 -12.069 5.986 1.00 . B B . 27 GLU C 1 1
8 18896 2 1 27 GLU CA C -6.398 -12.290 7.483 1.00 . B B . 27 GLU CA 1 1
8 18897 2 1 27 GLU CB C -6.902 -13.680 7.888 1.00 . B B . 27 GLU CB 1 1
8 18898 2 1 27 GLU CD C -6.524 -15.567 9.516 1.00 . B B . 27 GLU CD 1 1
8 18899 2 1 27 GLU CG C -6.533 -14.068 9.309 1.00 . B B . 27 GLU CG 1 1
8 18900 2 1 27 GLU H H -6.501 -10.742 8.916 1.00 . B B . 27 GLU H 1 1
8 18901 2 1 27 GLU HA H -5.339 -12.240 7.696 1.00 . B B . 27 GLU HA 1 1
8 18902 2 1 27 GLU HB2 H -7.979 -13.702 7.798 1.00 . B B . 27 GLU HB2 1 1
8 18903 2 1 27 GLU HB3 H -6.479 -14.412 7.217 1.00 . B B . 27 GLU HB3 1 1
8 18904 2 1 27 GLU HG2 H -5.549 -13.682 9.530 1.00 . B B . 27 GLU HG2 1 1
8 18905 2 1 27 GLU HG3 H -7.253 -13.630 9.986 1.00 . B B . 27 GLU HG3 1 1
8 18906 2 1 27 GLU N N -7.035 -11.221 8.252 1.00 . B B . 27 GLU N 1 1
8 18907 2 1 27 GLU O O -7.314 -12.800 5.315 1.00 . B B . 27 GLU O 1 1
8 18908 2 1 27 GLU OE1 O -7.611 -16.165 9.678 1.00 . B B . 27 GLU OE1 1 1
8 18909 2 1 27 GLU OE2 O -5.423 -16.161 9.512 1.00 . B B . 27 GLU OE2 1 1
8 18910 2 1 28 VAL C C -5.060 -11.573 3.243 1.00 . B B . 28 VAL C 1 1
8 18911 2 1 28 VAL CA C -6.017 -10.710 4.064 1.00 . B B . 28 VAL CA 1 1
8 18912 2 1 28 VAL CB C -5.719 -9.212 3.808 1.00 . B B . 28 VAL CB 1 1
8 18913 2 1 28 VAL CG1 C -6.706 -8.330 4.558 1.00 . B B . 28 VAL CG1 1 1
8 18914 2 1 28 VAL CG2 C -4.291 -8.861 4.199 1.00 . B B . 28 VAL CG2 1 1
8 18915 2 1 28 VAL H H -5.388 -10.473 6.071 1.00 . B B . 28 VAL H 1 1
8 18916 2 1 28 VAL HA H -7.028 -10.911 3.741 1.00 . B B . 28 VAL HA 1 1
8 18917 2 1 28 VAL HB H -5.836 -9.021 2.750 1.00 . B B . 28 VAL HB 1 1
8 18918 2 1 28 VAL HG11 H -6.465 -7.291 4.384 1.00 . B B . 28 VAL HG11 1 1
8 18919 2 1 28 VAL HG12 H -6.648 -8.541 5.615 1.00 . B B . 28 VAL HG12 1 1
8 18920 2 1 28 VAL HG13 H -7.707 -8.530 4.206 1.00 . B B . 28 VAL HG13 1 1
8 18921 2 1 28 VAL HG21 H -4.134 -9.095 5.241 1.00 . B B . 28 VAL HG21 1 1
8 18922 2 1 28 VAL HG22 H -4.124 -7.806 4.038 1.00 . B B . 28 VAL HG22 1 1
8 18923 2 1 28 VAL HG23 H -3.601 -9.430 3.593 1.00 . B B . 28 VAL HG23 1 1
8 18924 2 1 28 VAL N N -5.933 -11.036 5.477 1.00 . B B . 28 VAL N 1 1
8 18925 2 1 28 VAL O O -3.924 -11.828 3.651 1.00 . B B . 28 VAL O 1 1
8 18926 2 1 29 THR C C -3.935 -11.795 0.294 1.00 . B B . 29 THR C 1 1
8 18927 2 1 29 THR CA C -4.704 -12.780 1.169 1.00 . B B . 29 THR CA 1 1
8 18928 2 1 29 THR CB C -5.566 -13.701 0.283 1.00 . B B . 29 THR CB 1 1
8 18929 2 1 29 THR CG2 C -6.189 -14.819 1.106 1.00 . B B . 29 THR CG2 1 1
8 18930 2 1 29 THR H H -6.476 -11.889 1.876 1.00 . B B . 29 THR H 1 1
8 18931 2 1 29 THR HA H -4.009 -13.386 1.733 1.00 . B B . 29 THR HA 1 1
8 18932 2 1 29 THR HB H -4.934 -14.140 -0.477 1.00 . B B . 29 THR HB 1 1
8 18933 2 1 29 THR HG1 H -6.969 -13.446 -1.085 1.00 . B B . 29 THR HG1 1 1
8 18934 2 1 29 THR HG21 H -6.830 -14.396 1.864 1.00 . B B . 29 THR HG21 1 1
8 18935 2 1 29 THR HG22 H -5.406 -15.398 1.578 1.00 . B B . 29 THR HG22 1 1
8 18936 2 1 29 THR HG23 H -6.769 -15.460 0.460 1.00 . B B . 29 THR HG23 1 1
8 18937 2 1 29 THR N N -5.536 -12.043 2.101 1.00 . B B . 29 THR N 1 1
8 18938 2 1 29 THR O O -4.238 -10.607 0.314 1.00 . B B . 29 THR O 1 1
8 18939 2 1 29 THR OG1 O -6.600 -12.934 -0.350 1.00 . B B . 29 THR OG1 1 1
8 18940 2 1 30 PRO C C -3.084 -10.522 -2.261 1.00 . B B . 30 PRO C 1 1
8 18941 2 1 30 PRO CA C -2.169 -11.377 -1.380 1.00 . B B . 30 PRO CA 1 1
8 18942 2 1 30 PRO CB C -1.363 -12.362 -2.229 1.00 . B B . 30 PRO CB 1 1
8 18943 2 1 30 PRO CD C -2.423 -13.642 -0.504 1.00 . B B . 30 PRO CD 1 1
8 18944 2 1 30 PRO CG C -1.180 -13.552 -1.352 1.00 . B B . 30 PRO CG 1 1
8 18945 2 1 30 PRO HA H -1.496 -10.733 -0.834 1.00 . B B . 30 PRO HA 1 1
8 18946 2 1 30 PRO HB2 H -1.920 -12.609 -3.123 1.00 . B B . 30 PRO HB2 1 1
8 18947 2 1 30 PRO HB3 H -0.416 -11.919 -2.497 1.00 . B B . 30 PRO HB3 1 1
8 18948 2 1 30 PRO HD2 H -3.144 -14.302 -0.964 1.00 . B B . 30 PRO HD2 1 1
8 18949 2 1 30 PRO HD3 H -2.177 -13.985 0.491 1.00 . B B . 30 PRO HD3 1 1
8 18950 2 1 30 PRO HG2 H -1.074 -14.440 -1.957 1.00 . B B . 30 PRO HG2 1 1
8 18951 2 1 30 PRO HG3 H -0.310 -13.416 -0.726 1.00 . B B . 30 PRO HG3 1 1
8 18952 2 1 30 PRO N N -2.925 -12.253 -0.473 1.00 . B B . 30 PRO N 1 1
8 18953 2 1 30 PRO O O -2.898 -9.310 -2.374 1.00 . B B . 30 PRO O 1 1
8 18954 2 1 31 ASP C C -5.821 -9.414 -2.903 1.00 . B B . 31 ASP C 1 1
8 18955 2 1 31 ASP CA C -5.062 -10.473 -3.700 1.00 . B B . 31 ASP CA 1 1
8 18956 2 1 31 ASP CB C -6.050 -11.485 -4.292 1.00 . B B . 31 ASP CB 1 1
8 18957 2 1 31 ASP CG C -7.239 -10.821 -4.965 1.00 . B B . 31 ASP CG 1 1
8 18958 2 1 31 ASP H H -4.162 -12.132 -2.741 1.00 . B B . 31 ASP H 1 1
8 18959 2 1 31 ASP HA H -4.530 -9.990 -4.505 1.00 . B B . 31 ASP HA 1 1
8 18960 2 1 31 ASP HB2 H -5.538 -12.090 -5.025 1.00 . B B . 31 ASP HB2 1 1
8 18961 2 1 31 ASP HB3 H -6.417 -12.122 -3.502 1.00 . B B . 31 ASP HB3 1 1
8 18962 2 1 31 ASP N N -4.081 -11.165 -2.862 1.00 . B B . 31 ASP N 1 1
8 18963 2 1 31 ASP O O -5.875 -8.246 -3.296 1.00 . B B . 31 ASP O 1 1
8 18964 2 1 31 ASP OD1 O -7.082 -10.300 -6.091 1.00 . B B . 31 ASP OD1 1 1
8 18965 2 1 31 ASP OD2 O -8.342 -10.838 -4.377 1.00 . B B . 31 ASP OD2 1 1
8 18966 2 1 32 LEU C C -6.318 -7.795 -0.393 1.00 . B B . 32 LEU C 1 1
8 18967 2 1 32 LEU CA C -7.174 -8.942 -0.927 1.00 . B B . 32 LEU CA 1 1
8 18968 2 1 32 LEU CB C -7.778 -9.733 0.239 1.00 . B B . 32 LEU CB 1 1
8 18969 2 1 32 LEU CD1 C -9.795 -8.264 0.516 1.00 . B B . 32 LEU CD1 1 1
8 18970 2 1 32 LEU CD2 C -9.106 -9.799 2.358 1.00 . B B . 32 LEU CD2 1 1
8 18971 2 1 32 LEU CG C -8.619 -8.917 1.222 1.00 . B B . 32 LEU CG 1 1
8 18972 2 1 32 LEU H H -6.275 -10.766 -1.506 1.00 . B B . 32 LEU H 1 1
8 18973 2 1 32 LEU HA H -7.976 -8.532 -1.524 1.00 . B B . 32 LEU HA 1 1
8 18974 2 1 32 LEU HB2 H -8.399 -10.517 -0.169 1.00 . B B . 32 LEU HB2 1 1
8 18975 2 1 32 LEU HB3 H -6.969 -10.191 0.790 1.00 . B B . 32 LEU HB3 1 1
8 18976 2 1 32 LEU HD11 H -9.429 -7.619 -0.267 1.00 . B B . 32 LEU HD11 1 1
8 18977 2 1 32 LEU HD12 H -10.363 -7.682 1.226 1.00 . B B . 32 LEU HD12 1 1
8 18978 2 1 32 LEU HD13 H -10.428 -9.029 0.089 1.00 . B B . 32 LEU HD13 1 1
8 18979 2 1 32 LEU HD21 H -8.257 -10.182 2.905 1.00 . B B . 32 LEU HD21 1 1
8 18980 2 1 32 LEU HD22 H -9.677 -10.623 1.955 1.00 . B B . 32 LEU HD22 1 1
8 18981 2 1 32 LEU HD23 H -9.730 -9.219 3.021 1.00 . B B . 32 LEU HD23 1 1
8 18982 2 1 32 LEU HG H -8.005 -8.135 1.644 1.00 . B B . 32 LEU HG 1 1
8 18983 2 1 32 LEU N N -6.390 -9.831 -1.776 1.00 . B B . 32 LEU N 1 1
8 18984 2 1 32 LEU O O -6.759 -6.647 -0.349 1.00 . B B . 32 LEU O 1 1
8 18985 2 1 33 ALA C C -3.882 -6.024 -0.433 1.00 . B B . 33 ALA C 1 1
8 18986 2 1 33 ALA CA C -4.178 -7.138 0.561 1.00 . B B . 33 ALA CA 1 1
8 18987 2 1 33 ALA CB C -2.886 -7.808 1.001 1.00 . B B . 33 ALA CB 1 1
8 18988 2 1 33 ALA H H -4.796 -9.056 -0.086 1.00 . B B . 33 ALA H 1 1
8 18989 2 1 33 ALA HA H -4.647 -6.709 1.435 1.00 . B B . 33 ALA HA 1 1
8 18990 2 1 33 ALA HB1 H -2.243 -7.077 1.468 1.00 . B B . 33 ALA HB1 1 1
8 18991 2 1 33 ALA HB2 H -2.388 -8.229 0.139 1.00 . B B . 33 ALA HB2 1 1
8 18992 2 1 33 ALA HB3 H -3.112 -8.593 1.706 1.00 . B B . 33 ALA HB3 1 1
8 18993 2 1 33 ALA N N -5.094 -8.119 0.000 1.00 . B B . 33 ALA N 1 1
8 18994 2 1 33 ALA O O -4.031 -4.849 -0.111 1.00 . B B . 33 ALA O 1 1
8 18995 2 1 34 LEU C C -4.323 -4.535 -3.015 1.00 . B B . 34 LEU C 1 1
8 18996 2 1 34 LEU CA C -3.130 -5.420 -2.665 1.00 . B B . 34 LEU CA 1 1
8 18997 2 1 34 LEU CB C -2.611 -6.123 -3.923 1.00 . B B . 34 LEU CB 1 1
8 18998 2 1 34 LEU CD1 C -0.945 -7.626 -5.037 1.00 . B B . 34 LEU CD1 1 1
8 18999 2 1 34 LEU CD2 C -0.204 -6.089 -3.206 1.00 . B B . 34 LEU CD2 1 1
8 19000 2 1 34 LEU CG C -1.341 -6.954 -3.730 1.00 . B B . 34 LEU CG 1 1
8 19001 2 1 34 LEU H H -3.427 -7.356 -1.856 1.00 . B B . 34 LEU H 1 1
8 19002 2 1 34 LEU HA H -2.344 -4.796 -2.266 1.00 . B B . 34 LEU HA 1 1
8 19003 2 1 34 LEU HB2 H -3.390 -6.774 -4.291 1.00 . B B . 34 LEU HB2 1 1
8 19004 2 1 34 LEU HB3 H -2.411 -5.370 -4.672 1.00 . B B . 34 LEU HB3 1 1
8 19005 2 1 34 LEU HD11 H -0.772 -6.872 -5.791 1.00 . B B . 34 LEU HD11 1 1
8 19006 2 1 34 LEU HD12 H -1.739 -8.283 -5.360 1.00 . B B . 34 LEU HD12 1 1
8 19007 2 1 34 LEU HD13 H -0.042 -8.201 -4.889 1.00 . B B . 34 LEU HD13 1 1
8 19008 2 1 34 LEU HD21 H -0.476 -5.683 -2.242 1.00 . B B . 34 LEU HD21 1 1
8 19009 2 1 34 LEU HD22 H -0.019 -5.279 -3.895 1.00 . B B . 34 LEU HD22 1 1
8 19010 2 1 34 LEU HD23 H 0.689 -6.688 -3.105 1.00 . B B . 34 LEU HD23 1 1
8 19011 2 1 34 LEU HG H -1.536 -7.730 -3.004 1.00 . B B . 34 LEU HG 1 1
8 19012 2 1 34 LEU N N -3.484 -6.398 -1.643 1.00 . B B . 34 LEU N 1 1
8 19013 2 1 34 LEU O O -4.176 -3.326 -3.204 1.00 . B B . 34 LEU O 1 1
8 19014 2 1 35 MET C C -7.076 -3.393 -2.315 1.00 . B B . 35 MET C 1 1
8 19015 2 1 35 MET CA C -6.729 -4.408 -3.403 1.00 . B B . 35 MET CA 1 1
8 19016 2 1 35 MET CB C -7.892 -5.387 -3.615 1.00 . B B . 35 MET CB 1 1
8 19017 2 1 35 MET CE C -10.564 -6.937 -3.020 1.00 . B B . 35 MET CE 1 1
8 19018 2 1 35 MET CG C -9.208 -4.716 -3.988 1.00 . B B . 35 MET CG 1 1
8 19019 2 1 35 MET H H -5.559 -6.103 -2.893 1.00 . B B . 35 MET H 1 1
8 19020 2 1 35 MET HA H -6.558 -3.869 -4.324 1.00 . B B . 35 MET HA 1 1
8 19021 2 1 35 MET HB2 H -7.631 -6.072 -4.406 1.00 . B B . 35 MET HB2 1 1
8 19022 2 1 35 MET HB3 H -8.045 -5.946 -2.704 1.00 . B B . 35 MET HB3 1 1
8 19023 2 1 35 MET HE1 H -9.597 -7.384 -2.836 1.00 . B B . 35 MET HE1 1 1
8 19024 2 1 35 MET HE2 H -11.295 -7.716 -3.176 1.00 . B B . 35 MET HE2 1 1
8 19025 2 1 35 MET HE3 H -10.850 -6.338 -2.170 1.00 . B B . 35 MET HE3 1 1
8 19026 2 1 35 MET HG2 H -9.569 -4.161 -3.134 1.00 . B B . 35 MET HG2 1 1
8 19027 2 1 35 MET HG3 H -9.032 -4.038 -4.808 1.00 . B B . 35 MET HG3 1 1
8 19028 2 1 35 MET N N -5.507 -5.138 -3.073 1.00 . B B . 35 MET N 1 1
8 19029 2 1 35 MET O O -7.613 -2.326 -2.602 1.00 . B B . 35 MET O 1 1
8 19030 2 1 35 MET SD S -10.477 -5.903 -4.479 1.00 . B B . 35 MET SD 1 1
8 19031 2 1 36 CYS C C -5.910 -1.774 0.170 1.00 . B B . 36 CYS C 1 1
8 19032 2 1 36 CYS CA C -7.019 -2.817 0.042 1.00 . B B . 36 CYS CA 1 1
8 19033 2 1 36 CYS CB C -7.155 -3.605 1.347 1.00 . B B . 36 CYS CB 1 1
8 19034 2 1 36 CYS H H -6.331 -4.586 -0.895 1.00 . B B . 36 CYS H 1 1
8 19035 2 1 36 CYS HA H -7.952 -2.308 -0.160 1.00 . B B . 36 CYS HA 1 1
8 19036 2 1 36 CYS HB2 H -6.225 -4.111 1.553 1.00 . B B . 36 CYS HB2 1 1
8 19037 2 1 36 CYS HB3 H -7.374 -2.920 2.153 1.00 . B B . 36 CYS HB3 1 1
8 19038 2 1 36 CYS HG H -8.051 -5.849 0.542 1.00 . B B . 36 CYS HG 1 1
8 19039 2 1 36 CYS N N -6.754 -3.719 -1.071 1.00 . B B . 36 CYS N 1 1
8 19040 2 1 36 CYS O O -6.178 -0.580 0.306 1.00 . B B . 36 CYS O 1 1
8 19041 2 1 36 CYS SG S -8.463 -4.853 1.317 1.00 . B B . 36 CYS SG 1 1
8 19042 2 1 37 LEU C C -3.437 -0.324 -0.850 1.00 . B B . 37 LEU C 1 1
8 19043 2 1 37 LEU CA C -3.509 -1.360 0.265 1.00 . B B . 37 LEU CA 1 1
8 19044 2 1 37 LEU CB C -2.213 -2.177 0.308 1.00 . B B . 37 LEU CB 1 1
8 19045 2 1 37 LEU CD1 C -0.781 -3.909 1.426 1.00 . B B . 37 LEU CD1 1 1
8 19046 2 1 37 LEU CD2 C -2.086 -2.293 2.816 1.00 . B B . 37 LEU CD2 1 1
8 19047 2 1 37 LEU CG C -2.065 -3.100 1.524 1.00 . B B . 37 LEU CG 1 1
8 19048 2 1 37 LEU H H -4.519 -3.196 -0.049 1.00 . B B . 37 LEU H 1 1
8 19049 2 1 37 LEU HA H -3.622 -0.843 1.205 1.00 . B B . 37 LEU HA 1 1
8 19050 2 1 37 LEU HB2 H -2.165 -2.782 -0.585 1.00 . B B . 37 LEU HB2 1 1
8 19051 2 1 37 LEU HB3 H -1.379 -1.490 0.303 1.00 . B B . 37 LEU HB3 1 1
8 19052 2 1 37 LEU HD11 H -0.709 -4.573 2.276 1.00 . B B . 37 LEU HD11 1 1
8 19053 2 1 37 LEU HD12 H 0.067 -3.241 1.420 1.00 . B B . 37 LEU HD12 1 1
8 19054 2 1 37 LEU HD13 H -0.790 -4.489 0.515 1.00 . B B . 37 LEU HD13 1 1
8 19055 2 1 37 LEU HD21 H -1.258 -1.600 2.822 1.00 . B B . 37 LEU HD21 1 1
8 19056 2 1 37 LEU HD22 H -2.002 -2.963 3.658 1.00 . B B . 37 LEU HD22 1 1
8 19057 2 1 37 LEU HD23 H -3.015 -1.746 2.882 1.00 . B B . 37 LEU HD23 1 1
8 19058 2 1 37 LEU HG H -2.895 -3.791 1.547 1.00 . B B . 37 LEU HG 1 1
8 19059 2 1 37 LEU N N -4.665 -2.235 0.106 1.00 . B B . 37 LEU N 1 1
8 19060 2 1 37 LEU O O -3.365 0.871 -0.577 1.00 . B B . 37 LEU O 1 1
8 19061 2 1 38 GLY C C -4.517 1.134 -3.252 1.00 . B B . 38 GLY C 1 1
8 19062 2 1 38 GLY CA C -3.387 0.127 -3.231 1.00 . B B . 38 GLY CA 1 1
8 19063 2 1 38 GLY H H -3.598 -1.745 -2.258 1.00 . B B . 38 GLY H 1 1
8 19064 2 1 38 GLY HA2 H -2.445 0.657 -3.178 1.00 . B B . 38 GLY HA2 1 1
8 19065 2 1 38 GLY HA3 H -3.415 -0.449 -4.143 1.00 . B B . 38 GLY HA3 1 1
8 19066 2 1 38 GLY N N -3.485 -0.781 -2.099 1.00 . B B . 38 GLY N 1 1
8 19067 2 1 38 GLY O O -4.357 2.265 -3.715 1.00 . B B . 38 GLY O 1 1
8 19068 2 1 39 ASN C C -6.580 2.680 -1.623 1.00 . B B . 39 ASN C 1 1
8 19069 2 1 39 ASN CA C -6.827 1.578 -2.648 1.00 . B B . 39 ASN CA 1 1
8 19070 2 1 39 ASN CB C -8.042 0.740 -2.256 1.00 . B B . 39 ASN CB 1 1
8 19071 2 1 39 ASN CG C -9.365 1.391 -2.599 1.00 . B B . 39 ASN CG 1 1
8 19072 2 1 39 ASN H H -5.718 -0.200 -2.389 1.00 . B B . 39 ASN H 1 1
8 19073 2 1 39 ASN HA H -6.993 2.021 -3.618 1.00 . B B . 39 ASN HA 1 1
8 19074 2 1 39 ASN HB2 H -7.990 -0.209 -2.767 1.00 . B B . 39 ASN HB2 1 1
8 19075 2 1 39 ASN HB3 H -8.015 0.568 -1.190 1.00 . B B . 39 ASN HB3 1 1
8 19076 2 1 39 ASN HD21 H -10.134 -0.395 -2.984 1.00 . B B . 39 ASN HD21 1 1
8 19077 2 1 39 ASN HD22 H -11.204 0.947 -3.197 1.00 . B B . 39 ASN HD22 1 1
8 19078 2 1 39 ASN N N -5.660 0.717 -2.732 1.00 . B B . 39 ASN N 1 1
8 19079 2 1 39 ASN ND2 N -10.334 0.566 -2.961 1.00 . B B . 39 ASN ND2 1 1
8 19080 2 1 39 ASN O O -6.819 3.859 -1.887 1.00 . B B . 39 ASN O 1 1
8 19081 2 1 39 ASN OD1 O -9.516 2.610 -2.554 1.00 . B B . 39 ASN OD1 1 1
8 19082 2 1 40 ALA C C -4.624 4.180 0.132 1.00 . B B . 40 ALA C 1 1
8 19083 2 1 40 ALA CA C -5.721 3.226 0.595 1.00 . B B . 40 ALA CA 1 1
8 19084 2 1 40 ALA CB C -5.289 2.482 1.850 1.00 . B B . 40 ALA CB 1 1
8 19085 2 1 40 ALA H H -5.919 1.321 -0.308 1.00 . B B . 40 ALA H 1 1
8 19086 2 1 40 ALA HA H -6.606 3.801 0.830 1.00 . B B . 40 ALA HA 1 1
8 19087 2 1 40 ALA HB1 H -6.090 1.837 2.180 1.00 . B B . 40 ALA HB1 1 1
8 19088 2 1 40 ALA HB2 H -5.056 3.194 2.628 1.00 . B B . 40 ALA HB2 1 1
8 19089 2 1 40 ALA HB3 H -4.415 1.887 1.632 1.00 . B B . 40 ALA HB3 1 1
8 19090 2 1 40 ALA N N -6.066 2.281 -0.461 1.00 . B B . 40 ALA N 1 1
8 19091 2 1 40 ALA O O -4.665 5.373 0.429 1.00 . B B . 40 ALA O 1 1
8 19092 2 1 41 VAL C C -3.171 5.550 -2.062 1.00 . B B . 41 VAL C 1 1
8 19093 2 1 41 VAL CA C -2.580 4.464 -1.169 1.00 . B B . 41 VAL CA 1 1
8 19094 2 1 41 VAL CB C -1.579 3.622 -1.997 1.00 . B B . 41 VAL CB 1 1
8 19095 2 1 41 VAL CG1 C -0.506 4.505 -2.606 1.00 . B B . 41 VAL CG1 1 1
8 19096 2 1 41 VAL CG2 C -0.932 2.543 -1.146 1.00 . B B . 41 VAL CG2 1 1
8 19097 2 1 41 VAL H H -3.645 2.676 -0.759 1.00 . B B . 41 VAL H 1 1
8 19098 2 1 41 VAL HA H -2.045 4.930 -0.352 1.00 . B B . 41 VAL HA 1 1
8 19099 2 1 41 VAL HB H -2.119 3.142 -2.800 1.00 . B B . 41 VAL HB 1 1
8 19100 2 1 41 VAL HG11 H 0.029 5.017 -1.819 1.00 . B B . 41 VAL HG11 1 1
8 19101 2 1 41 VAL HG12 H -0.965 5.231 -3.260 1.00 . B B . 41 VAL HG12 1 1
8 19102 2 1 41 VAL HG13 H 0.184 3.895 -3.172 1.00 . B B . 41 VAL HG13 1 1
8 19103 2 1 41 VAL HG21 H -0.411 3.001 -0.319 1.00 . B B . 41 VAL HG21 1 1
8 19104 2 1 41 VAL HG22 H -0.230 1.985 -1.748 1.00 . B B . 41 VAL HG22 1 1
8 19105 2 1 41 VAL HG23 H -1.693 1.877 -0.769 1.00 . B B . 41 VAL HG23 1 1
8 19106 2 1 41 VAL N N -3.647 3.646 -0.601 1.00 . B B . 41 VAL N 1 1
8 19107 2 1 41 VAL O O -2.850 6.730 -1.919 1.00 . B B . 41 VAL O 1 1
8 19108 2 1 42 THR C C -5.527 7.110 -3.111 1.00 . B B . 42 THR C 1 1
8 19109 2 1 42 THR CA C -4.708 6.071 -3.878 1.00 . B B . 42 THR CA 1 1
8 19110 2 1 42 THR CB C -5.617 5.309 -4.863 1.00 . B B . 42 THR CB 1 1
8 19111 2 1 42 THR CG2 C -6.218 6.251 -5.895 1.00 . B B . 42 THR CG2 1 1
8 19112 2 1 42 THR H H -4.288 4.189 -3.007 1.00 . B B . 42 THR H 1 1
8 19113 2 1 42 THR HA H -3.940 6.577 -4.444 1.00 . B B . 42 THR HA 1 1
8 19114 2 1 42 THR HB H -6.419 4.847 -4.304 1.00 . B B . 42 THR HB 1 1
8 19115 2 1 42 THR HG1 H -4.783 3.512 -4.956 1.00 . B B . 42 THR HG1 1 1
8 19116 2 1 42 THR HG21 H -6.821 5.685 -6.592 1.00 . B B . 42 THR HG21 1 1
8 19117 2 1 42 THR HG22 H -5.426 6.754 -6.431 1.00 . B B . 42 THR HG22 1 1
8 19118 2 1 42 THR HG23 H -6.836 6.982 -5.397 1.00 . B B . 42 THR HG23 1 1
8 19119 2 1 42 THR N N -4.059 5.143 -2.960 1.00 . B B . 42 THR N 1 1
8 19120 2 1 42 THR O O -5.561 8.288 -3.478 1.00 . B B . 42 THR O 1 1
8 19121 2 1 42 THR OG1 O -4.861 4.287 -5.530 1.00 . B B . 42 THR OG1 1 1
8 19122 2 1 43 ASN C C -6.088 8.610 -0.517 1.00 . B B . 43 ASN C 1 1
8 19123 2 1 43 ASN CA C -6.962 7.543 -1.179 1.00 . B B . 43 ASN CA 1 1
8 19124 2 1 43 ASN CB C -7.689 6.707 -0.116 1.00 . B B . 43 ASN CB 1 1
8 19125 2 1 43 ASN CG C -8.507 7.546 0.851 1.00 . B B . 43 ASN CG 1 1
8 19126 2 1 43 ASN H H -6.100 5.710 -1.808 1.00 . B B . 43 ASN H 1 1
8 19127 2 1 43 ASN HA H -7.695 8.032 -1.803 1.00 . B B . 43 ASN HA 1 1
8 19128 2 1 43 ASN HB2 H -8.355 6.015 -0.609 1.00 . B B . 43 ASN HB2 1 1
8 19129 2 1 43 ASN HB3 H -6.957 6.148 0.452 1.00 . B B . 43 ASN HB3 1 1
8 19130 2 1 43 ASN HD21 H -6.992 7.596 2.135 1.00 . B B . 43 ASN HD21 1 1
8 19131 2 1 43 ASN HD22 H -8.420 8.433 2.625 1.00 . B B . 43 ASN HD22 1 1
8 19132 2 1 43 ASN N N -6.162 6.666 -2.033 1.00 . B B . 43 ASN N 1 1
8 19133 2 1 43 ASN ND2 N -7.913 7.894 1.985 1.00 . B B . 43 ASN ND2 1 1
8 19134 2 1 43 ASN O O -6.532 9.736 -0.289 1.00 . B B . 43 ASN O 1 1
8 19135 2 1 43 ASN OD1 O -9.671 7.858 0.595 1.00 . B B . 43 ASN OD1 1 1
8 19136 2 1 44 ILE C C -3.309 10.118 -0.674 1.00 . B B . 44 ILE C 1 1
8 19137 2 1 44 ILE CA C -3.900 9.189 0.388 1.00 . B B . 44 ILE CA 1 1
8 19138 2 1 44 ILE CB C -2.753 8.453 1.118 1.00 . B B . 44 ILE CB 1 1
8 19139 2 1 44 ILE CD1 C -4.084 8.365 3.301 1.00 . B B . 44 ILE CD1 1 1
8 19140 2 1 44 ILE CG1 C -3.306 7.587 2.257 1.00 . B B . 44 ILE CG1 1 1
8 19141 2 1 44 ILE CG2 C -1.725 9.444 1.653 1.00 . B B . 44 ILE CG2 1 1
8 19142 2 1 44 ILE H H -4.553 7.333 -0.401 1.00 . B B . 44 ILE H 1 1
8 19143 2 1 44 ILE HA H -4.439 9.784 1.113 1.00 . B B . 44 ILE HA 1 1
8 19144 2 1 44 ILE HB H -2.256 7.813 0.403 1.00 . B B . 44 ILE HB 1 1
8 19145 2 1 44 ILE HD11 H -4.437 7.687 4.064 1.00 . B B . 44 ILE HD11 1 1
8 19146 2 1 44 ILE HD12 H -4.929 8.850 2.833 1.00 . B B . 44 ILE HD12 1 1
8 19147 2 1 44 ILE HD13 H -3.444 9.110 3.748 1.00 . B B . 44 ILE HD13 1 1
8 19148 2 1 44 ILE HG12 H -3.968 6.841 1.842 1.00 . B B . 44 ILE HG12 1 1
8 19149 2 1 44 ILE HG13 H -2.483 7.094 2.755 1.00 . B B . 44 ILE HG13 1 1
8 19150 2 1 44 ILE HG21 H -1.335 10.033 0.837 1.00 . B B . 44 ILE HG21 1 1
8 19151 2 1 44 ILE HG22 H -0.917 8.906 2.127 1.00 . B B . 44 ILE HG22 1 1
8 19152 2 1 44 ILE HG23 H -2.195 10.095 2.374 1.00 . B B . 44 ILE HG23 1 1
8 19153 2 1 44 ILE N N -4.844 8.252 -0.214 1.00 . B B . 44 ILE N 1 1
8 19154 2 1 44 ILE O O -3.234 11.332 -0.479 1.00 . B B . 44 ILE O 1 1
8 19155 2 1 45 ILE C C -3.284 11.311 -3.477 1.00 . B B . 45 ILE C 1 1
8 19156 2 1 45 ILE CA C -2.301 10.295 -2.894 1.00 . B B . 45 ILE CA 1 1
8 19157 2 1 45 ILE CB C -1.785 9.348 -4.005 1.00 . B B . 45 ILE CB 1 1
8 19158 2 1 45 ILE CD1 C -0.124 7.470 -4.463 1.00 . B B . 45 ILE CD1 1 1
8 19159 2 1 45 ILE CG1 C -0.710 8.415 -3.439 1.00 . B B . 45 ILE CG1 1 1
8 19160 2 1 45 ILE CG2 C -1.233 10.134 -5.186 1.00 . B B . 45 ILE CG2 1 1
8 19161 2 1 45 ILE H H -3.017 8.565 -1.899 1.00 . B B . 45 ILE H 1 1
8 19162 2 1 45 ILE HA H -1.452 10.830 -2.490 1.00 . B B . 45 ILE HA 1 1
8 19163 2 1 45 ILE HB H -2.615 8.754 -4.357 1.00 . B B . 45 ILE HB 1 1
8 19164 2 1 45 ILE HD11 H -0.908 6.846 -4.865 1.00 . B B . 45 ILE HD11 1 1
8 19165 2 1 45 ILE HD12 H 0.627 6.850 -3.996 1.00 . B B . 45 ILE HD12 1 1
8 19166 2 1 45 ILE HD13 H 0.326 8.041 -5.263 1.00 . B B . 45 ILE HD13 1 1
8 19167 2 1 45 ILE HG12 H 0.098 9.008 -3.036 1.00 . B B . 45 ILE HG12 1 1
8 19168 2 1 45 ILE HG13 H -1.143 7.819 -2.647 1.00 . B B . 45 ILE HG13 1 1
8 19169 2 1 45 ILE HG21 H -0.880 9.449 -5.943 1.00 . B B . 45 ILE HG21 1 1
8 19170 2 1 45 ILE HG22 H -0.416 10.758 -4.854 1.00 . B B . 45 ILE HG22 1 1
8 19171 2 1 45 ILE HG23 H -2.014 10.753 -5.600 1.00 . B B . 45 ILE HG23 1 1
8 19172 2 1 45 ILE N N -2.909 9.538 -1.801 1.00 . B B . 45 ILE N 1 1
8 19173 2 1 45 ILE O O -2.889 12.369 -3.970 1.00 . B B . 45 ILE O 1 1
8 19174 2 1 46 ALA C C -5.700 13.170 -3.019 1.00 . B B . 46 ALA C 1 1
8 19175 2 1 46 ALA CA C -5.616 11.899 -3.868 1.00 . B B . 46 ALA CA 1 1
8 19176 2 1 46 ALA CB C -6.959 11.186 -3.882 1.00 . B B . 46 ALA CB 1 1
8 19177 2 1 46 ALA H H -4.830 10.140 -2.988 1.00 . B B . 46 ALA H 1 1
8 19178 2 1 46 ALA HA H -5.371 12.175 -4.884 1.00 . B B . 46 ALA HA 1 1
8 19179 2 1 46 ALA HB1 H -7.234 10.918 -2.873 1.00 . B B . 46 ALA HB1 1 1
8 19180 2 1 46 ALA HB2 H -6.886 10.294 -4.486 1.00 . B B . 46 ALA HB2 1 1
8 19181 2 1 46 ALA HB3 H -7.710 11.841 -4.298 1.00 . B B . 46 ALA HB3 1 1
8 19182 2 1 46 ALA N N -4.573 11.002 -3.384 1.00 . B B . 46 ALA N 1 1
8 19183 2 1 46 ALA O O -6.344 14.144 -3.408 1.00 . B B . 46 ALA O 1 1
8 19184 2 1 47 GLN C C -3.835 15.192 -1.254 1.00 . B B . 47 GLN C 1 1
8 19185 2 1 47 GLN CA C -5.046 14.308 -0.971 1.00 . B B . 47 GLN CA 1 1
8 19186 2 1 47 GLN CB C -5.033 13.844 0.487 1.00 . B B . 47 GLN CB 1 1
8 19187 2 1 47 GLN CD C -6.057 12.298 2.210 1.00 . B B . 47 GLN CD 1 1
8 19188 2 1 47 GLN CG C -6.154 12.873 0.812 1.00 . B B . 47 GLN CG 1 1
8 19189 2 1 47 GLN H H -4.544 12.353 -1.606 1.00 . B B . 47 GLN H 1 1
8 19190 2 1 47 GLN HA H -5.947 14.875 -1.155 1.00 . B B . 47 GLN HA 1 1
8 19191 2 1 47 GLN HB2 H -4.091 13.356 0.692 1.00 . B B . 47 GLN HB2 1 1
8 19192 2 1 47 GLN HB3 H -5.132 14.705 1.131 1.00 . B B . 47 GLN HB3 1 1
8 19193 2 1 47 GLN HE21 H -6.848 10.594 1.574 1.00 . B B . 47 GLN HE21 1 1
8 19194 2 1 47 GLN HE22 H -6.441 10.658 3.254 1.00 . B B . 47 GLN HE22 1 1
8 19195 2 1 47 GLN HG2 H -7.095 13.391 0.720 1.00 . B B . 47 GLN HG2 1 1
8 19196 2 1 47 GLN HG3 H -6.123 12.059 0.103 1.00 . B B . 47 GLN HG3 1 1
8 19197 2 1 47 GLN N N -5.047 13.157 -1.864 1.00 . B B . 47 GLN N 1 1
8 19198 2 1 47 GLN NE2 N -6.492 11.059 2.364 1.00 . B B . 47 GLN NE2 1 1
8 19199 2 1 47 GLN O O -3.657 16.247 -0.645 1.00 . B B . 47 GLN O 1 1
8 19200 2 1 47 GLN OE1 O -5.582 12.951 3.140 1.00 . B B . 47 GLN OE1 1 1
8 19201 2 1 48 VAL C C -2.107 16.291 -3.847 1.00 . B B . 48 VAL C 1 1
8 19202 2 1 48 VAL CA C -1.815 15.486 -2.582 1.00 . B B . 48 VAL CA 1 1
8 19203 2 1 48 VAL CB C -0.634 14.519 -2.840 1.00 . B B . 48 VAL CB 1 1
8 19204 2 1 48 VAL CG1 C 0.648 15.277 -3.150 1.00 . B B . 48 VAL CG1 1 1
8 19205 2 1 48 VAL CG2 C -0.435 13.591 -1.651 1.00 . B B . 48 VAL CG2 1 1
8 19206 2 1 48 VAL H H -3.201 13.890 -2.626 1.00 . B B . 48 VAL H 1 1
8 19207 2 1 48 VAL HA H -1.548 16.160 -1.779 1.00 . B B . 48 VAL HA 1 1
8 19208 2 1 48 VAL HB H -0.882 13.913 -3.700 1.00 . B B . 48 VAL HB 1 1
8 19209 2 1 48 VAL HG11 H 0.485 15.927 -3.997 1.00 . B B . 48 VAL HG11 1 1
8 19210 2 1 48 VAL HG12 H 1.434 14.574 -3.383 1.00 . B B . 48 VAL HG12 1 1
8 19211 2 1 48 VAL HG13 H 0.936 15.868 -2.292 1.00 . B B . 48 VAL HG13 1 1
8 19212 2 1 48 VAL HG21 H -1.342 13.032 -1.476 1.00 . B B . 48 VAL HG21 1 1
8 19213 2 1 48 VAL HG22 H -0.196 14.174 -0.773 1.00 . B B . 48 VAL HG22 1 1
8 19214 2 1 48 VAL HG23 H 0.375 12.908 -1.861 1.00 . B B . 48 VAL HG23 1 1
8 19215 2 1 48 VAL N N -3.005 14.747 -2.183 1.00 . B B . 48 VAL N 1 1
8 19216 2 1 48 VAL O O -2.733 15.769 -4.769 1.00 . B B . 48 VAL O 1 1
8 19217 2 1 49 PRO C C -1.449 17.743 -6.368 1.00 . B B . 49 PRO C 1 1
8 19218 2 1 49 PRO CA C -1.880 18.437 -5.074 1.00 . B B . 49 PRO CA 1 1
8 19219 2 1 49 PRO CB C -0.972 19.627 -4.777 1.00 . B B . 49 PRO CB 1 1
8 19220 2 1 49 PRO CD C -1.042 18.301 -2.785 1.00 . B B . 49 PRO CD 1 1
8 19221 2 1 49 PRO CG C -0.945 19.717 -3.291 1.00 . B B . 49 PRO CG 1 1
8 19222 2 1 49 PRO HA H -2.902 18.772 -5.169 1.00 . B B . 49 PRO HA 1 1
8 19223 2 1 49 PRO HB2 H 0.012 19.442 -5.182 1.00 . B B . 49 PRO HB2 1 1
8 19224 2 1 49 PRO HB3 H -1.389 20.520 -5.219 1.00 . B B . 49 PRO HB3 1 1
8 19225 2 1 49 PRO HD2 H -0.056 17.903 -2.598 1.00 . B B . 49 PRO HD2 1 1
8 19226 2 1 49 PRO HD3 H -1.642 18.261 -1.888 1.00 . B B . 49 PRO HD3 1 1
8 19227 2 1 49 PRO HG2 H -0.019 20.169 -2.968 1.00 . B B . 49 PRO HG2 1 1
8 19228 2 1 49 PRO HG3 H -1.787 20.296 -2.944 1.00 . B B . 49 PRO HG3 1 1
8 19229 2 1 49 PRO N N -1.699 17.577 -3.892 1.00 . B B . 49 PRO N 1 1
8 19230 2 1 49 PRO O O -0.393 17.117 -6.418 1.00 . B B . 49 PRO O 1 1
8 19231 2 1 50 GLU C C -0.730 17.309 -9.299 1.00 . B B . 50 GLU C 1 1
8 19232 2 1 50 GLU CA C -2.099 17.112 -8.648 1.00 . B B . 50 GLU CA 1 1
8 19233 2 1 50 GLU CB C -3.204 17.461 -9.647 1.00 . B B . 50 GLU CB 1 1
8 19234 2 1 50 GLU CD C -5.670 17.220 -10.144 1.00 . B B . 50 GLU CD 1 1
8 19235 2 1 50 GLU CG C -4.599 17.303 -9.073 1.00 . B B . 50 GLU CG 1 1
8 19236 2 1 50 GLU H H -2.990 18.539 -7.359 1.00 . B B . 50 GLU H 1 1
8 19237 2 1 50 GLU HA H -2.199 16.071 -8.386 1.00 . B B . 50 GLU HA 1 1
8 19238 2 1 50 GLU HB2 H -3.081 18.486 -9.962 1.00 . B B . 50 GLU HB2 1 1
8 19239 2 1 50 GLU HB3 H -3.118 16.814 -10.507 1.00 . B B . 50 GLU HB3 1 1
8 19240 2 1 50 GLU HG2 H -4.625 16.398 -8.483 1.00 . B B . 50 GLU HG2 1 1
8 19241 2 1 50 GLU HG3 H -4.808 18.150 -8.438 1.00 . B B . 50 GLU HG3 1 1
8 19242 2 1 50 GLU N N -2.261 17.887 -7.414 1.00 . B B . 50 GLU N 1 1
8 19243 2 1 50 GLU O O -0.162 16.362 -9.847 1.00 . B B . 50 GLU O 1 1
8 19244 2 1 50 GLU OE1 O -5.913 18.232 -10.831 1.00 . B B . 50 GLU OE1 1 1
8 19245 2 1 50 GLU OE2 O -6.283 16.140 -10.296 1.00 . B B . 50 GLU OE2 1 1
8 19246 2 1 51 SER C C 2.225 17.977 -9.295 1.00 . B B . 51 SER C 1 1
8 19247 2 1 51 SER CA C 1.087 18.837 -9.850 1.00 . B B . 51 SER CA 1 1
8 19248 2 1 51 SER CB C 1.397 20.325 -9.671 1.00 . B B . 51 SER CB 1 1
8 19249 2 1 51 SER H H -0.659 19.221 -8.708 1.00 . B B . 51 SER H 1 1
8 19250 2 1 51 SER HA H 0.986 18.631 -10.905 1.00 . B B . 51 SER HA 1 1
8 19251 2 1 51 SER HB2 H 1.500 20.544 -8.618 1.00 . B B . 51 SER HB2 1 1
8 19252 2 1 51 SER HB3 H 2.317 20.568 -10.182 1.00 . B B . 51 SER HB3 1 1
8 19253 2 1 51 SER HG H -0.241 20.561 -10.740 1.00 . B B . 51 SER HG 1 1
8 19254 2 1 51 SER N N -0.188 18.518 -9.213 1.00 . B B . 51 SER N 1 1
8 19255 2 1 51 SER O O 3.217 17.725 -9.981 1.00 . B B . 51 SER O 1 1
8 19256 2 1 51 SER OG O 0.351 21.123 -10.206 1.00 . B B . 51 SER OG 1 1
8 19257 2 1 52 LYS C C 2.487 15.270 -7.147 1.00 . B B . 52 LYS C 1 1
8 19258 2 1 52 LYS CA C 3.082 16.641 -7.457 1.00 . B B . 52 LYS CA 1 1
8 19259 2 1 52 LYS CB C 3.677 17.279 -6.197 1.00 . B B . 52 LYS CB 1 1
8 19260 2 1 52 LYS CD C 3.300 18.308 -3.934 1.00 . B B . 52 LYS CD 1 1
8 19261 2 1 52 LYS CE C 4.464 17.533 -3.329 1.00 . B B . 52 LYS CE 1 1
8 19262 2 1 52 LYS CG C 2.665 17.558 -5.095 1.00 . B B . 52 LYS CG 1 1
8 19263 2 1 52 LYS H H 1.284 17.764 -7.539 1.00 . B B . 52 LYS H 1 1
8 19264 2 1 52 LYS HA H 3.871 16.509 -8.183 1.00 . B B . 52 LYS HA 1 1
8 19265 2 1 52 LYS HB2 H 4.431 16.617 -5.797 1.00 . B B . 52 LYS HB2 1 1
8 19266 2 1 52 LYS HB3 H 4.144 18.214 -6.470 1.00 . B B . 52 LYS HB3 1 1
8 19267 2 1 52 LYS HD2 H 3.662 19.261 -4.289 1.00 . B B . 52 LYS HD2 1 1
8 19268 2 1 52 LYS HD3 H 2.552 18.468 -3.170 1.00 . B B . 52 LYS HD3 1 1
8 19269 2 1 52 LYS HE2 H 4.079 16.642 -2.857 1.00 . B B . 52 LYS HE2 1 1
8 19270 2 1 52 LYS HE3 H 5.144 17.256 -4.121 1.00 . B B . 52 LYS HE3 1 1
8 19271 2 1 52 LYS HG2 H 1.862 18.156 -5.501 1.00 . B B . 52 LYS HG2 1 1
8 19272 2 1 52 LYS HG3 H 2.270 16.619 -4.735 1.00 . B B . 52 LYS HG3 1 1
8 19273 2 1 52 LYS HZ1 H 6.041 17.820 -1.990 1.00 . B B . 52 LYS HZ1 1 1
8 19274 2 1 52 LYS HZ2 H 4.586 18.534 -1.498 1.00 . B B . 52 LYS HZ2 1 1
8 19275 2 1 52 LYS HZ3 H 5.504 19.244 -2.735 1.00 . B B . 52 LYS HZ3 1 1
8 19276 2 1 52 LYS N N 2.079 17.513 -8.057 1.00 . B B . 52 LYS N 1 1
8 19277 2 1 52 LYS NZ N 5.199 18.337 -2.318 1.00 . B B . 52 LYS NZ 1 1
8 19278 2 1 52 LYS O O 3.194 14.353 -6.727 1.00 . B B . 52 LYS O 1 1
8 19279 2 1 53 ARG C C 1.020 12.797 -8.098 1.00 . B B . 53 ARG C 1 1
8 19280 2 1 53 ARG CA C 0.483 13.877 -7.170 1.00 . B B . 53 ARG CA 1 1
8 19281 2 1 53 ARG CB C -1.014 14.080 -7.411 1.00 . B B . 53 ARG CB 1 1
8 19282 2 1 53 ARG CD C -3.316 13.092 -7.499 1.00 . B B . 53 ARG CD 1 1
8 19283 2 1 53 ARG CG C -1.846 12.825 -7.234 1.00 . B B . 53 ARG CG 1 1
8 19284 2 1 53 ARG CZ C -5.001 14.731 -6.760 1.00 . B B . 53 ARG CZ 1 1
8 19285 2 1 53 ARG H H 0.678 15.910 -7.716 1.00 . B B . 53 ARG H 1 1
8 19286 2 1 53 ARG HA H 0.639 13.575 -6.146 1.00 . B B . 53 ARG HA 1 1
8 19287 2 1 53 ARG HB2 H -1.379 14.828 -6.723 1.00 . B B . 53 ARG HB2 1 1
8 19288 2 1 53 ARG HB3 H -1.154 14.438 -8.420 1.00 . B B . 53 ARG HB3 1 1
8 19289 2 1 53 ARG HD2 H -3.424 13.475 -8.504 1.00 . B B . 53 ARG HD2 1 1
8 19290 2 1 53 ARG HD3 H -3.861 12.165 -7.405 1.00 . B B . 53 ARG HD3 1 1
8 19291 2 1 53 ARG HE H -3.352 14.242 -5.738 1.00 . B B . 53 ARG HE 1 1
8 19292 2 1 53 ARG HG2 H -1.496 12.073 -7.925 1.00 . B B . 53 ARG HG2 1 1
8 19293 2 1 53 ARG HG3 H -1.730 12.470 -6.222 1.00 . B B . 53 ARG HG3 1 1
8 19294 2 1 53 ARG HH11 H -5.396 13.874 -8.551 1.00 . B B . 53 ARG HH11 1 1
8 19295 2 1 53 ARG HH12 H -6.558 15.048 -8.024 1.00 . B B . 53 ARG HH12 1 1
8 19296 2 1 53 ARG HH21 H -4.871 15.765 -5.025 1.00 . B B . 53 ARG HH21 1 1
8 19297 2 1 53 ARG HH22 H -6.269 16.125 -6.000 1.00 . B B . 53 ARG HH22 1 1
8 19298 2 1 53 ARG N N 1.186 15.133 -7.387 1.00 . B B . 53 ARG N 1 1
8 19299 2 1 53 ARG NE N -3.868 14.066 -6.563 1.00 . B B . 53 ARG NE 1 1
8 19300 2 1 53 ARG NH1 N -5.712 14.529 -7.864 1.00 . B B . 53 ARG NH1 1 1
8 19301 2 1 53 ARG NH2 N -5.414 15.607 -5.856 1.00 . B B . 53 ARG NH2 1 1
8 19302 2 1 53 ARG O O 1.229 11.655 -7.690 1.00 . B B . 53 ARG O 1 1
8 19303 2 1 54 VAL C C 3.195 11.809 -9.970 1.00 . B B . 54 VAL C 1 1
8 19304 2 1 54 VAL CA C 1.779 12.249 -10.343 1.00 . B B . 54 VAL CA 1 1
8 19305 2 1 54 VAL CB C 1.790 12.894 -11.748 1.00 . B B . 54 VAL CB 1 1
8 19306 2 1 54 VAL CG1 C 2.166 11.878 -12.814 1.00 . B B . 54 VAL CG1 1 1
8 19307 2 1 54 VAL CG2 C 0.440 13.522 -12.062 1.00 . B B . 54 VAL CG2 1 1
8 19308 2 1 54 VAL H H 1.068 14.103 -9.608 1.00 . B B . 54 VAL H 1 1
8 19309 2 1 54 VAL HA H 1.134 11.381 -10.369 1.00 . B B . 54 VAL HA 1 1
8 19310 2 1 54 VAL HB H 2.535 13.677 -11.755 1.00 . B B . 54 VAL HB 1 1
8 19311 2 1 54 VAL HG11 H 1.483 11.042 -12.771 1.00 . B B . 54 VAL HG11 1 1
8 19312 2 1 54 VAL HG12 H 3.173 11.530 -12.639 1.00 . B B . 54 VAL HG12 1 1
8 19313 2 1 54 VAL HG13 H 2.108 12.340 -13.788 1.00 . B B . 54 VAL HG13 1 1
8 19314 2 1 54 VAL HG21 H -0.328 12.764 -12.029 1.00 . B B . 54 VAL HG21 1 1
8 19315 2 1 54 VAL HG22 H 0.470 13.963 -13.047 1.00 . B B . 54 VAL HG22 1 1
8 19316 2 1 54 VAL HG23 H 0.222 14.288 -11.332 1.00 . B B . 54 VAL HG23 1 1
8 19317 2 1 54 VAL N N 1.256 13.174 -9.347 1.00 . B B . 54 VAL N 1 1
8 19318 2 1 54 VAL O O 3.601 10.673 -10.230 1.00 . B B . 54 VAL O 1 1
8 19319 2 1 55 ALA C C 5.368 11.464 -7.757 1.00 . B B . 55 ALA C 1 1
8 19320 2 1 55 ALA CA C 5.302 12.435 -8.934 1.00 . B B . 55 ALA CA 1 1
8 19321 2 1 55 ALA CB C 6.019 13.734 -8.593 1.00 . B B . 55 ALA CB 1 1
8 19322 2 1 55 ALA H H 3.532 13.574 -9.102 1.00 . B B . 55 ALA H 1 1
8 19323 2 1 55 ALA HA H 5.803 11.989 -9.781 1.00 . B B . 55 ALA HA 1 1
8 19324 2 1 55 ALA HB1 H 5.557 14.182 -7.725 1.00 . B B . 55 ALA HB1 1 1
8 19325 2 1 55 ALA HB2 H 5.948 14.414 -9.429 1.00 . B B . 55 ALA HB2 1 1
8 19326 2 1 55 ALA HB3 H 7.057 13.528 -8.383 1.00 . B B . 55 ALA HB3 1 1
8 19327 2 1 55 ALA N N 3.927 12.707 -9.324 1.00 . B B . 55 ALA N 1 1
8 19328 2 1 55 ALA O O 6.137 10.503 -7.781 1.00 . B B . 55 ALA O 1 1
8 19329 2 1 56 VAL C C 4.107 9.453 -5.811 1.00 . B B . 56 VAL C 1 1
8 19330 2 1 56 VAL CA C 4.577 10.879 -5.527 1.00 . B B . 56 VAL CA 1 1
8 19331 2 1 56 VAL CB C 3.748 11.488 -4.365 1.00 . B B . 56 VAL CB 1 1
8 19332 2 1 56 VAL CG1 C 4.339 12.820 -3.930 1.00 . B B . 56 VAL CG1 1 1
8 19333 2 1 56 VAL CG2 C 2.286 11.657 -4.746 1.00 . B B . 56 VAL CG2 1 1
8 19334 2 1 56 VAL H H 3.923 12.462 -6.784 1.00 . B B . 56 VAL H 1 1
8 19335 2 1 56 VAL HA H 5.609 10.827 -5.198 1.00 . B B . 56 VAL HA 1 1
8 19336 2 1 56 VAL HB H 3.800 10.810 -3.526 1.00 . B B . 56 VAL HB 1 1
8 19337 2 1 56 VAL HG11 H 4.347 13.502 -4.767 1.00 . B B . 56 VAL HG11 1 1
8 19338 2 1 56 VAL HG12 H 5.349 12.669 -3.579 1.00 . B B . 56 VAL HG12 1 1
8 19339 2 1 56 VAL HG13 H 3.740 13.237 -3.133 1.00 . B B . 56 VAL HG13 1 1
8 19340 2 1 56 VAL HG21 H 1.866 10.696 -5.003 1.00 . B B . 56 VAL HG21 1 1
8 19341 2 1 56 VAL HG22 H 2.210 12.321 -5.595 1.00 . B B . 56 VAL HG22 1 1
8 19342 2 1 56 VAL HG23 H 1.743 12.076 -3.912 1.00 . B B . 56 VAL HG23 1 1
8 19343 2 1 56 VAL N N 4.551 11.708 -6.732 1.00 . B B . 56 VAL N 1 1
8 19344 2 1 56 VAL O O 4.648 8.501 -5.251 1.00 . B B . 56 VAL O 1 1
8 19345 2 1 57 VAL C C 3.694 7.228 -7.884 1.00 . B B . 57 VAL C 1 1
8 19346 2 1 57 VAL CA C 2.648 7.963 -7.046 1.00 . B B . 57 VAL CA 1 1
8 19347 2 1 57 VAL CB C 1.281 7.980 -7.780 1.00 . B B . 57 VAL CB 1 1
8 19348 2 1 57 VAL CG1 C 1.349 8.765 -9.079 1.00 . B B . 57 VAL CG1 1 1
8 19349 2 1 57 VAL CG2 C 0.797 6.560 -8.040 1.00 . B B . 57 VAL CG2 1 1
8 19350 2 1 57 VAL H H 2.708 10.085 -7.110 1.00 . B B . 57 VAL H 1 1
8 19351 2 1 57 VAL HA H 2.518 7.419 -6.120 1.00 . B B . 57 VAL HA 1 1
8 19352 2 1 57 VAL HB H 0.561 8.464 -7.136 1.00 . B B . 57 VAL HB 1 1
8 19353 2 1 57 VAL HG11 H 0.385 8.745 -9.563 1.00 . B B . 57 VAL HG11 1 1
8 19354 2 1 57 VAL HG12 H 2.088 8.321 -9.729 1.00 . B B . 57 VAL HG12 1 1
8 19355 2 1 57 VAL HG13 H 1.625 9.788 -8.867 1.00 . B B . 57 VAL HG13 1 1
8 19356 2 1 57 VAL HG21 H -0.153 6.591 -8.553 1.00 . B B . 57 VAL HG21 1 1
8 19357 2 1 57 VAL HG22 H 0.681 6.041 -7.100 1.00 . B B . 57 VAL HG22 1 1
8 19358 2 1 57 VAL HG23 H 1.519 6.040 -8.652 1.00 . B B . 57 VAL HG23 1 1
8 19359 2 1 57 VAL N N 3.122 9.297 -6.697 1.00 . B B . 57 VAL N 1 1
8 19360 2 1 57 VAL O O 3.898 6.024 -7.716 1.00 . B B . 57 VAL O 1 1
8 19361 2 1 58 ASP C C 6.601 6.935 -8.685 1.00 . B B . 58 ASP C 1 1
8 19362 2 1 58 ASP CA C 5.437 7.349 -9.571 1.00 . B B . 58 ASP CA 1 1
8 19363 2 1 58 ASP CB C 5.931 8.307 -10.652 1.00 . B B . 58 ASP CB 1 1
8 19364 2 1 58 ASP CG C 6.921 7.643 -11.586 1.00 . B B . 58 ASP CG 1 1
8 19365 2 1 58 ASP H H 4.180 8.908 -8.866 1.00 . B B . 58 ASP H 1 1
8 19366 2 1 58 ASP HA H 5.028 6.466 -10.042 1.00 . B B . 58 ASP HA 1 1
8 19367 2 1 58 ASP HB2 H 5.092 8.655 -11.232 1.00 . B B . 58 ASP HB2 1 1
8 19368 2 1 58 ASP HB3 H 6.418 9.146 -10.181 1.00 . B B . 58 ASP HB3 1 1
8 19369 2 1 58 ASP N N 4.383 7.953 -8.762 1.00 . B B . 58 ASP N 1 1
8 19370 2 1 58 ASP O O 7.103 5.818 -8.791 1.00 . B B . 58 ASP O 1 1
8 19371 2 1 58 ASP OD1 O 6.481 6.936 -12.515 1.00 . B B . 58 ASP OD1 1 1
8 19372 2 1 58 ASP OD2 O 8.137 7.826 -11.392 1.00 . B B . 58 ASP OD2 1 1
8 19373 2 1 59 ASN C C 7.668 6.311 -5.994 1.00 . B B . 59 ASN C 1 1
8 19374 2 1 59 ASN CA C 8.047 7.536 -6.813 1.00 . B B . 59 ASN CA 1 1
8 19375 2 1 59 ASN CB C 8.261 8.739 -5.890 1.00 . B B . 59 ASN CB 1 1
8 19376 2 1 59 ASN CG C 9.063 8.404 -4.643 1.00 . B B . 59 ASN CG 1 1
8 19377 2 1 59 ASN H H 6.611 8.736 -7.814 1.00 . B B . 59 ASN H 1 1
8 19378 2 1 59 ASN HA H 8.965 7.332 -7.345 1.00 . B B . 59 ASN HA 1 1
8 19379 2 1 59 ASN HB2 H 8.787 9.504 -6.434 1.00 . B B . 59 ASN HB2 1 1
8 19380 2 1 59 ASN HB3 H 7.300 9.115 -5.585 1.00 . B B . 59 ASN HB3 1 1
8 19381 2 1 59 ASN HD21 H 7.388 8.208 -3.587 1.00 . B B . 59 ASN HD21 1 1
8 19382 2 1 59 ASN HD22 H 8.860 7.940 -2.724 1.00 . B B . 59 ASN HD22 1 1
8 19383 2 1 59 ASN N N 7.012 7.836 -7.799 1.00 . B B . 59 ASN N 1 1
8 19384 2 1 59 ASN ND2 N 8.368 8.158 -3.540 1.00 . B B . 59 ASN ND2 1 1
8 19385 2 1 59 ASN O O 8.509 5.461 -5.716 1.00 . B B . 59 ASN O 1 1
8 19386 2 1 59 ASN OD1 O 10.294 8.394 -4.661 1.00 . B B . 59 ASN OD1 1 1
8 19387 2 1 60 PHE C C 6.039 3.811 -5.685 1.00 . B B . 60 PHE C 1 1
8 19388 2 1 60 PHE CA C 5.881 5.090 -4.876 1.00 . B B . 60 PHE CA 1 1
8 19389 2 1 60 PHE CB C 4.407 5.305 -4.532 1.00 . B B . 60 PHE CB 1 1
8 19390 2 1 60 PHE CD1 C 4.174 4.428 -2.192 1.00 . B B . 60 PHE CD1 1 1
8 19391 2 1 60 PHE CD2 C 3.027 3.296 -3.946 1.00 . B B . 60 PHE CD2 1 1
8 19392 2 1 60 PHE CE1 C 3.664 3.531 -1.274 1.00 . B B . 60 PHE CE1 1 1
8 19393 2 1 60 PHE CE2 C 2.516 2.393 -3.033 1.00 . B B . 60 PHE CE2 1 1
8 19394 2 1 60 PHE CG C 3.861 4.320 -3.537 1.00 . B B . 60 PHE CG 1 1
8 19395 2 1 60 PHE CZ C 2.834 2.511 -1.695 1.00 . B B . 60 PHE CZ 1 1
8 19396 2 1 60 PHE H H 5.780 6.957 -5.864 1.00 . B B . 60 PHE H 1 1
8 19397 2 1 60 PHE HA H 6.451 5.004 -3.963 1.00 . B B . 60 PHE HA 1 1
8 19398 2 1 60 PHE HB2 H 4.280 6.296 -4.124 1.00 . B B . 60 PHE HB2 1 1
8 19399 2 1 60 PHE HB3 H 3.824 5.217 -5.438 1.00 . B B . 60 PHE HB3 1 1
8 19400 2 1 60 PHE HD1 H 4.823 5.226 -1.862 1.00 . B B . 60 PHE HD1 1 1
8 19401 2 1 60 PHE HD2 H 2.778 3.202 -4.994 1.00 . B B . 60 PHE HD2 1 1
8 19402 2 1 60 PHE HE1 H 3.917 3.626 -0.230 1.00 . B B . 60 PHE HE1 1 1
8 19403 2 1 60 PHE HE2 H 1.868 1.595 -3.365 1.00 . B B . 60 PHE HE2 1 1
8 19404 2 1 60 PHE HZ H 2.434 1.809 -0.979 1.00 . B B . 60 PHE HZ 1 1
8 19405 2 1 60 PHE N N 6.395 6.228 -5.626 1.00 . B B . 60 PHE N 1 1
8 19406 2 1 60 PHE O O 6.590 2.824 -5.202 1.00 . B B . 60 PHE O 1 1
8 19407 2 1 61 THR C C 7.082 2.295 -8.106 1.00 . B B . 61 THR C 1 1
8 19408 2 1 61 THR CA C 5.634 2.684 -7.797 1.00 . B B . 61 THR CA 1 1
8 19409 2 1 61 THR CB C 4.852 2.919 -9.108 1.00 . B B . 61 THR CB 1 1
8 19410 2 1 61 THR CG2 C 3.362 3.064 -8.821 1.00 . B B . 61 THR CG2 1 1
8 19411 2 1 61 THR H H 5.154 4.673 -7.259 1.00 . B B . 61 THR H 1 1
8 19412 2 1 61 THR HA H 5.165 1.861 -7.274 1.00 . B B . 61 THR HA 1 1
8 19413 2 1 61 THR HB H 4.993 2.062 -9.749 1.00 . B B . 61 THR HB 1 1
8 19414 2 1 61 THR HG1 H 5.930 4.584 -9.216 1.00 . B B . 61 THR HG1 1 1
8 19415 2 1 61 THR HG21 H 2.834 3.265 -9.743 1.00 . B B . 61 THR HG21 1 1
8 19416 2 1 61 THR HG22 H 3.203 3.879 -8.131 1.00 . B B . 61 THR HG22 1 1
8 19417 2 1 61 THR HG23 H 2.989 2.145 -8.386 1.00 . B B . 61 THR HG23 1 1
8 19418 2 1 61 THR N N 5.569 3.846 -6.926 1.00 . B B . 61 THR N 1 1
8 19419 2 1 61 THR O O 7.417 1.109 -8.168 1.00 . B B . 61 THR O 1 1
8 19420 2 1 61 THR OG1 O 5.327 4.091 -9.791 1.00 . B B . 61 THR OG1 1 1
8 19421 2 1 62 LYS C C 10.016 2.461 -7.289 1.00 . B B . 62 LYS C 1 1
8 19422 2 1 62 LYS CA C 9.354 3.049 -8.532 1.00 . B B . 62 LYS CA 1 1
8 19423 2 1 62 LYS CB C 10.052 4.346 -8.945 1.00 . B B . 62 LYS CB 1 1
8 19424 2 1 62 LYS CD C 12.098 5.451 -9.897 1.00 . B B . 62 LYS CD 1 1
8 19425 2 1 62 LYS CE C 13.459 5.234 -10.538 1.00 . B B . 62 LYS CE 1 1
8 19426 2 1 62 LYS CG C 11.464 4.136 -9.472 1.00 . B B . 62 LYS CG 1 1
8 19427 2 1 62 LYS H H 7.614 4.225 -8.251 1.00 . B B . 62 LYS H 1 1
8 19428 2 1 62 LYS HA H 9.430 2.334 -9.339 1.00 . B B . 62 LYS HA 1 1
8 19429 2 1 62 LYS HB2 H 9.469 4.826 -9.717 1.00 . B B . 62 LYS HB2 1 1
8 19430 2 1 62 LYS HB3 H 10.105 4.999 -8.088 1.00 . B B . 62 LYS HB3 1 1
8 19431 2 1 62 LYS HD2 H 11.450 5.941 -10.610 1.00 . B B . 62 LYS HD2 1 1
8 19432 2 1 62 LYS HD3 H 12.217 6.077 -9.026 1.00 . B B . 62 LYS HD3 1 1
8 19433 2 1 62 LYS HE2 H 14.115 4.776 -9.814 1.00 . B B . 62 LYS HE2 1 1
8 19434 2 1 62 LYS HE3 H 13.345 4.575 -11.388 1.00 . B B . 62 LYS HE3 1 1
8 19435 2 1 62 LYS HG2 H 12.065 3.696 -8.691 1.00 . B B . 62 LYS HG2 1 1
8 19436 2 1 62 LYS HG3 H 11.428 3.471 -10.321 1.00 . B B . 62 LYS HG3 1 1
8 19437 2 1 62 LYS HZ1 H 14.936 6.327 -11.532 1.00 . B B . 62 LYS HZ1 1 1
8 19438 2 1 62 LYS HZ2 H 14.293 7.113 -10.175 1.00 . B B . 62 LYS HZ2 1 1
8 19439 2 1 62 LYS HZ3 H 13.391 7.027 -11.608 1.00 . B B . 62 LYS HZ3 1 1
8 19440 2 1 62 LYS N N 7.941 3.295 -8.282 1.00 . B B . 62 LYS N 1 1
8 19441 2 1 62 LYS NZ N 14.062 6.513 -10.994 1.00 . B B . 62 LYS NZ 1 1
8 19442 2 1 62 LYS O O 10.777 1.494 -7.378 1.00 . B B . 62 LYS O 1 1
8 19443 2 1 63 ALA C C 9.801 1.091 -4.632 1.00 . B B . 63 ALA C 1 1
8 19444 2 1 63 ALA CA C 10.226 2.538 -4.860 1.00 . B B . 63 ALA CA 1 1
8 19445 2 1 63 ALA CB C 9.757 3.411 -3.707 1.00 . B B . 63 ALA CB 1 1
8 19446 2 1 63 ALA H H 9.134 3.849 -6.129 1.00 . B B . 63 ALA H 1 1
8 19447 2 1 63 ALA HA H 11.305 2.583 -4.898 1.00 . B B . 63 ALA HA 1 1
8 19448 2 1 63 ALA HB1 H 10.213 3.070 -2.788 1.00 . B B . 63 ALA HB1 1 1
8 19449 2 1 63 ALA HB2 H 8.683 3.344 -3.621 1.00 . B B . 63 ALA HB2 1 1
8 19450 2 1 63 ALA HB3 H 10.042 4.435 -3.892 1.00 . B B . 63 ALA HB3 1 1
8 19451 2 1 63 ALA N N 9.712 3.044 -6.129 1.00 . B B . 63 ALA N 1 1
8 19452 2 1 63 ALA O O 10.595 0.271 -4.174 1.00 . B B . 63 ALA O 1 1
8 19453 2 1 64 LEU C C 8.843 -1.581 -5.597 1.00 . B B . 64 LEU C 1 1
8 19454 2 1 64 LEU CA C 8.013 -0.571 -4.814 1.00 . B B . 64 LEU CA 1 1
8 19455 2 1 64 LEU CB C 6.560 -0.636 -5.286 1.00 . B B . 64 LEU CB 1 1
8 19456 2 1 64 LEU CD1 C 4.160 -0.021 -4.970 1.00 . B B . 64 LEU CD1 1 1
8 19457 2 1 64 LEU CD2 C 5.470 -0.959 -3.057 1.00 . B B . 64 LEU CD2 1 1
8 19458 2 1 64 LEU CG C 5.526 -0.090 -4.307 1.00 . B B . 64 LEU CG 1 1
8 19459 2 1 64 LEU H H 7.952 1.496 -5.287 1.00 . B B . 64 LEU H 1 1
8 19460 2 1 64 LEU HA H 8.052 -0.831 -3.766 1.00 . B B . 64 LEU HA 1 1
8 19461 2 1 64 LEU HB2 H 6.477 -0.078 -6.207 1.00 . B B . 64 LEU HB2 1 1
8 19462 2 1 64 LEU HB3 H 6.318 -1.668 -5.489 1.00 . B B . 64 LEU HB3 1 1
8 19463 2 1 64 LEU HD11 H 3.858 -1.011 -5.279 1.00 . B B . 64 LEU HD11 1 1
8 19464 2 1 64 LEU HD12 H 4.211 0.626 -5.835 1.00 . B B . 64 LEU HD12 1 1
8 19465 2 1 64 LEU HD13 H 3.439 0.373 -4.269 1.00 . B B . 64 LEU HD13 1 1
8 19466 2 1 64 LEU HD21 H 5.247 -1.980 -3.337 1.00 . B B . 64 LEU HD21 1 1
8 19467 2 1 64 LEU HD22 H 4.699 -0.590 -2.397 1.00 . B B . 64 LEU HD22 1 1
8 19468 2 1 64 LEU HD23 H 6.423 -0.924 -2.552 1.00 . B B . 64 LEU HD23 1 1
8 19469 2 1 64 LEU HG H 5.808 0.909 -4.012 1.00 . B B . 64 LEU HG 1 1
8 19470 2 1 64 LEU N N 8.544 0.784 -4.954 1.00 . B B . 64 LEU N 1 1
8 19471 2 1 64 LEU O O 9.314 -2.562 -5.035 1.00 . B B . 64 LEU O 1 1
8 19472 2 1 65 LYS C C 11.158 -2.518 -7.172 1.00 . B B . 65 LYS C 1 1
8 19473 2 1 65 LYS CA C 9.774 -2.229 -7.755 1.00 . B B . 65 LYS CA 1 1
8 19474 2 1 65 LYS CB C 9.894 -1.621 -9.155 1.00 . B B . 65 LYS CB 1 1
8 19475 2 1 65 LYS CD C 8.641 -0.708 -11.142 1.00 . B B . 65 LYS CD 1 1
8 19476 2 1 65 LYS CE C 7.383 -0.834 -11.988 1.00 . B B . 65 LYS CE 1 1
8 19477 2 1 65 LYS CG C 8.573 -1.594 -9.909 1.00 . B B . 65 LYS CG 1 1
8 19478 2 1 65 LYS H H 8.628 -0.511 -7.271 1.00 . B B . 65 LYS H 1 1
8 19479 2 1 65 LYS HA H 9.225 -3.156 -7.824 1.00 . B B . 65 LYS HA 1 1
8 19480 2 1 65 LYS HB2 H 10.258 -0.607 -9.068 1.00 . B B . 65 LYS HB2 1 1
8 19481 2 1 65 LYS HB3 H 10.600 -2.201 -9.730 1.00 . B B . 65 LYS HB3 1 1
8 19482 2 1 65 LYS HD2 H 8.751 0.319 -10.829 1.00 . B B . 65 LYS HD2 1 1
8 19483 2 1 65 LYS HD3 H 9.494 -1.000 -11.736 1.00 . B B . 65 LYS HD3 1 1
8 19484 2 1 65 LYS HE2 H 6.521 -0.747 -11.343 1.00 . B B . 65 LYS HE2 1 1
8 19485 2 1 65 LYS HE3 H 7.370 -0.034 -12.714 1.00 . B B . 65 LYS HE3 1 1
8 19486 2 1 65 LYS HG2 H 8.328 -2.600 -10.216 1.00 . B B . 65 LYS HG2 1 1
8 19487 2 1 65 LYS HG3 H 7.802 -1.221 -9.251 1.00 . B B . 65 LYS HG3 1 1
8 19488 2 1 65 LYS HZ1 H 6.400 -2.248 -13.182 1.00 . B B . 65 LYS HZ1 1 1
8 19489 2 1 65 LYS HZ2 H 7.448 -2.927 -12.032 1.00 . B B . 65 LYS HZ2 1 1
8 19490 2 1 65 LYS HZ3 H 8.079 -2.184 -13.418 1.00 . B B . 65 LYS HZ3 1 1
8 19491 2 1 65 LYS N N 9.017 -1.328 -6.888 1.00 . B B . 65 LYS N 1 1
8 19492 2 1 65 LYS NZ N 7.321 -2.139 -12.701 1.00 . B B . 65 LYS NZ 1 1
8 19493 2 1 65 LYS O O 11.568 -3.678 -7.050 1.00 . B B . 65 LYS O 1 1
8 19494 2 1 66 GLN C C 13.100 -2.378 -4.873 1.00 . B B . 66 GLN C 1 1
8 19495 2 1 66 GLN CA C 13.171 -1.586 -6.176 1.00 . B B . 66 GLN CA 1 1
8 19496 2 1 66 GLN CB C 13.775 -0.203 -5.919 1.00 . B B . 66 GLN CB 1 1
8 19497 2 1 66 GLN CD C 15.632 1.138 -4.839 1.00 . B B . 66 GLN CD 1 1
8 19498 2 1 66 GLN CG C 15.044 -0.237 -5.079 1.00 . B B . 66 GLN CG 1 1
8 19499 2 1 66 GLN H H 11.471 -0.561 -6.910 1.00 . B B . 66 GLN H 1 1
8 19500 2 1 66 GLN HA H 13.801 -2.119 -6.871 1.00 . B B . 66 GLN HA 1 1
8 19501 2 1 66 GLN HB2 H 14.009 0.257 -6.867 1.00 . B B . 66 GLN HB2 1 1
8 19502 2 1 66 GLN HB3 H 13.047 0.405 -5.404 1.00 . B B . 66 GLN HB3 1 1
8 19503 2 1 66 GLN HE21 H 15.035 1.739 -6.638 1.00 . B B . 66 GLN HE21 1 1
8 19504 2 1 66 GLN HE22 H 15.876 2.917 -5.690 1.00 . B B . 66 GLN HE22 1 1
8 19505 2 1 66 GLN HG2 H 14.815 -0.685 -4.124 1.00 . B B . 66 GLN HG2 1 1
8 19506 2 1 66 GLN HG3 H 15.780 -0.843 -5.590 1.00 . B B . 66 GLN HG3 1 1
8 19507 2 1 66 GLN N N 11.854 -1.457 -6.784 1.00 . B B . 66 GLN N 1 1
8 19508 2 1 66 GLN NE2 N 15.500 2.021 -5.817 1.00 . B B . 66 GLN NE2 1 1
8 19509 2 1 66 GLN O O 13.835 -3.344 -4.689 1.00 . B B . 66 GLN O 1 1
8 19510 2 1 66 GLN OE1 O 16.224 1.397 -3.788 1.00 . B B . 66 GLN OE1 1 1
8 19511 2 1 67 SER C C 11.680 -4.046 -2.709 1.00 . B B . 67 SER C 1 1
8 19512 2 1 67 SER CA C 12.123 -2.585 -2.661 1.00 . B B . 67 SER CA 1 1
8 19513 2 1 67 SER CB C 11.194 -1.776 -1.760 1.00 . B B . 67 SER CB 1 1
8 19514 2 1 67 SER H H 11.564 -1.273 -4.228 1.00 . B B . 67 SER H 1 1
8 19515 2 1 67 SER HA H 13.117 -2.550 -2.241 1.00 . B B . 67 SER HA 1 1
8 19516 2 1 67 SER HB2 H 11.056 -2.300 -0.826 1.00 . B B . 67 SER HB2 1 1
8 19517 2 1 67 SER HB3 H 11.638 -0.810 -1.565 1.00 . B B . 67 SER HB3 1 1
8 19518 2 1 67 SER HG H 10.004 -0.909 -3.049 1.00 . B B . 67 SER HG 1 1
8 19519 2 1 67 SER N N 12.196 -1.986 -3.987 1.00 . B B . 67 SER N 1 1
8 19520 2 1 67 SER O O 12.034 -4.827 -1.833 1.00 . B B . 67 SER O 1 1
8 19521 2 1 67 SER OG O 9.927 -1.580 -2.359 1.00 . B B . 67 SER OG 1 1
8 19522 2 1 68 VAL C C 11.741 -6.641 -4.311 1.00 . B B . 68 VAL C 1 1
8 19523 2 1 68 VAL CA C 10.524 -5.813 -3.902 1.00 . B B . 68 VAL CA 1 1
8 19524 2 1 68 VAL CB C 9.398 -5.973 -4.949 1.00 . B B . 68 VAL CB 1 1
8 19525 2 1 68 VAL CG1 C 9.133 -7.440 -5.255 1.00 . B B . 68 VAL CG1 1 1
8 19526 2 1 68 VAL CG2 C 8.124 -5.304 -4.459 1.00 . B B . 68 VAL CG2 1 1
8 19527 2 1 68 VAL H H 10.575 -3.739 -4.354 1.00 . B B . 68 VAL H 1 1
8 19528 2 1 68 VAL HA H 10.160 -6.180 -2.953 1.00 . B B . 68 VAL HA 1 1
8 19529 2 1 68 VAL HB H 9.708 -5.486 -5.860 1.00 . B B . 68 VAL HB 1 1
8 19530 2 1 68 VAL HG11 H 8.318 -7.520 -5.960 1.00 . B B . 68 VAL HG11 1 1
8 19531 2 1 68 VAL HG12 H 8.873 -7.956 -4.343 1.00 . B B . 68 VAL HG12 1 1
8 19532 2 1 68 VAL HG13 H 10.020 -7.885 -5.679 1.00 . B B . 68 VAL HG13 1 1
8 19533 2 1 68 VAL HG21 H 8.316 -4.257 -4.280 1.00 . B B . 68 VAL HG21 1 1
8 19534 2 1 68 VAL HG22 H 7.800 -5.773 -3.541 1.00 . B B . 68 VAL HG22 1 1
8 19535 2 1 68 VAL HG23 H 7.352 -5.405 -5.208 1.00 . B B . 68 VAL HG23 1 1
8 19536 2 1 68 VAL N N 10.908 -4.418 -3.722 1.00 . B B . 68 VAL N 1 1
8 19537 2 1 68 VAL O O 11.920 -7.769 -3.851 1.00 . B B . 68 VAL O 1 1
8 19538 2 1 69 LEU C C 14.850 -6.769 -4.475 1.00 . B B . 69 LEU C 1 1
8 19539 2 1 69 LEU CA C 13.807 -6.731 -5.594 1.00 . B B . 69 LEU CA 1 1
8 19540 2 1 69 LEU CB C 14.386 -6.030 -6.827 1.00 . B B . 69 LEU CB 1 1
8 19541 2 1 69 LEU CD1 C 14.123 -5.241 -9.199 1.00 . B B . 69 LEU CD1 1 1
8 19542 2 1 69 LEU CD2 C 13.162 -7.444 -8.506 1.00 . B B . 69 LEU CD2 1 1
8 19543 2 1 69 LEU CG C 13.478 -6.021 -8.062 1.00 . B B . 69 LEU CG 1 1
8 19544 2 1 69 LEU H H 12.392 -5.153 -5.486 1.00 . B B . 69 LEU H 1 1
8 19545 2 1 69 LEU HA H 13.544 -7.744 -5.861 1.00 . B B . 69 LEU HA 1 1
8 19546 2 1 69 LEU HB2 H 14.610 -5.006 -6.561 1.00 . B B . 69 LEU HB2 1 1
8 19547 2 1 69 LEU HB3 H 15.309 -6.523 -7.090 1.00 . B B . 69 LEU HB3 1 1
8 19548 2 1 69 LEU HD11 H 14.302 -4.224 -8.883 1.00 . B B . 69 LEU HD11 1 1
8 19549 2 1 69 LEU HD12 H 13.462 -5.240 -10.053 1.00 . B B . 69 LEU HD12 1 1
8 19550 2 1 69 LEU HD13 H 15.059 -5.705 -9.469 1.00 . B B . 69 LEU HD13 1 1
8 19551 2 1 69 LEU HD21 H 12.547 -7.415 -9.393 1.00 . B B . 69 LEU HD21 1 1
8 19552 2 1 69 LEU HD22 H 12.632 -7.958 -7.717 1.00 . B B . 69 LEU HD22 1 1
8 19553 2 1 69 LEU HD23 H 14.082 -7.967 -8.721 1.00 . B B . 69 LEU HD23 1 1
8 19554 2 1 69 LEU HG H 12.546 -5.534 -7.812 1.00 . B B . 69 LEU HG 1 1
8 19555 2 1 69 LEU N N 12.589 -6.058 -5.153 1.00 . B B . 69 LEU N 1 1
8 19556 2 1 69 LEU O O 15.589 -7.743 -4.331 1.00 . B B . 69 LEU O 1 1
8 19557 2 1 70 GLU C C 15.408 -6.311 -1.339 1.00 . B B . 70 GLU C 1 1
8 19558 2 1 70 GLU CA C 15.868 -5.578 -2.600 1.00 . B B . 70 GLU CA 1 1
8 19559 2 1 70 GLU CB C 16.087 -4.100 -2.266 1.00 . B B . 70 GLU CB 1 1
8 19560 2 1 70 GLU CD C 18.059 -3.648 -3.777 1.00 . B B . 70 GLU CD 1 1
8 19561 2 1 70 GLU CG C 16.639 -3.276 -3.417 1.00 . B B . 70 GLU CG 1 1
8 19562 2 1 70 GLU H H 14.263 -4.965 -3.844 1.00 . B B . 70 GLU H 1 1
8 19563 2 1 70 GLU HA H 16.802 -6.004 -2.936 1.00 . B B . 70 GLU HA 1 1
8 19564 2 1 70 GLU HB2 H 15.142 -3.670 -1.970 1.00 . B B . 70 GLU HB2 1 1
8 19565 2 1 70 GLU HB3 H 16.778 -4.029 -1.439 1.00 . B B . 70 GLU HB3 1 1
8 19566 2 1 70 GLU HG2 H 16.013 -3.430 -4.283 1.00 . B B . 70 GLU HG2 1 1
8 19567 2 1 70 GLU HG3 H 16.614 -2.234 -3.137 1.00 . B B . 70 GLU HG3 1 1
8 19568 2 1 70 GLU N N 14.895 -5.703 -3.684 1.00 . B B . 70 GLU N 1 1
8 19569 2 1 70 GLU O O 16.234 -6.717 -0.516 1.00 . B B . 70 GLU O 1 1
8 19570 2 1 70 GLU OE1 O 18.981 -3.272 -3.020 1.00 . B B . 70 GLU OE1 1 1
8 19571 2 1 70 GLU OE2 O 18.263 -4.304 -4.816 1.00 . B B . 70 GLU OE2 1 1
8 19572 2 1 71 HIS C C 13.532 -6.054 1.179 1.00 . B B . 71 HIS C 1 1
8 19573 2 1 71 HIS CA C 13.458 -7.033 0.003 1.00 . B B . 71 HIS CA 1 1
8 19574 2 1 71 HIS CB C 14.084 -8.391 0.375 1.00 . B B . 71 HIS CB 1 1
8 19575 2 1 71 HIS CD2 C 13.882 -8.858 2.929 1.00 . B B . 71 HIS CD2 1 1
8 19576 2 1 71 HIS CE1 C 12.219 -10.281 2.868 1.00 . B B . 71 HIS CE1 1 1
8 19577 2 1 71 HIS CG C 13.525 -9.008 1.628 1.00 . B B . 71 HIS CG 1 1
8 19578 2 1 71 HIS H H 13.502 -6.150 -1.921 1.00 . B B . 71 HIS H 1 1
8 19579 2 1 71 HIS HA H 12.415 -7.190 -0.232 1.00 . B B . 71 HIS HA 1 1
8 19580 2 1 71 HIS HB2 H 13.918 -9.085 -0.434 1.00 . B B . 71 HIS HB2 1 1
8 19581 2 1 71 HIS HB3 H 15.148 -8.261 0.513 1.00 . B B . 71 HIS HB3 1 1
8 19582 2 1 71 HIS HD1 H 12.008 -10.238 0.833 1.00 . B B . 71 HIS HD1 1 1
8 19583 2 1 71 HIS HD2 H 14.670 -8.221 3.309 1.00 . B B . 71 HIS HD2 1 1
8 19584 2 1 71 HIS HE1 H 11.451 -10.978 3.169 1.00 . B B . 71 HIS HE1 1 1
8 19585 2 1 71 HIS HE2 H 13.051 -9.722 4.662 1.00 . B B . 71 HIS HE2 1 1
8 19586 2 1 71 HIS N N 14.087 -6.456 -1.195 1.00 . B B . 71 HIS N 1 1
8 19587 2 1 71 HIS ND1 N 12.483 -9.913 1.626 1.00 . B B . 71 HIS ND1 1 1
8 19588 2 1 71 HIS NE2 N 13.055 -9.658 3.674 1.00 . B B . 71 HIS NE2 1 1
8 19589 2 1 71 HIS O O 12.520 -5.740 1.802 1.00 . B B . 71 HIS O 1 1
8 19590 2 1 72 HIS C C 15.124 -3.223 2.053 1.00 . B B . 72 HIS C 1 1
8 19591 2 1 72 HIS CA C 14.946 -4.649 2.571 1.00 . B B . 72 HIS CA 1 1
8 19592 2 1 72 HIS CB C 16.176 -5.076 3.383 1.00 . B B . 72 HIS CB 1 1
8 19593 2 1 72 HIS CD2 C 15.709 -3.742 5.563 1.00 . B B . 72 HIS CD2 1 1
8 19594 2 1 72 HIS CE1 C 17.718 -2.928 5.867 1.00 . B B . 72 HIS CE1 1 1
8 19595 2 1 72 HIS CG C 16.488 -4.186 4.548 1.00 . B B . 72 HIS CG 1 1
8 19596 2 1 72 HIS H H 15.496 -5.839 0.909 1.00 . B B . 72 HIS H 1 1
8 19597 2 1 72 HIS HA H 14.075 -4.681 3.207 1.00 . B B . 72 HIS HA 1 1
8 19598 2 1 72 HIS HB2 H 16.013 -6.071 3.769 1.00 . B B . 72 HIS HB2 1 1
8 19599 2 1 72 HIS HB3 H 17.040 -5.088 2.734 1.00 . B B . 72 HIS HB3 1 1
8 19600 2 1 72 HIS HD1 H 18.541 -3.814 4.212 1.00 . B B . 72 HIS HD1 1 1
8 19601 2 1 72 HIS HD2 H 14.660 -3.956 5.708 1.00 . B B . 72 HIS HD2 1 1
8 19602 2 1 72 HIS HE1 H 18.557 -2.388 6.280 1.00 . B B . 72 HIS HE1 1 1
8 19603 2 1 72 HIS HE2 H 16.254 -2.644 7.273 1.00 . B B . 72 HIS HE2 1 1
8 19604 2 1 72 HIS N N 14.730 -5.571 1.466 1.00 . B B . 72 HIS N 1 1
8 19605 2 1 72 HIS ND1 N 17.739 -3.657 4.770 1.00 . B B . 72 HIS ND1 1 1
8 19606 2 1 72 HIS NE2 N 16.499 -2.962 6.369 1.00 . B B . 72 HIS NE2 1 1
8 19607 2 1 72 HIS O O 15.961 -2.965 1.187 1.00 . B B . 72 HIS O 1 1
8 19608 2 1 73 HIS C C 15.699 -0.316 2.884 1.00 . B B . 73 HIS C 1 1
8 19609 2 1 73 HIS CA C 14.442 -0.897 2.243 1.00 . B B . 73 HIS CA 1 1
8 19610 2 1 73 HIS CB C 13.214 -0.111 2.726 1.00 . B B . 73 HIS CB 1 1
8 19611 2 1 73 HIS CD2 C 11.173 -1.578 2.041 1.00 . B B . 73 HIS CD2 1 1
8 19612 2 1 73 HIS CE1 C 10.117 -0.088 0.832 1.00 . B B . 73 HIS CE1 1 1
8 19613 2 1 73 HIS CG C 11.927 -0.451 2.031 1.00 . B B . 73 HIS CG 1 1
8 19614 2 1 73 HIS H H 13.653 -2.589 3.253 1.00 . B B . 73 HIS H 1 1
8 19615 2 1 73 HIS HA H 14.520 -0.816 1.169 1.00 . B B . 73 HIS HA 1 1
8 19616 2 1 73 HIS HB2 H 13.075 -0.296 3.780 1.00 . B B . 73 HIS HB2 1 1
8 19617 2 1 73 HIS HB3 H 13.400 0.944 2.579 1.00 . B B . 73 HIS HB3 1 1
8 19618 2 1 73 HIS HD1 H 11.541 1.373 1.031 1.00 . B B . 73 HIS HD1 1 1
8 19619 2 1 73 HIS HD2 H 11.412 -2.506 2.542 1.00 . B B . 73 HIS HD2 1 1
8 19620 2 1 73 HIS HE1 H 9.378 0.395 0.210 1.00 . B B . 73 HIS HE1 1 1
8 19621 2 1 73 HIS HE2 H 9.400 -2.001 0.984 1.00 . B B . 73 HIS HE2 1 1
8 19622 2 1 73 HIS N N 14.329 -2.309 2.589 1.00 . B B . 73 HIS N 1 1
8 19623 2 1 73 HIS ND1 N 11.235 0.456 1.261 1.00 . B B . 73 HIS ND1 1 1
8 19624 2 1 73 HIS NE2 N 10.052 -1.324 1.288 1.00 . B B . 73 HIS NE2 1 1
8 19625 2 1 73 HIS O O 15.866 -0.385 4.099 1.00 . B B . 73 HIS O 1 1
8 19626 2 1 74 HIS C C 17.794 2.347 2.466 1.00 . B B . 74 HIS C 1 1
8 19627 2 1 74 HIS CA C 17.815 0.829 2.588 1.00 . B B . 74 HIS CA 1 1
8 19628 2 1 74 HIS CB C 19.079 0.237 1.931 1.00 . B B . 74 HIS CB 1 1
8 19629 2 1 74 HIS CD2 C 18.368 -1.306 -0.033 1.00 . B B . 74 HIS CD2 1 1
8 19630 2 1 74 HIS CE1 C 19.212 -0.144 -1.679 1.00 . B B . 74 HIS CE1 1 1
8 19631 2 1 74 HIS CG C 18.932 -0.196 0.501 1.00 . B B . 74 HIS CG 1 1
8 19632 2 1 74 HIS H H 16.405 0.256 1.099 1.00 . B B . 74 HIS H 1 1
8 19633 2 1 74 HIS HA H 17.846 0.588 3.643 1.00 . B B . 74 HIS HA 1 1
8 19634 2 1 74 HIS HB2 H 19.860 0.980 1.960 1.00 . B B . 74 HIS HB2 1 1
8 19635 2 1 74 HIS HB3 H 19.397 -0.622 2.505 1.00 . B B . 74 HIS HB3 1 1
8 19636 2 1 74 HIS HD1 H 19.962 1.355 -0.499 1.00 . B B . 74 HIS HD1 1 1
8 19637 2 1 74 HIS HD2 H 17.858 -2.090 0.511 1.00 . B B . 74 HIS HD2 1 1
8 19638 2 1 74 HIS HE1 H 19.507 0.175 -2.668 1.00 . B B . 74 HIS HE1 1 1
8 19639 2 1 74 HIS HE2 H 18.524 -2.042 -1.990 1.00 . B B . 74 HIS HE2 1 1
8 19640 2 1 74 HIS N N 16.586 0.235 2.069 1.00 . B B . 74 HIS N 1 1
8 19641 2 1 74 HIS ND1 N 19.454 0.506 -0.558 1.00 . B B . 74 HIS ND1 1 1
8 19642 2 1 74 HIS NE2 N 18.558 -1.252 -1.392 1.00 . B B . 74 HIS NE2 1 1
8 19643 2 1 74 HIS O O 18.293 3.050 3.344 1.00 . B B . 74 HIS O 1 1
8 19644 2 1 75 HIS C C 15.740 4.589 0.454 1.00 . B B . 75 HIS C 1 1
8 19645 2 1 75 HIS CA C 17.024 4.297 1.221 1.00 . B B . 75 HIS CA 1 1
8 19646 2 1 75 HIS CB C 18.222 4.954 0.522 1.00 . B B . 75 HIS CB 1 1
8 19647 2 1 75 HIS CD2 C 20.589 4.816 1.601 1.00 . B B . 75 HIS CD2 1 1
8 19648 2 1 75 HIS CE1 C 20.350 6.413 3.082 1.00 . B B . 75 HIS CE1 1 1
8 19649 2 1 75 HIS CG C 19.338 5.321 1.458 1.00 . B B . 75 HIS CG 1 1
8 19650 2 1 75 HIS H H 16.915 2.247 0.677 1.00 . B B . 75 HIS H 1 1
8 19651 2 1 75 HIS HA H 16.928 4.722 2.209 1.00 . B B . 75 HIS HA 1 1
8 19652 2 1 75 HIS HB2 H 18.618 4.274 -0.217 1.00 . B B . 75 HIS HB2 1 1
8 19653 2 1 75 HIS HB3 H 17.890 5.858 0.030 1.00 . B B . 75 HIS HB3 1 1
8 19654 2 1 75 HIS HD1 H 18.419 6.874 2.566 1.00 . B B . 75 HIS HD1 1 1
8 19655 2 1 75 HIS HD2 H 21.027 4.014 1.023 1.00 . B B . 75 HIS HD2 1 1
8 19656 2 1 75 HIS HE1 H 20.547 7.108 3.885 1.00 . B B . 75 HIS HE1 1 1
8 19657 2 1 75 HIS HE2 H 22.055 5.275 3.044 1.00 . B B . 75 HIS HE2 1 1
8 19658 2 1 75 HIS N N 17.218 2.853 1.383 1.00 . B B . 75 HIS N 1 1
8 19659 2 1 75 HIS ND1 N 19.223 6.319 2.403 1.00 . B B . 75 HIS ND1 1 1
8 19660 2 1 75 HIS NE2 N 21.195 5.514 2.618 1.00 . B B . 75 HIS NE2 1 1
8 19661 2 1 75 HIS O O 15.269 5.725 0.413 1.00 . B B . 75 HIS O 1 1
8 19662 2 1 76 HIS C C 12.998 2.544 -0.370 1.00 . B B . 76 HIS C 1 1
8 19663 2 1 76 HIS CA C 13.904 3.670 -0.833 1.00 . B B . 76 HIS CA 1 1
8 19664 2 1 76 HIS CB C 14.087 3.612 -2.352 1.00 . B B . 76 HIS CB 1 1
8 19665 2 1 76 HIS CD2 C 14.362 6.015 -3.292 1.00 . B B . 76 HIS CD2 1 1
8 19666 2 1 76 HIS CE1 C 16.519 5.970 -3.659 1.00 . B B . 76 HIS CE1 1 1
8 19667 2 1 76 HIS CG C 14.812 4.794 -2.920 1.00 . B B . 76 HIS CG 1 1
8 19668 2 1 76 HIS H H 15.628 2.690 -0.134 1.00 . B B . 76 HIS H 1 1
8 19669 2 1 76 HIS HA H 13.460 4.615 -0.561 1.00 . B B . 76 HIS HA 1 1
8 19670 2 1 76 HIS HB2 H 14.652 2.727 -2.604 1.00 . B B . 76 HIS HB2 1 1
8 19671 2 1 76 HIS HB3 H 13.116 3.559 -2.824 1.00 . B B . 76 HIS HB3 1 1
8 19672 2 1 76 HIS HD1 H 16.789 4.052 -2.994 1.00 . B B . 76 HIS HD1 1 1
8 19673 2 1 76 HIS HD2 H 13.339 6.362 -3.242 1.00 . B B . 76 HIS HD2 1 1
8 19674 2 1 76 HIS HE1 H 17.520 6.260 -3.945 1.00 . B B . 76 HIS HE1 1 1
8 19675 2 1 76 HIS HE2 H 15.455 7.702 -3.901 1.00 . B B . 76 HIS HE2 1 1
8 19676 2 1 76 HIS N N 15.179 3.559 -0.150 1.00 . B B . 76 HIS N 1 1
8 19677 2 1 76 HIS ND1 N 16.169 4.799 -3.164 1.00 . B B . 76 HIS ND1 1 1
8 19678 2 1 76 HIS NE2 N 15.443 6.728 -3.748 1.00 . B B . 76 HIS NE2 1 1
8 19679 2 1 76 HIS O O 12.069 2.808 0.418 1.00 . B B . 76 HIS O 1 1
8 19680 2 1 76 HIS OXT O 13.265 1.387 -0.748 1.00 . B B . 76 HIS OXT 1 1
9 19681 1 1 1 MET C C -24.560 -13.234 -8.539 1.00 . A A . 1 MET C 1 1
9 19682 1 1 1 MET CA C -25.933 -12.614 -8.738 1.00 . A A . 1 MET CA 1 1
9 19683 1 1 1 MET CB C -27.001 -13.472 -8.055 1.00 . A A . 1 MET CB 1 1
9 19684 1 1 1 MET CE C -29.959 -10.739 -6.959 1.00 . A A . 1 MET CE 1 1
9 19685 1 1 1 MET CG C -28.345 -12.774 -7.924 1.00 . A A . 1 MET CG 1 1
9 19686 1 1 1 MET H1 H -27.171 -12.049 -10.321 1.00 . A A . 1 MET H1 1 1
9 19687 1 1 1 MET H2 H -26.199 -13.399 -10.651 1.00 . A A . 1 MET H2 1 1
9 19688 1 1 1 MET H3 H -25.515 -11.846 -10.628 1.00 . A A . 1 MET H3 1 1
9 19689 1 1 1 MET HA H -25.936 -11.629 -8.294 1.00 . A A . 1 MET HA 1 1
9 19690 1 1 1 MET HB2 H -27.142 -14.376 -8.628 1.00 . A A . 1 MET HB2 1 1
9 19691 1 1 1 MET HB3 H -26.657 -13.733 -7.065 1.00 . A A . 1 MET HB3 1 1
9 19692 1 1 1 MET HE1 H -30.069 -9.847 -6.362 1.00 . A A . 1 MET HE1 1 1
9 19693 1 1 1 MET HE2 H -30.622 -11.507 -6.585 1.00 . A A . 1 MET HE2 1 1
9 19694 1 1 1 MET HE3 H -30.205 -10.519 -7.986 1.00 . A A . 1 MET HE3 1 1
9 19695 1 1 1 MET HG2 H -28.674 -12.468 -8.906 1.00 . A A . 1 MET HG2 1 1
9 19696 1 1 1 MET HG3 H -29.058 -13.468 -7.505 1.00 . A A . 1 MET HG3 1 1
9 19697 1 1 1 MET N N -26.227 -12.466 -10.182 1.00 . A A . 1 MET N 1 1
9 19698 1 1 1 MET O O -24.329 -14.387 -8.909 1.00 . A A . 1 MET O 1 1
9 19699 1 1 1 MET SD S -28.264 -11.317 -6.863 1.00 . A A . 1 MET SD 1 1
9 19700 1 1 2 PRO C C -22.151 -13.964 -6.626 1.00 . A A . 2 PRO C 1 1
9 19701 1 1 2 PRO CA C -22.252 -12.927 -7.738 1.00 . A A . 2 PRO CA 1 1
9 19702 1 1 2 PRO CB C -21.492 -11.650 -7.343 1.00 . A A . 2 PRO CB 1 1
9 19703 1 1 2 PRO CD C -23.825 -11.117 -7.436 1.00 . A A . 2 PRO CD 1 1
9 19704 1 1 2 PRO CG C -22.452 -10.522 -7.550 1.00 . A A . 2 PRO CG 1 1
9 19705 1 1 2 PRO HA H -21.827 -13.335 -8.643 1.00 . A A . 2 PRO HA 1 1
9 19706 1 1 2 PRO HB2 H -21.187 -11.718 -6.310 1.00 . A A . 2 PRO HB2 1 1
9 19707 1 1 2 PRO HB3 H -20.621 -11.541 -7.972 1.00 . A A . 2 PRO HB3 1 1
9 19708 1 1 2 PRO HD2 H -24.147 -11.135 -6.404 1.00 . A A . 2 PRO HD2 1 1
9 19709 1 1 2 PRO HD3 H -24.529 -10.570 -8.047 1.00 . A A . 2 PRO HD3 1 1
9 19710 1 1 2 PRO HG2 H -22.306 -9.771 -6.788 1.00 . A A . 2 PRO HG2 1 1
9 19711 1 1 2 PRO HG3 H -22.310 -10.093 -8.532 1.00 . A A . 2 PRO HG3 1 1
9 19712 1 1 2 PRO N N -23.624 -12.474 -7.951 1.00 . A A . 2 PRO N 1 1
9 19713 1 1 2 PRO O O -22.968 -13.986 -5.706 1.00 . A A . 2 PRO O 1 1
9 19714 1 1 3 ILE C C -19.986 -15.260 -4.631 1.00 . A A . 3 ILE C 1 1
9 19715 1 1 3 ILE CA C -20.897 -15.836 -5.721 1.00 . A A . 3 ILE CA 1 1
9 19716 1 1 3 ILE CB C -20.272 -17.099 -6.369 1.00 . A A . 3 ILE CB 1 1
9 19717 1 1 3 ILE CD1 C -19.596 -19.523 -5.936 1.00 . A A . 3 ILE CD1 1 1
9 19718 1 1 3 ILE CG1 C -20.090 -18.221 -5.341 1.00 . A A . 3 ILE CG1 1 1
9 19719 1 1 3 ILE CG2 C -18.951 -16.756 -7.040 1.00 . A A . 3 ILE CG2 1 1
9 19720 1 1 3 ILE H H -20.553 -14.763 -7.502 1.00 . A A . 3 ILE H 1 1
9 19721 1 1 3 ILE HA H -21.845 -16.111 -5.276 1.00 . A A . 3 ILE HA 1 1
9 19722 1 1 3 ILE HB H -20.948 -17.441 -7.139 1.00 . A A . 3 ILE HB 1 1
9 19723 1 1 3 ILE HD11 H -18.627 -19.369 -6.388 1.00 . A A . 3 ILE HD11 1 1
9 19724 1 1 3 ILE HD12 H -20.293 -19.862 -6.690 1.00 . A A . 3 ILE HD12 1 1
9 19725 1 1 3 ILE HD13 H -19.518 -20.268 -5.158 1.00 . A A . 3 ILE HD13 1 1
9 19726 1 1 3 ILE HG12 H -19.375 -17.906 -4.597 1.00 . A A . 3 ILE HG12 1 1
9 19727 1 1 3 ILE HG13 H -21.037 -18.414 -4.863 1.00 . A A . 3 ILE HG13 1 1
9 19728 1 1 3 ILE HG21 H -18.262 -16.370 -6.304 1.00 . A A . 3 ILE HG21 1 1
9 19729 1 1 3 ILE HG22 H -19.119 -16.009 -7.803 1.00 . A A . 3 ILE HG22 1 1
9 19730 1 1 3 ILE HG23 H -18.535 -17.644 -7.492 1.00 . A A . 3 ILE HG23 1 1
9 19731 1 1 3 ILE N N -21.149 -14.820 -6.728 1.00 . A A . 3 ILE N 1 1
9 19732 1 1 3 ILE O O -19.299 -14.261 -4.859 1.00 . A A . 3 ILE O 1 1
9 19733 1 1 4 VAL C C -17.731 -15.548 -2.408 1.00 . A A . 4 VAL C 1 1
9 19734 1 1 4 VAL CA C -19.250 -15.370 -2.294 1.00 . A A . 4 VAL CA 1 1
9 19735 1 1 4 VAL CB C -19.738 -16.048 -0.995 1.00 . A A . 4 VAL CB 1 1
9 19736 1 1 4 VAL CG1 C -21.178 -15.659 -0.699 1.00 . A A . 4 VAL CG1 1 1
9 19737 1 1 4 VAL CG2 C -19.605 -17.564 -1.094 1.00 . A A . 4 VAL CG2 1 1
9 19738 1 1 4 VAL H H -20.486 -16.718 -3.363 1.00 . A A . 4 VAL H 1 1
9 19739 1 1 4 VAL HA H -19.467 -14.314 -2.216 1.00 . A A . 4 VAL HA 1 1
9 19740 1 1 4 VAL HB H -19.120 -15.706 -0.177 1.00 . A A . 4 VAL HB 1 1
9 19741 1 1 4 VAL HG11 H -21.807 -15.964 -1.521 1.00 . A A . 4 VAL HG11 1 1
9 19742 1 1 4 VAL HG12 H -21.243 -14.588 -0.574 1.00 . A A . 4 VAL HG12 1 1
9 19743 1 1 4 VAL HG13 H -21.505 -16.149 0.206 1.00 . A A . 4 VAL HG13 1 1
9 19744 1 1 4 VAL HG21 H -18.570 -17.825 -1.261 1.00 . A A . 4 VAL HG21 1 1
9 19745 1 1 4 VAL HG22 H -20.204 -17.924 -1.917 1.00 . A A . 4 VAL HG22 1 1
9 19746 1 1 4 VAL HG23 H -19.947 -18.017 -0.174 1.00 . A A . 4 VAL HG23 1 1
9 19747 1 1 4 VAL N N -19.979 -15.885 -3.457 1.00 . A A . 4 VAL N 1 1
9 19748 1 1 4 VAL O O -17.017 -15.496 -1.405 1.00 . A A . 4 VAL O 1 1
9 19749 1 1 5 SER C C -15.079 -14.561 -3.616 1.00 . A A . 5 SER C 1 1
9 19750 1 1 5 SER CA C -15.805 -15.883 -3.851 1.00 . A A . 5 SER CA 1 1
9 19751 1 1 5 SER CB C -15.548 -16.376 -5.275 1.00 . A A . 5 SER CB 1 1
9 19752 1 1 5 SER H H -17.847 -15.769 -4.388 1.00 . A A . 5 SER H 1 1
9 19753 1 1 5 SER HA H -15.431 -16.615 -3.151 1.00 . A A . 5 SER HA 1 1
9 19754 1 1 5 SER HB2 H -15.840 -15.610 -5.978 1.00 . A A . 5 SER HB2 1 1
9 19755 1 1 5 SER HB3 H -14.498 -16.596 -5.396 1.00 . A A . 5 SER HB3 1 1
9 19756 1 1 5 SER HG H -16.177 -17.799 -6.473 1.00 . A A . 5 SER HG 1 1
9 19757 1 1 5 SER N N -17.236 -15.733 -3.624 1.00 . A A . 5 SER N 1 1
9 19758 1 1 5 SER O O -13.909 -14.542 -3.234 1.00 . A A . 5 SER O 1 1
9 19759 1 1 5 SER OG O -16.295 -17.550 -5.542 1.00 . A A . 5 SER OG 1 1
9 19760 1 1 6 LYS C C -15.389 -11.668 -2.191 1.00 . A A . 6 LYS C 1 1
9 19761 1 1 6 LYS CA C -15.200 -12.133 -3.636 1.00 . A A . 6 LYS CA 1 1
9 19762 1 1 6 LYS CB C -15.826 -11.131 -4.614 1.00 . A A . 6 LYS CB 1 1
9 19763 1 1 6 LYS CD C -15.642 -8.895 -5.771 1.00 . A A . 6 LYS CD 1 1
9 19764 1 1 6 LYS CE C -14.738 -7.706 -6.053 1.00 . A A . 6 LYS CE 1 1
9 19765 1 1 6 LYS CG C -14.975 -9.886 -4.831 1.00 . A A . 6 LYS CG 1 1
9 19766 1 1 6 LYS H H -16.724 -13.529 -4.096 1.00 . A A . 6 LYS H 1 1
9 19767 1 1 6 LYS HA H -14.142 -12.211 -3.840 1.00 . A A . 6 LYS HA 1 1
9 19768 1 1 6 LYS HB2 H -15.969 -11.615 -5.568 1.00 . A A . 6 LYS HB2 1 1
9 19769 1 1 6 LYS HB3 H -16.787 -10.820 -4.230 1.00 . A A . 6 LYS HB3 1 1
9 19770 1 1 6 LYS HD2 H -15.867 -9.392 -6.702 1.00 . A A . 6 LYS HD2 1 1
9 19771 1 1 6 LYS HD3 H -16.557 -8.542 -5.317 1.00 . A A . 6 LYS HD3 1 1
9 19772 1 1 6 LYS HE2 H -15.300 -6.967 -6.603 1.00 . A A . 6 LYS HE2 1 1
9 19773 1 1 6 LYS HE3 H -14.414 -7.284 -5.112 1.00 . A A . 6 LYS HE3 1 1
9 19774 1 1 6 LYS HG2 H -14.812 -9.405 -3.878 1.00 . A A . 6 LYS HG2 1 1
9 19775 1 1 6 LYS HG3 H -14.026 -10.184 -5.251 1.00 . A A . 6 LYS HG3 1 1
9 19776 1 1 6 LYS HZ1 H -13.024 -8.869 -6.381 1.00 . A A . 6 LYS HZ1 1 1
9 19777 1 1 6 LYS HZ2 H -12.894 -7.273 -6.939 1.00 . A A . 6 LYS HZ2 1 1
9 19778 1 1 6 LYS HZ3 H -13.826 -8.395 -7.803 1.00 . A A . 6 LYS HZ3 1 1
9 19779 1 1 6 LYS N N -15.787 -13.454 -3.819 1.00 . A A . 6 LYS N 1 1
9 19780 1 1 6 LYS NZ N -13.539 -8.088 -6.848 1.00 . A A . 6 LYS NZ 1 1
9 19781 1 1 6 LYS O O -15.444 -10.470 -1.907 1.00 . A A . 6 LYS O 1 1
9 19782 1 1 7 TYR C C -16.860 -11.598 0.450 1.00 . A A . 7 TYR C 1 1
9 19783 1 1 7 TYR CA C -15.596 -12.401 0.155 1.00 . A A . 7 TYR CA 1 1
9 19784 1 1 7 TYR CB C -14.362 -11.673 0.713 1.00 . A A . 7 TYR CB 1 1
9 19785 1 1 7 TYR CD1 C -12.460 -13.335 0.487 1.00 . A A . 7 TYR CD1 1 1
9 19786 1 1 7 TYR CD2 C -12.411 -11.368 -0.860 1.00 . A A . 7 TYR CD2 1 1
9 19787 1 1 7 TYR CE1 C -11.268 -13.752 -0.079 1.00 . A A . 7 TYR CE1 1 1
9 19788 1 1 7 TYR CE2 C -11.222 -11.778 -1.428 1.00 . A A . 7 TYR CE2 1 1
9 19789 1 1 7 TYR CG C -13.051 -12.136 0.106 1.00 . A A . 7 TYR CG 1 1
9 19790 1 1 7 TYR CZ C -10.656 -12.968 -1.036 1.00 . A A . 7 TYR CZ 1 1
9 19791 1 1 7 TYR H H -15.423 -13.571 -1.594 1.00 . A A . 7 TYR H 1 1
9 19792 1 1 7 TYR HA H -15.681 -13.362 0.641 1.00 . A A . 7 TYR HA 1 1
9 19793 1 1 7 TYR HB2 H -14.461 -10.615 0.520 1.00 . A A . 7 TYR HB2 1 1
9 19794 1 1 7 TYR HB3 H -14.312 -11.834 1.780 1.00 . A A . 7 TYR HB3 1 1
9 19795 1 1 7 TYR HD1 H -12.943 -13.946 1.235 1.00 . A A . 7 TYR HD1 1 1
9 19796 1 1 7 TYR HD2 H -12.855 -10.433 -1.166 1.00 . A A . 7 TYR HD2 1 1
9 19797 1 1 7 TYR HE1 H -10.821 -14.686 0.227 1.00 . A A . 7 TYR HE1 1 1
9 19798 1 1 7 TYR HE2 H -10.741 -11.167 -2.177 1.00 . A A . 7 TYR HE2 1 1
9 19799 1 1 7 TYR HH H -8.940 -12.607 -1.836 1.00 . A A . 7 TYR HH 1 1
9 19800 1 1 7 TYR N N -15.462 -12.644 -1.282 1.00 . A A . 7 TYR N 1 1
9 19801 1 1 7 TYR O O -17.969 -12.135 0.420 1.00 . A A . 7 TYR O 1 1
9 19802 1 1 7 TYR OH O -9.473 -13.380 -1.609 1.00 . A A . 7 TYR OH 1 1
9 19803 1 1 8 SER C C -17.378 -7.975 0.727 1.00 . A A . 8 SER C 1 1
9 19804 1 1 8 SER CA C -17.807 -9.419 0.951 1.00 . A A . 8 SER CA 1 1
9 19805 1 1 8 SER CB C -18.348 -9.621 2.372 1.00 . A A . 8 SER CB 1 1
9 19806 1 1 8 SER H H -15.780 -9.944 0.744 1.00 . A A . 8 SER H 1 1
9 19807 1 1 8 SER HA H -18.585 -9.665 0.242 1.00 . A A . 8 SER HA 1 1
9 19808 1 1 8 SER HB2 H -18.968 -8.778 2.642 1.00 . A A . 8 SER HB2 1 1
9 19809 1 1 8 SER HB3 H -18.936 -10.525 2.406 1.00 . A A . 8 SER HB3 1 1
9 19810 1 1 8 SER HG H -17.629 -9.518 4.200 1.00 . A A . 8 SER HG 1 1
9 19811 1 1 8 SER N N -16.690 -10.309 0.710 1.00 . A A . 8 SER N 1 1
9 19812 1 1 8 SER O O -16.404 -7.512 1.325 1.00 . A A . 8 SER O 1 1
9 19813 1 1 8 SER OG O -17.291 -9.729 3.314 1.00 . A A . 8 SER OG 1 1
9 19814 1 1 9 ASN C C -17.901 -5.004 0.771 1.00 . A A . 9 ASN C 1 1
9 19815 1 1 9 ASN CA C -17.761 -5.881 -0.469 1.00 . A A . 9 ASN CA 1 1
9 19816 1 1 9 ASN CB C -18.656 -5.365 -1.603 1.00 . A A . 9 ASN CB 1 1
9 19817 1 1 9 ASN CG C -18.249 -3.984 -2.090 1.00 . A A . 9 ASN CG 1 1
9 19818 1 1 9 ASN H H -18.855 -7.696 -0.595 1.00 . A A . 9 ASN H 1 1
9 19819 1 1 9 ASN HA H -16.733 -5.856 -0.795 1.00 . A A . 9 ASN HA 1 1
9 19820 1 1 9 ASN HB2 H -18.599 -6.048 -2.437 1.00 . A A . 9 ASN HB2 1 1
9 19821 1 1 9 ASN HB3 H -19.678 -5.317 -1.254 1.00 . A A . 9 ASN HB3 1 1
9 19822 1 1 9 ASN HD21 H -19.568 -3.130 -0.870 1.00 . A A . 9 ASN HD21 1 1
9 19823 1 1 9 ASN HD22 H -18.629 -2.053 -1.849 1.00 . A A . 9 ASN HD22 1 1
9 19824 1 1 9 ASN N N -18.092 -7.271 -0.147 1.00 . A A . 9 ASN N 1 1
9 19825 1 1 9 ASN ND2 N -18.877 -2.953 -1.550 1.00 . A A . 9 ASN ND2 1 1
9 19826 1 1 9 ASN O O -17.154 -4.041 0.952 1.00 . A A . 9 ASN O 1 1
9 19827 1 1 9 ASN OD1 O -17.388 -3.849 -2.959 1.00 . A A . 9 ASN OD1 1 1
9 19828 1 1 10 GLU C C -17.715 -4.711 3.701 1.00 . A A . 10 GLU C 1 1
9 19829 1 1 10 GLU CA C -19.028 -4.707 2.924 1.00 . A A . 10 GLU CA 1 1
9 19830 1 1 10 GLU CB C -20.095 -5.443 3.738 1.00 . A A . 10 GLU CB 1 1
9 19831 1 1 10 GLU CD C -22.355 -6.557 3.712 1.00 . A A . 10 GLU CD 1 1
9 19832 1 1 10 GLU CG C -21.427 -5.577 3.025 1.00 . A A . 10 GLU CG 1 1
9 19833 1 1 10 GLU H H -19.453 -6.097 1.386 1.00 . A A . 10 GLU H 1 1
9 19834 1 1 10 GLU HA H -19.344 -3.689 2.751 1.00 . A A . 10 GLU HA 1 1
9 19835 1 1 10 GLU HB2 H -19.735 -6.435 3.971 1.00 . A A . 10 GLU HB2 1 1
9 19836 1 1 10 GLU HB3 H -20.260 -4.906 4.661 1.00 . A A . 10 GLU HB3 1 1
9 19837 1 1 10 GLU HG2 H -21.906 -4.610 2.997 1.00 . A A . 10 GLU HG2 1 1
9 19838 1 1 10 GLU HG3 H -21.247 -5.919 2.015 1.00 . A A . 10 GLU HG3 1 1
9 19839 1 1 10 GLU N N -18.849 -5.368 1.631 1.00 . A A . 10 GLU N 1 1
9 19840 1 1 10 GLU O O -17.321 -3.711 4.303 1.00 . A A . 10 GLU O 1 1
9 19841 1 1 10 GLU OE1 O -22.876 -6.229 4.798 1.00 . A A . 10 GLU OE1 1 1
9 19842 1 1 10 GLU OE2 O -22.567 -7.663 3.166 1.00 . A A . 10 GLU OE2 1 1
9 19843 1 1 11 ARG C C -14.664 -5.270 3.685 1.00 . A A . 11 ARG C 1 1
9 19844 1 1 11 ARG CA C -15.787 -6.042 4.366 1.00 . A A . 11 ARG CA 1 1
9 19845 1 1 11 ARG CB C -15.463 -7.533 4.415 1.00 . A A . 11 ARG CB 1 1
9 19846 1 1 11 ARG CD C -14.105 -9.394 5.348 1.00 . A A . 11 ARG CD 1 1
9 19847 1 1 11 ARG CG C -14.248 -7.890 5.242 1.00 . A A . 11 ARG CG 1 1
9 19848 1 1 11 ARG CZ C -12.676 -11.039 6.493 1.00 . A A . 11 ARG CZ 1 1
9 19849 1 1 11 ARG H H -17.389 -6.586 3.115 1.00 . A A . 11 ARG H 1 1
9 19850 1 1 11 ARG HA H -15.910 -5.672 5.372 1.00 . A A . 11 ARG HA 1 1
9 19851 1 1 11 ARG HB2 H -16.313 -8.056 4.828 1.00 . A A . 11 ARG HB2 1 1
9 19852 1 1 11 ARG HB3 H -15.298 -7.884 3.406 1.00 . A A . 11 ARG HB3 1 1
9 19853 1 1 11 ARG HD2 H -15.057 -9.812 5.641 1.00 . A A . 11 ARG HD2 1 1
9 19854 1 1 11 ARG HD3 H -13.829 -9.782 4.378 1.00 . A A . 11 ARG HD3 1 1
9 19855 1 1 11 ARG HE H -12.709 -9.075 6.897 1.00 . A A . 11 ARG HE 1 1
9 19856 1 1 11 ARG HG2 H -13.369 -7.486 4.764 1.00 . A A . 11 ARG HG2 1 1
9 19857 1 1 11 ARG HG3 H -14.356 -7.472 6.231 1.00 . A A . 11 ARG HG3 1 1
9 19858 1 1 11 ARG HH11 H -13.875 -11.827 5.052 1.00 . A A . 11 ARG HH11 1 1
9 19859 1 1 11 ARG HH12 H -12.842 -12.972 5.865 1.00 . A A . 11 ARG HH12 1 1
9 19860 1 1 11 ARG HH21 H -11.410 -10.561 7.998 1.00 . A A . 11 ARG HH21 1 1
9 19861 1 1 11 ARG HH22 H -11.433 -12.242 7.560 1.00 . A A . 11 ARG HH22 1 1
9 19862 1 1 11 ARG N N -17.038 -5.849 3.656 1.00 . A A . 11 ARG N 1 1
9 19863 1 1 11 ARG NE N -13.095 -9.790 6.323 1.00 . A A . 11 ARG NE 1 1
9 19864 1 1 11 ARG NH1 N -13.174 -12.023 5.747 1.00 . A A . 11 ARG NH1 1 1
9 19865 1 1 11 ARG NH2 N -11.771 -11.303 7.426 1.00 . A A . 11 ARG NH2 1 1
9 19866 1 1 11 ARG O O -13.829 -4.664 4.349 1.00 . A A . 11 ARG O 1 1
9 19867 1 1 12 VAL C C -13.654 -3.083 1.960 1.00 . A A . 12 VAL C 1 1
9 19868 1 1 12 VAL CA C -13.663 -4.561 1.579 1.00 . A A . 12 VAL CA 1 1
9 19869 1 1 12 VAL CB C -13.914 -4.698 0.061 1.00 . A A . 12 VAL CB 1 1
9 19870 1 1 12 VAL CG1 C -12.876 -3.917 -0.731 1.00 . A A . 12 VAL CG1 1 1
9 19871 1 1 12 VAL CG2 C -13.913 -6.163 -0.353 1.00 . A A . 12 VAL CG2 1 1
9 19872 1 1 12 VAL H H -15.353 -5.800 1.884 1.00 . A A . 12 VAL H 1 1
9 19873 1 1 12 VAL HA H -12.695 -4.984 1.804 1.00 . A A . 12 VAL HA 1 1
9 19874 1 1 12 VAL HB H -14.887 -4.284 -0.160 1.00 . A A . 12 VAL HB 1 1
9 19875 1 1 12 VAL HG11 H -13.077 -4.020 -1.788 1.00 . A A . 12 VAL HG11 1 1
9 19876 1 1 12 VAL HG12 H -11.891 -4.304 -0.513 1.00 . A A . 12 VAL HG12 1 1
9 19877 1 1 12 VAL HG13 H -12.922 -2.873 -0.456 1.00 . A A . 12 VAL HG13 1 1
9 19878 1 1 12 VAL HG21 H -12.961 -6.607 -0.103 1.00 . A A . 12 VAL HG21 1 1
9 19879 1 1 12 VAL HG22 H -14.075 -6.235 -1.419 1.00 . A A . 12 VAL HG22 1 1
9 19880 1 1 12 VAL HG23 H -14.703 -6.686 0.167 1.00 . A A . 12 VAL HG23 1 1
9 19881 1 1 12 VAL N N -14.663 -5.285 2.355 1.00 . A A . 12 VAL N 1 1
9 19882 1 1 12 VAL O O -12.603 -2.525 2.282 1.00 . A A . 12 VAL O 1 1
9 19883 1 1 13 GLU C C -14.512 -0.839 3.755 1.00 . A A . 13 GLU C 1 1
9 19884 1 1 13 GLU CA C -14.970 -1.061 2.317 1.00 . A A . 13 GLU CA 1 1
9 19885 1 1 13 GLU CB C -16.423 -0.602 2.156 1.00 . A A . 13 GLU CB 1 1
9 19886 1 1 13 GLU CD C -18.379 -0.226 0.596 1.00 . A A . 13 GLU CD 1 1
9 19887 1 1 13 GLU CG C -16.953 -0.725 0.735 1.00 . A A . 13 GLU CG 1 1
9 19888 1 1 13 GLU H H -15.632 -2.970 1.674 1.00 . A A . 13 GLU H 1 1
9 19889 1 1 13 GLU HA H -14.342 -0.480 1.658 1.00 . A A . 13 GLU HA 1 1
9 19890 1 1 13 GLU HB2 H -17.049 -1.199 2.803 1.00 . A A . 13 GLU HB2 1 1
9 19891 1 1 13 GLU HB3 H -16.498 0.435 2.455 1.00 . A A . 13 GLU HB3 1 1
9 19892 1 1 13 GLU HG2 H -16.321 -0.148 0.077 1.00 . A A . 13 GLU HG2 1 1
9 19893 1 1 13 GLU HG3 H -16.921 -1.765 0.442 1.00 . A A . 13 GLU HG3 1 1
9 19894 1 1 13 GLU N N -14.832 -2.465 1.946 1.00 . A A . 13 GLU N 1 1
9 19895 1 1 13 GLU O O -13.886 0.174 4.070 1.00 . A A . 13 GLU O 1 1
9 19896 1 1 13 GLU OE1 O -19.309 -0.925 1.049 1.00 . A A . 13 GLU OE1 1 1
9 19897 1 1 13 GLU OE2 O -18.582 0.871 0.028 1.00 . A A . 13 GLU OE2 1 1
9 19898 1 1 14 LYS C C -12.911 -1.772 6.190 1.00 . A A . 14 LYS C 1 1
9 19899 1 1 14 LYS CA C -14.429 -1.722 6.024 1.00 . A A . 14 LYS CA 1 1
9 19900 1 1 14 LYS CB C -15.079 -2.851 6.831 1.00 . A A . 14 LYS CB 1 1
9 19901 1 1 14 LYS CD C -15.218 -4.073 9.027 1.00 . A A . 14 LYS CD 1 1
9 19902 1 1 14 LYS CE C -14.586 -4.228 10.400 1.00 . A A . 14 LYS CE 1 1
9 19903 1 1 14 LYS CG C -14.613 -2.901 8.277 1.00 . A A . 14 LYS CG 1 1
9 19904 1 1 14 LYS H H -15.310 -2.589 4.304 1.00 . A A . 14 LYS H 1 1
9 19905 1 1 14 LYS HA H -14.785 -0.775 6.403 1.00 . A A . 14 LYS HA 1 1
9 19906 1 1 14 LYS HB2 H -16.151 -2.715 6.824 1.00 . A A . 14 LYS HB2 1 1
9 19907 1 1 14 LYS HB3 H -14.840 -3.796 6.365 1.00 . A A . 14 LYS HB3 1 1
9 19908 1 1 14 LYS HD2 H -16.278 -3.906 9.146 1.00 . A A . 14 LYS HD2 1 1
9 19909 1 1 14 LYS HD3 H -15.052 -4.978 8.459 1.00 . A A . 14 LYS HD3 1 1
9 19910 1 1 14 LYS HE2 H -14.968 -5.127 10.858 1.00 . A A . 14 LYS HE2 1 1
9 19911 1 1 14 LYS HE3 H -13.516 -4.320 10.276 1.00 . A A . 14 LYS HE3 1 1
9 19912 1 1 14 LYS HG2 H -13.538 -2.995 8.295 1.00 . A A . 14 LYS HG2 1 1
9 19913 1 1 14 LYS HG3 H -14.903 -1.984 8.769 1.00 . A A . 14 LYS HG3 1 1
9 19914 1 1 14 LYS HZ1 H -15.868 -3.092 11.594 1.00 . A A . 14 LYS HZ1 1 1
9 19915 1 1 14 LYS HZ2 H -14.690 -2.175 10.793 1.00 . A A . 14 LYS HZ2 1 1
9 19916 1 1 14 LYS HZ3 H -14.262 -3.117 12.139 1.00 . A A . 14 LYS HZ3 1 1
9 19917 1 1 14 LYS N N -14.813 -1.803 4.620 1.00 . A A . 14 LYS N 1 1
9 19918 1 1 14 LYS NZ N -14.870 -3.074 11.292 1.00 . A A . 14 LYS NZ 1 1
9 19919 1 1 14 LYS O O -12.339 -0.951 6.899 1.00 . A A . 14 LYS O 1 1
9 19920 1 1 15 ILE C C -10.068 -1.670 5.191 1.00 . A A . 15 ILE C 1 1
9 19921 1 1 15 ILE CA C -10.820 -2.914 5.662 1.00 . A A . 15 ILE CA 1 1
9 19922 1 1 15 ILE CB C -10.323 -4.147 4.871 1.00 . A A . 15 ILE CB 1 1
9 19923 1 1 15 ILE CD1 C -10.668 -6.659 4.584 1.00 . A A . 15 ILE CD1 1 1
9 19924 1 1 15 ILE CG1 C -11.032 -5.413 5.361 1.00 . A A . 15 ILE CG1 1 1
9 19925 1 1 15 ILE CG2 C -8.814 -4.304 5.011 1.00 . A A . 15 ILE CG2 1 1
9 19926 1 1 15 ILE H H -12.776 -3.342 4.956 1.00 . A A . 15 ILE H 1 1
9 19927 1 1 15 ILE HA H -10.597 -3.073 6.707 1.00 . A A . 15 ILE HA 1 1
9 19928 1 1 15 ILE HB H -10.551 -3.995 3.826 1.00 . A A . 15 ILE HB 1 1
9 19929 1 1 15 ILE HD11 H -9.606 -6.838 4.665 1.00 . A A . 15 ILE HD11 1 1
9 19930 1 1 15 ILE HD12 H -10.932 -6.527 3.545 1.00 . A A . 15 ILE HD12 1 1
9 19931 1 1 15 ILE HD13 H -11.207 -7.504 4.987 1.00 . A A . 15 ILE HD13 1 1
9 19932 1 1 15 ILE HG12 H -10.772 -5.582 6.395 1.00 . A A . 15 ILE HG12 1 1
9 19933 1 1 15 ILE HG13 H -12.101 -5.272 5.282 1.00 . A A . 15 ILE HG13 1 1
9 19934 1 1 15 ILE HG21 H -8.323 -3.410 4.655 1.00 . A A . 15 ILE HG21 1 1
9 19935 1 1 15 ILE HG22 H -8.486 -5.151 4.426 1.00 . A A . 15 ILE HG22 1 1
9 19936 1 1 15 ILE HG23 H -8.564 -4.465 6.048 1.00 . A A . 15 ILE HG23 1 1
9 19937 1 1 15 ILE N N -12.265 -2.733 5.536 1.00 . A A . 15 ILE N 1 1
9 19938 1 1 15 ILE O O -9.115 -1.234 5.835 1.00 . A A . 15 ILE O 1 1
9 19939 1 1 16 ILE C C -10.018 1.252 4.597 1.00 . A A . 16 ILE C 1 1
9 19940 1 1 16 ILE CA C -9.909 0.131 3.563 1.00 . A A . 16 ILE CA 1 1
9 19941 1 1 16 ILE CB C -10.575 0.576 2.243 1.00 . A A . 16 ILE CB 1 1
9 19942 1 1 16 ILE CD1 C -11.231 -0.251 -0.082 1.00 . A A . 16 ILE CD1 1 1
9 19943 1 1 16 ILE CG1 C -10.474 -0.539 1.198 1.00 . A A . 16 ILE CG1 1 1
9 19944 1 1 16 ILE CG2 C -9.928 1.855 1.723 1.00 . A A . 16 ILE CG2 1 1
9 19945 1 1 16 ILE H H -11.268 -1.497 3.598 1.00 . A A . 16 ILE H 1 1
9 19946 1 1 16 ILE HA H -8.864 -0.067 3.370 1.00 . A A . 16 ILE HA 1 1
9 19947 1 1 16 ILE HB H -11.613 0.784 2.441 1.00 . A A . 16 ILE HB 1 1
9 19948 1 1 16 ILE HD11 H -11.110 -1.078 -0.765 1.00 . A A . 16 ILE HD11 1 1
9 19949 1 1 16 ILE HD12 H -10.841 0.649 -0.534 1.00 . A A . 16 ILE HD12 1 1
9 19950 1 1 16 ILE HD13 H -12.279 -0.118 0.141 1.00 . A A . 16 ILE HD13 1 1
9 19951 1 1 16 ILE HG12 H -9.438 -0.689 0.941 1.00 . A A . 16 ILE HG12 1 1
9 19952 1 1 16 ILE HG13 H -10.870 -1.452 1.618 1.00 . A A . 16 ILE HG13 1 1
9 19953 1 1 16 ILE HG21 H -8.881 1.676 1.528 1.00 . A A . 16 ILE HG21 1 1
9 19954 1 1 16 ILE HG22 H -10.028 2.636 2.462 1.00 . A A . 16 ILE HG22 1 1
9 19955 1 1 16 ILE HG23 H -10.416 2.159 0.808 1.00 . A A . 16 ILE HG23 1 1
9 19956 1 1 16 ILE N N -10.514 -1.091 4.081 1.00 . A A . 16 ILE N 1 1
9 19957 1 1 16 ILE O O -9.041 1.946 4.884 1.00 . A A . 16 ILE O 1 1
9 19958 1 1 17 GLN C C -10.616 2.113 7.440 1.00 . A A . 17 GLN C 1 1
9 19959 1 1 17 GLN CA C -11.453 2.403 6.194 1.00 . A A . 17 GLN CA 1 1
9 19960 1 1 17 GLN CB C -12.947 2.442 6.541 1.00 . A A . 17 GLN CB 1 1
9 19961 1 1 17 GLN CD C -12.916 4.891 7.206 1.00 . A A . 17 GLN CD 1 1
9 19962 1 1 17 GLN CG C -13.323 3.480 7.591 1.00 . A A . 17 GLN CG 1 1
9 19963 1 1 17 GLN H H -11.942 0.806 4.899 1.00 . A A . 17 GLN H 1 1
9 19964 1 1 17 GLN HA H -11.160 3.362 5.794 1.00 . A A . 17 GLN HA 1 1
9 19965 1 1 17 GLN HB2 H -13.506 2.655 5.642 1.00 . A A . 17 GLN HB2 1 1
9 19966 1 1 17 GLN HB3 H -13.241 1.470 6.911 1.00 . A A . 17 GLN HB3 1 1
9 19967 1 1 17 GLN HE21 H -11.200 4.679 8.181 1.00 . A A . 17 GLN HE21 1 1
9 19968 1 1 17 GLN HE22 H -11.445 6.210 7.412 1.00 . A A . 17 GLN HE22 1 1
9 19969 1 1 17 GLN HG2 H -14.394 3.460 7.731 1.00 . A A . 17 GLN HG2 1 1
9 19970 1 1 17 GLN HG3 H -12.835 3.223 8.519 1.00 . A A . 17 GLN HG3 1 1
9 19971 1 1 17 GLN N N -11.206 1.397 5.170 1.00 . A A . 17 GLN N 1 1
9 19972 1 1 17 GLN NE2 N -11.737 5.302 7.639 1.00 . A A . 17 GLN NE2 1 1
9 19973 1 1 17 GLN O O -10.039 3.022 8.033 1.00 . A A . 17 GLN O 1 1
9 19974 1 1 17 GLN OE1 O -13.666 5.610 6.543 1.00 . A A . 17 GLN OE1 1 1
9 19975 1 1 18 ASP C C -8.307 0.746 8.848 1.00 . A A . 18 ASP C 1 1
9 19976 1 1 18 ASP CA C -9.788 0.413 8.987 1.00 . A A . 18 ASP CA 1 1
9 19977 1 1 18 ASP CB C -9.973 -1.089 9.212 1.00 . A A . 18 ASP CB 1 1
9 19978 1 1 18 ASP CG C -10.426 -1.413 10.621 1.00 . A A . 18 ASP CG 1 1
9 19979 1 1 18 ASP H H -10.989 0.158 7.262 1.00 . A A . 18 ASP H 1 1
9 19980 1 1 18 ASP HA H -10.183 0.945 9.838 1.00 . A A . 18 ASP HA 1 1
9 19981 1 1 18 ASP HB2 H -10.715 -1.460 8.520 1.00 . A A . 18 ASP HB2 1 1
9 19982 1 1 18 ASP HB3 H -9.034 -1.592 9.029 1.00 . A A . 18 ASP HB3 1 1
9 19983 1 1 18 ASP N N -10.530 0.838 7.804 1.00 . A A . 18 ASP N 1 1
9 19984 1 1 18 ASP O O -7.663 1.162 9.811 1.00 . A A . 18 ASP O 1 1
9 19985 1 1 18 ASP OD1 O -11.563 -1.044 10.982 1.00 . A A . 18 ASP OD1 1 1
9 19986 1 1 18 ASP OD2 O -9.652 -2.041 11.375 1.00 . A A . 18 ASP OD2 1 1
9 19987 1 1 19 LEU C C -6.193 2.426 7.443 1.00 . A A . 19 LEU C 1 1
9 19988 1 1 19 LEU CA C -6.388 0.916 7.357 1.00 . A A . 19 LEU CA 1 1
9 19989 1 1 19 LEU CB C -5.980 0.418 5.967 1.00 . A A . 19 LEU CB 1 1
9 19990 1 1 19 LEU CD1 C -5.706 -1.469 4.339 1.00 . A A . 19 LEU CD1 1 1
9 19991 1 1 19 LEU CD2 C -4.954 -1.752 6.706 1.00 . A A . 19 LEU CD2 1 1
9 19992 1 1 19 LEU CG C -5.982 -1.104 5.789 1.00 . A A . 19 LEU CG 1 1
9 19993 1 1 19 LEU H H -8.330 0.179 6.930 1.00 . A A . 19 LEU H 1 1
9 19994 1 1 19 LEU HA H -5.764 0.440 8.098 1.00 . A A . 19 LEU HA 1 1
9 19995 1 1 19 LEU HB2 H -6.660 0.845 5.244 1.00 . A A . 19 LEU HB2 1 1
9 19996 1 1 19 LEU HB3 H -4.986 0.780 5.757 1.00 . A A . 19 LEU HB3 1 1
9 19997 1 1 19 LEU HD11 H -6.483 -1.061 3.710 1.00 . A A . 19 LEU HD11 1 1
9 19998 1 1 19 LEU HD12 H -5.685 -2.544 4.235 1.00 . A A . 19 LEU HD12 1 1
9 19999 1 1 19 LEU HD13 H -4.750 -1.061 4.040 1.00 . A A . 19 LEU HD13 1 1
9 20000 1 1 19 LEU HD21 H -3.967 -1.396 6.449 1.00 . A A . 19 LEU HD21 1 1
9 20001 1 1 19 LEU HD22 H -4.992 -2.825 6.589 1.00 . A A . 19 LEU HD22 1 1
9 20002 1 1 19 LEU HD23 H -5.175 -1.495 7.732 1.00 . A A . 19 LEU HD23 1 1
9 20003 1 1 19 LEU HG H -6.957 -1.489 6.051 1.00 . A A . 19 LEU HG 1 1
9 20004 1 1 19 LEU N N -7.774 0.564 7.643 1.00 . A A . 19 LEU N 1 1
9 20005 1 1 19 LEU O O -5.203 2.908 7.998 1.00 . A A . 19 LEU O 1 1
9 20006 1 1 20 LEU C C -7.188 5.105 8.394 1.00 . A A . 20 LEU C 1 1
9 20007 1 1 20 LEU CA C -7.114 4.625 6.951 1.00 . A A . 20 LEU CA 1 1
9 20008 1 1 20 LEU CB C -8.272 5.224 6.146 1.00 . A A . 20 LEU CB 1 1
9 20009 1 1 20 LEU CD1 C -9.477 5.512 3.969 1.00 . A A . 20 LEU CD1 1 1
9 20010 1 1 20 LEU CD2 C -6.976 5.533 4.017 1.00 . A A . 20 LEU CD2 1 1
9 20011 1 1 20 LEU CG C -8.236 4.947 4.641 1.00 . A A . 20 LEU CG 1 1
9 20012 1 1 20 LEU H H -7.901 2.723 6.447 1.00 . A A . 20 LEU H 1 1
9 20013 1 1 20 LEU HA H -6.180 4.951 6.520 1.00 . A A . 20 LEU HA 1 1
9 20014 1 1 20 LEU HB2 H -9.197 4.829 6.540 1.00 . A A . 20 LEU HB2 1 1
9 20015 1 1 20 LEU HB3 H -8.266 6.294 6.292 1.00 . A A . 20 LEU HB3 1 1
9 20016 1 1 20 LEU HD11 H -9.409 5.364 2.903 1.00 . A A . 20 LEU HD11 1 1
9 20017 1 1 20 LEU HD12 H -9.552 6.569 4.183 1.00 . A A . 20 LEU HD12 1 1
9 20018 1 1 20 LEU HD13 H -10.353 5.007 4.348 1.00 . A A . 20 LEU HD13 1 1
9 20019 1 1 20 LEU HD21 H -6.107 5.079 4.470 1.00 . A A . 20 LEU HD21 1 1
9 20020 1 1 20 LEU HD22 H -6.955 6.599 4.185 1.00 . A A . 20 LEU HD22 1 1
9 20021 1 1 20 LEU HD23 H -6.974 5.335 2.955 1.00 . A A . 20 LEU HD23 1 1
9 20022 1 1 20 LEU HG H -8.226 3.878 4.478 1.00 . A A . 20 LEU HG 1 1
9 20023 1 1 20 LEU N N -7.150 3.168 6.898 1.00 . A A . 20 LEU N 1 1
9 20024 1 1 20 LEU O O -6.496 6.046 8.781 1.00 . A A . 20 LEU O 1 1
9 20025 1 1 21 ASP C C -6.873 4.592 11.359 1.00 . A A . 21 ASP C 1 1
9 20026 1 1 21 ASP CA C -8.174 4.785 10.597 1.00 . A A . 21 ASP CA 1 1
9 20027 1 1 21 ASP CB C -9.297 3.973 11.247 1.00 . A A . 21 ASP CB 1 1
9 20028 1 1 21 ASP CG C -10.671 4.457 10.829 1.00 . A A . 21 ASP CG 1 1
9 20029 1 1 21 ASP H H -8.545 3.696 8.817 1.00 . A A . 21 ASP H 1 1
9 20030 1 1 21 ASP HA H -8.437 5.831 10.641 1.00 . A A . 21 ASP HA 1 1
9 20031 1 1 21 ASP HB2 H -9.197 2.936 10.957 1.00 . A A . 21 ASP HB2 1 1
9 20032 1 1 21 ASP HB3 H -9.216 4.053 12.320 1.00 . A A . 21 ASP HB3 1 1
9 20033 1 1 21 ASP N N -8.015 4.438 9.190 1.00 . A A . 21 ASP N 1 1
9 20034 1 1 21 ASP O O -6.605 5.309 12.322 1.00 . A A . 21 ASP O 1 1
9 20035 1 1 21 ASP OD1 O -10.836 5.683 10.643 1.00 . A A . 21 ASP OD1 1 1
9 20036 1 1 21 ASP OD2 O -11.587 3.624 10.678 1.00 . A A . 21 ASP OD2 1 1
9 20037 1 1 22 VAL C C -3.873 4.665 11.190 1.00 . A A . 22 VAL C 1 1
9 20038 1 1 22 VAL CA C -4.734 3.444 11.494 1.00 . A A . 22 VAL CA 1 1
9 20039 1 1 22 VAL CB C -4.040 2.177 10.943 1.00 . A A . 22 VAL CB 1 1
9 20040 1 1 22 VAL CG1 C -2.600 2.094 11.430 1.00 . A A . 22 VAL CG1 1 1
9 20041 1 1 22 VAL CG2 C -4.806 0.929 11.350 1.00 . A A . 22 VAL CG2 1 1
9 20042 1 1 22 VAL H H -6.377 3.020 10.223 1.00 . A A . 22 VAL H 1 1
9 20043 1 1 22 VAL HA H -4.836 3.344 12.566 1.00 . A A . 22 VAL HA 1 1
9 20044 1 1 22 VAL HB H -4.030 2.235 9.865 1.00 . A A . 22 VAL HB 1 1
9 20045 1 1 22 VAL HG11 H -2.588 2.026 12.508 1.00 . A A . 22 VAL HG11 1 1
9 20046 1 1 22 VAL HG12 H -2.063 2.976 11.118 1.00 . A A . 22 VAL HG12 1 1
9 20047 1 1 22 VAL HG13 H -2.130 1.217 11.008 1.00 . A A . 22 VAL HG13 1 1
9 20048 1 1 22 VAL HG21 H -5.807 0.974 10.949 1.00 . A A . 22 VAL HG21 1 1
9 20049 1 1 22 VAL HG22 H -4.853 0.870 12.427 1.00 . A A . 22 VAL HG22 1 1
9 20050 1 1 22 VAL HG23 H -4.302 0.056 10.963 1.00 . A A . 22 VAL HG23 1 1
9 20051 1 1 22 VAL N N -6.067 3.626 10.931 1.00 . A A . 22 VAL N 1 1
9 20052 1 1 22 VAL O O -3.218 5.214 12.076 1.00 . A A . 22 VAL O 1 1
9 20053 1 1 23 LEU C C -3.571 7.520 10.251 1.00 . A A . 23 LEU C 1 1
9 20054 1 1 23 LEU CA C -3.135 6.260 9.503 1.00 . A A . 23 LEU CA 1 1
9 20055 1 1 23 LEU CB C -3.289 6.465 7.993 1.00 . A A . 23 LEU CB 1 1
9 20056 1 1 23 LEU CD1 C -3.068 5.588 5.651 1.00 . A A . 23 LEU CD1 1 1
9 20057 1 1 23 LEU CD2 C -1.331 5.024 7.361 1.00 . A A . 23 LEU CD2 1 1
9 20058 1 1 23 LEU CG C -2.809 5.298 7.123 1.00 . A A . 23 LEU CG 1 1
9 20059 1 1 23 LEU H H -4.471 4.632 9.283 1.00 . A A . 23 LEU H 1 1
9 20060 1 1 23 LEU HA H -2.098 6.064 9.726 1.00 . A A . 23 LEU HA 1 1
9 20061 1 1 23 LEU HB2 H -4.333 6.642 7.780 1.00 . A A . 23 LEU HB2 1 1
9 20062 1 1 23 LEU HB3 H -2.730 7.345 7.713 1.00 . A A . 23 LEU HB3 1 1
9 20063 1 1 23 LEU HD11 H -4.127 5.732 5.492 1.00 . A A . 23 LEU HD11 1 1
9 20064 1 1 23 LEU HD12 H -2.725 4.756 5.053 1.00 . A A . 23 LEU HD12 1 1
9 20065 1 1 23 LEU HD13 H -2.536 6.483 5.360 1.00 . A A . 23 LEU HD13 1 1
9 20066 1 1 23 LEU HD21 H -1.010 4.203 6.734 1.00 . A A . 23 LEU HD21 1 1
9 20067 1 1 23 LEU HD22 H -1.176 4.767 8.398 1.00 . A A . 23 LEU HD22 1 1
9 20068 1 1 23 LEU HD23 H -0.758 5.906 7.120 1.00 . A A . 23 LEU HD23 1 1
9 20069 1 1 23 LEU HG H -3.362 4.409 7.388 1.00 . A A . 23 LEU HG 1 1
9 20070 1 1 23 LEU N N -3.909 5.103 9.936 1.00 . A A . 23 LEU N 1 1
9 20071 1 1 23 LEU O O -2.745 8.365 10.595 1.00 . A A . 23 LEU O 1 1
9 20072 1 1 24 VAL C C -5.111 8.637 12.743 1.00 . A A . 24 VAL C 1 1
9 20073 1 1 24 VAL CA C -5.412 8.765 11.249 1.00 . A A . 24 VAL CA 1 1
9 20074 1 1 24 VAL CB C -6.935 8.898 11.036 1.00 . A A . 24 VAL CB 1 1
9 20075 1 1 24 VAL CG1 C -7.499 10.070 11.823 1.00 . A A . 24 VAL CG1 1 1
9 20076 1 1 24 VAL CG2 C -7.247 9.056 9.560 1.00 . A A . 24 VAL CG2 1 1
9 20077 1 1 24 VAL H H -5.483 6.941 10.169 1.00 . A A . 24 VAL H 1 1
9 20078 1 1 24 VAL HA H -4.938 9.662 10.875 1.00 . A A . 24 VAL HA 1 1
9 20079 1 1 24 VAL HB H -7.409 7.994 11.387 1.00 . A A . 24 VAL HB 1 1
9 20080 1 1 24 VAL HG11 H -8.559 10.152 11.637 1.00 . A A . 24 VAL HG11 1 1
9 20081 1 1 24 VAL HG12 H -7.008 10.981 11.516 1.00 . A A . 24 VAL HG12 1 1
9 20082 1 1 24 VAL HG13 H -7.330 9.909 12.879 1.00 . A A . 24 VAL HG13 1 1
9 20083 1 1 24 VAL HG21 H -6.899 8.186 9.023 1.00 . A A . 24 VAL HG21 1 1
9 20084 1 1 24 VAL HG22 H -6.749 9.937 9.180 1.00 . A A . 24 VAL HG22 1 1
9 20085 1 1 24 VAL HG23 H -8.313 9.160 9.426 1.00 . A A . 24 VAL HG23 1 1
9 20086 1 1 24 VAL N N -4.869 7.632 10.507 1.00 . A A . 24 VAL N 1 1
9 20087 1 1 24 VAL O O -4.883 9.632 13.428 1.00 . A A . 24 VAL O 1 1
9 20088 1 1 25 LYS C C -3.337 7.555 14.920 1.00 . A A . 25 LYS C 1 1
9 20089 1 1 25 LYS CA C -4.776 7.138 14.632 1.00 . A A . 25 LYS CA 1 1
9 20090 1 1 25 LYS CB C -4.994 5.651 14.942 1.00 . A A . 25 LYS CB 1 1
9 20091 1 1 25 LYS CD C -3.327 4.520 16.458 1.00 . A A . 25 LYS CD 1 1
9 20092 1 1 25 LYS CE C -3.321 3.256 15.612 1.00 . A A . 25 LYS CE 1 1
9 20093 1 1 25 LYS CG C -4.665 5.242 16.373 1.00 . A A . 25 LYS CG 1 1
9 20094 1 1 25 LYS H H -5.333 6.653 12.648 1.00 . A A . 25 LYS H 1 1
9 20095 1 1 25 LYS HA H -5.440 7.728 15.247 1.00 . A A . 25 LYS HA 1 1
9 20096 1 1 25 LYS HB2 H -6.029 5.409 14.756 1.00 . A A . 25 LYS HB2 1 1
9 20097 1 1 25 LYS HB3 H -4.376 5.066 14.276 1.00 . A A . 25 LYS HB3 1 1
9 20098 1 1 25 LYS HD2 H -2.550 5.181 16.106 1.00 . A A . 25 LYS HD2 1 1
9 20099 1 1 25 LYS HD3 H -3.137 4.255 17.488 1.00 . A A . 25 LYS HD3 1 1
9 20100 1 1 25 LYS HE2 H -4.092 2.595 15.972 1.00 . A A . 25 LYS HE2 1 1
9 20101 1 1 25 LYS HE3 H -3.530 3.526 14.587 1.00 . A A . 25 LYS HE3 1 1
9 20102 1 1 25 LYS HG2 H -4.623 6.129 16.988 1.00 . A A . 25 LYS HG2 1 1
9 20103 1 1 25 LYS HG3 H -5.442 4.587 16.737 1.00 . A A . 25 LYS HG3 1 1
9 20104 1 1 25 LYS HZ1 H -1.241 3.210 15.429 1.00 . A A . 25 LYS HZ1 1 1
9 20105 1 1 25 LYS HZ2 H -2.010 1.752 14.991 1.00 . A A . 25 LYS HZ2 1 1
9 20106 1 1 25 LYS HZ3 H -1.852 2.171 16.625 1.00 . A A . 25 LYS HZ3 1 1
9 20107 1 1 25 LYS N N -5.104 7.406 13.236 1.00 . A A . 25 LYS N 1 1
9 20108 1 1 25 LYS NZ N -2.018 2.549 15.670 1.00 . A A . 25 LYS NZ 1 1
9 20109 1 1 25 LYS O O -3.031 8.089 15.987 1.00 . A A . 25 LYS O 1 1
9 20110 1 1 26 GLU C C -0.951 9.233 13.739 1.00 . A A . 26 GLU C 1 1
9 20111 1 1 26 GLU CA C -1.081 7.748 14.052 1.00 . A A . 26 GLU CA 1 1
9 20112 1 1 26 GLU CB C -0.208 6.953 13.080 1.00 . A A . 26 GLU CB 1 1
9 20113 1 1 26 GLU CD C 0.440 5.117 14.683 1.00 . A A . 26 GLU CD 1 1
9 20114 1 1 26 GLU CG C -0.185 5.460 13.348 1.00 . A A . 26 GLU CG 1 1
9 20115 1 1 26 GLU H H -2.762 6.842 13.146 1.00 . A A . 26 GLU H 1 1
9 20116 1 1 26 GLU HA H -0.745 7.568 15.061 1.00 . A A . 26 GLU HA 1 1
9 20117 1 1 26 GLU HB2 H -0.577 7.107 12.078 1.00 . A A . 26 GLU HB2 1 1
9 20118 1 1 26 GLU HB3 H 0.804 7.323 13.142 1.00 . A A . 26 GLU HB3 1 1
9 20119 1 1 26 GLU HG2 H -1.198 5.089 13.336 1.00 . A A . 26 GLU HG2 1 1
9 20120 1 1 26 GLU HG3 H 0.384 4.980 12.566 1.00 . A A . 26 GLU HG3 1 1
9 20121 1 1 26 GLU N N -2.466 7.324 13.950 1.00 . A A . 26 GLU N 1 1
9 20122 1 1 26 GLU O O -0.033 9.896 14.218 1.00 . A A . 26 GLU O 1 1
9 20123 1 1 26 GLU OE1 O 1.582 5.547 14.937 1.00 . A A . 26 GLU OE1 1 1
9 20124 1 1 26 GLU OE2 O -0.210 4.417 15.485 1.00 . A A . 26 GLU OE2 1 1
9 20125 1 1 27 GLU C C -0.564 11.269 11.577 1.00 . A A . 27 GLU C 1 1
9 20126 1 1 27 GLU CA C -1.817 11.110 12.428 1.00 . A A . 27 GLU CA 1 1
9 20127 1 1 27 GLU CB C -1.863 12.141 13.562 1.00 . A A . 27 GLU CB 1 1
9 20128 1 1 27 GLU CD C -3.226 13.122 15.455 1.00 . A A . 27 GLU CD 1 1
9 20129 1 1 27 GLU CG C -3.221 12.221 14.241 1.00 . A A . 27 GLU CG 1 1
9 20130 1 1 27 GLU H H -2.651 9.187 12.693 1.00 . A A . 27 GLU H 1 1
9 20131 1 1 27 GLU HA H -2.678 11.257 11.790 1.00 . A A . 27 GLU HA 1 1
9 20132 1 1 27 GLU HB2 H -1.126 11.875 14.306 1.00 . A A . 27 GLU HB2 1 1
9 20133 1 1 27 GLU HB3 H -1.625 13.116 13.161 1.00 . A A . 27 GLU HB3 1 1
9 20134 1 1 27 GLU HG2 H -3.941 12.600 13.532 1.00 . A A . 27 GLU HG2 1 1
9 20135 1 1 27 GLU HG3 H -3.512 11.227 14.549 1.00 . A A . 27 GLU HG3 1 1
9 20136 1 1 27 GLU N N -1.889 9.746 12.944 1.00 . A A . 27 GLU N 1 1
9 20137 1 1 27 GLU O O 0.336 12.049 11.892 1.00 . A A . 27 GLU O 1 1
9 20138 1 1 27 GLU OE1 O -3.061 14.348 15.296 1.00 . A A . 27 GLU OE1 1 1
9 20139 1 1 27 GLU OE2 O -3.400 12.602 16.581 1.00 . A A . 27 GLU OE2 1 1
9 20140 1 1 28 VAL C C 0.520 11.597 8.577 1.00 . A A . 28 VAL C 1 1
9 20141 1 1 28 VAL CA C 0.630 10.480 9.608 1.00 . A A . 28 VAL CA 1 1
9 20142 1 1 28 VAL CB C 0.753 9.133 8.864 1.00 . A A . 28 VAL CB 1 1
9 20143 1 1 28 VAL CG1 C 0.945 7.991 9.847 1.00 . A A . 28 VAL CG1 1 1
9 20144 1 1 28 VAL CG2 C -0.468 8.883 7.987 1.00 . A A . 28 VAL CG2 1 1
9 20145 1 1 28 VAL H H -1.251 9.859 10.344 1.00 . A A . 28 VAL H 1 1
9 20146 1 1 28 VAL HA H 1.526 10.626 10.194 1.00 . A A . 28 VAL HA 1 1
9 20147 1 1 28 VAL HB H 1.624 9.178 8.226 1.00 . A A . 28 VAL HB 1 1
9 20148 1 1 28 VAL HG11 H 0.095 7.939 10.510 1.00 . A A . 28 VAL HG11 1 1
9 20149 1 1 28 VAL HG12 H 1.843 8.161 10.424 1.00 . A A . 28 VAL HG12 1 1
9 20150 1 1 28 VAL HG13 H 1.037 7.062 9.306 1.00 . A A . 28 VAL HG13 1 1
9 20151 1 1 28 VAL HG21 H -1.355 8.859 8.603 1.00 . A A . 28 VAL HG21 1 1
9 20152 1 1 28 VAL HG22 H -0.359 7.938 7.477 1.00 . A A . 28 VAL HG22 1 1
9 20153 1 1 28 VAL HG23 H -0.556 9.677 7.259 1.00 . A A . 28 VAL HG23 1 1
9 20154 1 1 28 VAL N N -0.506 10.476 10.516 1.00 . A A . 28 VAL N 1 1
9 20155 1 1 28 VAL O O -0.562 12.133 8.334 1.00 . A A . 28 VAL O 1 1
9 20156 1 1 29 THR C C 1.533 12.154 5.564 1.00 . A A . 29 THR C 1 1
9 20157 1 1 29 THR CA C 1.684 12.898 6.887 1.00 . A A . 29 THR CA 1 1
9 20158 1 1 29 THR CB C 3.021 13.662 6.881 1.00 . A A . 29 THR CB 1 1
9 20159 1 1 29 THR CG2 C 3.169 14.521 8.127 1.00 . A A . 29 THR CG2 1 1
9 20160 1 1 29 THR H H 2.489 11.539 8.278 1.00 . A A . 29 THR H 1 1
9 20161 1 1 29 THR HA H 0.873 13.601 7.009 1.00 . A A . 29 THR HA 1 1
9 20162 1 1 29 THR HB H 3.051 14.302 6.010 1.00 . A A . 29 THR HB 1 1
9 20163 1 1 29 THR HG1 H 4.948 13.194 6.911 1.00 . A A . 29 THR HG1 1 1
9 20164 1 1 29 THR HG21 H 2.354 15.228 8.178 1.00 . A A . 29 THR HG21 1 1
9 20165 1 1 29 THR HG22 H 4.107 15.055 8.086 1.00 . A A . 29 THR HG22 1 1
9 20166 1 1 29 THR HG23 H 3.153 13.890 9.003 1.00 . A A . 29 THR HG23 1 1
9 20167 1 1 29 THR N N 1.648 11.943 7.980 1.00 . A A . 29 THR N 1 1
9 20168 1 1 29 THR O O 1.616 10.927 5.543 1.00 . A A . 29 THR O 1 1
9 20169 1 1 29 THR OG1 O 4.104 12.726 6.811 1.00 . A A . 29 THR OG1 1 1
9 20170 1 1 30 PRO C C 2.604 11.471 2.869 1.00 . A A . 30 PRO C 1 1
9 20171 1 1 30 PRO CA C 1.311 12.244 3.117 1.00 . A A . 30 PRO CA 1 1
9 20172 1 1 30 PRO CB C 1.204 13.435 2.162 1.00 . A A . 30 PRO CB 1 1
9 20173 1 1 30 PRO CD C 1.016 14.308 4.382 1.00 . A A . 30 PRO CD 1 1
9 20174 1 1 30 PRO CG C 0.560 14.511 2.963 1.00 . A A . 30 PRO CG 1 1
9 20175 1 1 30 PRO HA H 0.463 11.587 2.984 1.00 . A A . 30 PRO HA 1 1
9 20176 1 1 30 PRO HB2 H 2.193 13.724 1.833 1.00 . A A . 30 PRO HB2 1 1
9 20177 1 1 30 PRO HB3 H 0.600 13.163 1.310 1.00 . A A . 30 PRO HB3 1 1
9 20178 1 1 30 PRO HD2 H 1.903 14.891 4.579 1.00 . A A . 30 PRO HD2 1 1
9 20179 1 1 30 PRO HD3 H 0.228 14.570 5.073 1.00 . A A . 30 PRO HD3 1 1
9 20180 1 1 30 PRO HG2 H 0.877 15.478 2.601 1.00 . A A . 30 PRO HG2 1 1
9 20181 1 1 30 PRO HG3 H -0.515 14.422 2.900 1.00 . A A . 30 PRO HG3 1 1
9 20182 1 1 30 PRO N N 1.311 12.865 4.445 1.00 . A A . 30 PRO N 1 1
9 20183 1 1 30 PRO O O 2.587 10.350 2.360 1.00 . A A . 30 PRO O 1 1
9 20184 1 1 31 ASP C C 5.132 10.203 3.986 1.00 . A A . 31 ASP C 1 1
9 20185 1 1 31 ASP CA C 5.036 11.459 3.131 1.00 . A A . 31 ASP CA 1 1
9 20186 1 1 31 ASP CB C 6.132 12.442 3.552 1.00 . A A . 31 ASP CB 1 1
9 20187 1 1 31 ASP CG C 6.182 13.677 2.679 1.00 . A A . 31 ASP CG 1 1
9 20188 1 1 31 ASP H H 3.657 12.979 3.647 1.00 . A A . 31 ASP H 1 1
9 20189 1 1 31 ASP HA H 5.181 11.190 2.095 1.00 . A A . 31 ASP HA 1 1
9 20190 1 1 31 ASP HB2 H 5.953 12.753 4.570 1.00 . A A . 31 ASP HB2 1 1
9 20191 1 1 31 ASP HB3 H 7.091 11.946 3.498 1.00 . A A . 31 ASP HB3 1 1
9 20192 1 1 31 ASP N N 3.719 12.078 3.262 1.00 . A A . 31 ASP N 1 1
9 20193 1 1 31 ASP O O 5.513 9.135 3.504 1.00 . A A . 31 ASP O 1 1
9 20194 1 1 31 ASP OD1 O 5.412 14.626 2.941 1.00 . A A . 31 ASP OD1 1 1
9 20195 1 1 31 ASP OD2 O 6.996 13.710 1.733 1.00 . A A . 31 ASP OD2 1 1
9 20196 1 1 32 LEU C C 3.913 8.111 5.801 1.00 . A A . 32 LEU C 1 1
9 20197 1 1 32 LEU CA C 4.855 9.241 6.205 1.00 . A A . 32 LEU CA 1 1
9 20198 1 1 32 LEU CB C 4.523 9.736 7.617 1.00 . A A . 32 LEU CB 1 1
9 20199 1 1 32 LEU CD1 C 6.112 8.174 8.767 1.00 . A A . 32 LEU CD1 1 1
9 20200 1 1 32 LEU CD2 C 4.320 9.316 10.077 1.00 . A A . 32 LEU CD2 1 1
9 20201 1 1 32 LEU CG C 4.687 8.703 8.735 1.00 . A A . 32 LEU CG 1 1
9 20202 1 1 32 LEU H H 4.453 11.218 5.567 1.00 . A A . 32 LEU H 1 1
9 20203 1 1 32 LEU HA H 5.869 8.869 6.195 1.00 . A A . 32 LEU HA 1 1
9 20204 1 1 32 LEU HB2 H 5.164 10.576 7.838 1.00 . A A . 32 LEU HB2 1 1
9 20205 1 1 32 LEU HB3 H 3.498 10.077 7.622 1.00 . A A . 32 LEU HB3 1 1
9 20206 1 1 32 LEU HD11 H 6.202 7.427 9.542 1.00 . A A . 32 LEU HD11 1 1
9 20207 1 1 32 LEU HD12 H 6.793 8.988 8.971 1.00 . A A . 32 LEU HD12 1 1
9 20208 1 1 32 LEU HD13 H 6.353 7.733 7.813 1.00 . A A . 32 LEU HD13 1 1
9 20209 1 1 32 LEU HD21 H 4.970 10.155 10.278 1.00 . A A . 32 LEU HD21 1 1
9 20210 1 1 32 LEU HD22 H 4.436 8.577 10.856 1.00 . A A . 32 LEU HD22 1 1
9 20211 1 1 32 LEU HD23 H 3.294 9.654 10.052 1.00 . A A . 32 LEU HD23 1 1
9 20212 1 1 32 LEU HG H 4.022 7.869 8.552 1.00 . A A . 32 LEU HG 1 1
9 20213 1 1 32 LEU N N 4.777 10.343 5.256 1.00 . A A . 32 LEU N 1 1
9 20214 1 1 32 LEU O O 4.261 6.935 5.914 1.00 . A A . 32 LEU O 1 1
9 20215 1 1 33 ALA C C 2.291 6.636 3.750 1.00 . A A . 33 ALA C 1 1
9 20216 1 1 33 ALA CA C 1.743 7.494 4.880 1.00 . A A . 33 ALA CA 1 1
9 20217 1 1 33 ALA CB C 0.464 8.190 4.438 1.00 . A A . 33 ALA CB 1 1
9 20218 1 1 33 ALA H H 2.513 9.432 5.251 1.00 . A A . 33 ALA H 1 1
9 20219 1 1 33 ALA HA H 1.508 6.858 5.720 1.00 . A A . 33 ALA HA 1 1
9 20220 1 1 33 ALA HB1 H 0.098 8.814 5.241 1.00 . A A . 33 ALA HB1 1 1
9 20221 1 1 33 ALA HB2 H -0.280 7.449 4.189 1.00 . A A . 33 ALA HB2 1 1
9 20222 1 1 33 ALA HB3 H 0.667 8.802 3.571 1.00 . A A . 33 ALA HB3 1 1
9 20223 1 1 33 ALA N N 2.730 8.474 5.316 1.00 . A A . 33 ALA N 1 1
9 20224 1 1 33 ALA O O 2.290 5.409 3.838 1.00 . A A . 33 ALA O 1 1
9 20225 1 1 34 LEU C C 4.479 5.681 1.931 1.00 . A A . 34 LEU C 1 1
9 20226 1 1 34 LEU CA C 3.311 6.583 1.542 1.00 . A A . 34 LEU CA 1 1
9 20227 1 1 34 LEU CB C 3.754 7.579 0.465 1.00 . A A . 34 LEU CB 1 1
9 20228 1 1 34 LEU CD1 C 3.192 9.373 -1.194 1.00 . A A . 34 LEU CD1 1 1
9 20229 1 1 34 LEU CD2 C 1.559 7.534 -0.753 1.00 . A A . 34 LEU CD2 1 1
9 20230 1 1 34 LEU CG C 2.633 8.425 -0.145 1.00 . A A . 34 LEU CG 1 1
9 20231 1 1 34 LEU H H 2.789 8.272 2.711 1.00 . A A . 34 LEU H 1 1
9 20232 1 1 34 LEU HA H 2.518 5.969 1.143 1.00 . A A . 34 LEU HA 1 1
9 20233 1 1 34 LEU HB2 H 4.483 8.246 0.902 1.00 . A A . 34 LEU HB2 1 1
9 20234 1 1 34 LEU HB3 H 4.230 7.026 -0.331 1.00 . A A . 34 LEU HB3 1 1
9 20235 1 1 34 LEU HD11 H 2.388 9.961 -1.611 1.00 . A A . 34 LEU HD11 1 1
9 20236 1 1 34 LEU HD12 H 3.666 8.801 -1.980 1.00 . A A . 34 LEU HD12 1 1
9 20237 1 1 34 LEU HD13 H 3.919 10.029 -0.738 1.00 . A A . 34 LEU HD13 1 1
9 20238 1 1 34 LEU HD21 H 1.990 6.943 -1.548 1.00 . A A . 34 LEU HD21 1 1
9 20239 1 1 34 LEU HD22 H 0.765 8.147 -1.151 1.00 . A A . 34 LEU HD22 1 1
9 20240 1 1 34 LEU HD23 H 1.163 6.878 0.007 1.00 . A A . 34 LEU HD23 1 1
9 20241 1 1 34 LEU HG H 2.176 9.021 0.633 1.00 . A A . 34 LEU HG 1 1
9 20242 1 1 34 LEU N N 2.782 7.290 2.703 1.00 . A A . 34 LEU N 1 1
9 20243 1 1 34 LEU O O 4.569 4.538 1.483 1.00 . A A . 34 LEU O 1 1
9 20244 1 1 35 MET C C 6.106 4.169 3.979 1.00 . A A . 35 MET C 1 1
9 20245 1 1 35 MET CA C 6.526 5.422 3.210 1.00 . A A . 35 MET CA 1 1
9 20246 1 1 35 MET CB C 7.456 6.291 4.061 1.00 . A A . 35 MET CB 1 1
9 20247 1 1 35 MET CE C 8.920 7.280 6.683 1.00 . A A . 35 MET CE 1 1
9 20248 1 1 35 MET CG C 8.727 5.578 4.499 1.00 . A A . 35 MET CG 1 1
9 20249 1 1 35 MET H H 5.224 7.098 3.129 1.00 . A A . 35 MET H 1 1
9 20250 1 1 35 MET HA H 7.055 5.115 2.319 1.00 . A A . 35 MET HA 1 1
9 20251 1 1 35 MET HB2 H 7.738 7.164 3.488 1.00 . A A . 35 MET HB2 1 1
9 20252 1 1 35 MET HB3 H 6.925 6.610 4.945 1.00 . A A . 35 MET HB3 1 1
9 20253 1 1 35 MET HE1 H 9.501 7.981 7.262 1.00 . A A . 35 MET HE1 1 1
9 20254 1 1 35 MET HE2 H 8.631 6.449 7.310 1.00 . A A . 35 MET HE2 1 1
9 20255 1 1 35 MET HE3 H 8.035 7.770 6.304 1.00 . A A . 35 MET HE3 1 1
9 20256 1 1 35 MET HG2 H 8.461 4.789 5.186 1.00 . A A . 35 MET HG2 1 1
9 20257 1 1 35 MET HG3 H 9.200 5.149 3.627 1.00 . A A . 35 MET HG3 1 1
9 20258 1 1 35 MET N N 5.360 6.187 2.782 1.00 . A A . 35 MET N 1 1
9 20259 1 1 35 MET O O 6.658 3.089 3.770 1.00 . A A . 35 MET O 1 1
9 20260 1 1 35 MET SD S 9.902 6.677 5.312 1.00 . A A . 35 MET SD 1 1
9 20261 1 1 36 CYS C C 3.869 2.197 4.750 1.00 . A A . 36 CYS C 1 1
9 20262 1 1 36 CYS CA C 4.624 3.182 5.635 1.00 . A A . 36 CYS CA 1 1
9 20263 1 1 36 CYS CB C 3.723 3.670 6.770 1.00 . A A . 36 CYS CB 1 1
9 20264 1 1 36 CYS H H 4.700 5.193 4.971 1.00 . A A . 36 CYS H 1 1
9 20265 1 1 36 CYS HA H 5.480 2.678 6.060 1.00 . A A . 36 CYS HA 1 1
9 20266 1 1 36 CYS HB2 H 2.867 4.177 6.352 1.00 . A A . 36 CYS HB2 1 1
9 20267 1 1 36 CYS HB3 H 3.385 2.819 7.343 1.00 . A A . 36 CYS HB3 1 1
9 20268 1 1 36 CYS HG H 4.594 6.001 7.317 1.00 . A A . 36 CYS HG 1 1
9 20269 1 1 36 CYS N N 5.115 4.310 4.852 1.00 . A A . 36 CYS N 1 1
9 20270 1 1 36 CYS O O 4.096 0.988 4.821 1.00 . A A . 36 CYS O 1 1
9 20271 1 1 36 CYS SG S 4.535 4.814 7.910 1.00 . A A . 36 CYS SG 1 1
9 20272 1 1 37 LEU C C 3.078 1.101 2.055 1.00 . A A . 37 LEU C 1 1
9 20273 1 1 37 LEU CA C 2.187 1.889 3.011 1.00 . A A . 37 LEU CA 1 1
9 20274 1 1 37 LEU CB C 1.192 2.749 2.224 1.00 . A A . 37 LEU CB 1 1
9 20275 1 1 37 LEU CD1 C -0.722 4.368 2.213 1.00 . A A . 37 LEU CD1 1 1
9 20276 1 1 37 LEU CD2 C -0.792 2.376 3.719 1.00 . A A . 37 LEU CD2 1 1
9 20277 1 1 37 LEU CG C 0.103 3.421 3.067 1.00 . A A . 37 LEU CG 1 1
9 20278 1 1 37 LEU H H 2.870 3.699 3.880 1.00 . A A . 37 LEU H 1 1
9 20279 1 1 37 LEU HA H 1.637 1.190 3.623 1.00 . A A . 37 LEU HA 1 1
9 20280 1 1 37 LEU HB2 H 1.744 3.520 1.706 1.00 . A A . 37 LEU HB2 1 1
9 20281 1 1 37 LEU HB3 H 0.709 2.121 1.490 1.00 . A A . 37 LEU HB3 1 1
9 20282 1 1 37 LEU HD11 H -0.085 5.147 1.820 1.00 . A A . 37 LEU HD11 1 1
9 20283 1 1 37 LEU HD12 H -1.504 4.810 2.814 1.00 . A A . 37 LEU HD12 1 1
9 20284 1 1 37 LEU HD13 H -1.164 3.819 1.395 1.00 . A A . 37 LEU HD13 1 1
9 20285 1 1 37 LEU HD21 H -0.201 1.750 4.370 1.00 . A A . 37 LEU HD21 1 1
9 20286 1 1 37 LEU HD22 H -1.254 1.769 2.955 1.00 . A A . 37 LEU HD22 1 1
9 20287 1 1 37 LEU HD23 H -1.559 2.872 4.297 1.00 . A A . 37 LEU HD23 1 1
9 20288 1 1 37 LEU HG H 0.571 3.999 3.852 1.00 . A A . 37 LEU HG 1 1
9 20289 1 1 37 LEU N N 2.987 2.722 3.904 1.00 . A A . 37 LEU N 1 1
9 20290 1 1 37 LEU O O 2.863 -0.090 1.841 1.00 . A A . 37 LEU O 1 1
9 20291 1 1 38 GLY C C 5.701 -0.086 1.229 1.00 . A A . 38 GLY C 1 1
9 20292 1 1 38 GLY CA C 5.008 1.104 0.591 1.00 . A A . 38 GLY CA 1 1
9 20293 1 1 38 GLY H H 4.205 2.719 1.707 1.00 . A A . 38 GLY H 1 1
9 20294 1 1 38 GLY HA2 H 4.458 0.764 -0.275 1.00 . A A . 38 GLY HA2 1 1
9 20295 1 1 38 GLY HA3 H 5.756 1.814 0.272 1.00 . A A . 38 GLY HA3 1 1
9 20296 1 1 38 GLY N N 4.088 1.765 1.502 1.00 . A A . 38 GLY N 1 1
9 20297 1 1 38 GLY O O 5.786 -1.160 0.630 1.00 . A A . 38 GLY O 1 1
9 20298 1 1 39 ASN C C 5.850 -2.075 3.549 1.00 . A A . 39 ASN C 1 1
9 20299 1 1 39 ASN CA C 6.842 -0.974 3.189 1.00 . A A . 39 ASN CA 1 1
9 20300 1 1 39 ASN CB C 7.516 -0.439 4.456 1.00 . A A . 39 ASN CB 1 1
9 20301 1 1 39 ASN CG C 8.867 0.201 4.185 1.00 . A A . 39 ASN CG 1 1
9 20302 1 1 39 ASN H H 6.075 0.977 2.880 1.00 . A A . 39 ASN H 1 1
9 20303 1 1 39 ASN HA H 7.599 -1.390 2.542 1.00 . A A . 39 ASN HA 1 1
9 20304 1 1 39 ASN HB2 H 6.874 0.303 4.909 1.00 . A A . 39 ASN HB2 1 1
9 20305 1 1 39 ASN HB3 H 7.659 -1.255 5.150 1.00 . A A . 39 ASN HB3 1 1
9 20306 1 1 39 ASN HD21 H 8.013 1.982 3.930 1.00 . A A . 39 ASN HD21 1 1
9 20307 1 1 39 ASN HD22 H 9.734 1.931 3.748 1.00 . A A . 39 ASN HD22 1 1
9 20308 1 1 39 ASN N N 6.177 0.100 2.455 1.00 . A A . 39 ASN N 1 1
9 20309 1 1 39 ASN ND2 N 8.874 1.502 3.931 1.00 . A A . 39 ASN ND2 1 1
9 20310 1 1 39 ASN O O 6.201 -3.253 3.588 1.00 . A A . 39 ASN O 1 1
9 20311 1 1 39 ASN OD1 O 9.901 -0.466 4.215 1.00 . A A . 39 ASN OD1 1 1
9 20312 1 1 40 ALA C C 3.274 -3.532 2.885 1.00 . A A . 40 ALA C 1 1
9 20313 1 1 40 ALA CA C 3.558 -2.653 4.100 1.00 . A A . 40 ALA CA 1 1
9 20314 1 1 40 ALA CB C 2.289 -1.945 4.551 1.00 . A A . 40 ALA CB 1 1
9 20315 1 1 40 ALA H H 4.392 -0.731 3.796 1.00 . A A . 40 ALA H 1 1
9 20316 1 1 40 ALA HA H 3.901 -3.279 4.912 1.00 . A A . 40 ALA HA 1 1
9 20317 1 1 40 ALA HB1 H 1.525 -2.678 4.764 1.00 . A A . 40 ALA HB1 1 1
9 20318 1 1 40 ALA HB2 H 1.947 -1.283 3.770 1.00 . A A . 40 ALA HB2 1 1
9 20319 1 1 40 ALA HB3 H 2.495 -1.371 5.444 1.00 . A A . 40 ALA HB3 1 1
9 20320 1 1 40 ALA N N 4.607 -1.689 3.803 1.00 . A A . 40 ALA N 1 1
9 20321 1 1 40 ALA O O 3.133 -4.749 3.009 1.00 . A A . 40 ALA O 1 1
9 20322 1 1 41 VAL C C 4.055 -4.610 0.144 1.00 . A A . 41 VAL C 1 1
9 20323 1 1 41 VAL CA C 2.938 -3.625 0.470 1.00 . A A . 41 VAL CA 1 1
9 20324 1 1 41 VAL CB C 2.759 -2.658 -0.724 1.00 . A A . 41 VAL CB 1 1
9 20325 1 1 41 VAL CG1 C 2.495 -3.428 -2.007 1.00 . A A . 41 VAL CG1 1 1
9 20326 1 1 41 VAL CG2 C 1.631 -1.675 -0.463 1.00 . A A . 41 VAL CG2 1 1
9 20327 1 1 41 VAL H H 3.376 -1.940 1.678 1.00 . A A . 41 VAL H 1 1
9 20328 1 1 41 VAL HA H 2.015 -4.172 0.604 1.00 . A A . 41 VAL HA 1 1
9 20329 1 1 41 VAL HB H 3.674 -2.098 -0.847 1.00 . A A . 41 VAL HB 1 1
9 20330 1 1 41 VAL HG11 H 1.622 -4.051 -1.879 1.00 . A A . 41 VAL HG11 1 1
9 20331 1 1 41 VAL HG12 H 3.349 -4.047 -2.239 1.00 . A A . 41 VAL HG12 1 1
9 20332 1 1 41 VAL HG13 H 2.324 -2.732 -2.815 1.00 . A A . 41 VAL HG13 1 1
9 20333 1 1 41 VAL HG21 H 0.702 -2.214 -0.360 1.00 . A A . 41 VAL HG21 1 1
9 20334 1 1 41 VAL HG22 H 1.559 -0.983 -1.290 1.00 . A A . 41 VAL HG22 1 1
9 20335 1 1 41 VAL HG23 H 1.834 -1.130 0.447 1.00 . A A . 41 VAL HG23 1 1
9 20336 1 1 41 VAL N N 3.220 -2.910 1.711 1.00 . A A . 41 VAL N 1 1
9 20337 1 1 41 VAL O O 3.798 -5.776 -0.164 1.00 . A A . 41 VAL O 1 1
9 20338 1 1 42 THR C C 6.601 -6.153 0.822 1.00 . A A . 42 THR C 1 1
9 20339 1 1 42 THR CA C 6.446 -4.960 -0.127 1.00 . A A . 42 THR CA 1 1
9 20340 1 1 42 THR CB C 7.747 -4.120 -0.163 1.00 . A A . 42 THR CB 1 1
9 20341 1 1 42 THR CG2 C 8.182 -3.694 1.232 1.00 . A A . 42 THR CG2 1 1
9 20342 1 1 42 THR H H 5.439 -3.222 0.551 1.00 . A A . 42 THR H 1 1
9 20343 1 1 42 THR HA H 6.267 -5.338 -1.122 1.00 . A A . 42 THR HA 1 1
9 20344 1 1 42 THR HB H 7.559 -3.230 -0.748 1.00 . A A . 42 THR HB 1 1
9 20345 1 1 42 THR HG1 H 9.117 -4.393 -1.553 1.00 . A A . 42 THR HG1 1 1
9 20346 1 1 42 THR HG21 H 7.390 -3.127 1.699 1.00 . A A . 42 THR HG21 1 1
9 20347 1 1 42 THR HG22 H 9.067 -3.080 1.161 1.00 . A A . 42 THR HG22 1 1
9 20348 1 1 42 THR HG23 H 8.397 -4.569 1.829 1.00 . A A . 42 THR HG23 1 1
9 20349 1 1 42 THR N N 5.295 -4.143 0.236 1.00 . A A . 42 THR N 1 1
9 20350 1 1 42 THR O O 7.158 -7.185 0.451 1.00 . A A . 42 THR O 1 1
9 20351 1 1 42 THR OG1 O 8.806 -4.865 -0.775 1.00 . A A . 42 THR OG1 1 1
9 20352 1 1 43 ASN C C 5.081 -8.182 2.673 1.00 . A A . 43 ASN C 1 1
9 20353 1 1 43 ASN CA C 6.126 -7.121 3.002 1.00 . A A . 43 ASN CA 1 1
9 20354 1 1 43 ASN CB C 5.927 -6.614 4.433 1.00 . A A . 43 ASN CB 1 1
9 20355 1 1 43 ASN CG C 7.167 -5.940 4.990 1.00 . A A . 43 ASN CG 1 1
9 20356 1 1 43 ASN H H 5.657 -5.174 2.295 1.00 . A A . 43 ASN H 1 1
9 20357 1 1 43 ASN HA H 7.103 -7.573 2.929 1.00 . A A . 43 ASN HA 1 1
9 20358 1 1 43 ASN HB2 H 5.116 -5.900 4.447 1.00 . A A . 43 ASN HB2 1 1
9 20359 1 1 43 ASN HB3 H 5.675 -7.449 5.070 1.00 . A A . 43 ASN HB3 1 1
9 20360 1 1 43 ASN HD21 H 6.052 -4.778 6.144 1.00 . A A . 43 ASN HD21 1 1
9 20361 1 1 43 ASN HD22 H 7.757 -4.536 6.260 1.00 . A A . 43 ASN HD22 1 1
9 20362 1 1 43 ASN N N 6.079 -6.025 2.039 1.00 . A A . 43 ASN N 1 1
9 20363 1 1 43 ASN ND2 N 6.974 -4.991 5.890 1.00 . A A . 43 ASN ND2 1 1
9 20364 1 1 43 ASN O O 5.179 -9.321 3.123 1.00 . A A . 43 ASN O 1 1
9 20365 1 1 43 ASN OD1 O 8.293 -6.278 4.623 1.00 . A A . 43 ASN OD1 1 1
9 20366 1 1 44 ILE C C 3.552 -9.426 0.145 1.00 . A A . 44 ILE C 1 1
9 20367 1 1 44 ILE CA C 3.076 -8.745 1.424 1.00 . A A . 44 ILE CA 1 1
9 20368 1 1 44 ILE CB C 1.723 -8.047 1.159 1.00 . A A . 44 ILE CB 1 1
9 20369 1 1 44 ILE CD1 C 0.936 -8.319 3.571 1.00 . A A . 44 ILE CD1 1 1
9 20370 1 1 44 ILE CG1 C 1.206 -7.363 2.429 1.00 . A A . 44 ILE CG1 1 1
9 20371 1 1 44 ILE CG2 C 0.693 -9.038 0.628 1.00 . A A . 44 ILE CG2 1 1
9 20372 1 1 44 ILE H H 4.022 -6.862 1.608 1.00 . A A . 44 ILE H 1 1
9 20373 1 1 44 ILE HA H 2.934 -9.493 2.195 1.00 . A A . 44 ILE HA 1 1
9 20374 1 1 44 ILE HB H 1.880 -7.295 0.399 1.00 . A A . 44 ILE HB 1 1
9 20375 1 1 44 ILE HD11 H 1.851 -8.828 3.836 1.00 . A A . 44 ILE HD11 1 1
9 20376 1 1 44 ILE HD12 H 0.196 -9.043 3.265 1.00 . A A . 44 ILE HD12 1 1
9 20377 1 1 44 ILE HD13 H 0.570 -7.766 4.423 1.00 . A A . 44 ILE HD13 1 1
9 20378 1 1 44 ILE HG12 H 1.939 -6.646 2.767 1.00 . A A . 44 ILE HG12 1 1
9 20379 1 1 44 ILE HG13 H 0.284 -6.848 2.203 1.00 . A A . 44 ILE HG13 1 1
9 20380 1 1 44 ILE HG21 H 1.047 -9.459 -0.302 1.00 . A A . 44 ILE HG21 1 1
9 20381 1 1 44 ILE HG22 H -0.244 -8.528 0.458 1.00 . A A . 44 ILE HG22 1 1
9 20382 1 1 44 ILE HG23 H 0.547 -9.828 1.349 1.00 . A A . 44 ILE HG23 1 1
9 20383 1 1 44 ILE N N 4.084 -7.802 1.886 1.00 . A A . 44 ILE N 1 1
9 20384 1 1 44 ILE O O 3.432 -10.639 -0.014 1.00 . A A . 44 ILE O 1 1
9 20385 1 1 45 ILE C C 5.849 -10.024 -1.824 1.00 . A A . 45 ILE C 1 1
9 20386 1 1 45 ILE CA C 4.613 -9.138 -2.028 1.00 . A A . 45 ILE CA 1 1
9 20387 1 1 45 ILE CB C 4.939 -7.971 -2.997 1.00 . A A . 45 ILE CB 1 1
9 20388 1 1 45 ILE CD1 C 3.957 -5.881 -4.082 1.00 . A A . 45 ILE CD1 1 1
9 20389 1 1 45 ILE CG1 C 3.724 -7.052 -3.149 1.00 . A A . 45 ILE CG1 1 1
9 20390 1 1 45 ILE CG2 C 5.368 -8.493 -4.361 1.00 . A A . 45 ILE CG2 1 1
9 20391 1 1 45 ILE H H 4.210 -7.673 -0.553 1.00 . A A . 45 ILE H 1 1
9 20392 1 1 45 ILE HA H 3.827 -9.734 -2.469 1.00 . A A . 45 ILE HA 1 1
9 20393 1 1 45 ILE HB H 5.759 -7.405 -2.582 1.00 . A A . 45 ILE HB 1 1
9 20394 1 1 45 ILE HD11 H 4.225 -6.250 -5.060 1.00 . A A . 45 ILE HD11 1 1
9 20395 1 1 45 ILE HD12 H 4.757 -5.267 -3.696 1.00 . A A . 45 ILE HD12 1 1
9 20396 1 1 45 ILE HD13 H 3.054 -5.293 -4.153 1.00 . A A . 45 ILE HD13 1 1
9 20397 1 1 45 ILE HG12 H 2.896 -7.624 -3.537 1.00 . A A . 45 ILE HG12 1 1
9 20398 1 1 45 ILE HG13 H 3.458 -6.657 -2.178 1.00 . A A . 45 ILE HG13 1 1
9 20399 1 1 45 ILE HG21 H 5.508 -7.661 -5.034 1.00 . A A . 45 ILE HG21 1 1
9 20400 1 1 45 ILE HG22 H 4.602 -9.149 -4.753 1.00 . A A . 45 ILE HG22 1 1
9 20401 1 1 45 ILE HG23 H 6.296 -9.035 -4.264 1.00 . A A . 45 ILE HG23 1 1
9 20402 1 1 45 ILE N N 4.124 -8.632 -0.751 1.00 . A A . 45 ILE N 1 1
9 20403 1 1 45 ILE O O 6.189 -10.844 -2.673 1.00 . A A . 45 ILE O 1 1
9 20404 1 1 46 ALA C C 7.258 -12.094 0.093 1.00 . A A . 46 ALA C 1 1
9 20405 1 1 46 ALA CA C 7.670 -10.693 -0.358 1.00 . A A . 46 ALA CA 1 1
9 20406 1 1 46 ALA CB C 8.513 -10.022 0.717 1.00 . A A . 46 ALA CB 1 1
9 20407 1 1 46 ALA H H 6.206 -9.192 -0.042 1.00 . A A . 46 ALA H 1 1
9 20408 1 1 46 ALA HA H 8.272 -10.779 -1.251 1.00 . A A . 46 ALA HA 1 1
9 20409 1 1 46 ALA HB1 H 9.396 -10.616 0.909 1.00 . A A . 46 ALA HB1 1 1
9 20410 1 1 46 ALA HB2 H 7.937 -9.931 1.626 1.00 . A A . 46 ALA HB2 1 1
9 20411 1 1 46 ALA HB3 H 8.809 -9.038 0.381 1.00 . A A . 46 ALA HB3 1 1
9 20412 1 1 46 ALA N N 6.506 -9.874 -0.680 1.00 . A A . 46 ALA N 1 1
9 20413 1 1 46 ALA O O 8.098 -12.982 0.233 1.00 . A A . 46 ALA O 1 1
9 20414 1 1 47 GLN C C 5.226 -14.548 -0.348 1.00 . A A . 47 GLN C 1 1
9 20415 1 1 47 GLN CA C 5.452 -13.565 0.798 1.00 . A A . 47 GLN CA 1 1
9 20416 1 1 47 GLN CB C 4.147 -13.354 1.569 1.00 . A A . 47 GLN CB 1 1
9 20417 1 1 47 GLN CD C 2.987 -12.220 3.510 1.00 . A A . 47 GLN CD 1 1
9 20418 1 1 47 GLN CG C 4.307 -12.501 2.817 1.00 . A A . 47 GLN CG 1 1
9 20419 1 1 47 GLN H H 5.331 -11.558 0.138 1.00 . A A . 47 GLN H 1 1
9 20420 1 1 47 GLN HA H 6.189 -13.979 1.467 1.00 . A A . 47 GLN HA 1 1
9 20421 1 1 47 GLN HB2 H 3.436 -12.869 0.918 1.00 . A A . 47 GLN HB2 1 1
9 20422 1 1 47 GLN HB3 H 3.757 -14.315 1.864 1.00 . A A . 47 GLN HB3 1 1
9 20423 1 1 47 GLN HE21 H 3.680 -10.480 4.163 1.00 . A A . 47 GLN HE21 1 1
9 20424 1 1 47 GLN HE22 H 2.064 -10.876 4.640 1.00 . A A . 47 GLN HE22 1 1
9 20425 1 1 47 GLN HG2 H 4.955 -13.016 3.509 1.00 . A A . 47 GLN HG2 1 1
9 20426 1 1 47 GLN HG3 H 4.757 -11.559 2.539 1.00 . A A . 47 GLN HG3 1 1
9 20427 1 1 47 GLN N N 5.963 -12.289 0.311 1.00 . A A . 47 GLN N 1 1
9 20428 1 1 47 GLN NE2 N 2.899 -11.076 4.167 1.00 . A A . 47 GLN NE2 1 1
9 20429 1 1 47 GLN O O 5.043 -15.744 -0.124 1.00 . A A . 47 GLN O 1 1
9 20430 1 1 47 GLN OE1 O 2.053 -13.018 3.448 1.00 . A A . 47 GLN OE1 1 1
9 20431 1 1 48 VAL C C 6.393 -15.202 -3.400 1.00 . A A . 48 VAL C 1 1
9 20432 1 1 48 VAL CA C 5.052 -14.893 -2.742 1.00 . A A . 48 VAL CA 1 1
9 20433 1 1 48 VAL CB C 4.103 -14.249 -3.781 1.00 . A A . 48 VAL CB 1 1
9 20434 1 1 48 VAL CG1 C 2.701 -14.096 -3.209 1.00 . A A . 48 VAL CG1 1 1
9 20435 1 1 48 VAL CG2 C 4.636 -12.905 -4.249 1.00 . A A . 48 VAL CG2 1 1
9 20436 1 1 48 VAL H H 5.383 -13.083 -1.697 1.00 . A A . 48 VAL H 1 1
9 20437 1 1 48 VAL HA H 4.609 -15.820 -2.408 1.00 . A A . 48 VAL HA 1 1
9 20438 1 1 48 VAL HB H 4.051 -14.904 -4.636 1.00 . A A . 48 VAL HB 1 1
9 20439 1 1 48 VAL HG11 H 2.306 -15.070 -2.957 1.00 . A A . 48 VAL HG11 1 1
9 20440 1 1 48 VAL HG12 H 2.064 -13.627 -3.943 1.00 . A A . 48 VAL HG12 1 1
9 20441 1 1 48 VAL HG13 H 2.741 -13.482 -2.321 1.00 . A A . 48 VAL HG13 1 1
9 20442 1 1 48 VAL HG21 H 4.807 -12.269 -3.393 1.00 . A A . 48 VAL HG21 1 1
9 20443 1 1 48 VAL HG22 H 3.915 -12.440 -4.903 1.00 . A A . 48 VAL HG22 1 1
9 20444 1 1 48 VAL HG23 H 5.565 -13.051 -4.780 1.00 . A A . 48 VAL HG23 1 1
9 20445 1 1 48 VAL N N 5.236 -14.043 -1.575 1.00 . A A . 48 VAL N 1 1
9 20446 1 1 48 VAL O O 7.377 -14.495 -3.169 1.00 . A A . 48 VAL O 1 1
9 20447 1 1 49 PRO C C 8.172 -15.528 -5.838 1.00 . A A . 49 PRO C 1 1
9 20448 1 1 49 PRO CA C 7.665 -16.657 -4.945 1.00 . A A . 49 PRO CA 1 1
9 20449 1 1 49 PRO CB C 7.223 -17.855 -5.796 1.00 . A A . 49 PRO CB 1 1
9 20450 1 1 49 PRO CD C 5.345 -17.207 -4.475 1.00 . A A . 49 PRO CD 1 1
9 20451 1 1 49 PRO CG C 5.731 -17.816 -5.789 1.00 . A A . 49 PRO CG 1 1
9 20452 1 1 49 PRO HA H 8.455 -16.960 -4.273 1.00 . A A . 49 PRO HA 1 1
9 20453 1 1 49 PRO HB2 H 7.616 -17.750 -6.797 1.00 . A A . 49 PRO HB2 1 1
9 20454 1 1 49 PRO HB3 H 7.595 -18.767 -5.354 1.00 . A A . 49 PRO HB3 1 1
9 20455 1 1 49 PRO HD2 H 4.405 -16.680 -4.563 1.00 . A A . 49 PRO HD2 1 1
9 20456 1 1 49 PRO HD3 H 5.286 -17.964 -3.707 1.00 . A A . 49 PRO HD3 1 1
9 20457 1 1 49 PRO HG2 H 5.375 -17.205 -6.605 1.00 . A A . 49 PRO HG2 1 1
9 20458 1 1 49 PRO HG3 H 5.337 -18.818 -5.869 1.00 . A A . 49 PRO HG3 1 1
9 20459 1 1 49 PRO N N 6.452 -16.276 -4.211 1.00 . A A . 49 PRO N 1 1
9 20460 1 1 49 PRO O O 7.382 -14.765 -6.386 1.00 . A A . 49 PRO O 1 1
9 20461 1 1 50 GLU C C 9.585 -14.167 -8.113 1.00 . A A . 50 GLU C 1 1
9 20462 1 1 50 GLU CA C 10.143 -14.355 -6.698 1.00 . A A . 50 GLU CA 1 1
9 20463 1 1 50 GLU CB C 11.648 -14.616 -6.744 1.00 . A A . 50 GLU CB 1 1
9 20464 1 1 50 GLU CD C 13.938 -13.807 -7.383 1.00 . A A . 50 GLU CD 1 1
9 20465 1 1 50 GLU CG C 12.456 -13.512 -7.403 1.00 . A A . 50 GLU CG 1 1
9 20466 1 1 50 GLU H H 10.050 -16.161 -5.596 1.00 . A A . 50 GLU H 1 1
9 20467 1 1 50 GLU HA H 9.966 -13.450 -6.137 1.00 . A A . 50 GLU HA 1 1
9 20468 1 1 50 GLU HB2 H 12.007 -14.738 -5.733 1.00 . A A . 50 GLU HB2 1 1
9 20469 1 1 50 GLU HB3 H 11.822 -15.532 -7.288 1.00 . A A . 50 GLU HB3 1 1
9 20470 1 1 50 GLU HG2 H 12.135 -13.409 -8.429 1.00 . A A . 50 GLU HG2 1 1
9 20471 1 1 50 GLU HG3 H 12.279 -12.586 -6.875 1.00 . A A . 50 GLU HG3 1 1
9 20472 1 1 50 GLU N N 9.487 -15.449 -5.986 1.00 . A A . 50 GLU N 1 1
9 20473 1 1 50 GLU O O 9.389 -13.036 -8.559 1.00 . A A . 50 GLU O 1 1
9 20474 1 1 50 GLU OE1 O 14.374 -14.708 -8.127 1.00 . A A . 50 GLU OE1 1 1
9 20475 1 1 50 GLU OE2 O 14.672 -13.142 -6.621 1.00 . A A . 50 GLU OE2 1 1
9 20476 1 1 51 SER C C 7.461 -14.441 -10.205 1.00 . A A . 51 SER C 1 1
9 20477 1 1 51 SER CA C 8.778 -15.218 -10.164 1.00 . A A . 51 SER CA 1 1
9 20478 1 1 51 SER CB C 8.564 -16.633 -10.700 1.00 . A A . 51 SER CB 1 1
9 20479 1 1 51 SER H H 9.510 -16.149 -8.400 1.00 . A A . 51 SER H 1 1
9 20480 1 1 51 SER HA H 9.498 -14.711 -10.788 1.00 . A A . 51 SER HA 1 1
9 20481 1 1 51 SER HB2 H 7.783 -17.114 -10.133 1.00 . A A . 51 SER HB2 1 1
9 20482 1 1 51 SER HB3 H 8.276 -16.582 -11.741 1.00 . A A . 51 SER HB3 1 1
9 20483 1 1 51 SER HG H 10.323 -17.223 -11.358 1.00 . A A . 51 SER HG 1 1
9 20484 1 1 51 SER N N 9.320 -15.272 -8.806 1.00 . A A . 51 SER N 1 1
9 20485 1 1 51 SER O O 7.289 -13.527 -11.016 1.00 . A A . 51 SER O 1 1
9 20486 1 1 51 SER OG O 9.749 -17.405 -10.590 1.00 . A A . 51 SER OG 1 1
9 20487 1 1 52 LYS C C 5.418 -12.750 -8.591 1.00 . A A . 52 LYS C 1 1
9 20488 1 1 52 LYS CA C 5.255 -14.115 -9.245 1.00 . A A . 52 LYS CA 1 1
9 20489 1 1 52 LYS CB C 4.244 -14.951 -8.457 1.00 . A A . 52 LYS CB 1 1
9 20490 1 1 52 LYS CD C 2.811 -17.015 -8.343 1.00 . A A . 52 LYS CD 1 1
9 20491 1 1 52 LYS CE C 2.329 -18.250 -9.089 1.00 . A A . 52 LYS CE 1 1
9 20492 1 1 52 LYS CG C 3.834 -16.238 -9.157 1.00 . A A . 52 LYS CG 1 1
9 20493 1 1 52 LYS H H 6.728 -15.532 -8.701 1.00 . A A . 52 LYS H 1 1
9 20494 1 1 52 LYS HA H 4.892 -13.978 -10.253 1.00 . A A . 52 LYS HA 1 1
9 20495 1 1 52 LYS HB2 H 4.675 -15.207 -7.500 1.00 . A A . 52 LYS HB2 1 1
9 20496 1 1 52 LYS HB3 H 3.356 -14.358 -8.295 1.00 . A A . 52 LYS HB3 1 1
9 20497 1 1 52 LYS HD2 H 3.261 -17.320 -7.409 1.00 . A A . 52 LYS HD2 1 1
9 20498 1 1 52 LYS HD3 H 1.966 -16.372 -8.145 1.00 . A A . 52 LYS HD3 1 1
9 20499 1 1 52 LYS HE2 H 1.812 -17.931 -9.982 1.00 . A A . 52 LYS HE2 1 1
9 20500 1 1 52 LYS HE3 H 3.186 -18.849 -9.366 1.00 . A A . 52 LYS HE3 1 1
9 20501 1 1 52 LYS HG2 H 3.403 -15.990 -10.113 1.00 . A A . 52 LYS HG2 1 1
9 20502 1 1 52 LYS HG3 H 4.710 -16.854 -9.302 1.00 . A A . 52 LYS HG3 1 1
9 20503 1 1 52 LYS HZ1 H 1.901 -19.455 -7.435 1.00 . A A . 52 LYS HZ1 1 1
9 20504 1 1 52 LYS HZ2 H 1.045 -19.880 -8.837 1.00 . A A . 52 LYS HZ2 1 1
9 20505 1 1 52 LYS HZ3 H 0.593 -18.508 -7.951 1.00 . A A . 52 LYS HZ3 1 1
9 20506 1 1 52 LYS N N 6.539 -14.797 -9.320 1.00 . A A . 52 LYS N 1 1
9 20507 1 1 52 LYS NZ N 1.403 -19.079 -8.272 1.00 . A A . 52 LYS NZ 1 1
9 20508 1 1 52 LYS O O 4.693 -11.813 -8.900 1.00 . A A . 52 LYS O 1 1
9 20509 1 1 53 ARG C C 6.797 -10.221 -7.822 1.00 . A A . 53 ARG C 1 1
9 20510 1 1 53 ARG CA C 6.660 -11.451 -6.926 1.00 . A A . 53 ARG CA 1 1
9 20511 1 1 53 ARG CB C 7.933 -11.660 -6.106 1.00 . A A . 53 ARG CB 1 1
9 20512 1 1 53 ARG CD C 9.420 -10.940 -4.231 1.00 . A A . 53 ARG CD 1 1
9 20513 1 1 53 ARG CG C 8.204 -10.588 -5.071 1.00 . A A . 53 ARG CG 1 1
9 20514 1 1 53 ARG CZ C 10.227 -12.884 -2.939 1.00 . A A . 53 ARG CZ 1 1
9 20515 1 1 53 ARG H H 6.970 -13.442 -7.555 1.00 . A A . 53 ARG H 1 1
9 20516 1 1 53 ARG HA H 5.831 -11.303 -6.251 1.00 . A A . 53 ARG HA 1 1
9 20517 1 1 53 ARG HB2 H 7.861 -12.607 -5.594 1.00 . A A . 53 ARG HB2 1 1
9 20518 1 1 53 ARG HB3 H 8.776 -11.696 -6.782 1.00 . A A . 53 ARG HB3 1 1
9 20519 1 1 53 ARG HD2 H 10.280 -11.028 -4.880 1.00 . A A . 53 ARG HD2 1 1
9 20520 1 1 53 ARG HD3 H 9.589 -10.150 -3.515 1.00 . A A . 53 ARG HD3 1 1
9 20521 1 1 53 ARG HE H 8.315 -12.557 -3.449 1.00 . A A . 53 ARG HE 1 1
9 20522 1 1 53 ARG HG2 H 8.380 -9.649 -5.570 1.00 . A A . 53 ARG HG2 1 1
9 20523 1 1 53 ARG HG3 H 7.345 -10.503 -4.424 1.00 . A A . 53 ARG HG3 1 1
9 20524 1 1 53 ARG HH11 H 11.695 -11.621 -3.552 1.00 . A A . 53 ARG HH11 1 1
9 20525 1 1 53 ARG HH12 H 12.222 -12.980 -2.604 1.00 . A A . 53 ARG HH12 1 1
9 20526 1 1 53 ARG HH21 H 9.019 -14.342 -2.216 1.00 . A A . 53 ARG HH21 1 1
9 20527 1 1 53 ARG HH22 H 10.710 -14.516 -1.830 1.00 . A A . 53 ARG HH22 1 1
9 20528 1 1 53 ARG N N 6.398 -12.657 -7.703 1.00 . A A . 53 ARG N 1 1
9 20529 1 1 53 ARG NE N 9.237 -12.203 -3.513 1.00 . A A . 53 ARG NE 1 1
9 20530 1 1 53 ARG NH1 N 11.481 -12.462 -3.039 1.00 . A A . 53 ARG NH1 1 1
9 20531 1 1 53 ARG NH2 N 9.964 -14.004 -2.280 1.00 . A A . 53 ARG NH2 1 1
9 20532 1 1 53 ARG O O 6.177 -9.184 -7.569 1.00 . A A . 53 ARG O 1 1
9 20533 1 1 54 VAL C C 6.517 -8.950 -10.576 1.00 . A A . 54 VAL C 1 1
9 20534 1 1 54 VAL CA C 7.805 -9.245 -9.807 1.00 . A A . 54 VAL CA 1 1
9 20535 1 1 54 VAL CB C 8.948 -9.552 -10.800 1.00 . A A . 54 VAL CB 1 1
9 20536 1 1 54 VAL CG1 C 9.153 -8.396 -11.769 1.00 . A A . 54 VAL CG1 1 1
9 20537 1 1 54 VAL CG2 C 10.239 -9.853 -10.048 1.00 . A A . 54 VAL CG2 1 1
9 20538 1 1 54 VAL H H 8.071 -11.193 -9.015 1.00 . A A . 54 VAL H 1 1
9 20539 1 1 54 VAL HA H 8.077 -8.368 -9.236 1.00 . A A . 54 VAL HA 1 1
9 20540 1 1 54 VAL HB H 8.676 -10.428 -11.371 1.00 . A A . 54 VAL HB 1 1
9 20541 1 1 54 VAL HG11 H 9.939 -8.644 -12.467 1.00 . A A . 54 VAL HG11 1 1
9 20542 1 1 54 VAL HG12 H 9.429 -7.510 -11.217 1.00 . A A . 54 VAL HG12 1 1
9 20543 1 1 54 VAL HG13 H 8.237 -8.212 -12.311 1.00 . A A . 54 VAL HG13 1 1
9 20544 1 1 54 VAL HG21 H 11.028 -10.057 -10.756 1.00 . A A . 54 VAL HG21 1 1
9 20545 1 1 54 VAL HG22 H 10.095 -10.715 -9.413 1.00 . A A . 54 VAL HG22 1 1
9 20546 1 1 54 VAL HG23 H 10.510 -8.999 -9.441 1.00 . A A . 54 VAL HG23 1 1
9 20547 1 1 54 VAL N N 7.602 -10.343 -8.869 1.00 . A A . 54 VAL N 1 1
9 20548 1 1 54 VAL O O 6.127 -7.794 -10.735 1.00 . A A . 54 VAL O 1 1
9 20549 1 1 55 ALA C C 3.535 -9.155 -10.927 1.00 . A A . 55 ALA C 1 1
9 20550 1 1 55 ALA CA C 4.602 -9.849 -11.770 1.00 . A A . 55 ALA CA 1 1
9 20551 1 1 55 ALA CB C 4.101 -11.205 -12.243 1.00 . A A . 55 ALA CB 1 1
9 20552 1 1 55 ALA H H 6.191 -10.902 -10.845 1.00 . A A . 55 ALA H 1 1
9 20553 1 1 55 ALA HA H 4.810 -9.245 -12.642 1.00 . A A . 55 ALA HA 1 1
9 20554 1 1 55 ALA HB1 H 3.886 -11.827 -11.386 1.00 . A A . 55 ALA HB1 1 1
9 20555 1 1 55 ALA HB2 H 4.859 -11.677 -12.850 1.00 . A A . 55 ALA HB2 1 1
9 20556 1 1 55 ALA HB3 H 3.202 -11.072 -12.826 1.00 . A A . 55 ALA HB3 1 1
9 20557 1 1 55 ALA N N 5.844 -10.002 -11.023 1.00 . A A . 55 ALA N 1 1
9 20558 1 1 55 ALA O O 2.754 -8.347 -11.432 1.00 . A A . 55 ALA O 1 1
9 20559 1 1 56 VAL C C 2.767 -7.394 -8.548 1.00 . A A . 56 VAL C 1 1
9 20560 1 1 56 VAL CA C 2.550 -8.895 -8.717 1.00 . A A . 56 VAL CA 1 1
9 20561 1 1 56 VAL CB C 2.605 -9.589 -7.334 1.00 . A A . 56 VAL CB 1 1
9 20562 1 1 56 VAL CG1 C 1.745 -8.855 -6.318 1.00 . A A . 56 VAL CG1 1 1
9 20563 1 1 56 VAL CG2 C 2.156 -11.036 -7.449 1.00 . A A . 56 VAL CG2 1 1
9 20564 1 1 56 VAL H H 4.169 -10.124 -9.300 1.00 . A A . 56 VAL H 1 1
9 20565 1 1 56 VAL HA H 1.565 -9.056 -9.131 1.00 . A A . 56 VAL HA 1 1
9 20566 1 1 56 VAL HB H 3.627 -9.577 -6.985 1.00 . A A . 56 VAL HB 1 1
9 20567 1 1 56 VAL HG11 H 0.721 -8.837 -6.661 1.00 . A A . 56 VAL HG11 1 1
9 20568 1 1 56 VAL HG12 H 2.104 -7.842 -6.205 1.00 . A A . 56 VAL HG12 1 1
9 20569 1 1 56 VAL HG13 H 1.797 -9.364 -5.367 1.00 . A A . 56 VAL HG13 1 1
9 20570 1 1 56 VAL HG21 H 1.158 -11.074 -7.861 1.00 . A A . 56 VAL HG21 1 1
9 20571 1 1 56 VAL HG22 H 2.157 -11.491 -6.469 1.00 . A A . 56 VAL HG22 1 1
9 20572 1 1 56 VAL HG23 H 2.833 -11.575 -8.095 1.00 . A A . 56 VAL HG23 1 1
9 20573 1 1 56 VAL N N 3.515 -9.473 -9.640 1.00 . A A . 56 VAL N 1 1
9 20574 1 1 56 VAL O O 1.821 -6.611 -8.664 1.00 . A A . 56 VAL O 1 1
9 20575 1 1 57 VAL C C 4.066 -4.737 -9.317 1.00 . A A . 57 VAL C 1 1
9 20576 1 1 57 VAL CA C 4.296 -5.572 -8.053 1.00 . A A . 57 VAL CA 1 1
9 20577 1 1 57 VAL CB C 5.730 -5.344 -7.509 1.00 . A A . 57 VAL CB 1 1
9 20578 1 1 57 VAL CG1 C 6.790 -5.787 -8.506 1.00 . A A . 57 VAL CG1 1 1
9 20579 1 1 57 VAL CG2 C 5.937 -3.887 -7.121 1.00 . A A . 57 VAL CG2 1 1
9 20580 1 1 57 VAL H H 4.741 -7.640 -8.270 1.00 . A A . 57 VAL H 1 1
9 20581 1 1 57 VAL HA H 3.600 -5.233 -7.298 1.00 . A A . 57 VAL HA 1 1
9 20582 1 1 57 VAL HB H 5.846 -5.943 -6.618 1.00 . A A . 57 VAL HB 1 1
9 20583 1 1 57 VAL HG11 H 6.710 -5.193 -9.404 1.00 . A A . 57 VAL HG11 1 1
9 20584 1 1 57 VAL HG12 H 6.642 -6.829 -8.749 1.00 . A A . 57 VAL HG12 1 1
9 20585 1 1 57 VAL HG13 H 7.770 -5.654 -8.072 1.00 . A A . 57 VAL HG13 1 1
9 20586 1 1 57 VAL HG21 H 5.208 -3.608 -6.375 1.00 . A A . 57 VAL HG21 1 1
9 20587 1 1 57 VAL HG22 H 5.817 -3.261 -7.993 1.00 . A A . 57 VAL HG22 1 1
9 20588 1 1 57 VAL HG23 H 6.932 -3.758 -6.719 1.00 . A A . 57 VAL HG23 1 1
9 20589 1 1 57 VAL N N 4.008 -6.983 -8.294 1.00 . A A . 57 VAL N 1 1
9 20590 1 1 57 VAL O O 3.610 -3.595 -9.238 1.00 . A A . 57 VAL O 1 1
9 20591 1 1 58 ASP C C 2.644 -4.394 -11.999 1.00 . A A . 58 ASP C 1 1
9 20592 1 1 58 ASP CA C 4.131 -4.625 -11.750 1.00 . A A . 58 ASP CA 1 1
9 20593 1 1 58 ASP CB C 4.748 -5.406 -12.910 1.00 . A A . 58 ASP CB 1 1
9 20594 1 1 58 ASP CG C 6.169 -4.969 -13.195 1.00 . A A . 58 ASP CG 1 1
9 20595 1 1 58 ASP H H 4.736 -6.220 -10.486 1.00 . A A . 58 ASP H 1 1
9 20596 1 1 58 ASP HA H 4.622 -3.662 -11.684 1.00 . A A . 58 ASP HA 1 1
9 20597 1 1 58 ASP HB2 H 4.756 -6.459 -12.667 1.00 . A A . 58 ASP HB2 1 1
9 20598 1 1 58 ASP HB3 H 4.157 -5.250 -13.800 1.00 . A A . 58 ASP HB3 1 1
9 20599 1 1 58 ASP N N 4.353 -5.314 -10.480 1.00 . A A . 58 ASP N 1 1
9 20600 1 1 58 ASP O O 2.247 -3.362 -12.543 1.00 . A A . 58 ASP O 1 1
9 20601 1 1 58 ASP OD1 O 7.074 -5.295 -12.403 1.00 . A A . 58 ASP OD1 1 1
9 20602 1 1 58 ASP OD2 O 6.382 -4.257 -14.201 1.00 . A A . 58 ASP OD2 1 1
9 20603 1 1 59 ASN C C -0.158 -4.210 -10.685 1.00 . A A . 59 ASN C 1 1
9 20604 1 1 59 ASN CA C 0.374 -5.208 -11.707 1.00 . A A . 59 ASN CA 1 1
9 20605 1 1 59 ASN CB C -0.324 -6.560 -11.538 1.00 . A A . 59 ASN CB 1 1
9 20606 1 1 59 ASN CG C -0.409 -7.347 -12.834 1.00 . A A . 59 ASN CG 1 1
9 20607 1 1 59 ASN H H 2.194 -6.162 -11.184 1.00 . A A . 59 ASN H 1 1
9 20608 1 1 59 ASN HA H 0.166 -4.828 -12.697 1.00 . A A . 59 ASN HA 1 1
9 20609 1 1 59 ASN HB2 H 0.221 -7.151 -10.817 1.00 . A A . 59 ASN HB2 1 1
9 20610 1 1 59 ASN HB3 H -1.328 -6.395 -11.173 1.00 . A A . 59 ASN HB3 1 1
9 20611 1 1 59 ASN HD21 H 1.350 -8.202 -12.474 1.00 . A A . 59 ASN HD21 1 1
9 20612 1 1 59 ASN HD22 H 0.567 -8.671 -13.950 1.00 . A A . 59 ASN HD22 1 1
9 20613 1 1 59 ASN N N 1.821 -5.348 -11.583 1.00 . A A . 59 ASN N 1 1
9 20614 1 1 59 ASN ND2 N 0.602 -8.153 -13.113 1.00 . A A . 59 ASN ND2 1 1
9 20615 1 1 59 ASN O O -1.034 -3.401 -10.989 1.00 . A A . 59 ASN O 1 1
9 20616 1 1 59 ASN OD1 O -1.385 -7.233 -13.577 1.00 . A A . 59 ASN OD1 1 1
9 20617 1 1 60 PHE C C 0.307 -1.916 -8.765 1.00 . A A . 60 PHE C 1 1
9 20618 1 1 60 PHE CA C -0.016 -3.360 -8.402 1.00 . A A . 60 PHE CA 1 1
9 20619 1 1 60 PHE CB C 0.694 -3.730 -7.099 1.00 . A A . 60 PHE CB 1 1
9 20620 1 1 60 PHE CD1 C -1.039 -3.098 -5.396 1.00 . A A . 60 PHE CD1 1 1
9 20621 1 1 60 PHE CD2 C 1.087 -2.028 -5.302 1.00 . A A . 60 PHE CD2 1 1
9 20622 1 1 60 PHE CE1 C -1.457 -2.369 -4.299 1.00 . A A . 60 PHE CE1 1 1
9 20623 1 1 60 PHE CE2 C 0.674 -1.296 -4.205 1.00 . A A . 60 PHE CE2 1 1
9 20624 1 1 60 PHE CG C 0.236 -2.933 -5.910 1.00 . A A . 60 PHE CG 1 1
9 20625 1 1 60 PHE CZ C -0.598 -1.468 -3.701 1.00 . A A . 60 PHE CZ 1 1
9 20626 1 1 60 PHE H H 1.081 -4.938 -9.292 1.00 . A A . 60 PHE H 1 1
9 20627 1 1 60 PHE HA H -1.082 -3.460 -8.264 1.00 . A A . 60 PHE HA 1 1
9 20628 1 1 60 PHE HB2 H 0.525 -4.774 -6.887 1.00 . A A . 60 PHE HB2 1 1
9 20629 1 1 60 PHE HB3 H 1.755 -3.558 -7.223 1.00 . A A . 60 PHE HB3 1 1
9 20630 1 1 60 PHE HD1 H -1.712 -3.803 -5.862 1.00 . A A . 60 PHE HD1 1 1
9 20631 1 1 60 PHE HD2 H 2.084 -1.891 -5.696 1.00 . A A . 60 PHE HD2 1 1
9 20632 1 1 60 PHE HE1 H -2.456 -2.505 -3.908 1.00 . A A . 60 PHE HE1 1 1
9 20633 1 1 60 PHE HE2 H 1.348 -0.593 -3.739 1.00 . A A . 60 PHE HE2 1 1
9 20634 1 1 60 PHE HZ H -0.920 -0.899 -2.843 1.00 . A A . 60 PHE HZ 1 1
9 20635 1 1 60 PHE N N 0.390 -4.264 -9.473 1.00 . A A . 60 PHE N 1 1
9 20636 1 1 60 PHE O O -0.528 -1.025 -8.615 1.00 . A A . 60 PHE O 1 1
9 20637 1 1 61 THR C C 1.154 0.194 -10.777 1.00 . A A . 61 THR C 1 1
9 20638 1 1 61 THR CA C 1.973 -0.366 -9.614 1.00 . A A . 61 THR CA 1 1
9 20639 1 1 61 THR CB C 3.472 -0.369 -9.970 1.00 . A A . 61 THR CB 1 1
9 20640 1 1 61 THR CG2 C 4.323 -0.524 -8.717 1.00 . A A . 61 THR CG2 1 1
9 20641 1 1 61 THR H H 2.134 -2.457 -9.367 1.00 . A A . 61 THR H 1 1
9 20642 1 1 61 THR HA H 1.834 0.274 -8.753 1.00 . A A . 61 THR HA 1 1
9 20643 1 1 61 THR HB H 3.718 0.573 -10.436 1.00 . A A . 61 THR HB 1 1
9 20644 1 1 61 THR HG1 H 3.860 -2.258 -10.397 1.00 . A A . 61 THR HG1 1 1
9 20645 1 1 61 THR HG21 H 5.367 -0.556 -8.990 1.00 . A A . 61 THR HG21 1 1
9 20646 1 1 61 THR HG22 H 4.055 -1.440 -8.210 1.00 . A A . 61 THR HG22 1 1
9 20647 1 1 61 THR HG23 H 4.150 0.321 -8.059 1.00 . A A . 61 THR HG23 1 1
9 20648 1 1 61 THR N N 1.521 -1.698 -9.250 1.00 . A A . 61 THR N 1 1
9 20649 1 1 61 THR O O 0.881 1.396 -10.836 1.00 . A A . 61 THR O 1 1
9 20650 1 1 61 THR OG1 O 3.763 -1.430 -10.885 1.00 . A A . 61 THR OG1 1 1
9 20651 1 1 62 LYS C C -1.470 0.156 -12.263 1.00 . A A . 62 LYS C 1 1
9 20652 1 1 62 LYS CA C -0.116 -0.310 -12.791 1.00 . A A . 62 LYS CA 1 1
9 20653 1 1 62 LYS CB C -0.311 -1.497 -13.733 1.00 . A A . 62 LYS CB 1 1
9 20654 1 1 62 LYS CD C -1.545 -2.459 -15.685 1.00 . A A . 62 LYS CD 1 1
9 20655 1 1 62 LYS CE C -2.344 -2.169 -16.941 1.00 . A A . 62 LYS CE 1 1
9 20656 1 1 62 LYS CG C -1.173 -1.188 -14.945 1.00 . A A . 62 LYS CG 1 1
9 20657 1 1 62 LYS H H 1.068 -1.614 -11.621 1.00 . A A . 62 LYS H 1 1
9 20658 1 1 62 LYS HA H 0.352 0.500 -13.329 1.00 . A A . 62 LYS HA 1 1
9 20659 1 1 62 LYS HB2 H 0.655 -1.828 -14.081 1.00 . A A . 62 LYS HB2 1 1
9 20660 1 1 62 LYS HB3 H -0.778 -2.304 -13.184 1.00 . A A . 62 LYS HB3 1 1
9 20661 1 1 62 LYS HD2 H -0.642 -2.980 -15.962 1.00 . A A . 62 LYS HD2 1 1
9 20662 1 1 62 LYS HD3 H -2.136 -3.085 -15.030 1.00 . A A . 62 LYS HD3 1 1
9 20663 1 1 62 LYS HE2 H -3.211 -1.580 -16.677 1.00 . A A . 62 LYS HE2 1 1
9 20664 1 1 62 LYS HE3 H -1.724 -1.610 -17.628 1.00 . A A . 62 LYS HE3 1 1
9 20665 1 1 62 LYS HG2 H -2.077 -0.696 -14.617 1.00 . A A . 62 LYS HG2 1 1
9 20666 1 1 62 LYS HG3 H -0.625 -0.539 -15.613 1.00 . A A . 62 LYS HG3 1 1
9 20667 1 1 62 LYS HZ1 H -3.477 -3.920 -16.994 1.00 . A A . 62 LYS HZ1 1 1
9 20668 1 1 62 LYS HZ2 H -1.974 -4.049 -17.771 1.00 . A A . 62 LYS HZ2 1 1
9 20669 1 1 62 LYS HZ3 H -3.247 -3.206 -18.515 1.00 . A A . 62 LYS HZ3 1 1
9 20670 1 1 62 LYS N N 0.755 -0.686 -11.687 1.00 . A A . 62 LYS N 1 1
9 20671 1 1 62 LYS NZ N -2.791 -3.422 -17.602 1.00 . A A . 62 LYS NZ 1 1
9 20672 1 1 62 LYS O O -1.973 1.210 -12.654 1.00 . A A . 62 LYS O 1 1
9 20673 1 1 63 ALA C C -3.300 0.984 -10.000 1.00 . A A . 63 ALA C 1 1
9 20674 1 1 63 ALA CA C -3.343 -0.328 -10.775 1.00 . A A . 63 ALA CA 1 1
9 20675 1 1 63 ALA CB C -3.800 -1.462 -9.871 1.00 . A A . 63 ALA CB 1 1
9 20676 1 1 63 ALA H H -1.580 -1.461 -11.087 1.00 . A A . 63 ALA H 1 1
9 20677 1 1 63 ALA HA H -4.054 -0.232 -11.582 1.00 . A A . 63 ALA HA 1 1
9 20678 1 1 63 ALA HB1 H -3.139 -1.533 -9.020 1.00 . A A . 63 ALA HB1 1 1
9 20679 1 1 63 ALA HB2 H -3.781 -2.391 -10.420 1.00 . A A . 63 ALA HB2 1 1
9 20680 1 1 63 ALA HB3 H -4.806 -1.265 -9.531 1.00 . A A . 63 ALA HB3 1 1
9 20681 1 1 63 ALA N N -2.044 -0.637 -11.361 1.00 . A A . 63 ALA N 1 1
9 20682 1 1 63 ALA O O -4.282 1.726 -9.963 1.00 . A A . 63 ALA O 1 1
9 20683 1 1 64 LEU C C -2.087 3.711 -9.572 1.00 . A A . 64 LEU C 1 1
9 20684 1 1 64 LEU CA C -1.966 2.507 -8.653 1.00 . A A . 64 LEU CA 1 1
9 20685 1 1 64 LEU CB C -0.609 2.514 -7.954 1.00 . A A . 64 LEU CB 1 1
9 20686 1 1 64 LEU CD1 C 0.866 1.656 -6.129 1.00 . A A . 64 LEU CD1 1 1
9 20687 1 1 64 LEU CD2 C -1.460 2.390 -5.612 1.00 . A A . 64 LEU CD2 1 1
9 20688 1 1 64 LEU CG C -0.557 1.732 -6.645 1.00 . A A . 64 LEU CG 1 1
9 20689 1 1 64 LEU H H -1.426 0.606 -9.416 1.00 . A A . 64 LEU H 1 1
9 20690 1 1 64 LEU HA H -2.741 2.569 -7.903 1.00 . A A . 64 LEU HA 1 1
9 20691 1 1 64 LEU HB2 H 0.124 2.096 -8.629 1.00 . A A . 64 LEU HB2 1 1
9 20692 1 1 64 LEU HB3 H -0.340 3.538 -7.746 1.00 . A A . 64 LEU HB3 1 1
9 20693 1 1 64 LEU HD11 H 1.222 2.650 -5.908 1.00 . A A . 64 LEU HD11 1 1
9 20694 1 1 64 LEU HD12 H 1.498 1.206 -6.881 1.00 . A A . 64 LEU HD12 1 1
9 20695 1 1 64 LEU HD13 H 0.893 1.057 -5.231 1.00 . A A . 64 LEU HD13 1 1
9 20696 1 1 64 LEU HD21 H -1.386 1.860 -4.674 1.00 . A A . 64 LEU HD21 1 1
9 20697 1 1 64 LEU HD22 H -2.481 2.364 -5.961 1.00 . A A . 64 LEU HD22 1 1
9 20698 1 1 64 LEU HD23 H -1.154 3.418 -5.473 1.00 . A A . 64 LEU HD23 1 1
9 20699 1 1 64 LEU HG H -0.913 0.726 -6.813 1.00 . A A . 64 LEU HG 1 1
9 20700 1 1 64 LEU N N -2.159 1.262 -9.384 1.00 . A A . 64 LEU N 1 1
9 20701 1 1 64 LEU O O -2.898 4.601 -9.332 1.00 . A A . 64 LEU O 1 1
9 20702 1 1 65 LYS C C -2.707 4.932 -12.238 1.00 . A A . 65 LYS C 1 1
9 20703 1 1 65 LYS CA C -1.335 4.842 -11.577 1.00 . A A . 65 LYS CA 1 1
9 20704 1 1 65 LYS CB C -0.233 4.703 -12.631 1.00 . A A . 65 LYS CB 1 1
9 20705 1 1 65 LYS CD C 2.223 4.911 -13.148 1.00 . A A . 65 LYS CD 1 1
9 20706 1 1 65 LYS CE C 3.592 5.241 -12.575 1.00 . A A . 65 LYS CE 1 1
9 20707 1 1 65 LYS CG C 1.167 4.856 -12.057 1.00 . A A . 65 LYS CG 1 1
9 20708 1 1 65 LYS H H -0.675 2.986 -10.791 1.00 . A A . 65 LYS H 1 1
9 20709 1 1 65 LYS HA H -1.165 5.750 -11.018 1.00 . A A . 65 LYS HA 1 1
9 20710 1 1 65 LYS HB2 H -0.310 3.727 -13.089 1.00 . A A . 65 LYS HB2 1 1
9 20711 1 1 65 LYS HB3 H -0.374 5.460 -13.388 1.00 . A A . 65 LYS HB3 1 1
9 20712 1 1 65 LYS HD2 H 2.271 3.950 -13.640 1.00 . A A . 65 LYS HD2 1 1
9 20713 1 1 65 LYS HD3 H 1.949 5.671 -13.863 1.00 . A A . 65 LYS HD3 1 1
9 20714 1 1 65 LYS HE2 H 3.513 6.139 -11.978 1.00 . A A . 65 LYS HE2 1 1
9 20715 1 1 65 LYS HE3 H 3.912 4.421 -11.948 1.00 . A A . 65 LYS HE3 1 1
9 20716 1 1 65 LYS HG2 H 1.211 5.768 -11.482 1.00 . A A . 65 LYS HG2 1 1
9 20717 1 1 65 LYS HG3 H 1.373 4.013 -11.411 1.00 . A A . 65 LYS HG3 1 1
9 20718 1 1 65 LYS HZ1 H 4.865 4.550 -14.085 1.00 . A A . 65 LYS HZ1 1 1
9 20719 1 1 65 LYS HZ2 H 5.462 5.898 -13.238 1.00 . A A . 65 LYS HZ2 1 1
9 20720 1 1 65 LYS HZ3 H 4.218 6.092 -14.375 1.00 . A A . 65 LYS HZ3 1 1
9 20721 1 1 65 LYS N N -1.294 3.734 -10.635 1.00 . A A . 65 LYS N 1 1
9 20722 1 1 65 LYS NZ N 4.603 5.458 -13.640 1.00 . A A . 65 LYS NZ 1 1
9 20723 1 1 65 LYS O O -3.222 6.024 -12.474 1.00 . A A . 65 LYS O 1 1
9 20724 1 1 66 GLN C C -5.668 4.381 -12.175 1.00 . A A . 66 GLN C 1 1
9 20725 1 1 66 GLN CA C -4.637 3.712 -13.086 1.00 . A A . 66 GLN CA 1 1
9 20726 1 1 66 GLN CB C -5.024 2.252 -13.343 1.00 . A A . 66 GLN CB 1 1
9 20727 1 1 66 GLN CD C -6.667 2.761 -15.210 1.00 . A A . 66 GLN CD 1 1
9 20728 1 1 66 GLN CG C -6.436 2.062 -13.883 1.00 . A A . 66 GLN CG 1 1
9 20729 1 1 66 GLN H H -2.825 2.938 -12.312 1.00 . A A . 66 GLN H 1 1
9 20730 1 1 66 GLN HA H -4.612 4.240 -14.027 1.00 . A A . 66 GLN HA 1 1
9 20731 1 1 66 GLN HB2 H -4.331 1.833 -14.060 1.00 . A A . 66 GLN HB2 1 1
9 20732 1 1 66 GLN HB3 H -4.941 1.703 -12.416 1.00 . A A . 66 GLN HB3 1 1
9 20733 1 1 66 GLN HE21 H -7.280 4.397 -14.265 1.00 . A A . 66 GLN HE21 1 1
9 20734 1 1 66 GLN HE22 H -7.305 4.474 -15.996 1.00 . A A . 66 GLN HE22 1 1
9 20735 1 1 66 GLN HG2 H -6.617 1.006 -14.017 1.00 . A A . 66 GLN HG2 1 1
9 20736 1 1 66 GLN HG3 H -7.136 2.455 -13.161 1.00 . A A . 66 GLN HG3 1 1
9 20737 1 1 66 GLN N N -3.302 3.776 -12.504 1.00 . A A . 66 GLN N 1 1
9 20738 1 1 66 GLN NE2 N -7.124 4.002 -15.150 1.00 . A A . 66 GLN NE2 1 1
9 20739 1 1 66 GLN O O -6.478 5.187 -12.633 1.00 . A A . 66 GLN O 1 1
9 20740 1 1 66 GLN OE1 O -6.439 2.191 -16.276 1.00 . A A . 66 GLN OE1 1 1
9 20741 1 1 67 SER C C -6.336 6.057 -9.627 1.00 . A A . 67 SER C 1 1
9 20742 1 1 67 SER CA C -6.600 4.584 -9.945 1.00 . A A . 67 SER CA 1 1
9 20743 1 1 67 SER CB C -6.604 3.743 -8.663 1.00 . A A . 67 SER CB 1 1
9 20744 1 1 67 SER H H -4.921 3.452 -10.568 1.00 . A A . 67 SER H 1 1
9 20745 1 1 67 SER HA H -7.574 4.507 -10.410 1.00 . A A . 67 SER HA 1 1
9 20746 1 1 67 SER HB2 H -7.198 4.242 -7.912 1.00 . A A . 67 SER HB2 1 1
9 20747 1 1 67 SER HB3 H -7.032 2.774 -8.874 1.00 . A A . 67 SER HB3 1 1
9 20748 1 1 67 SER HG H -4.878 2.810 -8.600 1.00 . A A . 67 SER HG 1 1
9 20749 1 1 67 SER N N -5.626 4.058 -10.890 1.00 . A A . 67 SER N 1 1
9 20750 1 1 67 SER O O -7.268 6.820 -9.379 1.00 . A A . 67 SER O 1 1
9 20751 1 1 67 SER OG O -5.292 3.565 -8.160 1.00 . A A . 67 SER OG 1 1
9 20752 1 1 68 VAL C C -5.137 8.743 -10.538 1.00 . A A . 68 VAL C 1 1
9 20753 1 1 68 VAL CA C -4.700 7.846 -9.381 1.00 . A A . 68 VAL CA 1 1
9 20754 1 1 68 VAL CB C -3.183 8.005 -9.134 1.00 . A A . 68 VAL CB 1 1
9 20755 1 1 68 VAL CG1 C -2.788 9.474 -9.069 1.00 . A A . 68 VAL CG1 1 1
9 20756 1 1 68 VAL CG2 C -2.776 7.293 -7.852 1.00 . A A . 68 VAL CG2 1 1
9 20757 1 1 68 VAL H H -4.356 5.792 -9.797 1.00 . A A . 68 VAL H 1 1
9 20758 1 1 68 VAL HA H -5.220 8.163 -8.488 1.00 . A A . 68 VAL HA 1 1
9 20759 1 1 68 VAL HB H -2.652 7.548 -9.956 1.00 . A A . 68 VAL HB 1 1
9 20760 1 1 68 VAL HG11 H -3.309 9.950 -8.251 1.00 . A A . 68 VAL HG11 1 1
9 20761 1 1 68 VAL HG12 H -3.054 9.960 -9.996 1.00 . A A . 68 VAL HG12 1 1
9 20762 1 1 68 VAL HG13 H -1.722 9.556 -8.912 1.00 . A A . 68 VAL HG13 1 1
9 20763 1 1 68 VAL HG21 H -3.328 7.708 -7.020 1.00 . A A . 68 VAL HG21 1 1
9 20764 1 1 68 VAL HG22 H -1.718 7.430 -7.686 1.00 . A A . 68 VAL HG22 1 1
9 20765 1 1 68 VAL HG23 H -2.995 6.240 -7.940 1.00 . A A . 68 VAL HG23 1 1
9 20766 1 1 68 VAL N N -5.066 6.454 -9.632 1.00 . A A . 68 VAL N 1 1
9 20767 1 1 68 VAL O O -5.711 9.812 -10.323 1.00 . A A . 68 VAL O 1 1
9 20768 1 1 69 LEU C C -6.806 9.104 -13.063 1.00 . A A . 69 LEU C 1 1
9 20769 1 1 69 LEU CA C -5.287 9.062 -12.941 1.00 . A A . 69 LEU CA 1 1
9 20770 1 1 69 LEU CB C -4.672 8.466 -14.211 1.00 . A A . 69 LEU CB 1 1
9 20771 1 1 69 LEU CD1 C -2.645 7.839 -15.546 1.00 . A A . 69 LEU CD1 1 1
9 20772 1 1 69 LEU CD2 C -2.702 10.017 -14.322 1.00 . A A . 69 LEU CD2 1 1
9 20773 1 1 69 LEU CG C -3.147 8.561 -14.307 1.00 . A A . 69 LEU CG 1 1
9 20774 1 1 69 LEU H H -4.421 7.440 -11.880 1.00 . A A . 69 LEU H 1 1
9 20775 1 1 69 LEU HA H -4.923 10.071 -12.815 1.00 . A A . 69 LEU HA 1 1
9 20776 1 1 69 LEU HB2 H -4.951 7.424 -14.264 1.00 . A A . 69 LEU HB2 1 1
9 20777 1 1 69 LEU HB3 H -5.095 8.977 -15.063 1.00 . A A . 69 LEU HB3 1 1
9 20778 1 1 69 LEU HD11 H -2.946 6.802 -15.505 1.00 . A A . 69 LEU HD11 1 1
9 20779 1 1 69 LEU HD12 H -1.567 7.899 -15.587 1.00 . A A . 69 LEU HD12 1 1
9 20780 1 1 69 LEU HD13 H -3.064 8.300 -16.427 1.00 . A A . 69 LEU HD13 1 1
9 20781 1 1 69 LEU HD21 H -3.014 10.499 -13.408 1.00 . A A . 69 LEU HD21 1 1
9 20782 1 1 69 LEU HD22 H -3.151 10.521 -15.166 1.00 . A A . 69 LEU HD22 1 1
9 20783 1 1 69 LEU HD23 H -1.627 10.065 -14.405 1.00 . A A . 69 LEU HD23 1 1
9 20784 1 1 69 LEU HG H -2.708 8.084 -13.443 1.00 . A A . 69 LEU HG 1 1
9 20785 1 1 69 LEU N N -4.887 8.299 -11.764 1.00 . A A . 69 LEU N 1 1
9 20786 1 1 69 LEU O O -7.379 10.102 -13.500 1.00 . A A . 69 LEU O 1 1
9 20787 1 1 70 GLU C C -9.525 8.574 -11.459 1.00 . A A . 70 GLU C 1 1
9 20788 1 1 70 GLU CA C -8.911 7.935 -12.705 1.00 . A A . 70 GLU CA 1 1
9 20789 1 1 70 GLU CB C -9.344 6.469 -12.823 1.00 . A A . 70 GLU CB 1 1
9 20790 1 1 70 GLU CD C -10.721 6.686 -14.931 1.00 . A A . 70 GLU CD 1 1
9 20791 1 1 70 GLU CG C -10.709 6.278 -13.469 1.00 . A A . 70 GLU CG 1 1
9 20792 1 1 70 GLU H H -6.944 7.254 -12.316 1.00 . A A . 70 GLU H 1 1
9 20793 1 1 70 GLU HA H -9.246 8.475 -13.578 1.00 . A A . 70 GLU HA 1 1
9 20794 1 1 70 GLU HB2 H -8.612 5.938 -13.414 1.00 . A A . 70 GLU HB2 1 1
9 20795 1 1 70 GLU HB3 H -9.375 6.036 -11.834 1.00 . A A . 70 GLU HB3 1 1
9 20796 1 1 70 GLU HG2 H -10.985 5.237 -13.398 1.00 . A A . 70 GLU HG2 1 1
9 20797 1 1 70 GLU HG3 H -11.431 6.879 -12.936 1.00 . A A . 70 GLU HG3 1 1
9 20798 1 1 70 GLU N N -7.456 8.022 -12.652 1.00 . A A . 70 GLU N 1 1
9 20799 1 1 70 GLU O O -10.739 8.533 -11.247 1.00 . A A . 70 GLU O 1 1
9 20800 1 1 70 GLU OE1 O -10.763 7.899 -15.216 1.00 . A A . 70 GLU OE1 1 1
9 20801 1 1 70 GLU OE2 O -10.688 5.793 -15.807 1.00 . A A . 70 GLU OE2 1 1
9 20802 1 1 71 HIS C C -9.332 11.319 -9.681 1.00 . A A . 71 HIS C 1 1
9 20803 1 1 71 HIS CA C -9.120 9.831 -9.417 1.00 . A A . 71 HIS CA 1 1
9 20804 1 1 71 HIS CB C -8.092 9.638 -8.298 1.00 . A A . 71 HIS CB 1 1
9 20805 1 1 71 HIS CD2 C -9.709 9.710 -6.271 1.00 . A A . 71 HIS CD2 1 1
9 20806 1 1 71 HIS CE1 C -8.925 7.992 -5.165 1.00 . A A . 71 HIS CE1 1 1
9 20807 1 1 71 HIS CG C -8.686 9.199 -6.993 1.00 . A A . 71 HIS CG 1 1
9 20808 1 1 71 HIS H H -7.714 9.164 -10.852 1.00 . A A . 71 HIS H 1 1
9 20809 1 1 71 HIS HA H -10.058 9.388 -9.120 1.00 . A A . 71 HIS HA 1 1
9 20810 1 1 71 HIS HB2 H -7.376 8.890 -8.604 1.00 . A A . 71 HIS HB2 1 1
9 20811 1 1 71 HIS HB3 H -7.578 10.574 -8.130 1.00 . A A . 71 HIS HB3 1 1
9 20812 1 1 71 HIS HD1 H -7.455 7.539 -6.522 1.00 . A A . 71 HIS HD1 1 1
9 20813 1 1 71 HIS HD2 H -10.312 10.567 -6.537 1.00 . A A . 71 HIS HD2 1 1
9 20814 1 1 71 HIS HE1 H -8.785 7.234 -4.408 1.00 . A A . 71 HIS HE1 1 1
9 20815 1 1 71 HIS HE2 H -10.368 9.193 -4.343 1.00 . A A . 71 HIS HE2 1 1
9 20816 1 1 71 HIS N N -8.672 9.171 -10.635 1.00 . A A . 71 HIS N 1 1
9 20817 1 1 71 HIS ND1 N -8.213 8.121 -6.269 1.00 . A A . 71 HIS ND1 1 1
9 20818 1 1 71 HIS NE2 N -9.837 8.944 -5.141 1.00 . A A . 71 HIS NE2 1 1
9 20819 1 1 71 HIS O O -9.842 12.051 -8.831 1.00 . A A . 71 HIS O 1 1
9 20820 1 1 72 HIS C C -10.566 13.322 -11.754 1.00 . A A . 72 HIS C 1 1
9 20821 1 1 72 HIS CA C -9.123 13.134 -11.301 1.00 . A A . 72 HIS CA 1 1
9 20822 1 1 72 HIS CB C -8.140 13.472 -12.436 1.00 . A A . 72 HIS CB 1 1
9 20823 1 1 72 HIS CD2 C -9.178 15.122 -14.156 1.00 . A A . 72 HIS CD2 1 1
9 20824 1 1 72 HIS CE1 C -8.155 16.948 -13.512 1.00 . A A . 72 HIS CE1 1 1
9 20825 1 1 72 HIS CG C -8.383 14.794 -13.108 1.00 . A A . 72 HIS CG 1 1
9 20826 1 1 72 HIS H H -8.475 11.128 -11.474 1.00 . A A . 72 HIS H 1 1
9 20827 1 1 72 HIS HA H -8.931 13.782 -10.457 1.00 . A A . 72 HIS HA 1 1
9 20828 1 1 72 HIS HB2 H -7.138 13.491 -12.034 1.00 . A A . 72 HIS HB2 1 1
9 20829 1 1 72 HIS HB3 H -8.200 12.701 -13.191 1.00 . A A . 72 HIS HB3 1 1
9 20830 1 1 72 HIS HD1 H -7.102 16.060 -11.988 1.00 . A A . 72 HIS HD1 1 1
9 20831 1 1 72 HIS HD2 H -9.817 14.449 -14.711 1.00 . A A . 72 HIS HD2 1 1
9 20832 1 1 72 HIS HE1 H -7.825 17.975 -13.453 1.00 . A A . 72 HIS HE1 1 1
9 20833 1 1 72 HIS HE2 H -9.386 16.962 -15.154 1.00 . A A . 72 HIS HE2 1 1
9 20834 1 1 72 HIS N N -8.921 11.756 -10.866 1.00 . A A . 72 HIS N 1 1
9 20835 1 1 72 HIS ND1 N -7.757 15.962 -12.731 1.00 . A A . 72 HIS ND1 1 1
9 20836 1 1 72 HIS NE2 N -9.016 16.464 -14.386 1.00 . A A . 72 HIS NE2 1 1
9 20837 1 1 72 HIS O O -10.938 12.880 -12.841 1.00 . A A . 72 HIS O 1 1
9 20838 1 1 73 HIS C C -13.438 12.797 -11.482 1.00 . A A . 73 HIS C 1 1
9 20839 1 1 73 HIS CA C -12.799 14.144 -11.153 1.00 . A A . 73 HIS CA 1 1
9 20840 1 1 73 HIS CB C -13.057 15.157 -12.282 1.00 . A A . 73 HIS CB 1 1
9 20841 1 1 73 HIS CD2 C -15.529 14.834 -13.048 1.00 . A A . 73 HIS CD2 1 1
9 20842 1 1 73 HIS CE1 C -16.336 16.741 -12.348 1.00 . A A . 73 HIS CE1 1 1
9 20843 1 1 73 HIS CG C -14.509 15.517 -12.471 1.00 . A A . 73 HIS CG 1 1
9 20844 1 1 73 HIS H H -10.975 14.363 -10.097 1.00 . A A . 73 HIS H 1 1
9 20845 1 1 73 HIS HA H -13.243 14.518 -10.241 1.00 . A A . 73 HIS HA 1 1
9 20846 1 1 73 HIS HB2 H -12.517 16.066 -12.064 1.00 . A A . 73 HIS HB2 1 1
9 20847 1 1 73 HIS HB3 H -12.694 14.745 -13.212 1.00 . A A . 73 HIS HB3 1 1
9 20848 1 1 73 HIS HD1 H -14.562 17.438 -11.586 1.00 . A A . 73 HIS HD1 1 1
9 20849 1 1 73 HIS HD2 H -15.468 13.852 -13.495 1.00 . A A . 73 HIS HD2 1 1
9 20850 1 1 73 HIS HE1 H -17.016 17.551 -12.131 1.00 . A A . 73 HIS HE1 1 1
9 20851 1 1 73 HIS HE2 H -17.578 15.287 -13.078 1.00 . A A . 73 HIS HE2 1 1
9 20852 1 1 73 HIS N N -11.364 13.977 -10.911 1.00 . A A . 73 HIS N 1 1
9 20853 1 1 73 HIS ND1 N -15.052 16.709 -12.045 1.00 . A A . 73 HIS ND1 1 1
9 20854 1 1 73 HIS NE2 N -16.653 15.615 -12.958 1.00 . A A . 73 HIS NE2 1 1
9 20855 1 1 73 HIS O O -13.737 12.497 -12.639 1.00 . A A . 73 HIS O 1 1
9 20856 1 1 74 HIS C C -15.688 10.760 -10.867 1.00 . A A . 74 HIS C 1 1
9 20857 1 1 74 HIS CA C -14.181 10.649 -10.675 1.00 . A A . 74 HIS CA 1 1
9 20858 1 1 74 HIS CB C -13.828 9.691 -9.518 1.00 . A A . 74 HIS CB 1 1
9 20859 1 1 74 HIS CD2 C -14.662 10.834 -7.333 1.00 . A A . 74 HIS CD2 1 1
9 20860 1 1 74 HIS CE1 C -16.104 9.313 -6.710 1.00 . A A . 74 HIS CE1 1 1
9 20861 1 1 74 HIS CG C -14.643 9.855 -8.265 1.00 . A A . 74 HIS CG 1 1
9 20862 1 1 74 HIS H H -13.386 12.268 -9.557 1.00 . A A . 74 HIS H 1 1
9 20863 1 1 74 HIS HA H -13.752 10.262 -11.590 1.00 . A A . 74 HIS HA 1 1
9 20864 1 1 74 HIS HB2 H -13.961 8.676 -9.858 1.00 . A A . 74 HIS HB2 1 1
9 20865 1 1 74 HIS HB3 H -12.790 9.836 -9.255 1.00 . A A . 74 HIS HB3 1 1
9 20866 1 1 74 HIS HD1 H -15.759 8.062 -8.297 1.00 . A A . 74 HIS HD1 1 1
9 20867 1 1 74 HIS HD2 H -14.066 11.736 -7.341 1.00 . A A . 74 HIS HD2 1 1
9 20868 1 1 74 HIS HE1 H -16.855 8.777 -6.150 1.00 . A A . 74 HIS HE1 1 1
9 20869 1 1 74 HIS HE2 H -15.665 10.896 -5.493 1.00 . A A . 74 HIS HE2 1 1
9 20870 1 1 74 HIS N N -13.620 11.974 -10.465 1.00 . A A . 74 HIS N 1 1
9 20871 1 1 74 HIS ND1 N -15.557 8.914 -7.841 1.00 . A A . 74 HIS ND1 1 1
9 20872 1 1 74 HIS NE2 N -15.578 10.475 -6.378 1.00 . A A . 74 HIS NE2 1 1
9 20873 1 1 74 HIS O O -16.375 11.433 -10.097 1.00 . A A . 74 HIS O 1 1
9 20874 1 1 75 HIS C C -18.155 8.782 -12.452 1.00 . A A . 75 HIS C 1 1
9 20875 1 1 75 HIS CA C -17.608 10.181 -12.216 1.00 . A A . 75 HIS CA 1 1
9 20876 1 1 75 HIS CB C -17.906 11.107 -13.413 1.00 . A A . 75 HIS CB 1 1
9 20877 1 1 75 HIS CD2 C -15.783 11.296 -14.899 1.00 . A A . 75 HIS CD2 1 1
9 20878 1 1 75 HIS CE1 C -16.510 10.208 -16.653 1.00 . A A . 75 HIS CE1 1 1
9 20879 1 1 75 HIS CG C -17.045 10.889 -14.626 1.00 . A A . 75 HIS CG 1 1
9 20880 1 1 75 HIS H H -15.589 9.622 -12.501 1.00 . A A . 75 HIS H 1 1
9 20881 1 1 75 HIS HA H -18.099 10.583 -11.344 1.00 . A A . 75 HIS HA 1 1
9 20882 1 1 75 HIS HB2 H -18.932 10.965 -13.712 1.00 . A A . 75 HIS HB2 1 1
9 20883 1 1 75 HIS HB3 H -17.774 12.133 -13.097 1.00 . A A . 75 HIS HB3 1 1
9 20884 1 1 75 HIS HD1 H -18.356 9.787 -15.867 1.00 . A A . 75 HIS HD1 1 1
9 20885 1 1 75 HIS HD2 H -15.139 11.865 -14.241 1.00 . A A . 75 HIS HD2 1 1
9 20886 1 1 75 HIS HE1 H -16.563 9.751 -17.629 1.00 . A A . 75 HIS HE1 1 1
9 20887 1 1 75 HIS HE2 H -14.710 11.189 -16.699 1.00 . A A . 75 HIS HE2 1 1
9 20888 1 1 75 HIS N N -16.188 10.135 -11.917 1.00 . A A . 75 HIS N 1 1
9 20889 1 1 75 HIS ND1 N -17.471 10.209 -15.748 1.00 . A A . 75 HIS ND1 1 1
9 20890 1 1 75 HIS NE2 N -15.475 10.863 -16.162 1.00 . A A . 75 HIS NE2 1 1
9 20891 1 1 75 HIS O O -18.068 8.235 -13.550 1.00 . A A . 75 HIS O 1 1
9 20892 1 1 76 HIS C C -20.648 6.935 -10.769 1.00 . A A . 76 HIS C 1 1
9 20893 1 1 76 HIS CA C -19.291 6.882 -11.453 1.00 . A A . 76 HIS CA 1 1
9 20894 1 1 76 HIS CB C -18.385 5.839 -10.784 1.00 . A A . 76 HIS CB 1 1
9 20895 1 1 76 HIS CD2 C -19.508 3.769 -11.885 1.00 . A A . 76 HIS CD2 1 1
9 20896 1 1 76 HIS CE1 C -19.314 2.376 -10.209 1.00 . A A . 76 HIS CE1 1 1
9 20897 1 1 76 HIS CG C -18.897 4.431 -10.872 1.00 . A A . 76 HIS CG 1 1
9 20898 1 1 76 HIS H H -18.676 8.676 -10.530 1.00 . A A . 76 HIS H 1 1
9 20899 1 1 76 HIS HA H -19.431 6.623 -12.491 1.00 . A A . 76 HIS HA 1 1
9 20900 1 1 76 HIS HB2 H -17.413 5.866 -11.253 1.00 . A A . 76 HIS HB2 1 1
9 20901 1 1 76 HIS HB3 H -18.278 6.087 -9.738 1.00 . A A . 76 HIS HB3 1 1
9 20902 1 1 76 HIS HD1 H -18.382 3.702 -8.954 1.00 . A A . 76 HIS HD1 1 1
9 20903 1 1 76 HIS HD2 H -19.755 4.173 -12.857 1.00 . A A . 76 HIS HD2 1 1
9 20904 1 1 76 HIS HE1 H -19.370 1.486 -9.601 1.00 . A A . 76 HIS HE1 1 1
9 20905 1 1 76 HIS HE2 H -20.387 1.859 -11.873 1.00 . A A . 76 HIS HE2 1 1
9 20906 1 1 76 HIS N N -18.685 8.199 -11.393 1.00 . A A . 76 HIS N 1 1
9 20907 1 1 76 HIS ND1 N -18.791 3.528 -9.839 1.00 . A A . 76 HIS ND1 1 1
9 20908 1 1 76 HIS NE2 N -19.757 2.491 -11.446 1.00 . A A . 76 HIS NE2 1 1
9 20909 1 1 76 HIS O O -20.856 7.857 -9.956 1.00 . A A . 76 HIS O 1 1
9 20910 1 1 76 HIS OXT O -21.496 6.069 -11.047 1.00 . A A . 76 HIS OXT 1 1
9 20911 2 1 1 MET C C 6.092 17.399 19.654 1.00 . B B . 1 MET C 1 1
9 20912 2 1 1 MET CA C 5.737 18.605 20.508 1.00 . B B . 1 MET CA 1 1
9 20913 2 1 1 MET CB C 7.032 19.241 21.022 1.00 . B B . 1 MET CB 1 1
9 20914 2 1 1 MET CE C 7.987 23.123 22.164 1.00 . B B . 1 MET CE 1 1
9 20915 2 1 1 MET CG C 6.884 20.684 21.466 1.00 . B B . 1 MET CG 1 1
9 20916 2 1 1 MET H1 H 4.727 19.024 22.289 1.00 . B B . 1 MET H1 1 1
9 20917 2 1 1 MET H2 H 5.247 17.412 22.149 1.00 . B B . 1 MET H2 1 1
9 20918 2 1 1 MET H3 H 3.909 17.954 21.260 1.00 . B B . 1 MET H3 1 1
9 20919 2 1 1 MET HA H 5.215 19.324 19.893 1.00 . B B . 1 MET HA 1 1
9 20920 2 1 1 MET HB2 H 7.389 18.666 21.862 1.00 . B B . 1 MET HB2 1 1
9 20921 2 1 1 MET HB3 H 7.771 19.206 20.235 1.00 . B B . 1 MET HB3 1 1
9 20922 2 1 1 MET HE1 H 8.846 23.693 22.487 1.00 . B B . 1 MET HE1 1 1
9 20923 2 1 1 MET HE2 H 7.215 23.174 22.918 1.00 . B B . 1 MET HE2 1 1
9 20924 2 1 1 MET HE3 H 7.613 23.530 21.236 1.00 . B B . 1 MET HE3 1 1
9 20925 2 1 1 MET HG2 H 6.453 21.256 20.656 1.00 . B B . 1 MET HG2 1 1
9 20926 2 1 1 MET HG3 H 6.226 20.720 22.322 1.00 . B B . 1 MET HG3 1 1
9 20927 2 1 1 MET N N 4.847 18.225 21.629 1.00 . B B . 1 MET N 1 1
9 20928 2 1 1 MET O O 6.749 16.472 20.127 1.00 . B B . 1 MET O 1 1
9 20929 2 1 1 MET SD S 8.467 21.417 21.917 1.00 . B B . 1 MET SD 1 1
9 20930 2 1 2 PRO C C 7.487 16.731 16.892 1.00 . B B . 2 PRO C 1 1
9 20931 2 1 2 PRO CA C 6.096 16.386 17.422 1.00 . B B . 2 PRO CA 1 1
9 20932 2 1 2 PRO CB C 5.045 16.456 16.301 1.00 . B B . 2 PRO CB 1 1
9 20933 2 1 2 PRO CD C 4.694 18.313 17.795 1.00 . B B . 2 PRO CD 1 1
9 20934 2 1 2 PRO CG C 4.029 17.466 16.748 1.00 . B B . 2 PRO CG 1 1
9 20935 2 1 2 PRO HA H 6.110 15.396 17.853 1.00 . B B . 2 PRO HA 1 1
9 20936 2 1 2 PRO HB2 H 5.521 16.767 15.382 1.00 . B B . 2 PRO HB2 1 1
9 20937 2 1 2 PRO HB3 H 4.597 15.483 16.165 1.00 . B B . 2 PRO HB3 1 1
9 20938 2 1 2 PRO HD2 H 5.196 19.154 17.340 1.00 . B B . 2 PRO HD2 1 1
9 20939 2 1 2 PRO HD3 H 3.976 18.645 18.528 1.00 . B B . 2 PRO HD3 1 1
9 20940 2 1 2 PRO HG2 H 3.728 18.077 15.911 1.00 . B B . 2 PRO HG2 1 1
9 20941 2 1 2 PRO HG3 H 3.171 16.959 17.166 1.00 . B B . 2 PRO HG3 1 1
9 20942 2 1 2 PRO N N 5.656 17.383 18.387 1.00 . B B . 2 PRO N 1 1
9 20943 2 1 2 PRO O O 8.493 16.237 17.405 1.00 . B B . 2 PRO O 1 1
9 20944 2 1 3 ILE C C 9.772 17.045 15.011 1.00 . B B . 3 ILE C 1 1
9 20945 2 1 3 ILE CA C 8.778 18.161 15.359 1.00 . B B . 3 ILE CA 1 1
9 20946 2 1 3 ILE CB C 9.418 19.155 16.366 1.00 . B B . 3 ILE CB 1 1
9 20947 2 1 3 ILE CD1 C 8.872 21.036 18.005 1.00 . B B . 3 ILE CD1 1 1
9 20948 2 1 3 ILE CG1 C 8.344 20.077 16.960 1.00 . B B . 3 ILE CG1 1 1
9 20949 2 1 3 ILE CG2 C 10.497 19.993 15.684 1.00 . B B . 3 ILE CG2 1 1
9 20950 2 1 3 ILE H H 6.680 17.891 15.471 1.00 . B B . 3 ILE H 1 1
9 20951 2 1 3 ILE HA H 8.540 18.706 14.455 1.00 . B B . 3 ILE HA 1 1
9 20952 2 1 3 ILE HB H 9.879 18.589 17.161 1.00 . B B . 3 ILE HB 1 1
9 20953 2 1 3 ILE HD11 H 8.061 21.647 18.375 1.00 . B B . 3 ILE HD11 1 1
9 20954 2 1 3 ILE HD12 H 9.628 21.670 17.565 1.00 . B B . 3 ILE HD12 1 1
9 20955 2 1 3 ILE HD13 H 9.302 20.476 18.823 1.00 . B B . 3 ILE HD13 1 1
9 20956 2 1 3 ILE HG12 H 7.903 20.663 16.166 1.00 . B B . 3 ILE HG12 1 1
9 20957 2 1 3 ILE HG13 H 7.577 19.472 17.420 1.00 . B B . 3 ILE HG13 1 1
9 20958 2 1 3 ILE HG21 H 11.274 19.344 15.308 1.00 . B B . 3 ILE HG21 1 1
9 20959 2 1 3 ILE HG22 H 10.920 20.685 16.397 1.00 . B B . 3 ILE HG22 1 1
9 20960 2 1 3 ILE HG23 H 10.060 20.545 14.865 1.00 . B B . 3 ILE HG23 1 1
9 20961 2 1 3 ILE N N 7.527 17.609 15.885 1.00 . B B . 3 ILE N 1 1
9 20962 2 1 3 ILE O O 10.975 17.149 15.266 1.00 . B B . 3 ILE O 1 1
9 20963 2 1 4 VAL C C 10.995 15.289 12.845 1.00 . B B . 4 VAL C 1 1
9 20964 2 1 4 VAL CA C 10.103 14.866 14.009 1.00 . B B . 4 VAL CA 1 1
9 20965 2 1 4 VAL CB C 9.270 13.623 13.621 1.00 . B B . 4 VAL CB 1 1
9 20966 2 1 4 VAL CG1 C 8.721 12.944 14.867 1.00 . B B . 4 VAL CG1 1 1
9 20967 2 1 4 VAL CG2 C 8.130 14.001 12.685 1.00 . B B . 4 VAL CG2 1 1
9 20968 2 1 4 VAL H H 8.294 15.925 14.276 1.00 . B B . 4 VAL H 1 1
9 20969 2 1 4 VAL HA H 10.733 14.600 14.844 1.00 . B B . 4 VAL HA 1 1
9 20970 2 1 4 VAL HB H 9.914 12.923 13.107 1.00 . B B . 4 VAL HB 1 1
9 20971 2 1 4 VAL HG11 H 8.067 13.627 15.388 1.00 . B B . 4 VAL HG11 1 1
9 20972 2 1 4 VAL HG12 H 9.541 12.668 15.513 1.00 . B B . 4 VAL HG12 1 1
9 20973 2 1 4 VAL HG13 H 8.169 12.060 14.585 1.00 . B B . 4 VAL HG13 1 1
9 20974 2 1 4 VAL HG21 H 8.533 14.470 11.799 1.00 . B B . 4 VAL HG21 1 1
9 20975 2 1 4 VAL HG22 H 7.466 14.689 13.186 1.00 . B B . 4 VAL HG22 1 1
9 20976 2 1 4 VAL HG23 H 7.585 13.111 12.404 1.00 . B B . 4 VAL HG23 1 1
9 20977 2 1 4 VAL N N 9.260 15.972 14.429 1.00 . B B . 4 VAL N 1 1
9 20978 2 1 4 VAL O O 10.508 15.767 11.820 1.00 . B B . 4 VAL O 1 1
9 20979 2 1 5 SER C C 13.011 14.878 10.691 1.00 . B B . 5 SER C 1 1
9 20980 2 1 5 SER CA C 13.283 15.549 12.033 1.00 . B B . 5 SER CA 1 1
9 20981 2 1 5 SER CB C 14.684 15.191 12.525 1.00 . B B . 5 SER CB 1 1
9 20982 2 1 5 SER H H 12.622 14.742 13.866 1.00 . B B . 5 SER H 1 1
9 20983 2 1 5 SER HA H 13.211 16.618 11.914 1.00 . B B . 5 SER HA 1 1
9 20984 2 1 5 SER HB2 H 14.828 14.124 12.452 1.00 . B B . 5 SER HB2 1 1
9 20985 2 1 5 SER HB3 H 15.417 15.697 11.914 1.00 . B B . 5 SER HB3 1 1
9 20986 2 1 5 SER HG H 15.260 16.473 13.905 1.00 . B B . 5 SER HG 1 1
9 20987 2 1 5 SER N N 12.303 15.135 13.029 1.00 . B B . 5 SER N 1 1
9 20988 2 1 5 SER O O 12.649 15.532 9.713 1.00 . B B . 5 SER O 1 1
9 20989 2 1 5 SER OG O 14.862 15.588 13.880 1.00 . B B . 5 SER OG 1 1
9 20990 2 1 6 LYS C C 12.064 11.554 9.917 1.00 . B B . 6 LYS C 1 1
9 20991 2 1 6 LYS CA C 12.857 12.774 9.483 1.00 . B B . 6 LYS CA 1 1
9 20992 2 1 6 LYS CB C 14.121 12.363 8.721 1.00 . B B . 6 LYS CB 1 1
9 20993 2 1 6 LYS CD C 15.883 13.012 7.046 1.00 . B B . 6 LYS CD 1 1
9 20994 2 1 6 LYS CE C 16.373 14.106 6.108 1.00 . B B . 6 LYS CE 1 1
9 20995 2 1 6 LYS CG C 14.725 13.494 7.900 1.00 . B B . 6 LYS CG 1 1
9 20996 2 1 6 LYS H H 13.543 13.114 11.448 1.00 . B B . 6 LYS H 1 1
9 20997 2 1 6 LYS HA H 12.234 13.379 8.839 1.00 . B B . 6 LYS HA 1 1
9 20998 2 1 6 LYS HB2 H 14.863 12.024 9.430 1.00 . B B . 6 LYS HB2 1 1
9 20999 2 1 6 LYS HB3 H 13.877 11.553 8.051 1.00 . B B . 6 LYS HB3 1 1
9 21000 2 1 6 LYS HD2 H 16.695 12.713 7.692 1.00 . B B . 6 LYS HD2 1 1
9 21001 2 1 6 LYS HD3 H 15.556 12.166 6.459 1.00 . B B . 6 LYS HD3 1 1
9 21002 2 1 6 LYS HE2 H 16.682 14.958 6.697 1.00 . B B . 6 LYS HE2 1 1
9 21003 2 1 6 LYS HE3 H 17.219 13.732 5.550 1.00 . B B . 6 LYS HE3 1 1
9 21004 2 1 6 LYS HG2 H 13.962 13.903 7.255 1.00 . B B . 6 LYS HG2 1 1
9 21005 2 1 6 LYS HG3 H 15.079 14.263 8.571 1.00 . B B . 6 LYS HG3 1 1
9 21006 2 1 6 LYS HZ1 H 15.692 15.254 4.496 1.00 . B B . 6 LYS HZ1 1 1
9 21007 2 1 6 LYS HZ2 H 14.508 14.951 5.668 1.00 . B B . 6 LYS HZ2 1 1
9 21008 2 1 6 LYS HZ3 H 14.972 13.724 4.596 1.00 . B B . 6 LYS HZ3 1 1
9 21009 2 1 6 LYS N N 13.184 13.567 10.657 1.00 . B B . 6 LYS N 1 1
9 21010 2 1 6 LYS NZ N 15.316 14.539 5.152 1.00 . B B . 6 LYS NZ 1 1
9 21011 2 1 6 LYS O O 12.175 10.477 9.330 1.00 . B B . 6 LYS O 1 1
9 21012 2 1 7 TYR C C 11.224 9.756 12.369 1.00 . B B . 7 TYR C 1 1
9 21013 2 1 7 TYR CA C 10.396 10.739 11.550 1.00 . B B . 7 TYR CA 1 1
9 21014 2 1 7 TYR CB C 9.572 9.997 10.489 1.00 . B B . 7 TYR CB 1 1
9 21015 2 1 7 TYR CD1 C 7.729 11.682 10.125 1.00 . B B . 7 TYR CD1 1 1
9 21016 2 1 7 TYR CD2 C 9.053 11.043 8.248 1.00 . B B . 7 TYR CD2 1 1
9 21017 2 1 7 TYR CE1 C 7.006 12.545 9.325 1.00 . B B . 7 TYR CE1 1 1
9 21018 2 1 7 TYR CE2 C 8.331 11.901 7.440 1.00 . B B . 7 TYR CE2 1 1
9 21019 2 1 7 TYR CG C 8.767 10.923 9.604 1.00 . B B . 7 TYR CG 1 1
9 21020 2 1 7 TYR CZ C 7.308 12.649 7.984 1.00 . B B . 7 TYR CZ 1 1
9 21021 2 1 7 TYR H H 11.217 12.671 11.335 1.00 . B B . 7 TYR H 1 1
9 21022 2 1 7 TYR HA H 9.714 11.242 12.223 1.00 . B B . 7 TYR HA 1 1
9 21023 2 1 7 TYR HB2 H 10.239 9.430 9.859 1.00 . B B . 7 TYR HB2 1 1
9 21024 2 1 7 TYR HB3 H 8.886 9.321 10.982 1.00 . B B . 7 TYR HB3 1 1
9 21025 2 1 7 TYR HD1 H 7.493 11.598 11.177 1.00 . B B . 7 TYR HD1 1 1
9 21026 2 1 7 TYR HD2 H 9.854 10.454 7.827 1.00 . B B . 7 TYR HD2 1 1
9 21027 2 1 7 TYR HE1 H 6.202 13.127 9.750 1.00 . B B . 7 TYR HE1 1 1
9 21028 2 1 7 TYR HE2 H 8.570 11.980 6.389 1.00 . B B . 7 TYR HE2 1 1
9 21029 2 1 7 TYR HH H 6.662 14.406 7.545 1.00 . B B . 7 TYR HH 1 1
9 21030 2 1 7 TYR N N 11.247 11.770 10.953 1.00 . B B . 7 TYR N 1 1
9 21031 2 1 7 TYR O O 12.421 9.582 12.136 1.00 . B B . 7 TYR O 1 1
9 21032 2 1 7 TYR OH O 6.594 13.515 7.186 1.00 . B B . 7 TYR OH 1 1
9 21033 2 1 8 SER C C 11.021 6.768 13.674 1.00 . B B . 8 SER C 1 1
9 21034 2 1 8 SER CA C 11.261 8.175 14.198 1.00 . B B . 8 SER CA 1 1
9 21035 2 1 8 SER CB C 10.770 8.306 15.639 1.00 . B B . 8 SER CB 1 1
9 21036 2 1 8 SER H H 9.651 9.355 13.519 1.00 . B B . 8 SER H 1 1
9 21037 2 1 8 SER HA H 12.320 8.381 14.166 1.00 . B B . 8 SER HA 1 1
9 21038 2 1 8 SER HB2 H 9.703 8.150 15.672 1.00 . B B . 8 SER HB2 1 1
9 21039 2 1 8 SER HB3 H 11.262 7.570 16.256 1.00 . B B . 8 SER HB3 1 1
9 21040 2 1 8 SER HG H 12.029 9.712 16.174 1.00 . B B . 8 SER HG 1 1
9 21041 2 1 8 SER N N 10.592 9.147 13.354 1.00 . B B . 8 SER N 1 1
9 21042 2 1 8 SER O O 9.881 6.391 13.399 1.00 . B B . 8 SER O 1 1
9 21043 2 1 8 SER OG O 11.065 9.597 16.146 1.00 . B B . 8 SER OG 1 1
9 21044 2 1 9 ASN C C 11.035 3.782 13.733 1.00 . B B . 9 ASN C 1 1
9 21045 2 1 9 ASN CA C 12.034 4.657 12.981 1.00 . B B . 9 ASN CA 1 1
9 21046 2 1 9 ASN CB C 13.420 4.006 13.003 1.00 . B B . 9 ASN CB 1 1
9 21047 2 1 9 ASN CG C 13.388 2.552 12.572 1.00 . B B . 9 ASN CG 1 1
9 21048 2 1 9 ASN H H 12.965 6.348 13.855 1.00 . B B . 9 ASN H 1 1
9 21049 2 1 9 ASN HA H 11.710 4.747 11.955 1.00 . B B . 9 ASN HA 1 1
9 21050 2 1 9 ASN HB2 H 14.076 4.546 12.337 1.00 . B B . 9 ASN HB2 1 1
9 21051 2 1 9 ASN HB3 H 13.814 4.055 14.008 1.00 . B B . 9 ASN HB3 1 1
9 21052 2 1 9 ASN HD21 H 13.271 1.968 14.471 1.00 . B B . 9 ASN HD21 1 1
9 21053 2 1 9 ASN HD22 H 13.242 0.700 13.286 1.00 . B B . 9 ASN HD22 1 1
9 21054 2 1 9 ASN N N 12.097 6.002 13.547 1.00 . B B . 9 ASN N 1 1
9 21055 2 1 9 ASN ND2 N 13.300 1.650 13.539 1.00 . B B . 9 ASN ND2 1 1
9 21056 2 1 9 ASN O O 10.238 3.072 13.122 1.00 . B B . 9 ASN O 1 1
9 21057 2 1 9 ASN OD1 O 13.462 2.243 11.382 1.00 . B B . 9 ASN OD1 1 1
9 21058 2 1 10 GLU C C 8.737 3.363 15.572 1.00 . B B . 10 GLU C 1 1
9 21059 2 1 10 GLU CA C 10.191 3.074 15.913 1.00 . B B . 10 GLU CA 1 1
9 21060 2 1 10 GLU CB C 10.450 3.392 17.389 1.00 . B B . 10 GLU CB 1 1
9 21061 2 1 10 GLU CD C 12.975 3.578 17.167 1.00 . B B . 10 GLU CD 1 1
9 21062 2 1 10 GLU CG C 11.813 2.939 17.902 1.00 . B B . 10 GLU CG 1 1
9 21063 2 1 10 GLU H H 11.744 4.444 15.480 1.00 . B B . 10 GLU H 1 1
9 21064 2 1 10 GLU HA H 10.392 2.027 15.737 1.00 . B B . 10 GLU HA 1 1
9 21065 2 1 10 GLU HB2 H 10.377 4.460 17.531 1.00 . B B . 10 GLU HB2 1 1
9 21066 2 1 10 GLU HB3 H 9.689 2.909 17.986 1.00 . B B . 10 GLU HB3 1 1
9 21067 2 1 10 GLU HG2 H 11.891 3.195 18.948 1.00 . B B . 10 GLU HG2 1 1
9 21068 2 1 10 GLU HG3 H 11.885 1.866 17.792 1.00 . B B . 10 GLU HG3 1 1
9 21069 2 1 10 GLU N N 11.080 3.854 15.059 1.00 . B B . 10 GLU N 1 1
9 21070 2 1 10 GLU O O 7.927 2.450 15.405 1.00 . B B . 10 GLU O 1 1
9 21071 2 1 10 GLU OE1 O 13.158 4.809 17.288 1.00 . B B . 10 GLU OE1 1 1
9 21072 2 1 10 GLU OE2 O 13.704 2.857 16.455 1.00 . B B . 10 GLU OE2 1 1
9 21073 2 1 11 ARG C C 6.700 4.610 13.707 1.00 . B B . 11 ARG C 1 1
9 21074 2 1 11 ARG CA C 7.087 5.087 15.105 1.00 . B B . 11 ARG CA 1 1
9 21075 2 1 11 ARG CB C 7.009 6.617 15.203 1.00 . B B . 11 ARG CB 1 1
9 21076 2 1 11 ARG CD C 5.647 8.708 14.926 1.00 . B B . 11 ARG CD 1 1
9 21077 2 1 11 ARG CG C 5.734 7.218 14.632 1.00 . B B . 11 ARG CG 1 1
9 21078 2 1 11 ARG CZ C 3.377 9.593 14.507 1.00 . B B . 11 ARG CZ 1 1
9 21079 2 1 11 ARG H H 9.123 5.313 15.598 1.00 . B B . 11 ARG H 1 1
9 21080 2 1 11 ARG HA H 6.402 4.656 15.821 1.00 . B B . 11 ARG HA 1 1
9 21081 2 1 11 ARG HB2 H 7.077 6.901 16.242 1.00 . B B . 11 ARG HB2 1 1
9 21082 2 1 11 ARG HB3 H 7.848 7.038 14.670 1.00 . B B . 11 ARG HB3 1 1
9 21083 2 1 11 ARG HD2 H 5.398 8.840 15.968 1.00 . B B . 11 ARG HD2 1 1
9 21084 2 1 11 ARG HD3 H 6.608 9.159 14.726 1.00 . B B . 11 ARG HD3 1 1
9 21085 2 1 11 ARG HE H 4.901 9.675 13.216 1.00 . B B . 11 ARG HE 1 1
9 21086 2 1 11 ARG HG2 H 5.726 7.071 13.562 1.00 . B B . 11 ARG HG2 1 1
9 21087 2 1 11 ARG HG3 H 4.883 6.721 15.074 1.00 . B B . 11 ARG HG3 1 1
9 21088 2 1 11 ARG HH11 H 3.631 8.794 16.360 1.00 . B B . 11 ARG HH11 1 1
9 21089 2 1 11 ARG HH12 H 2.036 9.396 16.021 1.00 . B B . 11 ARG HH12 1 1
9 21090 2 1 11 ARG HH21 H 2.841 10.513 12.784 1.00 . B B . 11 ARG HH21 1 1
9 21091 2 1 11 ARG HH22 H 1.578 10.357 13.968 1.00 . B B . 11 ARG HH22 1 1
9 21092 2 1 11 ARG N N 8.426 4.644 15.451 1.00 . B B . 11 ARG N 1 1
9 21093 2 1 11 ARG NE N 4.632 9.371 14.110 1.00 . B B . 11 ARG NE 1 1
9 21094 2 1 11 ARG NH1 N 2.985 9.233 15.725 1.00 . B B . 11 ARG NH1 1 1
9 21095 2 1 11 ARG NH2 N 2.535 10.207 13.691 1.00 . B B . 11 ARG NH2 1 1
9 21096 2 1 11 ARG O O 5.639 4.017 13.524 1.00 . B B . 11 ARG O 1 1
9 21097 2 1 12 VAL C C 7.062 2.975 11.203 1.00 . B B . 12 VAL C 1 1
9 21098 2 1 12 VAL CA C 7.316 4.474 11.345 1.00 . B B . 12 VAL CA 1 1
9 21099 2 1 12 VAL CB C 8.486 4.881 10.420 1.00 . B B . 12 VAL CB 1 1
9 21100 2 1 12 VAL CG1 C 8.233 4.428 8.989 1.00 . B B . 12 VAL CG1 1 1
9 21101 2 1 12 VAL CG2 C 8.710 6.383 10.468 1.00 . B B . 12 VAL CG2 1 1
9 21102 2 1 12 VAL H H 8.434 5.276 12.962 1.00 . B B . 12 VAL H 1 1
9 21103 2 1 12 VAL HA H 6.433 5.008 11.023 1.00 . B B . 12 VAL HA 1 1
9 21104 2 1 12 VAL HB H 9.383 4.394 10.772 1.00 . B B . 12 VAL HB 1 1
9 21105 2 1 12 VAL HG11 H 8.151 3.352 8.963 1.00 . B B . 12 VAL HG11 1 1
9 21106 2 1 12 VAL HG12 H 9.053 4.743 8.361 1.00 . B B . 12 VAL HG12 1 1
9 21107 2 1 12 VAL HG13 H 7.314 4.868 8.628 1.00 . B B . 12 VAL HG13 1 1
9 21108 2 1 12 VAL HG21 H 8.946 6.678 11.481 1.00 . B B . 12 VAL HG21 1 1
9 21109 2 1 12 VAL HG22 H 7.814 6.894 10.144 1.00 . B B . 12 VAL HG22 1 1
9 21110 2 1 12 VAL HG23 H 9.529 6.647 9.817 1.00 . B B . 12 VAL HG23 1 1
9 21111 2 1 12 VAL N N 7.580 4.843 12.736 1.00 . B B . 12 VAL N 1 1
9 21112 2 1 12 VAL O O 6.068 2.562 10.608 1.00 . B B . 12 VAL O 1 1
9 21113 2 1 13 GLU C C 6.610 0.195 12.380 1.00 . B B . 13 GLU C 1 1
9 21114 2 1 13 GLU CA C 7.835 0.718 11.641 1.00 . B B . 13 GLU CA 1 1
9 21115 2 1 13 GLU CB C 9.090 0.016 12.150 1.00 . B B . 13 GLU CB 1 1
9 21116 2 1 13 GLU CD C 11.482 -0.584 11.655 1.00 . B B . 13 GLU CD 1 1
9 21117 2 1 13 GLU CG C 10.341 0.365 11.366 1.00 . B B . 13 GLU CG 1 1
9 21118 2 1 13 GLU H H 8.700 2.548 12.277 1.00 . B B . 13 GLU H 1 1
9 21119 2 1 13 GLU HA H 7.717 0.495 10.591 1.00 . B B . 13 GLU HA 1 1
9 21120 2 1 13 GLU HB2 H 9.250 0.291 13.182 1.00 . B B . 13 GLU HB2 1 1
9 21121 2 1 13 GLU HB3 H 8.941 -1.052 12.090 1.00 . B B . 13 GLU HB3 1 1
9 21122 2 1 13 GLU HG2 H 10.115 0.320 10.313 1.00 . B B . 13 GLU HG2 1 1
9 21123 2 1 13 GLU HG3 H 10.649 1.366 11.628 1.00 . B B . 13 GLU HG3 1 1
9 21124 2 1 13 GLU N N 7.951 2.165 11.767 1.00 . B B . 13 GLU N 1 1
9 21125 2 1 13 GLU O O 6.015 -0.798 11.968 1.00 . B B . 13 GLU O 1 1
9 21126 2 1 13 GLU OE1 O 11.948 -0.633 12.812 1.00 . B B . 13 GLU OE1 1 1
9 21127 2 1 13 GLU OE2 O 11.899 -1.312 10.734 1.00 . B B . 13 GLU OE2 1 1
9 21128 2 1 14 LYS C C 3.791 0.697 13.386 1.00 . B B . 14 LYS C 1 1
9 21129 2 1 14 LYS CA C 5.047 0.454 14.210 1.00 . B B . 14 LYS CA 1 1
9 21130 2 1 14 LYS CB C 4.942 1.184 15.552 1.00 . B B . 14 LYS CB 1 1
9 21131 2 1 14 LYS CD C 3.701 1.406 17.739 1.00 . B B . 14 LYS CD 1 1
9 21132 2 1 14 LYS CE C 2.467 0.975 18.515 1.00 . B B . 14 LYS CE 1 1
9 21133 2 1 14 LYS CG C 3.763 0.712 16.391 1.00 . B B . 14 LYS CG 1 1
9 21134 2 1 14 LYS H H 6.744 1.643 13.763 1.00 . B B . 14 LYS H 1 1
9 21135 2 1 14 LYS HA H 5.133 -0.606 14.397 1.00 . B B . 14 LYS HA 1 1
9 21136 2 1 14 LYS HB2 H 5.850 1.017 16.115 1.00 . B B . 14 LYS HB2 1 1
9 21137 2 1 14 LYS HB3 H 4.828 2.242 15.368 1.00 . B B . 14 LYS HB3 1 1
9 21138 2 1 14 LYS HD2 H 4.583 1.151 18.308 1.00 . B B . 14 LYS HD2 1 1
9 21139 2 1 14 LYS HD3 H 3.664 2.475 17.585 1.00 . B B . 14 LYS HD3 1 1
9 21140 2 1 14 LYS HE2 H 1.590 1.239 17.945 1.00 . B B . 14 LYS HE2 1 1
9 21141 2 1 14 LYS HE3 H 2.499 -0.096 18.649 1.00 . B B . 14 LYS HE3 1 1
9 21142 2 1 14 LYS HG2 H 2.850 0.920 15.854 1.00 . B B . 14 LYS HG2 1 1
9 21143 2 1 14 LYS HG3 H 3.853 -0.353 16.549 1.00 . B B . 14 LYS HG3 1 1
9 21144 2 1 14 LYS HZ1 H 2.346 2.661 19.741 1.00 . B B . 14 LYS HZ1 1 1
9 21145 2 1 14 LYS HZ2 H 3.229 1.380 20.416 1.00 . B B . 14 LYS HZ2 1 1
9 21146 2 1 14 LYS HZ3 H 1.536 1.303 20.355 1.00 . B B . 14 LYS HZ3 1 1
9 21147 2 1 14 LYS N N 6.226 0.864 13.463 1.00 . B B . 14 LYS N 1 1
9 21148 2 1 14 LYS NZ N 2.389 1.625 19.848 1.00 . B B . 14 LYS NZ 1 1
9 21149 2 1 14 LYS O O 2.847 -0.082 13.446 1.00 . B B . 14 LYS O 1 1
9 21150 2 1 15 ILE C C 2.551 0.950 10.678 1.00 . B B . 15 ILE C 1 1
9 21151 2 1 15 ILE CA C 2.679 2.063 11.710 1.00 . B B . 15 ILE CA 1 1
9 21152 2 1 15 ILE CB C 2.863 3.414 10.986 1.00 . B B . 15 ILE CB 1 1
9 21153 2 1 15 ILE CD1 C 3.441 5.862 11.384 1.00 . B B . 15 ILE CD1 1 1
9 21154 2 1 15 ILE CG1 C 3.077 4.533 12.007 1.00 . B B . 15 ILE CG1 1 1
9 21155 2 1 15 ILE CG2 C 1.652 3.720 10.111 1.00 . B B . 15 ILE CG2 1 1
9 21156 2 1 15 ILE H H 4.561 2.384 12.632 1.00 . B B . 15 ILE H 1 1
9 21157 2 1 15 ILE HA H 1.773 2.108 12.300 1.00 . B B . 15 ILE HA 1 1
9 21158 2 1 15 ILE HB H 3.732 3.344 10.351 1.00 . B B . 15 ILE HB 1 1
9 21159 2 1 15 ILE HD11 H 3.529 6.611 12.156 1.00 . B B . 15 ILE HD11 1 1
9 21160 2 1 15 ILE HD12 H 2.672 6.155 10.684 1.00 . B B . 15 ILE HD12 1 1
9 21161 2 1 15 ILE HD13 H 4.384 5.768 10.865 1.00 . B B . 15 ILE HD13 1 1
9 21162 2 1 15 ILE HG12 H 2.168 4.672 12.573 1.00 . B B . 15 ILE HG12 1 1
9 21163 2 1 15 ILE HG13 H 3.874 4.251 12.680 1.00 . B B . 15 ILE HG13 1 1
9 21164 2 1 15 ILE HG21 H 1.785 4.680 9.634 1.00 . B B . 15 ILE HG21 1 1
9 21165 2 1 15 ILE HG22 H 0.763 3.742 10.724 1.00 . B B . 15 ILE HG22 1 1
9 21166 2 1 15 ILE HG23 H 1.550 2.954 9.357 1.00 . B B . 15 ILE HG23 1 1
9 21167 2 1 15 ILE N N 3.792 1.773 12.606 1.00 . B B . 15 ILE N 1 1
9 21168 2 1 15 ILE O O 1.462 0.430 10.438 1.00 . B B . 15 ILE O 1 1
9 21169 2 1 16 ILE C C 3.251 -1.819 9.784 1.00 . B B . 16 ILE C 1 1
9 21170 2 1 16 ILE CA C 3.735 -0.525 9.133 1.00 . B B . 16 ILE CA 1 1
9 21171 2 1 16 ILE CB C 5.173 -0.732 8.610 1.00 . B B . 16 ILE CB 1 1
9 21172 2 1 16 ILE CD1 C 7.221 0.538 7.777 1.00 . B B . 16 ILE CD1 1 1
9 21173 2 1 16 ILE CG1 C 5.738 0.586 8.075 1.00 . B B . 16 ILE CG1 1 1
9 21174 2 1 16 ILE CG2 C 5.202 -1.807 7.527 1.00 . B B . 16 ILE CG2 1 1
9 21175 2 1 16 ILE H H 4.508 1.064 10.301 1.00 . B B . 16 ILE H 1 1
9 21176 2 1 16 ILE HA H 3.093 -0.281 8.299 1.00 . B B . 16 ILE HA 1 1
9 21177 2 1 16 ILE HB H 5.785 -1.071 9.433 1.00 . B B . 16 ILE HB 1 1
9 21178 2 1 16 ILE HD11 H 7.546 1.500 7.408 1.00 . B B . 16 ILE HD11 1 1
9 21179 2 1 16 ILE HD12 H 7.412 -0.217 7.030 1.00 . B B . 16 ILE HD12 1 1
9 21180 2 1 16 ILE HD13 H 7.762 0.296 8.680 1.00 . B B . 16 ILE HD13 1 1
9 21181 2 1 16 ILE HG12 H 5.224 0.848 7.163 1.00 . B B . 16 ILE HG12 1 1
9 21182 2 1 16 ILE HG13 H 5.573 1.362 8.808 1.00 . B B . 16 ILE HG13 1 1
9 21183 2 1 16 ILE HG21 H 4.562 -1.513 6.708 1.00 . B B . 16 ILE HG21 1 1
9 21184 2 1 16 ILE HG22 H 4.852 -2.743 7.938 1.00 . B B . 16 ILE HG22 1 1
9 21185 2 1 16 ILE HG23 H 6.214 -1.928 7.169 1.00 . B B . 16 ILE HG23 1 1
9 21186 2 1 16 ILE N N 3.683 0.576 10.091 1.00 . B B . 16 ILE N 1 1
9 21187 2 1 16 ILE O O 2.430 -2.545 9.223 1.00 . B B . 16 ILE O 1 1
9 21188 2 1 17 GLN C C 1.917 -3.274 12.086 1.00 . B B . 17 GLN C 1 1
9 21189 2 1 17 GLN CA C 3.406 -3.276 11.738 1.00 . B B . 17 GLN CA 1 1
9 21190 2 1 17 GLN CB C 4.253 -3.345 13.015 1.00 . B B . 17 GLN CB 1 1
9 21191 2 1 17 GLN CD C 4.239 -5.875 13.173 1.00 . B B . 17 GLN CD 1 1
9 21192 2 1 17 GLN CG C 3.982 -4.563 13.888 1.00 . B B . 17 GLN CG 1 1
9 21193 2 1 17 GLN H H 4.416 -1.457 11.365 1.00 . B B . 17 GLN H 1 1
9 21194 2 1 17 GLN HA H 3.621 -4.139 11.127 1.00 . B B . 17 GLN HA 1 1
9 21195 2 1 17 GLN HB2 H 5.297 -3.359 12.738 1.00 . B B . 17 GLN HB2 1 1
9 21196 2 1 17 GLN HB3 H 4.062 -2.460 13.604 1.00 . B B . 17 GLN HB3 1 1
9 21197 2 1 17 GLN HE21 H 2.332 -5.987 12.617 1.00 . B B . 17 GLN HE21 1 1
9 21198 2 1 17 GLN HE22 H 3.342 -7.302 12.122 1.00 . B B . 17 GLN HE22 1 1
9 21199 2 1 17 GLN HG2 H 4.622 -4.515 14.755 1.00 . B B . 17 GLN HG2 1 1
9 21200 2 1 17 GLN HG3 H 2.950 -4.536 14.203 1.00 . B B . 17 GLN HG3 1 1
9 21201 2 1 17 GLN N N 3.765 -2.086 10.978 1.00 . B B . 17 GLN N 1 1
9 21202 2 1 17 GLN NE2 N 3.203 -6.442 12.574 1.00 . B B . 17 GLN NE2 1 1
9 21203 2 1 17 GLN O O 1.265 -4.314 12.049 1.00 . B B . 17 GLN O 1 1
9 21204 2 1 17 GLN OE1 O 5.357 -6.384 13.177 1.00 . B B . 17 GLN OE1 1 1
9 21205 2 1 18 ASP C C -0.912 -2.153 11.573 1.00 . B B . 18 ASP C 1 1
9 21206 2 1 18 ASP CA C -0.010 -1.960 12.790 1.00 . B B . 18 ASP CA 1 1
9 21207 2 1 18 ASP CB C -0.244 -0.589 13.428 1.00 . B B . 18 ASP CB 1 1
9 21208 2 1 18 ASP CG C -1.502 -0.542 14.268 1.00 . B B . 18 ASP CG 1 1
9 21209 2 1 18 ASP H H 1.959 -1.298 12.394 1.00 . B B . 18 ASP H 1 1
9 21210 2 1 18 ASP HA H -0.235 -2.730 13.514 1.00 . B B . 18 ASP HA 1 1
9 21211 2 1 18 ASP HB2 H 0.596 -0.345 14.060 1.00 . B B . 18 ASP HB2 1 1
9 21212 2 1 18 ASP HB3 H -0.326 0.154 12.646 1.00 . B B . 18 ASP HB3 1 1
9 21213 2 1 18 ASP N N 1.389 -2.100 12.407 1.00 . B B . 18 ASP N 1 1
9 21214 2 1 18 ASP O O -1.991 -2.734 11.672 1.00 . B B . 18 ASP O 1 1
9 21215 2 1 18 ASP OD1 O -1.704 -1.455 15.096 1.00 . B B . 18 ASP OD1 1 1
9 21216 2 1 18 ASP OD2 O -2.286 0.419 14.125 1.00 . B B . 18 ASP OD2 1 1
9 21217 2 1 19 LEU C C -1.188 -3.414 8.867 1.00 . B B . 19 LEU C 1 1
9 21218 2 1 19 LEU CA C -1.147 -1.920 9.160 1.00 . B B . 19 LEU CA 1 1
9 21219 2 1 19 LEU CB C -0.460 -1.180 8.006 1.00 . B B . 19 LEU CB 1 1
9 21220 2 1 19 LEU CD1 C 0.335 0.957 6.979 1.00 . B B . 19 LEU CD1 1 1
9 21221 2 1 19 LEU CD2 C -1.962 0.825 7.952 1.00 . B B . 19 LEU CD2 1 1
9 21222 2 1 19 LEU CG C -0.524 0.344 8.073 1.00 . B B . 19 LEU CG 1 1
9 21223 2 1 19 LEU H H 0.379 -1.149 10.417 1.00 . B B . 19 LEU H 1 1
9 21224 2 1 19 LEU HA H -2.158 -1.556 9.265 1.00 . B B . 19 LEU HA 1 1
9 21225 2 1 19 LEU HB2 H 0.579 -1.474 7.990 1.00 . B B . 19 LEU HB2 1 1
9 21226 2 1 19 LEU HB3 H -0.919 -1.497 7.080 1.00 . B B . 19 LEU HB3 1 1
9 21227 2 1 19 LEU HD11 H -0.014 0.617 6.014 1.00 . B B . 19 LEU HD11 1 1
9 21228 2 1 19 LEU HD12 H 1.363 0.657 7.115 1.00 . B B . 19 LEU HD12 1 1
9 21229 2 1 19 LEU HD13 H 0.264 2.034 7.026 1.00 . B B . 19 LEU HD13 1 1
9 21230 2 1 19 LEU HD21 H -1.984 1.905 7.971 1.00 . B B . 19 LEU HD21 1 1
9 21231 2 1 19 LEU HD22 H -2.542 0.439 8.778 1.00 . B B . 19 LEU HD22 1 1
9 21232 2 1 19 LEU HD23 H -2.383 0.472 7.022 1.00 . B B . 19 LEU HD23 1 1
9 21233 2 1 19 LEU HG H -0.137 0.674 9.027 1.00 . B B . 19 LEU HG 1 1
9 21234 2 1 19 LEU N N -0.449 -1.680 10.419 1.00 . B B . 19 LEU N 1 1
9 21235 2 1 19 LEU O O -2.234 -3.966 8.517 1.00 . B B . 19 LEU O 1 1
9 21236 2 1 20 LEU C C -0.801 -6.238 9.869 1.00 . B B . 20 LEU C 1 1
9 21237 2 1 20 LEU CA C 0.057 -5.510 8.841 1.00 . B B . 20 LEU CA 1 1
9 21238 2 1 20 LEU CB C 1.514 -5.969 8.960 1.00 . B B . 20 LEU CB 1 1
9 21239 2 1 20 LEU CD1 C 3.900 -5.840 8.197 1.00 . B B . 20 LEU CD1 1 1
9 21240 2 1 20 LEU CD2 C 2.053 -5.794 6.514 1.00 . B B . 20 LEU CD2 1 1
9 21241 2 1 20 LEU CG C 2.475 -5.387 7.919 1.00 . B B . 20 LEU CG 1 1
9 21242 2 1 20 LEU H H 0.763 -3.562 9.279 1.00 . B B . 20 LEU H 1 1
9 21243 2 1 20 LEU HA H -0.309 -5.742 7.853 1.00 . B B . 20 LEU HA 1 1
9 21244 2 1 20 LEU HB2 H 1.875 -5.697 9.943 1.00 . B B . 20 LEU HB2 1 1
9 21245 2 1 20 LEU HB3 H 1.537 -7.047 8.875 1.00 . B B . 20 LEU HB3 1 1
9 21246 2 1 20 LEU HD11 H 4.562 -5.413 7.458 1.00 . B B . 20 LEU HD11 1 1
9 21247 2 1 20 LEU HD12 H 3.951 -6.917 8.147 1.00 . B B . 20 LEU HD12 1 1
9 21248 2 1 20 LEU HD13 H 4.196 -5.510 9.181 1.00 . B B . 20 LEU HD13 1 1
9 21249 2 1 20 LEU HD21 H 2.742 -5.375 5.796 1.00 . B B . 20 LEU HD21 1 1
9 21250 2 1 20 LEU HD22 H 1.057 -5.426 6.315 1.00 . B B . 20 LEU HD22 1 1
9 21251 2 1 20 LEU HD23 H 2.060 -6.871 6.434 1.00 . B B . 20 LEU HD23 1 1
9 21252 2 1 20 LEU HG H 2.450 -4.306 7.978 1.00 . B B . 20 LEU HG 1 1
9 21253 2 1 20 LEU N N -0.042 -4.067 9.028 1.00 . B B . 20 LEU N 1 1
9 21254 2 1 20 LEU O O -1.343 -7.308 9.599 1.00 . B B . 20 LEU O 1 1
9 21255 2 1 21 ASP C C -3.188 -6.299 11.706 1.00 . B B . 21 ASP C 1 1
9 21256 2 1 21 ASP CA C -1.726 -6.210 12.122 1.00 . B B . 21 ASP CA 1 1
9 21257 2 1 21 ASP CB C -1.597 -5.366 13.390 1.00 . B B . 21 ASP CB 1 1
9 21258 2 1 21 ASP CG C -2.196 -6.043 14.603 1.00 . B B . 21 ASP CG 1 1
9 21259 2 1 21 ASP H H -0.455 -4.793 11.202 1.00 . B B . 21 ASP H 1 1
9 21260 2 1 21 ASP HA H -1.356 -7.205 12.321 1.00 . B B . 21 ASP HA 1 1
9 21261 2 1 21 ASP HB2 H -0.552 -5.180 13.586 1.00 . B B . 21 ASP HB2 1 1
9 21262 2 1 21 ASP HB3 H -2.105 -4.426 13.238 1.00 . B B . 21 ASP HB3 1 1
9 21263 2 1 21 ASP N N -0.926 -5.640 11.047 1.00 . B B . 21 ASP N 1 1
9 21264 2 1 21 ASP O O -3.853 -7.298 11.968 1.00 . B B . 21 ASP O 1 1
9 21265 2 1 21 ASP OD1 O -1.493 -6.859 15.236 1.00 . B B . 21 ASP OD1 1 1
9 21266 2 1 21 ASP OD2 O -3.367 -5.765 14.933 1.00 . B B . 21 ASP OD2 1 1
9 21267 2 1 22 VAL C C -5.199 -6.293 9.418 1.00 . B B . 22 VAL C 1 1
9 21268 2 1 22 VAL CA C -5.043 -5.246 10.522 1.00 . B B . 22 VAL CA 1 1
9 21269 2 1 22 VAL CB C -5.439 -3.854 9.969 1.00 . B B . 22 VAL CB 1 1
9 21270 2 1 22 VAL CG1 C -6.871 -3.858 9.446 1.00 . B B . 22 VAL CG1 1 1
9 21271 2 1 22 VAL CG2 C -5.273 -2.785 11.038 1.00 . B B . 22 VAL CG2 1 1
9 21272 2 1 22 VAL H H -3.107 -4.465 10.904 1.00 . B B . 22 VAL H 1 1
9 21273 2 1 22 VAL HA H -5.710 -5.493 11.337 1.00 . B B . 22 VAL HA 1 1
9 21274 2 1 22 VAL HB H -4.781 -3.615 9.147 1.00 . B B . 22 VAL HB 1 1
9 21275 2 1 22 VAL HG11 H -6.966 -4.588 8.653 1.00 . B B . 22 VAL HG11 1 1
9 21276 2 1 22 VAL HG12 H -7.117 -2.879 9.065 1.00 . B B . 22 VAL HG12 1 1
9 21277 2 1 22 VAL HG13 H -7.547 -4.111 10.250 1.00 . B B . 22 VAL HG13 1 1
9 21278 2 1 22 VAL HG21 H -4.238 -2.740 11.345 1.00 . B B . 22 VAL HG21 1 1
9 21279 2 1 22 VAL HG22 H -5.890 -3.030 11.888 1.00 . B B . 22 VAL HG22 1 1
9 21280 2 1 22 VAL HG23 H -5.573 -1.826 10.639 1.00 . B B . 22 VAL HG23 1 1
9 21281 2 1 22 VAL N N -3.677 -5.255 11.040 1.00 . B B . 22 VAL N 1 1
9 21282 2 1 22 VAL O O -6.258 -6.904 9.263 1.00 . B B . 22 VAL O 1 1
9 21283 2 1 23 LEU C C -4.220 -8.918 8.201 1.00 . B B . 23 LEU C 1 1
9 21284 2 1 23 LEU CA C -4.134 -7.512 7.606 1.00 . B B . 23 LEU CA 1 1
9 21285 2 1 23 LEU CB C -2.884 -7.370 6.734 1.00 . B B . 23 LEU CB 1 1
9 21286 2 1 23 LEU CD1 C -1.469 -5.985 5.193 1.00 . B B . 23 LEU CD1 1 1
9 21287 2 1 23 LEU CD2 C -3.956 -5.737 5.150 1.00 . B B . 23 LEU CD2 1 1
9 21288 2 1 23 LEU CG C -2.741 -6.019 6.024 1.00 . B B . 23 LEU CG 1 1
9 21289 2 1 23 LEU H H -3.322 -5.972 8.815 1.00 . B B . 23 LEU H 1 1
9 21290 2 1 23 LEU HA H -5.007 -7.342 6.995 1.00 . B B . 23 LEU HA 1 1
9 21291 2 1 23 LEU HB2 H -2.016 -7.519 7.359 1.00 . B B . 23 LEU HB2 1 1
9 21292 2 1 23 LEU HB3 H -2.905 -8.145 5.982 1.00 . B B . 23 LEU HB3 1 1
9 21293 2 1 23 LEU HD11 H -0.612 -6.097 5.842 1.00 . B B . 23 LEU HD11 1 1
9 21294 2 1 23 LEU HD12 H -1.405 -5.044 4.669 1.00 . B B . 23 LEU HD12 1 1
9 21295 2 1 23 LEU HD13 H -1.485 -6.795 4.478 1.00 . B B . 23 LEU HD13 1 1
9 21296 2 1 23 LEU HD21 H -3.823 -4.794 4.642 1.00 . B B . 23 LEU HD21 1 1
9 21297 2 1 23 LEU HD22 H -4.840 -5.691 5.768 1.00 . B B . 23 LEU HD22 1 1
9 21298 2 1 23 LEU HD23 H -4.066 -6.526 4.421 1.00 . B B . 23 LEU HD23 1 1
9 21299 2 1 23 LEU HG H -2.674 -5.237 6.766 1.00 . B B . 23 LEU HG 1 1
9 21300 2 1 23 LEU N N -4.131 -6.508 8.662 1.00 . B B . 23 LEU N 1 1
9 21301 2 1 23 LEU O O -4.894 -9.792 7.655 1.00 . B B . 23 LEU O 1 1
9 21302 2 1 24 VAL C C -4.961 -10.502 10.774 1.00 . B B . 24 VAL C 1 1
9 21303 2 1 24 VAL CA C -3.617 -10.392 10.052 1.00 . B B . 24 VAL CA 1 1
9 21304 2 1 24 VAL CB C -2.465 -10.532 11.074 1.00 . B B . 24 VAL CB 1 1
9 21305 2 1 24 VAL CG1 C -2.562 -11.856 11.820 1.00 . B B . 24 VAL CG1 1 1
9 21306 2 1 24 VAL CG2 C -1.118 -10.416 10.380 1.00 . B B . 24 VAL CG2 1 1
9 21307 2 1 24 VAL H H -2.963 -8.409 9.673 1.00 . B B . 24 VAL H 1 1
9 21308 2 1 24 VAL HA H -3.537 -11.195 9.332 1.00 . B B . 24 VAL HA 1 1
9 21309 2 1 24 VAL HB H -2.546 -9.731 11.794 1.00 . B B . 24 VAL HB 1 1
9 21310 2 1 24 VAL HG11 H -1.773 -11.915 12.555 1.00 . B B . 24 VAL HG11 1 1
9 21311 2 1 24 VAL HG12 H -2.464 -12.671 11.119 1.00 . B B . 24 VAL HG12 1 1
9 21312 2 1 24 VAL HG13 H -3.521 -11.919 12.314 1.00 . B B . 24 VAL HG13 1 1
9 21313 2 1 24 VAL HG21 H -0.325 -10.504 11.110 1.00 . B B . 24 VAL HG21 1 1
9 21314 2 1 24 VAL HG22 H -1.049 -9.458 9.886 1.00 . B B . 24 VAL HG22 1 1
9 21315 2 1 24 VAL HG23 H -1.021 -11.205 9.649 1.00 . B B . 24 VAL HG23 1 1
9 21316 2 1 24 VAL N N -3.540 -9.125 9.326 1.00 . B B . 24 VAL N 1 1
9 21317 2 1 24 VAL O O -5.539 -11.585 10.880 1.00 . B B . 24 VAL O 1 1
9 21318 2 1 25 LYS C C -7.842 -9.849 10.953 1.00 . B B . 25 LYS C 1 1
9 21319 2 1 25 LYS CA C -6.772 -9.254 11.869 1.00 . B B . 25 LYS CA 1 1
9 21320 2 1 25 LYS CB C -7.076 -7.774 12.135 1.00 . B B . 25 LYS CB 1 1
9 21321 2 1 25 LYS CD C -8.850 -6.023 12.349 1.00 . B B . 25 LYS CD 1 1
9 21322 2 1 25 LYS CE C -10.281 -5.716 12.757 1.00 . B B . 25 LYS CE 1 1
9 21323 2 1 25 LYS CG C -8.499 -7.485 12.581 1.00 . B B . 25 LYS CG 1 1
9 21324 2 1 25 LYS H H -4.880 -8.556 11.219 1.00 . B B . 25 LYS H 1 1
9 21325 2 1 25 LYS HA H -6.764 -9.790 12.805 1.00 . B B . 25 LYS HA 1 1
9 21326 2 1 25 LYS HB2 H -6.407 -7.418 12.903 1.00 . B B . 25 LYS HB2 1 1
9 21327 2 1 25 LYS HB3 H -6.889 -7.217 11.228 1.00 . B B . 25 LYS HB3 1 1
9 21328 2 1 25 LYS HD2 H -8.181 -5.406 12.931 1.00 . B B . 25 LYS HD2 1 1
9 21329 2 1 25 LYS HD3 H -8.728 -5.797 11.299 1.00 . B B . 25 LYS HD3 1 1
9 21330 2 1 25 LYS HE2 H -10.929 -6.478 12.353 1.00 . B B . 25 LYS HE2 1 1
9 21331 2 1 25 LYS HE3 H -10.342 -5.726 13.836 1.00 . B B . 25 LYS HE3 1 1
9 21332 2 1 25 LYS HG2 H -9.179 -8.106 12.016 1.00 . B B . 25 LYS HG2 1 1
9 21333 2 1 25 LYS HG3 H -8.590 -7.708 13.634 1.00 . B B . 25 LYS HG3 1 1
9 21334 2 1 25 LYS HZ1 H -10.031 -3.650 12.508 1.00 . B B . 25 LYS HZ1 1 1
9 21335 2 1 25 LYS HZ2 H -11.645 -4.133 12.684 1.00 . B B . 25 LYS HZ2 1 1
9 21336 2 1 25 LYS HZ3 H -10.833 -4.410 11.228 1.00 . B B . 25 LYS HZ3 1 1
9 21337 2 1 25 LYS N N -5.445 -9.363 11.260 1.00 . B B . 25 LYS N 1 1
9 21338 2 1 25 LYS NZ N -10.728 -4.386 12.260 1.00 . B B . 25 LYS NZ 1 1
9 21339 2 1 25 LYS O O -8.700 -10.618 11.392 1.00 . B B . 25 LYS O 1 1
9 21340 2 1 26 GLU C C -8.269 -11.255 8.020 1.00 . B B . 26 GLU C 1 1
9 21341 2 1 26 GLU CA C -8.739 -9.973 8.697 1.00 . B B . 26 GLU CA 1 1
9 21342 2 1 26 GLU CB C -8.993 -8.898 7.641 1.00 . B B . 26 GLU CB 1 1
9 21343 2 1 26 GLU CD C -10.990 -7.915 8.818 1.00 . B B . 26 GLU CD 1 1
9 21344 2 1 26 GLU CG C -9.640 -7.640 8.192 1.00 . B B . 26 GLU CG 1 1
9 21345 2 1 26 GLU H H -7.053 -8.893 9.388 1.00 . B B . 26 GLU H 1 1
9 21346 2 1 26 GLU HA H -9.663 -10.176 9.218 1.00 . B B . 26 GLU HA 1 1
9 21347 2 1 26 GLU HB2 H -8.051 -8.623 7.190 1.00 . B B . 26 GLU HB2 1 1
9 21348 2 1 26 GLU HB3 H -9.641 -9.305 6.879 1.00 . B B . 26 GLU HB3 1 1
9 21349 2 1 26 GLU HG2 H -8.991 -7.215 8.944 1.00 . B B . 26 GLU HG2 1 1
9 21350 2 1 26 GLU HG3 H -9.768 -6.934 7.385 1.00 . B B . 26 GLU HG3 1 1
9 21351 2 1 26 GLU N N -7.771 -9.499 9.677 1.00 . B B . 26 GLU N 1 1
9 21352 2 1 26 GLU O O -9.031 -11.887 7.290 1.00 . B B . 26 GLU O 1 1
9 21353 2 1 26 GLU OE1 O -11.950 -8.190 8.069 1.00 . B B . 26 GLU OE1 1 1
9 21354 2 1 26 GLU OE2 O -11.096 -7.866 10.058 1.00 . B B . 26 GLU OE2 1 1
9 21355 2 1 27 GLU C C -6.510 -12.684 6.120 1.00 . B B . 27 GLU C 1 1
9 21356 2 1 27 GLU CA C -6.412 -12.805 7.636 1.00 . B B . 27 GLU CA 1 1
9 21357 2 1 27 GLU CB C -7.099 -14.088 8.111 1.00 . B B . 27 GLU CB 1 1
9 21358 2 1 27 GLU CD C -7.806 -15.502 10.076 1.00 . B B . 27 GLU CD 1 1
9 21359 2 1 27 GLU CG C -7.147 -14.221 9.624 1.00 . B B . 27 GLU CG 1 1
9 21360 2 1 27 GLU H H -6.482 -11.108 8.899 1.00 . B B . 27 GLU H 1 1
9 21361 2 1 27 GLU HA H -5.368 -12.835 7.916 1.00 . B B . 27 GLU HA 1 1
9 21362 2 1 27 GLU HB2 H -8.111 -14.098 7.736 1.00 . B B . 27 GLU HB2 1 1
9 21363 2 1 27 GLU HB3 H -6.567 -14.939 7.710 1.00 . B B . 27 GLU HB3 1 1
9 21364 2 1 27 GLU HG2 H -6.139 -14.200 10.007 1.00 . B B . 27 GLU HG2 1 1
9 21365 2 1 27 GLU HG3 H -7.703 -13.386 10.027 1.00 . B B . 27 GLU HG3 1 1
9 21366 2 1 27 GLU N N -7.016 -11.632 8.269 1.00 . B B . 27 GLU N 1 1
9 21367 2 1 27 GLU O O -6.868 -13.637 5.424 1.00 . B B . 27 GLU O 1 1
9 21368 2 1 27 GLU OE1 O -9.003 -15.701 9.773 1.00 . B B . 27 GLU OE1 1 1
9 21369 2 1 27 GLU OE2 O -7.132 -16.316 10.743 1.00 . B B . 27 GLU OE2 1 1
9 21370 2 1 28 VAL C C -5.491 -12.035 3.310 1.00 . B B . 28 VAL C 1 1
9 21371 2 1 28 VAL CA C -6.352 -11.167 4.221 1.00 . B B . 28 VAL CA 1 1
9 21372 2 1 28 VAL CB C -6.024 -9.684 3.945 1.00 . B B . 28 VAL CB 1 1
9 21373 2 1 28 VAL CG1 C -6.945 -8.773 4.739 1.00 . B B . 28 VAL CG1 1 1
9 21374 2 1 28 VAL CG2 C -4.569 -9.385 4.267 1.00 . B B . 28 VAL CG2 1 1
9 21375 2 1 28 VAL H H -5.787 -10.830 6.229 1.00 . B B . 28 VAL H 1 1
9 21376 2 1 28 VAL HA H -7.391 -11.328 3.973 1.00 . B B . 28 VAL HA 1 1
9 21377 2 1 28 VAL HB H -6.184 -9.492 2.894 1.00 . B B . 28 VAL HB 1 1
9 21378 2 1 28 VAL HG11 H -7.969 -8.961 4.456 1.00 . B B . 28 VAL HG11 1 1
9 21379 2 1 28 VAL HG12 H -6.698 -7.741 4.533 1.00 . B B . 28 VAL HG12 1 1
9 21380 2 1 28 VAL HG13 H -6.820 -8.968 5.794 1.00 . B B . 28 VAL HG13 1 1
9 21381 2 1 28 VAL HG21 H -3.931 -10.020 3.670 1.00 . B B . 28 VAL HG21 1 1
9 21382 2 1 28 VAL HG22 H -4.386 -9.576 5.314 1.00 . B B . 28 VAL HG22 1 1
9 21383 2 1 28 VAL HG23 H -4.355 -8.350 4.047 1.00 . B B . 28 VAL HG23 1 1
9 21384 2 1 28 VAL N N -6.175 -11.501 5.626 1.00 . B B . 28 VAL N 1 1
9 21385 2 1 28 VAL O O -4.428 -12.524 3.702 1.00 . B B . 28 VAL O 1 1
9 21386 2 1 29 THR C C -4.492 -11.848 0.226 1.00 . B B . 29 THR C 1 1
9 21387 2 1 29 THR CA C -5.219 -12.897 1.058 1.00 . B B . 29 THR CA 1 1
9 21388 2 1 29 THR CB C -6.161 -13.710 0.155 1.00 . B B . 29 THR CB 1 1
9 21389 2 1 29 THR CG2 C -6.686 -14.942 0.875 1.00 . B B . 29 THR CG2 1 1
9 21390 2 1 29 THR H H -6.879 -11.916 1.894 1.00 . B B . 29 THR H 1 1
9 21391 2 1 29 THR HA H -4.504 -13.562 1.517 1.00 . B B . 29 THR HA 1 1
9 21392 2 1 29 THR HB H -5.613 -14.027 -0.721 1.00 . B B . 29 THR HB 1 1
9 21393 2 1 29 THR HG1 H -7.993 -13.452 -0.530 1.00 . B B . 29 THR HG1 1 1
9 21394 2 1 29 THR HG21 H -7.354 -15.483 0.221 1.00 . B B . 29 THR HG21 1 1
9 21395 2 1 29 THR HG22 H -7.216 -14.641 1.766 1.00 . B B . 29 THR HG22 1 1
9 21396 2 1 29 THR HG23 H -5.857 -15.580 1.148 1.00 . B B . 29 THR HG23 1 1
9 21397 2 1 29 THR N N -5.977 -12.232 2.099 1.00 . B B . 29 THR N 1 1
9 21398 2 1 29 THR O O -4.785 -10.660 0.359 1.00 . B B . 29 THR O 1 1
9 21399 2 1 29 THR OG1 O -7.259 -12.887 -0.254 1.00 . B B . 29 THR OG1 1 1
9 21400 2 1 30 PRO C C -3.811 -10.419 -2.300 1.00 . B B . 30 PRO C 1 1
9 21401 2 1 30 PRO CA C -2.841 -11.311 -1.522 1.00 . B B . 30 PRO CA 1 1
9 21402 2 1 30 PRO CB C -2.076 -12.228 -2.474 1.00 . B B . 30 PRO CB 1 1
9 21403 2 1 30 PRO CD C -3.050 -13.632 -0.800 1.00 . B B . 30 PRO CD 1 1
9 21404 2 1 30 PRO CG C -1.851 -13.477 -1.694 1.00 . B B . 30 PRO CG 1 1
9 21405 2 1 30 PRO HA H -2.144 -10.693 -0.975 1.00 . B B . 30 PRO HA 1 1
9 21406 2 1 30 PRO HB2 H -2.674 -12.411 -3.353 1.00 . B B . 30 PRO HB2 1 1
9 21407 2 1 30 PRO HB3 H -1.144 -11.763 -2.753 1.00 . B B . 30 PRO HB3 1 1
9 21408 2 1 30 PRO HD2 H -3.796 -14.251 -1.276 1.00 . B B . 30 PRO HD2 1 1
9 21409 2 1 30 PRO HD3 H -2.759 -14.052 0.151 1.00 . B B . 30 PRO HD3 1 1
9 21410 2 1 30 PRO HG2 H -1.774 -14.320 -2.365 1.00 . B B . 30 PRO HG2 1 1
9 21411 2 1 30 PRO HG3 H -0.950 -13.385 -1.103 1.00 . B B . 30 PRO HG3 1 1
9 21412 2 1 30 PRO N N -3.540 -12.249 -0.636 1.00 . B B . 30 PRO N 1 1
9 21413 2 1 30 PRO O O -3.604 -9.209 -2.406 1.00 . B B . 30 PRO O 1 1
9 21414 2 1 31 ASP C C -6.501 -9.203 -2.688 1.00 . B B . 31 ASP C 1 1
9 21415 2 1 31 ASP CA C -5.917 -10.308 -3.552 1.00 . B B . 31 ASP CA 1 1
9 21416 2 1 31 ASP CB C -7.061 -11.248 -3.949 1.00 . B B . 31 ASP CB 1 1
9 21417 2 1 31 ASP CG C -6.598 -12.510 -4.638 1.00 . B B . 31 ASP CG 1 1
9 21418 2 1 31 ASP H H -4.963 -12.003 -2.709 1.00 . B B . 31 ASP H 1 1
9 21419 2 1 31 ASP HA H -5.478 -9.880 -4.440 1.00 . B B . 31 ASP HA 1 1
9 21420 2 1 31 ASP HB2 H -7.605 -11.530 -3.060 1.00 . B B . 31 ASP HB2 1 1
9 21421 2 1 31 ASP HB3 H -7.728 -10.721 -4.617 1.00 . B B . 31 ASP HB3 1 1
9 21422 2 1 31 ASP N N -4.876 -11.031 -2.818 1.00 . B B . 31 ASP N 1 1
9 21423 2 1 31 ASP O O -6.497 -8.030 -3.060 1.00 . B B . 31 ASP O 1 1
9 21424 2 1 31 ASP OD1 O -6.219 -13.466 -3.924 1.00 . B B . 31 ASP OD1 1 1
9 21425 2 1 31 ASP OD2 O -6.641 -12.564 -5.879 1.00 . B B . 31 ASP OD2 1 1
9 21426 2 1 32 LEU C C -6.739 -7.640 -0.057 1.00 . B B . 32 LEU C 1 1
9 21427 2 1 32 LEU CA C -7.685 -8.698 -0.618 1.00 . B B . 32 LEU CA 1 1
9 21428 2 1 32 LEU CB C -8.330 -9.501 0.517 1.00 . B B . 32 LEU CB 1 1
9 21429 2 1 32 LEU CD1 C -10.379 -8.070 0.703 1.00 . B B . 32 LEU CD1 1 1
9 21430 2 1 32 LEU CD2 C -9.767 -9.617 2.561 1.00 . B B . 32 LEU CD2 1 1
9 21431 2 1 32 LEU CG C -9.232 -8.711 1.464 1.00 . B B . 32 LEU CG 1 1
9 21432 2 1 32 LEU H H -6.864 -10.535 -1.250 1.00 . B B . 32 LEU H 1 1
9 21433 2 1 32 LEU HA H -8.461 -8.204 -1.181 1.00 . B B . 32 LEU HA 1 1
9 21434 2 1 32 LEU HB2 H -8.917 -10.294 0.076 1.00 . B B . 32 LEU HB2 1 1
9 21435 2 1 32 LEU HB3 H -7.541 -9.948 1.102 1.00 . B B . 32 LEU HB3 1 1
9 21436 2 1 32 LEU HD11 H -10.977 -8.839 0.236 1.00 . B B . 32 LEU HD11 1 1
9 21437 2 1 32 LEU HD12 H -9.984 -7.411 -0.057 1.00 . B B . 32 LEU HD12 1 1
9 21438 2 1 32 LEU HD13 H -10.991 -7.503 1.387 1.00 . B B . 32 LEU HD13 1 1
9 21439 2 1 32 LEU HD21 H -10.339 -10.418 2.117 1.00 . B B . 32 LEU HD21 1 1
9 21440 2 1 32 LEU HD22 H -10.402 -9.046 3.223 1.00 . B B . 32 LEU HD22 1 1
9 21441 2 1 32 LEU HD23 H -8.943 -10.031 3.121 1.00 . B B . 32 LEU HD23 1 1
9 21442 2 1 32 LEU HG H -8.655 -7.925 1.929 1.00 . B B . 32 LEU HG 1 1
9 21443 2 1 32 LEU N N -6.988 -9.600 -1.519 1.00 . B B . 32 LEU N 1 1
9 21444 2 1 32 LEU O O -7.099 -6.467 0.045 1.00 . B B . 32 LEU O 1 1
9 21445 2 1 33 ALA C C -4.198 -6.017 -0.089 1.00 . B B . 33 ALA C 1 1
9 21446 2 1 33 ALA CA C -4.543 -7.151 0.866 1.00 . B B . 33 ALA CA 1 1
9 21447 2 1 33 ALA CB C -3.283 -7.912 1.249 1.00 . B B . 33 ALA CB 1 1
9 21448 2 1 33 ALA H H -5.270 -8.994 0.116 1.00 . B B . 33 ALA H 1 1
9 21449 2 1 33 ALA HA H -4.972 -6.734 1.765 1.00 . B B . 33 ALA HA 1 1
9 21450 2 1 33 ALA HB1 H -2.588 -7.239 1.729 1.00 . B B . 33 ALA HB1 1 1
9 21451 2 1 33 ALA HB2 H -2.830 -8.326 0.361 1.00 . B B . 33 ALA HB2 1 1
9 21452 2 1 33 ALA HB3 H -3.539 -8.711 1.929 1.00 . B B . 33 ALA HB3 1 1
9 21453 2 1 33 ALA N N -5.522 -8.054 0.277 1.00 . B B . 33 ALA N 1 1
9 21454 2 1 33 ALA O O -4.353 -4.843 0.249 1.00 . B B . 33 ALA O 1 1
9 21455 2 1 34 LEU C C -4.464 -4.494 -2.711 1.00 . B B . 34 LEU C 1 1
9 21456 2 1 34 LEU CA C -3.311 -5.386 -2.265 1.00 . B B . 34 LEU CA 1 1
9 21457 2 1 34 LEU CB C -2.684 -6.080 -3.475 1.00 . B B . 34 LEU CB 1 1
9 21458 2 1 34 LEU CD1 C -0.945 -7.604 -4.434 1.00 . B B . 34 LEU CD1 1 1
9 21459 2 1 34 LEU CD2 C -0.348 -6.071 -2.548 1.00 . B B . 34 LEU CD2 1 1
9 21460 2 1 34 LEU CG C -1.445 -6.925 -3.170 1.00 . B B . 34 LEU CG 1 1
9 21461 2 1 34 LEU H H -3.729 -7.328 -1.527 1.00 . B B . 34 LEU H 1 1
9 21462 2 1 34 LEU HA H -2.563 -4.770 -1.791 1.00 . B B . 34 LEU HA 1 1
9 21463 2 1 34 LEU HB2 H -3.430 -6.723 -3.919 1.00 . B B . 34 LEU HB2 1 1
9 21464 2 1 34 LEU HB3 H -2.409 -5.325 -4.195 1.00 . B B . 34 LEU HB3 1 1
9 21465 2 1 34 LEU HD11 H -0.689 -6.855 -5.167 1.00 . B B . 34 LEU HD11 1 1
9 21466 2 1 34 LEU HD12 H -1.720 -8.243 -4.828 1.00 . B B . 34 LEU HD12 1 1
9 21467 2 1 34 LEU HD13 H -0.072 -8.196 -4.203 1.00 . B B . 34 LEU HD13 1 1
9 21468 2 1 34 LEU HD21 H 0.514 -6.686 -2.340 1.00 . B B . 34 LEU HD21 1 1
9 21469 2 1 34 LEU HD22 H -0.709 -5.635 -1.628 1.00 . B B . 34 LEU HD22 1 1
9 21470 2 1 34 LEU HD23 H -0.072 -5.284 -3.234 1.00 . B B . 34 LEU HD23 1 1
9 21471 2 1 34 LEU HG H -1.711 -7.698 -2.462 1.00 . B B . 34 LEU HG 1 1
9 21472 2 1 34 LEU N N -3.756 -6.373 -1.289 1.00 . B B . 34 LEU N 1 1
9 21473 2 1 34 LEU O O -4.274 -3.302 -2.955 1.00 . B B . 34 LEU O 1 1
9 21474 2 1 35 MET C C -7.157 -3.211 -2.224 1.00 . B B . 35 MET C 1 1
9 21475 2 1 35 MET CA C -6.834 -4.320 -3.224 1.00 . B B . 35 MET CA 1 1
9 21476 2 1 35 MET CB C -8.032 -5.259 -3.385 1.00 . B B . 35 MET CB 1 1
9 21477 2 1 35 MET CE C -10.796 -6.533 -2.618 1.00 . B B . 35 MET CE 1 1
9 21478 2 1 35 MET CG C -9.294 -4.568 -3.871 1.00 . B B . 35 MET CG 1 1
9 21479 2 1 35 MET H H -5.747 -6.024 -2.589 1.00 . B B . 35 MET H 1 1
9 21480 2 1 35 MET HA H -6.613 -3.869 -4.179 1.00 . B B . 35 MET HA 1 1
9 21481 2 1 35 MET HB2 H -7.777 -6.032 -4.095 1.00 . B B . 35 MET HB2 1 1
9 21482 2 1 35 MET HB3 H -8.245 -5.718 -2.430 1.00 . B B . 35 MET HB3 1 1
9 21483 2 1 35 MET HE1 H -11.591 -7.262 -2.664 1.00 . B B . 35 MET HE1 1 1
9 21484 2 1 35 MET HE2 H -11.027 -5.794 -1.864 1.00 . B B . 35 MET HE2 1 1
9 21485 2 1 35 MET HE3 H -9.869 -7.026 -2.365 1.00 . B B . 35 MET HE3 1 1
9 21486 2 1 35 MET HG2 H -9.622 -3.870 -3.113 1.00 . B B . 35 MET HG2 1 1
9 21487 2 1 35 MET HG3 H -9.064 -4.029 -4.778 1.00 . B B . 35 MET HG3 1 1
9 21488 2 1 35 MET N N -5.656 -5.071 -2.804 1.00 . B B . 35 MET N 1 1
9 21489 2 1 35 MET O O -7.355 -2.057 -2.606 1.00 . B B . 35 MET O 1 1
9 21490 2 1 35 MET SD S -10.633 -5.730 -4.210 1.00 . B B . 35 MET SD 1 1
9 21491 2 1 36 CYS C C -6.335 -1.578 0.249 1.00 . B B . 36 CYS C 1 1
9 21492 2 1 36 CYS CA C -7.481 -2.577 0.092 1.00 . B B . 36 CYS CA 1 1
9 21493 2 1 36 CYS CB C -7.767 -3.279 1.418 1.00 . B B . 36 CYS CB 1 1
9 21494 2 1 36 CYS H H -7.007 -4.488 -0.690 1.00 . B B . 36 CYS H 1 1
9 21495 2 1 36 CYS HA H -8.366 -2.038 -0.212 1.00 . B B . 36 CYS HA 1 1
9 21496 2 1 36 CYS HB2 H -6.918 -3.894 1.680 1.00 . B B . 36 CYS HB2 1 1
9 21497 2 1 36 CYS HB3 H -7.918 -2.536 2.186 1.00 . B B . 36 CYS HB3 1 1
9 21498 2 1 36 CYS HG H -10.277 -3.612 1.736 1.00 . B B . 36 CYS HG 1 1
9 21499 2 1 36 CYS N N -7.186 -3.555 -0.945 1.00 . B B . 36 CYS N 1 1
9 21500 2 1 36 CYS O O -6.569 -0.380 0.416 1.00 . B B . 36 CYS O 1 1
9 21501 2 1 36 CYS SG S -9.230 -4.343 1.381 1.00 . B B . 36 CYS SG 1 1
9 21502 2 1 37 LEU C C -3.893 -0.199 -0.864 1.00 . B B . 37 LEU C 1 1
9 21503 2 1 37 LEU CA C -3.929 -1.205 0.281 1.00 . B B . 37 LEU CA 1 1
9 21504 2 1 37 LEU CB C -2.638 -2.031 0.294 1.00 . B B . 37 LEU CB 1 1
9 21505 2 1 37 LEU CD1 C -1.140 -3.700 1.424 1.00 . B B . 37 LEU CD1 1 1
9 21506 2 1 37 LEU CD2 C -2.300 -1.952 2.780 1.00 . B B . 37 LEU CD2 1 1
9 21507 2 1 37 LEU CG C -2.399 -2.859 1.562 1.00 . B B . 37 LEU CG 1 1
9 21508 2 1 37 LEU H H -4.974 -3.039 0.058 1.00 . B B . 37 LEU H 1 1
9 21509 2 1 37 LEU HA H -4.005 -0.663 1.212 1.00 . B B . 37 LEU HA 1 1
9 21510 2 1 37 LEU HB2 H -2.660 -2.706 -0.550 1.00 . B B . 37 LEU HB2 1 1
9 21511 2 1 37 LEU HB3 H -1.803 -1.357 0.171 1.00 . B B . 37 LEU HB3 1 1
9 21512 2 1 37 LEU HD11 H -1.236 -4.354 0.568 1.00 . B B . 37 LEU HD11 1 1
9 21513 2 1 37 LEU HD12 H -1.004 -4.293 2.316 1.00 . B B . 37 LEU HD12 1 1
9 21514 2 1 37 LEU HD13 H -0.286 -3.051 1.288 1.00 . B B . 37 LEU HD13 1 1
9 21515 2 1 37 LEU HD21 H -1.476 -1.264 2.650 1.00 . B B . 37 LEU HD21 1 1
9 21516 2 1 37 LEU HD22 H -2.132 -2.550 3.663 1.00 . B B . 37 LEU HD22 1 1
9 21517 2 1 37 LEU HD23 H -3.220 -1.396 2.890 1.00 . B B . 37 LEU HD23 1 1
9 21518 2 1 37 LEU HG H -3.235 -3.530 1.710 1.00 . B B . 37 LEU HG 1 1
9 21519 2 1 37 LEU N N -5.100 -2.070 0.176 1.00 . B B . 37 LEU N 1 1
9 21520 2 1 37 LEU O O -3.647 0.986 -0.650 1.00 . B B . 37 LEU O 1 1
9 21521 2 1 38 GLY C C -5.133 1.329 -3.136 1.00 . B B . 38 GLY C 1 1
9 21522 2 1 38 GLY CA C -4.144 0.186 -3.242 1.00 . B B . 38 GLY CA 1 1
9 21523 2 1 38 GLY H H -4.363 -1.635 -2.180 1.00 . B B . 38 GLY H 1 1
9 21524 2 1 38 GLY HA2 H -3.151 0.595 -3.360 1.00 . B B . 38 GLY HA2 1 1
9 21525 2 1 38 GLY HA3 H -4.384 -0.403 -4.115 1.00 . B B . 38 GLY HA3 1 1
9 21526 2 1 38 GLY N N -4.159 -0.677 -2.074 1.00 . B B . 38 GLY N 1 1
9 21527 2 1 38 GLY O O -4.802 2.477 -3.439 1.00 . B B . 38 GLY O 1 1
9 21528 2 1 39 ASN C C -7.010 3.034 -1.444 1.00 . B B . 39 ASN C 1 1
9 21529 2 1 39 ASN CA C -7.384 2.031 -2.527 1.00 . B B . 39 ASN CA 1 1
9 21530 2 1 39 ASN CB C -8.732 1.391 -2.196 1.00 . B B . 39 ASN CB 1 1
9 21531 2 1 39 ASN CG C -9.453 0.855 -3.420 1.00 . B B . 39 ASN CG 1 1
9 21532 2 1 39 ASN H H -6.540 0.086 -2.449 1.00 . B B . 39 ASN H 1 1
9 21533 2 1 39 ASN HA H -7.470 2.558 -3.466 1.00 . B B . 39 ASN HA 1 1
9 21534 2 1 39 ASN HB2 H -8.572 0.573 -1.509 1.00 . B B . 39 ASN HB2 1 1
9 21535 2 1 39 ASN HB3 H -9.361 2.131 -1.725 1.00 . B B . 39 ASN HB3 1 1
9 21536 2 1 39 ASN HD21 H -8.607 -0.932 -3.190 1.00 . B B . 39 ASN HD21 1 1
9 21537 2 1 39 ASN HD22 H -9.697 -0.777 -4.531 1.00 . B B . 39 ASN HD22 1 1
9 21538 2 1 39 ASN N N -6.343 1.018 -2.684 1.00 . B B . 39 ASN N 1 1
9 21539 2 1 39 ASN ND2 N -9.228 -0.409 -3.747 1.00 . B B . 39 ASN ND2 1 1
9 21540 2 1 39 ASN O O -7.364 4.210 -1.523 1.00 . B B . 39 ASN O 1 1
9 21541 2 1 39 ASN OD1 O -10.220 1.573 -4.063 1.00 . B B . 39 ASN OD1 1 1
9 21542 2 1 40 ALA C C -4.769 4.408 0.097 1.00 . B B . 40 ALA C 1 1
9 21543 2 1 40 ALA CA C -5.821 3.442 0.629 1.00 . B B . 40 ALA CA 1 1
9 21544 2 1 40 ALA CB C -5.263 2.626 1.786 1.00 . B B . 40 ALA CB 1 1
9 21545 2 1 40 ALA H H -6.065 1.614 -0.403 1.00 . B B . 40 ALA H 1 1
9 21546 2 1 40 ALA HA H -6.667 4.009 0.993 1.00 . B B . 40 ALA HA 1 1
9 21547 2 1 40 ALA HB1 H -4.932 3.290 2.571 1.00 . B B . 40 ALA HB1 1 1
9 21548 2 1 40 ALA HB2 H -4.427 2.037 1.439 1.00 . B B . 40 ALA HB2 1 1
9 21549 2 1 40 ALA HB3 H -6.030 1.969 2.169 1.00 . B B . 40 ALA HB3 1 1
9 21550 2 1 40 ALA N N -6.289 2.568 -0.434 1.00 . B B . 40 ALA N 1 1
9 21551 2 1 40 ALA O O -4.807 5.605 0.385 1.00 . B B . 40 ALA O 1 1
9 21552 2 1 41 VAL C C -3.339 5.752 -2.214 1.00 . B B . 41 VAL C 1 1
9 21553 2 1 41 VAL CA C -2.776 4.698 -1.270 1.00 . B B . 41 VAL CA 1 1
9 21554 2 1 41 VAL CB C -1.740 3.835 -2.030 1.00 . B B . 41 VAL CB 1 1
9 21555 2 1 41 VAL CG1 C -0.622 4.698 -2.596 1.00 . B B . 41 VAL CG1 1 1
9 21556 2 1 41 VAL CG2 C -1.167 2.759 -1.126 1.00 . B B . 41 VAL CG2 1 1
9 21557 2 1 41 VAL H H -3.897 2.931 -0.937 1.00 . B B . 41 VAL H 1 1
9 21558 2 1 41 VAL HA H -2.271 5.194 -0.453 1.00 . B B . 41 VAL HA 1 1
9 21559 2 1 41 VAL HB H -2.239 3.351 -2.856 1.00 . B B . 41 VAL HB 1 1
9 21560 2 1 41 VAL HG11 H -1.036 5.411 -3.293 1.00 . B B . 41 VAL HG11 1 1
9 21561 2 1 41 VAL HG12 H 0.093 4.069 -3.107 1.00 . B B . 41 VAL HG12 1 1
9 21562 2 1 41 VAL HG13 H -0.129 5.222 -1.791 1.00 . B B . 41 VAL HG13 1 1
9 21563 2 1 41 VAL HG21 H -0.668 3.221 -0.287 1.00 . B B . 41 VAL HG21 1 1
9 21564 2 1 41 VAL HG22 H -0.459 2.162 -1.682 1.00 . B B . 41 VAL HG22 1 1
9 21565 2 1 41 VAL HG23 H -1.966 2.129 -0.766 1.00 . B B . 41 VAL HG23 1 1
9 21566 2 1 41 VAL N N -3.849 3.887 -0.710 1.00 . B B . 41 VAL N 1 1
9 21567 2 1 41 VAL O O -2.995 6.933 -2.121 1.00 . B B . 41 VAL O 1 1
9 21568 2 1 42 THR C C -5.649 7.311 -3.461 1.00 . B B . 42 THR C 1 1
9 21569 2 1 42 THR CA C -4.782 6.226 -4.105 1.00 . B B . 42 THR CA 1 1
9 21570 2 1 42 THR CB C -5.597 5.452 -5.170 1.00 . B B . 42 THR CB 1 1
9 21571 2 1 42 THR CG2 C -6.892 4.900 -4.594 1.00 . B B . 42 THR CG2 1 1
9 21572 2 1 42 THR H H -4.537 4.393 -3.068 1.00 . B B . 42 THR H 1 1
9 21573 2 1 42 THR HA H -3.949 6.705 -4.602 1.00 . B B . 42 THR HA 1 1
9 21574 2 1 42 THR HB H -4.996 4.621 -5.517 1.00 . B B . 42 THR HB 1 1
9 21575 2 1 42 THR HG1 H -5.371 6.025 -7.043 1.00 . B B . 42 THR HG1 1 1
9 21576 2 1 42 THR HG21 H -6.668 4.245 -3.765 1.00 . B B . 42 THR HG21 1 1
9 21577 2 1 42 THR HG22 H -7.419 4.347 -5.357 1.00 . B B . 42 THR HG22 1 1
9 21578 2 1 42 THR HG23 H -7.509 5.717 -4.250 1.00 . B B . 42 THR HG23 1 1
9 21579 2 1 42 THR N N -4.234 5.331 -3.097 1.00 . B B . 42 THR N 1 1
9 21580 2 1 42 THR O O -5.840 8.387 -4.031 1.00 . B B . 42 THR O 1 1
9 21581 2 1 42 THR OG1 O -5.901 6.302 -6.285 1.00 . B B . 42 THR OG1 1 1
9 21582 2 1 43 ASN C C -6.118 9.109 -0.969 1.00 . B B . 43 ASN C 1 1
9 21583 2 1 43 ASN CA C -6.984 7.997 -1.550 1.00 . B B . 43 ASN CA 1 1
9 21584 2 1 43 ASN CB C -7.774 7.314 -0.433 1.00 . B B . 43 ASN CB 1 1
9 21585 2 1 43 ASN CG C -8.865 8.206 0.129 1.00 . B B . 43 ASN CG 1 1
9 21586 2 1 43 ASN H H -5.969 6.163 -1.851 1.00 . B B . 43 ASN H 1 1
9 21587 2 1 43 ASN HA H -7.674 8.430 -2.259 1.00 . B B . 43 ASN HA 1 1
9 21588 2 1 43 ASN HB2 H -8.233 6.416 -0.820 1.00 . B B . 43 ASN HB2 1 1
9 21589 2 1 43 ASN HB3 H -7.099 7.052 0.369 1.00 . B B . 43 ASN HB3 1 1
9 21590 2 1 43 ASN HD21 H -8.636 7.401 1.928 1.00 . B B . 43 ASN HD21 1 1
9 21591 2 1 43 ASN HD22 H -9.858 8.621 1.799 1.00 . B B . 43 ASN HD22 1 1
9 21592 2 1 43 ASN N N -6.155 7.035 -2.263 1.00 . B B . 43 ASN N 1 1
9 21593 2 1 43 ASN ND2 N -9.143 8.062 1.414 1.00 . B B . 43 ASN ND2 1 1
9 21594 2 1 43 ASN O O -6.492 10.278 -0.996 1.00 . B B . 43 ASN O 1 1
9 21595 2 1 43 ASN OD1 O -9.451 9.021 -0.588 1.00 . B B . 43 ASN OD1 1 1
9 21596 2 1 44 ILE C C -3.419 10.565 -1.012 1.00 . B B . 44 ILE C 1 1
9 21597 2 1 44 ILE CA C -4.011 9.702 0.100 1.00 . B B . 44 ILE CA 1 1
9 21598 2 1 44 ILE CB C -2.867 8.998 0.866 1.00 . B B . 44 ILE CB 1 1
9 21599 2 1 44 ILE CD1 C -4.219 8.921 3.033 1.00 . B B . 44 ILE CD1 1 1
9 21600 2 1 44 ILE CG1 C -3.431 8.138 2.003 1.00 . B B . 44 ILE CG1 1 1
9 21601 2 1 44 ILE CG2 C -1.868 10.012 1.410 1.00 . B B . 44 ILE CG2 1 1
9 21602 2 1 44 ILE H H -4.715 7.780 -0.452 1.00 . B B . 44 ILE H 1 1
9 21603 2 1 44 ILE HA H -4.550 10.333 0.792 1.00 . B B . 44 ILE HA 1 1
9 21604 2 1 44 ILE HB H -2.345 8.358 0.170 1.00 . B B . 44 ILE HB 1 1
9 21605 2 1 44 ILE HD11 H -3.577 9.655 3.497 1.00 . B B . 44 ILE HD11 1 1
9 21606 2 1 44 ILE HD12 H -4.600 8.246 3.785 1.00 . B B . 44 ILE HD12 1 1
9 21607 2 1 44 ILE HD13 H -5.045 9.422 2.548 1.00 . B B . 44 ILE HD13 1 1
9 21608 2 1 44 ILE HG12 H -4.088 7.390 1.585 1.00 . B B . 44 ILE HG12 1 1
9 21609 2 1 44 ILE HG13 H -2.615 7.648 2.512 1.00 . B B . 44 ILE HG13 1 1
9 21610 2 1 44 ILE HG21 H -2.371 10.683 2.089 1.00 . B B . 44 ILE HG21 1 1
9 21611 2 1 44 ILE HG22 H -1.446 10.578 0.592 1.00 . B B . 44 ILE HG22 1 1
9 21612 2 1 44 ILE HG23 H -1.078 9.494 1.933 1.00 . B B . 44 ILE HG23 1 1
9 21613 2 1 44 ILE N N -4.951 8.734 -0.458 1.00 . B B . 44 ILE N 1 1
9 21614 2 1 44 ILE O O -3.287 11.782 -0.873 1.00 . B B . 44 ILE O 1 1
9 21615 2 1 45 ILE C C -3.524 11.574 -3.904 1.00 . B B . 45 ILE C 1 1
9 21616 2 1 45 ILE CA C -2.509 10.613 -3.275 1.00 . B B . 45 ILE CA 1 1
9 21617 2 1 45 ILE CB C -2.010 9.593 -4.328 1.00 . B B . 45 ILE CB 1 1
9 21618 2 1 45 ILE CD1 C -0.400 7.640 -4.654 1.00 . B B . 45 ILE CD1 1 1
9 21619 2 1 45 ILE CG1 C -0.934 8.694 -3.710 1.00 . B B . 45 ILE CG1 1 1
9 21620 2 1 45 ILE CG2 C -1.466 10.298 -5.563 1.00 . B B . 45 ILE CG2 1 1
9 21621 2 1 45 ILE H H -3.226 8.952 -2.174 1.00 . B B . 45 ILE H 1 1
9 21622 2 1 45 ILE HA H -1.659 11.183 -2.928 1.00 . B B . 45 ILE HA 1 1
9 21623 2 1 45 ILE HB H -2.847 8.982 -4.631 1.00 . B B . 45 ILE HB 1 1
9 21624 2 1 45 ILE HD11 H 0.038 8.120 -5.517 1.00 . B B . 45 ILE HD11 1 1
9 21625 2 1 45 ILE HD12 H -1.206 6.996 -4.972 1.00 . B B . 45 ILE HD12 1 1
9 21626 2 1 45 ILE HD13 H 0.354 7.052 -4.150 1.00 . B B . 45 ILE HD13 1 1
9 21627 2 1 45 ILE HG12 H -0.102 9.304 -3.394 1.00 . B B . 45 ILE HG12 1 1
9 21628 2 1 45 ILE HG13 H -1.349 8.188 -2.851 1.00 . B B . 45 ILE HG13 1 1
9 21629 2 1 45 ILE HG21 H -2.259 10.862 -6.032 1.00 . B B . 45 ILE HG21 1 1
9 21630 2 1 45 ILE HG22 H -1.086 9.565 -6.258 1.00 . B B . 45 ILE HG22 1 1
9 21631 2 1 45 ILE HG23 H -0.670 10.967 -5.273 1.00 . B B . 45 ILE HG23 1 1
9 21632 2 1 45 ILE N N -3.085 9.924 -2.126 1.00 . B B . 45 ILE N 1 1
9 21633 2 1 45 ILE O O -3.160 12.553 -4.555 1.00 . B B . 45 ILE O 1 1
9 21634 2 1 46 ALA C C -6.069 13.396 -3.328 1.00 . B B . 46 ALA C 1 1
9 21635 2 1 46 ALA CA C -5.861 12.161 -4.200 1.00 . B B . 46 ALA CA 1 1
9 21636 2 1 46 ALA CB C -7.157 11.376 -4.316 1.00 . B B . 46 ALA CB 1 1
9 21637 2 1 46 ALA H H -5.038 10.529 -3.129 1.00 . B B . 46 ALA H 1 1
9 21638 2 1 46 ALA HA H -5.569 12.478 -5.191 1.00 . B B . 46 ALA HA 1 1
9 21639 2 1 46 ALA HB1 H -7.481 11.071 -3.333 1.00 . B B . 46 ALA HB1 1 1
9 21640 2 1 46 ALA HB2 H -6.996 10.503 -4.930 1.00 . B B . 46 ALA HB2 1 1
9 21641 2 1 46 ALA HB3 H -7.915 12.000 -4.769 1.00 . B B . 46 ALA HB3 1 1
9 21642 2 1 46 ALA N N -4.801 11.312 -3.671 1.00 . B B . 46 ALA N 1 1
9 21643 2 1 46 ALA O O -6.909 14.244 -3.630 1.00 . B B . 46 ALA O 1 1
9 21644 2 1 47 GLN C C -4.338 15.646 -1.573 1.00 . B B . 47 GLN C 1 1
9 21645 2 1 47 GLN CA C -5.431 14.610 -1.322 1.00 . B B . 47 GLN CA 1 1
9 21646 2 1 47 GLN CB C -5.366 14.117 0.124 1.00 . B B . 47 GLN CB 1 1
9 21647 2 1 47 GLN CD C -6.357 12.599 1.887 1.00 . B B . 47 GLN CD 1 1
9 21648 2 1 47 GLN CG C -6.468 13.132 0.473 1.00 . B B . 47 GLN CG 1 1
9 21649 2 1 47 GLN H H -4.655 12.780 -2.053 1.00 . B B . 47 GLN H 1 1
9 21650 2 1 47 GLN HA H -6.393 15.073 -1.490 1.00 . B B . 47 GLN HA 1 1
9 21651 2 1 47 GLN HB2 H -4.413 13.633 0.284 1.00 . B B . 47 GLN HB2 1 1
9 21652 2 1 47 GLN HB3 H -5.446 14.965 0.786 1.00 . B B . 47 GLN HB3 1 1
9 21653 2 1 47 GLN HE21 H -7.182 10.887 1.323 1.00 . B B . 47 GLN HE21 1 1
9 21654 2 1 47 GLN HE22 H -6.758 11.000 2.999 1.00 . B B . 47 GLN HE22 1 1
9 21655 2 1 47 GLN HG2 H -7.423 13.626 0.365 1.00 . B B . 47 GLN HG2 1 1
9 21656 2 1 47 GLN HG3 H -6.417 12.299 -0.214 1.00 . B B . 47 GLN HG3 1 1
9 21657 2 1 47 GLN N N -5.311 13.488 -2.243 1.00 . B B . 47 GLN N 1 1
9 21658 2 1 47 GLN NE2 N -6.810 11.373 2.089 1.00 . B B . 47 GLN NE2 1 1
9 21659 2 1 47 GLN O O -4.425 16.783 -1.103 1.00 . B B . 47 GLN O 1 1
9 21660 2 1 47 GLN OE1 O -5.866 13.282 2.787 1.00 . B B . 47 GLN OE1 1 1
9 21661 2 1 48 VAL C C -2.425 16.833 -3.973 1.00 . B B . 48 VAL C 1 1
9 21662 2 1 48 VAL CA C -2.205 16.151 -2.623 1.00 . B B . 48 VAL CA 1 1
9 21663 2 1 48 VAL CB C -0.846 15.408 -2.633 1.00 . B B . 48 VAL CB 1 1
9 21664 2 1 48 VAL CG1 C -0.579 14.758 -1.284 1.00 . B B . 48 VAL CG1 1 1
9 21665 2 1 48 VAL CG2 C -0.790 14.369 -3.745 1.00 . B B . 48 VAL CG2 1 1
9 21666 2 1 48 VAL H H -3.302 14.341 -2.674 1.00 . B B . 48 VAL H 1 1
9 21667 2 1 48 VAL HA H -2.173 16.911 -1.854 1.00 . B B . 48 VAL HA 1 1
9 21668 2 1 48 VAL HB H -0.069 16.135 -2.814 1.00 . B B . 48 VAL HB 1 1
9 21669 2 1 48 VAL HG11 H 0.350 14.207 -1.329 1.00 . B B . 48 VAL HG11 1 1
9 21670 2 1 48 VAL HG12 H -1.386 14.084 -1.043 1.00 . B B . 48 VAL HG12 1 1
9 21671 2 1 48 VAL HG13 H -0.506 15.523 -0.524 1.00 . B B . 48 VAL HG13 1 1
9 21672 2 1 48 VAL HG21 H -1.579 13.647 -3.601 1.00 . B B . 48 VAL HG21 1 1
9 21673 2 1 48 VAL HG22 H 0.167 13.867 -3.721 1.00 . B B . 48 VAL HG22 1 1
9 21674 2 1 48 VAL HG23 H -0.917 14.856 -4.700 1.00 . B B . 48 VAL HG23 1 1
9 21675 2 1 48 VAL N N -3.313 15.253 -2.317 1.00 . B B . 48 VAL N 1 1
9 21676 2 1 48 VAL O O -3.131 16.300 -4.831 1.00 . B B . 48 VAL O 1 1
9 21677 2 1 49 PRO C C -1.503 17.917 -6.616 1.00 . B B . 49 PRO C 1 1
9 21678 2 1 49 PRO CA C -1.934 18.774 -5.431 1.00 . B B . 49 PRO CA 1 1
9 21679 2 1 49 PRO CB C -0.970 19.957 -5.241 1.00 . B B . 49 PRO CB 1 1
9 21680 2 1 49 PRO CD C -1.083 18.783 -3.158 1.00 . B B . 49 PRO CD 1 1
9 21681 2 1 49 PRO CG C -0.200 19.660 -3.997 1.00 . B B . 49 PRO CG 1 1
9 21682 2 1 49 PRO HA H -2.933 19.145 -5.605 1.00 . B B . 49 PRO HA 1 1
9 21683 2 1 49 PRO HB2 H -0.316 20.030 -6.099 1.00 . B B . 49 PRO HB2 1 1
9 21684 2 1 49 PRO HB3 H -1.538 20.869 -5.142 1.00 . B B . 49 PRO HB3 1 1
9 21685 2 1 49 PRO HD2 H -0.489 18.117 -2.552 1.00 . B B . 49 PRO HD2 1 1
9 21686 2 1 49 PRO HD3 H -1.736 19.381 -2.541 1.00 . B B . 49 PRO HD3 1 1
9 21687 2 1 49 PRO HG2 H 0.714 19.142 -4.246 1.00 . B B . 49 PRO HG2 1 1
9 21688 2 1 49 PRO HG3 H 0.019 20.580 -3.475 1.00 . B B . 49 PRO HG3 1 1
9 21689 2 1 49 PRO N N -1.850 18.038 -4.163 1.00 . B B . 49 PRO N 1 1
9 21690 2 1 49 PRO O O -0.566 17.125 -6.508 1.00 . B B . 49 PRO O 1 1
9 21691 2 1 50 GLU C C -0.534 17.397 -9.460 1.00 . B B . 50 GLU C 1 1
9 21692 2 1 50 GLU CA C -1.952 17.243 -8.914 1.00 . B B . 50 GLU CA 1 1
9 21693 2 1 50 GLU CB C -2.976 17.546 -10.006 1.00 . B B . 50 GLU CB 1 1
9 21694 2 1 50 GLU CD C -5.406 17.349 -10.668 1.00 . B B . 50 GLU CD 1 1
9 21695 2 1 50 GLU CG C -4.412 17.411 -9.530 1.00 . B B . 50 GLU CG 1 1
9 21696 2 1 50 GLU H H -2.849 18.809 -7.797 1.00 . B B . 50 GLU H 1 1
9 21697 2 1 50 GLU HA H -2.082 16.220 -8.598 1.00 . B B . 50 GLU HA 1 1
9 21698 2 1 50 GLU HB2 H -2.827 18.557 -10.354 1.00 . B B . 50 GLU HB2 1 1
9 21699 2 1 50 GLU HB3 H -2.825 16.863 -10.828 1.00 . B B . 50 GLU HB3 1 1
9 21700 2 1 50 GLU HG2 H -4.499 16.505 -8.949 1.00 . B B . 50 GLU HG2 1 1
9 21701 2 1 50 GLU HG3 H -4.651 18.261 -8.907 1.00 . B B . 50 GLU HG3 1 1
9 21702 2 1 50 GLU N N -2.178 18.089 -7.745 1.00 . B B . 50 GLU N 1 1
9 21703 2 1 50 GLU O O -0.009 16.480 -10.094 1.00 . B B . 50 GLU O 1 1
9 21704 2 1 50 GLU OE1 O -5.490 18.322 -11.448 1.00 . B B . 50 GLU OE1 1 1
9 21705 2 1 50 GLU OE2 O -6.125 16.332 -10.777 1.00 . B B . 50 GLU OE2 1 1
9 21706 2 1 51 SER C C 2.398 17.735 -9.081 1.00 . B B . 51 SER C 1 1
9 21707 2 1 51 SER CA C 1.453 18.806 -9.622 1.00 . B B . 51 SER CA 1 1
9 21708 2 1 51 SER CB C 1.898 20.194 -9.146 1.00 . B B . 51 SER CB 1 1
9 21709 2 1 51 SER H H -0.410 19.252 -8.714 1.00 . B B . 51 SER H 1 1
9 21710 2 1 51 SER HA H 1.478 18.779 -10.701 1.00 . B B . 51 SER HA 1 1
9 21711 2 1 51 SER HB2 H 1.183 20.930 -9.477 1.00 . B B . 51 SER HB2 1 1
9 21712 2 1 51 SER HB3 H 1.944 20.201 -8.067 1.00 . B B . 51 SER HB3 1 1
9 21713 2 1 51 SER HG H 3.106 21.381 -10.141 1.00 . B B . 51 SER HG 1 1
9 21714 2 1 51 SER N N 0.083 18.545 -9.195 1.00 . B B . 51 SER N 1 1
9 21715 2 1 51 SER O O 3.252 17.219 -9.803 1.00 . B B . 51 SER O 1 1
9 21716 2 1 51 SER OG O 3.175 20.540 -9.660 1.00 . B B . 51 SER OG 1 1
9 21717 2 1 52 LYS C C 2.358 15.016 -7.210 1.00 . B B . 52 LYS C 1 1
9 21718 2 1 52 LYS CA C 3.056 16.370 -7.184 1.00 . B B . 52 LYS CA 1 1
9 21719 2 1 52 LYS CB C 3.383 16.747 -5.735 1.00 . B B . 52 LYS CB 1 1
9 21720 2 1 52 LYS CD C 2.520 16.924 -3.375 1.00 . B B . 52 LYS CD 1 1
9 21721 2 1 52 LYS CE C 3.365 18.141 -3.039 1.00 . B B . 52 LYS CE 1 1
9 21722 2 1 52 LYS CG C 2.155 16.870 -4.849 1.00 . B B . 52 LYS CG 1 1
9 21723 2 1 52 LYS H H 1.514 17.816 -7.288 1.00 . B B . 52 LYS H 1 1
9 21724 2 1 52 LYS HA H 3.976 16.300 -7.746 1.00 . B B . 52 LYS HA 1 1
9 21725 2 1 52 LYS HB2 H 4.028 15.990 -5.316 1.00 . B B . 52 LYS HB2 1 1
9 21726 2 1 52 LYS HB3 H 3.902 17.694 -5.729 1.00 . B B . 52 LYS HB3 1 1
9 21727 2 1 52 LYS HD2 H 1.612 16.960 -2.791 1.00 . B B . 52 LYS HD2 1 1
9 21728 2 1 52 LYS HD3 H 3.075 16.032 -3.121 1.00 . B B . 52 LYS HD3 1 1
9 21729 2 1 52 LYS HE2 H 4.291 18.083 -3.591 1.00 . B B . 52 LYS HE2 1 1
9 21730 2 1 52 LYS HE3 H 2.825 19.031 -3.330 1.00 . B B . 52 LYS HE3 1 1
9 21731 2 1 52 LYS HG2 H 1.626 17.773 -5.109 1.00 . B B . 52 LYS HG2 1 1
9 21732 2 1 52 LYS HG3 H 1.516 16.015 -5.020 1.00 . B B . 52 LYS HG3 1 1
9 21733 2 1 52 LYS HZ1 H 4.273 19.027 -1.376 1.00 . B B . 52 LYS HZ1 1 1
9 21734 2 1 52 LYS HZ2 H 4.161 17.339 -1.283 1.00 . B B . 52 LYS HZ2 1 1
9 21735 2 1 52 LYS HZ3 H 2.782 18.293 -1.041 1.00 . B B . 52 LYS HZ3 1 1
9 21736 2 1 52 LYS N N 2.224 17.386 -7.811 1.00 . B B . 52 LYS N 1 1
9 21737 2 1 52 LYS NZ N 3.667 18.208 -1.587 1.00 . B B . 52 LYS NZ 1 1
9 21738 2 1 52 LYS O O 2.987 13.984 -7.004 1.00 . B B . 52 LYS O 1 1
9 21739 2 1 53 ARG C C 0.752 12.766 -8.393 1.00 . B B . 53 ARG C 1 1
9 21740 2 1 53 ARG CA C 0.232 13.826 -7.429 1.00 . B B . 53 ARG CA 1 1
9 21741 2 1 53 ARG CB C -1.221 14.175 -7.755 1.00 . B B . 53 ARG CB 1 1
9 21742 2 1 53 ARG CD C -3.615 13.433 -7.887 1.00 . B B . 53 ARG CD 1 1
9 21743 2 1 53 ARG CG C -2.180 13.005 -7.629 1.00 . B B . 53 ARG CG 1 1
9 21744 2 1 53 ARG CZ C -5.243 15.073 -7.009 1.00 . B B . 53 ARG CZ 1 1
9 21745 2 1 53 ARG H H 0.628 15.891 -7.683 1.00 . B B . 53 ARG H 1 1
9 21746 2 1 53 ARG HA H 0.278 13.432 -6.425 1.00 . B B . 53 ARG HA 1 1
9 21747 2 1 53 ARG HB2 H -1.550 14.953 -7.082 1.00 . B B . 53 ARG HB2 1 1
9 21748 2 1 53 ARG HB3 H -1.269 14.545 -8.769 1.00 . B B . 53 ARG HB3 1 1
9 21749 2 1 53 ARG HD2 H -3.679 13.840 -8.885 1.00 . B B . 53 ARG HD2 1 1
9 21750 2 1 53 ARG HD3 H -4.257 12.566 -7.811 1.00 . B B . 53 ARG HD3 1 1
9 21751 2 1 53 ARG HE H -3.458 14.673 -6.188 1.00 . B B . 53 ARG HE 1 1
9 21752 2 1 53 ARG HG2 H -1.906 12.247 -8.347 1.00 . B B . 53 ARG HG2 1 1
9 21753 2 1 53 ARG HG3 H -2.109 12.601 -6.630 1.00 . B B . 53 ARG HG3 1 1
9 21754 2 1 53 ARG HH11 H -5.839 14.095 -8.678 1.00 . B B . 53 ARG HH11 1 1
9 21755 2 1 53 ARG HH12 H -6.964 15.271 -8.078 1.00 . B B . 53 ARG HH12 1 1
9 21756 2 1 53 ARG HH21 H -4.943 16.206 -5.353 1.00 . B B . 53 ARG HH21 1 1
9 21757 2 1 53 ARG HH22 H -6.460 16.452 -6.156 1.00 . B B . 53 ARG HH22 1 1
9 21758 2 1 53 ARG N N 1.055 15.035 -7.467 1.00 . B B . 53 ARG N 1 1
9 21759 2 1 53 ARG NE N -4.067 14.447 -6.930 1.00 . B B . 53 ARG NE 1 1
9 21760 2 1 53 ARG NH1 N -6.084 14.785 -7.996 1.00 . B B . 53 ARG NH1 1 1
9 21761 2 1 53 ARG NH2 N -5.577 15.984 -6.102 1.00 . B B . 53 ARG NH2 1 1
9 21762 2 1 53 ARG O O 0.820 11.586 -8.053 1.00 . B B . 53 ARG O 1 1
9 21763 2 1 54 VAL C C 3.041 11.767 -10.169 1.00 . B B . 54 VAL C 1 1
9 21764 2 1 54 VAL CA C 1.661 12.270 -10.588 1.00 . B B . 54 VAL CA 1 1
9 21765 2 1 54 VAL CB C 1.752 12.937 -11.978 1.00 . B B . 54 VAL CB 1 1
9 21766 2 1 54 VAL CG1 C 2.249 11.947 -13.023 1.00 . B B . 54 VAL CG1 1 1
9 21767 2 1 54 VAL CG2 C 0.401 13.511 -12.386 1.00 . B B . 54 VAL CG2 1 1
9 21768 2 1 54 VAL H H 1.058 14.144 -9.808 1.00 . B B . 54 VAL H 1 1
9 21769 2 1 54 VAL HA H 0.987 11.429 -10.656 1.00 . B B . 54 VAL HA 1 1
9 21770 2 1 54 VAL HB H 2.460 13.749 -11.918 1.00 . B B . 54 VAL HB 1 1
9 21771 2 1 54 VAL HG11 H 2.346 12.446 -13.976 1.00 . B B . 54 VAL HG11 1 1
9 21772 2 1 54 VAL HG12 H 1.545 11.132 -13.113 1.00 . B B . 54 VAL HG12 1 1
9 21773 2 1 54 VAL HG13 H 3.210 11.560 -12.720 1.00 . B B . 54 VAL HG13 1 1
9 21774 2 1 54 VAL HG21 H 0.071 14.217 -11.637 1.00 . B B . 54 VAL HG21 1 1
9 21775 2 1 54 VAL HG22 H -0.319 12.711 -12.468 1.00 . B B . 54 VAL HG22 1 1
9 21776 2 1 54 VAL HG23 H 0.494 14.013 -13.338 1.00 . B B . 54 VAL HG23 1 1
9 21777 2 1 54 VAL N N 1.133 13.190 -9.590 1.00 . B B . 54 VAL N 1 1
9 21778 2 1 54 VAL O O 3.393 10.609 -10.396 1.00 . B B . 54 VAL O 1 1
9 21779 2 1 55 ALA C C 5.179 11.358 -7.919 1.00 . B B . 55 ALA C 1 1
9 21780 2 1 55 ALA CA C 5.160 12.310 -9.112 1.00 . B B . 55 ALA CA 1 1
9 21781 2 1 55 ALA CB C 5.934 13.581 -8.791 1.00 . B B . 55 ALA CB 1 1
9 21782 2 1 55 ALA H H 3.440 13.521 -9.304 1.00 . B B . 55 ALA H 1 1
9 21783 2 1 55 ALA HA H 5.648 11.827 -9.947 1.00 . B B . 55 ALA HA 1 1
9 21784 2 1 55 ALA HB1 H 5.488 14.065 -7.934 1.00 . B B . 55 ALA HB1 1 1
9 21785 2 1 55 ALA HB2 H 5.899 14.247 -9.640 1.00 . B B . 55 ALA HB2 1 1
9 21786 2 1 55 ALA HB3 H 6.961 13.332 -8.570 1.00 . B B . 55 ALA HB3 1 1
9 21787 2 1 55 ALA N N 3.802 12.637 -9.519 1.00 . B B . 55 ALA N 1 1
9 21788 2 1 55 ALA O O 5.953 10.401 -7.894 1.00 . B B . 55 ALA O 1 1
9 21789 2 1 56 VAL C C 3.892 9.363 -5.986 1.00 . B B . 56 VAL C 1 1
9 21790 2 1 56 VAL CA C 4.311 10.807 -5.715 1.00 . B B . 56 VAL CA 1 1
9 21791 2 1 56 VAL CB C 3.416 11.413 -4.605 1.00 . B B . 56 VAL CB 1 1
9 21792 2 1 56 VAL CG1 C 3.964 12.759 -4.152 1.00 . B B . 56 VAL CG1 1 1
9 21793 2 1 56 VAL CG2 C 1.974 11.552 -5.065 1.00 . B B . 56 VAL CG2 1 1
9 21794 2 1 56 VAL H H 3.678 12.348 -7.031 1.00 . B B . 56 VAL H 1 1
9 21795 2 1 56 VAL HA H 5.327 10.794 -5.343 1.00 . B B . 56 VAL HA 1 1
9 21796 2 1 56 VAL HB H 3.436 10.745 -3.756 1.00 . B B . 56 VAL HB 1 1
9 21797 2 1 56 VAL HG11 H 3.325 13.167 -3.383 1.00 . B B . 56 VAL HG11 1 1
9 21798 2 1 56 VAL HG12 H 3.991 13.436 -4.993 1.00 . B B . 56 VAL HG12 1 1
9 21799 2 1 56 VAL HG13 H 4.962 12.630 -3.760 1.00 . B B . 56 VAL HG13 1 1
9 21800 2 1 56 VAL HG21 H 1.604 10.588 -5.380 1.00 . B B . 56 VAL HG21 1 1
9 21801 2 1 56 VAL HG22 H 1.926 12.245 -5.892 1.00 . B B . 56 VAL HG22 1 1
9 21802 2 1 56 VAL HG23 H 1.370 11.921 -4.248 1.00 . B B . 56 VAL HG23 1 1
9 21803 2 1 56 VAL N N 4.317 11.607 -6.935 1.00 . B B . 56 VAL N 1 1
9 21804 2 1 56 VAL O O 4.420 8.443 -5.368 1.00 . B B . 56 VAL O 1 1
9 21805 2 1 57 VAL C C 3.603 7.125 -8.140 1.00 . B B . 57 VAL C 1 1
9 21806 2 1 57 VAL CA C 2.548 7.797 -7.263 1.00 . B B . 57 VAL CA 1 1
9 21807 2 1 57 VAL CB C 1.164 7.752 -7.962 1.00 . B B . 57 VAL CB 1 1
9 21808 2 1 57 VAL CG1 C 1.156 8.576 -9.239 1.00 . B B . 57 VAL CG1 1 1
9 21809 2 1 57 VAL CG2 C 0.752 6.315 -8.253 1.00 . B B . 57 VAL CG2 1 1
9 21810 2 1 57 VAL H H 2.552 9.921 -7.375 1.00 . B B . 57 VAL H 1 1
9 21811 2 1 57 VAL HA H 2.474 7.242 -6.338 1.00 . B B . 57 VAL HA 1 1
9 21812 2 1 57 VAL HB H 0.432 8.173 -7.288 1.00 . B B . 57 VAL HB 1 1
9 21813 2 1 57 VAL HG11 H 0.176 8.527 -9.691 1.00 . B B . 57 VAL HG11 1 1
9 21814 2 1 57 VAL HG12 H 1.889 8.183 -9.927 1.00 . B B . 57 VAL HG12 1 1
9 21815 2 1 57 VAL HG13 H 1.393 9.604 -9.007 1.00 . B B . 57 VAL HG13 1 1
9 21816 2 1 57 VAL HG21 H 1.441 5.880 -8.963 1.00 . B B . 57 VAL HG21 1 1
9 21817 2 1 57 VAL HG22 H -0.246 6.302 -8.664 1.00 . B B . 57 VAL HG22 1 1
9 21818 2 1 57 VAL HG23 H 0.772 5.744 -7.337 1.00 . B B . 57 VAL HG23 1 1
9 21819 2 1 57 VAL N N 2.964 9.154 -6.919 1.00 . B B . 57 VAL N 1 1
9 21820 2 1 57 VAL O O 3.839 5.920 -8.034 1.00 . B B . 57 VAL O 1 1
9 21821 2 1 58 ASP C C 6.499 6.945 -8.988 1.00 . B B . 58 ASP C 1 1
9 21822 2 1 58 ASP CA C 5.324 7.395 -9.834 1.00 . B B . 58 ASP CA 1 1
9 21823 2 1 58 ASP CB C 5.786 8.459 -10.820 1.00 . B B . 58 ASP CB 1 1
9 21824 2 1 58 ASP CG C 6.780 7.934 -11.835 1.00 . B B . 58 ASP CG 1 1
9 21825 2 1 58 ASP H H 4.020 8.864 -9.035 1.00 . B B . 58 ASP H 1 1
9 21826 2 1 58 ASP HA H 4.937 6.548 -10.380 1.00 . B B . 58 ASP HA 1 1
9 21827 2 1 58 ASP HB2 H 4.931 8.847 -11.346 1.00 . B B . 58 ASP HB2 1 1
9 21828 2 1 58 ASP HB3 H 6.258 9.256 -10.266 1.00 . B B . 58 ASP HB3 1 1
9 21829 2 1 58 ASP N N 4.260 7.913 -8.982 1.00 . B B . 58 ASP N 1 1
9 21830 2 1 58 ASP O O 7.060 5.880 -9.207 1.00 . B B . 58 ASP O 1 1
9 21831 2 1 58 ASP OD1 O 6.366 7.192 -12.752 1.00 . B B . 58 ASP OD1 1 1
9 21832 2 1 58 ASP OD2 O 7.977 8.265 -11.724 1.00 . B B . 58 ASP OD2 1 1
9 21833 2 1 59 ASN C C 7.549 6.345 -6.129 1.00 . B B . 59 ASN C 1 1
9 21834 2 1 59 ASN CA C 7.954 7.436 -7.107 1.00 . B B . 59 ASN CA 1 1
9 21835 2 1 59 ASN CB C 8.430 8.679 -6.354 1.00 . B B . 59 ASN CB 1 1
9 21836 2 1 59 ASN CG C 9.196 9.636 -7.249 1.00 . B B . 59 ASN CG 1 1
9 21837 2 1 59 ASN H H 6.381 8.615 -7.896 1.00 . B B . 59 ASN H 1 1
9 21838 2 1 59 ASN HA H 8.769 7.063 -7.711 1.00 . B B . 59 ASN HA 1 1
9 21839 2 1 59 ASN HB2 H 7.573 9.200 -5.952 1.00 . B B . 59 ASN HB2 1 1
9 21840 2 1 59 ASN HB3 H 9.076 8.376 -5.542 1.00 . B B . 59 ASN HB3 1 1
9 21841 2 1 59 ASN HD21 H 8.572 11.181 -6.173 1.00 . B B . 59 ASN HD21 1 1
9 21842 2 1 59 ASN HD22 H 9.608 11.567 -7.506 1.00 . B B . 59 ASN HD22 1 1
9 21843 2 1 59 ASN N N 6.858 7.762 -8.010 1.00 . B B . 59 ASN N 1 1
9 21844 2 1 59 ASN ND2 N 9.116 10.921 -6.945 1.00 . B B . 59 ASN ND2 1 1
9 21845 2 1 59 ASN O O 8.390 5.573 -5.679 1.00 . B B . 59 ASN O 1 1
9 21846 2 1 59 ASN OD1 O 9.858 9.220 -8.206 1.00 . B B . 59 ASN OD1 1 1
9 21847 2 1 60 PHE C C 5.917 3.876 -5.676 1.00 . B B . 60 PHE C 1 1
9 21848 2 1 60 PHE CA C 5.742 5.205 -4.960 1.00 . B B . 60 PHE CA 1 1
9 21849 2 1 60 PHE CB C 4.259 5.424 -4.661 1.00 . B B . 60 PHE CB 1 1
9 21850 2 1 60 PHE CD1 C 3.938 4.767 -2.260 1.00 . B B . 60 PHE CD1 1 1
9 21851 2 1 60 PHE CD2 C 2.963 3.397 -3.947 1.00 . B B . 60 PHE CD2 1 1
9 21852 2 1 60 PHE CE1 C 3.432 3.928 -1.285 1.00 . B B . 60 PHE CE1 1 1
9 21853 2 1 60 PHE CE2 C 2.454 2.556 -2.976 1.00 . B B . 60 PHE CE2 1 1
9 21854 2 1 60 PHE CG C 3.710 4.511 -3.601 1.00 . B B . 60 PHE CG 1 1
9 21855 2 1 60 PHE CZ C 2.690 2.822 -1.643 1.00 . B B . 60 PHE CZ 1 1
9 21856 2 1 60 PHE H H 5.650 6.976 -6.125 1.00 . B B . 60 PHE H 1 1
9 21857 2 1 60 PHE HA H 6.302 5.192 -4.036 1.00 . B B . 60 PHE HA 1 1
9 21858 2 1 60 PHE HB2 H 4.107 6.442 -4.335 1.00 . B B . 60 PHE HB2 1 1
9 21859 2 1 60 PHE HB3 H 3.693 5.249 -5.568 1.00 . B B . 60 PHE HB3 1 1
9 21860 2 1 60 PHE HD1 H 4.519 5.632 -1.977 1.00 . B B . 60 PHE HD1 1 1
9 21861 2 1 60 PHE HD2 H 2.779 3.186 -4.990 1.00 . B B . 60 PHE HD2 1 1
9 21862 2 1 60 PHE HE1 H 3.617 4.139 -0.242 1.00 . B B . 60 PHE HE1 1 1
9 21863 2 1 60 PHE HE2 H 1.872 1.691 -3.261 1.00 . B B . 60 PHE HE2 1 1
9 21864 2 1 60 PHE HZ H 2.293 2.167 -0.882 1.00 . B B . 60 PHE HZ 1 1
9 21865 2 1 60 PHE N N 6.263 6.281 -5.802 1.00 . B B . 60 PHE N 1 1
9 21866 2 1 60 PHE O O 6.506 2.936 -5.144 1.00 . B B . 60 PHE O 1 1
9 21867 2 1 61 THR C C 6.947 2.316 -8.069 1.00 . B B . 61 THR C 1 1
9 21868 2 1 61 THR CA C 5.494 2.632 -7.718 1.00 . B B . 61 THR CA 1 1
9 21869 2 1 61 THR CB C 4.649 2.790 -8.999 1.00 . B B . 61 THR CB 1 1
9 21870 2 1 61 THR CG2 C 3.165 2.748 -8.667 1.00 . B B . 61 THR CG2 1 1
9 21871 2 1 61 THR H H 4.965 4.621 -7.260 1.00 . B B . 61 THR H 1 1
9 21872 2 1 61 THR HA H 5.087 1.809 -7.147 1.00 . B B . 61 THR HA 1 1
9 21873 2 1 61 THR HB H 4.875 1.972 -9.665 1.00 . B B . 61 THR HB 1 1
9 21874 2 1 61 THR HG1 H 4.556 4.757 -9.165 1.00 . B B . 61 THR HG1 1 1
9 21875 2 1 61 THR HG21 H 2.930 3.532 -7.962 1.00 . B B . 61 THR HG21 1 1
9 21876 2 1 61 THR HG22 H 2.924 1.787 -8.230 1.00 . B B . 61 THR HG22 1 1
9 21877 2 1 61 THR HG23 H 2.588 2.886 -9.569 1.00 . B B . 61 THR HG23 1 1
9 21878 2 1 61 THR N N 5.411 3.825 -6.897 1.00 . B B . 61 THR N 1 1
9 21879 2 1 61 THR O O 7.358 1.152 -8.096 1.00 . B B . 61 THR O 1 1
9 21880 2 1 61 THR OG1 O 4.955 4.026 -9.655 1.00 . B B . 61 THR OG1 1 1
9 21881 2 1 62 LYS C C 9.834 2.587 -7.341 1.00 . B B . 62 LYS C 1 1
9 21882 2 1 62 LYS CA C 9.156 3.246 -8.543 1.00 . B B . 62 LYS CA 1 1
9 21883 2 1 62 LYS CB C 9.731 4.640 -8.772 1.00 . B B . 62 LYS CB 1 1
9 21884 2 1 62 LYS CD C 11.474 6.111 -9.761 1.00 . B B . 62 LYS CD 1 1
9 21885 2 1 62 LYS CE C 10.423 6.664 -10.713 1.00 . B B . 62 LYS CE 1 1
9 21886 2 1 62 LYS CG C 11.129 4.685 -9.363 1.00 . B B . 62 LYS CG 1 1
9 21887 2 1 62 LYS H H 7.294 4.261 -8.419 1.00 . B B . 62 LYS H 1 1
9 21888 2 1 62 LYS HA H 9.322 2.642 -9.421 1.00 . B B . 62 LYS HA 1 1
9 21889 2 1 62 LYS HB2 H 9.074 5.176 -9.439 1.00 . B B . 62 LYS HB2 1 1
9 21890 2 1 62 LYS HB3 H 9.755 5.156 -7.823 1.00 . B B . 62 LYS HB3 1 1
9 21891 2 1 62 LYS HD2 H 11.510 6.727 -8.875 1.00 . B B . 62 LYS HD2 1 1
9 21892 2 1 62 LYS HD3 H 12.437 6.118 -10.252 1.00 . B B . 62 LYS HD3 1 1
9 21893 2 1 62 LYS HE2 H 10.624 6.288 -11.704 1.00 . B B . 62 LYS HE2 1 1
9 21894 2 1 62 LYS HE3 H 9.452 6.318 -10.391 1.00 . B B . 62 LYS HE3 1 1
9 21895 2 1 62 LYS HG2 H 11.838 4.340 -8.626 1.00 . B B . 62 LYS HG2 1 1
9 21896 2 1 62 LYS HG3 H 11.167 4.053 -10.238 1.00 . B B . 62 LYS HG3 1 1
9 21897 2 1 62 LYS HZ1 H 9.580 8.474 -11.306 1.00 . B B . 62 LYS HZ1 1 1
9 21898 2 1 62 LYS HZ2 H 11.278 8.505 -11.220 1.00 . B B . 62 LYS HZ2 1 1
9 21899 2 1 62 LYS HZ3 H 10.352 8.542 -9.796 1.00 . B B . 62 LYS HZ3 1 1
9 21900 2 1 62 LYS N N 7.717 3.366 -8.331 1.00 . B B . 62 LYS N 1 1
9 21901 2 1 62 LYS NZ N 10.412 8.149 -10.758 1.00 . B B . 62 LYS NZ 1 1
9 21902 2 1 62 LYS O O 10.631 1.662 -7.496 1.00 . B B . 62 LYS O 1 1
9 21903 2 1 63 ALA C C 9.623 1.125 -4.629 1.00 . B B . 63 ALA C 1 1
9 21904 2 1 63 ALA CA C 10.085 2.549 -4.915 1.00 . B B . 63 ALA CA 1 1
9 21905 2 1 63 ALA CB C 9.746 3.461 -3.745 1.00 . B B . 63 ALA CB 1 1
9 21906 2 1 63 ALA H H 8.832 3.786 -6.089 1.00 . B B . 63 ALA H 1 1
9 21907 2 1 63 ALA HA H 11.159 2.546 -5.038 1.00 . B B . 63 ALA HA 1 1
9 21908 2 1 63 ALA HB1 H 8.675 3.494 -3.614 1.00 . B B . 63 ALA HB1 1 1
9 21909 2 1 63 ALA HB2 H 10.115 4.455 -3.945 1.00 . B B . 63 ALA HB2 1 1
9 21910 2 1 63 ALA HB3 H 10.207 3.080 -2.845 1.00 . B B . 63 ALA HB3 1 1
9 21911 2 1 63 ALA N N 9.496 3.062 -6.146 1.00 . B B . 63 ALA N 1 1
9 21912 2 1 63 ALA O O 10.368 0.329 -4.061 1.00 . B B . 63 ALA O 1 1
9 21913 2 1 64 LEU C C 8.748 -1.541 -5.602 1.00 . B B . 64 LEU C 1 1
9 21914 2 1 64 LEU CA C 7.872 -0.543 -4.857 1.00 . B B . 64 LEU CA 1 1
9 21915 2 1 64 LEU CB C 6.427 -0.630 -5.352 1.00 . B B . 64 LEU CB 1 1
9 21916 2 1 64 LEU CD1 C 4.018 0.003 -5.103 1.00 . B B . 64 LEU CD1 1 1
9 21917 2 1 64 LEU CD2 C 5.301 -0.793 -3.116 1.00 . B B . 64 LEU CD2 1 1
9 21918 2 1 64 LEU CG C 5.375 -0.017 -4.424 1.00 . B B . 64 LEU CG 1 1
9 21919 2 1 64 LEU H H 7.817 1.505 -5.402 1.00 . B B . 64 LEU H 1 1
9 21920 2 1 64 LEU HA H 7.895 -0.782 -3.802 1.00 . B B . 64 LEU HA 1 1
9 21921 2 1 64 LEU HB2 H 6.367 -0.129 -6.309 1.00 . B B . 64 LEU HB2 1 1
9 21922 2 1 64 LEU HB3 H 6.182 -1.672 -5.498 1.00 . B B . 64 LEU HB3 1 1
9 21923 2 1 64 LEU HD11 H 3.719 -1.008 -5.341 1.00 . B B . 64 LEU HD11 1 1
9 21924 2 1 64 LEU HD12 H 4.079 0.584 -6.012 1.00 . B B . 64 LEU HD12 1 1
9 21925 2 1 64 LEU HD13 H 3.292 0.447 -4.440 1.00 . B B . 64 LEU HD13 1 1
9 21926 2 1 64 LEU HD21 H 6.255 -0.745 -2.613 1.00 . B B . 64 LEU HD21 1 1
9 21927 2 1 64 LEU HD22 H 5.054 -1.825 -3.323 1.00 . B B . 64 LEU HD22 1 1
9 21928 2 1 64 LEU HD23 H 4.538 -0.361 -2.484 1.00 . B B . 64 LEU HD23 1 1
9 21929 2 1 64 LEU HG H 5.648 1.002 -4.195 1.00 . B B . 64 LEU HG 1 1
9 21930 2 1 64 LEU N N 8.393 0.809 -5.014 1.00 . B B . 64 LEU N 1 1
9 21931 2 1 64 LEU O O 9.171 -2.544 -5.039 1.00 . B B . 64 LEU O 1 1
9 21932 2 1 65 LYS C C 11.293 -2.225 -7.014 1.00 . B B . 65 LYS C 1 1
9 21933 2 1 65 LYS CA C 9.916 -2.096 -7.662 1.00 . B B . 65 LYS CA 1 1
9 21934 2 1 65 LYS CB C 10.041 -1.546 -9.084 1.00 . B B . 65 LYS CB 1 1
9 21935 2 1 65 LYS CD C 8.890 -1.078 -11.271 1.00 . B B . 65 LYS CD 1 1
9 21936 2 1 65 LYS CE C 7.894 -1.610 -12.291 1.00 . B B . 65 LYS CE 1 1
9 21937 2 1 65 LYS CG C 8.844 -1.864 -9.969 1.00 . B B . 65 LYS CG 1 1
9 21938 2 1 65 LYS H H 8.666 -0.429 -7.264 1.00 . B B . 65 LYS H 1 1
9 21939 2 1 65 LYS HA H 9.465 -3.074 -7.707 1.00 . B B . 65 LYS HA 1 1
9 21940 2 1 65 LYS HB2 H 10.149 -0.472 -9.035 1.00 . B B . 65 LYS HB2 1 1
9 21941 2 1 65 LYS HB3 H 10.924 -1.967 -9.544 1.00 . B B . 65 LYS HB3 1 1
9 21942 2 1 65 LYS HD2 H 8.654 -0.046 -11.064 1.00 . B B . 65 LYS HD2 1 1
9 21943 2 1 65 LYS HD3 H 9.885 -1.146 -11.685 1.00 . B B . 65 LYS HD3 1 1
9 21944 2 1 65 LYS HE2 H 6.932 -1.718 -11.812 1.00 . B B . 65 LYS HE2 1 1
9 21945 2 1 65 LYS HE3 H 7.815 -0.900 -13.102 1.00 . B B . 65 LYS HE3 1 1
9 21946 2 1 65 LYS HG2 H 8.850 -2.920 -10.199 1.00 . B B . 65 LYS HG2 1 1
9 21947 2 1 65 LYS HG3 H 7.939 -1.613 -9.438 1.00 . B B . 65 LYS HG3 1 1
9 21948 2 1 65 LYS HZ1 H 9.258 -2.856 -13.274 1.00 . B B . 65 LYS HZ1 1 1
9 21949 2 1 65 LYS HZ2 H 7.633 -3.250 -13.568 1.00 . B B . 65 LYS HZ2 1 1
9 21950 2 1 65 LYS HZ3 H 8.341 -3.645 -12.085 1.00 . B B . 65 LYS HZ3 1 1
9 21951 2 1 65 LYS N N 9.043 -1.244 -6.862 1.00 . B B . 65 LYS N 1 1
9 21952 2 1 65 LYS NZ N 8.313 -2.929 -12.840 1.00 . B B . 65 LYS NZ 1 1
9 21953 2 1 65 LYS O O 11.849 -3.318 -6.944 1.00 . B B . 65 LYS O 1 1
9 21954 2 1 66 GLN C C 13.139 -1.996 -4.629 1.00 . B B . 66 GLN C 1 1
9 21955 2 1 66 GLN CA C 13.128 -1.096 -5.866 1.00 . B B . 66 GLN CA 1 1
9 21956 2 1 66 GLN CB C 13.509 0.331 -5.459 1.00 . B B . 66 GLN CB 1 1
9 21957 2 1 66 GLN CD C 14.065 2.687 -6.192 1.00 . B B . 66 GLN CD 1 1
9 21958 2 1 66 GLN CG C 13.722 1.274 -6.632 1.00 . B B . 66 GLN CG 1 1
9 21959 2 1 66 GLN H H 11.319 -0.267 -6.601 1.00 . B B . 66 GLN H 1 1
9 21960 2 1 66 GLN HA H 13.857 -1.465 -6.571 1.00 . B B . 66 GLN HA 1 1
9 21961 2 1 66 GLN HB2 H 12.722 0.736 -4.840 1.00 . B B . 66 GLN HB2 1 1
9 21962 2 1 66 GLN HB3 H 14.422 0.297 -4.883 1.00 . B B . 66 GLN HB3 1 1
9 21963 2 1 66 GLN HE21 H 13.218 3.430 -7.824 1.00 . B B . 66 GLN HE21 1 1
9 21964 2 1 66 GLN HE22 H 13.898 4.588 -6.734 1.00 . B B . 66 GLN HE22 1 1
9 21965 2 1 66 GLN HG2 H 14.532 0.896 -7.238 1.00 . B B . 66 GLN HG2 1 1
9 21966 2 1 66 GLN HG3 H 12.818 1.305 -7.220 1.00 . B B . 66 GLN HG3 1 1
9 21967 2 1 66 GLN N N 11.820 -1.108 -6.521 1.00 . B B . 66 GLN N 1 1
9 21968 2 1 66 GLN NE2 N 13.690 3.666 -6.998 1.00 . B B . 66 GLN NE2 1 1
9 21969 2 1 66 GLN O O 14.056 -2.794 -4.436 1.00 . B B . 66 GLN O 1 1
9 21970 2 1 66 GLN OE1 O 14.663 2.899 -5.139 1.00 . B B . 66 GLN OE1 1 1
9 21971 2 1 67 SER C C 11.719 -4.080 -2.764 1.00 . B B . 67 SER C 1 1
9 21972 2 1 67 SER CA C 12.042 -2.600 -2.546 1.00 . B B . 67 SER CA 1 1
9 21973 2 1 67 SER CB C 11.016 -1.950 -1.614 1.00 . B B . 67 SER CB 1 1
9 21974 2 1 67 SER H H 11.371 -1.267 -4.047 1.00 . B B . 67 SER H 1 1
9 21975 2 1 67 SER HA H 13.016 -2.531 -2.086 1.00 . B B . 67 SER HA 1 1
9 21976 2 1 67 SER HB2 H 10.838 -2.599 -0.771 1.00 . B B . 67 SER HB2 1 1
9 21977 2 1 67 SER HB3 H 11.401 -1.004 -1.265 1.00 . B B . 67 SER HB3 1 1
9 21978 2 1 67 SER HG H 9.873 -0.954 -2.860 1.00 . B B . 67 SER HG 1 1
9 21979 2 1 67 SER N N 12.107 -1.871 -3.804 1.00 . B B . 67 SER N 1 1
9 21980 2 1 67 SER O O 12.147 -4.929 -1.990 1.00 . B B . 67 SER O 1 1
9 21981 2 1 67 SER OG O 9.787 -1.724 -2.283 1.00 . B B . 67 SER OG 1 1
9 21982 2 1 68 VAL C C 11.840 -6.547 -4.632 1.00 . B B . 68 VAL C 1 1
9 21983 2 1 68 VAL CA C 10.624 -5.770 -4.129 1.00 . B B . 68 VAL CA 1 1
9 21984 2 1 68 VAL CB C 9.475 -5.841 -5.166 1.00 . B B . 68 VAL CB 1 1
9 21985 2 1 68 VAL CG1 C 9.299 -7.249 -5.716 1.00 . B B . 68 VAL CG1 1 1
9 21986 2 1 68 VAL CG2 C 8.173 -5.370 -4.537 1.00 . B B . 68 VAL CG2 1 1
9 21987 2 1 68 VAL H H 10.632 -3.663 -4.392 1.00 . B B . 68 VAL H 1 1
9 21988 2 1 68 VAL HA H 10.279 -6.230 -3.215 1.00 . B B . 68 VAL HA 1 1
9 21989 2 1 68 VAL HB H 9.712 -5.181 -5.988 1.00 . B B . 68 VAL HB 1 1
9 21990 2 1 68 VAL HG11 H 9.050 -7.921 -4.909 1.00 . B B . 68 VAL HG11 1 1
9 21991 2 1 68 VAL HG12 H 10.218 -7.571 -6.183 1.00 . B B . 68 VAL HG12 1 1
9 21992 2 1 68 VAL HG13 H 8.503 -7.253 -6.447 1.00 . B B . 68 VAL HG13 1 1
9 21993 2 1 68 VAL HG21 H 7.935 -5.996 -3.690 1.00 . B B . 68 VAL HG21 1 1
9 21994 2 1 68 VAL HG22 H 7.378 -5.435 -5.266 1.00 . B B . 68 VAL HG22 1 1
9 21995 2 1 68 VAL HG23 H 8.279 -4.347 -4.211 1.00 . B B . 68 VAL HG23 1 1
9 21996 2 1 68 VAL N N 10.971 -4.385 -3.818 1.00 . B B . 68 VAL N 1 1
9 21997 2 1 68 VAL O O 11.964 -7.751 -4.386 1.00 . B B . 68 VAL O 1 1
9 21998 2 1 69 LEU C C 14.815 -7.094 -4.763 1.00 . B B . 69 LEU C 1 1
9 21999 2 1 69 LEU CA C 13.945 -6.487 -5.861 1.00 . B B . 69 LEU CA 1 1
9 22000 2 1 69 LEU CB C 14.757 -5.481 -6.680 1.00 . B B . 69 LEU CB 1 1
9 22001 2 1 69 LEU CD1 C 14.963 -3.984 -8.680 1.00 . B B . 69 LEU CD1 1 1
9 22002 2 1 69 LEU CD2 C 13.936 -6.252 -8.919 1.00 . B B . 69 LEU CD2 1 1
9 22003 2 1 69 LEU CG C 14.118 -5.052 -8.002 1.00 . B B . 69 LEU CG 1 1
9 22004 2 1 69 LEU H H 12.609 -4.891 -5.452 1.00 . B B . 69 LEU H 1 1
9 22005 2 1 69 LEU HA H 13.618 -7.280 -6.516 1.00 . B B . 69 LEU HA 1 1
9 22006 2 1 69 LEU HB2 H 14.912 -4.598 -6.075 1.00 . B B . 69 LEU HB2 1 1
9 22007 2 1 69 LEU HB3 H 15.719 -5.919 -6.898 1.00 . B B . 69 LEU HB3 1 1
9 22008 2 1 69 LEU HD11 H 15.050 -3.128 -8.028 1.00 . B B . 69 LEU HD11 1 1
9 22009 2 1 69 LEU HD12 H 14.492 -3.685 -9.605 1.00 . B B . 69 LEU HD12 1 1
9 22010 2 1 69 LEU HD13 H 15.946 -4.380 -8.887 1.00 . B B . 69 LEU HD13 1 1
9 22011 2 1 69 LEU HD21 H 13.286 -6.971 -8.444 1.00 . B B . 69 LEU HD21 1 1
9 22012 2 1 69 LEU HD22 H 14.896 -6.707 -9.111 1.00 . B B . 69 LEU HD22 1 1
9 22013 2 1 69 LEU HD23 H 13.497 -5.930 -9.853 1.00 . B B . 69 LEU HD23 1 1
9 22014 2 1 69 LEU HG H 13.141 -4.631 -7.803 1.00 . B B . 69 LEU HG 1 1
9 22015 2 1 69 LEU N N 12.749 -5.853 -5.311 1.00 . B B . 69 LEU N 1 1
9 22016 2 1 69 LEU O O 15.159 -8.276 -4.816 1.00 . B B . 69 LEU O 1 1
9 22017 2 1 70 GLU C C 15.212 -7.095 -1.436 1.00 . B B . 70 GLU C 1 1
9 22018 2 1 70 GLU CA C 16.016 -6.766 -2.682 1.00 . B B . 70 GLU CA 1 1
9 22019 2 1 70 GLU CB C 17.089 -5.734 -2.336 1.00 . B B . 70 GLU CB 1 1
9 22020 2 1 70 GLU CD C 19.315 -4.736 -2.942 1.00 . B B . 70 GLU CD 1 1
9 22021 2 1 70 GLU CG C 18.112 -5.514 -3.434 1.00 . B B . 70 GLU CG 1 1
9 22022 2 1 70 GLU H H 14.843 -5.366 -3.757 1.00 . B B . 70 GLU H 1 1
9 22023 2 1 70 GLU HA H 16.496 -7.663 -3.019 1.00 . B B . 70 GLU HA 1 1
9 22024 2 1 70 GLU HB2 H 16.607 -4.790 -2.132 1.00 . B B . 70 GLU HB2 1 1
9 22025 2 1 70 GLU HB3 H 17.611 -6.060 -1.449 1.00 . B B . 70 GLU HB3 1 1
9 22026 2 1 70 GLU HG2 H 18.446 -6.473 -3.801 1.00 . B B . 70 GLU HG2 1 1
9 22027 2 1 70 GLU HG3 H 17.649 -4.961 -4.236 1.00 . B B . 70 GLU HG3 1 1
9 22028 2 1 70 GLU N N 15.164 -6.292 -3.764 1.00 . B B . 70 GLU N 1 1
9 22029 2 1 70 GLU O O 15.292 -8.205 -0.911 1.00 . B B . 70 GLU O 1 1
9 22030 2 1 70 GLU OE1 O 20.205 -5.351 -2.312 1.00 . B B . 70 GLU OE1 1 1
9 22031 2 1 70 GLU OE2 O 19.383 -3.515 -3.179 1.00 . B B . 70 GLU OE2 1 1
9 22032 2 1 71 HIS C C 14.584 -6.211 1.516 1.00 . B B . 71 HIS C 1 1
9 22033 2 1 71 HIS CA C 13.680 -6.196 0.278 1.00 . B B . 71 HIS CA 1 1
9 22034 2 1 71 HIS CB C 12.756 -7.425 0.260 1.00 . B B . 71 HIS CB 1 1
9 22035 2 1 71 HIS CD2 C 10.620 -6.736 1.564 1.00 . B B . 71 HIS CD2 1 1
9 22036 2 1 71 HIS CE1 C 10.834 -8.089 3.273 1.00 . B B . 71 HIS CE1 1 1
9 22037 2 1 71 HIS CG C 11.757 -7.449 1.378 1.00 . B B . 71 HIS CG 1 1
9 22038 2 1 71 HIS H H 14.447 -5.268 -1.470 1.00 . B B . 71 HIS H 1 1
9 22039 2 1 71 HIS HA H 13.065 -5.308 0.326 1.00 . B B . 71 HIS HA 1 1
9 22040 2 1 71 HIS HB2 H 12.209 -7.440 -0.672 1.00 . B B . 71 HIS HB2 1 1
9 22041 2 1 71 HIS HB3 H 13.357 -8.321 0.330 1.00 . B B . 71 HIS HB3 1 1
9 22042 2 1 71 HIS HD1 H 12.588 -8.938 2.633 1.00 . B B . 71 HIS HD1 1 1
9 22043 2 1 71 HIS HD2 H 10.224 -5.978 0.901 1.00 . B B . 71 HIS HD2 1 1
9 22044 2 1 71 HIS HE1 H 10.653 -8.605 4.205 1.00 . B B . 71 HIS HE1 1 1
9 22045 2 1 71 HIS HE2 H 9.325 -6.704 3.223 1.00 . B B . 71 HIS HE2 1 1
9 22046 2 1 71 HIS N N 14.474 -6.103 -0.960 1.00 . B B . 71 HIS N 1 1
9 22047 2 1 71 HIS ND1 N 11.860 -8.286 2.468 1.00 . B B . 71 HIS ND1 1 1
9 22048 2 1 71 HIS NE2 N 10.067 -7.153 2.750 1.00 . B B . 71 HIS NE2 1 1
9 22049 2 1 71 HIS O O 14.124 -6.011 2.636 1.00 . B B . 71 HIS O 1 1
9 22050 2 1 72 HIS C C 17.209 -4.975 2.720 1.00 . B B . 72 HIS C 1 1
9 22051 2 1 72 HIS CA C 16.848 -6.414 2.386 1.00 . B B . 72 HIS CA 1 1
9 22052 2 1 72 HIS CB C 18.112 -7.188 2.000 1.00 . B B . 72 HIS CB 1 1
9 22053 2 1 72 HIS CD2 C 17.292 -9.609 2.421 1.00 . B B . 72 HIS CD2 1 1
9 22054 2 1 72 HIS CE1 C 17.907 -10.494 0.515 1.00 . B B . 72 HIS CE1 1 1
9 22055 2 1 72 HIS CG C 17.868 -8.631 1.688 1.00 . B B . 72 HIS CG 1 1
9 22056 2 1 72 HIS H H 16.174 -6.640 0.394 1.00 . B B . 72 HIS H 1 1
9 22057 2 1 72 HIS HA H 16.398 -6.875 3.252 1.00 . B B . 72 HIS HA 1 1
9 22058 2 1 72 HIS HB2 H 18.552 -6.731 1.128 1.00 . B B . 72 HIS HB2 1 1
9 22059 2 1 72 HIS HB3 H 18.818 -7.140 2.819 1.00 . B B . 72 HIS HB3 1 1
9 22060 2 1 72 HIS HD1 H 18.713 -8.763 -0.248 1.00 . B B . 72 HIS HD1 1 1
9 22061 2 1 72 HIS HD2 H 16.879 -9.506 3.415 1.00 . B B . 72 HIS HD2 1 1
9 22062 2 1 72 HIS HE1 H 18.078 -11.204 -0.282 1.00 . B B . 72 HIS HE1 1 1
9 22063 2 1 72 HIS HE2 H 16.867 -11.595 1.898 1.00 . B B . 72 HIS HE2 1 1
9 22064 2 1 72 HIS N N 15.874 -6.441 1.304 1.00 . B B . 72 HIS N 1 1
9 22065 2 1 72 HIS ND1 N 18.246 -9.217 0.498 1.00 . B B . 72 HIS ND1 1 1
9 22066 2 1 72 HIS NE2 N 17.329 -10.755 1.671 1.00 . B B . 72 HIS NE2 1 1
9 22067 2 1 72 HIS O O 17.381 -4.614 3.883 1.00 . B B . 72 HIS O 1 1
9 22068 2 1 73 HIS C C 16.701 -1.925 0.978 1.00 . B B . 73 HIS C 1 1
9 22069 2 1 73 HIS CA C 17.642 -2.748 1.839 1.00 . B B . 73 HIS CA 1 1
9 22070 2 1 73 HIS CB C 19.085 -2.444 1.398 1.00 . B B . 73 HIS CB 1 1
9 22071 2 1 73 HIS CD2 C 20.950 -4.241 1.294 1.00 . B B . 73 HIS CD2 1 1
9 22072 2 1 73 HIS CE1 C 21.427 -4.337 3.426 1.00 . B B . 73 HIS CE1 1 1
9 22073 2 1 73 HIS CG C 20.134 -3.371 1.935 1.00 . B B . 73 HIS CG 1 1
9 22074 2 1 73 HIS H H 17.152 -4.506 0.782 1.00 . B B . 73 HIS H 1 1
9 22075 2 1 73 HIS HA H 17.513 -2.477 2.877 1.00 . B B . 73 HIS HA 1 1
9 22076 2 1 73 HIS HB2 H 19.134 -2.491 0.322 1.00 . B B . 73 HIS HB2 1 1
9 22077 2 1 73 HIS HB3 H 19.339 -1.443 1.714 1.00 . B B . 73 HIS HB3 1 1
9 22078 2 1 73 HIS HD1 H 20.022 -2.959 4.003 1.00 . B B . 73 HIS HD1 1 1
9 22079 2 1 73 HIS HD2 H 20.968 -4.440 0.232 1.00 . B B . 73 HIS HD2 1 1
9 22080 2 1 73 HIS HE1 H 21.881 -4.610 4.366 1.00 . B B . 73 HIS HE1 1 1
9 22081 2 1 73 HIS HE2 H 22.573 -5.337 2.055 1.00 . B B . 73 HIS HE2 1 1
9 22082 2 1 73 HIS N N 17.317 -4.158 1.682 1.00 . B B . 73 HIS N 1 1
9 22083 2 1 73 HIS ND1 N 20.457 -3.459 3.266 1.00 . B B . 73 HIS ND1 1 1
9 22084 2 1 73 HIS NE2 N 21.746 -4.829 2.244 1.00 . B B . 73 HIS NE2 1 1
9 22085 2 1 73 HIS O O 16.216 -2.413 -0.044 1.00 . B B . 73 HIS O 1 1
9 22086 2 1 74 HIS C C 16.749 0.977 -0.360 1.00 . B B . 74 HIS C 1 1
9 22087 2 1 74 HIS CA C 15.734 0.239 0.503 1.00 . B B . 74 HIS CA 1 1
9 22088 2 1 74 HIS CB C 14.826 1.214 1.283 1.00 . B B . 74 HIS CB 1 1
9 22089 2 1 74 HIS CD2 C 15.179 1.806 3.786 1.00 . B B . 74 HIS CD2 1 1
9 22090 2 1 74 HIS CE1 C 16.795 3.262 3.559 1.00 . B B . 74 HIS CE1 1 1
9 22091 2 1 74 HIS CG C 15.458 1.898 2.464 1.00 . B B . 74 HIS CG 1 1
9 22092 2 1 74 HIS H H 16.762 -0.385 2.258 1.00 . B B . 74 HIS H 1 1
9 22093 2 1 74 HIS HA H 15.114 -0.361 -0.153 1.00 . B B . 74 HIS HA 1 1
9 22094 2 1 74 HIS HB2 H 14.490 1.986 0.609 1.00 . B B . 74 HIS HB2 1 1
9 22095 2 1 74 HIS HB3 H 13.965 0.668 1.642 1.00 . B B . 74 HIS HB3 1 1
9 22096 2 1 74 HIS HD1 H 16.913 3.097 1.521 1.00 . B B . 74 HIS HD1 1 1
9 22097 2 1 74 HIS HD2 H 14.429 1.172 4.238 1.00 . B B . 74 HIS HD2 1 1
9 22098 2 1 74 HIS HE1 H 17.560 3.993 3.779 1.00 . B B . 74 HIS HE1 1 1
9 22099 2 1 74 HIS HE2 H 15.878 2.993 5.368 1.00 . B B . 74 HIS HE2 1 1
9 22100 2 1 74 HIS N N 16.445 -0.687 1.373 1.00 . B B . 74 HIS N 1 1
9 22101 2 1 74 HIS ND1 N 16.478 2.818 2.357 1.00 . B B . 74 HIS ND1 1 1
9 22102 2 1 74 HIS NE2 N 16.022 2.664 4.447 1.00 . B B . 74 HIS NE2 1 1
9 22103 2 1 74 HIS O O 16.915 2.195 -0.276 1.00 . B B . 74 HIS O 1 1
9 22104 2 1 75 HIS C C 18.047 1.331 -3.259 1.00 . B B . 75 HIS C 1 1
9 22105 2 1 75 HIS CA C 18.552 0.687 -1.975 1.00 . B B . 75 HIS CA 1 1
9 22106 2 1 75 HIS CB C 19.495 -0.482 -2.288 1.00 . B B . 75 HIS CB 1 1
9 22107 2 1 75 HIS CD2 C 20.933 -0.262 -4.439 1.00 . B B . 75 HIS CD2 1 1
9 22108 2 1 75 HIS CE1 C 22.731 0.600 -3.535 1.00 . B B . 75 HIS CE1 1 1
9 22109 2 1 75 HIS CG C 20.696 -0.126 -3.112 1.00 . B B . 75 HIS CG 1 1
9 22110 2 1 75 HIS H H 17.189 -0.749 -1.249 1.00 . B B . 75 HIS H 1 1
9 22111 2 1 75 HIS HA H 19.084 1.425 -1.396 1.00 . B B . 75 HIS HA 1 1
9 22112 2 1 75 HIS HB2 H 19.850 -0.900 -1.359 1.00 . B B . 75 HIS HB2 1 1
9 22113 2 1 75 HIS HB3 H 18.940 -1.240 -2.823 1.00 . B B . 75 HIS HB3 1 1
9 22114 2 1 75 HIS HD1 H 21.990 0.640 -1.627 1.00 . B B . 75 HIS HD1 1 1
9 22115 2 1 75 HIS HD2 H 20.250 -0.662 -5.176 1.00 . B B . 75 HIS HD2 1 1
9 22116 2 1 75 HIS HE1 H 23.722 1.011 -3.409 1.00 . B B . 75 HIS HE1 1 1
9 22117 2 1 75 HIS HE2 H 22.684 0.140 -5.532 1.00 . B B . 75 HIS HE2 1 1
9 22118 2 1 75 HIS N N 17.443 0.198 -1.174 1.00 . B B . 75 HIS N 1 1
9 22119 2 1 75 HIS ND1 N 21.844 0.418 -2.575 1.00 . B B . 75 HIS ND1 1 1
9 22120 2 1 75 HIS NE2 N 22.203 0.197 -4.672 1.00 . B B . 75 HIS NE2 1 1
9 22121 2 1 75 HIS O O 17.071 0.872 -3.853 1.00 . B B . 75 HIS O 1 1
9 22122 2 1 76 HIS C C 19.433 2.910 -5.935 1.00 . B B . 76 HIS C 1 1
9 22123 2 1 76 HIS CA C 18.342 3.095 -4.892 1.00 . B B . 76 HIS CA 1 1
9 22124 2 1 76 HIS CB C 18.133 4.587 -4.610 1.00 . B B . 76 HIS CB 1 1
9 22125 2 1 76 HIS CD2 C 17.523 5.477 -2.258 1.00 . B B . 76 HIS CD2 1 1
9 22126 2 1 76 HIS CE1 C 15.422 4.870 -2.212 1.00 . B B . 76 HIS CE1 1 1
9 22127 2 1 76 HIS CG C 17.251 4.865 -3.433 1.00 . B B . 76 HIS CG 1 1
9 22128 2 1 76 HIS H H 19.497 2.703 -3.167 1.00 . B B . 76 HIS H 1 1
9 22129 2 1 76 HIS HA H 17.422 2.668 -5.261 1.00 . B B . 76 HIS HA 1 1
9 22130 2 1 76 HIS HB2 H 19.092 5.043 -4.418 1.00 . B B . 76 HIS HB2 1 1
9 22131 2 1 76 HIS HB3 H 17.689 5.053 -5.478 1.00 . B B . 76 HIS HB3 1 1
9 22132 2 1 76 HIS HD1 H 15.427 4.016 -4.077 1.00 . B B . 76 HIS HD1 1 1
9 22133 2 1 76 HIS HD2 H 18.474 5.895 -1.961 1.00 . B B . 76 HIS HD2 1 1
9 22134 2 1 76 HIS HE1 H 14.404 4.714 -1.887 1.00 . B B . 76 HIS HE1 1 1
9 22135 2 1 76 HIS HE2 H 16.215 6.021 -0.712 1.00 . B B . 76 HIS HE2 1 1
9 22136 2 1 76 HIS N N 18.715 2.390 -3.679 1.00 . B B . 76 HIS N 1 1
9 22137 2 1 76 HIS ND1 N 15.927 4.496 -3.371 1.00 . B B . 76 HIS ND1 1 1
9 22138 2 1 76 HIS NE2 N 16.370 5.468 -1.516 1.00 . B B . 76 HIS NE2 1 1
9 22139 2 1 76 HIS O O 20.433 3.659 -5.887 1.00 . B B . 76 HIS O 1 1
9 22140 2 1 76 HIS OXT O 19.303 1.998 -6.774 1.00 . B B . 76 HIS OXT 1 1
10 22141 1 1 1 MET C C -18.273 -22.341 -13.020 1.00 . A A . 1 MET C 1 1
10 22142 1 1 1 MET CA C -19.709 -22.437 -13.519 1.00 . A A . 1 MET CA 1 1
10 22143 1 1 1 MET CB C -20.616 -22.912 -12.378 1.00 . A A . 1 MET CB 1 1
10 22144 1 1 1 MET CE C -24.748 -23.408 -12.080 1.00 . A A . 1 MET CE 1 1
10 22145 1 1 1 MET CG C -22.100 -22.902 -12.713 1.00 . A A . 1 MET CG 1 1
10 22146 1 1 1 MET H1 H -19.517 -24.330 -14.370 1.00 . A A . 1 MET H1 1 1
10 22147 1 1 1 MET H2 H -19.152 -23.057 -15.427 1.00 . A A . 1 MET H2 1 1
10 22148 1 1 1 MET H3 H -20.766 -23.395 -15.042 1.00 . A A . 1 MET H3 1 1
10 22149 1 1 1 MET HA H -20.030 -21.460 -13.847 1.00 . A A . 1 MET HA 1 1
10 22150 1 1 1 MET HB2 H -20.339 -23.921 -12.112 1.00 . A A . 1 MET HB2 1 1
10 22151 1 1 1 MET HB3 H -20.459 -22.271 -11.523 1.00 . A A . 1 MET HB3 1 1
10 22152 1 1 1 MET HE1 H -24.809 -23.988 -12.989 1.00 . A A . 1 MET HE1 1 1
10 22153 1 1 1 MET HE2 H -24.944 -22.369 -12.301 1.00 . A A . 1 MET HE2 1 1
10 22154 1 1 1 MET HE3 H -25.481 -23.770 -11.373 1.00 . A A . 1 MET HE3 1 1
10 22155 1 1 1 MET HG2 H -22.407 -21.884 -12.901 1.00 . A A . 1 MET HG2 1 1
10 22156 1 1 1 MET HG3 H -22.261 -23.496 -13.601 1.00 . A A . 1 MET HG3 1 1
10 22157 1 1 1 MET N N -19.793 -23.369 -14.668 1.00 . A A . 1 MET N 1 1
10 22158 1 1 1 MET O O -17.658 -23.352 -12.681 1.00 . A A . 1 MET O 1 1
10 22159 1 1 1 MET SD S -23.110 -23.571 -11.377 1.00 . A A . 1 MET SD 1 1
10 22160 1 1 2 PRO C C -16.351 -20.736 -10.969 1.00 . A A . 2 PRO C 1 1
10 22161 1 1 2 PRO CA C -16.368 -20.876 -12.490 1.00 . A A . 2 PRO CA 1 1
10 22162 1 1 2 PRO CB C -15.978 -19.540 -13.150 1.00 . A A . 2 PRO CB 1 1
10 22163 1 1 2 PRO CD C -18.344 -19.881 -13.429 1.00 . A A . 2 PRO CD 1 1
10 22164 1 1 2 PRO CG C -17.172 -19.095 -13.941 1.00 . A A . 2 PRO CG 1 1
10 22165 1 1 2 PRO HA H -15.680 -21.650 -12.793 1.00 . A A . 2 PRO HA 1 1
10 22166 1 1 2 PRO HB2 H -15.730 -18.822 -12.383 1.00 . A A . 2 PRO HB2 1 1
10 22167 1 1 2 PRO HB3 H -15.121 -19.694 -13.790 1.00 . A A . 2 PRO HB3 1 1
10 22168 1 1 2 PRO HD2 H -18.814 -19.367 -12.602 1.00 . A A . 2 PRO HD2 1 1
10 22169 1 1 2 PRO HD3 H -19.056 -20.065 -14.219 1.00 . A A . 2 PRO HD3 1 1
10 22170 1 1 2 PRO HG2 H -17.337 -18.039 -13.791 1.00 . A A . 2 PRO HG2 1 1
10 22171 1 1 2 PRO HG3 H -17.012 -19.303 -14.989 1.00 . A A . 2 PRO HG3 1 1
10 22172 1 1 2 PRO N N -17.715 -21.125 -12.988 1.00 . A A . 2 PRO N 1 1
10 22173 1 1 2 PRO O O -17.403 -20.686 -10.335 1.00 . A A . 2 PRO O 1 1
10 22174 1 1 3 ILE C C -15.022 -18.988 -8.629 1.00 . A A . 3 ILE C 1 1
10 22175 1 1 3 ILE CA C -15.038 -20.481 -8.949 1.00 . A A . 3 ILE CA 1 1
10 22176 1 1 3 ILE CB C -13.764 -21.163 -8.370 1.00 . A A . 3 ILE CB 1 1
10 22177 1 1 3 ILE CD1 C -13.889 -23.345 -9.718 1.00 . A A . 3 ILE CD1 1 1
10 22178 1 1 3 ILE CG1 C -13.909 -22.693 -8.352 1.00 . A A . 3 ILE CG1 1 1
10 22179 1 1 3 ILE CG2 C -13.470 -20.660 -6.962 1.00 . A A . 3 ILE CG2 1 1
10 22180 1 1 3 ILE H H -14.348 -20.754 -10.935 1.00 . A A . 3 ILE H 1 1
10 22181 1 1 3 ILE HA H -15.906 -20.925 -8.478 1.00 . A A . 3 ILE HA 1 1
10 22182 1 1 3 ILE HB H -12.929 -20.897 -8.999 1.00 . A A . 3 ILE HB 1 1
10 22183 1 1 3 ILE HD11 H -12.943 -23.142 -10.199 1.00 . A A . 3 ILE HD11 1 1
10 22184 1 1 3 ILE HD12 H -14.692 -22.945 -10.319 1.00 . A A . 3 ILE HD12 1 1
10 22185 1 1 3 ILE HD13 H -14.016 -24.412 -9.610 1.00 . A A . 3 ILE HD13 1 1
10 22186 1 1 3 ILE HG12 H -13.097 -23.113 -7.779 1.00 . A A . 3 ILE HG12 1 1
10 22187 1 1 3 ILE HG13 H -14.845 -22.951 -7.875 1.00 . A A . 3 ILE HG13 1 1
10 22188 1 1 3 ILE HG21 H -12.582 -21.146 -6.585 1.00 . A A . 3 ILE HG21 1 1
10 22189 1 1 3 ILE HG22 H -14.306 -20.888 -6.317 1.00 . A A . 3 ILE HG22 1 1
10 22190 1 1 3 ILE HG23 H -13.314 -19.593 -6.986 1.00 . A A . 3 ILE HG23 1 1
10 22191 1 1 3 ILE N N -15.162 -20.673 -10.387 1.00 . A A . 3 ILE N 1 1
10 22192 1 1 3 ILE O O -14.107 -18.262 -9.035 1.00 . A A . 3 ILE O 1 1
10 22193 1 1 4 VAL C C -15.086 -16.671 -6.628 1.00 . A A . 4 VAL C 1 1
10 22194 1 1 4 VAL CA C -16.193 -17.125 -7.578 1.00 . A A . 4 VAL CA 1 1
10 22195 1 1 4 VAL CB C -17.568 -16.829 -6.943 1.00 . A A . 4 VAL CB 1 1
10 22196 1 1 4 VAL CG1 C -18.683 -17.046 -7.955 1.00 . A A . 4 VAL CG1 1 1
10 22197 1 1 4 VAL CG2 C -17.793 -17.691 -5.709 1.00 . A A . 4 VAL CG2 1 1
10 22198 1 1 4 VAL H H -16.754 -19.165 -7.648 1.00 . A A . 4 VAL H 1 1
10 22199 1 1 4 VAL HA H -16.116 -16.552 -8.491 1.00 . A A . 4 VAL HA 1 1
10 22200 1 1 4 VAL HB H -17.585 -15.792 -6.640 1.00 . A A . 4 VAL HB 1 1
10 22201 1 1 4 VAL HG11 H -18.534 -16.391 -8.800 1.00 . A A . 4 VAL HG11 1 1
10 22202 1 1 4 VAL HG12 H -19.634 -16.827 -7.493 1.00 . A A . 4 VAL HG12 1 1
10 22203 1 1 4 VAL HG13 H -18.672 -18.073 -8.289 1.00 . A A . 4 VAL HG13 1 1
10 22204 1 1 4 VAL HG21 H -17.733 -18.734 -5.982 1.00 . A A . 4 VAL HG21 1 1
10 22205 1 1 4 VAL HG22 H -18.769 -17.482 -5.298 1.00 . A A . 4 VAL HG22 1 1
10 22206 1 1 4 VAL HG23 H -17.036 -17.468 -4.972 1.00 . A A . 4 VAL HG23 1 1
10 22207 1 1 4 VAL N N -16.055 -18.533 -7.931 1.00 . A A . 4 VAL N 1 1
10 22208 1 1 4 VAL O O -14.515 -17.469 -5.882 1.00 . A A . 4 VAL O 1 1
10 22209 1 1 5 SER C C -14.058 -13.391 -5.457 1.00 . A A . 5 SER C 1 1
10 22210 1 1 5 SER CA C -13.706 -14.820 -5.872 1.00 . A A . 5 SER CA 1 1
10 22211 1 1 5 SER CB C -12.411 -14.836 -6.686 1.00 . A A . 5 SER CB 1 1
10 22212 1 1 5 SER H H -15.295 -14.793 -7.259 1.00 . A A . 5 SER H 1 1
10 22213 1 1 5 SER HA H -13.583 -15.430 -4.990 1.00 . A A . 5 SER HA 1 1
10 22214 1 1 5 SER HB2 H -12.523 -14.201 -7.551 1.00 . A A . 5 SER HB2 1 1
10 22215 1 1 5 SER HB3 H -11.599 -14.473 -6.074 1.00 . A A . 5 SER HB3 1 1
10 22216 1 1 5 SER HG H -12.604 -16.789 -6.601 1.00 . A A . 5 SER HG 1 1
10 22217 1 1 5 SER N N -14.781 -15.386 -6.672 1.00 . A A . 5 SER N 1 1
10 22218 1 1 5 SER O O -15.240 -13.049 -5.368 1.00 . A A . 5 SER O 1 1
10 22219 1 1 5 SER OG O -12.099 -16.152 -7.125 1.00 . A A . 5 SER OG 1 1
10 22220 1 1 6 LYS C C -13.568 -10.897 -3.436 1.00 . A A . 6 LYS C 1 1
10 22221 1 1 6 LYS CA C -13.159 -11.152 -4.890 1.00 . A A . 6 LYS CA 1 1
10 22222 1 1 6 LYS CB C -14.140 -10.479 -5.870 1.00 . A A . 6 LYS CB 1 1
10 22223 1 1 6 LYS CD C -12.661 -8.508 -6.334 1.00 . A A . 6 LYS CD 1 1
10 22224 1 1 6 LYS CE C -12.534 -6.994 -6.333 1.00 . A A . 6 LYS CE 1 1
10 22225 1 1 6 LYS CG C -14.045 -8.961 -5.899 1.00 . A A . 6 LYS CG 1 1
10 22226 1 1 6 LYS H H -12.126 -12.992 -5.104 1.00 . A A . 6 LYS H 1 1
10 22227 1 1 6 LYS HA H -12.181 -10.717 -5.038 1.00 . A A . 6 LYS HA 1 1
10 22228 1 1 6 LYS HB2 H -13.943 -10.845 -6.867 1.00 . A A . 6 LYS HB2 1 1
10 22229 1 1 6 LYS HB3 H -15.148 -10.747 -5.593 1.00 . A A . 6 LYS HB3 1 1
10 22230 1 1 6 LYS HD2 H -11.930 -8.919 -5.655 1.00 . A A . 6 LYS HD2 1 1
10 22231 1 1 6 LYS HD3 H -12.474 -8.875 -7.333 1.00 . A A . 6 LYS HD3 1 1
10 22232 1 1 6 LYS HE2 H -12.769 -6.628 -5.345 1.00 . A A . 6 LYS HE2 1 1
10 22233 1 1 6 LYS HE3 H -11.516 -6.732 -6.579 1.00 . A A . 6 LYS HE3 1 1
10 22234 1 1 6 LYS HG2 H -14.775 -8.574 -6.595 1.00 . A A . 6 LYS HG2 1 1
10 22235 1 1 6 LYS HG3 H -14.247 -8.575 -4.909 1.00 . A A . 6 LYS HG3 1 1
10 22236 1 1 6 LYS HZ1 H -13.267 -5.326 -7.350 1.00 . A A . 6 LYS HZ1 1 1
10 22237 1 1 6 LYS HZ2 H -14.442 -6.505 -7.035 1.00 . A A . 6 LYS HZ2 1 1
10 22238 1 1 6 LYS HZ3 H -13.296 -6.756 -8.263 1.00 . A A . 6 LYS HZ3 1 1
10 22239 1 1 6 LYS N N -13.026 -12.591 -5.162 1.00 . A A . 6 LYS N 1 1
10 22240 1 1 6 LYS NZ N -13.448 -6.353 -7.313 1.00 . A A . 6 LYS NZ 1 1
10 22241 1 1 6 LYS O O -13.605 -9.749 -2.989 1.00 . A A . 6 LYS O 1 1
10 22242 1 1 7 TYR C C -15.429 -11.105 -1.022 1.00 . A A . 7 TYR C 1 1
10 22243 1 1 7 TYR CA C -14.153 -11.903 -1.274 1.00 . A A . 7 TYR CA 1 1
10 22244 1 1 7 TYR CB C -12.981 -11.285 -0.498 1.00 . A A . 7 TYR CB 1 1
10 22245 1 1 7 TYR CD1 C -11.356 -13.183 -0.171 1.00 . A A . 7 TYR CD1 1 1
10 22246 1 1 7 TYR CD2 C -10.741 -11.413 -1.640 1.00 . A A . 7 TYR CD2 1 1
10 22247 1 1 7 TYR CE1 C -10.161 -13.820 -0.434 1.00 . A A . 7 TYR CE1 1 1
10 22248 1 1 7 TYR CE2 C -9.543 -12.039 -1.905 1.00 . A A . 7 TYR CE2 1 1
10 22249 1 1 7 TYR CG C -11.664 -11.971 -0.767 1.00 . A A . 7 TYR CG 1 1
10 22250 1 1 7 TYR CZ C -9.259 -13.247 -1.304 1.00 . A A . 7 TYR CZ 1 1
10 22251 1 1 7 TYR H H -13.839 -12.853 -3.138 1.00 . A A . 7 TYR H 1 1
10 22252 1 1 7 TYR HA H -14.306 -12.912 -0.921 1.00 . A A . 7 TYR HA 1 1
10 22253 1 1 7 TYR HB2 H -12.881 -10.246 -0.778 1.00 . A A . 7 TYR HB2 1 1
10 22254 1 1 7 TYR HB3 H -13.183 -11.350 0.561 1.00 . A A . 7 TYR HB3 1 1
10 22255 1 1 7 TYR HD1 H -12.066 -13.629 0.511 1.00 . A A . 7 TYR HD1 1 1
10 22256 1 1 7 TYR HD2 H -10.968 -10.466 -2.109 1.00 . A A . 7 TYR HD2 1 1
10 22257 1 1 7 TYR HE1 H -9.937 -14.764 0.041 1.00 . A A . 7 TYR HE1 1 1
10 22258 1 1 7 TYR HE2 H -8.837 -11.586 -2.585 1.00 . A A . 7 TYR HE2 1 1
10 22259 1 1 7 TYR HH H -8.241 -14.834 -1.695 1.00 . A A . 7 TYR HH 1 1
10 22260 1 1 7 TYR N N -13.843 -11.977 -2.704 1.00 . A A . 7 TYR N 1 1
10 22261 1 1 7 TYR O O -16.211 -10.850 -1.942 1.00 . A A . 7 TYR O 1 1
10 22262 1 1 7 TYR OH O -8.073 -13.886 -1.577 1.00 . A A . 7 TYR OH 1 1
10 22263 1 1 8 SER C C -16.511 -8.473 0.360 1.00 . A A . 8 SER C 1 1
10 22264 1 1 8 SER CA C -16.800 -9.947 0.606 1.00 . A A . 8 SER CA 1 1
10 22265 1 1 8 SER CB C -17.146 -10.186 2.080 1.00 . A A . 8 SER CB 1 1
10 22266 1 1 8 SER H H -15.015 -11.019 0.926 1.00 . A A . 8 SER H 1 1
10 22267 1 1 8 SER HA H -17.633 -10.252 -0.010 1.00 . A A . 8 SER HA 1 1
10 22268 1 1 8 SER HB2 H -17.454 -11.212 2.211 1.00 . A A . 8 SER HB2 1 1
10 22269 1 1 8 SER HB3 H -16.274 -9.991 2.687 1.00 . A A . 8 SER HB3 1 1
10 22270 1 1 8 SER HG H -19.047 -9.737 2.262 1.00 . A A . 8 SER HG 1 1
10 22271 1 1 8 SER N N -15.649 -10.744 0.233 1.00 . A A . 8 SER N 1 1
10 22272 1 1 8 SER O O -15.620 -7.900 0.990 1.00 . A A . 8 SER O 1 1
10 22273 1 1 8 SER OG O -18.199 -9.339 2.506 1.00 . A A . 8 SER OG 1 1
10 22274 1 1 9 ASN C C -17.195 -5.582 0.328 1.00 . A A . 9 ASN C 1 1
10 22275 1 1 9 ASN CA C -17.080 -6.463 -0.909 1.00 . A A . 9 ASN CA 1 1
10 22276 1 1 9 ASN CB C -18.116 -6.031 -1.952 1.00 . A A . 9 ASN CB 1 1
10 22277 1 1 9 ASN CG C -18.045 -6.843 -3.233 1.00 . A A . 9 ASN CG 1 1
10 22278 1 1 9 ASN H H -17.959 -8.388 -1.010 1.00 . A A . 9 ASN H 1 1
10 22279 1 1 9 ASN HA H -16.091 -6.351 -1.327 1.00 . A A . 9 ASN HA 1 1
10 22280 1 1 9 ASN HB2 H -19.107 -6.144 -1.536 1.00 . A A . 9 ASN HB2 1 1
10 22281 1 1 9 ASN HB3 H -17.954 -4.991 -2.197 1.00 . A A . 9 ASN HB3 1 1
10 22282 1 1 9 ASN HD21 H -19.452 -8.079 -2.561 1.00 . A A . 9 ASN HD21 1 1
10 22283 1 1 9 ASN HD22 H -18.831 -8.428 -4.137 1.00 . A A . 9 ASN HD22 1 1
10 22284 1 1 9 ASN N N -17.262 -7.871 -0.556 1.00 . A A . 9 ASN N 1 1
10 22285 1 1 9 ASN ND2 N -18.855 -7.888 -3.320 1.00 . A A . 9 ASN ND2 1 1
10 22286 1 1 9 ASN O O -16.394 -4.666 0.530 1.00 . A A . 9 ASN O 1 1
10 22287 1 1 9 ASN OD1 O -17.284 -6.524 -4.145 1.00 . A A . 9 ASN OD1 1 1
10 22288 1 1 10 GLU C C -17.172 -5.254 3.297 1.00 . A A . 10 GLU C 1 1
10 22289 1 1 10 GLU CA C -18.403 -5.159 2.404 1.00 . A A . 10 GLU CA 1 1
10 22290 1 1 10 GLU CB C -19.621 -5.712 3.158 1.00 . A A . 10 GLU CB 1 1
10 22291 1 1 10 GLU CD C -20.913 -7.153 1.524 1.00 . A A . 10 GLU CD 1 1
10 22292 1 1 10 GLU CG C -20.879 -5.854 2.309 1.00 . A A . 10 GLU CG 1 1
10 22293 1 1 10 GLU H H -18.811 -6.606 0.911 1.00 . A A . 10 GLU H 1 1
10 22294 1 1 10 GLU HA H -18.578 -4.123 2.161 1.00 . A A . 10 GLU HA 1 1
10 22295 1 1 10 GLU HB2 H -19.370 -6.686 3.551 1.00 . A A . 10 GLU HB2 1 1
10 22296 1 1 10 GLU HB3 H -19.845 -5.051 3.983 1.00 . A A . 10 GLU HB3 1 1
10 22297 1 1 10 GLU HG2 H -21.741 -5.822 2.960 1.00 . A A . 10 GLU HG2 1 1
10 22298 1 1 10 GLU HG3 H -20.923 -5.029 1.614 1.00 . A A . 10 GLU HG3 1 1
10 22299 1 1 10 GLU N N -18.187 -5.883 1.158 1.00 . A A . 10 GLU N 1 1
10 22300 1 1 10 GLU O O -16.721 -4.257 3.861 1.00 . A A . 10 GLU O 1 1
10 22301 1 1 10 GLU OE1 O -20.403 -7.182 0.387 1.00 . A A . 10 GLU OE1 1 1
10 22302 1 1 10 GLU OE2 O -21.446 -8.156 2.048 1.00 . A A . 10 GLU OE2 1 1
10 22303 1 1 11 ARG C C -14.238 -5.952 3.675 1.00 . A A . 11 ARG C 1 1
10 22304 1 1 11 ARG CA C -15.448 -6.684 4.239 1.00 . A A . 11 ARG CA 1 1
10 22305 1 1 11 ARG CB C -15.141 -8.180 4.369 1.00 . A A . 11 ARG CB 1 1
10 22306 1 1 11 ARG CD C -13.740 -9.951 5.477 1.00 . A A . 11 ARG CD 1 1
10 22307 1 1 11 ARG CG C -13.965 -8.464 5.283 1.00 . A A . 11 ARG CG 1 1
10 22308 1 1 11 ARG CZ C -12.372 -11.423 6.916 1.00 . A A . 11 ARG CZ 1 1
10 22309 1 1 11 ARG H H -17.009 -7.212 2.913 1.00 . A A . 11 ARG H 1 1
10 22310 1 1 11 ARG HA H -15.663 -6.286 5.220 1.00 . A A . 11 ARG HA 1 1
10 22311 1 1 11 ARG HB2 H -16.010 -8.684 4.766 1.00 . A A . 11 ARG HB2 1 1
10 22312 1 1 11 ARG HB3 H -14.915 -8.580 3.392 1.00 . A A . 11 ARG HB3 1 1
10 22313 1 1 11 ARG HD2 H -14.676 -10.414 5.752 1.00 . A A . 11 ARG HD2 1 1
10 22314 1 1 11 ARG HD3 H -13.386 -10.374 4.549 1.00 . A A . 11 ARG HD3 1 1
10 22315 1 1 11 ARG HE H -12.357 -9.421 6.976 1.00 . A A . 11 ARG HE 1 1
10 22316 1 1 11 ARG HG2 H -13.077 -8.036 4.847 1.00 . A A . 11 ARG HG2 1 1
10 22317 1 1 11 ARG HG3 H -14.150 -8.010 6.244 1.00 . A A . 11 ARG HG3 1 1
10 22318 1 1 11 ARG HH11 H -13.557 -12.428 5.606 1.00 . A A . 11 ARG HH11 1 1
10 22319 1 1 11 ARG HH12 H -12.585 -13.420 6.648 1.00 . A A . 11 ARG HH12 1 1
10 22320 1 1 11 ARG HH21 H -11.117 -10.721 8.336 1.00 . A A . 11 ARG HH21 1 1
10 22321 1 1 11 ARG HH22 H -11.182 -12.452 8.196 1.00 . A A . 11 ARG HH22 1 1
10 22322 1 1 11 ARG N N -16.620 -6.459 3.407 1.00 . A A . 11 ARG N 1 1
10 22323 1 1 11 ARG NE N -12.754 -10.209 6.524 1.00 . A A . 11 ARG NE 1 1
10 22324 1 1 11 ARG NH1 N -12.875 -12.511 6.343 1.00 . A A . 11 ARG NH1 1 1
10 22325 1 1 11 ARG NH2 N -11.487 -11.543 7.894 1.00 . A A . 11 ARG NH2 1 1
10 22326 1 1 11 ARG O O -13.485 -5.333 4.417 1.00 . A A . 11 ARG O 1 1
10 22327 1 1 12 VAL C C -12.954 -3.856 2.002 1.00 . A A . 12 VAL C 1 1
10 22328 1 1 12 VAL CA C -12.949 -5.352 1.696 1.00 . A A . 12 VAL CA 1 1
10 22329 1 1 12 VAL CB C -12.980 -5.560 0.163 1.00 . A A . 12 VAL CB 1 1
10 22330 1 1 12 VAL CG1 C -11.865 -4.775 -0.513 1.00 . A A . 12 VAL CG1 1 1
10 22331 1 1 12 VAL CG2 C -12.870 -7.038 -0.181 1.00 . A A . 12 VAL CG2 1 1
10 22332 1 1 12 VAL H H -14.710 -6.528 1.816 1.00 . A A . 12 VAL H 1 1
10 22333 1 1 12 VAL HA H -12.034 -5.782 2.079 1.00 . A A . 12 VAL HA 1 1
10 22334 1 1 12 VAL HB H -13.926 -5.196 -0.211 1.00 . A A . 12 VAL HB 1 1
10 22335 1 1 12 VAL HG11 H -11.975 -3.725 -0.287 1.00 . A A . 12 VAL HG11 1 1
10 22336 1 1 12 VAL HG12 H -11.918 -4.922 -1.582 1.00 . A A . 12 VAL HG12 1 1
10 22337 1 1 12 VAL HG13 H -10.909 -5.122 -0.150 1.00 . A A . 12 VAL HG13 1 1
10 22338 1 1 12 VAL HG21 H -13.681 -7.577 0.283 1.00 . A A . 12 VAL HG21 1 1
10 22339 1 1 12 VAL HG22 H -11.926 -7.422 0.178 1.00 . A A . 12 VAL HG22 1 1
10 22340 1 1 12 VAL HG23 H -12.922 -7.161 -1.254 1.00 . A A . 12 VAL HG23 1 1
10 22341 1 1 12 VAL N N -14.067 -6.018 2.358 1.00 . A A . 12 VAL N 1 1
10 22342 1 1 12 VAL O O -11.931 -3.292 2.395 1.00 . A A . 12 VAL O 1 1
10 22343 1 1 13 GLU C C -13.993 -1.517 3.606 1.00 . A A . 13 GLU C 1 1
10 22344 1 1 13 GLU CA C -14.253 -1.805 2.131 1.00 . A A . 13 GLU CA 1 1
10 22345 1 1 13 GLU CB C -15.639 -1.298 1.735 1.00 . A A . 13 GLU CB 1 1
10 22346 1 1 13 GLU CD C -17.228 -0.702 -0.126 1.00 . A A . 13 GLU CD 1 1
10 22347 1 1 13 GLU CG C -15.874 -1.272 0.234 1.00 . A A . 13 GLU CG 1 1
10 22348 1 1 13 GLU H H -14.897 -3.732 1.535 1.00 . A A . 13 GLU H 1 1
10 22349 1 1 13 GLU HA H -13.511 -1.282 1.546 1.00 . A A . 13 GLU HA 1 1
10 22350 1 1 13 GLU HB2 H -16.385 -1.936 2.183 1.00 . A A . 13 GLU HB2 1 1
10 22351 1 1 13 GLU HB3 H -15.763 -0.294 2.114 1.00 . A A . 13 GLU HB3 1 1
10 22352 1 1 13 GLU HG2 H -15.111 -0.665 -0.228 1.00 . A A . 13 GLU HG2 1 1
10 22353 1 1 13 GLU HG3 H -15.811 -2.283 -0.145 1.00 . A A . 13 GLU HG3 1 1
10 22354 1 1 13 GLU N N -14.115 -3.227 1.846 1.00 . A A . 13 GLU N 1 1
10 22355 1 1 13 GLU O O -13.378 -0.505 3.950 1.00 . A A . 13 GLU O 1 1
10 22356 1 1 13 GLU OE1 O -17.442 0.508 0.088 1.00 . A A . 13 GLU OE1 1 1
10 22357 1 1 13 GLU OE2 O -18.086 -1.456 -0.624 1.00 . A A . 13 GLU OE2 1 1
10 22358 1 1 14 LYS C C -12.735 -2.351 6.220 1.00 . A A . 14 LYS C 1 1
10 22359 1 1 14 LYS CA C -14.227 -2.281 5.906 1.00 . A A . 14 LYS CA 1 1
10 22360 1 1 14 LYS CB C -14.970 -3.367 6.693 1.00 . A A . 14 LYS CB 1 1
10 22361 1 1 14 LYS CD C -15.356 -4.435 8.951 1.00 . A A . 14 LYS CD 1 1
10 22362 1 1 14 LYS CE C -15.025 -4.353 10.435 1.00 . A A . 14 LYS CE 1 1
10 22363 1 1 14 LYS CG C -14.736 -3.274 8.194 1.00 . A A . 14 LYS CG 1 1
10 22364 1 1 14 LYS H H -14.972 -3.182 4.140 1.00 . A A . 14 LYS H 1 1
10 22365 1 1 14 LYS HA H -14.600 -1.313 6.210 1.00 . A A . 14 LYS HA 1 1
10 22366 1 1 14 LYS HB2 H -16.031 -3.274 6.508 1.00 . A A . 14 LYS HB2 1 1
10 22367 1 1 14 LYS HB3 H -14.636 -4.338 6.356 1.00 . A A . 14 LYS HB3 1 1
10 22368 1 1 14 LYS HD2 H -16.428 -4.406 8.828 1.00 . A A . 14 LYS HD2 1 1
10 22369 1 1 14 LYS HD3 H -14.968 -5.362 8.555 1.00 . A A . 14 LYS HD3 1 1
10 22370 1 1 14 LYS HE2 H -13.954 -4.271 10.548 1.00 . A A . 14 LYS HE2 1 1
10 22371 1 1 14 LYS HE3 H -15.496 -3.471 10.845 1.00 . A A . 14 LYS HE3 1 1
10 22372 1 1 14 LYS HG2 H -13.674 -3.269 8.378 1.00 . A A . 14 LYS HG2 1 1
10 22373 1 1 14 LYS HG3 H -15.167 -2.352 8.556 1.00 . A A . 14 LYS HG3 1 1
10 22374 1 1 14 LYS HZ1 H -15.153 -6.416 10.728 1.00 . A A . 14 LYS HZ1 1 1
10 22375 1 1 14 LYS HZ2 H -16.539 -5.566 11.209 1.00 . A A . 14 LYS HZ2 1 1
10 22376 1 1 14 LYS HZ3 H -15.135 -5.519 12.164 1.00 . A A . 14 LYS HZ3 1 1
10 22377 1 1 14 LYS N N -14.457 -2.415 4.474 1.00 . A A . 14 LYS N 1 1
10 22378 1 1 14 LYS NZ N -15.496 -5.546 11.185 1.00 . A A . 14 LYS NZ 1 1
10 22379 1 1 14 LYS O O -12.234 -1.581 7.031 1.00 . A A . 14 LYS O 1 1
10 22380 1 1 15 ILE C C -9.863 -2.154 5.331 1.00 . A A . 15 ILE C 1 1
10 22381 1 1 15 ILE CA C -10.594 -3.424 5.763 1.00 . A A . 15 ILE CA 1 1
10 22382 1 1 15 ILE CB C -10.032 -4.634 4.981 1.00 . A A . 15 ILE CB 1 1
10 22383 1 1 15 ILE CD1 C -10.268 -7.157 4.685 1.00 . A A . 15 ILE CD1 1 1
10 22384 1 1 15 ILE CG1 C -10.689 -5.929 5.466 1.00 . A A . 15 ILE CG1 1 1
10 22385 1 1 15 ILE CG2 C -8.518 -4.714 5.140 1.00 . A A . 15 ILE CG2 1 1
10 22386 1 1 15 ILE H H -12.499 -3.881 4.950 1.00 . A A . 15 ILE H 1 1
10 22387 1 1 15 ILE HA H -10.415 -3.586 6.816 1.00 . A A . 15 ILE HA 1 1
10 22388 1 1 15 ILE HB H -10.253 -4.495 3.934 1.00 . A A . 15 ILE HB 1 1
10 22389 1 1 15 ILE HD11 H -10.514 -7.022 3.643 1.00 . A A . 15 ILE HD11 1 1
10 22390 1 1 15 ILE HD12 H -10.788 -8.023 5.070 1.00 . A A . 15 ILE HD12 1 1
10 22391 1 1 15 ILE HD13 H -9.203 -7.301 4.787 1.00 . A A . 15 ILE HD13 1 1
10 22392 1 1 15 ILE HG12 H -10.428 -6.091 6.501 1.00 . A A . 15 ILE HG12 1 1
10 22393 1 1 15 ILE HG13 H -11.761 -5.833 5.381 1.00 . A A . 15 ILE HG13 1 1
10 22394 1 1 15 ILE HG21 H -8.069 -3.799 4.780 1.00 . A A . 15 ILE HG21 1 1
10 22395 1 1 15 ILE HG22 H -8.141 -5.549 4.568 1.00 . A A . 15 ILE HG22 1 1
10 22396 1 1 15 ILE HG23 H -8.273 -4.851 6.183 1.00 . A A . 15 ILE HG23 1 1
10 22397 1 1 15 ILE N N -12.034 -3.276 5.571 1.00 . A A . 15 ILE N 1 1
10 22398 1 1 15 ILE O O -9.000 -1.650 6.049 1.00 . A A . 15 ILE O 1 1
10 22399 1 1 16 ILE C C -9.900 0.744 4.653 1.00 . A A . 16 ILE C 1 1
10 22400 1 1 16 ILE CA C -9.653 -0.393 3.663 1.00 . A A . 16 ILE CA 1 1
10 22401 1 1 16 ILE CB C -10.237 -0.014 2.282 1.00 . A A . 16 ILE CB 1 1
10 22402 1 1 16 ILE CD1 C -10.609 -0.895 -0.083 1.00 . A A . 16 ILE CD1 1 1
10 22403 1 1 16 ILE CG1 C -9.972 -1.131 1.270 1.00 . A A . 16 ILE CG1 1 1
10 22404 1 1 16 ILE CG2 C -9.643 1.304 1.793 1.00 . A A . 16 ILE CG2 1 1
10 22405 1 1 16 ILE H H -10.908 -2.103 3.626 1.00 . A A . 16 ILE H 1 1
10 22406 1 1 16 ILE HA H -8.588 -0.541 3.554 1.00 . A A . 16 ILE HA 1 1
10 22407 1 1 16 ILE HB H -11.303 0.118 2.390 1.00 . A A . 16 ILE HB 1 1
10 22408 1 1 16 ILE HD11 H -11.677 -0.793 0.038 1.00 . A A . 16 ILE HD11 1 1
10 22409 1 1 16 ILE HD12 H -10.400 -1.734 -0.731 1.00 . A A . 16 ILE HD12 1 1
10 22410 1 1 16 ILE HD13 H -10.208 0.007 -0.519 1.00 . A A . 16 ILE HD13 1 1
10 22411 1 1 16 ILE HG12 H -8.908 -1.226 1.120 1.00 . A A . 16 ILE HG12 1 1
10 22412 1 1 16 ILE HG13 H -10.360 -2.060 1.663 1.00 . A A . 16 ILE HG13 1 1
10 22413 1 1 16 ILE HG21 H -10.031 1.531 0.812 1.00 . A A . 16 ILE HG21 1 1
10 22414 1 1 16 ILE HG22 H -8.569 1.217 1.746 1.00 . A A . 16 ILE HG22 1 1
10 22415 1 1 16 ILE HG23 H -9.911 2.095 2.479 1.00 . A A . 16 ILE HG23 1 1
10 22416 1 1 16 ILE N N -10.231 -1.635 4.165 1.00 . A A . 16 ILE N 1 1
10 22417 1 1 16 ILE O O -8.987 1.499 4.987 1.00 . A A . 16 ILE O 1 1
10 22418 1 1 17 GLN C C -10.759 1.668 7.420 1.00 . A A . 17 GLN C 1 1
10 22419 1 1 17 GLN CA C -11.503 1.869 6.099 1.00 . A A . 17 GLN CA 1 1
10 22420 1 1 17 GLN CB C -13.018 1.856 6.331 1.00 . A A . 17 GLN CB 1 1
10 22421 1 1 17 GLN CD C -13.190 4.318 6.909 1.00 . A A . 17 GLN CD 1 1
10 22422 1 1 17 GLN CG C -13.505 2.897 7.331 1.00 . A A . 17 GLN CG 1 1
10 22423 1 1 17 GLN H H -11.812 0.193 4.841 1.00 . A A . 17 GLN H 1 1
10 22424 1 1 17 GLN HA H -11.220 2.825 5.685 1.00 . A A . 17 GLN HA 1 1
10 22425 1 1 17 GLN HB2 H -13.514 2.038 5.390 1.00 . A A . 17 GLN HB2 1 1
10 22426 1 1 17 GLN HB3 H -13.306 0.881 6.694 1.00 . A A . 17 GLN HB3 1 1
10 22427 1 1 17 GLN HE21 H -11.473 4.258 7.905 1.00 . A A . 17 GLN HE21 1 1
10 22428 1 1 17 GLN HE22 H -11.827 5.743 7.092 1.00 . A A . 17 GLN HE22 1 1
10 22429 1 1 17 GLN HG2 H -14.575 2.803 7.434 1.00 . A A . 17 GLN HG2 1 1
10 22430 1 1 17 GLN HG3 H -13.034 2.709 8.285 1.00 . A A . 17 GLN HG3 1 1
10 22431 1 1 17 GLN N N -11.132 0.839 5.138 1.00 . A A . 17 GLN N 1 1
10 22432 1 1 17 GLN NE2 N -12.049 4.824 7.341 1.00 . A A . 17 GLN NE2 1 1
10 22433 1 1 17 GLN O O -10.328 2.633 8.047 1.00 . A A . 17 GLN O 1 1
10 22434 1 1 17 GLN OE1 O -13.973 4.956 6.207 1.00 . A A . 17 GLN OE1 1 1
10 22435 1 1 18 ASP C C -8.443 0.518 8.969 1.00 . A A . 18 ASP C 1 1
10 22436 1 1 18 ASP CA C -9.901 0.069 9.057 1.00 . A A . 18 ASP CA 1 1
10 22437 1 1 18 ASP CB C -9.985 -1.447 9.298 1.00 . A A . 18 ASP CB 1 1
10 22438 1 1 18 ASP CG C -9.786 -1.844 10.752 1.00 . A A . 18 ASP CG 1 1
10 22439 1 1 18 ASP H H -10.973 -0.313 7.268 1.00 . A A . 18 ASP H 1 1
10 22440 1 1 18 ASP HA H -10.382 0.588 9.872 1.00 . A A . 18 ASP HA 1 1
10 22441 1 1 18 ASP HB2 H -10.956 -1.797 8.986 1.00 . A A . 18 ASP HB2 1 1
10 22442 1 1 18 ASP HB3 H -9.227 -1.938 8.704 1.00 . A A . 18 ASP HB3 1 1
10 22443 1 1 18 ASP N N -10.602 0.413 7.820 1.00 . A A . 18 ASP N 1 1
10 22444 1 1 18 ASP O O -7.879 1.057 9.928 1.00 . A A . 18 ASP O 1 1
10 22445 1 1 18 ASP OD1 O -9.762 -0.952 11.626 1.00 . A A . 18 ASP OD1 1 1
10 22446 1 1 18 ASP OD2 O -9.688 -3.062 11.031 1.00 . A A . 18 ASP OD2 1 1
10 22447 1 1 19 LEU C C -6.446 2.315 7.531 1.00 . A A . 19 LEU C 1 1
10 22448 1 1 19 LEU CA C -6.494 0.790 7.524 1.00 . A A . 19 LEU CA 1 1
10 22449 1 1 19 LEU CB C -6.003 0.261 6.172 1.00 . A A . 19 LEU CB 1 1
10 22450 1 1 19 LEU CD1 C -5.548 -1.677 4.655 1.00 . A A . 19 LEU CD1 1 1
10 22451 1 1 19 LEU CD2 C -4.738 -1.728 7.015 1.00 . A A . 19 LEU CD2 1 1
10 22452 1 1 19 LEU CG C -5.845 -1.257 6.085 1.00 . A A . 19 LEU CG 1 1
10 22453 1 1 19 LEU H H -8.332 -0.174 7.094 1.00 . A A . 19 LEU H 1 1
10 22454 1 1 19 LEU HA H -5.848 0.416 8.305 1.00 . A A . 19 LEU HA 1 1
10 22455 1 1 19 LEU HB2 H -6.703 0.573 5.411 1.00 . A A . 19 LEU HB2 1 1
10 22456 1 1 19 LEU HB3 H -5.045 0.711 5.960 1.00 . A A . 19 LEU HB3 1 1
10 22457 1 1 19 LEU HD11 H -5.429 -2.750 4.613 1.00 . A A . 19 LEU HD11 1 1
10 22458 1 1 19 LEU HD12 H -4.638 -1.200 4.322 1.00 . A A . 19 LEU HD12 1 1
10 22459 1 1 19 LEU HD13 H -6.366 -1.380 4.015 1.00 . A A . 19 LEU HD13 1 1
10 22460 1 1 19 LEU HD21 H -3.814 -1.233 6.755 1.00 . A A . 19 LEU HD21 1 1
10 22461 1 1 19 LEU HD22 H -4.614 -2.796 6.915 1.00 . A A . 19 LEU HD22 1 1
10 22462 1 1 19 LEU HD23 H -4.998 -1.489 8.037 1.00 . A A . 19 LEU HD23 1 1
10 22463 1 1 19 LEU HG H -6.767 -1.728 6.389 1.00 . A A . 19 LEU HG 1 1
10 22464 1 1 19 LEU N N -7.847 0.318 7.796 1.00 . A A . 19 LEU N 1 1
10 22465 1 1 19 LEU O O -5.528 2.917 8.091 1.00 . A A . 19 LEU O 1 1
10 22466 1 1 20 LEU C C -7.710 4.935 8.298 1.00 . A A . 20 LEU C 1 1
10 22467 1 1 20 LEU CA C -7.554 4.387 6.885 1.00 . A A . 20 LEU CA 1 1
10 22468 1 1 20 LEU CB C -8.736 4.830 6.018 1.00 . A A . 20 LEU CB 1 1
10 22469 1 1 20 LEU CD1 C -9.874 4.925 3.788 1.00 . A A . 20 LEU CD1 1 1
10 22470 1 1 20 LEU CD2 C -7.395 5.219 3.932 1.00 . A A . 20 LEU CD2 1 1
10 22471 1 1 20 LEU CG C -8.608 4.516 4.525 1.00 . A A . 20 LEU CG 1 1
10 22472 1 1 20 LEU H H -8.121 2.392 6.439 1.00 . A A . 20 LEU H 1 1
10 22473 1 1 20 LEU HA H -6.643 4.779 6.460 1.00 . A A . 20 LEU HA 1 1
10 22474 1 1 20 LEU HB2 H -9.628 4.347 6.391 1.00 . A A . 20 LEU HB2 1 1
10 22475 1 1 20 LEU HB3 H -8.854 5.898 6.129 1.00 . A A . 20 LEU HB3 1 1
10 22476 1 1 20 LEU HD11 H -10.029 5.988 3.902 1.00 . A A . 20 LEU HD11 1 1
10 22477 1 1 20 LEU HD12 H -10.718 4.393 4.200 1.00 . A A . 20 LEU HD12 1 1
10 22478 1 1 20 LEU HD13 H -9.775 4.687 2.739 1.00 . A A . 20 LEU HD13 1 1
10 22479 1 1 20 LEU HD21 H -6.502 4.906 4.456 1.00 . A A . 20 LEU HD21 1 1
10 22480 1 1 20 LEU HD22 H -7.513 6.287 4.031 1.00 . A A . 20 LEU HD22 1 1
10 22481 1 1 20 LEU HD23 H -7.307 4.962 2.887 1.00 . A A . 20 LEU HD23 1 1
10 22482 1 1 20 LEU HG H -8.475 3.452 4.397 1.00 . A A . 20 LEU HG 1 1
10 22483 1 1 20 LEU N N -7.444 2.932 6.907 1.00 . A A . 20 LEU N 1 1
10 22484 1 1 20 LEU O O -7.202 6.010 8.615 1.00 . A A . 20 LEU O 1 1
10 22485 1 1 21 ASP C C -7.212 4.644 11.220 1.00 . A A . 21 ASP C 1 1
10 22486 1 1 21 ASP CA C -8.570 4.551 10.545 1.00 . A A . 21 ASP CA 1 1
10 22487 1 1 21 ASP CB C -9.446 3.543 11.293 1.00 . A A . 21 ASP CB 1 1
10 22488 1 1 21 ASP CG C -10.926 3.748 11.050 1.00 . A A . 21 ASP CG 1 1
10 22489 1 1 21 ASP H H -8.847 3.368 8.810 1.00 . A A . 21 ASP H 1 1
10 22490 1 1 21 ASP HA H -9.040 5.522 10.582 1.00 . A A . 21 ASP HA 1 1
10 22491 1 1 21 ASP HB2 H -9.187 2.546 10.973 1.00 . A A . 21 ASP HB2 1 1
10 22492 1 1 21 ASP HB3 H -9.260 3.635 12.352 1.00 . A A . 21 ASP HB3 1 1
10 22493 1 1 21 ASP N N -8.413 4.187 9.142 1.00 . A A . 21 ASP N 1 1
10 22494 1 1 21 ASP O O -6.952 5.575 11.974 1.00 . A A . 21 ASP O 1 1
10 22495 1 1 21 ASP OD1 O -11.401 4.894 11.193 1.00 . A A . 21 ASP OD1 1 1
10 22496 1 1 21 ASP OD2 O -11.627 2.762 10.732 1.00 . A A . 21 ASP OD2 1 1
10 22497 1 1 22 VAL C C -4.227 4.923 11.024 1.00 . A A . 22 VAL C 1 1
10 22498 1 1 22 VAL CA C -4.991 3.680 11.480 1.00 . A A . 22 VAL CA 1 1
10 22499 1 1 22 VAL CB C -4.206 2.421 11.052 1.00 . A A . 22 VAL CB 1 1
10 22500 1 1 22 VAL CG1 C -2.792 2.442 11.613 1.00 . A A . 22 VAL CG1 1 1
10 22501 1 1 22 VAL CG2 C -4.935 1.158 11.486 1.00 . A A . 22 VAL CG2 1 1
10 22502 1 1 22 VAL H H -6.626 2.943 10.344 1.00 . A A . 22 VAL H 1 1
10 22503 1 1 22 VAL HA H -5.063 3.688 12.559 1.00 . A A . 22 VAL HA 1 1
10 22504 1 1 22 VAL HB H -4.139 2.417 9.974 1.00 . A A . 22 VAL HB 1 1
10 22505 1 1 22 VAL HG11 H -2.269 1.548 11.308 1.00 . A A . 22 VAL HG11 1 1
10 22506 1 1 22 VAL HG12 H -2.833 2.484 12.691 1.00 . A A . 22 VAL HG12 1 1
10 22507 1 1 22 VAL HG13 H -2.267 3.309 11.239 1.00 . A A . 22 VAL HG13 1 1
10 22508 1 1 22 VAL HG21 H -5.915 1.132 11.029 1.00 . A A . 22 VAL HG21 1 1
10 22509 1 1 22 VAL HG22 H -5.040 1.154 12.561 1.00 . A A . 22 VAL HG22 1 1
10 22510 1 1 22 VAL HG23 H -4.370 0.292 11.176 1.00 . A A . 22 VAL HG23 1 1
10 22511 1 1 22 VAL N N -6.346 3.678 10.935 1.00 . A A . 22 VAL N 1 1
10 22512 1 1 22 VAL O O -3.550 5.579 11.816 1.00 . A A . 22 VAL O 1 1
10 22513 1 1 23 LEU C C -4.120 7.705 9.827 1.00 . A A . 23 LEU C 1 1
10 22514 1 1 23 LEU CA C -3.679 6.398 9.164 1.00 . A A . 23 LEU CA 1 1
10 22515 1 1 23 LEU CB C -3.936 6.451 7.656 1.00 . A A . 23 LEU CB 1 1
10 22516 1 1 23 LEU CD1 C -3.784 5.371 5.399 1.00 . A A . 23 LEU CD1 1 1
10 22517 1 1 23 LEU CD2 C -1.952 5.028 7.063 1.00 . A A . 23 LEU CD2 1 1
10 22518 1 1 23 LEU CG C -3.450 5.227 6.873 1.00 . A A . 23 LEU CG 1 1
10 22519 1 1 23 LEU H H -4.943 4.697 9.174 1.00 . A A . 23 LEU H 1 1
10 22520 1 1 23 LEU HA H -2.620 6.267 9.330 1.00 . A A . 23 LEU HA 1 1
10 22521 1 1 23 LEU HB2 H -5.000 6.555 7.498 1.00 . A A . 23 LEU HB2 1 1
10 22522 1 1 23 LEU HB3 H -3.443 7.325 7.257 1.00 . A A . 23 LEU HB3 1 1
10 22523 1 1 23 LEU HD11 H -4.855 5.454 5.278 1.00 . A A . 23 LEU HD11 1 1
10 22524 1 1 23 LEU HD12 H -3.428 4.505 4.862 1.00 . A A . 23 LEU HD12 1 1
10 22525 1 1 23 LEU HD13 H -3.309 6.259 5.007 1.00 . A A . 23 LEU HD13 1 1
10 22526 1 1 23 LEU HD21 H -1.628 4.171 6.494 1.00 . A A . 23 LEU HD21 1 1
10 22527 1 1 23 LEU HD22 H -1.742 4.867 8.110 1.00 . A A . 23 LEU HD22 1 1
10 22528 1 1 23 LEU HD23 H -1.426 5.907 6.721 1.00 . A A . 23 LEU HD23 1 1
10 22529 1 1 23 LEU HG H -3.956 4.349 7.244 1.00 . A A . 23 LEU HG 1 1
10 22530 1 1 23 LEU N N -4.365 5.249 9.746 1.00 . A A . 23 LEU N 1 1
10 22531 1 1 23 LEU O O -3.296 8.577 10.112 1.00 . A A . 23 LEU O 1 1
10 22532 1 1 24 VAL C C -5.630 8.992 12.237 1.00 . A A . 24 VAL C 1 1
10 22533 1 1 24 VAL CA C -5.954 9.019 10.742 1.00 . A A . 24 VAL CA 1 1
10 22534 1 1 24 VAL CB C -7.483 9.130 10.544 1.00 . A A . 24 VAL CB 1 1
10 22535 1 1 24 VAL CG1 C -8.036 10.357 11.249 1.00 . A A . 24 VAL CG1 1 1
10 22536 1 1 24 VAL CG2 C -7.829 9.168 9.063 1.00 . A A . 24 VAL CG2 1 1
10 22537 1 1 24 VAL H H -6.030 7.112 9.811 1.00 . A A . 24 VAL H 1 1
10 22538 1 1 24 VAL HA H -5.488 9.887 10.299 1.00 . A A . 24 VAL HA 1 1
10 22539 1 1 24 VAL HB H -7.948 8.255 10.978 1.00 . A A . 24 VAL HB 1 1
10 22540 1 1 24 VAL HG11 H -7.544 11.240 10.869 1.00 . A A . 24 VAL HG11 1 1
10 22541 1 1 24 VAL HG12 H -7.855 10.272 12.311 1.00 . A A . 24 VAL HG12 1 1
10 22542 1 1 24 VAL HG13 H -9.098 10.428 11.068 1.00 . A A . 24 VAL HG13 1 1
10 22543 1 1 24 VAL HG21 H -8.898 9.273 8.946 1.00 . A A . 24 VAL HG21 1 1
10 22544 1 1 24 VAL HG22 H -7.504 8.251 8.594 1.00 . A A . 24 VAL HG22 1 1
10 22545 1 1 24 VAL HG23 H -7.332 10.006 8.598 1.00 . A A . 24 VAL HG23 1 1
10 22546 1 1 24 VAL N N -5.416 7.833 10.080 1.00 . A A . 24 VAL N 1 1
10 22547 1 1 24 VAL O O -5.397 10.031 12.856 1.00 . A A . 24 VAL O 1 1
10 22548 1 1 25 LYS C C -3.895 8.102 14.537 1.00 . A A . 25 LYS C 1 1
10 22549 1 1 25 LYS CA C -5.290 7.573 14.203 1.00 . A A . 25 LYS CA 1 1
10 22550 1 1 25 LYS CB C -5.378 6.076 14.510 1.00 . A A . 25 LYS CB 1 1
10 22551 1 1 25 LYS CD C -5.600 4.222 16.187 1.00 . A A . 25 LYS CD 1 1
10 22552 1 1 25 LYS CE C -6.773 3.646 15.402 1.00 . A A . 25 LYS CE 1 1
10 22553 1 1 25 LYS CG C -5.476 5.728 15.987 1.00 . A A . 25 LYS CG 1 1
10 22554 1 1 25 LYS H H -5.795 7.006 12.232 1.00 . A A . 25 LYS H 1 1
10 22555 1 1 25 LYS HA H -6.022 8.102 14.794 1.00 . A A . 25 LYS HA 1 1
10 22556 1 1 25 LYS HB2 H -6.249 5.673 14.016 1.00 . A A . 25 LYS HB2 1 1
10 22557 1 1 25 LYS HB3 H -4.499 5.591 14.110 1.00 . A A . 25 LYS HB3 1 1
10 22558 1 1 25 LYS HD2 H -4.691 3.747 15.849 1.00 . A A . 25 LYS HD2 1 1
10 22559 1 1 25 LYS HD3 H -5.746 4.017 17.238 1.00 . A A . 25 LYS HD3 1 1
10 22560 1 1 25 LYS HE2 H -7.686 4.091 15.770 1.00 . A A . 25 LYS HE2 1 1
10 22561 1 1 25 LYS HE3 H -6.648 3.895 14.359 1.00 . A A . 25 LYS HE3 1 1
10 22562 1 1 25 LYS HG2 H -4.588 6.079 16.491 1.00 . A A . 25 LYS HG2 1 1
10 22563 1 1 25 LYS HG3 H -6.347 6.211 16.404 1.00 . A A . 25 LYS HG3 1 1
10 22564 1 1 25 LYS HZ1 H -7.047 1.910 16.537 1.00 . A A . 25 LYS HZ1 1 1
10 22565 1 1 25 LYS HZ2 H -5.975 1.716 15.236 1.00 . A A . 25 LYS HZ2 1 1
10 22566 1 1 25 LYS HZ3 H -7.647 1.797 14.952 1.00 . A A . 25 LYS HZ3 1 1
10 22567 1 1 25 LYS N N -5.595 7.787 12.791 1.00 . A A . 25 LYS N 1 1
10 22568 1 1 25 LYS NZ N -6.868 2.165 15.540 1.00 . A A . 25 LYS NZ 1 1
10 22569 1 1 25 LYS O O -3.681 8.710 15.587 1.00 . A A . 25 LYS O 1 1
10 22570 1 1 26 GLU C C -1.415 9.753 13.233 1.00 . A A . 26 GLU C 1 1
10 22571 1 1 26 GLU CA C -1.585 8.340 13.794 1.00 . A A . 26 GLU CA 1 1
10 22572 1 1 26 GLU CB C -0.609 7.396 13.083 1.00 . A A . 26 GLU CB 1 1
10 22573 1 1 26 GLU CD C -0.108 5.866 15.039 1.00 . A A . 26 GLU CD 1 1
10 22574 1 1 26 GLU CG C -0.610 5.971 13.613 1.00 . A A . 26 GLU CG 1 1
10 22575 1 1 26 GLU H H -3.194 7.372 12.814 1.00 . A A . 26 GLU H 1 1
10 22576 1 1 26 GLU HA H -1.363 8.351 14.851 1.00 . A A . 26 GLU HA 1 1
10 22577 1 1 26 GLU HB2 H -0.864 7.363 12.036 1.00 . A A . 26 GLU HB2 1 1
10 22578 1 1 26 GLU HB3 H 0.391 7.791 13.186 1.00 . A A . 26 GLU HB3 1 1
10 22579 1 1 26 GLU HG2 H -1.620 5.590 13.577 1.00 . A A . 26 GLU HG2 1 1
10 22580 1 1 26 GLU HG3 H 0.021 5.367 12.979 1.00 . A A . 26 GLU HG3 1 1
10 22581 1 1 26 GLU N N -2.957 7.875 13.624 1.00 . A A . 26 GLU N 1 1
10 22582 1 1 26 GLU O O -0.366 10.376 13.406 1.00 . A A . 26 GLU O 1 1
10 22583 1 1 26 GLU OE1 O 1.024 6.310 15.313 1.00 . A A . 26 GLU OE1 1 1
10 22584 1 1 26 GLU OE2 O -0.843 5.339 15.895 1.00 . A A . 26 GLU OE2 1 1
10 22585 1 1 27 GLU C C -1.221 11.581 10.912 1.00 . A A . 27 GLU C 1 1
10 22586 1 1 27 GLU CA C -2.413 11.528 11.860 1.00 . A A . 27 GLU CA 1 1
10 22587 1 1 27 GLU CB C -2.363 12.709 12.833 1.00 . A A . 27 GLU CB 1 1
10 22588 1 1 27 GLU CD C -3.775 14.205 14.278 1.00 . A A . 27 GLU CD 1 1
10 22589 1 1 27 GLU CG C -3.574 12.806 13.740 1.00 . A A . 27 GLU CG 1 1
10 22590 1 1 27 GLU H H -3.291 9.730 12.554 1.00 . A A . 27 GLU H 1 1
10 22591 1 1 27 GLU HA H -3.317 11.601 11.274 1.00 . A A . 27 GLU HA 1 1
10 22592 1 1 27 GLU HB2 H -1.484 12.615 13.452 1.00 . A A . 27 GLU HB2 1 1
10 22593 1 1 27 GLU HB3 H -2.295 13.625 12.264 1.00 . A A . 27 GLU HB3 1 1
10 22594 1 1 27 GLU HG2 H -4.452 12.523 13.179 1.00 . A A . 27 GLU HG2 1 1
10 22595 1 1 27 GLU HG3 H -3.442 12.129 14.571 1.00 . A A . 27 GLU HG3 1 1
10 22596 1 1 27 GLU N N -2.458 10.245 12.567 1.00 . A A . 27 GLU N 1 1
10 22597 1 1 27 GLU O O -0.407 12.507 10.960 1.00 . A A . 27 GLU O 1 1
10 22598 1 1 27 GLU OE1 O -2.875 14.722 14.975 1.00 . A A . 27 GLU OE1 1 1
10 22599 1 1 27 GLU OE2 O -4.829 14.807 13.985 1.00 . A A . 27 GLU OE2 1 1
10 22600 1 1 28 VAL C C -0.063 11.553 8.056 1.00 . A A . 28 VAL C 1 1
10 22601 1 1 28 VAL CA C -0.001 10.476 9.134 1.00 . A A . 28 VAL CA 1 1
10 22602 1 1 28 VAL CB C 0.073 9.085 8.465 1.00 . A A . 28 VAL CB 1 1
10 22603 1 1 28 VAL CG1 C 0.261 8.001 9.512 1.00 . A A . 28 VAL CG1 1 1
10 22604 1 1 28 VAL CG2 C -1.170 8.812 7.629 1.00 . A A . 28 VAL CG2 1 1
10 22605 1 1 28 VAL H H -1.814 9.879 10.052 1.00 . A A . 28 VAL H 1 1
10 22606 1 1 28 VAL HA H 0.905 10.620 9.704 1.00 . A A . 28 VAL HA 1 1
10 22607 1 1 28 VAL HB H 0.932 9.071 7.809 1.00 . A A . 28 VAL HB 1 1
10 22608 1 1 28 VAL HG11 H 1.160 8.198 10.077 1.00 . A A . 28 VAL HG11 1 1
10 22609 1 1 28 VAL HG12 H 0.344 7.041 9.025 1.00 . A A . 28 VAL HG12 1 1
10 22610 1 1 28 VAL HG13 H -0.590 7.994 10.178 1.00 . A A . 28 VAL HG13 1 1
10 22611 1 1 28 VAL HG21 H -2.045 8.850 8.262 1.00 . A A . 28 VAL HG21 1 1
10 22612 1 1 28 VAL HG22 H -1.093 7.833 7.179 1.00 . A A . 28 VAL HG22 1 1
10 22613 1 1 28 VAL HG23 H -1.253 9.559 6.854 1.00 . A A . 28 VAL HG23 1 1
10 22614 1 1 28 VAL N N -1.120 10.576 10.057 1.00 . A A . 28 VAL N 1 1
10 22615 1 1 28 VAL O O -1.130 11.873 7.527 1.00 . A A . 28 VAL O 1 1
10 22616 1 1 29 THR C C 1.416 12.323 5.368 1.00 . A A . 29 THR C 1 1
10 22617 1 1 29 THR CA C 1.225 13.084 6.684 1.00 . A A . 29 THR CA 1 1
10 22618 1 1 29 THR CB C 2.440 13.993 6.953 1.00 . A A . 29 THR CB 1 1
10 22619 1 1 29 THR CG2 C 2.074 15.466 6.833 1.00 . A A . 29 THR CG2 1 1
10 22620 1 1 29 THR H H 1.879 11.907 8.298 1.00 . A A . 29 THR H 1 1
10 22621 1 1 29 THR HA H 0.331 13.687 6.633 1.00 . A A . 29 THR HA 1 1
10 22622 1 1 29 THR HB H 3.213 13.766 6.233 1.00 . A A . 29 THR HB 1 1
10 22623 1 1 29 THR HG1 H 2.317 14.104 8.922 1.00 . A A . 29 THR HG1 1 1
10 22624 1 1 29 THR HG21 H 1.854 15.702 5.804 1.00 . A A . 29 THR HG21 1 1
10 22625 1 1 29 THR HG22 H 2.900 16.070 7.173 1.00 . A A . 29 THR HG22 1 1
10 22626 1 1 29 THR HG23 H 1.206 15.667 7.443 1.00 . A A . 29 THR HG23 1 1
10 22627 1 1 29 THR N N 1.087 12.129 7.764 1.00 . A A . 29 THR N 1 1
10 22628 1 1 29 THR O O 1.916 11.201 5.391 1.00 . A A . 29 THR O 1 1
10 22629 1 1 29 THR OG1 O 2.933 13.742 8.277 1.00 . A A . 29 THR OG1 1 1
10 22630 1 1 30 PRO C C 2.482 11.534 2.725 1.00 . A A . 30 PRO C 1 1
10 22631 1 1 30 PRO CA C 1.157 12.290 2.891 1.00 . A A . 30 PRO CA 1 1
10 22632 1 1 30 PRO CB C 1.106 13.501 1.941 1.00 . A A . 30 PRO CB 1 1
10 22633 1 1 30 PRO CD C 0.270 14.161 4.106 1.00 . A A . 30 PRO CD 1 1
10 22634 1 1 30 PRO CG C 0.768 14.692 2.792 1.00 . A A . 30 PRO CG 1 1
10 22635 1 1 30 PRO HA H 0.341 11.622 2.658 1.00 . A A . 30 PRO HA 1 1
10 22636 1 1 30 PRO HB2 H 2.068 13.622 1.466 1.00 . A A . 30 PRO HB2 1 1
10 22637 1 1 30 PRO HB3 H 0.352 13.334 1.188 1.00 . A A . 30 PRO HB3 1 1
10 22638 1 1 30 PRO HD2 H 0.528 14.828 4.910 1.00 . A A . 30 PRO HD2 1 1
10 22639 1 1 30 PRO HD3 H -0.797 13.999 4.071 1.00 . A A . 30 PRO HD3 1 1
10 22640 1 1 30 PRO HG2 H 1.650 15.295 2.943 1.00 . A A . 30 PRO HG2 1 1
10 22641 1 1 30 PRO HG3 H -0.003 15.277 2.308 1.00 . A A . 30 PRO HG3 1 1
10 22642 1 1 30 PRO N N 0.988 12.894 4.220 1.00 . A A . 30 PRO N 1 1
10 22643 1 1 30 PRO O O 2.485 10.333 2.443 1.00 . A A . 30 PRO O 1 1
10 22644 1 1 31 ASP C C 5.065 10.438 3.731 1.00 . A A . 31 ASP C 1 1
10 22645 1 1 31 ASP CA C 4.930 11.656 2.820 1.00 . A A . 31 ASP CA 1 1
10 22646 1 1 31 ASP CB C 5.996 12.693 3.200 1.00 . A A . 31 ASP CB 1 1
10 22647 1 1 31 ASP CG C 6.133 13.809 2.181 1.00 . A A . 31 ASP CG 1 1
10 22648 1 1 31 ASP H H 3.512 13.203 3.109 1.00 . A A . 31 ASP H 1 1
10 22649 1 1 31 ASP HA H 5.088 11.346 1.798 1.00 . A A . 31 ASP HA 1 1
10 22650 1 1 31 ASP HB2 H 5.735 13.133 4.150 1.00 . A A . 31 ASP HB2 1 1
10 22651 1 1 31 ASP HB3 H 6.950 12.195 3.291 1.00 . A A . 31 ASP HB3 1 1
10 22652 1 1 31 ASP N N 3.592 12.245 2.915 1.00 . A A . 31 ASP N 1 1
10 22653 1 1 31 ASP O O 5.457 9.355 3.287 1.00 . A A . 31 ASP O 1 1
10 22654 1 1 31 ASP OD1 O 5.164 14.571 1.989 1.00 . A A . 31 ASP OD1 1 1
10 22655 1 1 31 ASP OD2 O 7.223 13.936 1.579 1.00 . A A . 31 ASP OD2 1 1
10 22656 1 1 32 LEU C C 3.951 8.379 5.641 1.00 . A A . 32 LEU C 1 1
10 22657 1 1 32 LEU CA C 4.822 9.577 6.011 1.00 . A A . 32 LEU CA 1 1
10 22658 1 1 32 LEU CB C 4.398 10.128 7.378 1.00 . A A . 32 LEU CB 1 1
10 22659 1 1 32 LEU CD1 C 5.817 8.595 8.782 1.00 . A A . 32 LEU CD1 1 1
10 22660 1 1 32 LEU CD2 C 3.865 9.776 9.795 1.00 . A A . 32 LEU CD2 1 1
10 22661 1 1 32 LEU CG C 4.413 9.125 8.537 1.00 . A A . 32 LEU CG 1 1
10 22662 1 1 32 LEU H H 4.408 11.515 5.275 1.00 . A A . 32 LEU H 1 1
10 22663 1 1 32 LEU HA H 5.852 9.258 6.065 1.00 . A A . 32 LEU HA 1 1
10 22664 1 1 32 LEU HB2 H 5.058 10.943 7.633 1.00 . A A . 32 LEU HB2 1 1
10 22665 1 1 32 LEU HB3 H 3.395 10.517 7.287 1.00 . A A . 32 LEU HB3 1 1
10 22666 1 1 32 LEU HD11 H 6.162 8.071 7.903 1.00 . A A . 32 LEU HD11 1 1
10 22667 1 1 32 LEU HD12 H 5.804 7.917 9.623 1.00 . A A . 32 LEU HD12 1 1
10 22668 1 1 32 LEU HD13 H 6.481 9.419 8.994 1.00 . A A . 32 LEU HD13 1 1
10 22669 1 1 32 LEU HD21 H 4.489 10.615 10.065 1.00 . A A . 32 LEU HD21 1 1
10 22670 1 1 32 LEU HD22 H 3.863 9.054 10.600 1.00 . A A . 32 LEU HD22 1 1
10 22671 1 1 32 LEU HD23 H 2.857 10.118 9.614 1.00 . A A . 32 LEU HD23 1 1
10 22672 1 1 32 LEU HG H 3.778 8.287 8.289 1.00 . A A . 32 LEU HG 1 1
10 22673 1 1 32 LEU N N 4.729 10.631 5.004 1.00 . A A . 32 LEU N 1 1
10 22674 1 1 32 LEU O O 4.387 7.230 5.741 1.00 . A A . 32 LEU O 1 1
10 22675 1 1 33 ALA C C 2.299 6.736 3.735 1.00 . A A . 33 ALA C 1 1
10 22676 1 1 33 ALA CA C 1.768 7.617 4.858 1.00 . A A . 33 ALA CA 1 1
10 22677 1 1 33 ALA CB C 0.436 8.233 4.457 1.00 . A A . 33 ALA CB 1 1
10 22678 1 1 33 ALA H H 2.458 9.603 5.119 1.00 . A A . 33 ALA H 1 1
10 22679 1 1 33 ALA HA H 1.606 7.007 5.736 1.00 . A A . 33 ALA HA 1 1
10 22680 1 1 33 ALA HB1 H 0.564 8.816 3.558 1.00 . A A . 33 ALA HB1 1 1
10 22681 1 1 33 ALA HB2 H 0.079 8.870 5.252 1.00 . A A . 33 ALA HB2 1 1
10 22682 1 1 33 ALA HB3 H -0.283 7.447 4.275 1.00 . A A . 33 ALA HB3 1 1
10 22683 1 1 33 ALA N N 2.727 8.659 5.208 1.00 . A A . 33 ALA N 1 1
10 22684 1 1 33 ALA O O 2.292 5.511 3.847 1.00 . A A . 33 ALA O 1 1
10 22685 1 1 34 LEU C C 4.459 5.739 1.914 1.00 . A A . 34 LEU C 1 1
10 22686 1 1 34 LEU CA C 3.292 6.636 1.511 1.00 . A A . 34 LEU CA 1 1
10 22687 1 1 34 LEU CB C 3.731 7.611 0.413 1.00 . A A . 34 LEU CB 1 1
10 22688 1 1 34 LEU CD1 C 3.178 9.443 -1.202 1.00 . A A . 34 LEU CD1 1 1
10 22689 1 1 34 LEU CD2 C 1.534 7.606 -0.800 1.00 . A A . 34 LEU CD2 1 1
10 22690 1 1 34 LEU CG C 2.614 8.477 -0.174 1.00 . A A . 34 LEU CG 1 1
10 22691 1 1 34 LEU H H 2.773 8.350 2.648 1.00 . A A . 34 LEU H 1 1
10 22692 1 1 34 LEU HA H 2.495 6.015 1.129 1.00 . A A . 34 LEU HA 1 1
10 22693 1 1 34 LEU HB2 H 4.486 8.266 0.824 1.00 . A A . 34 LEU HB2 1 1
10 22694 1 1 34 LEU HB3 H 4.172 7.040 -0.390 1.00 . A A . 34 LEU HB3 1 1
10 22695 1 1 34 LEU HD11 H 3.940 10.054 -0.743 1.00 . A A . 34 LEU HD11 1 1
10 22696 1 1 34 LEU HD12 H 2.384 10.075 -1.574 1.00 . A A . 34 LEU HD12 1 1
10 22697 1 1 34 LEU HD13 H 3.609 8.886 -2.022 1.00 . A A . 34 LEU HD13 1 1
10 22698 1 1 34 LEU HD21 H 1.964 7.018 -1.597 1.00 . A A . 34 LEU HD21 1 1
10 22699 1 1 34 LEU HD22 H 0.749 8.234 -1.196 1.00 . A A . 34 LEU HD22 1 1
10 22700 1 1 34 LEU HD23 H 1.125 6.947 -0.048 1.00 . A A . 34 LEU HD23 1 1
10 22701 1 1 34 LEU HG H 2.163 9.057 0.619 1.00 . A A . 34 LEU HG 1 1
10 22702 1 1 34 LEU N N 2.774 7.365 2.665 1.00 . A A . 34 LEU N 1 1
10 22703 1 1 34 LEU O O 4.537 4.584 1.499 1.00 . A A . 34 LEU O 1 1
10 22704 1 1 35 MET C C 6.091 4.284 3.998 1.00 . A A . 35 MET C 1 1
10 22705 1 1 35 MET CA C 6.513 5.523 3.207 1.00 . A A . 35 MET CA 1 1
10 22706 1 1 35 MET CB C 7.413 6.417 4.068 1.00 . A A . 35 MET CB 1 1
10 22707 1 1 35 MET CE C 8.651 7.473 6.776 1.00 . A A . 35 MET CE 1 1
10 22708 1 1 35 MET CG C 8.620 5.691 4.649 1.00 . A A . 35 MET CG 1 1
10 22709 1 1 35 MET H H 5.217 7.196 3.056 1.00 . A A . 35 MET H 1 1
10 22710 1 1 35 MET HA H 7.067 5.208 2.335 1.00 . A A . 35 MET HA 1 1
10 22711 1 1 35 MET HB2 H 7.769 7.239 3.466 1.00 . A A . 35 MET HB2 1 1
10 22712 1 1 35 MET HB3 H 6.830 6.810 4.888 1.00 . A A . 35 MET HB3 1 1
10 22713 1 1 35 MET HE1 H 8.288 6.682 7.414 1.00 . A A . 35 MET HE1 1 1
10 22714 1 1 35 MET HE2 H 7.815 7.955 6.290 1.00 . A A . 35 MET HE2 1 1
10 22715 1 1 35 MET HE3 H 9.187 8.198 7.371 1.00 . A A . 35 MET HE3 1 1
10 22716 1 1 35 MET HG2 H 8.270 4.932 5.331 1.00 . A A . 35 MET HG2 1 1
10 22717 1 1 35 MET HG3 H 9.163 5.220 3.841 1.00 . A A . 35 MET HG3 1 1
10 22718 1 1 35 MET N N 5.348 6.273 2.746 1.00 . A A . 35 MET N 1 1
10 22719 1 1 35 MET O O 6.628 3.192 3.798 1.00 . A A . 35 MET O 1 1
10 22720 1 1 35 MET SD S 9.746 6.790 5.537 1.00 . A A . 35 MET SD 1 1
10 22721 1 1 36 CYS C C 3.905 2.316 4.876 1.00 . A A . 36 CYS C 1 1
10 22722 1 1 36 CYS CA C 4.645 3.354 5.718 1.00 . A A . 36 CYS CA 1 1
10 22723 1 1 36 CYS CB C 3.733 3.885 6.823 1.00 . A A . 36 CYS CB 1 1
10 22724 1 1 36 CYS H H 4.710 5.341 4.984 1.00 . A A . 36 CYS H 1 1
10 22725 1 1 36 CYS HA H 5.506 2.885 6.170 1.00 . A A . 36 CYS HA 1 1
10 22726 1 1 36 CYS HB2 H 2.848 4.313 6.375 1.00 . A A . 36 CYS HB2 1 1
10 22727 1 1 36 CYS HB3 H 3.444 3.067 7.466 1.00 . A A . 36 CYS HB3 1 1
10 22728 1 1 36 CYS HG H 4.512 6.287 7.158 1.00 . A A . 36 CYS HG 1 1
10 22729 1 1 36 CYS N N 5.119 4.454 4.886 1.00 . A A . 36 CYS N 1 1
10 22730 1 1 36 CYS O O 4.176 1.117 4.976 1.00 . A A . 36 CYS O 1 1
10 22731 1 1 36 CYS SG S 4.498 5.156 7.855 1.00 . A A . 36 CYS SG 1 1
10 22732 1 1 37 LEU C C 3.116 1.124 2.228 1.00 . A A . 37 LEU C 1 1
10 22733 1 1 37 LEU CA C 2.207 1.901 3.176 1.00 . A A . 37 LEU CA 1 1
10 22734 1 1 37 LEU CB C 1.175 2.703 2.375 1.00 . A A . 37 LEU CB 1 1
10 22735 1 1 37 LEU CD1 C -0.785 4.274 2.345 1.00 . A A . 37 LEU CD1 1 1
10 22736 1 1 37 LEU CD2 C -0.799 2.300 3.873 1.00 . A A . 37 LEU CD2 1 1
10 22737 1 1 37 LEU CG C 0.068 3.359 3.209 1.00 . A A . 37 LEU CG 1 1
10 22738 1 1 37 LEU H H 2.829 3.756 3.988 1.00 . A A . 37 LEU H 1 1
10 22739 1 1 37 LEU HA H 1.688 1.199 3.813 1.00 . A A . 37 LEU HA 1 1
10 22740 1 1 37 LEU HB2 H 1.696 3.479 1.834 1.00 . A A . 37 LEU HB2 1 1
10 22741 1 1 37 LEU HB3 H 0.712 2.040 1.661 1.00 . A A . 37 LEU HB3 1 1
10 22742 1 1 37 LEU HD11 H -1.566 4.713 2.948 1.00 . A A . 37 LEU HD11 1 1
10 22743 1 1 37 LEU HD12 H -1.227 3.703 1.541 1.00 . A A . 37 LEU HD12 1 1
10 22744 1 1 37 LEU HD13 H -0.166 5.057 1.931 1.00 . A A . 37 LEU HD13 1 1
10 22745 1 1 37 LEU HD21 H -1.245 1.674 3.116 1.00 . A A . 37 LEU HD21 1 1
10 22746 1 1 37 LEU HD22 H -1.577 2.779 4.448 1.00 . A A . 37 LEU HD22 1 1
10 22747 1 1 37 LEU HD23 H -0.189 1.696 4.528 1.00 . A A . 37 LEU HD23 1 1
10 22748 1 1 37 LEU HG H 0.520 3.957 3.985 1.00 . A A . 37 LEU HG 1 1
10 22749 1 1 37 LEU N N 2.987 2.786 4.035 1.00 . A A . 37 LEU N 1 1
10 22750 1 1 37 LEU O O 2.938 -0.078 2.036 1.00 . A A . 37 LEU O 1 1
10 22751 1 1 38 GLY C C 5.769 0.016 1.340 1.00 . A A . 38 GLY C 1 1
10 22752 1 1 38 GLY CA C 5.025 1.190 0.734 1.00 . A A . 38 GLY CA 1 1
10 22753 1 1 38 GLY H H 4.204 2.771 1.876 1.00 . A A . 38 GLY H 1 1
10 22754 1 1 38 GLY HA2 H 4.467 0.843 -0.124 1.00 . A A . 38 GLY HA2 1 1
10 22755 1 1 38 GLY HA3 H 5.745 1.927 0.407 1.00 . A A . 38 GLY HA3 1 1
10 22756 1 1 38 GLY N N 4.104 1.816 1.664 1.00 . A A . 38 GLY N 1 1
10 22757 1 1 38 GLY O O 5.893 -1.036 0.712 1.00 . A A . 38 GLY O 1 1
10 22758 1 1 39 ASN C C 6.099 -2.074 3.538 1.00 . A A . 39 ASN C 1 1
10 22759 1 1 39 ASN CA C 6.993 -0.879 3.240 1.00 . A A . 39 ASN CA 1 1
10 22760 1 1 39 ASN CB C 7.642 -0.376 4.530 1.00 . A A . 39 ASN CB 1 1
10 22761 1 1 39 ASN CG C 8.960 0.333 4.284 1.00 . A A . 39 ASN CG 1 1
10 22762 1 1 39 ASN H H 6.085 1.030 3.038 1.00 . A A . 39 ASN H 1 1
10 22763 1 1 39 ASN HA H 7.772 -1.200 2.565 1.00 . A A . 39 ASN HA 1 1
10 22764 1 1 39 ASN HB2 H 6.969 0.315 5.018 1.00 . A A . 39 ASN HB2 1 1
10 22765 1 1 39 ASN HB3 H 7.823 -1.216 5.185 1.00 . A A . 39 ASN HB3 1 1
10 22766 1 1 39 ASN HD21 H 8.036 2.091 4.164 1.00 . A A . 39 ASN HD21 1 1
10 22767 1 1 39 ASN HD22 H 9.758 2.126 3.980 1.00 . A A . 39 ASN HD22 1 1
10 22768 1 1 39 ASN N N 6.246 0.182 2.569 1.00 . A A . 39 ASN N 1 1
10 22769 1 1 39 ASN ND2 N 8.912 1.646 4.122 1.00 . A A . 39 ASN ND2 1 1
10 22770 1 1 39 ASN O O 6.535 -3.223 3.441 1.00 . A A . 39 ASN O 1 1
10 22771 1 1 39 ASN OD1 O 10.018 -0.298 4.241 1.00 . A A . 39 ASN OD1 1 1
10 22772 1 1 40 ALA C C 3.625 -3.693 2.908 1.00 . A A . 40 ALA C 1 1
10 22773 1 1 40 ALA CA C 3.883 -2.860 4.161 1.00 . A A . 40 ALA CA 1 1
10 22774 1 1 40 ALA CB C 2.584 -2.271 4.692 1.00 . A A . 40 ALA CB 1 1
10 22775 1 1 40 ALA H H 4.562 -0.865 3.953 1.00 . A A . 40 ALA H 1 1
10 22776 1 1 40 ALA HA H 4.302 -3.499 4.924 1.00 . A A . 40 ALA HA 1 1
10 22777 1 1 40 ALA HB1 H 1.913 -3.071 4.970 1.00 . A A . 40 ALA HB1 1 1
10 22778 1 1 40 ALA HB2 H 2.122 -1.666 3.925 1.00 . A A . 40 ALA HB2 1 1
10 22779 1 1 40 ALA HB3 H 2.794 -1.660 5.557 1.00 . A A . 40 ALA HB3 1 1
10 22780 1 1 40 ALA N N 4.847 -1.802 3.883 1.00 . A A . 40 ALA N 1 1
10 22781 1 1 40 ALA O O 3.652 -4.926 2.952 1.00 . A A . 40 ALA O 1 1
10 22782 1 1 41 VAL C C 4.395 -4.499 0.123 1.00 . A A . 41 VAL C 1 1
10 22783 1 1 41 VAL CA C 3.170 -3.677 0.515 1.00 . A A . 41 VAL CA 1 1
10 22784 1 1 41 VAL CB C 2.873 -2.664 -0.614 1.00 . A A . 41 VAL CB 1 1
10 22785 1 1 41 VAL CG1 C 2.580 -3.383 -1.919 1.00 . A A . 41 VAL CG1 1 1
10 22786 1 1 41 VAL CG2 C 1.716 -1.752 -0.246 1.00 . A A . 41 VAL CG2 1 1
10 22787 1 1 41 VAL H H 3.360 -2.026 1.831 1.00 . A A . 41 VAL H 1 1
10 22788 1 1 41 VAL HA H 2.319 -4.335 0.619 1.00 . A A . 41 VAL HA 1 1
10 22789 1 1 41 VAL HB H 3.751 -2.052 -0.758 1.00 . A A . 41 VAL HB 1 1
10 22790 1 1 41 VAL HG11 H 3.431 -3.984 -2.198 1.00 . A A . 41 VAL HG11 1 1
10 22791 1 1 41 VAL HG12 H 2.382 -2.655 -2.692 1.00 . A A . 41 VAL HG12 1 1
10 22792 1 1 41 VAL HG13 H 1.715 -4.018 -1.794 1.00 . A A . 41 VAL HG13 1 1
10 22793 1 1 41 VAL HG21 H 1.962 -1.201 0.648 1.00 . A A . 41 VAL HG21 1 1
10 22794 1 1 41 VAL HG22 H 0.830 -2.345 -0.070 1.00 . A A . 41 VAL HG22 1 1
10 22795 1 1 41 VAL HG23 H 1.533 -1.061 -1.057 1.00 . A A . 41 VAL HG23 1 1
10 22796 1 1 41 VAL N N 3.390 -3.009 1.792 1.00 . A A . 41 VAL N 1 1
10 22797 1 1 41 VAL O O 4.290 -5.689 -0.177 1.00 . A A . 41 VAL O 1 1
10 22798 1 1 42 THR C C 7.094 -5.754 0.574 1.00 . A A . 42 THR C 1 1
10 22799 1 1 42 THR CA C 6.811 -4.485 -0.236 1.00 . A A . 42 THR CA 1 1
10 22800 1 1 42 THR CB C 7.984 -3.493 -0.082 1.00 . A A . 42 THR CB 1 1
10 22801 1 1 42 THR CG2 C 9.287 -4.088 -0.597 1.00 . A A . 42 THR CG2 1 1
10 22802 1 1 42 THR H H 5.572 -2.924 0.472 1.00 . A A . 42 THR H 1 1
10 22803 1 1 42 THR HA H 6.731 -4.752 -1.281 1.00 . A A . 42 THR HA 1 1
10 22804 1 1 42 THR HB H 8.102 -3.255 0.968 1.00 . A A . 42 THR HB 1 1
10 22805 1 1 42 THR HG1 H 7.061 -1.758 -0.307 1.00 . A A . 42 THR HG1 1 1
10 22806 1 1 42 THR HG21 H 9.180 -4.341 -1.642 1.00 . A A . 42 THR HG21 1 1
10 22807 1 1 42 THR HG22 H 9.524 -4.979 -0.032 1.00 . A A . 42 THR HG22 1 1
10 22808 1 1 42 THR HG23 H 10.081 -3.367 -0.481 1.00 . A A . 42 THR HG23 1 1
10 22809 1 1 42 THR N N 5.557 -3.856 0.164 1.00 . A A . 42 THR N 1 1
10 22810 1 1 42 THR O O 7.720 -6.694 0.079 1.00 . A A . 42 THR O 1 1
10 22811 1 1 42 THR OG1 O 7.696 -2.290 -0.804 1.00 . A A . 42 THR OG1 1 1
10 22812 1 1 43 ASN C C 5.986 -8.120 2.302 1.00 . A A . 43 ASN C 1 1
10 22813 1 1 43 ASN CA C 6.866 -6.930 2.683 1.00 . A A . 43 ASN CA 1 1
10 22814 1 1 43 ASN CB C 6.621 -6.543 4.143 1.00 . A A . 43 ASN CB 1 1
10 22815 1 1 43 ASN CG C 6.983 -7.653 5.114 1.00 . A A . 43 ASN CG 1 1
10 22816 1 1 43 ASN H H 6.096 -5.032 2.148 1.00 . A A . 43 ASN H 1 1
10 22817 1 1 43 ASN HA H 7.901 -7.215 2.566 1.00 . A A . 43 ASN HA 1 1
10 22818 1 1 43 ASN HB2 H 7.217 -5.676 4.382 1.00 . A A . 43 ASN HB2 1 1
10 22819 1 1 43 ASN HB3 H 5.575 -6.301 4.272 1.00 . A A . 43 ASN HB3 1 1
10 22820 1 1 43 ASN HD21 H 5.577 -7.039 6.374 1.00 . A A . 43 ASN HD21 1 1
10 22821 1 1 43 ASN HD22 H 6.480 -8.428 6.874 1.00 . A A . 43 ASN HD22 1 1
10 22822 1 1 43 ASN N N 6.621 -5.791 1.810 1.00 . A A . 43 ASN N 1 1
10 22823 1 1 43 ASN ND2 N 6.278 -7.709 6.233 1.00 . A A . 43 ASN ND2 1 1
10 22824 1 1 43 ASN O O 6.474 -9.245 2.180 1.00 . A A . 43 ASN O 1 1
10 22825 1 1 43 ASN OD1 O 7.892 -8.449 4.862 1.00 . A A . 43 ASN OD1 1 1
10 22826 1 1 44 ILE C C 3.922 -9.533 0.419 1.00 . A A . 44 ILE C 1 1
10 22827 1 1 44 ILE CA C 3.757 -8.968 1.834 1.00 . A A . 44 ILE CA 1 1
10 22828 1 1 44 ILE CB C 2.280 -8.559 2.086 1.00 . A A . 44 ILE CB 1 1
10 22829 1 1 44 ILE CD1 C -0.037 -9.534 2.526 1.00 . A A . 44 ILE CD1 1 1
10 22830 1 1 44 ILE CG1 C 1.390 -9.805 2.106 1.00 . A A . 44 ILE CG1 1 1
10 22831 1 1 44 ILE CG2 C 1.786 -7.571 1.037 1.00 . A A . 44 ILE CG2 1 1
10 22832 1 1 44 ILE H H 4.366 -6.949 2.099 1.00 . A A . 44 ILE H 1 1
10 22833 1 1 44 ILE HA H 3.999 -9.757 2.534 1.00 . A A . 44 ILE HA 1 1
10 22834 1 1 44 ILE HB H 2.224 -8.076 3.050 1.00 . A A . 44 ILE HB 1 1
10 22835 1 1 44 ILE HD11 H -0.049 -9.125 3.525 1.00 . A A . 44 ILE HD11 1 1
10 22836 1 1 44 ILE HD12 H -0.598 -10.457 2.509 1.00 . A A . 44 ILE HD12 1 1
10 22837 1 1 44 ILE HD13 H -0.486 -8.827 1.843 1.00 . A A . 44 ILE HD13 1 1
10 22838 1 1 44 ILE HG12 H 1.366 -10.233 1.117 1.00 . A A . 44 ILE HG12 1 1
10 22839 1 1 44 ILE HG13 H 1.808 -10.526 2.795 1.00 . A A . 44 ILE HG13 1 1
10 22840 1 1 44 ILE HG21 H 2.360 -6.661 1.102 1.00 . A A . 44 ILE HG21 1 1
10 22841 1 1 44 ILE HG22 H 0.741 -7.353 1.215 1.00 . A A . 44 ILE HG22 1 1
10 22842 1 1 44 ILE HG23 H 1.902 -8.004 0.054 1.00 . A A . 44 ILE HG23 1 1
10 22843 1 1 44 ILE N N 4.694 -7.875 2.087 1.00 . A A . 44 ILE N 1 1
10 22844 1 1 44 ILE O O 3.643 -10.708 0.177 1.00 . A A . 44 ILE O 1 1
10 22845 1 1 45 ILE C C 5.791 -10.218 -1.867 1.00 . A A . 45 ILE C 1 1
10 22846 1 1 45 ILE CA C 4.668 -9.180 -1.870 1.00 . A A . 45 ILE CA 1 1
10 22847 1 1 45 ILE CB C 5.033 -8.017 -2.822 1.00 . A A . 45 ILE CB 1 1
10 22848 1 1 45 ILE CD1 C 4.164 -5.841 -3.821 1.00 . A A . 45 ILE CD1 1 1
10 22849 1 1 45 ILE CG1 C 3.872 -7.027 -2.926 1.00 . A A . 45 ILE CG1 1 1
10 22850 1 1 45 ILE CG2 C 5.391 -8.542 -4.207 1.00 . A A . 45 ILE CG2 1 1
10 22851 1 1 45 ILE H H 4.581 -7.772 -0.280 1.00 . A A . 45 ILE H 1 1
10 22852 1 1 45 ILE HA H 3.764 -9.651 -2.236 1.00 . A A . 45 ILE HA 1 1
10 22853 1 1 45 ILE HB H 5.897 -7.510 -2.422 1.00 . A A . 45 ILE HB 1 1
10 22854 1 1 45 ILE HD11 H 5.026 -5.309 -3.445 1.00 . A A . 45 ILE HD11 1 1
10 22855 1 1 45 ILE HD12 H 3.310 -5.180 -3.834 1.00 . A A . 45 ILE HD12 1 1
10 22856 1 1 45 ILE HD13 H 4.365 -6.188 -4.824 1.00 . A A . 45 ILE HD13 1 1
10 22857 1 1 45 ILE HG12 H 3.009 -7.535 -3.325 1.00 . A A . 45 ILE HG12 1 1
10 22858 1 1 45 ILE HG13 H 3.641 -6.650 -1.941 1.00 . A A . 45 ILE HG13 1 1
10 22859 1 1 45 ILE HG21 H 5.660 -7.714 -4.845 1.00 . A A . 45 ILE HG21 1 1
10 22860 1 1 45 ILE HG22 H 4.542 -9.060 -4.628 1.00 . A A . 45 ILE HG22 1 1
10 22861 1 1 45 ILE HG23 H 6.226 -9.222 -4.129 1.00 . A A . 45 ILE HG23 1 1
10 22862 1 1 45 ILE N N 4.406 -8.712 -0.510 1.00 . A A . 45 ILE N 1 1
10 22863 1 1 45 ILE O O 5.815 -11.128 -2.693 1.00 . A A . 45 ILE O 1 1
10 22864 1 1 46 ALA C C 7.325 -12.396 -0.310 1.00 . A A . 46 ALA C 1 1
10 22865 1 1 46 ALA CA C 7.814 -11.030 -0.776 1.00 . A A . 46 ALA CA 1 1
10 22866 1 1 46 ALA CB C 8.851 -10.489 0.192 1.00 . A A . 46 ALA CB 1 1
10 22867 1 1 46 ALA H H 6.619 -9.357 -0.264 1.00 . A A . 46 ALA H 1 1
10 22868 1 1 46 ALA HA H 8.277 -11.136 -1.747 1.00 . A A . 46 ALA HA 1 1
10 22869 1 1 46 ALA HB1 H 9.672 -11.187 0.266 1.00 . A A . 46 ALA HB1 1 1
10 22870 1 1 46 ALA HB2 H 8.401 -10.357 1.164 1.00 . A A . 46 ALA HB2 1 1
10 22871 1 1 46 ALA HB3 H 9.219 -9.539 -0.168 1.00 . A A . 46 ALA HB3 1 1
10 22872 1 1 46 ALA N N 6.701 -10.094 -0.906 1.00 . A A . 46 ALA N 1 1
10 22873 1 1 46 ALA O O 8.000 -13.406 -0.492 1.00 . A A . 46 ALA O 1 1
10 22874 1 1 47 GLN C C 4.913 -14.399 -0.394 1.00 . A A . 47 GLN C 1 1
10 22875 1 1 47 GLN CA C 5.546 -13.649 0.772 1.00 . A A . 47 GLN CA 1 1
10 22876 1 1 47 GLN CB C 4.500 -13.340 1.841 1.00 . A A . 47 GLN CB 1 1
10 22877 1 1 47 GLN CD C 3.990 -12.130 4.004 1.00 . A A . 47 GLN CD 1 1
10 22878 1 1 47 GLN CG C 5.057 -12.545 3.011 1.00 . A A . 47 GLN CG 1 1
10 22879 1 1 47 GLN H H 5.668 -11.568 0.428 1.00 . A A . 47 GLN H 1 1
10 22880 1 1 47 GLN HA H 6.327 -14.259 1.203 1.00 . A A . 47 GLN HA 1 1
10 22881 1 1 47 GLN HB2 H 3.700 -12.771 1.390 1.00 . A A . 47 GLN HB2 1 1
10 22882 1 1 47 GLN HB3 H 4.102 -14.270 2.219 1.00 . A A . 47 GLN HB3 1 1
10 22883 1 1 47 GLN HE21 H 5.009 -10.481 4.447 1.00 . A A . 47 GLN HE21 1 1
10 22884 1 1 47 GLN HE22 H 3.516 -10.698 5.293 1.00 . A A . 47 GLN HE22 1 1
10 22885 1 1 47 GLN HG2 H 5.786 -13.153 3.524 1.00 . A A . 47 GLN HG2 1 1
10 22886 1 1 47 GLN HG3 H 5.538 -11.656 2.628 1.00 . A A . 47 GLN HG3 1 1
10 22887 1 1 47 GLN N N 6.149 -12.412 0.298 1.00 . A A . 47 GLN N 1 1
10 22888 1 1 47 GLN NE2 N 4.191 -10.989 4.646 1.00 . A A . 47 GLN NE2 1 1
10 22889 1 1 47 GLN O O 4.750 -15.621 -0.358 1.00 . A A . 47 GLN O 1 1
10 22890 1 1 47 GLN OE1 O 2.992 -12.822 4.189 1.00 . A A . 47 GLN OE1 1 1
10 22891 1 1 48 VAL C C 5.094 -14.960 -3.415 1.00 . A A . 48 VAL C 1 1
10 22892 1 1 48 VAL CA C 4.007 -14.213 -2.646 1.00 . A A . 48 VAL CA 1 1
10 22893 1 1 48 VAL CB C 3.418 -13.107 -3.552 1.00 . A A . 48 VAL CB 1 1
10 22894 1 1 48 VAL CG1 C 2.634 -13.695 -4.713 1.00 . A A . 48 VAL CG1 1 1
10 22895 1 1 48 VAL CG2 C 2.550 -12.154 -2.747 1.00 . A A . 48 VAL CG2 1 1
10 22896 1 1 48 VAL H H 4.712 -12.680 -1.382 1.00 . A A . 48 VAL H 1 1
10 22897 1 1 48 VAL HA H 3.220 -14.900 -2.376 1.00 . A A . 48 VAL HA 1 1
10 22898 1 1 48 VAL HB H 4.241 -12.544 -3.961 1.00 . A A . 48 VAL HB 1 1
10 22899 1 1 48 VAL HG11 H 2.289 -12.897 -5.354 1.00 . A A . 48 VAL HG11 1 1
10 22900 1 1 48 VAL HG12 H 1.785 -14.244 -4.334 1.00 . A A . 48 VAL HG12 1 1
10 22901 1 1 48 VAL HG13 H 3.270 -14.361 -5.277 1.00 . A A . 48 VAL HG13 1 1
10 22902 1 1 48 VAL HG21 H 2.170 -11.377 -3.395 1.00 . A A . 48 VAL HG21 1 1
10 22903 1 1 48 VAL HG22 H 3.138 -11.709 -1.958 1.00 . A A . 48 VAL HG22 1 1
10 22904 1 1 48 VAL HG23 H 1.723 -12.699 -2.316 1.00 . A A . 48 VAL HG23 1 1
10 22905 1 1 48 VAL N N 4.571 -13.648 -1.432 1.00 . A A . 48 VAL N 1 1
10 22906 1 1 48 VAL O O 6.220 -14.473 -3.526 1.00 . A A . 48 VAL O 1 1
10 22907 1 1 49 PRO C C 6.256 -16.174 -5.910 1.00 . A A . 49 PRO C 1 1
10 22908 1 1 49 PRO CA C 5.717 -16.959 -4.719 1.00 . A A . 49 PRO CA 1 1
10 22909 1 1 49 PRO CB C 4.885 -18.158 -5.197 1.00 . A A . 49 PRO CB 1 1
10 22910 1 1 49 PRO CD C 3.493 -16.844 -3.749 1.00 . A A . 49 PRO CD 1 1
10 22911 1 1 49 PRO CG C 3.464 -17.828 -4.882 1.00 . A A . 49 PRO CG 1 1
10 22912 1 1 49 PRO HA H 6.546 -17.308 -4.118 1.00 . A A . 49 PRO HA 1 1
10 22913 1 1 49 PRO HB2 H 5.031 -18.295 -6.258 1.00 . A A . 49 PRO HB2 1 1
10 22914 1 1 49 PRO HB3 H 5.205 -19.047 -4.673 1.00 . A A . 49 PRO HB3 1 1
10 22915 1 1 49 PRO HD2 H 2.676 -16.145 -3.834 1.00 . A A . 49 PRO HD2 1 1
10 22916 1 1 49 PRO HD3 H 3.455 -17.354 -2.801 1.00 . A A . 49 PRO HD3 1 1
10 22917 1 1 49 PRO HG2 H 2.990 -17.387 -5.747 1.00 . A A . 49 PRO HG2 1 1
10 22918 1 1 49 PRO HG3 H 2.939 -18.725 -4.585 1.00 . A A . 49 PRO HG3 1 1
10 22919 1 1 49 PRO N N 4.779 -16.163 -3.924 1.00 . A A . 49 PRO N 1 1
10 22920 1 1 49 PRO O O 5.510 -15.455 -6.576 1.00 . A A . 49 PRO O 1 1
10 22921 1 1 50 GLU C C 7.568 -15.638 -8.557 1.00 . A A . 50 GLU C 1 1
10 22922 1 1 50 GLU CA C 8.261 -15.564 -7.202 1.00 . A A . 50 GLU CA 1 1
10 22923 1 1 50 GLU CB C 9.696 -16.072 -7.337 1.00 . A A . 50 GLU CB 1 1
10 22924 1 1 50 GLU CD C 11.896 -16.512 -6.196 1.00 . A A . 50 GLU CD 1 1
10 22925 1 1 50 GLU CG C 10.481 -16.007 -6.042 1.00 . A A . 50 GLU CG 1 1
10 22926 1 1 50 GLU H H 8.060 -16.993 -5.649 1.00 . A A . 50 GLU H 1 1
10 22927 1 1 50 GLU HA H 8.289 -14.533 -6.883 1.00 . A A . 50 GLU HA 1 1
10 22928 1 1 50 GLU HB2 H 9.674 -17.100 -7.670 1.00 . A A . 50 GLU HB2 1 1
10 22929 1 1 50 GLU HB3 H 10.211 -15.475 -8.074 1.00 . A A . 50 GLU HB3 1 1
10 22930 1 1 50 GLU HG2 H 10.513 -14.981 -5.707 1.00 . A A . 50 GLU HG2 1 1
10 22931 1 1 50 GLU HG3 H 9.977 -16.611 -5.302 1.00 . A A . 50 GLU HG3 1 1
10 22932 1 1 50 GLU N N 7.554 -16.331 -6.172 1.00 . A A . 50 GLU N 1 1
10 22933 1 1 50 GLU O O 7.548 -14.658 -9.301 1.00 . A A . 50 GLU O 1 1
10 22934 1 1 50 GLU OE1 O 12.107 -17.738 -6.117 1.00 . A A . 50 GLU OE1 1 1
10 22935 1 1 50 GLU OE2 O 12.807 -15.682 -6.397 1.00 . A A . 50 GLU OE2 1 1
10 22936 1 1 51 SER C C 5.238 -15.961 -10.393 1.00 . A A . 51 SER C 1 1
10 22937 1 1 51 SER CA C 6.312 -17.022 -10.128 1.00 . A A . 51 SER CA 1 1
10 22938 1 1 51 SER CB C 5.689 -18.420 -10.130 1.00 . A A . 51 SER CB 1 1
10 22939 1 1 51 SER H H 7.025 -17.527 -8.200 1.00 . A A . 51 SER H 1 1
10 22940 1 1 51 SER HA H 7.054 -16.968 -10.909 1.00 . A A . 51 SER HA 1 1
10 22941 1 1 51 SER HB2 H 6.432 -19.141 -9.825 1.00 . A A . 51 SER HB2 1 1
10 22942 1 1 51 SER HB3 H 4.864 -18.443 -9.433 1.00 . A A . 51 SER HB3 1 1
10 22943 1 1 51 SER HG H 5.473 -18.116 -12.066 1.00 . A A . 51 SER HG 1 1
10 22944 1 1 51 SER N N 6.987 -16.793 -8.855 1.00 . A A . 51 SER N 1 1
10 22945 1 1 51 SER O O 4.967 -15.614 -11.542 1.00 . A A . 51 SER O 1 1
10 22946 1 1 51 SER OG O 5.208 -18.787 -11.414 1.00 . A A . 51 SER OG 1 1
10 22947 1 1 52 LYS C C 3.934 -13.176 -8.661 1.00 . A A . 52 LYS C 1 1
10 22948 1 1 52 LYS CA C 3.594 -14.436 -9.456 1.00 . A A . 52 LYS CA 1 1
10 22949 1 1 52 LYS CB C 2.259 -15.032 -8.992 1.00 . A A . 52 LYS CB 1 1
10 22950 1 1 52 LYS CD C 1.055 -16.411 -7.248 1.00 . A A . 52 LYS CD 1 1
10 22951 1 1 52 LYS CE C -0.160 -15.502 -7.145 1.00 . A A . 52 LYS CE 1 1
10 22952 1 1 52 LYS CG C 2.321 -15.645 -7.600 1.00 . A A . 52 LYS CG 1 1
10 22953 1 1 52 LYS H H 4.923 -15.729 -8.432 1.00 . A A . 52 LYS H 1 1
10 22954 1 1 52 LYS HA H 3.515 -14.175 -10.501 1.00 . A A . 52 LYS HA 1 1
10 22955 1 1 52 LYS HB2 H 1.509 -14.254 -8.990 1.00 . A A . 52 LYS HB2 1 1
10 22956 1 1 52 LYS HB3 H 1.963 -15.803 -9.688 1.00 . A A . 52 LYS HB3 1 1
10 22957 1 1 52 LYS HD2 H 0.871 -17.151 -8.012 1.00 . A A . 52 LYS HD2 1 1
10 22958 1 1 52 LYS HD3 H 1.203 -16.906 -6.298 1.00 . A A . 52 LYS HD3 1 1
10 22959 1 1 52 LYS HE2 H 0.085 -14.662 -6.511 1.00 . A A . 52 LYS HE2 1 1
10 22960 1 1 52 LYS HE3 H -0.414 -15.146 -8.134 1.00 . A A . 52 LYS HE3 1 1
10 22961 1 1 52 LYS HG2 H 3.160 -16.324 -7.555 1.00 . A A . 52 LYS HG2 1 1
10 22962 1 1 52 LYS HG3 H 2.463 -14.853 -6.878 1.00 . A A . 52 LYS HG3 1 1
10 22963 1 1 52 LYS HZ1 H -1.122 -16.508 -5.590 1.00 . A A . 52 LYS HZ1 1 1
10 22964 1 1 52 LYS HZ2 H -1.550 -17.065 -7.135 1.00 . A A . 52 LYS HZ2 1 1
10 22965 1 1 52 LYS HZ3 H -2.169 -15.596 -6.563 1.00 . A A . 52 LYS HZ3 1 1
10 22966 1 1 52 LYS N N 4.646 -15.436 -9.328 1.00 . A A . 52 LYS N 1 1
10 22967 1 1 52 LYS NZ N -1.331 -16.216 -6.571 1.00 . A A . 52 LYS NZ 1 1
10 22968 1 1 52 LYS O O 3.158 -12.223 -8.628 1.00 . A A . 52 LYS O 1 1
10 22969 1 1 53 ARG C C 5.808 -10.814 -8.053 1.00 . A A . 53 ARG C 1 1
10 22970 1 1 53 ARG CA C 5.538 -12.050 -7.207 1.00 . A A . 53 ARG CA 1 1
10 22971 1 1 53 ARG CB C 6.798 -12.424 -6.425 1.00 . A A . 53 ARG CB 1 1
10 22972 1 1 53 ARG CD C 8.596 -11.717 -4.820 1.00 . A A . 53 ARG CD 1 1
10 22973 1 1 53 ARG CG C 7.307 -11.319 -5.516 1.00 . A A . 53 ARG CG 1 1
10 22974 1 1 53 ARG CZ C 9.429 -13.693 -3.601 1.00 . A A . 53 ARG CZ 1 1
10 22975 1 1 53 ARG H H 5.709 -13.941 -8.144 1.00 . A A . 53 ARG H 1 1
10 22976 1 1 53 ARG HA H 4.743 -11.827 -6.510 1.00 . A A . 53 ARG HA 1 1
10 22977 1 1 53 ARG HB2 H 6.584 -13.290 -5.817 1.00 . A A . 53 ARG HB2 1 1
10 22978 1 1 53 ARG HB3 H 7.581 -12.671 -7.126 1.00 . A A . 53 ARG HB3 1 1
10 22979 1 1 53 ARG HD2 H 9.349 -11.913 -5.570 1.00 . A A . 53 ARG HD2 1 1
10 22980 1 1 53 ARG HD3 H 8.919 -10.903 -4.191 1.00 . A A . 53 ARG HD3 1 1
10 22981 1 1 53 ARG HE H 7.503 -13.154 -3.735 1.00 . A A . 53 ARG HE 1 1
10 22982 1 1 53 ARG HG2 H 7.488 -10.435 -6.109 1.00 . A A . 53 ARG HG2 1 1
10 22983 1 1 53 ARG HG3 H 6.555 -11.105 -4.769 1.00 . A A . 53 ARG HG3 1 1
10 22984 1 1 53 ARG HH11 H 10.870 -12.559 -4.455 1.00 . A A . 53 ARG HH11 1 1
10 22985 1 1 53 ARG HH12 H 11.441 -13.969 -3.626 1.00 . A A . 53 ARG HH12 1 1
10 22986 1 1 53 ARG HH21 H 8.234 -15.008 -2.632 1.00 . A A . 53 ARG HH21 1 1
10 22987 1 1 53 ARG HH22 H 9.932 -15.385 -2.591 1.00 . A A . 53 ARG HH22 1 1
10 22988 1 1 53 ARG N N 5.111 -13.169 -8.040 1.00 . A A . 53 ARG N 1 1
10 22989 1 1 53 ARG NE N 8.426 -12.913 -3.998 1.00 . A A . 53 ARG NE 1 1
10 22990 1 1 53 ARG NH1 N 10.679 -13.381 -3.920 1.00 . A A . 53 ARG NH1 1 1
10 22991 1 1 53 ARG NH2 N 9.179 -14.779 -2.882 1.00 . A A . 53 ARG NH2 1 1
10 22992 1 1 53 ARG O O 5.562 -9.687 -7.626 1.00 . A A . 53 ARG O 1 1
10 22993 1 1 54 VAL C C 5.310 -9.387 -10.746 1.00 . A A . 54 VAL C 1 1
10 22994 1 1 54 VAL CA C 6.606 -9.923 -10.147 1.00 . A A . 54 VAL CA 1 1
10 22995 1 1 54 VAL CB C 7.568 -10.347 -11.276 1.00 . A A . 54 VAL CB 1 1
10 22996 1 1 54 VAL CG1 C 8.037 -9.138 -12.065 1.00 . A A . 54 VAL CG1 1 1
10 22997 1 1 54 VAL CG2 C 8.756 -11.113 -10.716 1.00 . A A . 54 VAL CG2 1 1
10 22998 1 1 54 VAL H H 6.476 -11.949 -9.552 1.00 . A A . 54 VAL H 1 1
10 22999 1 1 54 VAL HA H 7.078 -9.142 -9.567 1.00 . A A . 54 VAL HA 1 1
10 23000 1 1 54 VAL HB H 7.032 -11.000 -11.950 1.00 . A A . 54 VAL HB 1 1
10 23001 1 1 54 VAL HG11 H 8.704 -9.459 -12.851 1.00 . A A . 54 VAL HG11 1 1
10 23002 1 1 54 VAL HG12 H 8.554 -8.456 -11.407 1.00 . A A . 54 VAL HG12 1 1
10 23003 1 1 54 VAL HG13 H 7.182 -8.640 -12.499 1.00 . A A . 54 VAL HG13 1 1
10 23004 1 1 54 VAL HG21 H 8.403 -11.979 -10.178 1.00 . A A . 54 VAL HG21 1 1
10 23005 1 1 54 VAL HG22 H 9.315 -10.475 -10.048 1.00 . A A . 54 VAL HG22 1 1
10 23006 1 1 54 VAL HG23 H 9.394 -11.430 -11.528 1.00 . A A . 54 VAL HG23 1 1
10 23007 1 1 54 VAL N N 6.311 -11.028 -9.254 1.00 . A A . 54 VAL N 1 1
10 23008 1 1 54 VAL O O 5.111 -8.179 -10.850 1.00 . A A . 54 VAL O 1 1
10 23009 1 1 55 ALA C C 2.303 -9.082 -10.746 1.00 . A A . 55 ALA C 1 1
10 23010 1 1 55 ALA CA C 3.135 -9.949 -11.689 1.00 . A A . 55 ALA CA 1 1
10 23011 1 1 55 ALA CB C 2.363 -11.205 -12.056 1.00 . A A . 55 ALA CB 1 1
10 23012 1 1 55 ALA H H 4.641 -11.254 -10.980 1.00 . A A . 55 ALA H 1 1
10 23013 1 1 55 ALA HA H 3.326 -9.397 -12.597 1.00 . A A . 55 ALA HA 1 1
10 23014 1 1 55 ALA HB1 H 2.953 -11.808 -12.730 1.00 . A A . 55 ALA HB1 1 1
10 23015 1 1 55 ALA HB2 H 1.437 -10.928 -12.538 1.00 . A A . 55 ALA HB2 1 1
10 23016 1 1 55 ALA HB3 H 2.148 -11.771 -11.161 1.00 . A A . 55 ALA HB3 1 1
10 23017 1 1 55 ALA N N 4.421 -10.304 -11.103 1.00 . A A . 55 ALA N 1 1
10 23018 1 1 55 ALA O O 1.725 -8.079 -11.165 1.00 . A A . 55 ALA O 1 1
10 23019 1 1 56 VAL C C 1.924 -7.329 -8.260 1.00 . A A . 56 VAL C 1 1
10 23020 1 1 56 VAL CA C 1.414 -8.749 -8.508 1.00 . A A . 56 VAL CA 1 1
10 23021 1 1 56 VAL CB C 1.280 -9.500 -7.158 1.00 . A A . 56 VAL CB 1 1
10 23022 1 1 56 VAL CG1 C 0.539 -10.815 -7.344 1.00 . A A . 56 VAL CG1 1 1
10 23023 1 1 56 VAL CG2 C 2.637 -9.739 -6.514 1.00 . A A . 56 VAL CG2 1 1
10 23024 1 1 56 VAL H H 2.761 -10.249 -9.178 1.00 . A A . 56 VAL H 1 1
10 23025 1 1 56 VAL HA H 0.425 -8.675 -8.939 1.00 . A A . 56 VAL HA 1 1
10 23026 1 1 56 VAL HB H 0.697 -8.883 -6.489 1.00 . A A . 56 VAL HB 1 1
10 23027 1 1 56 VAL HG11 H 0.452 -11.318 -6.392 1.00 . A A . 56 VAL HG11 1 1
10 23028 1 1 56 VAL HG12 H 1.084 -11.443 -8.034 1.00 . A A . 56 VAL HG12 1 1
10 23029 1 1 56 VAL HG13 H -0.449 -10.621 -7.738 1.00 . A A . 56 VAL HG13 1 1
10 23030 1 1 56 VAL HG21 H 3.125 -8.791 -6.336 1.00 . A A . 56 VAL HG21 1 1
10 23031 1 1 56 VAL HG22 H 3.248 -10.339 -7.174 1.00 . A A . 56 VAL HG22 1 1
10 23032 1 1 56 VAL HG23 H 2.506 -10.257 -5.576 1.00 . A A . 56 VAL HG23 1 1
10 23033 1 1 56 VAL N N 2.244 -9.465 -9.472 1.00 . A A . 56 VAL N 1 1
10 23034 1 1 56 VAL O O 1.127 -6.408 -8.090 1.00 . A A . 56 VAL O 1 1
10 23035 1 1 57 VAL C C 3.708 -4.950 -9.292 1.00 . A A . 57 VAL C 1 1
10 23036 1 1 57 VAL CA C 3.796 -5.811 -8.027 1.00 . A A . 57 VAL CA 1 1
10 23037 1 1 57 VAL CB C 5.252 -5.862 -7.496 1.00 . A A . 57 VAL CB 1 1
10 23038 1 1 57 VAL CG1 C 6.206 -6.452 -8.522 1.00 . A A . 57 VAL CG1 1 1
10 23039 1 1 57 VAL CG2 C 5.712 -4.477 -7.066 1.00 . A A . 57 VAL CG2 1 1
10 23040 1 1 57 VAL H H 3.844 -7.894 -8.423 1.00 . A A . 57 VAL H 1 1
10 23041 1 1 57 VAL HA H 3.185 -5.344 -7.265 1.00 . A A . 57 VAL HA 1 1
10 23042 1 1 57 VAL HB H 5.269 -6.500 -6.623 1.00 . A A . 57 VAL HB 1 1
10 23043 1 1 57 VAL HG11 H 7.209 -6.468 -8.118 1.00 . A A . 57 VAL HG11 1 1
10 23044 1 1 57 VAL HG12 H 6.189 -5.850 -9.418 1.00 . A A . 57 VAL HG12 1 1
10 23045 1 1 57 VAL HG13 H 5.899 -7.460 -8.760 1.00 . A A . 57 VAL HG13 1 1
10 23046 1 1 57 VAL HG21 H 6.717 -4.534 -6.677 1.00 . A A . 57 VAL HG21 1 1
10 23047 1 1 57 VAL HG22 H 5.049 -4.099 -6.301 1.00 . A A . 57 VAL HG22 1 1
10 23048 1 1 57 VAL HG23 H 5.693 -3.813 -7.917 1.00 . A A . 57 VAL HG23 1 1
10 23049 1 1 57 VAL N N 3.241 -7.137 -8.263 1.00 . A A . 57 VAL N 1 1
10 23050 1 1 57 VAL O O 3.458 -3.743 -9.210 1.00 . A A . 57 VAL O 1 1
10 23051 1 1 58 ASP C C 2.301 -4.338 -11.864 1.00 . A A . 58 ASP C 1 1
10 23052 1 1 58 ASP CA C 3.723 -4.857 -11.727 1.00 . A A . 58 ASP CA 1 1
10 23053 1 1 58 ASP CB C 4.064 -5.753 -12.925 1.00 . A A . 58 ASP CB 1 1
10 23054 1 1 58 ASP CG C 5.549 -5.788 -13.239 1.00 . A A . 58 ASP CG 1 1
10 23055 1 1 58 ASP H H 4.124 -6.522 -10.470 1.00 . A A . 58 ASP H 1 1
10 23056 1 1 58 ASP HA H 4.398 -4.014 -11.716 1.00 . A A . 58 ASP HA 1 1
10 23057 1 1 58 ASP HB2 H 3.740 -6.760 -12.715 1.00 . A A . 58 ASP HB2 1 1
10 23058 1 1 58 ASP HB3 H 3.540 -5.388 -13.798 1.00 . A A . 58 ASP HB3 1 1
10 23059 1 1 58 ASP N N 3.880 -5.569 -10.459 1.00 . A A . 58 ASP N 1 1
10 23060 1 1 58 ASP O O 2.080 -3.154 -12.124 1.00 . A A . 58 ASP O 1 1
10 23061 1 1 58 ASP OD1 O 6.153 -4.706 -13.408 1.00 . A A . 58 ASP OD1 1 1
10 23062 1 1 58 ASP OD2 O 6.118 -6.890 -13.351 1.00 . A A . 58 ASP OD2 1 1
10 23063 1 1 59 ASN C C -0.468 -3.906 -10.628 1.00 . A A . 59 ASN C 1 1
10 23064 1 1 59 ASN CA C -0.073 -4.867 -11.740 1.00 . A A . 59 ASN CA 1 1
10 23065 1 1 59 ASN CB C -0.948 -6.120 -11.694 1.00 . A A . 59 ASN CB 1 1
10 23066 1 1 59 ASN CG C -0.911 -6.894 -12.997 1.00 . A A . 59 ASN CG 1 1
10 23067 1 1 59 ASN H H 1.584 -6.153 -11.429 1.00 . A A . 59 ASN H 1 1
10 23068 1 1 59 ASN HA H -0.226 -4.374 -12.687 1.00 . A A . 59 ASN HA 1 1
10 23069 1 1 59 ASN HB2 H -0.598 -6.767 -10.902 1.00 . A A . 59 ASN HB2 1 1
10 23070 1 1 59 ASN HB3 H -1.969 -5.833 -11.493 1.00 . A A . 59 ASN HB3 1 1
10 23071 1 1 59 ASN HD21 H -1.102 -8.606 -12.015 1.00 . A A . 59 ASN HD21 1 1
10 23072 1 1 59 ASN HD22 H -0.988 -8.736 -13.735 1.00 . A A . 59 ASN HD22 1 1
10 23073 1 1 59 ASN N N 1.338 -5.226 -11.650 1.00 . A A . 59 ASN N 1 1
10 23074 1 1 59 ASN ND2 N -1.013 -8.209 -12.906 1.00 . A A . 59 ASN ND2 1 1
10 23075 1 1 59 ASN O O -1.376 -3.094 -10.798 1.00 . A A . 59 ASN O 1 1
10 23076 1 1 59 ASN OD1 O -0.786 -6.311 -14.074 1.00 . A A . 59 ASN OD1 1 1
10 23077 1 1 60 PHE C C 0.327 -1.657 -8.818 1.00 . A A . 60 PHE C 1 1
10 23078 1 1 60 PHE CA C -0.009 -3.077 -8.389 1.00 . A A . 60 PHE CA 1 1
10 23079 1 1 60 PHE CB C 0.848 -3.461 -7.180 1.00 . A A . 60 PHE CB 1 1
10 23080 1 1 60 PHE CD1 C -0.657 -3.141 -5.197 1.00 . A A . 60 PHE CD1 1 1
10 23081 1 1 60 PHE CD2 C 1.233 -1.706 -5.426 1.00 . A A . 60 PHE CD2 1 1
10 23082 1 1 60 PHE CE1 C -1.007 -2.497 -4.026 1.00 . A A . 60 PHE CE1 1 1
10 23083 1 1 60 PHE CE2 C 0.887 -1.060 -4.253 1.00 . A A . 60 PHE CE2 1 1
10 23084 1 1 60 PHE CG C 0.466 -2.753 -5.910 1.00 . A A . 60 PHE CG 1 1
10 23085 1 1 60 PHE CZ C -0.234 -1.457 -3.554 1.00 . A A . 60 PHE CZ 1 1
10 23086 1 1 60 PHE H H 0.893 -4.708 -9.397 1.00 . A A . 60 PHE H 1 1
10 23087 1 1 60 PHE HA H -1.052 -3.130 -8.121 1.00 . A A . 60 PHE HA 1 1
10 23088 1 1 60 PHE HB2 H 0.762 -4.522 -7.008 1.00 . A A . 60 PHE HB2 1 1
10 23089 1 1 60 PHE HB3 H 1.881 -3.218 -7.395 1.00 . A A . 60 PHE HB3 1 1
10 23090 1 1 60 PHE HD1 H -1.262 -3.955 -5.564 1.00 . A A . 60 PHE HD1 1 1
10 23091 1 1 60 PHE HD2 H 2.109 -1.392 -5.973 1.00 . A A . 60 PHE HD2 1 1
10 23092 1 1 60 PHE HE1 H -1.885 -2.809 -3.480 1.00 . A A . 60 PHE HE1 1 1
10 23093 1 1 60 PHE HE2 H 1.493 -0.244 -3.886 1.00 . A A . 60 PHE HE2 1 1
10 23094 1 1 60 PHE HZ H -0.507 -0.956 -2.637 1.00 . A A . 60 PHE HZ 1 1
10 23095 1 1 60 PHE N N 0.221 -3.997 -9.496 1.00 . A A . 60 PHE N 1 1
10 23096 1 1 60 PHE O O -0.488 -0.744 -8.685 1.00 . A A . 60 PHE O 1 1
10 23097 1 1 61 THR C C 1.188 0.289 -11.015 1.00 . A A . 61 THR C 1 1
10 23098 1 1 61 THR CA C 1.990 -0.181 -9.802 1.00 . A A . 61 THR CA 1 1
10 23099 1 1 61 THR CB C 3.500 -0.204 -10.128 1.00 . A A . 61 THR CB 1 1
10 23100 1 1 61 THR CG2 C 4.312 -0.437 -8.862 1.00 . A A . 61 THR CG2 1 1
10 23101 1 1 61 THR H H 2.126 -2.264 -9.437 1.00 . A A . 61 THR H 1 1
10 23102 1 1 61 THR HA H 1.832 0.520 -8.993 1.00 . A A . 61 THR HA 1 1
10 23103 1 1 61 THR HB H 3.775 0.756 -10.540 1.00 . A A . 61 THR HB 1 1
10 23104 1 1 61 THR HG1 H 3.094 -1.877 -11.110 1.00 . A A . 61 THR HG1 1 1
10 23105 1 1 61 THR HG21 H 4.019 -1.374 -8.412 1.00 . A A . 61 THR HG21 1 1
10 23106 1 1 61 THR HG22 H 4.129 0.372 -8.165 1.00 . A A . 61 THR HG22 1 1
10 23107 1 1 61 THR HG23 H 5.362 -0.469 -9.109 1.00 . A A . 61 THR HG23 1 1
10 23108 1 1 61 THR N N 1.529 -1.487 -9.350 1.00 . A A . 61 THR N 1 1
10 23109 1 1 61 THR O O 0.965 1.489 -11.201 1.00 . A A . 61 THR O 1 1
10 23110 1 1 61 THR OG1 O 3.805 -1.228 -11.088 1.00 . A A . 61 THR OG1 1 1
10 23111 1 1 62 LYS C C -1.435 0.208 -12.480 1.00 . A A . 62 LYS C 1 1
10 23112 1 1 62 LYS CA C -0.125 -0.412 -12.956 1.00 . A A . 62 LYS CA 1 1
10 23113 1 1 62 LYS CB C -0.403 -1.723 -13.702 1.00 . A A . 62 LYS CB 1 1
10 23114 1 1 62 LYS CD C -1.777 -2.980 -15.374 1.00 . A A . 62 LYS CD 1 1
10 23115 1 1 62 LYS CE C -2.852 -2.908 -16.448 1.00 . A A . 62 LYS CE 1 1
10 23116 1 1 62 LYS CG C -1.404 -1.604 -14.841 1.00 . A A . 62 LYS CG 1 1
10 23117 1 1 62 LYS H H 1.031 -1.598 -11.643 1.00 . A A . 62 LYS H 1 1
10 23118 1 1 62 LYS HA H 0.375 0.278 -13.617 1.00 . A A . 62 LYS HA 1 1
10 23119 1 1 62 LYS HB2 H 0.526 -2.090 -14.111 1.00 . A A . 62 LYS HB2 1 1
10 23120 1 1 62 LYS HB3 H -0.781 -2.448 -12.996 1.00 . A A . 62 LYS HB3 1 1
10 23121 1 1 62 LYS HD2 H -0.897 -3.439 -15.797 1.00 . A A . 62 LYS HD2 1 1
10 23122 1 1 62 LYS HD3 H -2.141 -3.584 -14.555 1.00 . A A . 62 LYS HD3 1 1
10 23123 1 1 62 LYS HE2 H -3.160 -3.913 -16.694 1.00 . A A . 62 LYS HE2 1 1
10 23124 1 1 62 LYS HE3 H -3.697 -2.359 -16.057 1.00 . A A . 62 LYS HE3 1 1
10 23125 1 1 62 LYS HG2 H -2.295 -1.111 -14.480 1.00 . A A . 62 LYS HG2 1 1
10 23126 1 1 62 LYS HG3 H -0.963 -1.025 -15.638 1.00 . A A . 62 LYS HG3 1 1
10 23127 1 1 62 LYS HZ1 H -1.484 -2.683 -18.010 1.00 . A A . 62 LYS HZ1 1 1
10 23128 1 1 62 LYS HZ2 H -2.193 -1.226 -17.506 1.00 . A A . 62 LYS HZ2 1 1
10 23129 1 1 62 LYS HZ3 H -3.084 -2.327 -18.438 1.00 . A A . 62 LYS HZ3 1 1
10 23130 1 1 62 LYS N N 0.751 -0.674 -11.820 1.00 . A A . 62 LYS N 1 1
10 23131 1 1 62 LYS NZ N -2.369 -2.239 -17.683 1.00 . A A . 62 LYS NZ 1 1
10 23132 1 1 62 LYS O O -1.829 1.282 -12.934 1.00 . A A . 62 LYS O 1 1
10 23133 1 1 63 ALA C C -3.200 1.343 -10.328 1.00 . A A . 63 ALA C 1 1
10 23134 1 1 63 ALA CA C -3.362 -0.011 -11.008 1.00 . A A . 63 ALA CA 1 1
10 23135 1 1 63 ALA CB C -3.925 -1.031 -10.030 1.00 . A A . 63 ALA CB 1 1
10 23136 1 1 63 ALA H H -1.713 -1.319 -11.214 1.00 . A A . 63 ALA H 1 1
10 23137 1 1 63 ALA HA H -4.059 0.091 -11.828 1.00 . A A . 63 ALA HA 1 1
10 23138 1 1 63 ALA HB1 H -4.895 -0.703 -9.685 1.00 . A A . 63 ALA HB1 1 1
10 23139 1 1 63 ALA HB2 H -3.257 -1.125 -9.187 1.00 . A A . 63 ALA HB2 1 1
10 23140 1 1 63 ALA HB3 H -4.021 -1.986 -10.523 1.00 . A A . 63 ALA HB3 1 1
10 23141 1 1 63 ALA N N -2.094 -0.475 -11.548 1.00 . A A . 63 ALA N 1 1
10 23142 1 1 63 ALA O O -4.019 2.235 -10.518 1.00 . A A . 63 ALA O 1 1
10 23143 1 1 64 LEU C C -1.864 3.949 -9.748 1.00 . A A . 64 LEU C 1 1
10 23144 1 1 64 LEU CA C -1.850 2.729 -8.833 1.00 . A A . 64 LEU CA 1 1
10 23145 1 1 64 LEU CB C -0.500 2.649 -8.119 1.00 . A A . 64 LEU CB 1 1
10 23146 1 1 64 LEU CD1 C 0.882 1.835 -6.207 1.00 . A A . 64 LEU CD1 1 1
10 23147 1 1 64 LEU CD2 C -1.362 2.851 -5.783 1.00 . A A . 64 LEU CD2 1 1
10 23148 1 1 64 LEU CG C -0.531 2.004 -6.737 1.00 . A A . 64 LEU CG 1 1
10 23149 1 1 64 LEU H H -1.500 0.735 -9.465 1.00 . A A . 64 LEU H 1 1
10 23150 1 1 64 LEU HA H -2.623 2.851 -8.090 1.00 . A A . 64 LEU HA 1 1
10 23151 1 1 64 LEU HB2 H 0.180 2.085 -8.740 1.00 . A A . 64 LEU HB2 1 1
10 23152 1 1 64 LEU HB3 H -0.114 3.651 -8.012 1.00 . A A . 64 LEU HB3 1 1
10 23153 1 1 64 LEU HD11 H 1.353 2.803 -6.124 1.00 . A A . 64 LEU HD11 1 1
10 23154 1 1 64 LEU HD12 H 1.449 1.214 -6.886 1.00 . A A . 64 LEU HD12 1 1
10 23155 1 1 64 LEU HD13 H 0.848 1.366 -5.234 1.00 . A A . 64 LEU HD13 1 1
10 23156 1 1 64 LEU HD21 H -2.370 2.934 -6.161 1.00 . A A . 64 LEU HD21 1 1
10 23157 1 1 64 LEU HD22 H -0.925 3.837 -5.706 1.00 . A A . 64 LEU HD22 1 1
10 23158 1 1 64 LEU HD23 H -1.378 2.387 -4.808 1.00 . A A . 64 LEU HD23 1 1
10 23159 1 1 64 LEU HG H -0.986 1.027 -6.805 1.00 . A A . 64 LEU HG 1 1
10 23160 1 1 64 LEU N N -2.125 1.488 -9.557 1.00 . A A . 64 LEU N 1 1
10 23161 1 1 64 LEU O O -2.768 4.779 -9.666 1.00 . A A . 64 LEU O 1 1
10 23162 1 1 65 LYS C C -1.891 5.489 -12.362 1.00 . A A . 65 LYS C 1 1
10 23163 1 1 65 LYS CA C -0.703 5.246 -11.440 1.00 . A A . 65 LYS CA 1 1
10 23164 1 1 65 LYS CB C 0.595 5.176 -12.240 1.00 . A A . 65 LYS CB 1 1
10 23165 1 1 65 LYS CD C 3.092 5.503 -12.226 1.00 . A A . 65 LYS CD 1 1
10 23166 1 1 65 LYS CE C 3.489 4.167 -12.827 1.00 . A A . 65 LYS CE 1 1
10 23167 1 1 65 LYS CG C 1.834 5.390 -11.384 1.00 . A A . 65 LYS CG 1 1
10 23168 1 1 65 LYS H H -0.261 3.290 -10.749 1.00 . A A . 65 LYS H 1 1
10 23169 1 1 65 LYS HA H -0.634 6.080 -10.757 1.00 . A A . 65 LYS HA 1 1
10 23170 1 1 65 LYS HB2 H 0.667 4.203 -12.708 1.00 . A A . 65 LYS HB2 1 1
10 23171 1 1 65 LYS HB3 H 0.576 5.936 -13.007 1.00 . A A . 65 LYS HB3 1 1
10 23172 1 1 65 LYS HD2 H 2.916 6.207 -13.025 1.00 . A A . 65 LYS HD2 1 1
10 23173 1 1 65 LYS HD3 H 3.899 5.861 -11.603 1.00 . A A . 65 LYS HD3 1 1
10 23174 1 1 65 LYS HE2 H 3.757 3.491 -12.028 1.00 . A A . 65 LYS HE2 1 1
10 23175 1 1 65 LYS HE3 H 2.650 3.765 -13.374 1.00 . A A . 65 LYS HE3 1 1
10 23176 1 1 65 LYS HG2 H 1.714 6.299 -10.816 1.00 . A A . 65 LYS HG2 1 1
10 23177 1 1 65 LYS HG3 H 1.940 4.553 -10.707 1.00 . A A . 65 LYS HG3 1 1
10 23178 1 1 65 LYS HZ1 H 5.404 4.853 -13.287 1.00 . A A . 65 LYS HZ1 1 1
10 23179 1 1 65 LYS HZ2 H 4.352 4.809 -14.614 1.00 . A A . 65 LYS HZ2 1 1
10 23180 1 1 65 LYS HZ3 H 5.014 3.368 -14.009 1.00 . A A . 65 LYS HZ3 1 1
10 23181 1 1 65 LYS N N -0.877 4.045 -10.631 1.00 . A A . 65 LYS N 1 1
10 23182 1 1 65 LYS NZ N 4.644 4.309 -13.747 1.00 . A A . 65 LYS NZ 1 1
10 23183 1 1 65 LYS O O -2.312 6.632 -12.544 1.00 . A A . 65 LYS O 1 1
10 23184 1 1 66 GLN C C -4.807 5.074 -13.024 1.00 . A A . 66 GLN C 1 1
10 23185 1 1 66 GLN CA C -3.602 4.553 -13.798 1.00 . A A . 66 GLN CA 1 1
10 23186 1 1 66 GLN CB C -3.938 3.219 -14.471 1.00 . A A . 66 GLN CB 1 1
10 23187 1 1 66 GLN CD C -1.785 3.156 -15.813 1.00 . A A . 66 GLN CD 1 1
10 23188 1 1 66 GLN CG C -3.297 3.044 -15.841 1.00 . A A . 66 GLN CG 1 1
10 23189 1 1 66 GLN H H -2.075 3.531 -12.740 1.00 . A A . 66 GLN H 1 1
10 23190 1 1 66 GLN HA H -3.351 5.274 -14.561 1.00 . A A . 66 GLN HA 1 1
10 23191 1 1 66 GLN HB2 H -3.602 2.413 -13.836 1.00 . A A . 66 GLN HB2 1 1
10 23192 1 1 66 GLN HB3 H -5.010 3.148 -14.589 1.00 . A A . 66 GLN HB3 1 1
10 23193 1 1 66 GLN HE21 H -1.630 1.206 -15.510 1.00 . A A . 66 GLN HE21 1 1
10 23194 1 1 66 GLN HE22 H -0.135 2.070 -15.610 1.00 . A A . 66 GLN HE22 1 1
10 23195 1 1 66 GLN HG2 H -3.559 2.067 -16.221 1.00 . A A . 66 GLN HG2 1 1
10 23196 1 1 66 GLN HG3 H -3.687 3.801 -16.505 1.00 . A A . 66 GLN HG3 1 1
10 23197 1 1 66 GLN N N -2.445 4.423 -12.923 1.00 . A A . 66 GLN N 1 1
10 23198 1 1 66 GLN NE2 N -1.117 2.033 -15.624 1.00 . A A . 66 GLN NE2 1 1
10 23199 1 1 66 GLN O O -5.533 5.945 -13.507 1.00 . A A . 66 GLN O 1 1
10 23200 1 1 66 GLN OE1 O -1.224 4.244 -15.968 1.00 . A A . 66 GLN OE1 1 1
10 23201 1 1 67 SER C C -5.933 6.390 -10.475 1.00 . A A . 67 SER C 1 1
10 23202 1 1 67 SER CA C -6.119 4.960 -10.982 1.00 . A A . 67 SER CA 1 1
10 23203 1 1 67 SER CB C -6.279 3.994 -9.805 1.00 . A A . 67 SER CB 1 1
10 23204 1 1 67 SER H H -4.365 3.885 -11.473 1.00 . A A . 67 SER H 1 1
10 23205 1 1 67 SER HA H -7.011 4.921 -11.589 1.00 . A A . 67 SER HA 1 1
10 23206 1 1 67 SER HB2 H -6.248 2.977 -10.170 1.00 . A A . 67 SER HB2 1 1
10 23207 1 1 67 SER HB3 H -5.472 4.149 -9.106 1.00 . A A . 67 SER HB3 1 1
10 23208 1 1 67 SER HG H -7.336 4.370 -8.197 1.00 . A A . 67 SER HG 1 1
10 23209 1 1 67 SER N N -4.998 4.560 -11.816 1.00 . A A . 67 SER N 1 1
10 23210 1 1 67 SER O O -6.895 7.146 -10.377 1.00 . A A . 67 SER O 1 1
10 23211 1 1 67 SER OG O -7.512 4.197 -9.130 1.00 . A A . 67 SER OG 1 1
10 23212 1 1 68 VAL C C -4.637 9.149 -10.791 1.00 . A A . 68 VAL C 1 1
10 23213 1 1 68 VAL CA C -4.395 8.112 -9.693 1.00 . A A . 68 VAL CA 1 1
10 23214 1 1 68 VAL CB C -2.942 8.221 -9.168 1.00 . A A . 68 VAL CB 1 1
10 23215 1 1 68 VAL CG1 C -2.588 9.659 -8.811 1.00 . A A . 68 VAL CG1 1 1
10 23216 1 1 68 VAL CG2 C -2.751 7.323 -7.958 1.00 . A A . 68 VAL CG2 1 1
10 23217 1 1 68 VAL H H -3.963 6.109 -10.251 1.00 . A A . 68 VAL H 1 1
10 23218 1 1 68 VAL HA H -5.062 8.322 -8.869 1.00 . A A . 68 VAL HA 1 1
10 23219 1 1 68 VAL HB H -2.270 7.890 -9.946 1.00 . A A . 68 VAL HB 1 1
10 23220 1 1 68 VAL HG11 H -3.249 10.008 -8.031 1.00 . A A . 68 VAL HG11 1 1
10 23221 1 1 68 VAL HG12 H -2.700 10.285 -9.685 1.00 . A A . 68 VAL HG12 1 1
10 23222 1 1 68 VAL HG13 H -1.566 9.703 -8.464 1.00 . A A . 68 VAL HG13 1 1
10 23223 1 1 68 VAL HG21 H -1.733 7.402 -7.608 1.00 . A A . 68 VAL HG21 1 1
10 23224 1 1 68 VAL HG22 H -2.960 6.299 -8.234 1.00 . A A . 68 VAL HG22 1 1
10 23225 1 1 68 VAL HG23 H -3.427 7.630 -7.174 1.00 . A A . 68 VAL HG23 1 1
10 23226 1 1 68 VAL N N -4.694 6.761 -10.168 1.00 . A A . 68 VAL N 1 1
10 23227 1 1 68 VAL O O -5.023 10.284 -10.510 1.00 . A A . 68 VAL O 1 1
10 23228 1 1 69 LEU C C -6.200 9.837 -13.351 1.00 . A A . 69 LEU C 1 1
10 23229 1 1 69 LEU CA C -4.695 9.653 -13.164 1.00 . A A . 69 LEU CA 1 1
10 23230 1 1 69 LEU CB C -4.061 9.116 -14.449 1.00 . A A . 69 LEU CB 1 1
10 23231 1 1 69 LEU CD1 C -2.014 8.503 -15.765 1.00 . A A . 69 LEU CD1 1 1
10 23232 1 1 69 LEU CD2 C -1.954 10.460 -14.209 1.00 . A A . 69 LEU CD2 1 1
10 23233 1 1 69 LEU CG C -2.530 9.071 -14.452 1.00 . A A . 69 LEU CG 1 1
10 23234 1 1 69 LEU H H -4.063 7.863 -12.215 1.00 . A A . 69 LEU H 1 1
10 23235 1 1 69 LEU HA H -4.258 10.613 -12.933 1.00 . A A . 69 LEU HA 1 1
10 23236 1 1 69 LEU HB2 H -4.429 8.114 -14.615 1.00 . A A . 69 LEU HB2 1 1
10 23237 1 1 69 LEU HB3 H -4.380 9.738 -15.271 1.00 . A A . 69 LEU HB3 1 1
10 23238 1 1 69 LEU HD11 H -2.364 9.114 -16.584 1.00 . A A . 69 LEU HD11 1 1
10 23239 1 1 69 LEU HD12 H -2.380 7.494 -15.889 1.00 . A A . 69 LEU HD12 1 1
10 23240 1 1 69 LEU HD13 H -0.935 8.496 -15.754 1.00 . A A . 69 LEU HD13 1 1
10 23241 1 1 69 LEU HD21 H -2.255 10.809 -13.232 1.00 . A A . 69 LEU HD21 1 1
10 23242 1 1 69 LEU HD22 H -2.323 11.140 -14.963 1.00 . A A . 69 LEU HD22 1 1
10 23243 1 1 69 LEU HD23 H -0.876 10.417 -14.258 1.00 . A A . 69 LEU HD23 1 1
10 23244 1 1 69 LEU HG H -2.195 8.426 -13.654 1.00 . A A . 69 LEU HG 1 1
10 23245 1 1 69 LEU N N -4.423 8.761 -12.043 1.00 . A A . 69 LEU N 1 1
10 23246 1 1 69 LEU O O -6.666 10.920 -13.716 1.00 . A A . 69 LEU O 1 1
10 23247 1 1 70 GLU C C -9.025 9.534 -12.008 1.00 . A A . 70 GLU C 1 1
10 23248 1 1 70 GLU CA C -8.410 8.829 -13.209 1.00 . A A . 70 GLU CA 1 1
10 23249 1 1 70 GLU CB C -8.979 7.413 -13.335 1.00 . A A . 70 GLU CB 1 1
10 23250 1 1 70 GLU CD C -8.969 7.369 -15.852 1.00 . A A . 70 GLU CD 1 1
10 23251 1 1 70 GLU CG C -8.516 6.684 -14.582 1.00 . A A . 70 GLU CG 1 1
10 23252 1 1 70 GLU H H -6.526 7.940 -12.816 1.00 . A A . 70 GLU H 1 1
10 23253 1 1 70 GLU HA H -8.652 9.387 -14.097 1.00 . A A . 70 GLU HA 1 1
10 23254 1 1 70 GLU HB2 H -8.675 6.837 -12.473 1.00 . A A . 70 GLU HB2 1 1
10 23255 1 1 70 GLU HB3 H -10.057 7.472 -13.355 1.00 . A A . 70 GLU HB3 1 1
10 23256 1 1 70 GLU HG2 H -7.437 6.641 -14.580 1.00 . A A . 70 GLU HG2 1 1
10 23257 1 1 70 GLU HG3 H -8.917 5.682 -14.568 1.00 . A A . 70 GLU HG3 1 1
10 23258 1 1 70 GLU N N -6.957 8.780 -13.091 1.00 . A A . 70 GLU N 1 1
10 23259 1 1 70 GLU O O -9.863 10.425 -12.153 1.00 . A A . 70 GLU O 1 1
10 23260 1 1 70 GLU OE1 O -10.097 7.092 -16.307 1.00 . A A . 70 GLU OE1 1 1
10 23261 1 1 70 GLU OE2 O -8.203 8.189 -16.399 1.00 . A A . 70 GLU OE2 1 1
10 23262 1 1 71 HIS C C -8.215 10.919 -9.187 1.00 . A A . 71 HIS C 1 1
10 23263 1 1 71 HIS CA C -9.062 9.708 -9.577 1.00 . A A . 71 HIS CA 1 1
10 23264 1 1 71 HIS CB C -9.020 8.633 -8.482 1.00 . A A . 71 HIS CB 1 1
10 23265 1 1 71 HIS CD2 C -11.162 8.732 -7.013 1.00 . A A . 71 HIS CD2 1 1
10 23266 1 1 71 HIS CE1 C -10.279 9.598 -5.207 1.00 . A A . 71 HIS CE1 1 1
10 23267 1 1 71 HIS CG C -9.848 8.939 -7.265 1.00 . A A . 71 HIS CG 1 1
10 23268 1 1 71 HIS H H -7.876 8.451 -10.798 1.00 . A A . 71 HIS H 1 1
10 23269 1 1 71 HIS HA H -10.083 10.027 -9.728 1.00 . A A . 71 HIS HA 1 1
10 23270 1 1 71 HIS HB2 H -9.378 7.701 -8.894 1.00 . A A . 71 HIS HB2 1 1
10 23271 1 1 71 HIS HB3 H -7.996 8.502 -8.162 1.00 . A A . 71 HIS HB3 1 1
10 23272 1 1 71 HIS HD1 H -8.394 9.772 -5.983 1.00 . A A . 71 HIS HD1 1 1
10 23273 1 1 71 HIS HD2 H -11.887 8.316 -7.699 1.00 . A A . 71 HIS HD2 1 1
10 23274 1 1 71 HIS HE1 H -10.159 9.990 -4.208 1.00 . A A . 71 HIS HE1 1 1
10 23275 1 1 71 HIS HE2 H -12.214 8.931 -5.206 1.00 . A A . 71 HIS HE2 1 1
10 23276 1 1 71 HIS N N -8.572 9.147 -10.828 1.00 . A A . 71 HIS N 1 1
10 23277 1 1 71 HIS ND1 N -9.325 9.487 -6.112 1.00 . A A . 71 HIS ND1 1 1
10 23278 1 1 71 HIS NE2 N -11.404 9.148 -5.727 1.00 . A A . 71 HIS NE2 1 1
10 23279 1 1 71 HIS O O -8.122 11.281 -8.015 1.00 . A A . 71 HIS O 1 1
10 23280 1 1 72 HIS C C -7.650 13.823 -9.325 1.00 . A A . 72 HIS C 1 1
10 23281 1 1 72 HIS CA C -6.810 12.756 -10.016 1.00 . A A . 72 HIS CA 1 1
10 23282 1 1 72 HIS CB C -6.323 13.258 -11.382 1.00 . A A . 72 HIS CB 1 1
10 23283 1 1 72 HIS CD2 C -4.278 14.809 -10.995 1.00 . A A . 72 HIS CD2 1 1
10 23284 1 1 72 HIS CE1 C -5.197 16.699 -11.615 1.00 . A A . 72 HIS CE1 1 1
10 23285 1 1 72 HIS CG C -5.559 14.546 -11.343 1.00 . A A . 72 HIS CG 1 1
10 23286 1 1 72 HIS H H -7.669 11.149 -11.091 1.00 . A A . 72 HIS H 1 1
10 23287 1 1 72 HIS HA H -5.958 12.521 -9.396 1.00 . A A . 72 HIS HA 1 1
10 23288 1 1 72 HIS HB2 H -5.678 12.510 -11.819 1.00 . A A . 72 HIS HB2 1 1
10 23289 1 1 72 HIS HB3 H -7.178 13.401 -12.027 1.00 . A A . 72 HIS HB3 1 1
10 23290 1 1 72 HIS HD1 H -7.038 15.893 -12.031 1.00 . A A . 72 HIS HD1 1 1
10 23291 1 1 72 HIS HD2 H -3.551 14.091 -10.643 1.00 . A A . 72 HIS HD2 1 1
10 23292 1 1 72 HIS HE1 H -5.344 17.744 -11.843 1.00 . A A . 72 HIS HE1 1 1
10 23293 1 1 72 HIS HE2 H -3.186 16.593 -11.224 1.00 . A A . 72 HIS HE2 1 1
10 23294 1 1 72 HIS N N -7.598 11.536 -10.194 1.00 . A A . 72 HIS N 1 1
10 23295 1 1 72 HIS ND1 N -6.105 15.752 -11.721 1.00 . A A . 72 HIS ND1 1 1
10 23296 1 1 72 HIS NE2 N -4.076 16.155 -11.176 1.00 . A A . 72 HIS NE2 1 1
10 23297 1 1 72 HIS O O -7.174 14.527 -8.434 1.00 . A A . 72 HIS O 1 1
10 23298 1 1 73 HIS C C -11.197 14.639 -9.925 1.00 . A A . 73 HIS C 1 1
10 23299 1 1 73 HIS CA C -9.893 14.792 -9.164 1.00 . A A . 73 HIS CA 1 1
10 23300 1 1 73 HIS CB C -9.455 16.263 -9.159 1.00 . A A . 73 HIS CB 1 1
10 23301 1 1 73 HIS CD2 C -9.374 16.231 -6.565 1.00 . A A . 73 HIS CD2 1 1
10 23302 1 1 73 HIS CE1 C -8.762 18.307 -6.236 1.00 . A A . 73 HIS CE1 1 1
10 23303 1 1 73 HIS CG C -9.251 16.816 -7.780 1.00 . A A . 73 HIS CG 1 1
10 23304 1 1 73 HIS H H -9.160 13.384 -10.543 1.00 . A A . 73 HIS H 1 1
10 23305 1 1 73 HIS HA H -10.045 14.464 -8.146 1.00 . A A . 73 HIS HA 1 1
10 23306 1 1 73 HIS HB2 H -8.525 16.358 -9.696 1.00 . A A . 73 HIS HB2 1 1
10 23307 1 1 73 HIS HB3 H -10.211 16.858 -9.650 1.00 . A A . 73 HIS HB3 1 1
10 23308 1 1 73 HIS HD1 H -8.682 18.802 -8.225 1.00 . A A . 73 HIS HD1 1 1
10 23309 1 1 73 HIS HD2 H -9.668 15.208 -6.373 1.00 . A A . 73 HIS HD2 1 1
10 23310 1 1 73 HIS HE1 H -8.478 19.230 -5.755 1.00 . A A . 73 HIS HE1 1 1
10 23311 1 1 73 HIS HE2 H -8.865 16.988 -4.670 1.00 . A A . 73 HIS HE2 1 1
10 23312 1 1 73 HIS N N -8.896 13.924 -9.768 1.00 . A A . 73 HIS N 1 1
10 23313 1 1 73 HIS ND1 N -8.867 18.115 -7.538 1.00 . A A . 73 HIS ND1 1 1
10 23314 1 1 73 HIS NE2 N -9.064 17.179 -5.622 1.00 . A A . 73 HIS NE2 1 1
10 23315 1 1 73 HIS O O -11.334 15.127 -11.047 1.00 . A A . 73 HIS O 1 1
10 23316 1 1 74 HIS C C -14.305 14.888 -9.926 1.00 . A A . 74 HIS C 1 1
10 23317 1 1 74 HIS CA C -13.409 13.655 -9.979 1.00 . A A . 74 HIS CA 1 1
10 23318 1 1 74 HIS CB C -14.086 12.447 -9.325 1.00 . A A . 74 HIS CB 1 1
10 23319 1 1 74 HIS CD2 C -15.585 11.877 -11.368 1.00 . A A . 74 HIS CD2 1 1
10 23320 1 1 74 HIS CE1 C -17.294 11.048 -10.281 1.00 . A A . 74 HIS CE1 1 1
10 23321 1 1 74 HIS CG C -15.302 11.950 -10.046 1.00 . A A . 74 HIS CG 1 1
10 23322 1 1 74 HIS H H -11.975 13.577 -8.422 1.00 . A A . 74 HIS H 1 1
10 23323 1 1 74 HIS HA H -13.206 13.422 -11.015 1.00 . A A . 74 HIS HA 1 1
10 23324 1 1 74 HIS HB2 H -13.380 11.632 -9.279 1.00 . A A . 74 HIS HB2 1 1
10 23325 1 1 74 HIS HB3 H -14.382 12.714 -8.320 1.00 . A A . 74 HIS HB3 1 1
10 23326 1 1 74 HIS HD1 H -16.487 11.327 -8.414 1.00 . A A . 74 HIS HD1 1 1
10 23327 1 1 74 HIS HD2 H -14.950 12.207 -12.178 1.00 . A A . 74 HIS HD2 1 1
10 23328 1 1 74 HIS HE1 H -18.253 10.602 -10.057 1.00 . A A . 74 HIS HE1 1 1
10 23329 1 1 74 HIS HE2 H -17.222 10.975 -12.329 1.00 . A A . 74 HIS HE2 1 1
10 23330 1 1 74 HIS N N -12.138 13.927 -9.332 1.00 . A A . 74 HIS N 1 1
10 23331 1 1 74 HIS ND1 N -16.394 11.425 -9.394 1.00 . A A . 74 HIS ND1 1 1
10 23332 1 1 74 HIS NE2 N -16.829 11.313 -11.487 1.00 . A A . 74 HIS NE2 1 1
10 23333 1 1 74 HIS O O -15.292 14.935 -9.191 1.00 . A A . 74 HIS O 1 1
10 23334 1 1 75 HIS C C -15.657 16.977 -11.966 1.00 . A A . 75 HIS C 1 1
10 23335 1 1 75 HIS CA C -14.687 17.123 -10.805 1.00 . A A . 75 HIS CA 1 1
10 23336 1 1 75 HIS CB C -13.748 18.308 -11.036 1.00 . A A . 75 HIS CB 1 1
10 23337 1 1 75 HIS CD2 C -14.858 20.507 -11.851 1.00 . A A . 75 HIS CD2 1 1
10 23338 1 1 75 HIS CE1 C -15.215 21.423 -9.897 1.00 . A A . 75 HIS CE1 1 1
10 23339 1 1 75 HIS CG C -14.406 19.648 -10.910 1.00 . A A . 75 HIS CG 1 1
10 23340 1 1 75 HIS H H -13.058 15.826 -11.160 1.00 . A A . 75 HIS H 1 1
10 23341 1 1 75 HIS HA H -15.242 17.271 -9.891 1.00 . A A . 75 HIS HA 1 1
10 23342 1 1 75 HIS HB2 H -12.946 18.265 -10.314 1.00 . A A . 75 HIS HB2 1 1
10 23343 1 1 75 HIS HB3 H -13.331 18.236 -12.030 1.00 . A A . 75 HIS HB3 1 1
10 23344 1 1 75 HIS HD1 H -14.435 19.864 -8.813 1.00 . A A . 75 HIS HD1 1 1
10 23345 1 1 75 HIS HD2 H -14.829 20.356 -12.921 1.00 . A A . 75 HIS HD2 1 1
10 23346 1 1 75 HIS HE1 H -15.520 22.114 -9.125 1.00 . A A . 75 HIS HE1 1 1
10 23347 1 1 75 HIS HE2 H -15.481 22.495 -11.616 1.00 . A A . 75 HIS HE2 1 1
10 23348 1 1 75 HIS N N -13.914 15.900 -10.679 1.00 . A A . 75 HIS N 1 1
10 23349 1 1 75 HIS ND1 N -14.648 20.250 -9.700 1.00 . A A . 75 HIS ND1 1 1
10 23350 1 1 75 HIS NE2 N -15.355 21.608 -11.196 1.00 . A A . 75 HIS NE2 1 1
10 23351 1 1 75 HIS O O -16.747 17.545 -11.964 1.00 . A A . 75 HIS O 1 1
10 23352 1 1 76 HIS C C -15.396 14.710 -14.838 1.00 . A A . 76 HIS C 1 1
10 23353 1 1 76 HIS CA C -16.058 15.858 -14.095 1.00 . A A . 76 HIS CA 1 1
10 23354 1 1 76 HIS CB C -16.251 17.055 -15.037 1.00 . A A . 76 HIS CB 1 1
10 23355 1 1 76 HIS CD2 C -18.574 17.022 -16.193 1.00 . A A . 76 HIS CD2 1 1
10 23356 1 1 76 HIS CE1 C -17.975 16.135 -18.101 1.00 . A A . 76 HIS CE1 1 1
10 23357 1 1 76 HIS CG C -17.241 16.796 -16.133 1.00 . A A . 76 HIS CG 1 1
10 23358 1 1 76 HIS H H -14.322 15.847 -12.913 1.00 . A A . 76 HIS H 1 1
10 23359 1 1 76 HIS HA H -17.021 15.531 -13.729 1.00 . A A . 76 HIS HA 1 1
10 23360 1 1 76 HIS HB2 H -16.603 17.902 -14.466 1.00 . A A . 76 HIS HB2 1 1
10 23361 1 1 76 HIS HB3 H -15.304 17.302 -15.494 1.00 . A A . 76 HIS HB3 1 1
10 23362 1 1 76 HIS HD1 H -15.997 15.943 -17.613 1.00 . A A . 76 HIS HD1 1 1
10 23363 1 1 76 HIS HD2 H -19.187 17.453 -15.413 1.00 . A A . 76 HIS HD2 1 1
10 23364 1 1 76 HIS HE1 H -18.007 15.734 -19.104 1.00 . A A . 76 HIS HE1 1 1
10 23365 1 1 76 HIS HE2 H -19.949 16.518 -17.704 1.00 . A A . 76 HIS HE2 1 1
10 23366 1 1 76 HIS N N -15.231 16.205 -12.952 1.00 . A A . 76 HIS N 1 1
10 23367 1 1 76 HIS ND1 N -16.898 16.236 -17.346 1.00 . A A . 76 HIS ND1 1 1
10 23368 1 1 76 HIS NE2 N -19.003 16.604 -17.426 1.00 . A A . 76 HIS NE2 1 1
10 23369 1 1 76 HIS O O -14.436 14.974 -15.594 1.00 . A A . 76 HIS O 1 1
10 23370 1 1 76 HIS OXT O -15.811 13.558 -14.642 1.00 . A A . 76 HIS OXT 1 1
10 23371 2 1 1 MET C C 10.708 20.147 18.611 1.00 . B B . 1 MET C 1 1
10 23372 2 1 1 MET CA C 9.420 19.674 19.268 1.00 . B B . 1 MET CA 1 1
10 23373 2 1 1 MET CB C 8.214 20.299 18.559 1.00 . B B . 1 MET CB 1 1
10 23374 2 1 1 MET CE C 5.659 22.245 18.816 1.00 . B B . 1 MET CE 1 1
10 23375 2 1 1 MET CG C 6.874 19.767 19.040 1.00 . B B . 1 MET CG 1 1
10 23376 2 1 1 MET H1 H 8.563 19.660 21.172 1.00 . B B . 1 MET H1 1 1
10 23377 2 1 1 MET H2 H 9.458 21.057 20.827 1.00 . B B . 1 MET H2 1 1
10 23378 2 1 1 MET H3 H 10.257 19.604 21.174 1.00 . B B . 1 MET H3 1 1
10 23379 2 1 1 MET HA H 9.361 18.597 19.183 1.00 . B B . 1 MET HA 1 1
10 23380 2 1 1 MET HB2 H 8.230 21.367 18.719 1.00 . B B . 1 MET HB2 1 1
10 23381 2 1 1 MET HB3 H 8.293 20.104 17.499 1.00 . B B . 1 MET HB3 1 1
10 23382 2 1 1 MET HE1 H 4.865 22.857 18.414 1.00 . B B . 1 MET HE1 1 1
10 23383 2 1 1 MET HE2 H 6.613 22.636 18.496 1.00 . B B . 1 MET HE2 1 1
10 23384 2 1 1 MET HE3 H 5.610 22.255 19.895 1.00 . B B . 1 MET HE3 1 1
10 23385 2 1 1 MET HG2 H 6.830 18.707 18.841 1.00 . B B . 1 MET HG2 1 1
10 23386 2 1 1 MET HG3 H 6.798 19.936 20.104 1.00 . B B . 1 MET HG3 1 1
10 23387 2 1 1 MET N N 9.422 20.022 20.707 1.00 . B B . 1 MET N 1 1
10 23388 2 1 1 MET O O 10.877 21.339 18.342 1.00 . B B . 1 MET O 1 1
10 23389 2 1 1 MET SD S 5.475 20.565 18.226 1.00 . B B . 1 MET SD 1 1
10 23390 2 1 2 PRO C C 12.844 19.499 16.226 1.00 . B B . 2 PRO C 1 1
10 23391 2 1 2 PRO CA C 12.930 19.529 17.750 1.00 . B B . 2 PRO CA 1 1
10 23392 2 1 2 PRO CB C 13.824 18.402 18.265 1.00 . B B . 2 PRO CB 1 1
10 23393 2 1 2 PRO CD C 11.543 17.789 18.722 1.00 . B B . 2 PRO CD 1 1
10 23394 2 1 2 PRO CG C 12.910 17.233 18.407 1.00 . B B . 2 PRO CG 1 1
10 23395 2 1 2 PRO HA H 13.318 20.484 18.074 1.00 . B B . 2 PRO HA 1 1
10 23396 2 1 2 PRO HB2 H 14.611 18.207 17.550 1.00 . B B . 2 PRO HB2 1 1
10 23397 2 1 2 PRO HB3 H 14.254 18.683 19.214 1.00 . B B . 2 PRO HB3 1 1
10 23398 2 1 2 PRO HD2 H 10.791 17.306 18.116 1.00 . B B . 2 PRO HD2 1 1
10 23399 2 1 2 PRO HD3 H 11.319 17.663 19.771 1.00 . B B . 2 PRO HD3 1 1
10 23400 2 1 2 PRO HG2 H 12.883 16.677 17.482 1.00 . B B . 2 PRO HG2 1 1
10 23401 2 1 2 PRO HG3 H 13.250 16.600 19.214 1.00 . B B . 2 PRO HG3 1 1
10 23402 2 1 2 PRO N N 11.651 19.222 18.379 1.00 . B B . 2 PRO N 1 1
10 23403 2 1 2 PRO O O 11.751 19.493 15.653 1.00 . B B . 2 PRO O 1 1
10 23404 2 1 3 ILE C C 13.644 18.028 13.644 1.00 . B B . 3 ILE C 1 1
10 23405 2 1 3 ILE CA C 14.060 19.415 14.123 1.00 . B B . 3 ILE CA 1 1
10 23406 2 1 3 ILE CB C 15.475 19.748 13.596 1.00 . B B . 3 ILE CB 1 1
10 23407 2 1 3 ILE CD1 C 17.244 21.580 13.523 1.00 . B B . 3 ILE CD1 1 1
10 23408 2 1 3 ILE CG1 C 15.861 21.178 13.986 1.00 . B B . 3 ILE CG1 1 1
10 23409 2 1 3 ILE CG2 C 15.540 19.569 12.083 1.00 . B B . 3 ILE CG2 1 1
10 23410 2 1 3 ILE H H 14.840 19.529 16.088 1.00 . B B . 3 ILE H 1 1
10 23411 2 1 3 ILE HA H 13.368 20.142 13.725 1.00 . B B . 3 ILE HA 1 1
10 23412 2 1 3 ILE HB H 16.175 19.059 14.047 1.00 . B B . 3 ILE HB 1 1
10 23413 2 1 3 ILE HD11 H 17.298 21.502 12.448 1.00 . B B . 3 ILE HD11 1 1
10 23414 2 1 3 ILE HD12 H 17.976 20.924 13.970 1.00 . B B . 3 ILE HD12 1 1
10 23415 2 1 3 ILE HD13 H 17.442 22.599 13.822 1.00 . B B . 3 ILE HD13 1 1
10 23416 2 1 3 ILE HG12 H 15.152 21.867 13.549 1.00 . B B . 3 ILE HG12 1 1
10 23417 2 1 3 ILE HG13 H 15.830 21.272 15.062 1.00 . B B . 3 ILE HG13 1 1
10 23418 2 1 3 ILE HG21 H 15.305 18.545 11.832 1.00 . B B . 3 ILE HG21 1 1
10 23419 2 1 3 ILE HG22 H 16.535 19.805 11.736 1.00 . B B . 3 ILE HG22 1 1
10 23420 2 1 3 ILE HG23 H 14.827 20.228 11.611 1.00 . B B . 3 ILE HG23 1 1
10 23421 2 1 3 ILE N N 13.999 19.488 15.575 1.00 . B B . 3 ILE N 1 1
10 23422 2 1 3 ILE O O 14.405 17.066 13.746 1.00 . B B . 3 ILE O 1 1
10 23423 2 1 4 VAL C C 12.008 16.599 11.133 1.00 . B B . 4 VAL C 1 1
10 23424 2 1 4 VAL CA C 11.901 16.661 12.657 1.00 . B B . 4 VAL CA 1 1
10 23425 2 1 4 VAL CB C 10.435 16.439 13.114 1.00 . B B . 4 VAL CB 1 1
10 23426 2 1 4 VAL CG1 C 9.534 17.575 12.653 1.00 . B B . 4 VAL CG1 1 1
10 23427 2 1 4 VAL CG2 C 9.905 15.098 12.624 1.00 . B B . 4 VAL CG2 1 1
10 23428 2 1 4 VAL H H 11.859 18.729 13.097 1.00 . B B . 4 VAL H 1 1
10 23429 2 1 4 VAL HA H 12.509 15.872 13.079 1.00 . B B . 4 VAL HA 1 1
10 23430 2 1 4 VAL HB H 10.423 16.424 14.194 1.00 . B B . 4 VAL HB 1 1
10 23431 2 1 4 VAL HG11 H 9.559 17.640 11.576 1.00 . B B . 4 VAL HG11 1 1
10 23432 2 1 4 VAL HG12 H 9.880 18.505 13.080 1.00 . B B . 4 VAL HG12 1 1
10 23433 2 1 4 VAL HG13 H 8.521 17.385 12.979 1.00 . B B . 4 VAL HG13 1 1
10 23434 2 1 4 VAL HG21 H 9.918 15.080 11.544 1.00 . B B . 4 VAL HG21 1 1
10 23435 2 1 4 VAL HG22 H 8.892 14.962 12.974 1.00 . B B . 4 VAL HG22 1 1
10 23436 2 1 4 VAL HG23 H 10.528 14.302 13.005 1.00 . B B . 4 VAL HG23 1 1
10 23437 2 1 4 VAL N N 12.422 17.926 13.146 1.00 . B B . 4 VAL N 1 1
10 23438 2 1 4 VAL O O 11.637 17.542 10.436 1.00 . B B . 4 VAL O 1 1
10 23439 2 1 5 SER C C 12.264 13.962 8.743 1.00 . B B . 5 SER C 1 1
10 23440 2 1 5 SER CA C 12.738 15.342 9.193 1.00 . B B . 5 SER CA 1 1
10 23441 2 1 5 SER CB C 14.215 15.550 8.840 1.00 . B B . 5 SER CB 1 1
10 23442 2 1 5 SER H H 12.824 14.776 11.233 1.00 . B B . 5 SER H 1 1
10 23443 2 1 5 SER HA H 12.146 16.095 8.694 1.00 . B B . 5 SER HA 1 1
10 23444 2 1 5 SER HB2 H 14.512 16.548 9.127 1.00 . B B . 5 SER HB2 1 1
10 23445 2 1 5 SER HB3 H 14.814 14.830 9.380 1.00 . B B . 5 SER HB3 1 1
10 23446 2 1 5 SER HG H 14.282 16.228 6.999 1.00 . B B . 5 SER HG 1 1
10 23447 2 1 5 SER N N 12.546 15.502 10.626 1.00 . B B . 5 SER N 1 1
10 23448 2 1 5 SER O O 11.425 13.844 7.850 1.00 . B B . 5 SER O 1 1
10 23449 2 1 5 SER OG O 14.451 15.390 7.451 1.00 . B B . 5 SER OG 1 1
10 23450 2 1 6 LYS C C 11.365 11.042 10.048 1.00 . B B . 6 LYS C 1 1
10 23451 2 1 6 LYS CA C 12.403 11.555 9.056 1.00 . B B . 6 LYS CA 1 1
10 23452 2 1 6 LYS CB C 13.628 10.632 9.061 1.00 . B B . 6 LYS CB 1 1
10 23453 2 1 6 LYS CD C 15.382 9.465 10.446 1.00 . B B . 6 LYS CD 1 1
10 23454 2 1 6 LYS CE C 16.431 9.562 9.349 1.00 . B B . 6 LYS CE 1 1
10 23455 2 1 6 LYS CG C 14.379 10.610 10.385 1.00 . B B . 6 LYS CG 1 1
10 23456 2 1 6 LYS H H 13.436 13.077 10.102 1.00 . B B . 6 LYS H 1 1
10 23457 2 1 6 LYS HA H 11.969 11.559 8.067 1.00 . B B . 6 LYS HA 1 1
10 23458 2 1 6 LYS HB2 H 13.304 9.624 8.842 1.00 . B B . 6 LYS HB2 1 1
10 23459 2 1 6 LYS HB3 H 14.312 10.955 8.291 1.00 . B B . 6 LYS HB3 1 1
10 23460 2 1 6 LYS HD2 H 15.880 9.487 11.403 1.00 . B B . 6 LYS HD2 1 1
10 23461 2 1 6 LYS HD3 H 14.848 8.532 10.339 1.00 . B B . 6 LYS HD3 1 1
10 23462 2 1 6 LYS HE2 H 17.058 8.685 9.392 1.00 . B B . 6 LYS HE2 1 1
10 23463 2 1 6 LYS HE3 H 15.929 9.597 8.393 1.00 . B B . 6 LYS HE3 1 1
10 23464 2 1 6 LYS HG2 H 14.907 11.543 10.503 1.00 . B B . 6 LYS HG2 1 1
10 23465 2 1 6 LYS HG3 H 13.665 10.494 11.190 1.00 . B B . 6 LYS HG3 1 1
10 23466 2 1 6 LYS HZ1 H 17.761 10.766 10.419 1.00 . B B . 6 LYS HZ1 1 1
10 23467 2 1 6 LYS HZ2 H 16.702 11.635 9.416 1.00 . B B . 6 LYS HZ2 1 1
10 23468 2 1 6 LYS HZ3 H 18.005 10.791 8.742 1.00 . B B . 6 LYS HZ3 1 1
10 23469 2 1 6 LYS N N 12.784 12.923 9.385 1.00 . B B . 6 LYS N 1 1
10 23470 2 1 6 LYS NZ N 17.282 10.771 9.491 1.00 . B B . 6 LYS NZ 1 1
10 23471 2 1 6 LYS O O 11.121 9.837 10.136 1.00 . B B . 6 LYS O 1 1
10 23472 2 1 7 TYR C C 10.452 10.806 12.902 1.00 . B B . 7 TYR C 1 1
10 23473 2 1 7 TYR CA C 9.782 11.650 11.820 1.00 . B B . 7 TYR CA 1 1
10 23474 2 1 7 TYR CB C 8.584 10.891 11.228 1.00 . B B . 7 TYR CB 1 1
10 23475 2 1 7 TYR CD1 C 6.817 12.498 10.394 1.00 . B B . 7 TYR CD1 1 1
10 23476 2 1 7 TYR CD2 C 8.213 11.426 8.786 1.00 . B B . 7 TYR CD2 1 1
10 23477 2 1 7 TYR CE1 C 6.148 13.157 9.379 1.00 . B B . 7 TYR CE1 1 1
10 23478 2 1 7 TYR CE2 C 7.549 12.080 7.766 1.00 . B B . 7 TYR CE2 1 1
10 23479 2 1 7 TYR CG C 7.860 11.624 10.116 1.00 . B B . 7 TYR CG 1 1
10 23480 2 1 7 TYR CZ C 6.518 12.944 8.065 1.00 . B B . 7 TYR CZ 1 1
10 23481 2 1 7 TYR H H 10.969 12.917 10.611 1.00 . B B . 7 TYR H 1 1
10 23482 2 1 7 TYR HA H 9.436 12.576 12.259 1.00 . B B . 7 TYR HA 1 1
10 23483 2 1 7 TYR HB2 H 8.930 9.952 10.828 1.00 . B B . 7 TYR HB2 1 1
10 23484 2 1 7 TYR HB3 H 7.870 10.697 12.016 1.00 . B B . 7 TYR HB3 1 1
10 23485 2 1 7 TYR HD1 H 6.529 12.663 11.422 1.00 . B B . 7 TYR HD1 1 1
10 23486 2 1 7 TYR HD2 H 9.023 10.752 8.553 1.00 . B B . 7 TYR HD2 1 1
10 23487 2 1 7 TYR HE1 H 5.341 13.833 9.615 1.00 . B B . 7 TYR HE1 1 1
10 23488 2 1 7 TYR HE2 H 7.839 11.912 6.738 1.00 . B B . 7 TYR HE2 1 1
10 23489 2 1 7 TYR HH H 5.709 14.509 7.296 1.00 . B B . 7 TYR HH 1 1
10 23490 2 1 7 TYR N N 10.754 11.978 10.778 1.00 . B B . 7 TYR N 1 1
10 23491 2 1 7 TYR O O 11.676 10.835 13.052 1.00 . B B . 7 TYR O 1 1
10 23492 2 1 7 TYR OH O 5.852 13.592 7.050 1.00 . B B . 7 TYR OH 1 1
10 23493 2 1 8 SER C C 10.058 7.723 13.971 1.00 . B B . 8 SER C 1 1
10 23494 2 1 8 SER CA C 10.174 9.106 14.597 1.00 . B B . 8 SER CA 1 1
10 23495 2 1 8 SER CB C 9.400 9.169 15.918 1.00 . B B . 8 SER CB 1 1
10 23496 2 1 8 SER H H 8.678 10.206 13.595 1.00 . B B . 8 SER H 1 1
10 23497 2 1 8 SER HA H 11.214 9.331 14.776 1.00 . B B . 8 SER HA 1 1
10 23498 2 1 8 SER HB2 H 8.379 8.865 15.750 1.00 . B B . 8 SER HB2 1 1
10 23499 2 1 8 SER HB3 H 9.861 8.506 16.636 1.00 . B B . 8 SER HB3 1 1
10 23500 2 1 8 SER HG H 8.932 11.076 15.835 1.00 . B B . 8 SER HG 1 1
10 23501 2 1 8 SER N N 9.650 10.081 13.663 1.00 . B B . 8 SER N 1 1
10 23502 2 1 8 SER O O 8.948 7.242 13.738 1.00 . B B . 8 SER O 1 1
10 23503 2 1 8 SER OG O 9.402 10.487 16.446 1.00 . B B . 8 SER OG 1 1
10 23504 2 1 9 ASN C C 10.516 4.744 13.874 1.00 . B B . 9 ASN C 1 1
10 23505 2 1 9 ASN CA C 11.188 5.797 13.002 1.00 . B B . 9 ASN CA 1 1
10 23506 2 1 9 ASN CB C 12.604 5.344 12.616 1.00 . B B . 9 ASN CB 1 1
10 23507 2 1 9 ASN CG C 13.443 4.891 13.797 1.00 . B B . 9 ASN CG 1 1
10 23508 2 1 9 ASN H H 12.050 7.504 13.927 1.00 . B B . 9 ASN H 1 1
10 23509 2 1 9 ASN HA H 10.605 5.912 12.099 1.00 . B B . 9 ASN HA 1 1
10 23510 2 1 9 ASN HB2 H 12.532 4.521 11.923 1.00 . B B . 9 ASN HB2 1 1
10 23511 2 1 9 ASN HB3 H 13.114 6.165 12.134 1.00 . B B . 9 ASN HB3 1 1
10 23512 2 1 9 ASN HD21 H 14.296 3.497 12.668 1.00 . B B . 9 ASN HD21 1 1
10 23513 2 1 9 ASN HD22 H 14.819 3.560 14.320 1.00 . B B . 9 ASN HD22 1 1
10 23514 2 1 9 ASN N N 11.194 7.094 13.679 1.00 . B B . 9 ASN N 1 1
10 23515 2 1 9 ASN ND2 N 14.270 3.885 13.573 1.00 . B B . 9 ASN ND2 1 1
10 23516 2 1 9 ASN O O 10.002 3.749 13.371 1.00 . B B . 9 ASN O 1 1
10 23517 2 1 9 ASN OD1 O 13.342 5.429 14.898 1.00 . B B . 9 ASN OD1 1 1
10 23518 2 1 10 GLU C C 8.298 4.164 15.782 1.00 . B B . 10 GLU C 1 1
10 23519 2 1 10 GLU CA C 9.786 4.135 16.112 1.00 . B B . 10 GLU CA 1 1
10 23520 2 1 10 GLU CB C 10.010 4.615 17.542 1.00 . B B . 10 GLU CB 1 1
10 23521 2 1 10 GLU CD C 11.698 5.244 19.290 1.00 . B B . 10 GLU CD 1 1
10 23522 2 1 10 GLU CG C 11.439 4.458 18.027 1.00 . B B . 10 GLU CG 1 1
10 23523 2 1 10 GLU H H 11.049 5.729 15.532 1.00 . B B . 10 GLU H 1 1
10 23524 2 1 10 GLU HA H 10.149 3.124 16.014 1.00 . B B . 10 GLU HA 1 1
10 23525 2 1 10 GLU HB2 H 9.746 5.662 17.601 1.00 . B B . 10 GLU HB2 1 1
10 23526 2 1 10 GLU HB3 H 9.365 4.055 18.202 1.00 . B B . 10 GLU HB3 1 1
10 23527 2 1 10 GLU HG2 H 11.626 3.412 18.226 1.00 . B B . 10 GLU HG2 1 1
10 23528 2 1 10 GLU HG3 H 12.112 4.804 17.255 1.00 . B B . 10 GLU HG3 1 1
10 23529 2 1 10 GLU N N 10.521 4.976 15.182 1.00 . B B . 10 GLU N 1 1
10 23530 2 1 10 GLU O O 7.639 3.125 15.739 1.00 . B B . 10 GLU O 1 1
10 23531 2 1 10 GLU OE1 O 11.342 4.760 20.383 1.00 . B B . 10 GLU OE1 1 1
10 23532 2 1 10 GLU OE2 O 12.244 6.361 19.191 1.00 . B B . 10 GLU OE2 1 1
10 23533 2 1 11 ARG C C 6.133 5.023 13.756 1.00 . B B . 11 ARG C 1 1
10 23534 2 1 11 ARG CA C 6.386 5.526 15.168 1.00 . B B . 11 ARG CA 1 1
10 23535 2 1 11 ARG CB C 5.947 6.988 15.301 1.00 . B B . 11 ARG CB 1 1
10 23536 2 1 11 ARG CD C 3.940 8.517 15.422 1.00 . B B . 11 ARG CD 1 1
10 23537 2 1 11 ARG CG C 4.490 7.194 14.925 1.00 . B B . 11 ARG CG 1 1
10 23538 2 1 11 ARG CZ C 1.698 9.495 15.799 1.00 . B B . 11 ARG CZ 1 1
10 23539 2 1 11 ARG H H 8.363 6.151 15.562 1.00 . B B . 11 ARG H 1 1
10 23540 2 1 11 ARG HA H 5.806 4.924 15.854 1.00 . B B . 11 ARG HA 1 1
10 23541 2 1 11 ARG HB2 H 6.085 7.307 16.325 1.00 . B B . 11 ARG HB2 1 1
10 23542 2 1 11 ARG HB3 H 6.556 7.601 14.653 1.00 . B B . 11 ARG HB3 1 1
10 23543 2 1 11 ARG HD2 H 4.394 8.749 16.375 1.00 . B B . 11 ARG HD2 1 1
10 23544 2 1 11 ARG HD3 H 4.180 9.290 14.707 1.00 . B B . 11 ARG HD3 1 1
10 23545 2 1 11 ARG HE H 2.074 7.544 15.560 1.00 . B B . 11 ARG HE 1 1
10 23546 2 1 11 ARG HG2 H 4.408 7.173 13.849 1.00 . B B . 11 ARG HG2 1 1
10 23547 2 1 11 ARG HG3 H 3.906 6.391 15.346 1.00 . B B . 11 ARG HG3 1 1
10 23548 2 1 11 ARG HH11 H 3.158 10.884 15.574 1.00 . B B . 11 ARG HH11 1 1
10 23549 2 1 11 ARG HH12 H 1.574 11.525 15.898 1.00 . B B . 11 ARG HH12 1 1
10 23550 2 1 11 ARG HH21 H 0.047 8.354 16.062 1.00 . B B . 11 ARG HH21 1 1
10 23551 2 1 11 ARG HH22 H -0.217 10.068 16.193 1.00 . B B . 11 ARG HH22 1 1
10 23552 2 1 11 ARG N N 7.785 5.362 15.520 1.00 . B B . 11 ARG N 1 1
10 23553 2 1 11 ARG NE N 2.488 8.450 15.583 1.00 . B B . 11 ARG NE 1 1
10 23554 2 1 11 ARG NH1 N 2.183 10.733 15.760 1.00 . B B . 11 ARG NH1 1 1
10 23555 2 1 11 ARG NH2 N 0.409 9.291 16.039 1.00 . B B . 11 ARG NH2 1 1
10 23556 2 1 11 ARG O O 5.092 4.438 13.480 1.00 . B B . 11 ARG O 1 1
10 23557 2 1 12 VAL C C 6.864 3.212 11.539 1.00 . B B . 12 VAL C 1 1
10 23558 2 1 12 VAL CA C 7.002 4.730 11.507 1.00 . B B . 12 VAL CA 1 1
10 23559 2 1 12 VAL CB C 8.234 5.118 10.661 1.00 . B B . 12 VAL CB 1 1
10 23560 2 1 12 VAL CG1 C 8.116 4.570 9.248 1.00 . B B . 12 VAL CG1 1 1
10 23561 2 1 12 VAL CG2 C 8.410 6.628 10.629 1.00 . B B . 12 VAL CG2 1 1
10 23562 2 1 12 VAL H H 7.880 5.772 13.130 1.00 . B B . 12 VAL H 1 1
10 23563 2 1 12 VAL HA H 6.121 5.154 11.048 1.00 . B B . 12 VAL HA 1 1
10 23564 2 1 12 VAL HB H 9.112 4.685 11.119 1.00 . B B . 12 VAL HB 1 1
10 23565 2 1 12 VAL HG11 H 8.055 3.493 9.282 1.00 . B B . 12 VAL HG11 1 1
10 23566 2 1 12 VAL HG12 H 8.984 4.864 8.675 1.00 . B B . 12 VAL HG12 1 1
10 23567 2 1 12 VAL HG13 H 7.226 4.967 8.782 1.00 . B B . 12 VAL HG13 1 1
10 23568 2 1 12 VAL HG21 H 9.278 6.876 10.038 1.00 . B B . 12 VAL HG21 1 1
10 23569 2 1 12 VAL HG22 H 8.540 7.000 11.635 1.00 . B B . 12 VAL HG22 1 1
10 23570 2 1 12 VAL HG23 H 7.534 7.083 10.189 1.00 . B B . 12 VAL HG23 1 1
10 23571 2 1 12 VAL N N 7.094 5.246 12.868 1.00 . B B . 12 VAL N 1 1
10 23572 2 1 12 VAL O O 6.029 2.636 10.839 1.00 . B B . 12 VAL O 1 1
10 23573 2 1 13 GLU C C 6.242 0.755 13.128 1.00 . B B . 13 GLU C 1 1
10 23574 2 1 13 GLU CA C 7.609 1.140 12.579 1.00 . B B . 13 GLU CA 1 1
10 23575 2 1 13 GLU CB C 8.694 0.691 13.557 1.00 . B B . 13 GLU CB 1 1
10 23576 2 1 13 GLU CD C 9.946 -1.094 12.296 1.00 . B B . 13 GLU CD 1 1
10 23577 2 1 13 GLU CG C 9.028 -0.787 13.460 1.00 . B B . 13 GLU CG 1 1
10 23578 2 1 13 GLU H H 8.344 3.099 12.877 1.00 . B B . 13 GLU H 1 1
10 23579 2 1 13 GLU HA H 7.760 0.658 11.626 1.00 . B B . 13 GLU HA 1 1
10 23580 2 1 13 GLU HB2 H 9.595 1.253 13.359 1.00 . B B . 13 GLU HB2 1 1
10 23581 2 1 13 GLU HB3 H 8.364 0.899 14.563 1.00 . B B . 13 GLU HB3 1 1
10 23582 2 1 13 GLU HG2 H 9.513 -1.097 14.374 1.00 . B B . 13 GLU HG2 1 1
10 23583 2 1 13 GLU HG3 H 8.111 -1.343 13.333 1.00 . B B . 13 GLU HG3 1 1
10 23584 2 1 13 GLU N N 7.674 2.580 12.380 1.00 . B B . 13 GLU N 1 1
10 23585 2 1 13 GLU O O 5.653 -0.240 12.707 1.00 . B B . 13 GLU O 1 1
10 23586 2 1 13 GLU OE1 O 9.490 -1.044 11.138 1.00 . B B . 13 GLU OE1 1 1
10 23587 2 1 13 GLU OE2 O 11.138 -1.376 12.535 1.00 . B B . 13 GLU OE2 1 1
10 23588 2 1 14 LYS C C 3.351 1.351 13.590 1.00 . B B . 14 LYS C 1 1
10 23589 2 1 14 LYS CA C 4.435 1.334 14.659 1.00 . B B . 14 LYS CA 1 1
10 23590 2 1 14 LYS CB C 4.116 2.395 15.719 1.00 . B B . 14 LYS CB 1 1
10 23591 2 1 14 LYS CD C 2.333 3.386 17.207 1.00 . B B . 14 LYS CD 1 1
10 23592 2 1 14 LYS CE C 0.969 3.158 17.843 1.00 . B B . 14 LYS CE 1 1
10 23593 2 1 14 LYS CG C 2.746 2.201 16.351 1.00 . B B . 14 LYS CG 1 1
10 23594 2 1 14 LYS H H 6.284 2.322 14.373 1.00 . B B . 14 LYS H 1 1
10 23595 2 1 14 LYS HA H 4.446 0.362 15.126 1.00 . B B . 14 LYS HA 1 1
10 23596 2 1 14 LYS HB2 H 4.861 2.348 16.498 1.00 . B B . 14 LYS HB2 1 1
10 23597 2 1 14 LYS HB3 H 4.144 3.371 15.259 1.00 . B B . 14 LYS HB3 1 1
10 23598 2 1 14 LYS HD2 H 3.067 3.528 17.987 1.00 . B B . 14 LYS HD2 1 1
10 23599 2 1 14 LYS HD3 H 2.289 4.269 16.585 1.00 . B B . 14 LYS HD3 1 1
10 23600 2 1 14 LYS HE2 H 1.021 2.277 18.468 1.00 . B B . 14 LYS HE2 1 1
10 23601 2 1 14 LYS HE3 H 0.724 4.015 18.454 1.00 . B B . 14 LYS HE3 1 1
10 23602 2 1 14 LYS HG2 H 2.019 2.069 15.566 1.00 . B B . 14 LYS HG2 1 1
10 23603 2 1 14 LYS HG3 H 2.774 1.316 16.968 1.00 . B B . 14 LYS HG3 1 1
10 23604 2 1 14 LYS HZ1 H -1.001 2.715 17.296 1.00 . B B . 14 LYS HZ1 1 1
10 23605 2 1 14 LYS HZ2 H 0.155 2.194 16.166 1.00 . B B . 14 LYS HZ2 1 1
10 23606 2 1 14 LYS HZ3 H -0.244 3.846 16.281 1.00 . B B . 14 LYS HZ3 1 1
10 23607 2 1 14 LYS N N 5.747 1.560 14.067 1.00 . B B . 14 LYS N 1 1
10 23608 2 1 14 LYS NZ N -0.102 2.964 16.827 1.00 . B B . 14 LYS NZ 1 1
10 23609 2 1 14 LYS O O 2.534 0.442 13.521 1.00 . B B . 14 LYS O 1 1
10 23610 2 1 15 ILE C C 2.365 1.316 10.780 1.00 . B B . 15 ILE C 1 1
10 23611 2 1 15 ILE CA C 2.357 2.530 11.706 1.00 . B B . 15 ILE CA 1 1
10 23612 2 1 15 ILE CB C 2.586 3.813 10.879 1.00 . B B . 15 ILE CB 1 1
10 23613 2 1 15 ILE CD1 C 3.060 6.307 11.113 1.00 . B B . 15 ILE CD1 1 1
10 23614 2 1 15 ILE CG1 C 2.636 5.030 11.804 1.00 . B B . 15 ILE CG1 1 1
10 23615 2 1 15 ILE CG2 C 1.481 3.978 9.843 1.00 . B B . 15 ILE CG2 1 1
10 23616 2 1 15 ILE H H 4.052 3.075 12.854 1.00 . B B . 15 ILE H 1 1
10 23617 2 1 15 ILE HA H 1.388 2.600 12.178 1.00 . B B . 15 ILE HA 1 1
10 23618 2 1 15 ILE HB H 3.528 3.721 10.360 1.00 . B B . 15 ILE HB 1 1
10 23619 2 1 15 ILE HD11 H 3.062 7.117 11.826 1.00 . B B . 15 ILE HD11 1 1
10 23620 2 1 15 ILE HD12 H 2.371 6.529 10.312 1.00 . B B . 15 ILE HD12 1 1
10 23621 2 1 15 ILE HD13 H 4.054 6.182 10.709 1.00 . B B . 15 ILE HD13 1 1
10 23622 2 1 15 ILE HG12 H 1.655 5.193 12.222 1.00 . B B . 15 ILE HG12 1 1
10 23623 2 1 15 ILE HG13 H 3.336 4.836 12.604 1.00 . B B . 15 ILE HG13 1 1
10 23624 2 1 15 ILE HG21 H 1.465 3.116 9.191 1.00 . B B . 15 ILE HG21 1 1
10 23625 2 1 15 ILE HG22 H 1.665 4.867 9.258 1.00 . B B . 15 ILE HG22 1 1
10 23626 2 1 15 ILE HG23 H 0.529 4.068 10.345 1.00 . B B . 15 ILE HG23 1 1
10 23627 2 1 15 ILE N N 3.357 2.385 12.757 1.00 . B B . 15 ILE N 1 1
10 23628 2 1 15 ILE O O 1.317 0.735 10.498 1.00 . B B . 15 ILE O 1 1
10 23629 2 1 16 ILE C C 3.196 -1.501 10.201 1.00 . B B . 16 ILE C 1 1
10 23630 2 1 16 ILE CA C 3.698 -0.251 9.479 1.00 . B B . 16 ILE CA 1 1
10 23631 2 1 16 ILE CB C 5.167 -0.459 9.046 1.00 . B B . 16 ILE CB 1 1
10 23632 2 1 16 ILE CD1 C 7.165 0.733 7.997 1.00 . B B . 16 ILE CD1 1 1
10 23633 2 1 16 ILE CG1 C 5.687 0.786 8.319 1.00 . B B . 16 ILE CG1 1 1
10 23634 2 1 16 ILE CG2 C 5.293 -1.687 8.151 1.00 . B B . 16 ILE CG2 1 1
10 23635 2 1 16 ILE H H 4.354 1.434 10.589 1.00 . B B . 16 ILE H 1 1
10 23636 2 1 16 ILE HA H 3.100 -0.093 8.593 1.00 . B B . 16 ILE HA 1 1
10 23637 2 1 16 ILE HB H 5.761 -0.624 9.932 1.00 . B B . 16 ILE HB 1 1
10 23638 2 1 16 ILE HD11 H 7.732 0.640 8.912 1.00 . B B . 16 ILE HD11 1 1
10 23639 2 1 16 ILE HD12 H 7.454 1.639 7.485 1.00 . B B . 16 ILE HD12 1 1
10 23640 2 1 16 ILE HD13 H 7.364 -0.118 7.363 1.00 . B B . 16 ILE HD13 1 1
10 23641 2 1 16 ILE HG12 H 5.150 0.901 7.390 1.00 . B B . 16 ILE HG12 1 1
10 23642 2 1 16 ILE HG13 H 5.513 1.653 8.939 1.00 . B B . 16 ILE HG13 1 1
10 23643 2 1 16 ILE HG21 H 4.939 -2.560 8.684 1.00 . B B . 16 ILE HG21 1 1
10 23644 2 1 16 ILE HG22 H 6.327 -1.828 7.874 1.00 . B B . 16 ILE HG22 1 1
10 23645 2 1 16 ILE HG23 H 4.698 -1.545 7.262 1.00 . B B . 16 ILE HG23 1 1
10 23646 2 1 16 ILE N N 3.553 0.923 10.334 1.00 . B B . 16 ILE N 1 1
10 23647 2 1 16 ILE O O 2.466 -2.314 9.628 1.00 . B B . 16 ILE O 1 1
10 23648 2 1 17 GLN C C 1.647 -2.800 12.475 1.00 . B B . 17 GLN C 1 1
10 23649 2 1 17 GLN CA C 3.162 -2.773 12.276 1.00 . B B . 17 GLN CA 1 1
10 23650 2 1 17 GLN CB C 3.878 -2.751 13.630 1.00 . B B . 17 GLN CB 1 1
10 23651 2 1 17 GLN CD C 3.957 -5.275 13.825 1.00 . B B . 17 GLN CD 1 1
10 23652 2 1 17 GLN CG C 3.597 -3.967 14.504 1.00 . B B . 17 GLN CG 1 1
10 23653 2 1 17 GLN H H 4.130 -0.934 11.878 1.00 . B B . 17 GLN H 1 1
10 23654 2 1 17 GLN HA H 3.454 -3.667 11.744 1.00 . B B . 17 GLN HA 1 1
10 23655 2 1 17 GLN HB2 H 4.941 -2.701 13.457 1.00 . B B . 17 GLN HB2 1 1
10 23656 2 1 17 GLN HB3 H 3.570 -1.867 14.169 1.00 . B B . 17 GLN HB3 1 1
10 23657 2 1 17 GLN HE21 H 2.116 -5.427 13.097 1.00 . B B . 17 GLN HE21 1 1
10 23658 2 1 17 GLN HE22 H 3.200 -6.714 12.682 1.00 . B B . 17 GLN HE22 1 1
10 23659 2 1 17 GLN HG2 H 4.173 -3.883 15.412 1.00 . B B . 17 GLN HG2 1 1
10 23660 2 1 17 GLN HG3 H 2.543 -3.985 14.747 1.00 . B B . 17 GLN HG3 1 1
10 23661 2 1 17 GLN N N 3.565 -1.630 11.471 1.00 . B B . 17 GLN N 1 1
10 23662 2 1 17 GLN NE2 N 2.998 -5.864 13.133 1.00 . B B . 17 GLN NE2 1 1
10 23663 2 1 17 GLN O O 1.041 -3.865 12.455 1.00 . B B . 17 GLN O 1 1
10 23664 2 1 17 GLN OE1 O 5.087 -5.751 13.925 1.00 . B B . 17 GLN OE1 1 1
10 23665 2 1 18 ASP C C -1.120 -1.880 11.528 1.00 . B B . 18 ASP C 1 1
10 23666 2 1 18 ASP CA C -0.407 -1.530 12.825 1.00 . B B . 18 ASP CA 1 1
10 23667 2 1 18 ASP CB C -0.822 -0.128 13.287 1.00 . B B . 18 ASP CB 1 1
10 23668 2 1 18 ASP CG C -0.742 0.048 14.793 1.00 . B B . 18 ASP CG 1 1
10 23669 2 1 18 ASP H H 1.590 -0.811 12.713 1.00 . B B . 18 ASP H 1 1
10 23670 2 1 18 ASP HA H -0.700 -2.244 13.580 1.00 . B B . 18 ASP HA 1 1
10 23671 2 1 18 ASP HB2 H -0.174 0.601 12.825 1.00 . B B . 18 ASP HB2 1 1
10 23672 2 1 18 ASP HB3 H -1.840 0.056 12.975 1.00 . B B . 18 ASP HB3 1 1
10 23673 2 1 18 ASP N N 1.044 -1.631 12.665 1.00 . B B . 18 ASP N 1 1
10 23674 2 1 18 ASP O O -2.184 -2.500 11.545 1.00 . B B . 18 ASP O 1 1
10 23675 2 1 18 ASP OD1 O -1.571 -0.551 15.510 1.00 . B B . 18 ASP OD1 1 1
10 23676 2 1 18 ASP OD2 O 0.138 0.796 15.270 1.00 . B B . 18 ASP OD2 1 1
10 23677 2 1 19 LEU C C -1.038 -3.356 8.923 1.00 . B B . 19 LEU C 1 1
10 23678 2 1 19 LEU CA C -1.064 -1.842 9.096 1.00 . B B . 19 LEU CA 1 1
10 23679 2 1 19 LEU CB C -0.256 -1.171 7.979 1.00 . B B . 19 LEU CB 1 1
10 23680 2 1 19 LEU CD1 C 0.668 0.903 6.929 1.00 . B B . 19 LEU CD1 1 1
10 23681 2 1 19 LEU CD2 C -1.699 0.866 7.731 1.00 . B B . 19 LEU CD2 1 1
10 23682 2 1 19 LEU CG C -0.286 0.357 7.977 1.00 . B B . 19 LEU CG 1 1
10 23683 2 1 19 LEU H H 0.276 -0.923 10.457 1.00 . B B . 19 LEU H 1 1
10 23684 2 1 19 LEU HA H -2.088 -1.501 9.047 1.00 . B B . 19 LEU HA 1 1
10 23685 2 1 19 LEU HB2 H 0.772 -1.489 8.069 1.00 . B B . 19 LEU HB2 1 1
10 23686 2 1 19 LEU HB3 H -0.640 -1.517 7.032 1.00 . B B . 19 LEU HB3 1 1
10 23687 2 1 19 LEU HD11 H 0.385 0.530 5.956 1.00 . B B . 19 LEU HD11 1 1
10 23688 2 1 19 LEU HD12 H 1.674 0.587 7.159 1.00 . B B . 19 LEU HD12 1 1
10 23689 2 1 19 LEU HD13 H 0.621 1.982 6.929 1.00 . B B . 19 LEU HD13 1 1
10 23690 2 1 19 LEU HD21 H -2.048 0.512 6.774 1.00 . B B . 19 LEU HD21 1 1
10 23691 2 1 19 LEU HD22 H -1.697 1.945 7.738 1.00 . B B . 19 LEU HD22 1 1
10 23692 2 1 19 LEU HD23 H -2.353 0.503 8.510 1.00 . B B . 19 LEU HD23 1 1
10 23693 2 1 19 LEU HG H 0.038 0.718 8.943 1.00 . B B . 19 LEU HG 1 1
10 23694 2 1 19 LEU N N -0.533 -1.481 10.405 1.00 . B B . 19 LEU N 1 1
10 23695 2 1 19 LEU O O -2.034 -3.966 8.535 1.00 . B B . 19 LEU O 1 1
10 23696 2 1 20 LEU C C -0.646 -6.083 10.192 1.00 . B B . 20 LEU C 1 1
10 23697 2 1 20 LEU CA C 0.257 -5.405 9.167 1.00 . B B . 20 LEU CA 1 1
10 23698 2 1 20 LEU CB C 1.716 -5.799 9.416 1.00 . B B . 20 LEU CB 1 1
10 23699 2 1 20 LEU CD1 C 4.142 -5.633 8.801 1.00 . B B . 20 LEU CD1 1 1
10 23700 2 1 20 LEU CD2 C 2.413 -5.763 7.002 1.00 . B B . 20 LEU CD2 1 1
10 23701 2 1 20 LEU CG C 2.724 -5.251 8.401 1.00 . B B . 20 LEU CG 1 1
10 23702 2 1 20 LEU H H 0.871 -3.409 9.522 1.00 . B B . 20 LEU H 1 1
10 23703 2 1 20 LEU HA H -0.033 -5.726 8.177 1.00 . B B . 20 LEU HA 1 1
10 23704 2 1 20 LEU HB2 H 1.997 -5.445 10.396 1.00 . B B . 20 LEU HB2 1 1
10 23705 2 1 20 LEU HB3 H 1.783 -6.878 9.408 1.00 . B B . 20 LEU HB3 1 1
10 23706 2 1 20 LEU HD11 H 4.381 -5.181 9.753 1.00 . B B . 20 LEU HD11 1 1
10 23707 2 1 20 LEU HD12 H 4.834 -5.281 8.051 1.00 . B B . 20 LEU HD12 1 1
10 23708 2 1 20 LEU HD13 H 4.217 -6.706 8.883 1.00 . B B . 20 LEU HD13 1 1
10 23709 2 1 20 LEU HD21 H 3.120 -5.343 6.303 1.00 . B B . 20 LEU HD21 1 1
10 23710 2 1 20 LEU HD22 H 1.411 -5.468 6.723 1.00 . B B . 20 LEU HD22 1 1
10 23711 2 1 20 LEU HD23 H 2.488 -6.841 6.987 1.00 . B B . 20 LEU HD23 1 1
10 23712 2 1 20 LEU HG H 2.659 -4.173 8.387 1.00 . B B . 20 LEU HG 1 1
10 23713 2 1 20 LEU N N 0.105 -3.957 9.237 1.00 . B B . 20 LEU N 1 1
10 23714 2 1 20 LEU O O -1.147 -7.182 9.965 1.00 . B B . 20 LEU O 1 1
10 23715 2 1 21 ASP C C -3.130 -6.108 11.887 1.00 . B B . 21 ASP C 1 1
10 23716 2 1 21 ASP CA C -1.708 -5.912 12.384 1.00 . B B . 21 ASP CA 1 1
10 23717 2 1 21 ASP CB C -1.702 -4.943 13.563 1.00 . B B . 21 ASP CB 1 1
10 23718 2 1 21 ASP CG C -2.515 -5.431 14.745 1.00 . B B . 21 ASP CG 1 1
10 23719 2 1 21 ASP H H -0.407 -4.541 11.434 1.00 . B B . 21 ASP H 1 1
10 23720 2 1 21 ASP HA H -1.314 -6.865 12.706 1.00 . B B . 21 ASP HA 1 1
10 23721 2 1 21 ASP HB2 H -0.686 -4.794 13.891 1.00 . B B . 21 ASP HB2 1 1
10 23722 2 1 21 ASP HB3 H -2.112 -4.001 13.236 1.00 . B B . 21 ASP HB3 1 1
10 23723 2 1 21 ASP N N -0.854 -5.408 11.314 1.00 . B B . 21 ASP N 1 1
10 23724 2 1 21 ASP O O -3.746 -7.126 12.160 1.00 . B B . 21 ASP O 1 1
10 23725 2 1 21 ASP OD1 O -1.941 -6.109 15.623 1.00 . B B . 21 ASP OD1 1 1
10 23726 2 1 21 ASP OD2 O -3.718 -5.110 14.814 1.00 . B B . 21 ASP OD2 1 1
10 23727 2 1 22 VAL C C -5.010 -6.373 9.534 1.00 . B B . 22 VAL C 1 1
10 23728 2 1 22 VAL CA C -4.971 -5.241 10.557 1.00 . B B . 22 VAL CA 1 1
10 23729 2 1 22 VAL CB C -5.405 -3.921 9.879 1.00 . B B . 22 VAL CB 1 1
10 23730 2 1 22 VAL CG1 C -6.793 -4.050 9.268 1.00 . B B . 22 VAL CG1 1 1
10 23731 2 1 22 VAL CG2 C -5.368 -2.772 10.873 1.00 . B B . 22 VAL CG2 1 1
10 23732 2 1 22 VAL H H -3.113 -4.316 10.996 1.00 . B B . 22 VAL H 1 1
10 23733 2 1 22 VAL HA H -5.670 -5.462 11.350 1.00 . B B . 22 VAL HA 1 1
10 23734 2 1 22 VAL HB H -4.705 -3.703 9.086 1.00 . B B . 22 VAL HB 1 1
10 23735 2 1 22 VAL HG11 H -7.507 -4.296 10.040 1.00 . B B . 22 VAL HG11 1 1
10 23736 2 1 22 VAL HG12 H -6.786 -4.829 8.520 1.00 . B B . 22 VAL HG12 1 1
10 23737 2 1 22 VAL HG13 H -7.070 -3.113 8.808 1.00 . B B . 22 VAL HG13 1 1
10 23738 2 1 22 VAL HG21 H -5.689 -1.863 10.385 1.00 . B B . 22 VAL HG21 1 1
10 23739 2 1 22 VAL HG22 H -4.360 -2.646 11.241 1.00 . B B . 22 VAL HG22 1 1
10 23740 2 1 22 VAL HG23 H -6.028 -2.989 11.700 1.00 . B B . 22 VAL HG23 1 1
10 23741 2 1 22 VAL N N -3.641 -5.132 11.145 1.00 . B B . 22 VAL N 1 1
10 23742 2 1 22 VAL O O -6.002 -7.092 9.417 1.00 . B B . 22 VAL O 1 1
10 23743 2 1 23 LEU C C -3.815 -8.970 8.489 1.00 . B B . 23 LEU C 1 1
10 23744 2 1 23 LEU CA C -3.796 -7.597 7.820 1.00 . B B . 23 LEU CA 1 1
10 23745 2 1 23 LEU CB C -2.516 -7.428 6.996 1.00 . B B . 23 LEU CB 1 1
10 23746 2 1 23 LEU CD1 C -1.100 -6.039 5.465 1.00 . B B . 23 LEU CD1 1 1
10 23747 2 1 23 LEU CD2 C -3.591 -5.873 5.343 1.00 . B B . 23 LEU CD2 1 1
10 23748 2 1 23 LEU CG C -2.395 -6.093 6.256 1.00 . B B . 23 LEU CG 1 1
10 23749 2 1 23 LEU H H -3.152 -5.927 8.950 1.00 . B B . 23 LEU H 1 1
10 23750 2 1 23 LEU HA H -4.647 -7.522 7.161 1.00 . B B . 23 LEU HA 1 1
10 23751 2 1 23 LEU HB2 H -1.669 -7.528 7.660 1.00 . B B . 23 LEU HB2 1 1
10 23752 2 1 23 LEU HB3 H -2.475 -8.222 6.267 1.00 . B B . 23 LEU HB3 1 1
10 23753 2 1 23 LEU HD11 H -1.035 -5.095 4.944 1.00 . B B . 23 LEU HD11 1 1
10 23754 2 1 23 LEU HD12 H -1.081 -6.848 4.749 1.00 . B B . 23 LEU HD12 1 1
10 23755 2 1 23 LEU HD13 H -0.262 -6.135 6.140 1.00 . B B . 23 LEU HD13 1 1
10 23756 2 1 23 LEU HD21 H -3.492 -4.920 4.844 1.00 . B B . 23 LEU HD21 1 1
10 23757 2 1 23 LEU HD22 H -4.498 -5.879 5.929 1.00 . B B . 23 LEU HD22 1 1
10 23758 2 1 23 LEU HD23 H -3.634 -6.663 4.607 1.00 . B B . 23 LEU HD23 1 1
10 23759 2 1 23 LEU HG H -2.375 -5.293 6.980 1.00 . B B . 23 LEU HG 1 1
10 23760 2 1 23 LEU N N -3.908 -6.539 8.813 1.00 . B B . 23 LEU N 1 1
10 23761 2 1 23 LEU O O -4.377 -9.921 7.950 1.00 . B B . 23 LEU O 1 1
10 23762 2 1 24 VAL C C -4.582 -10.469 11.127 1.00 . B B . 24 VAL C 1 1
10 23763 2 1 24 VAL CA C -3.224 -10.299 10.447 1.00 . B B . 24 VAL CA 1 1
10 23764 2 1 24 VAL CB C -2.102 -10.326 11.513 1.00 . B B . 24 VAL CB 1 1
10 23765 2 1 24 VAL CG1 C -2.163 -11.604 12.337 1.00 . B B . 24 VAL CG1 1 1
10 23766 2 1 24 VAL CG2 C -0.734 -10.182 10.861 1.00 . B B . 24 VAL CG2 1 1
10 23767 2 1 24 VAL H H -2.709 -8.289 10.011 1.00 . B B . 24 VAL H 1 1
10 23768 2 1 24 VAL HA H -3.068 -11.127 9.769 1.00 . B B . 24 VAL HA 1 1
10 23769 2 1 24 VAL HB H -2.247 -9.489 12.179 1.00 . B B . 24 VAL HB 1 1
10 23770 2 1 24 VAL HG11 H -3.111 -11.653 12.855 1.00 . B B . 24 VAL HG11 1 1
10 23771 2 1 24 VAL HG12 H -1.359 -11.608 13.059 1.00 . B B . 24 VAL HG12 1 1
10 23772 2 1 24 VAL HG13 H -2.066 -12.457 11.684 1.00 . B B . 24 VAL HG13 1 1
10 23773 2 1 24 VAL HG21 H -0.689 -9.247 10.323 1.00 . B B . 24 VAL HG21 1 1
10 23774 2 1 24 VAL HG22 H -0.575 -11.001 10.174 1.00 . B B . 24 VAL HG22 1 1
10 23775 2 1 24 VAL HG23 H 0.033 -10.197 11.622 1.00 . B B . 24 VAL HG23 1 1
10 23776 2 1 24 VAL N N -3.201 -9.066 9.664 1.00 . B B . 24 VAL N 1 1
10 23777 2 1 24 VAL O O -5.111 -11.576 11.221 1.00 . B B . 24 VAL O 1 1
10 23778 2 1 25 LYS C C -7.505 -9.955 11.238 1.00 . B B . 25 LYS C 1 1
10 23779 2 1 25 LYS CA C -6.477 -9.320 12.176 1.00 . B B . 25 LYS CA 1 1
10 23780 2 1 25 LYS CB C -6.844 -7.861 12.486 1.00 . B B . 25 LYS CB 1 1
10 23781 2 1 25 LYS CD C -8.559 -6.177 13.196 1.00 . B B . 25 LYS CD 1 1
10 23782 2 1 25 LYS CE C -10.032 -5.802 13.140 1.00 . B B . 25 LYS CE 1 1
10 23783 2 1 25 LYS CG C -8.320 -7.612 12.739 1.00 . B B . 25 LYS CG 1 1
10 23784 2 1 25 LYS H H -4.612 -8.516 11.565 1.00 . B B . 25 LYS H 1 1
10 23785 2 1 25 LYS HA H -6.454 -9.880 13.098 1.00 . B B . 25 LYS HA 1 1
10 23786 2 1 25 LYS HB2 H -6.298 -7.547 13.364 1.00 . B B . 25 LYS HB2 1 1
10 23787 2 1 25 LYS HB3 H -6.539 -7.248 11.652 1.00 . B B . 25 LYS HB3 1 1
10 23788 2 1 25 LYS HD2 H -8.211 -6.072 14.212 1.00 . B B . 25 LYS HD2 1 1
10 23789 2 1 25 LYS HD3 H -8.003 -5.511 12.553 1.00 . B B . 25 LYS HD3 1 1
10 23790 2 1 25 LYS HE2 H -10.615 -6.607 13.565 1.00 . B B . 25 LYS HE2 1 1
10 23791 2 1 25 LYS HE3 H -10.185 -4.905 13.721 1.00 . B B . 25 LYS HE3 1 1
10 23792 2 1 25 LYS HG2 H -8.869 -7.787 11.826 1.00 . B B . 25 LYS HG2 1 1
10 23793 2 1 25 LYS HG3 H -8.664 -8.289 13.507 1.00 . B B . 25 LYS HG3 1 1
10 23794 2 1 25 LYS HZ1 H -11.528 -5.444 11.726 1.00 . B B . 25 LYS HZ1 1 1
10 23795 2 1 25 LYS HZ2 H -10.234 -6.360 11.133 1.00 . B B . 25 LYS HZ2 1 1
10 23796 2 1 25 LYS HZ3 H -10.053 -4.682 11.370 1.00 . B B . 25 LYS HZ3 1 1
10 23797 2 1 25 LYS N N -5.136 -9.357 11.593 1.00 . B B . 25 LYS N 1 1
10 23798 2 1 25 LYS NZ N -10.494 -5.558 11.746 1.00 . B B . 25 LYS NZ 1 1
10 23799 2 1 25 LYS O O -8.348 -10.748 11.662 1.00 . B B . 25 LYS O 1 1
10 23800 2 1 26 GLU C C -7.770 -11.459 8.372 1.00 . B B . 26 GLU C 1 1
10 23801 2 1 26 GLU CA C -8.325 -10.169 8.965 1.00 . B B . 26 GLU CA 1 1
10 23802 2 1 26 GLU CB C -8.560 -9.158 7.843 1.00 . B B . 26 GLU CB 1 1
10 23803 2 1 26 GLU CD C -10.526 -8.085 8.994 1.00 . B B . 26 GLU CD 1 1
10 23804 2 1 26 GLU CG C -9.199 -7.860 8.305 1.00 . B B . 26 GLU CG 1 1
10 23805 2 1 26 GLU H H -6.725 -8.978 9.679 1.00 . B B . 26 GLU H 1 1
10 23806 2 1 26 GLU HA H -9.266 -10.381 9.450 1.00 . B B . 26 GLU HA 1 1
10 23807 2 1 26 GLU HB2 H -7.610 -8.921 7.385 1.00 . B B . 26 GLU HB2 1 1
10 23808 2 1 26 GLU HB3 H -9.203 -9.606 7.101 1.00 . B B . 26 GLU HB3 1 1
10 23809 2 1 26 GLU HG2 H -8.530 -7.369 8.996 1.00 . B B . 26 GLU HG2 1 1
10 23810 2 1 26 GLU HG3 H -9.358 -7.225 7.445 1.00 . B B . 26 GLU HG3 1 1
10 23811 2 1 26 GLU N N -7.416 -9.618 9.960 1.00 . B B . 26 GLU N 1 1
10 23812 2 1 26 GLU O O -8.498 -12.216 7.729 1.00 . B B . 26 GLU O 1 1
10 23813 2 1 26 GLU OE1 O -11.487 -8.511 8.321 1.00 . B B . 26 GLU OE1 1 1
10 23814 2 1 26 GLU OE2 O -10.608 -7.849 10.218 1.00 . B B . 26 GLU OE2 1 1
10 23815 2 1 27 GLU C C -5.957 -12.701 6.448 1.00 . B B . 27 GLU C 1 1
10 23816 2 1 27 GLU CA C -5.755 -12.787 7.952 1.00 . B B . 27 GLU CA 1 1
10 23817 2 1 27 GLU CB C -6.170 -14.164 8.471 1.00 . B B . 27 GLU CB 1 1
10 23818 2 1 27 GLU CD C -5.641 -15.951 10.160 1.00 . B B . 27 GLU CD 1 1
10 23819 2 1 27 GLU CG C -5.653 -14.468 9.866 1.00 . B B . 27 GLU CG 1 1
10 23820 2 1 27 GLU H H -6.011 -11.148 9.265 1.00 . B B . 27 GLU H 1 1
10 23821 2 1 27 GLU HA H -4.704 -12.639 8.163 1.00 . B B . 27 GLU HA 1 1
10 23822 2 1 27 GLU HB2 H -7.248 -14.219 8.490 1.00 . B B . 27 GLU HB2 1 1
10 23823 2 1 27 GLU HB3 H -5.792 -14.919 7.797 1.00 . B B . 27 GLU HB3 1 1
10 23824 2 1 27 GLU HG2 H -4.644 -14.090 9.954 1.00 . B B . 27 GLU HG2 1 1
10 23825 2 1 27 GLU HG3 H -6.286 -13.976 10.590 1.00 . B B . 27 GLU HG3 1 1
10 23826 2 1 27 GLU N N -6.484 -11.708 8.616 1.00 . B B . 27 GLU N 1 1
10 23827 2 1 27 GLU O O -6.433 -13.642 5.809 1.00 . B B . 27 GLU O 1 1
10 23828 2 1 27 GLU OE1 O -4.795 -16.664 9.581 1.00 . B B . 27 GLU OE1 1 1
10 23829 2 1 27 GLU OE2 O -6.477 -16.415 10.967 1.00 . B B . 27 GLU OE2 1 1
10 23830 2 1 28 VAL C C -4.872 -12.107 3.616 1.00 . B B . 28 VAL C 1 1
10 23831 2 1 28 VAL CA C -5.806 -11.277 4.487 1.00 . B B . 28 VAL CA 1 1
10 23832 2 1 28 VAL CB C -5.587 -9.782 4.161 1.00 . B B . 28 VAL CB 1 1
10 23833 2 1 28 VAL CG1 C -6.504 -8.908 4.999 1.00 . B B . 28 VAL CG1 1 1
10 23834 2 1 28 VAL CG2 C -4.132 -9.387 4.366 1.00 . B B . 28 VAL CG2 1 1
10 23835 2 1 28 VAL H H -5.176 -10.867 6.461 1.00 . B B . 28 VAL H 1 1
10 23836 2 1 28 VAL HA H -6.827 -11.530 4.244 1.00 . B B . 28 VAL HA 1 1
10 23837 2 1 28 VAL HB H -5.835 -9.625 3.124 1.00 . B B . 28 VAL HB 1 1
10 23838 2 1 28 VAL HG11 H -7.533 -9.163 4.792 1.00 . B B . 28 VAL HG11 1 1
10 23839 2 1 28 VAL HG12 H -6.334 -7.869 4.754 1.00 . B B . 28 VAL HG12 1 1
10 23840 2 1 28 VAL HG13 H -6.298 -9.069 6.047 1.00 . B B . 28 VAL HG13 1 1
10 23841 2 1 28 VAL HG21 H -3.506 -9.990 3.725 1.00 . B B . 28 VAL HG21 1 1
10 23842 2 1 28 VAL HG22 H -3.856 -9.550 5.396 1.00 . B B . 28 VAL HG22 1 1
10 23843 2 1 28 VAL HG23 H -4.002 -8.344 4.116 1.00 . B B . 28 VAL HG23 1 1
10 23844 2 1 28 VAL N N -5.599 -11.553 5.896 1.00 . B B . 28 VAL N 1 1
10 23845 2 1 28 VAL O O -3.860 -12.636 4.083 1.00 . B B . 28 VAL O 1 1
10 23846 2 1 29 THR C C -3.538 -11.815 0.675 1.00 . B B . 29 THR C 1 1
10 23847 2 1 29 THR CA C -4.391 -12.868 1.373 1.00 . B B . 29 THR CA 1 1
10 23848 2 1 29 THR CB C -5.249 -13.605 0.329 1.00 . B B . 29 THR CB 1 1
10 23849 2 1 29 THR CG2 C -6.027 -14.749 0.971 1.00 . B B . 29 THR CG2 1 1
10 23850 2 1 29 THR H H -6.096 -11.865 2.071 1.00 . B B . 29 THR H 1 1
10 23851 2 1 29 THR HA H -3.753 -13.579 1.874 1.00 . B B . 29 THR HA 1 1
10 23852 2 1 29 THR HB H -4.597 -14.010 -0.432 1.00 . B B . 29 THR HB 1 1
10 23853 2 1 29 THR HG1 H -6.813 -13.169 -0.808 1.00 . B B . 29 THR HG1 1 1
10 23854 2 1 29 THR HG21 H -5.334 -15.474 1.373 1.00 . B B . 29 THR HG21 1 1
10 23855 2 1 29 THR HG22 H -6.651 -15.221 0.228 1.00 . B B . 29 THR HG22 1 1
10 23856 2 1 29 THR HG23 H -6.645 -14.362 1.768 1.00 . B B . 29 THR HG23 1 1
10 23857 2 1 29 THR N N -5.233 -12.225 2.356 1.00 . B B . 29 THR N 1 1
10 23858 2 1 29 THR O O -3.833 -10.620 0.772 1.00 . B B . 29 THR O 1 1
10 23859 2 1 29 THR OG1 O -6.161 -12.680 -0.276 1.00 . B B . 29 THR OG1 1 1
10 23860 2 1 30 PRO C C -2.505 -10.443 -1.745 1.00 . B B . 30 PRO C 1 1
10 23861 2 1 30 PRO CA C -1.652 -11.318 -0.824 1.00 . B B . 30 PRO CA 1 1
10 23862 2 1 30 PRO CB C -0.782 -12.267 -1.643 1.00 . B B . 30 PRO CB 1 1
10 23863 2 1 30 PRO CD C -1.942 -13.610 -0.040 1.00 . B B . 30 PRO CD 1 1
10 23864 2 1 30 PRO CG C -0.648 -13.484 -0.796 1.00 . B B . 30 PRO CG 1 1
10 23865 2 1 30 PRO HA H -1.027 -10.691 -0.206 1.00 . B B . 30 PRO HA 1 1
10 23866 2 1 30 PRO HB2 H -1.272 -12.490 -2.579 1.00 . B B . 30 PRO HB2 1 1
10 23867 2 1 30 PRO HB3 H 0.178 -11.809 -1.831 1.00 . B B . 30 PRO HB3 1 1
10 23868 2 1 30 PRO HD2 H -2.622 -14.268 -0.563 1.00 . B B . 30 PRO HD2 1 1
10 23869 2 1 30 PRO HD3 H -1.760 -13.971 0.960 1.00 . B B . 30 PRO HD3 1 1
10 23870 2 1 30 PRO HG2 H -0.495 -14.351 -1.423 1.00 . B B . 30 PRO HG2 1 1
10 23871 2 1 30 PRO HG3 H 0.177 -13.365 -0.110 1.00 . B B . 30 PRO HG3 1 1
10 23872 2 1 30 PRO N N -2.466 -12.229 -0.015 1.00 . B B . 30 PRO N 1 1
10 23873 2 1 30 PRO O O -2.335 -9.224 -1.787 1.00 . B B . 30 PRO O 1 1
10 23874 2 1 31 ASP C C -5.210 -9.375 -2.633 1.00 . B B . 31 ASP C 1 1
10 23875 2 1 31 ASP CA C -4.316 -10.353 -3.381 1.00 . B B . 31 ASP CA 1 1
10 23876 2 1 31 ASP CB C -5.186 -11.326 -4.184 1.00 . B B . 31 ASP CB 1 1
10 23877 2 1 31 ASP CG C -4.415 -12.056 -5.265 1.00 . B B . 31 ASP CG 1 1
10 23878 2 1 31 ASP H H -3.541 -12.045 -2.358 1.00 . B B . 31 ASP H 1 1
10 23879 2 1 31 ASP HA H -3.691 -9.797 -4.065 1.00 . B B . 31 ASP HA 1 1
10 23880 2 1 31 ASP HB2 H -5.603 -12.061 -3.511 1.00 . B B . 31 ASP HB2 1 1
10 23881 2 1 31 ASP HB3 H -5.992 -10.777 -4.651 1.00 . B B . 31 ASP HB3 1 1
10 23882 2 1 31 ASP N N -3.438 -11.071 -2.458 1.00 . B B . 31 ASP N 1 1
10 23883 2 1 31 ASP O O -5.387 -8.230 -3.056 1.00 . B B . 31 ASP O 1 1
10 23884 2 1 31 ASP OD1 O -3.804 -13.104 -4.963 1.00 . B B . 31 ASP OD1 1 1
10 23885 2 1 31 ASP OD2 O -4.424 -11.591 -6.425 1.00 . B B . 31 ASP OD2 1 1
10 23886 2 1 32 LEU C C -5.941 -7.803 -0.135 1.00 . B B . 32 LEU C 1 1
10 23887 2 1 32 LEU CA C -6.673 -9.007 -0.720 1.00 . B B . 32 LEU CA 1 1
10 23888 2 1 32 LEU CB C -7.311 -9.841 0.398 1.00 . B B . 32 LEU CB 1 1
10 23889 2 1 32 LEU CD1 C -9.482 -8.578 0.433 1.00 . B B . 32 LEU CD1 1 1
10 23890 2 1 32 LEU CD2 C -8.854 -10.031 2.361 1.00 . B B . 32 LEU CD2 1 1
10 23891 2 1 32 LEU CG C -8.332 -9.107 1.273 1.00 . B B . 32 LEU CG 1 1
10 23892 2 1 32 LEU H H -5.570 -10.746 -1.219 1.00 . B B . 32 LEU H 1 1
10 23893 2 1 32 LEU HA H -7.453 -8.650 -1.373 1.00 . B B . 32 LEU HA 1 1
10 23894 2 1 32 LEU HB2 H -7.803 -10.689 -0.055 1.00 . B B . 32 LEU HB2 1 1
10 23895 2 1 32 LEU HB3 H -6.522 -10.206 1.039 1.00 . B B . 32 LEU HB3 1 1
10 23896 2 1 32 LEU HD11 H -10.199 -8.087 1.074 1.00 . B B . 32 LEU HD11 1 1
10 23897 2 1 32 LEU HD12 H -9.961 -9.399 -0.080 1.00 . B B . 32 LEU HD12 1 1
10 23898 2 1 32 LEU HD13 H -9.105 -7.872 -0.293 1.00 . B B . 32 LEU HD13 1 1
10 23899 2 1 32 LEU HD21 H -8.029 -10.380 2.963 1.00 . B B . 32 LEU HD21 1 1
10 23900 2 1 32 LEU HD22 H -9.350 -10.876 1.906 1.00 . B B . 32 LEU HD22 1 1
10 23901 2 1 32 LEU HD23 H -9.555 -9.495 2.984 1.00 . B B . 32 LEU HD23 1 1
10 23902 2 1 32 LEU HG H -7.851 -8.266 1.750 1.00 . B B . 32 LEU HG 1 1
10 23903 2 1 32 LEU N N -5.769 -9.830 -1.515 1.00 . B B . 32 LEU N 1 1
10 23904 2 1 32 LEU O O -6.471 -6.690 -0.124 1.00 . B B . 32 LEU O 1 1
10 23905 2 1 33 ALA C C -3.598 -5.892 -0.109 1.00 . B B . 33 ALA C 1 1
10 23906 2 1 33 ALA CA C -3.918 -6.960 0.922 1.00 . B B . 33 ALA CA 1 1
10 23907 2 1 33 ALA CB C -2.637 -7.522 1.516 1.00 . B B . 33 ALA CB 1 1
10 23908 2 1 33 ALA H H -4.337 -8.933 0.278 1.00 . B B . 33 ALA H 1 1
10 23909 2 1 33 ALA HA H -4.490 -6.515 1.719 1.00 . B B . 33 ALA HA 1 1
10 23910 2 1 33 ALA HB1 H -2.880 -8.272 2.256 1.00 . B B . 33 ALA HB1 1 1
10 23911 2 1 33 ALA HB2 H -2.076 -6.726 1.982 1.00 . B B . 33 ALA HB2 1 1
10 23912 2 1 33 ALA HB3 H -2.043 -7.971 0.734 1.00 . B B . 33 ALA HB3 1 1
10 23913 2 1 33 ALA N N -4.716 -8.025 0.334 1.00 . B B . 33 ALA N 1 1
10 23914 2 1 33 ALA O O -3.784 -4.704 0.145 1.00 . B B . 33 ALA O 1 1
10 23915 2 1 34 LEU C C -3.976 -4.544 -2.755 1.00 . B B . 34 LEU C 1 1
10 23916 2 1 34 LEU CA C -2.781 -5.406 -2.352 1.00 . B B . 34 LEU CA 1 1
10 23917 2 1 34 LEU CB C -2.256 -6.176 -3.568 1.00 . B B . 34 LEU CB 1 1
10 23918 2 1 34 LEU CD1 C -0.572 -7.723 -4.594 1.00 . B B . 34 LEU CD1 1 1
10 23919 2 1 34 LEU CD2 C 0.147 -6.077 -2.855 1.00 . B B . 34 LEU CD2 1 1
10 23920 2 1 34 LEU CG C -0.978 -6.985 -3.329 1.00 . B B . 34 LEU CG 1 1
10 23921 2 1 34 LEU H H -3.040 -7.295 -1.423 1.00 . B B . 34 LEU H 1 1
10 23922 2 1 34 LEU HA H -1.999 -4.759 -1.981 1.00 . B B . 34 LEU HA 1 1
10 23923 2 1 34 LEU HB2 H -3.029 -6.855 -3.897 1.00 . B B . 34 LEU HB2 1 1
10 23924 2 1 34 LEU HB3 H -2.063 -5.468 -4.359 1.00 . B B . 34 LEU HB3 1 1
10 23925 2 1 34 LEU HD11 H -1.354 -8.413 -4.876 1.00 . B B . 34 LEU HD11 1 1
10 23926 2 1 34 LEU HD12 H 0.342 -8.270 -4.416 1.00 . B B . 34 LEU HD12 1 1
10 23927 2 1 34 LEU HD13 H -0.416 -7.012 -5.393 1.00 . B B . 34 LEU HD13 1 1
10 23928 2 1 34 LEU HD21 H -0.142 -5.598 -1.931 1.00 . B B . 34 LEU HD21 1 1
10 23929 2 1 34 LEU HD22 H 0.345 -5.326 -3.604 1.00 . B B . 34 LEU HD22 1 1
10 23930 2 1 34 LEU HD23 H 1.040 -6.666 -2.690 1.00 . B B . 34 LEU HD23 1 1
10 23931 2 1 34 LEU HG H -1.162 -7.720 -2.559 1.00 . B B . 34 LEU HG 1 1
10 23932 2 1 34 LEU N N -3.142 -6.327 -1.279 1.00 . B B . 34 LEU N 1 1
10 23933 2 1 34 LEU O O -3.850 -3.331 -2.914 1.00 . B B . 34 LEU O 1 1
10 23934 2 1 35 MET C C -6.752 -3.429 -2.258 1.00 . B B . 35 MET C 1 1
10 23935 2 1 35 MET CA C -6.356 -4.483 -3.288 1.00 . B B . 35 MET CA 1 1
10 23936 2 1 35 MET CB C -7.493 -5.489 -3.485 1.00 . B B . 35 MET CB 1 1
10 23937 2 1 35 MET CE C -10.128 -7.076 -2.842 1.00 . B B . 35 MET CE 1 1
10 23938 2 1 35 MET CG C -8.820 -4.851 -3.863 1.00 . B B . 35 MET CG 1 1
10 23939 2 1 35 MET H H -5.170 -6.144 -2.718 1.00 . B B . 35 MET H 1 1
10 23940 2 1 35 MET HA H -6.167 -3.986 -4.230 1.00 . B B . 35 MET HA 1 1
10 23941 2 1 35 MET HB2 H -7.215 -6.181 -4.266 1.00 . B B . 35 MET HB2 1 1
10 23942 2 1 35 MET HB3 H -7.632 -6.038 -2.566 1.00 . B B . 35 MET HB3 1 1
10 23943 2 1 35 MET HE1 H -9.158 -7.517 -2.665 1.00 . B B . 35 MET HE1 1 1
10 23944 2 1 35 MET HE2 H -10.861 -7.859 -2.968 1.00 . B B . 35 MET HE2 1 1
10 23945 2 1 35 MET HE3 H -10.402 -6.461 -1.997 1.00 . B B . 35 MET HE3 1 1
10 23946 2 1 35 MET HG2 H -9.185 -4.283 -3.020 1.00 . B B . 35 MET HG2 1 1
10 23947 2 1 35 MET HG3 H -8.660 -4.188 -4.700 1.00 . B B . 35 MET HG3 1 1
10 23948 2 1 35 MET N N -5.134 -5.179 -2.891 1.00 . B B . 35 MET N 1 1
10 23949 2 1 35 MET O O -7.178 -2.334 -2.618 1.00 . B B . 35 MET O 1 1
10 23950 2 1 35 MET SD S -10.068 -6.068 -4.321 1.00 . B B . 35 MET SD 1 1
10 23951 2 1 36 CYS C C -5.919 -1.704 0.200 1.00 . B B . 36 CYS C 1 1
10 23952 2 1 36 CYS CA C -6.952 -2.824 0.081 1.00 . B B . 36 CYS CA 1 1
10 23953 2 1 36 CYS CB C -7.077 -3.565 1.411 1.00 . B B . 36 CYS CB 1 1
10 23954 2 1 36 CYS H H -6.242 -4.639 -0.751 1.00 . B B . 36 CYS H 1 1
10 23955 2 1 36 CYS HA H -7.908 -2.388 -0.166 1.00 . B B . 36 CYS HA 1 1
10 23956 2 1 36 CYS HB2 H -6.118 -3.991 1.668 1.00 . B B . 36 CYS HB2 1 1
10 23957 2 1 36 CYS HB3 H -7.371 -2.862 2.178 1.00 . B B . 36 CYS HB3 1 1
10 23958 2 1 36 CYS HG H -7.774 -5.909 0.697 1.00 . B B . 36 CYS HG 1 1
10 23959 2 1 36 CYS N N -6.599 -3.754 -0.983 1.00 . B B . 36 CYS N 1 1
10 23960 2 1 36 CYS O O -6.270 -0.524 0.229 1.00 . B B . 36 CYS O 1 1
10 23961 2 1 36 CYS SG S -8.293 -4.905 1.393 1.00 . B B . 36 CYS SG 1 1
10 23962 2 1 37 LEU C C -3.492 -0.164 -0.776 1.00 . B B . 37 LEU C 1 1
10 23963 2 1 37 LEU CA C -3.560 -1.119 0.409 1.00 . B B . 37 LEU CA 1 1
10 23964 2 1 37 LEU CB C -2.220 -1.844 0.581 1.00 . B B . 37 LEU CB 1 1
10 23965 2 1 37 LEU CD1 C -0.795 -3.472 1.841 1.00 . B B . 37 LEU CD1 1 1
10 23966 2 1 37 LEU CD2 C -2.140 -1.779 3.086 1.00 . B B . 37 LEU CD2 1 1
10 23967 2 1 37 LEU CG C -2.089 -2.676 1.858 1.00 . B B . 37 LEU CG 1 1
10 23968 2 1 37 LEU H H -4.424 -3.038 0.175 1.00 . B B . 37 LEU H 1 1
10 23969 2 1 37 LEU HA H -3.760 -0.547 1.302 1.00 . B B . 37 LEU HA 1 1
10 23970 2 1 37 LEU HB2 H -2.077 -2.499 -0.266 1.00 . B B . 37 LEU HB2 1 1
10 23971 2 1 37 LEU HB3 H -1.432 -1.105 0.579 1.00 . B B . 37 LEU HB3 1 1
10 23972 2 1 37 LEU HD11 H -0.739 -4.088 2.727 1.00 . B B . 37 LEU HD11 1 1
10 23973 2 1 37 LEU HD12 H 0.044 -2.794 1.820 1.00 . B B . 37 LEU HD12 1 1
10 23974 2 1 37 LEU HD13 H -0.772 -4.102 0.964 1.00 . B B . 37 LEU HD13 1 1
10 23975 2 1 37 LEU HD21 H -2.052 -2.383 3.977 1.00 . B B . 37 LEU HD21 1 1
10 23976 2 1 37 LEU HD22 H -3.079 -1.245 3.106 1.00 . B B . 37 LEU HD22 1 1
10 23977 2 1 37 LEU HD23 H -1.325 -1.072 3.050 1.00 . B B . 37 LEU HD23 1 1
10 23978 2 1 37 LEU HG H -2.914 -3.373 1.915 1.00 . B B . 37 LEU HG 1 1
10 23979 2 1 37 LEU N N -4.643 -2.082 0.248 1.00 . B B . 37 LEU N 1 1
10 23980 2 1 37 LEU O O -3.470 1.050 -0.596 1.00 . B B . 37 LEU O 1 1
10 23981 2 1 38 GLY C C -4.547 1.054 -3.345 1.00 . B B . 38 GLY C 1 1
10 23982 2 1 38 GLY CA C -3.377 0.103 -3.182 1.00 . B B . 38 GLY CA 1 1
10 23983 2 1 38 GLY H H -3.559 -1.695 -2.070 1.00 . B B . 38 GLY H 1 1
10 23984 2 1 38 GLY HA2 H -2.464 0.677 -3.128 1.00 . B B . 38 GLY HA2 1 1
10 23985 2 1 38 GLY HA3 H -3.331 -0.546 -4.044 1.00 . B B . 38 GLY HA3 1 1
10 23986 2 1 38 GLY N N -3.486 -0.717 -1.986 1.00 . B B . 38 GLY N 1 1
10 23987 2 1 38 GLY O O -4.384 2.183 -3.815 1.00 . B B . 38 GLY O 1 1
10 23988 2 1 39 ASN C C -6.830 2.579 -2.047 1.00 . B B . 39 ASN C 1 1
10 23989 2 1 39 ASN CA C -6.934 1.414 -3.022 1.00 . B B . 39 ASN CA 1 1
10 23990 2 1 39 ASN CB C -8.156 0.548 -2.708 1.00 . B B . 39 ASN CB 1 1
10 23991 2 1 39 ASN CG C -9.463 1.126 -3.217 1.00 . B B . 39 ASN CG 1 1
10 23992 2 1 39 ASN H H -5.788 -0.307 -2.566 1.00 . B B . 39 ASN H 1 1
10 23993 2 1 39 ASN HA H -7.016 1.798 -4.030 1.00 . B B . 39 ASN HA 1 1
10 23994 2 1 39 ASN HB2 H -8.020 -0.424 -3.158 1.00 . B B . 39 ASN HB2 1 1
10 23995 2 1 39 ASN HB3 H -8.230 0.431 -1.635 1.00 . B B . 39 ASN HB3 1 1
10 23996 2 1 39 ASN HD21 H -10.101 -0.706 -3.649 1.00 . B B . 39 ASN HD21 1 1
10 23997 2 1 39 ASN HD22 H -11.199 0.582 -4.013 1.00 . B B . 39 ASN HD22 1 1
10 23998 2 1 39 ASN N N -5.727 0.601 -2.937 1.00 . B B . 39 ASN N 1 1
10 23999 2 1 39 ASN ND2 N -10.343 0.248 -3.671 1.00 . B B . 39 ASN ND2 1 1
10 24000 2 1 39 ASN O O -7.167 3.718 -2.374 1.00 . B B . 39 ASN O 1 1
10 24001 2 1 39 ASN OD1 O -9.672 2.338 -3.224 1.00 . B B . 39 ASN OD1 1 1
10 24002 2 1 40 ALA C C -5.071 4.329 -0.305 1.00 . B B . 40 ALA C 1 1
10 24003 2 1 40 ALA CA C -6.106 3.307 0.160 1.00 . B B . 40 ALA CA 1 1
10 24004 2 1 40 ALA CB C -5.671 2.664 1.468 1.00 . B B . 40 ALA CB 1 1
10 24005 2 1 40 ALA H H -6.084 1.355 -0.652 1.00 . B B . 40 ALA H 1 1
10 24006 2 1 40 ALA HA H -7.045 3.812 0.328 1.00 . B B . 40 ALA HA 1 1
10 24007 2 1 40 ALA HB1 H -5.523 3.431 2.215 1.00 . B B . 40 ALA HB1 1 1
10 24008 2 1 40 ALA HB2 H -4.747 2.127 1.314 1.00 . B B . 40 ALA HB2 1 1
10 24009 2 1 40 ALA HB3 H -6.434 1.978 1.802 1.00 . B B . 40 ALA HB3 1 1
10 24010 2 1 40 ALA N N -6.320 2.287 -0.854 1.00 . B B . 40 ALA N 1 1
10 24011 2 1 40 ALA O O -5.268 5.532 -0.151 1.00 . B B . 40 ALA O 1 1
10 24012 2 1 41 VAL C C -3.482 5.705 -2.410 1.00 . B B . 41 VAL C 1 1
10 24013 2 1 41 VAL CA C -2.919 4.712 -1.397 1.00 . B B . 41 VAL CA 1 1
10 24014 2 1 41 VAL CB C -1.775 3.908 -2.062 1.00 . B B . 41 VAL CB 1 1
10 24015 2 1 41 VAL CG1 C -0.704 4.838 -2.611 1.00 . B B . 41 VAL CG1 1 1
10 24016 2 1 41 VAL CG2 C -1.156 2.927 -1.079 1.00 . B B . 41 VAL CG2 1 1
10 24017 2 1 41 VAL H H -3.879 2.864 -0.979 1.00 . B B . 41 VAL H 1 1
10 24018 2 1 41 VAL HA H -2.509 5.261 -0.560 1.00 . B B . 41 VAL HA 1 1
10 24019 2 1 41 VAL HB H -2.190 3.345 -2.887 1.00 . B B . 41 VAL HB 1 1
10 24020 2 1 41 VAL HG11 H -1.136 5.484 -3.361 1.00 . B B . 41 VAL HG11 1 1
10 24021 2 1 41 VAL HG12 H 0.088 4.253 -3.052 1.00 . B B . 41 VAL HG12 1 1
10 24022 2 1 41 VAL HG13 H -0.302 5.438 -1.807 1.00 . B B . 41 VAL HG13 1 1
10 24023 2 1 41 VAL HG21 H -1.916 2.251 -0.715 1.00 . B B . 41 VAL HG21 1 1
10 24024 2 1 41 VAL HG22 H -0.729 3.471 -0.249 1.00 . B B . 41 VAL HG22 1 1
10 24025 2 1 41 VAL HG23 H -0.379 2.363 -1.575 1.00 . B B . 41 VAL HG23 1 1
10 24026 2 1 41 VAL N N -3.976 3.839 -0.889 1.00 . B B . 41 VAL N 1 1
10 24027 2 1 41 VAL O O -3.127 6.882 -2.403 1.00 . B B . 41 VAL O 1 1
10 24028 2 1 42 THR C C -5.737 7.244 -3.674 1.00 . B B . 42 THR C 1 1
10 24029 2 1 42 THR CA C -4.995 6.050 -4.287 1.00 . B B . 42 THR CA 1 1
10 24030 2 1 42 THR CB C -5.969 5.219 -5.151 1.00 . B B . 42 THR CB 1 1
10 24031 2 1 42 THR CG2 C -6.552 6.052 -6.285 1.00 . B B . 42 THR CG2 1 1
10 24032 2 1 42 THR H H -4.649 4.278 -3.181 1.00 . B B . 42 THR H 1 1
10 24033 2 1 42 THR HA H -4.206 6.419 -4.926 1.00 . B B . 42 THR HA 1 1
10 24034 2 1 42 THR HB H -6.778 4.875 -4.524 1.00 . B B . 42 THR HB 1 1
10 24035 2 1 42 THR HG1 H -5.051 3.467 -4.995 1.00 . B B . 42 THR HG1 1 1
10 24036 2 1 42 THR HG21 H -7.211 5.439 -6.881 1.00 . B B . 42 THR HG21 1 1
10 24037 2 1 42 THR HG22 H -5.752 6.429 -6.904 1.00 . B B . 42 THR HG22 1 1
10 24038 2 1 42 THR HG23 H -7.108 6.882 -5.872 1.00 . B B . 42 THR HG23 1 1
10 24039 2 1 42 THR N N -4.385 5.222 -3.256 1.00 . B B . 42 THR N 1 1
10 24040 2 1 42 THR O O -5.666 8.365 -4.184 1.00 . B B . 42 THR O 1 1
10 24041 2 1 42 THR OG1 O -5.288 4.081 -5.702 1.00 . B B . 42 THR OG1 1 1
10 24042 2 1 43 ASN C C -6.248 8.949 -1.063 1.00 . B B . 43 ASN C 1 1
10 24043 2 1 43 ASN CA C -7.172 8.060 -1.887 1.00 . B B . 43 ASN CA 1 1
10 24044 2 1 43 ASN CB C -8.270 7.469 -0.997 1.00 . B B . 43 ASN CB 1 1
10 24045 2 1 43 ASN CG C -9.520 7.108 -1.781 1.00 . B B . 43 ASN CG 1 1
10 24046 2 1 43 ASN H H -6.430 6.095 -2.190 1.00 . B B . 43 ASN H 1 1
10 24047 2 1 43 ASN HA H -7.636 8.666 -2.651 1.00 . B B . 43 ASN HA 1 1
10 24048 2 1 43 ASN HB2 H -7.897 6.576 -0.523 1.00 . B B . 43 ASN HB2 1 1
10 24049 2 1 43 ASN HB3 H -8.537 8.192 -0.240 1.00 . B B . 43 ASN HB3 1 1
10 24050 2 1 43 ASN HD21 H -10.650 7.408 -0.164 1.00 . B B . 43 ASN HD21 1 1
10 24051 2 1 43 ASN HD22 H -11.487 6.920 -1.602 1.00 . B B . 43 ASN HD22 1 1
10 24052 2 1 43 ASN N N -6.425 7.004 -2.564 1.00 . B B . 43 ASN N 1 1
10 24053 2 1 43 ASN ND2 N -10.667 7.150 -1.120 1.00 . B B . 43 ASN ND2 1 1
10 24054 2 1 43 ASN O O -6.580 10.098 -0.770 1.00 . B B . 43 ASN O 1 1
10 24055 2 1 43 ASN OD1 O -9.460 6.796 -2.972 1.00 . B B . 43 ASN OD1 1 1
10 24056 2 1 44 ILE C C -3.399 10.180 -0.885 1.00 . B B . 44 ILE C 1 1
10 24057 2 1 44 ILE CA C -4.093 9.187 0.043 1.00 . B B . 44 ILE CA 1 1
10 24058 2 1 44 ILE CB C -3.033 8.271 0.703 1.00 . B B . 44 ILE CB 1 1
10 24059 2 1 44 ILE CD1 C -4.368 8.165 2.875 1.00 . B B . 44 ILE CD1 1 1
10 24060 2 1 44 ILE CG1 C -3.684 7.385 1.772 1.00 . B B . 44 ILE CG1 1 1
10 24061 2 1 44 ILE CG2 C -1.896 9.091 1.304 1.00 . B B . 44 ILE CG2 1 1
10 24062 2 1 44 ILE H H -4.901 7.478 -0.916 1.00 . B B . 44 ILE H 1 1
10 24063 2 1 44 ILE HA H -4.603 9.734 0.822 1.00 . B B . 44 ILE HA 1 1
10 24064 2 1 44 ILE HB H -2.615 7.639 -0.066 1.00 . B B . 44 ILE HB 1 1
10 24065 2 1 44 ILE HD11 H -3.650 8.813 3.357 1.00 . B B . 44 ILE HD11 1 1
10 24066 2 1 44 ILE HD12 H -4.777 7.478 3.601 1.00 . B B . 44 ILE HD12 1 1
10 24067 2 1 44 ILE HD13 H -5.164 8.760 2.453 1.00 . B B . 44 ILE HD13 1 1
10 24068 2 1 44 ILE HG12 H -4.426 6.755 1.307 1.00 . B B . 44 ILE HG12 1 1
10 24069 2 1 44 ILE HG13 H -2.925 6.764 2.225 1.00 . B B . 44 ILE HG13 1 1
10 24070 2 1 44 ILE HG21 H -1.174 8.427 1.754 1.00 . B B . 44 ILE HG21 1 1
10 24071 2 1 44 ILE HG22 H -2.291 9.756 2.057 1.00 . B B . 44 ILE HG22 1 1
10 24072 2 1 44 ILE HG23 H -1.420 9.668 0.526 1.00 . B B . 44 ILE HG23 1 1
10 24073 2 1 44 ILE N N -5.089 8.416 -0.693 1.00 . B B . 44 ILE N 1 1
10 24074 2 1 44 ILE O O -3.235 11.352 -0.548 1.00 . B B . 44 ILE O 1 1
10 24075 2 1 45 ILE C C -3.262 11.678 -3.513 1.00 . B B . 45 ILE C 1 1
10 24076 2 1 45 ILE CA C -2.348 10.542 -3.054 1.00 . B B . 45 ILE CA 1 1
10 24077 2 1 45 ILE CB C -1.884 9.702 -4.267 1.00 . B B . 45 ILE CB 1 1
10 24078 2 1 45 ILE CD1 C -0.467 7.680 -4.903 1.00 . B B . 45 ILE CD1 1 1
10 24079 2 1 45 ILE CG1 C -0.904 8.619 -3.802 1.00 . B B . 45 ILE CG1 1 1
10 24080 2 1 45 ILE CG2 C -1.239 10.587 -5.330 1.00 . B B . 45 ILE CG2 1 1
10 24081 2 1 45 ILE H H -3.187 8.760 -2.277 1.00 . B B . 45 ILE H 1 1
10 24082 2 1 45 ILE HA H -1.473 10.969 -2.585 1.00 . B B . 45 ILE HA 1 1
10 24083 2 1 45 ILE HB H -2.749 9.230 -4.704 1.00 . B B . 45 ILE HB 1 1
10 24084 2 1 45 ILE HD11 H 0.043 8.239 -5.670 1.00 . B B . 45 ILE HD11 1 1
10 24085 2 1 45 ILE HD12 H -1.334 7.194 -5.325 1.00 . B B . 45 ILE HD12 1 1
10 24086 2 1 45 ILE HD13 H 0.199 6.936 -4.495 1.00 . B B . 45 ILE HD13 1 1
10 24087 2 1 45 ILE HG12 H -0.021 9.092 -3.401 1.00 . B B . 45 ILE HG12 1 1
10 24088 2 1 45 ILE HG13 H -1.372 8.028 -3.028 1.00 . B B . 45 ILE HG13 1 1
10 24089 2 1 45 ILE HG21 H -1.967 11.297 -5.699 1.00 . B B . 45 ILE HG21 1 1
10 24090 2 1 45 ILE HG22 H -0.889 9.973 -6.147 1.00 . B B . 45 ILE HG22 1 1
10 24091 2 1 45 ILE HG23 H -0.405 11.120 -4.898 1.00 . B B . 45 ILE HG23 1 1
10 24092 2 1 45 ILE N N -3.018 9.706 -2.066 1.00 . B B . 45 ILE N 1 1
10 24093 2 1 45 ILE O O -2.794 12.751 -3.888 1.00 . B B . 45 ILE O 1 1
10 24094 2 1 46 ALA C C -5.571 13.597 -2.774 1.00 . B B . 46 ALA C 1 1
10 24095 2 1 46 ALA CA C -5.547 12.464 -3.801 1.00 . B B . 46 ALA CA 1 1
10 24096 2 1 46 ALA CB C -6.925 11.835 -3.937 1.00 . B B . 46 ALA CB 1 1
10 24097 2 1 46 ALA H H -4.883 10.572 -3.127 1.00 . B B . 46 ALA H 1 1
10 24098 2 1 46 ALA HA H -5.264 12.868 -4.764 1.00 . B B . 46 ALA HA 1 1
10 24099 2 1 46 ALA HB1 H -7.233 11.433 -2.981 1.00 . B B . 46 ALA HB1 1 1
10 24100 2 1 46 ALA HB2 H -6.889 11.040 -4.666 1.00 . B B . 46 ALA HB2 1 1
10 24101 2 1 46 ALA HB3 H -7.635 12.584 -4.258 1.00 . B B . 46 ALA HB3 1 1
10 24102 2 1 46 ALA N N -4.569 11.448 -3.436 1.00 . B B . 46 ALA N 1 1
10 24103 2 1 46 ALA O O -6.088 14.682 -3.040 1.00 . B B . 46 ALA O 1 1
10 24104 2 1 47 GLN C C -3.620 15.110 -0.649 1.00 . B B . 47 GLN C 1 1
10 24105 2 1 47 GLN CA C -4.931 14.340 -0.542 1.00 . B B . 47 GLN CA 1 1
10 24106 2 1 47 GLN CB C -5.038 13.675 0.830 1.00 . B B . 47 GLN CB 1 1
10 24107 2 1 47 GLN CD C -6.314 12.059 2.297 1.00 . B B . 47 GLN CD 1 1
10 24108 2 1 47 GLN CG C -6.293 12.838 0.996 1.00 . B B . 47 GLN CG 1 1
10 24109 2 1 47 GLN H H -4.636 12.443 -1.435 1.00 . B B . 47 GLN H 1 1
10 24110 2 1 47 GLN HA H -5.754 15.027 -0.671 1.00 . B B . 47 GLN HA 1 1
10 24111 2 1 47 GLN HB2 H -4.182 13.034 0.975 1.00 . B B . 47 GLN HB2 1 1
10 24112 2 1 47 GLN HB3 H -5.038 14.441 1.591 1.00 . B B . 47 GLN HB3 1 1
10 24113 2 1 47 GLN HE21 H -7.351 10.602 1.436 1.00 . B B . 47 GLN HE21 1 1
10 24114 2 1 47 GLN HE22 H -6.968 10.368 3.104 1.00 . B B . 47 GLN HE22 1 1
10 24115 2 1 47 GLN HG2 H -7.151 13.495 0.978 1.00 . B B . 47 GLN HG2 1 1
10 24116 2 1 47 GLN HG3 H -6.357 12.142 0.174 1.00 . B B . 47 GLN HG3 1 1
10 24117 2 1 47 GLN N N -5.011 13.337 -1.597 1.00 . B B . 47 GLN N 1 1
10 24118 2 1 47 GLN NE2 N -6.939 10.892 2.277 1.00 . B B . 47 GLN NE2 1 1
10 24119 2 1 47 GLN O O -3.513 16.255 -0.205 1.00 . B B . 47 GLN O 1 1
10 24120 2 1 47 GLN OE1 O -5.762 12.493 3.305 1.00 . B B . 47 GLN OE1 1 1
10 24121 2 1 48 VAL C C -1.477 16.226 -2.475 1.00 . B B . 48 VAL C 1 1
10 24122 2 1 48 VAL CA C -1.323 15.069 -1.483 1.00 . B B . 48 VAL CA 1 1
10 24123 2 1 48 VAL CB C -0.337 14.021 -2.055 1.00 . B B . 48 VAL CB 1 1
10 24124 2 1 48 VAL CG1 C 1.070 14.581 -2.190 1.00 . B B . 48 VAL CG1 1 1
10 24125 2 1 48 VAL CG2 C -0.328 12.769 -1.191 1.00 . B B . 48 VAL CG2 1 1
10 24126 2 1 48 VAL H H -2.775 13.537 -1.528 1.00 . B B . 48 VAL H 1 1
10 24127 2 1 48 VAL HA H -0.935 15.442 -0.547 1.00 . B B . 48 VAL HA 1 1
10 24128 2 1 48 VAL HB H -0.680 13.743 -3.041 1.00 . B B . 48 VAL HB 1 1
10 24129 2 1 48 VAL HG11 H 1.055 15.447 -2.835 1.00 . B B . 48 VAL HG11 1 1
10 24130 2 1 48 VAL HG12 H 1.720 13.829 -2.615 1.00 . B B . 48 VAL HG12 1 1
10 24131 2 1 48 VAL HG13 H 1.439 14.864 -1.216 1.00 . B B . 48 VAL HG13 1 1
10 24132 2 1 48 VAL HG21 H -0.038 13.031 -0.185 1.00 . B B . 48 VAL HG21 1 1
10 24133 2 1 48 VAL HG22 H 0.377 12.058 -1.595 1.00 . B B . 48 VAL HG22 1 1
10 24134 2 1 48 VAL HG23 H -1.316 12.332 -1.180 1.00 . B B . 48 VAL HG23 1 1
10 24135 2 1 48 VAL N N -2.626 14.459 -1.239 1.00 . B B . 48 VAL N 1 1
10 24136 2 1 48 VAL O O -2.298 16.138 -3.383 1.00 . B B . 48 VAL O 1 1
10 24137 2 1 49 PRO C C -0.776 18.043 -4.680 1.00 . B B . 49 PRO C 1 1
10 24138 2 1 49 PRO CA C -0.736 18.474 -3.214 1.00 . B B . 49 PRO CA 1 1
10 24139 2 1 49 PRO CB C 0.583 19.163 -2.891 1.00 . B B . 49 PRO CB 1 1
10 24140 2 1 49 PRO CD C 0.140 17.588 -1.125 1.00 . B B . 49 PRO CD 1 1
10 24141 2 1 49 PRO CG C 0.784 18.918 -1.435 1.00 . B B . 49 PRO CG 1 1
10 24142 2 1 49 PRO HA H -1.554 19.149 -3.015 1.00 . B B . 49 PRO HA 1 1
10 24143 2 1 49 PRO HB2 H 1.376 18.726 -3.484 1.00 . B B . 49 PRO HB2 1 1
10 24144 2 1 49 PRO HB3 H 0.504 20.218 -3.107 1.00 . B B . 49 PRO HB3 1 1
10 24145 2 1 49 PRO HD2 H 0.891 16.816 -1.038 1.00 . B B . 49 PRO HD2 1 1
10 24146 2 1 49 PRO HD3 H -0.440 17.654 -0.215 1.00 . B B . 49 PRO HD3 1 1
10 24147 2 1 49 PRO HG2 H 1.840 18.879 -1.214 1.00 . B B . 49 PRO HG2 1 1
10 24148 2 1 49 PRO HG3 H 0.310 19.702 -0.865 1.00 . B B . 49 PRO HG3 1 1
10 24149 2 1 49 PRO N N -0.735 17.337 -2.284 1.00 . B B . 49 PRO N 1 1
10 24150 2 1 49 PRO O O 0.064 17.259 -5.132 1.00 . B B . 49 PRO O 1 1
10 24151 2 1 50 GLU C C -0.834 18.194 -7.686 1.00 . B B . 50 GLU C 1 1
10 24152 2 1 50 GLU CA C -2.052 18.131 -6.772 1.00 . B B . 50 GLU CA 1 1
10 24153 2 1 50 GLU CB C -3.194 18.973 -7.349 1.00 . B B . 50 GLU CB 1 1
10 24154 2 1 50 GLU CD C -5.043 19.075 -9.070 1.00 . B B . 50 GLU CD 1 1
10 24155 2 1 50 GLU CG C -3.713 18.459 -8.682 1.00 . B B . 50 GLU CG 1 1
10 24156 2 1 50 GLU H H -2.309 19.280 -5.011 1.00 . B B . 50 GLU H 1 1
10 24157 2 1 50 GLU HA H -2.380 17.105 -6.716 1.00 . B B . 50 GLU HA 1 1
10 24158 2 1 50 GLU HB2 H -4.013 18.978 -6.646 1.00 . B B . 50 GLU HB2 1 1
10 24159 2 1 50 GLU HB3 H -2.844 19.986 -7.489 1.00 . B B . 50 GLU HB3 1 1
10 24160 2 1 50 GLU HG2 H -2.991 18.690 -9.450 1.00 . B B . 50 GLU HG2 1 1
10 24161 2 1 50 GLU HG3 H -3.836 17.387 -8.615 1.00 . B B . 50 GLU HG3 1 1
10 24162 2 1 50 GLU N N -1.754 18.569 -5.411 1.00 . B B . 50 GLU N 1 1
10 24163 2 1 50 GLU O O -0.617 17.297 -8.505 1.00 . B B . 50 GLU O 1 1
10 24164 2 1 50 GLU OE1 O -6.095 18.537 -8.661 1.00 . B B . 50 GLU OE1 1 1
10 24165 2 1 50 GLU OE2 O -5.046 20.084 -9.799 1.00 . B B . 50 GLU OE2 1 1
10 24166 2 1 51 SER C C 2.147 18.315 -8.276 1.00 . B B . 51 SER C 1 1
10 24167 2 1 51 SER CA C 1.123 19.451 -8.386 1.00 . B B . 51 SER CA 1 1
10 24168 2 1 51 SER CB C 1.777 20.794 -8.043 1.00 . B B . 51 SER CB 1 1
10 24169 2 1 51 SER H H -0.224 19.881 -6.809 1.00 . B B . 51 SER H 1 1
10 24170 2 1 51 SER HA H 0.766 19.491 -9.404 1.00 . B B . 51 SER HA 1 1
10 24171 2 1 51 SER HB2 H 1.034 21.574 -8.090 1.00 . B B . 51 SER HB2 1 1
10 24172 2 1 51 SER HB3 H 2.184 20.747 -7.043 1.00 . B B . 51 SER HB3 1 1
10 24173 2 1 51 SER HG H 2.484 21.087 -9.852 1.00 . B B . 51 SER HG 1 1
10 24174 2 1 51 SER N N -0.030 19.231 -7.525 1.00 . B B . 51 SER N 1 1
10 24175 2 1 51 SER O O 2.903 18.063 -9.216 1.00 . B B . 51 SER O 1 1
10 24176 2 1 51 SER OG O 2.826 21.108 -8.946 1.00 . B B . 51 SER OG 1 1
10 24177 2 1 52 LYS C C 2.526 15.171 -6.955 1.00 . B B . 52 LYS C 1 1
10 24178 2 1 52 LYS CA C 3.158 16.565 -6.941 1.00 . B B . 52 LYS CA 1 1
10 24179 2 1 52 LYS CB C 3.913 16.780 -5.623 1.00 . B B . 52 LYS CB 1 1
10 24180 2 1 52 LYS CD C 3.875 16.577 -3.105 1.00 . B B . 52 LYS CD 1 1
10 24181 2 1 52 LYS CE C 4.505 17.920 -2.771 1.00 . B B . 52 LYS CE 1 1
10 24182 2 1 52 LYS CG C 3.044 16.625 -4.383 1.00 . B B . 52 LYS CG 1 1
10 24183 2 1 52 LYS H H 1.503 17.798 -6.445 1.00 . B B . 52 LYS H 1 1
10 24184 2 1 52 LYS HA H 3.866 16.626 -7.755 1.00 . B B . 52 LYS HA 1 1
10 24185 2 1 52 LYS HB2 H 4.718 16.064 -5.563 1.00 . B B . 52 LYS HB2 1 1
10 24186 2 1 52 LYS HB3 H 4.330 17.777 -5.621 1.00 . B B . 52 LYS HB3 1 1
10 24187 2 1 52 LYS HD2 H 3.235 16.283 -2.288 1.00 . B B . 52 LYS HD2 1 1
10 24188 2 1 52 LYS HD3 H 4.658 15.844 -3.230 1.00 . B B . 52 LYS HD3 1 1
10 24189 2 1 52 LYS HE2 H 5.124 18.230 -3.600 1.00 . B B . 52 LYS HE2 1 1
10 24190 2 1 52 LYS HE3 H 3.720 18.644 -2.616 1.00 . B B . 52 LYS HE3 1 1
10 24191 2 1 52 LYS HG2 H 2.367 17.463 -4.326 1.00 . B B . 52 LYS HG2 1 1
10 24192 2 1 52 LYS HG3 H 2.479 15.709 -4.468 1.00 . B B . 52 LYS HG3 1 1
10 24193 2 1 52 LYS HZ1 H 5.605 18.802 -1.230 1.00 . B B . 52 LYS HZ1 1 1
10 24194 2 1 52 LYS HZ2 H 6.214 17.310 -1.739 1.00 . B B . 52 LYS HZ2 1 1
10 24195 2 1 52 LYS HZ3 H 4.818 17.369 -0.776 1.00 . B B . 52 LYS HZ3 1 1
10 24196 2 1 52 LYS N N 2.166 17.612 -7.147 1.00 . B B . 52 LYS N 1 1
10 24197 2 1 52 LYS NZ N 5.344 17.845 -1.546 1.00 . B B . 52 LYS NZ 1 1
10 24198 2 1 52 LYS O O 3.222 14.175 -6.769 1.00 . B B . 52 LYS O 1 1
10 24199 2 1 53 ARG C C 1.076 12.820 -8.158 1.00 . B B . 53 ARG C 1 1
10 24200 2 1 53 ARG CA C 0.500 13.815 -7.155 1.00 . B B . 53 ARG CA 1 1
10 24201 2 1 53 ARG CB C -0.998 14.005 -7.409 1.00 . B B . 53 ARG CB 1 1
10 24202 2 1 53 ARG CD C -3.207 14.845 -6.519 1.00 . B B . 53 ARG CD 1 1
10 24203 2 1 53 ARG CG C -1.709 14.720 -6.275 1.00 . B B . 53 ARG CG 1 1
10 24204 2 1 53 ARG CZ C -4.898 16.448 -5.690 1.00 . B B . 53 ARG CZ 1 1
10 24205 2 1 53 ARG H H 0.718 15.920 -7.400 1.00 . B B . 53 ARG H 1 1
10 24206 2 1 53 ARG HA H 0.630 13.408 -6.163 1.00 . B B . 53 ARG HA 1 1
10 24207 2 1 53 ARG HB2 H -1.131 14.582 -8.313 1.00 . B B . 53 ARG HB2 1 1
10 24208 2 1 53 ARG HB3 H -1.456 13.035 -7.539 1.00 . B B . 53 ARG HB3 1 1
10 24209 2 1 53 ARG HD2 H -3.367 15.304 -7.483 1.00 . B B . 53 ARG HD2 1 1
10 24210 2 1 53 ARG HD3 H -3.645 13.858 -6.512 1.00 . B B . 53 ARG HD3 1 1
10 24211 2 1 53 ARG HE H -3.431 15.646 -4.589 1.00 . B B . 53 ARG HE 1 1
10 24212 2 1 53 ARG HG2 H -1.551 14.166 -5.362 1.00 . B B . 53 ARG HG2 1 1
10 24213 2 1 53 ARG HG3 H -1.288 15.709 -6.171 1.00 . B B . 53 ARG HG3 1 1
10 24214 2 1 53 ARG HH11 H -5.198 15.852 -7.597 1.00 . B B . 53 ARG HH11 1 1
10 24215 2 1 53 ARG HH12 H -6.282 17.071 -7.032 1.00 . B B . 53 ARG HH12 1 1
10 24216 2 1 53 ARG HH21 H -4.874 17.222 -3.812 1.00 . B B . 53 ARG HH21 1 1
10 24217 2 1 53 ARG HH22 H -6.125 17.825 -4.852 1.00 . B B . 53 ARG HH22 1 1
10 24218 2 1 53 ARG N N 1.215 15.097 -7.193 1.00 . B B . 53 ARG N 1 1
10 24219 2 1 53 ARG NE N -3.845 15.659 -5.487 1.00 . B B . 53 ARG NE 1 1
10 24220 2 1 53 ARG NH1 N -5.514 16.450 -6.863 1.00 . B B . 53 ARG NH1 1 1
10 24221 2 1 53 ARG NH2 N -5.338 17.225 -4.710 1.00 . B B . 53 ARG NH2 1 1
10 24222 2 1 53 ARG O O 1.259 11.647 -7.841 1.00 . B B . 53 ARG O 1 1
10 24223 2 1 54 VAL C C 3.344 11.991 -10.039 1.00 . B B . 54 VAL C 1 1
10 24224 2 1 54 VAL CA C 1.926 12.435 -10.402 1.00 . B B . 54 VAL CA 1 1
10 24225 2 1 54 VAL CB C 1.946 13.151 -11.772 1.00 . B B . 54 VAL CB 1 1
10 24226 2 1 54 VAL CG1 C 2.424 12.211 -12.872 1.00 . B B . 54 VAL CG1 1 1
10 24227 2 1 54 VAL CG2 C 0.572 13.710 -12.101 1.00 . B B . 54 VAL CG2 1 1
10 24228 2 1 54 VAL H H 1.228 14.244 -9.551 1.00 . B B . 54 VAL H 1 1
10 24229 2 1 54 VAL HA H 1.295 11.562 -10.483 1.00 . B B . 54 VAL HA 1 1
10 24230 2 1 54 VAL HB H 2.640 13.978 -11.710 1.00 . B B . 54 VAL HB 1 1
10 24231 2 1 54 VAL HG11 H 3.430 11.884 -12.656 1.00 . B B . 54 VAL HG11 1 1
10 24232 2 1 54 VAL HG12 H 2.409 12.730 -13.820 1.00 . B B . 54 VAL HG12 1 1
10 24233 2 1 54 VAL HG13 H 1.770 11.352 -12.922 1.00 . B B . 54 VAL HG13 1 1
10 24234 2 1 54 VAL HG21 H 0.287 14.429 -11.346 1.00 . B B . 54 VAL HG21 1 1
10 24235 2 1 54 VAL HG22 H -0.149 12.907 -12.123 1.00 . B B . 54 VAL HG22 1 1
10 24236 2 1 54 VAL HG23 H 0.601 14.195 -13.067 1.00 . B B . 54 VAL HG23 1 1
10 24237 2 1 54 VAL N N 1.377 13.295 -9.360 1.00 . B B . 54 VAL N 1 1
10 24238 2 1 54 VAL O O 3.744 10.852 -10.294 1.00 . B B . 54 VAL O 1 1
10 24239 2 1 55 ALA C C 5.533 11.591 -7.905 1.00 . B B . 55 ALA C 1 1
10 24240 2 1 55 ALA CA C 5.464 12.613 -9.035 1.00 . B B . 55 ALA CA 1 1
10 24241 2 1 55 ALA CB C 6.171 13.900 -8.636 1.00 . B B . 55 ALA CB 1 1
10 24242 2 1 55 ALA H H 3.698 13.761 -9.187 1.00 . B B . 55 ALA H 1 1
10 24243 2 1 55 ALA HA H 5.969 12.209 -9.900 1.00 . B B . 55 ALA HA 1 1
10 24244 2 1 55 ALA HB1 H 7.204 13.687 -8.407 1.00 . B B . 55 ALA HB1 1 1
10 24245 2 1 55 ALA HB2 H 5.689 14.321 -7.765 1.00 . B B . 55 ALA HB2 1 1
10 24246 2 1 55 ALA HB3 H 6.122 14.606 -9.451 1.00 . B B . 55 ALA HB3 1 1
10 24247 2 1 55 ALA N N 4.088 12.890 -9.411 1.00 . B B . 55 ALA N 1 1
10 24248 2 1 55 ALA O O 6.288 10.621 -7.981 1.00 . B B . 55 ALA O 1 1
10 24249 2 1 56 VAL C C 4.282 9.519 -6.009 1.00 . B B . 56 VAL C 1 1
10 24250 2 1 56 VAL CA C 4.772 10.932 -5.696 1.00 . B B . 56 VAL CA 1 1
10 24251 2 1 56 VAL CB C 3.973 11.508 -4.502 1.00 . B B . 56 VAL CB 1 1
10 24252 2 1 56 VAL CG1 C 4.575 12.827 -4.046 1.00 . B B . 56 VAL CG1 1 1
10 24253 2 1 56 VAL CG2 C 2.500 11.683 -4.845 1.00 . B B . 56 VAL CG2 1 1
10 24254 2 1 56 VAL H H 4.102 12.557 -6.885 1.00 . B B . 56 VAL H 1 1
10 24255 2 1 56 VAL HA H 5.806 10.866 -5.392 1.00 . B B . 56 VAL HA 1 1
10 24256 2 1 56 VAL HB H 4.047 10.808 -3.682 1.00 . B B . 56 VAL HB 1 1
10 24257 2 1 56 VAL HG11 H 4.583 13.524 -4.872 1.00 . B B . 56 VAL HG11 1 1
10 24258 2 1 56 VAL HG12 H 5.586 12.662 -3.705 1.00 . B B . 56 VAL HG12 1 1
10 24259 2 1 56 VAL HG13 H 3.984 13.232 -3.239 1.00 . B B . 56 VAL HG13 1 1
10 24260 2 1 56 VAL HG21 H 2.401 12.358 -5.682 1.00 . B B . 56 VAL HG21 1 1
10 24261 2 1 56 VAL HG22 H 1.978 12.088 -3.991 1.00 . B B . 56 VAL HG22 1 1
10 24262 2 1 56 VAL HG23 H 2.075 10.724 -5.102 1.00 . B B . 56 VAL HG23 1 1
10 24263 2 1 56 VAL N N 4.730 11.798 -6.867 1.00 . B B . 56 VAL N 1 1
10 24264 2 1 56 VAL O O 4.801 8.554 -5.454 1.00 . B B . 56 VAL O 1 1
10 24265 2 1 57 VAL C C 3.785 7.299 -8.123 1.00 . B B . 57 VAL C 1 1
10 24266 2 1 57 VAL CA C 2.791 8.064 -7.252 1.00 . B B . 57 VAL CA 1 1
10 24267 2 1 57 VAL CB C 1.406 8.121 -7.951 1.00 . B B . 57 VAL CB 1 1
10 24268 2 1 57 VAL CG1 C 1.470 8.867 -9.275 1.00 . B B . 57 VAL CG1 1 1
10 24269 2 1 57 VAL CG2 C 0.853 6.717 -8.154 1.00 . B B . 57 VAL CG2 1 1
10 24270 2 1 57 VAL H H 2.926 10.182 -7.335 1.00 . B B . 57 VAL H 1 1
10 24271 2 1 57 VAL HA H 2.670 7.520 -6.324 1.00 . B B . 57 VAL HA 1 1
10 24272 2 1 57 VAL HB H 0.726 8.653 -7.301 1.00 . B B . 57 VAL HB 1 1
10 24273 2 1 57 VAL HG11 H 0.490 8.883 -9.728 1.00 . B B . 57 VAL HG11 1 1
10 24274 2 1 57 VAL HG12 H 2.165 8.369 -9.936 1.00 . B B . 57 VAL HG12 1 1
10 24275 2 1 57 VAL HG13 H 1.802 9.879 -9.100 1.00 . B B . 57 VAL HG13 1 1
10 24276 2 1 57 VAL HG21 H -0.114 6.775 -8.630 1.00 . B B . 57 VAL HG21 1 1
10 24277 2 1 57 VAL HG22 H 0.754 6.229 -7.196 1.00 . B B . 57 VAL HG22 1 1
10 24278 2 1 57 VAL HG23 H 1.529 6.150 -8.778 1.00 . B B . 57 VAL HG23 1 1
10 24279 2 1 57 VAL N N 3.307 9.386 -6.908 1.00 . B B . 57 VAL N 1 1
10 24280 2 1 57 VAL O O 3.951 6.088 -7.969 1.00 . B B . 57 VAL O 1 1
10 24281 2 1 58 ASP C C 6.671 6.940 -9.090 1.00 . B B . 58 ASP C 1 1
10 24282 2 1 58 ASP CA C 5.442 7.344 -9.889 1.00 . B B . 58 ASP CA 1 1
10 24283 2 1 58 ASP CB C 5.845 8.242 -11.053 1.00 . B B . 58 ASP CB 1 1
10 24284 2 1 58 ASP CG C 6.694 7.516 -12.078 1.00 . B B . 58 ASP CG 1 1
10 24285 2 1 58 ASP H H 4.317 8.967 -9.106 1.00 . B B . 58 ASP H 1 1
10 24286 2 1 58 ASP HA H 4.978 6.450 -10.280 1.00 . B B . 58 ASP HA 1 1
10 24287 2 1 58 ASP HB2 H 4.956 8.605 -11.543 1.00 . B B . 58 ASP HB2 1 1
10 24288 2 1 58 ASP HB3 H 6.413 9.074 -10.669 1.00 . B B . 58 ASP HB3 1 1
10 24289 2 1 58 ASP N N 4.471 8.000 -9.022 1.00 . B B . 58 ASP N 1 1
10 24290 2 1 58 ASP O O 7.176 5.829 -9.235 1.00 . B B . 58 ASP O 1 1
10 24291 2 1 58 ASP OD1 O 6.198 6.544 -12.696 1.00 . B B . 58 ASP OD1 1 1
10 24292 2 1 58 ASP OD2 O 7.859 7.912 -12.286 1.00 . B B . 58 ASP OD2 1 1
10 24293 2 1 59 ASN C C 7.879 6.398 -6.394 1.00 . B B . 59 ASN C 1 1
10 24294 2 1 59 ASN CA C 8.253 7.532 -7.337 1.00 . B B . 59 ASN CA 1 1
10 24295 2 1 59 ASN CB C 8.679 8.768 -6.537 1.00 . B B . 59 ASN CB 1 1
10 24296 2 1 59 ASN CG C 9.596 9.690 -7.320 1.00 . B B . 59 ASN CG 1 1
10 24297 2 1 59 ASN H H 6.714 8.724 -8.186 1.00 . B B . 59 ASN H 1 1
10 24298 2 1 59 ASN HA H 9.080 7.209 -7.952 1.00 . B B . 59 ASN HA 1 1
10 24299 2 1 59 ASN HB2 H 7.799 9.325 -6.256 1.00 . B B . 59 ASN HB2 1 1
10 24300 2 1 59 ASN HB3 H 9.198 8.449 -5.645 1.00 . B B . 59 ASN HB3 1 1
10 24301 2 1 59 ASN HD21 H 8.033 10.655 -8.075 1.00 . B B . 59 ASN HD21 1 1
10 24302 2 1 59 ASN HD22 H 9.591 11.227 -8.582 1.00 . B B . 59 ASN HD22 1 1
10 24303 2 1 59 ASN N N 7.134 7.837 -8.226 1.00 . B B . 59 ASN N 1 1
10 24304 2 1 59 ASN ND2 N 9.016 10.615 -8.066 1.00 . B B . 59 ASN ND2 1 1
10 24305 2 1 59 ASN O O 8.724 5.586 -6.019 1.00 . B B . 59 ASN O 1 1
10 24306 2 1 59 ASN OD1 O 10.818 9.567 -7.259 1.00 . B B . 59 ASN OD1 1 1
10 24307 2 1 60 PHE C C 6.227 3.940 -5.939 1.00 . B B . 60 PHE C 1 1
10 24308 2 1 60 PHE CA C 6.089 5.263 -5.199 1.00 . B B . 60 PHE CA 1 1
10 24309 2 1 60 PHE CB C 4.619 5.517 -4.860 1.00 . B B . 60 PHE CB 1 1
10 24310 2 1 60 PHE CD1 C 4.488 4.749 -2.478 1.00 . B B . 60 PHE CD1 1 1
10 24311 2 1 60 PHE CD2 C 3.113 3.668 -4.095 1.00 . B B . 60 PHE CD2 1 1
10 24312 2 1 60 PHE CE1 C 3.972 3.935 -1.491 1.00 . B B . 60 PHE CE1 1 1
10 24313 2 1 60 PHE CE2 C 2.594 2.850 -3.111 1.00 . B B . 60 PHE CE2 1 1
10 24314 2 1 60 PHE CG C 4.066 4.624 -3.790 1.00 . B B . 60 PHE CG 1 1
10 24315 2 1 60 PHE CZ C 3.023 2.983 -1.807 1.00 . B B . 60 PHE CZ 1 1
10 24316 2 1 60 PHE H H 5.992 7.056 -6.312 1.00 . B B . 60 PHE H 1 1
10 24317 2 1 60 PHE HA H 6.669 5.224 -4.289 1.00 . B B . 60 PHE HA 1 1
10 24318 2 1 60 PHE HB2 H 4.504 6.536 -4.530 1.00 . B B . 60 PHE HB2 1 1
10 24319 2 1 60 PHE HB3 H 4.028 5.365 -5.753 1.00 . B B . 60 PHE HB3 1 1
10 24320 2 1 60 PHE HD1 H 5.231 5.491 -2.230 1.00 . B B . 60 PHE HD1 1 1
10 24321 2 1 60 PHE HD2 H 2.776 3.564 -5.116 1.00 . B B . 60 PHE HD2 1 1
10 24322 2 1 60 PHE HE1 H 4.309 4.043 -0.470 1.00 . B B . 60 PHE HE1 1 1
10 24323 2 1 60 PHE HE2 H 1.850 2.107 -3.362 1.00 . B B . 60 PHE HE2 1 1
10 24324 2 1 60 PHE HZ H 2.618 2.346 -1.035 1.00 . B B . 60 PHE HZ 1 1
10 24325 2 1 60 PHE N N 6.604 6.343 -6.026 1.00 . B B . 60 PHE N 1 1
10 24326 2 1 60 PHE O O 6.784 2.976 -5.416 1.00 . B B . 60 PHE O 1 1
10 24327 2 1 61 THR C C 7.243 2.345 -8.322 1.00 . B B . 61 THR C 1 1
10 24328 2 1 61 THR CA C 5.795 2.710 -7.987 1.00 . B B . 61 THR CA 1 1
10 24329 2 1 61 THR CB C 4.960 2.857 -9.279 1.00 . B B . 61 THR CB 1 1
10 24330 2 1 61 THR CG2 C 3.480 2.970 -8.944 1.00 . B B . 61 THR CG2 1 1
10 24331 2 1 61 THR H H 5.296 4.716 -7.533 1.00 . B B . 61 THR H 1 1
10 24332 2 1 61 THR HA H 5.369 1.905 -7.406 1.00 . B B . 61 THR HA 1 1
10 24333 2 1 61 THR HB H 5.106 1.974 -9.885 1.00 . B B . 61 THR HB 1 1
10 24334 2 1 61 THR HG1 H 5.994 4.529 -9.509 1.00 . B B . 61 THR HG1 1 1
10 24335 2 1 61 THR HG21 H 2.909 3.059 -9.857 1.00 . B B . 61 THR HG21 1 1
10 24336 2 1 61 THR HG22 H 3.315 3.842 -8.330 1.00 . B B . 61 THR HG22 1 1
10 24337 2 1 61 THR HG23 H 3.163 2.084 -8.408 1.00 . B B . 61 THR HG23 1 1
10 24338 2 1 61 THR N N 5.730 3.910 -7.172 1.00 . B B . 61 THR N 1 1
10 24339 2 1 61 THR O O 7.593 1.161 -8.390 1.00 . B B . 61 THR O 1 1
10 24340 2 1 61 THR OG1 O 5.370 4.008 -10.027 1.00 . B B . 61 THR OG1 1 1
10 24341 2 1 62 LYS C C 10.124 2.434 -7.525 1.00 . B B . 62 LYS C 1 1
10 24342 2 1 62 LYS CA C 9.514 3.154 -8.724 1.00 . B B . 62 LYS CA 1 1
10 24343 2 1 62 LYS CB C 10.240 4.488 -8.937 1.00 . B B . 62 LYS CB 1 1
10 24344 2 1 62 LYS CD C 9.476 4.955 -11.297 1.00 . B B . 62 LYS CD 1 1
10 24345 2 1 62 LYS CE C 9.927 5.317 -12.702 1.00 . B B . 62 LYS CE 1 1
10 24346 2 1 62 LYS CG C 10.665 4.756 -10.374 1.00 . B B . 62 LYS CG 1 1
10 24347 2 1 62 LYS H H 7.726 4.286 -8.544 1.00 . B B . 62 LYS H 1 1
10 24348 2 1 62 LYS HA H 9.639 2.539 -9.602 1.00 . B B . 62 LYS HA 1 1
10 24349 2 1 62 LYS HB2 H 9.587 5.288 -8.625 1.00 . B B . 62 LYS HB2 1 1
10 24350 2 1 62 LYS HB3 H 11.125 4.499 -8.317 1.00 . B B . 62 LYS HB3 1 1
10 24351 2 1 62 LYS HD2 H 8.905 4.040 -11.336 1.00 . B B . 62 LYS HD2 1 1
10 24352 2 1 62 LYS HD3 H 8.859 5.752 -10.909 1.00 . B B . 62 LYS HD3 1 1
10 24353 2 1 62 LYS HE2 H 10.558 6.192 -12.651 1.00 . B B . 62 LYS HE2 1 1
10 24354 2 1 62 LYS HE3 H 10.492 4.492 -13.110 1.00 . B B . 62 LYS HE3 1 1
10 24355 2 1 62 LYS HG2 H 11.274 5.647 -10.396 1.00 . B B . 62 LYS HG2 1 1
10 24356 2 1 62 LYS HG3 H 11.245 3.916 -10.728 1.00 . B B . 62 LYS HG3 1 1
10 24357 2 1 62 LYS HZ1 H 8.206 6.387 -13.207 1.00 . B B . 62 LYS HZ1 1 1
10 24358 2 1 62 LYS HZ2 H 8.176 4.765 -13.697 1.00 . B B . 62 LYS HZ2 1 1
10 24359 2 1 62 LYS HZ3 H 9.123 5.882 -14.545 1.00 . B B . 62 LYS HZ3 1 1
10 24360 2 1 62 LYS N N 8.083 3.366 -8.522 1.00 . B B . 62 LYS N 1 1
10 24361 2 1 62 LYS NZ N 8.779 5.606 -13.599 1.00 . B B . 62 LYS NZ 1 1
10 24362 2 1 62 LYS O O 10.688 1.350 -7.666 1.00 . B B . 62 LYS O 1 1
10 24363 2 1 63 ALA C C 10.009 1.113 -4.808 1.00 . B B . 63 ALA C 1 1
10 24364 2 1 63 ALA CA C 10.557 2.501 -5.117 1.00 . B B . 63 ALA CA 1 1
10 24365 2 1 63 ALA CB C 10.289 3.442 -3.951 1.00 . B B . 63 ALA CB 1 1
10 24366 2 1 63 ALA H H 9.476 3.883 -6.305 1.00 . B B . 63 ALA H 1 1
10 24367 2 1 63 ALA HA H 11.627 2.432 -5.251 1.00 . B B . 63 ALA HA 1 1
10 24368 2 1 63 ALA HB1 H 10.813 3.089 -3.075 1.00 . B B . 63 ALA HB1 1 1
10 24369 2 1 63 ALA HB2 H 9.228 3.471 -3.748 1.00 . B B . 63 ALA HB2 1 1
10 24370 2 1 63 ALA HB3 H 10.634 4.434 -4.203 1.00 . B B . 63 ALA HB3 1 1
10 24371 2 1 63 ALA N N 9.983 3.041 -6.348 1.00 . B B . 63 ALA N 1 1
10 24372 2 1 63 ALA O O 10.746 0.234 -4.360 1.00 . B B . 63 ALA O 1 1
10 24373 2 1 64 LEU C C 8.792 -1.476 -5.587 1.00 . B B . 64 LEU C 1 1
10 24374 2 1 64 LEU CA C 8.064 -0.363 -4.851 1.00 . B B . 64 LEU CA 1 1
10 24375 2 1 64 LEU CB C 6.608 -0.313 -5.318 1.00 . B B . 64 LEU CB 1 1
10 24376 2 1 64 LEU CD1 C 4.210 0.205 -4.853 1.00 . B B . 64 LEU CD1 1 1
10 24377 2 1 64 LEU CD2 C 5.533 -1.121 -3.208 1.00 . B B . 64 LEU CD2 1 1
10 24378 2 1 64 LEU CG C 5.579 0.002 -4.233 1.00 . B B . 64 LEU CG 1 1
10 24379 2 1 64 LEU H H 8.178 1.685 -5.382 1.00 . B B . 64 LEU H 1 1
10 24380 2 1 64 LEU HA H 8.083 -0.577 -3.793 1.00 . B B . 64 LEU HA 1 1
10 24381 2 1 64 LEU HB2 H 6.526 0.442 -6.088 1.00 . B B . 64 LEU HB2 1 1
10 24382 2 1 64 LEU HB3 H 6.358 -1.270 -5.751 1.00 . B B . 64 LEU HB3 1 1
10 24383 2 1 64 LEU HD11 H 3.920 -0.688 -5.387 1.00 . B B . 64 LEU HD11 1 1
10 24384 2 1 64 LEU HD12 H 4.245 1.039 -5.539 1.00 . B B . 64 LEU HD12 1 1
10 24385 2 1 64 LEU HD13 H 3.490 0.407 -4.075 1.00 . B B . 64 LEU HD13 1 1
10 24386 2 1 64 LEU HD21 H 6.504 -1.228 -2.747 1.00 . B B . 64 LEU HD21 1 1
10 24387 2 1 64 LEU HD22 H 5.263 -2.044 -3.699 1.00 . B B . 64 LEU HD22 1 1
10 24388 2 1 64 LEU HD23 H 4.799 -0.889 -2.451 1.00 . B B . 64 LEU HD23 1 1
10 24389 2 1 64 LEU HG H 5.857 0.912 -3.723 1.00 . B B . 64 LEU HG 1 1
10 24390 2 1 64 LEU N N 8.715 0.926 -5.056 1.00 . B B . 64 LEU N 1 1
10 24391 2 1 64 LEU O O 9.390 -2.351 -4.967 1.00 . B B . 64 LEU O 1 1
10 24392 2 1 65 LYS C C 10.841 -2.588 -7.578 1.00 . B B . 65 LYS C 1 1
10 24393 2 1 65 LYS CA C 9.321 -2.515 -7.706 1.00 . B B . 65 LYS CA 1 1
10 24394 2 1 65 LYS CB C 8.891 -2.390 -9.171 1.00 . B B . 65 LYS CB 1 1
10 24395 2 1 65 LYS CD C 6.908 -2.733 -10.714 1.00 . B B . 65 LYS CD 1 1
10 24396 2 1 65 LYS CE C 7.481 -1.869 -11.821 1.00 . B B . 65 LYS CE 1 1
10 24397 2 1 65 LYS CG C 7.379 -2.302 -9.332 1.00 . B B . 65 LYS CG 1 1
10 24398 2 1 65 LYS H H 8.396 -0.635 -7.361 1.00 . B B . 65 LYS H 1 1
10 24399 2 1 65 LYS HA H 8.908 -3.431 -7.308 1.00 . B B . 65 LYS HA 1 1
10 24400 2 1 65 LYS HB2 H 9.335 -1.498 -9.593 1.00 . B B . 65 LYS HB2 1 1
10 24401 2 1 65 LYS HB3 H 9.243 -3.253 -9.716 1.00 . B B . 65 LYS HB3 1 1
10 24402 2 1 65 LYS HD2 H 7.209 -3.756 -10.879 1.00 . B B . 65 LYS HD2 1 1
10 24403 2 1 65 LYS HD3 H 5.829 -2.669 -10.746 1.00 . B B . 65 LYS HD3 1 1
10 24404 2 1 65 LYS HE2 H 7.271 -0.834 -11.600 1.00 . B B . 65 LYS HE2 1 1
10 24405 2 1 65 LYS HE3 H 8.551 -2.020 -11.863 1.00 . B B . 65 LYS HE3 1 1
10 24406 2 1 65 LYS HG2 H 6.915 -2.940 -8.594 1.00 . B B . 65 LYS HG2 1 1
10 24407 2 1 65 LYS HG3 H 7.072 -1.279 -9.162 1.00 . B B . 65 LYS HG3 1 1
10 24408 2 1 65 LYS HZ1 H 6.810 -3.254 -13.238 1.00 . B B . 65 LYS HZ1 1 1
10 24409 2 1 65 LYS HZ2 H 7.490 -1.854 -13.914 1.00 . B B . 65 LYS HZ2 1 1
10 24410 2 1 65 LYS HZ3 H 5.941 -1.797 -13.234 1.00 . B B . 65 LYS HZ3 1 1
10 24411 2 1 65 LYS N N 8.774 -1.424 -6.912 1.00 . B B . 65 LYS N 1 1
10 24412 2 1 65 LYS NZ N 6.890 -2.215 -13.141 1.00 . B B . 65 LYS NZ 1 1
10 24413 2 1 65 LYS O O 11.441 -3.625 -7.846 1.00 . B B . 65 LYS O 1 1
10 24414 2 1 66 GLN C C 13.234 -2.355 -5.695 1.00 . B B . 66 GLN C 1 1
10 24415 2 1 66 GLN CA C 12.891 -1.470 -6.896 1.00 . B B . 66 GLN CA 1 1
10 24416 2 1 66 GLN CB C 13.360 -0.021 -6.669 1.00 . B B . 66 GLN CB 1 1
10 24417 2 1 66 GLN CD C 15.306 -0.113 -5.033 1.00 . B B . 66 GLN CD 1 1
10 24418 2 1 66 GLN CG C 14.864 0.146 -6.464 1.00 . B B . 66 GLN CG 1 1
10 24419 2 1 66 GLN H H 10.927 -0.680 -6.984 1.00 . B B . 66 GLN H 1 1
10 24420 2 1 66 GLN HA H 13.385 -1.867 -7.771 1.00 . B B . 66 GLN HA 1 1
10 24421 2 1 66 GLN HB2 H 13.073 0.572 -7.526 1.00 . B B . 66 GLN HB2 1 1
10 24422 2 1 66 GLN HB3 H 12.856 0.368 -5.796 1.00 . B B . 66 GLN HB3 1 1
10 24423 2 1 66 GLN HE21 H 17.090 -0.731 -5.665 1.00 . B B . 66 GLN HE21 1 1
10 24424 2 1 66 GLN HE22 H 16.839 -0.757 -3.953 1.00 . B B . 66 GLN HE22 1 1
10 24425 2 1 66 GLN HG2 H 15.379 -0.548 -7.111 1.00 . B B . 66 GLN HG2 1 1
10 24426 2 1 66 GLN HG3 H 15.139 1.154 -6.734 1.00 . B B . 66 GLN HG3 1 1
10 24427 2 1 66 GLN N N 11.454 -1.495 -7.143 1.00 . B B . 66 GLN N 1 1
10 24428 2 1 66 GLN NE2 N 16.533 -0.578 -4.865 1.00 . B B . 66 GLN NE2 1 1
10 24429 2 1 66 GLN O O 14.191 -3.130 -5.731 1.00 . B B . 66 GLN O 1 1
10 24430 2 1 66 GLN OE1 O 14.555 0.114 -4.085 1.00 . B B . 66 GLN OE1 1 1
10 24431 2 1 67 SER C C 12.001 -4.389 -3.485 1.00 . B B . 67 SER C 1 1
10 24432 2 1 67 SER CA C 12.671 -3.013 -3.423 1.00 . B B . 67 SER CA 1 1
10 24433 2 1 67 SER CB C 12.166 -2.231 -2.209 1.00 . B B . 67 SER CB 1 1
10 24434 2 1 67 SER H H 11.673 -1.626 -4.677 1.00 . B B . 67 SER H 1 1
10 24435 2 1 67 SER HA H 13.737 -3.156 -3.326 1.00 . B B . 67 SER HA 1 1
10 24436 2 1 67 SER HB2 H 11.117 -2.008 -2.339 1.00 . B B . 67 SER HB2 1 1
10 24437 2 1 67 SER HB3 H 12.301 -2.825 -1.318 1.00 . B B . 67 SER HB3 1 1
10 24438 2 1 67 SER HG H 13.268 -0.755 -2.903 1.00 . B B . 67 SER HG 1 1
10 24439 2 1 67 SER N N 12.437 -2.246 -4.641 1.00 . B B . 67 SER N 1 1
10 24440 2 1 67 SER O O 12.353 -5.292 -2.729 1.00 . B B . 67 SER O 1 1
10 24441 2 1 67 SER OG O 12.877 -1.008 -2.055 1.00 . B B . 67 SER OG 1 1
10 24442 2 1 68 VAL C C 11.120 -6.794 -5.398 1.00 . B B . 68 VAL C 1 1
10 24443 2 1 68 VAL CA C 10.332 -5.815 -4.530 1.00 . B B . 68 VAL CA 1 1
10 24444 2 1 68 VAL CB C 8.914 -5.632 -5.116 1.00 . B B . 68 VAL CB 1 1
10 24445 2 1 68 VAL CG1 C 8.302 -6.975 -5.488 1.00 . B B . 68 VAL CG1 1 1
10 24446 2 1 68 VAL CG2 C 8.017 -4.908 -4.125 1.00 . B B . 68 VAL CG2 1 1
10 24447 2 1 68 VAL H H 10.774 -3.781 -4.943 1.00 . B B . 68 VAL H 1 1
10 24448 2 1 68 VAL HA H 10.229 -6.244 -3.542 1.00 . B B . 68 VAL HA 1 1
10 24449 2 1 68 VAL HB H 8.988 -5.030 -6.010 1.00 . B B . 68 VAL HB 1 1
10 24450 2 1 68 VAL HG11 H 8.920 -7.458 -6.232 1.00 . B B . 68 VAL HG11 1 1
10 24451 2 1 68 VAL HG12 H 7.311 -6.822 -5.888 1.00 . B B . 68 VAL HG12 1 1
10 24452 2 1 68 VAL HG13 H 8.244 -7.601 -4.609 1.00 . B B . 68 VAL HG13 1 1
10 24453 2 1 68 VAL HG21 H 7.034 -4.777 -4.556 1.00 . B B . 68 VAL HG21 1 1
10 24454 2 1 68 VAL HG22 H 8.441 -3.941 -3.895 1.00 . B B . 68 VAL HG22 1 1
10 24455 2 1 68 VAL HG23 H 7.938 -5.491 -3.219 1.00 . B B . 68 VAL HG23 1 1
10 24456 2 1 68 VAL N N 11.033 -4.544 -4.382 1.00 . B B . 68 VAL N 1 1
10 24457 2 1 68 VAL O O 11.323 -7.942 -5.003 1.00 . B B . 68 VAL O 1 1
10 24458 2 1 69 LEU C C 13.595 -7.676 -6.880 1.00 . B B . 69 LEU C 1 1
10 24459 2 1 69 LEU CA C 12.283 -7.215 -7.497 1.00 . B B . 69 LEU CA 1 1
10 24460 2 1 69 LEU CB C 12.539 -6.501 -8.827 1.00 . B B . 69 LEU CB 1 1
10 24461 2 1 69 LEU CD1 C 11.651 -5.425 -10.913 1.00 . B B . 69 LEU CD1 1 1
10 24462 2 1 69 LEU CD2 C 10.423 -7.341 -9.887 1.00 . B B . 69 LEU CD2 1 1
10 24463 2 1 69 LEU CG C 11.279 -6.117 -9.612 1.00 . B B . 69 LEU CG 1 1
10 24464 2 1 69 LEU H H 11.406 -5.405 -6.816 1.00 . B B . 69 LEU H 1 1
10 24465 2 1 69 LEU HA H 11.665 -8.081 -7.680 1.00 . B B . 69 LEU HA 1 1
10 24466 2 1 69 LEU HB2 H 13.098 -5.598 -8.624 1.00 . B B . 69 LEU HB2 1 1
10 24467 2 1 69 LEU HB3 H 13.142 -7.144 -9.449 1.00 . B B . 69 LEU HB3 1 1
10 24468 2 1 69 LEU HD11 H 12.232 -4.540 -10.697 1.00 . B B . 69 LEU HD11 1 1
10 24469 2 1 69 LEU HD12 H 10.753 -5.146 -11.443 1.00 . B B . 69 LEU HD12 1 1
10 24470 2 1 69 LEU HD13 H 12.235 -6.097 -11.524 1.00 . B B . 69 LEU HD13 1 1
10 24471 2 1 69 LEU HD21 H 10.117 -7.784 -8.951 1.00 . B B . 69 LEU HD21 1 1
10 24472 2 1 69 LEU HD22 H 10.993 -8.061 -10.457 1.00 . B B . 69 LEU HD22 1 1
10 24473 2 1 69 LEU HD23 H 9.550 -7.047 -10.450 1.00 . B B . 69 LEU HD23 1 1
10 24474 2 1 69 LEU HG H 10.693 -5.428 -9.023 1.00 . B B . 69 LEU HG 1 1
10 24475 2 1 69 LEU N N 11.562 -6.343 -6.572 1.00 . B B . 69 LEU N 1 1
10 24476 2 1 69 LEU O O 13.905 -8.868 -6.868 1.00 . B B . 69 LEU O 1 1
10 24477 2 1 70 GLU C C 15.229 -6.899 -4.128 1.00 . B B . 70 GLU C 1 1
10 24478 2 1 70 GLU CA C 15.553 -7.056 -5.609 1.00 . B B . 70 GLU CA 1 1
10 24479 2 1 70 GLU CB C 16.721 -6.151 -6.011 1.00 . B B . 70 GLU CB 1 1
10 24480 2 1 70 GLU CD C 18.435 -7.559 -4.783 1.00 . B B . 70 GLU CD 1 1
10 24481 2 1 70 GLU CG C 18.059 -6.874 -6.082 1.00 . B B . 70 GLU CG 1 1
10 24482 2 1 70 GLU H H 14.117 -5.790 -6.496 1.00 . B B . 70 GLU H 1 1
10 24483 2 1 70 GLU HA H 15.806 -8.087 -5.809 1.00 . B B . 70 GLU HA 1 1
10 24484 2 1 70 GLU HB2 H 16.514 -5.729 -6.983 1.00 . B B . 70 GLU HB2 1 1
10 24485 2 1 70 GLU HB3 H 16.806 -5.352 -5.291 1.00 . B B . 70 GLU HB3 1 1
10 24486 2 1 70 GLU HG2 H 18.007 -7.621 -6.860 1.00 . B B . 70 GLU HG2 1 1
10 24487 2 1 70 GLU HG3 H 18.827 -6.156 -6.328 1.00 . B B . 70 GLU HG3 1 1
10 24488 2 1 70 GLU N N 14.361 -6.729 -6.367 1.00 . B B . 70 GLU N 1 1
10 24489 2 1 70 GLU O O 15.427 -5.834 -3.542 1.00 . B B . 70 GLU O 1 1
10 24490 2 1 70 GLU OE1 O 18.055 -8.732 -4.594 1.00 . B B . 70 GLU OE1 1 1
10 24491 2 1 70 GLU OE2 O 19.117 -6.929 -3.951 1.00 . B B . 70 GLU OE2 1 1
10 24492 2 1 71 HIS C C 15.104 -8.412 -1.159 1.00 . B B . 71 HIS C 1 1
10 24493 2 1 71 HIS CA C 14.131 -7.875 -2.198 1.00 . B B . 71 HIS CA 1 1
10 24494 2 1 71 HIS CB C 12.824 -8.670 -2.134 1.00 . B B . 71 HIS CB 1 1
10 24495 2 1 71 HIS CD2 C 10.838 -7.425 -1.033 1.00 . B B . 71 HIS CD2 1 1
10 24496 2 1 71 HIS CE1 C 11.107 -8.124 1.022 1.00 . B B . 71 HIS CE1 1 1
10 24497 2 1 71 HIS CG C 11.913 -8.244 -1.023 1.00 . B B . 71 HIS CG 1 1
10 24498 2 1 71 HIS H H 14.677 -8.812 -4.015 1.00 . B B . 71 HIS H 1 1
10 24499 2 1 71 HIS HA H 13.924 -6.839 -1.981 1.00 . B B . 71 HIS HA 1 1
10 24500 2 1 71 HIS HB2 H 12.293 -8.548 -3.067 1.00 . B B . 71 HIS HB2 1 1
10 24501 2 1 71 HIS HB3 H 13.056 -9.716 -1.992 1.00 . B B . 71 HIS HB3 1 1
10 24502 2 1 71 HIS HD1 H 12.754 -9.270 0.619 1.00 . B B . 71 HIS HD1 1 1
10 24503 2 1 71 HIS HD2 H 10.433 -6.908 -1.894 1.00 . B B . 71 HIS HD2 1 1
10 24504 2 1 71 HIS HE1 H 10.971 -8.278 2.082 1.00 . B B . 71 HIS HE1 1 1
10 24505 2 1 71 HIS HE2 H 9.459 -7.035 0.494 1.00 . B B . 71 HIS HE2 1 1
10 24506 2 1 71 HIS N N 14.691 -7.955 -3.539 1.00 . B B . 71 HIS N 1 1
10 24507 2 1 71 HIS ND1 N 12.053 -8.666 0.280 1.00 . B B . 71 HIS ND1 1 1
10 24508 2 1 71 HIS NE2 N 10.353 -7.365 0.250 1.00 . B B . 71 HIS NE2 1 1
10 24509 2 1 71 HIS O O 15.767 -9.423 -1.383 1.00 . B B . 71 HIS O 1 1
10 24510 2 1 72 HIS C C 15.292 -9.375 1.765 1.00 . B B . 72 HIS C 1 1
10 24511 2 1 72 HIS CA C 15.992 -8.202 1.094 1.00 . B B . 72 HIS CA 1 1
10 24512 2 1 72 HIS CB C 16.233 -7.083 2.115 1.00 . B B . 72 HIS CB 1 1
10 24513 2 1 72 HIS CD2 C 18.286 -5.943 1.009 1.00 . B B . 72 HIS CD2 1 1
10 24514 2 1 72 HIS CE1 C 17.600 -3.866 1.132 1.00 . B B . 72 HIS CE1 1 1
10 24515 2 1 72 HIS CG C 17.062 -5.951 1.590 1.00 . B B . 72 HIS CG 1 1
10 24516 2 1 72 HIS H H 14.677 -6.891 0.072 1.00 . B B . 72 HIS H 1 1
10 24517 2 1 72 HIS HA H 16.940 -8.535 0.700 1.00 . B B . 72 HIS HA 1 1
10 24518 2 1 72 HIS HB2 H 15.281 -6.681 2.427 1.00 . B B . 72 HIS HB2 1 1
10 24519 2 1 72 HIS HB3 H 16.742 -7.498 2.974 1.00 . B B . 72 HIS HB3 1 1
10 24520 2 1 72 HIS HD1 H 15.808 -4.307 2.023 1.00 . B B . 72 HIS HD1 1 1
10 24521 2 1 72 HIS HD2 H 18.904 -6.805 0.804 1.00 . B B . 72 HIS HD2 1 1
10 24522 2 1 72 HIS HE1 H 17.561 -2.790 1.046 1.00 . B B . 72 HIS HE1 1 1
10 24523 2 1 72 HIS HE2 H 19.342 -4.338 0.159 1.00 . B B . 72 HIS HE2 1 1
10 24524 2 1 72 HIS N N 15.182 -7.730 -0.022 1.00 . B B . 72 HIS N 1 1
10 24525 2 1 72 HIS ND1 N 16.661 -4.634 1.652 1.00 . B B . 72 HIS ND1 1 1
10 24526 2 1 72 HIS NE2 N 18.596 -4.635 0.735 1.00 . B B . 72 HIS NE2 1 1
10 24527 2 1 72 HIS O O 14.067 -9.395 1.878 1.00 . B B . 72 HIS O 1 1
10 24528 2 1 73 HIS C C 15.601 -11.527 4.287 1.00 . B B . 73 HIS C 1 1
10 24529 2 1 73 HIS CA C 15.489 -11.561 2.773 1.00 . B B . 73 HIS CA 1 1
10 24530 2 1 73 HIS CB C 16.193 -12.806 2.217 1.00 . B B . 73 HIS CB 1 1
10 24531 2 1 73 HIS CD2 C 16.983 -12.265 -0.193 1.00 . B B . 73 HIS CD2 1 1
10 24532 2 1 73 HIS CE1 C 15.547 -13.495 -1.292 1.00 . B B . 73 HIS CE1 1 1
10 24533 2 1 73 HIS CG C 16.193 -12.880 0.719 1.00 . B B . 73 HIS CG 1 1
10 24534 2 1 73 HIS H H 17.041 -10.257 2.153 1.00 . B B . 73 HIS H 1 1
10 24535 2 1 73 HIS HA H 14.445 -11.597 2.504 1.00 . B B . 73 HIS HA 1 1
10 24536 2 1 73 HIS HB2 H 17.219 -12.809 2.549 1.00 . B B . 73 HIS HB2 1 1
10 24537 2 1 73 HIS HB3 H 15.697 -13.690 2.594 1.00 . B B . 73 HIS HB3 1 1
10 24538 2 1 73 HIS HD1 H 14.596 -14.220 0.379 1.00 . B B . 73 HIS HD1 1 1
10 24539 2 1 73 HIS HD2 H 17.796 -11.586 0.019 1.00 . B B . 73 HIS HD2 1 1
10 24540 2 1 73 HIS HE1 H 15.006 -13.975 -2.094 1.00 . B B . 73 HIS HE1 1 1
10 24541 2 1 73 HIS HE2 H 16.807 -12.212 -2.284 1.00 . B B . 73 HIS HE2 1 1
10 24542 2 1 73 HIS N N 16.059 -10.352 2.201 1.00 . B B . 73 HIS N 1 1
10 24543 2 1 73 HIS ND1 N 15.303 -13.643 -0.002 1.00 . B B . 73 HIS ND1 1 1
10 24544 2 1 73 HIS NE2 N 16.560 -12.660 -1.436 1.00 . B B . 73 HIS NE2 1 1
10 24545 2 1 73 HIS O O 16.703 -11.509 4.836 1.00 . B B . 73 HIS O 1 1
10 24546 2 1 74 HIS C C 13.759 -12.775 6.910 1.00 . B B . 74 HIS C 1 1
10 24547 2 1 74 HIS CA C 14.454 -11.509 6.414 1.00 . B B . 74 HIS CA 1 1
10 24548 2 1 74 HIS CB C 13.821 -10.228 7.005 1.00 . B B . 74 HIS CB 1 1
10 24549 2 1 74 HIS CD2 C 11.718 -9.595 5.595 1.00 . B B . 74 HIS CD2 1 1
10 24550 2 1 74 HIS CE1 C 10.198 -9.908 7.146 1.00 . B B . 74 HIS CE1 1 1
10 24551 2 1 74 HIS CG C 12.359 -10.015 6.714 1.00 . B B . 74 HIS CG 1 1
10 24552 2 1 74 HIS H H 13.609 -11.479 4.469 1.00 . B B . 74 HIS H 1 1
10 24553 2 1 74 HIS HA H 15.487 -11.553 6.731 1.00 . B B . 74 HIS HA 1 1
10 24554 2 1 74 HIS HB2 H 13.935 -10.254 8.077 1.00 . B B . 74 HIS HB2 1 1
10 24555 2 1 74 HIS HB3 H 14.359 -9.370 6.622 1.00 . B B . 74 HIS HB3 1 1
10 24556 2 1 74 HIS HD1 H 11.525 -10.511 8.592 1.00 . B B . 74 HIS HD1 1 1
10 24557 2 1 74 HIS HD2 H 12.176 -9.354 4.646 1.00 . B B . 74 HIS HD2 1 1
10 24558 2 1 74 HIS HE1 H 9.250 -9.964 7.660 1.00 . B B . 74 HIS HE1 1 1
10 24559 2 1 74 HIS HE2 H 9.672 -9.173 5.308 1.00 . B B . 74 HIS HE2 1 1
10 24560 2 1 74 HIS N N 14.464 -11.490 4.961 1.00 . B B . 74 HIS N 1 1
10 24561 2 1 74 HIS ND1 N 11.376 -10.201 7.664 1.00 . B B . 74 HIS ND1 1 1
10 24562 2 1 74 HIS NE2 N 10.376 -9.538 5.894 1.00 . B B . 74 HIS NE2 1 1
10 24563 2 1 74 HIS O O 12.532 -12.858 6.974 1.00 . B B . 74 HIS O 1 1
10 24564 2 1 75 HIS C C 15.151 -15.859 8.346 1.00 . B B . 75 HIS C 1 1
10 24565 2 1 75 HIS CA C 14.061 -15.082 7.622 1.00 . B B . 75 HIS CA 1 1
10 24566 2 1 75 HIS CB C 13.571 -15.857 6.387 1.00 . B B . 75 HIS CB 1 1
10 24567 2 1 75 HIS CD2 C 13.832 -18.437 6.475 1.00 . B B . 75 HIS CD2 1 1
10 24568 2 1 75 HIS CE1 C 11.867 -18.943 7.297 1.00 . B B . 75 HIS CE1 1 1
10 24569 2 1 75 HIS CG C 13.161 -17.277 6.660 1.00 . B B . 75 HIS CG 1 1
10 24570 2 1 75 HIS H H 15.542 -13.636 7.176 1.00 . B B . 75 HIS H 1 1
10 24571 2 1 75 HIS HA H 13.232 -14.930 8.298 1.00 . B B . 75 HIS HA 1 1
10 24572 2 1 75 HIS HB2 H 12.717 -15.344 5.970 1.00 . B B . 75 HIS HB2 1 1
10 24573 2 1 75 HIS HB3 H 14.362 -15.877 5.652 1.00 . B B . 75 HIS HB3 1 1
10 24574 2 1 75 HIS HD1 H 11.201 -17.005 7.417 1.00 . B B . 75 HIS HD1 1 1
10 24575 2 1 75 HIS HD2 H 14.833 -18.543 6.081 1.00 . B B . 75 HIS HD2 1 1
10 24576 2 1 75 HIS HE1 H 11.023 -19.504 7.674 1.00 . B B . 75 HIS HE1 1 1
10 24577 2 1 75 HIS HE2 H 13.255 -20.408 6.915 1.00 . B B . 75 HIS HE2 1 1
10 24578 2 1 75 HIS N N 14.564 -13.777 7.221 1.00 . B B . 75 HIS N 1 1
10 24579 2 1 75 HIS ND1 N 11.930 -17.630 7.175 1.00 . B B . 75 HIS ND1 1 1
10 24580 2 1 75 HIS NE2 N 13.007 -19.453 6.879 1.00 . B B . 75 HIS NE2 1 1
10 24581 2 1 75 HIS O O 16.124 -16.298 7.737 1.00 . B B . 75 HIS O 1 1
10 24582 2 1 76 HIS C C 15.355 -18.022 10.964 1.00 . B B . 76 HIS C 1 1
10 24583 2 1 76 HIS CA C 15.965 -16.727 10.456 1.00 . B B . 76 HIS CA 1 1
10 24584 2 1 76 HIS CB C 16.439 -15.870 11.635 1.00 . B B . 76 HIS CB 1 1
10 24585 2 1 76 HIS CD2 C 16.471 -13.322 11.171 1.00 . B B . 76 HIS CD2 1 1
10 24586 2 1 76 HIS CE1 C 18.558 -13.133 10.538 1.00 . B B . 76 HIS CE1 1 1
10 24587 2 1 76 HIS CG C 17.025 -14.554 11.228 1.00 . B B . 76 HIS CG 1 1
10 24588 2 1 76 HIS H H 14.196 -15.624 10.087 1.00 . B B . 76 HIS H 1 1
10 24589 2 1 76 HIS HA H 16.810 -16.960 9.826 1.00 . B B . 76 HIS HA 1 1
10 24590 2 1 76 HIS HB2 H 15.601 -15.672 12.286 1.00 . B B . 76 HIS HB2 1 1
10 24591 2 1 76 HIS HB3 H 17.193 -16.414 12.183 1.00 . B B . 76 HIS HB3 1 1
10 24592 2 1 76 HIS HD1 H 19.000 -15.127 10.742 1.00 . B B . 76 HIS HD1 1 1
10 24593 2 1 76 HIS HD2 H 15.451 -13.065 11.421 1.00 . B B . 76 HIS HD2 1 1
10 24594 2 1 76 HIS HE1 H 19.494 -12.718 10.191 1.00 . B B . 76 HIS HE1 1 1
10 24595 2 1 76 HIS HE2 H 17.362 -11.472 10.711 1.00 . B B . 76 HIS HE2 1 1
10 24596 2 1 76 HIS N N 14.994 -16.005 9.650 1.00 . B B . 76 HIS N 1 1
10 24597 2 1 76 HIS ND1 N 18.333 -14.402 10.823 1.00 . B B . 76 HIS ND1 1 1
10 24598 2 1 76 HIS NE2 N 17.444 -12.458 10.741 1.00 . B B . 76 HIS NE2 1 1
10 24599 2 1 76 HIS O O 15.686 -19.092 10.417 1.00 . B B . 76 HIS O 1 1
10 24600 2 1 76 HIS OXT O 14.514 -17.960 11.882 1.00 . B B . 76 HIS OXT 1 1
11 24601 1 1 1 MET C C -14.973 -25.933 -6.959 1.00 . A A . 1 MET C 1 1
11 24602 1 1 1 MET CA C -15.858 -26.500 -8.079 1.00 . A A . 1 MET CA 1 1
11 24603 1 1 1 MET CB C -15.148 -27.630 -8.847 1.00 . A A . 1 MET CB 1 1
11 24604 1 1 1 MET CE C -13.750 -30.449 -6.081 1.00 . A A . 1 MET CE 1 1
11 24605 1 1 1 MET CG C -14.960 -28.917 -8.050 1.00 . A A . 1 MET CG 1 1
11 24606 1 1 1 MET H1 H -16.860 -24.720 -8.502 1.00 . A A . 1 MET H1 1 1
11 24607 1 1 1 MET H2 H -16.838 -25.819 -9.792 1.00 . A A . 1 MET H2 1 1
11 24608 1 1 1 MET H3 H -15.444 -24.941 -9.406 1.00 . A A . 1 MET H3 1 1
11 24609 1 1 1 MET HA H -16.754 -26.902 -7.624 1.00 . A A . 1 MET HA 1 1
11 24610 1 1 1 MET HB2 H -15.725 -27.865 -9.729 1.00 . A A . 1 MET HB2 1 1
11 24611 1 1 1 MET HB3 H -14.173 -27.279 -9.154 1.00 . A A . 1 MET HB3 1 1
11 24612 1 1 1 MET HE1 H -13.011 -30.539 -5.299 1.00 . A A . 1 MET HE1 1 1
11 24613 1 1 1 MET HE2 H -13.552 -31.182 -6.849 1.00 . A A . 1 MET HE2 1 1
11 24614 1 1 1 MET HE3 H -14.733 -30.620 -5.667 1.00 . A A . 1 MET HE3 1 1
11 24615 1 1 1 MET HG2 H -15.893 -29.159 -7.565 1.00 . A A . 1 MET HG2 1 1
11 24616 1 1 1 MET HG3 H -14.699 -29.709 -8.737 1.00 . A A . 1 MET HG3 1 1
11 24617 1 1 1 MET N N -16.276 -25.423 -9.008 1.00 . A A . 1 MET N 1 1
11 24618 1 1 1 MET O O -15.313 -26.072 -5.784 1.00 . A A . 1 MET O 1 1
11 24619 1 1 1 MET SD S -13.675 -28.803 -6.788 1.00 . A A . 1 MET SD 1 1
11 24620 1 1 2 PRO C C -13.505 -23.341 -5.767 1.00 . A A . 2 PRO C 1 1
11 24621 1 1 2 PRO CA C -12.965 -24.681 -6.264 1.00 . A A . 2 PRO CA 1 1
11 24622 1 1 2 PRO CB C -11.639 -24.487 -6.996 1.00 . A A . 2 PRO CB 1 1
11 24623 1 1 2 PRO CD C -13.271 -25.090 -8.644 1.00 . A A . 2 PRO CD 1 1
11 24624 1 1 2 PRO CG C -12.027 -24.272 -8.416 1.00 . A A . 2 PRO CG 1 1
11 24625 1 1 2 PRO HA H -12.824 -25.344 -5.422 1.00 . A A . 2 PRO HA 1 1
11 24626 1 1 2 PRO HB2 H -11.122 -23.628 -6.591 1.00 . A A . 2 PRO HB2 1 1
11 24627 1 1 2 PRO HB3 H -11.027 -25.368 -6.883 1.00 . A A . 2 PRO HB3 1 1
11 24628 1 1 2 PRO HD2 H -13.967 -24.550 -9.270 1.00 . A A . 2 PRO HD2 1 1
11 24629 1 1 2 PRO HD3 H -13.020 -26.040 -9.094 1.00 . A A . 2 PRO HD3 1 1
11 24630 1 1 2 PRO HG2 H -12.232 -23.225 -8.584 1.00 . A A . 2 PRO HG2 1 1
11 24631 1 1 2 PRO HG3 H -11.235 -24.608 -9.069 1.00 . A A . 2 PRO HG3 1 1
11 24632 1 1 2 PRO N N -13.828 -25.283 -7.284 1.00 . A A . 2 PRO N 1 1
11 24633 1 1 2 PRO O O -14.547 -22.869 -6.227 1.00 . A A . 2 PRO O 1 1
11 24634 1 1 3 ILE C C -12.748 -20.294 -5.151 1.00 . A A . 3 ILE C 1 1
11 24635 1 1 3 ILE CA C -13.203 -21.458 -4.266 1.00 . A A . 3 ILE CA 1 1
11 24636 1 1 3 ILE CB C -12.667 -21.290 -2.819 1.00 . A A . 3 ILE CB 1 1
11 24637 1 1 3 ILE CD1 C -12.669 -19.739 -0.791 1.00 . A A . 3 ILE CD1 1 1
11 24638 1 1 3 ILE CG1 C -13.093 -19.939 -2.232 1.00 . A A . 3 ILE CG1 1 1
11 24639 1 1 3 ILE CG2 C -11.150 -21.451 -2.775 1.00 . A A . 3 ILE CG2 1 1
11 24640 1 1 3 ILE H H -11.952 -23.137 -4.532 1.00 . A A . 3 ILE H 1 1
11 24641 1 1 3 ILE HA H -14.283 -21.457 -4.225 1.00 . A A . 3 ILE HA 1 1
11 24642 1 1 3 ILE HB H -13.095 -22.080 -2.218 1.00 . A A . 3 ILE HB 1 1
11 24643 1 1 3 ILE HD11 H -13.098 -20.518 -0.177 1.00 . A A . 3 ILE HD11 1 1
11 24644 1 1 3 ILE HD12 H -13.014 -18.777 -0.443 1.00 . A A . 3 ILE HD12 1 1
11 24645 1 1 3 ILE HD13 H -11.592 -19.781 -0.724 1.00 . A A . 3 ILE HD13 1 1
11 24646 1 1 3 ILE HG12 H -12.655 -19.144 -2.817 1.00 . A A . 3 ILE HG12 1 1
11 24647 1 1 3 ILE HG13 H -14.171 -19.858 -2.274 1.00 . A A . 3 ILE HG13 1 1
11 24648 1 1 3 ILE HG21 H -10.689 -20.703 -3.403 1.00 . A A . 3 ILE HG21 1 1
11 24649 1 1 3 ILE HG22 H -10.881 -22.435 -3.132 1.00 . A A . 3 ILE HG22 1 1
11 24650 1 1 3 ILE HG23 H -10.804 -21.330 -1.760 1.00 . A A . 3 ILE HG23 1 1
11 24651 1 1 3 ILE N N -12.787 -22.729 -4.836 1.00 . A A . 3 ILE N 1 1
11 24652 1 1 3 ILE O O -11.583 -20.214 -5.552 1.00 . A A . 3 ILE O 1 1
11 24653 1 1 4 VAL C C -12.762 -17.138 -5.520 1.00 . A A . 4 VAL C 1 1
11 24654 1 1 4 VAL CA C -13.407 -18.262 -6.327 1.00 . A A . 4 VAL CA 1 1
11 24655 1 1 4 VAL CB C -14.698 -17.746 -7.004 1.00 . A A . 4 VAL CB 1 1
11 24656 1 1 4 VAL CG1 C -14.405 -16.567 -7.920 1.00 . A A . 4 VAL CG1 1 1
11 24657 1 1 4 VAL CG2 C -15.380 -18.865 -7.775 1.00 . A A . 4 VAL CG2 1 1
11 24658 1 1 4 VAL H H -14.594 -19.520 -5.099 1.00 . A A . 4 VAL H 1 1
11 24659 1 1 4 VAL HA H -12.720 -18.581 -7.097 1.00 . A A . 4 VAL HA 1 1
11 24660 1 1 4 VAL HB H -15.374 -17.408 -6.231 1.00 . A A . 4 VAL HB 1 1
11 24661 1 1 4 VAL HG11 H -13.970 -15.762 -7.345 1.00 . A A . 4 VAL HG11 1 1
11 24662 1 1 4 VAL HG12 H -15.325 -16.227 -8.375 1.00 . A A . 4 VAL HG12 1 1
11 24663 1 1 4 VAL HG13 H -13.715 -16.873 -8.691 1.00 . A A . 4 VAL HG13 1 1
11 24664 1 1 4 VAL HG21 H -15.638 -19.665 -7.096 1.00 . A A . 4 VAL HG21 1 1
11 24665 1 1 4 VAL HG22 H -14.707 -19.240 -8.534 1.00 . A A . 4 VAL HG22 1 1
11 24666 1 1 4 VAL HG23 H -16.277 -18.487 -8.244 1.00 . A A . 4 VAL HG23 1 1
11 24667 1 1 4 VAL N N -13.683 -19.406 -5.466 1.00 . A A . 4 VAL N 1 1
11 24668 1 1 4 VAL O O -11.967 -16.354 -6.044 1.00 . A A . 4 VAL O 1 1
11 24669 1 1 5 SER C C -12.956 -14.679 -3.727 1.00 . A A . 5 SER C 1 1
11 24670 1 1 5 SER CA C -12.556 -16.093 -3.313 1.00 . A A . 5 SER CA 1 1
11 24671 1 1 5 SER CB C -11.032 -16.220 -3.239 1.00 . A A . 5 SER CB 1 1
11 24672 1 1 5 SER H H -13.763 -17.729 -3.897 1.00 . A A . 5 SER H 1 1
11 24673 1 1 5 SER HA H -12.970 -16.292 -2.335 1.00 . A A . 5 SER HA 1 1
11 24674 1 1 5 SER HB2 H -10.604 -15.954 -4.193 1.00 . A A . 5 SER HB2 1 1
11 24675 1 1 5 SER HB3 H -10.654 -15.557 -2.476 1.00 . A A . 5 SER HB3 1 1
11 24676 1 1 5 SER HG H -11.303 -18.160 -3.273 1.00 . A A . 5 SER HG 1 1
11 24677 1 1 5 SER N N -13.107 -17.085 -4.235 1.00 . A A . 5 SER N 1 1
11 24678 1 1 5 SER O O -12.106 -13.814 -3.946 1.00 . A A . 5 SER O 1 1
11 24679 1 1 5 SER OG O -10.650 -17.548 -2.922 1.00 . A A . 5 SER OG 1 1
11 24680 1 1 6 LYS C C -14.961 -12.322 -2.911 1.00 . A A . 6 LYS C 1 1
11 24681 1 1 6 LYS CA C -14.778 -13.140 -4.181 1.00 . A A . 6 LYS CA 1 1
11 24682 1 1 6 LYS CB C -16.116 -13.273 -4.921 1.00 . A A . 6 LYS CB 1 1
11 24683 1 1 6 LYS CD C -15.982 -11.159 -6.283 1.00 . A A . 6 LYS CD 1 1
11 24684 1 1 6 LYS CE C -16.580 -9.783 -6.517 1.00 . A A . 6 LYS CE 1 1
11 24685 1 1 6 LYS CG C -16.778 -11.941 -5.251 1.00 . A A . 6 LYS CG 1 1
11 24686 1 1 6 LYS H H -14.889 -15.191 -3.680 1.00 . A A . 6 LYS H 1 1
11 24687 1 1 6 LYS HA H -14.061 -12.647 -4.818 1.00 . A A . 6 LYS HA 1 1
11 24688 1 1 6 LYS HB2 H -15.948 -13.804 -5.847 1.00 . A A . 6 LYS HB2 1 1
11 24689 1 1 6 LYS HB3 H -16.797 -13.846 -4.308 1.00 . A A . 6 LYS HB3 1 1
11 24690 1 1 6 LYS HD2 H -14.968 -11.044 -5.928 1.00 . A A . 6 LYS HD2 1 1
11 24691 1 1 6 LYS HD3 H -15.980 -11.706 -7.213 1.00 . A A . 6 LYS HD3 1 1
11 24692 1 1 6 LYS HE2 H -17.643 -9.886 -6.676 1.00 . A A . 6 LYS HE2 1 1
11 24693 1 1 6 LYS HE3 H -16.405 -9.175 -5.642 1.00 . A A . 6 LYS HE3 1 1
11 24694 1 1 6 LYS HG2 H -17.766 -12.129 -5.642 1.00 . A A . 6 LYS HG2 1 1
11 24695 1 1 6 LYS HG3 H -16.852 -11.355 -4.346 1.00 . A A . 6 LYS HG3 1 1
11 24696 1 1 6 LYS HZ1 H -16.243 -9.618 -8.572 1.00 . A A . 6 LYS HZ1 1 1
11 24697 1 1 6 LYS HZ2 H -14.939 -9.101 -7.620 1.00 . A A . 6 LYS HZ2 1 1
11 24698 1 1 6 LYS HZ3 H -16.315 -8.128 -7.766 1.00 . A A . 6 LYS HZ3 1 1
11 24699 1 1 6 LYS N N -14.257 -14.454 -3.842 1.00 . A A . 6 LYS N 1 1
11 24700 1 1 6 LYS NZ N -15.978 -9.113 -7.699 1.00 . A A . 6 LYS NZ 1 1
11 24701 1 1 6 LYS O O -14.821 -11.098 -2.921 1.00 . A A . 6 LYS O 1 1
11 24702 1 1 7 TYR C C -16.767 -11.548 -0.570 1.00 . A A . 7 TYR C 1 1
11 24703 1 1 7 TYR CA C -15.511 -12.409 -0.518 1.00 . A A . 7 TYR CA 1 1
11 24704 1 1 7 TYR CB C -14.320 -11.553 -0.054 1.00 . A A . 7 TYR CB 1 1
11 24705 1 1 7 TYR CD1 C -12.753 -13.336 0.816 1.00 . A A . 7 TYR CD1 1 1
11 24706 1 1 7 TYR CD2 C -11.973 -11.885 -0.905 1.00 . A A . 7 TYR CD2 1 1
11 24707 1 1 7 TYR CE1 C -11.533 -13.985 0.824 1.00 . A A . 7 TYR CE1 1 1
11 24708 1 1 7 TYR CE2 C -10.753 -12.527 -0.903 1.00 . A A . 7 TYR CE2 1 1
11 24709 1 1 7 TYR CG C -12.991 -12.274 -0.045 1.00 . A A . 7 TYR CG 1 1
11 24710 1 1 7 TYR CZ C -10.538 -13.579 -0.040 1.00 . A A . 7 TYR CZ 1 1
11 24711 1 1 7 TYR H H -15.334 -14.002 -1.898 1.00 . A A . 7 TYR H 1 1
11 24712 1 1 7 TYR HA H -15.669 -13.203 0.195 1.00 . A A . 7 TYR HA 1 1
11 24713 1 1 7 TYR HB2 H -14.225 -10.700 -0.708 1.00 . A A . 7 TYR HB2 1 1
11 24714 1 1 7 TYR HB3 H -14.512 -11.203 0.951 1.00 . A A . 7 TYR HB3 1 1
11 24715 1 1 7 TYR HD1 H -13.536 -13.650 1.491 1.00 . A A . 7 TYR HD1 1 1
11 24716 1 1 7 TYR HD2 H -12.145 -11.059 -1.580 1.00 . A A . 7 TYR HD2 1 1
11 24717 1 1 7 TYR HE1 H -11.365 -14.808 1.502 1.00 . A A . 7 TYR HE1 1 1
11 24718 1 1 7 TYR HE2 H -9.974 -12.205 -1.578 1.00 . A A . 7 TYR HE2 1 1
11 24719 1 1 7 TYR HH H -9.472 -15.176 0.050 1.00 . A A . 7 TYR HH 1 1
11 24720 1 1 7 TYR N N -15.261 -13.026 -1.819 1.00 . A A . 7 TYR N 1 1
11 24721 1 1 7 TYR O O -17.542 -11.611 -1.527 1.00 . A A . 7 TYR O 1 1
11 24722 1 1 7 TYR OH O -9.325 -14.227 -0.039 1.00 . A A . 7 TYR OH 1 1
11 24723 1 1 8 SER C C -17.559 -8.409 0.506 1.00 . A A . 8 SER C 1 1
11 24724 1 1 8 SER CA C -18.085 -9.840 0.509 1.00 . A A . 8 SER CA 1 1
11 24725 1 1 8 SER CB C -18.946 -10.118 1.743 1.00 . A A . 8 SER CB 1 1
11 24726 1 1 8 SER H H -16.368 -10.813 1.233 1.00 . A A . 8 SER H 1 1
11 24727 1 1 8 SER HA H -18.678 -9.994 -0.380 1.00 . A A . 8 SER HA 1 1
11 24728 1 1 8 SER HB2 H -18.371 -9.918 2.636 1.00 . A A . 8 SER HB2 1 1
11 24729 1 1 8 SER HB3 H -19.819 -9.481 1.724 1.00 . A A . 8 SER HB3 1 1
11 24730 1 1 8 SER HG H -20.110 -11.578 2.379 1.00 . A A . 8 SER HG 1 1
11 24731 1 1 8 SER N N -16.975 -10.767 0.470 1.00 . A A . 8 SER N 1 1
11 24732 1 1 8 SER O O -16.557 -8.108 1.162 1.00 . A A . 8 SER O 1 1
11 24733 1 1 8 SER OG O -19.370 -11.476 1.758 1.00 . A A . 8 SER OG 1 1
11 24734 1 1 9 ASN C C -17.611 -5.448 0.918 1.00 . A A . 9 ASN C 1 1
11 24735 1 1 9 ASN CA C -17.788 -6.153 -0.420 1.00 . A A . 9 ASN CA 1 1
11 24736 1 1 9 ASN CB C -18.799 -5.379 -1.271 1.00 . A A . 9 ASN CB 1 1
11 24737 1 1 9 ASN CG C -18.755 -5.745 -2.743 1.00 . A A . 9 ASN CG 1 1
11 24738 1 1 9 ASN H H -19.034 -7.841 -0.712 1.00 . A A . 9 ASN H 1 1
11 24739 1 1 9 ASN HA H -16.838 -6.167 -0.933 1.00 . A A . 9 ASN HA 1 1
11 24740 1 1 9 ASN HB2 H -19.793 -5.584 -0.903 1.00 . A A . 9 ASN HB2 1 1
11 24741 1 1 9 ASN HB3 H -18.600 -4.321 -1.175 1.00 . A A . 9 ASN HB3 1 1
11 24742 1 1 9 ASN HD21 H -19.421 -3.934 -3.232 1.00 . A A . 9 ASN HD21 1 1
11 24743 1 1 9 ASN HD22 H -19.114 -5.010 -4.553 1.00 . A A . 9 ASN HD22 1 1
11 24744 1 1 9 ASN N N -18.224 -7.540 -0.248 1.00 . A A . 9 ASN N 1 1
11 24745 1 1 9 ASN ND2 N -19.134 -4.804 -3.596 1.00 . A A . 9 ASN ND2 1 1
11 24746 1 1 9 ASN O O -16.676 -4.667 1.102 1.00 . A A . 9 ASN O 1 1
11 24747 1 1 9 ASN OD1 O -18.397 -6.864 -3.114 1.00 . A A . 9 ASN OD1 1 1
11 24748 1 1 10 GLU C C -17.172 -5.410 3.898 1.00 . A A . 10 GLU C 1 1
11 24749 1 1 10 GLU CA C -18.485 -5.127 3.170 1.00 . A A . 10 GLU CA 1 1
11 24750 1 1 10 GLU CB C -19.661 -5.634 4.001 1.00 . A A . 10 GLU CB 1 1
11 24751 1 1 10 GLU CD C -20.905 -7.652 4.862 1.00 . A A . 10 GLU CD 1 1
11 24752 1 1 10 GLU CG C -19.647 -7.140 4.204 1.00 . A A . 10 GLU CG 1 1
11 24753 1 1 10 GLU H H -19.211 -6.400 1.643 1.00 . A A . 10 GLU H 1 1
11 24754 1 1 10 GLU HA H -18.585 -4.061 3.037 1.00 . A A . 10 GLU HA 1 1
11 24755 1 1 10 GLU HB2 H -19.631 -5.159 4.970 1.00 . A A . 10 GLU HB2 1 1
11 24756 1 1 10 GLU HB3 H -20.581 -5.366 3.505 1.00 . A A . 10 GLU HB3 1 1
11 24757 1 1 10 GLU HG2 H -19.543 -7.619 3.243 1.00 . A A . 10 GLU HG2 1 1
11 24758 1 1 10 GLU HG3 H -18.803 -7.397 4.826 1.00 . A A . 10 GLU HG3 1 1
11 24759 1 1 10 GLU N N -18.507 -5.746 1.851 1.00 . A A . 10 GLU N 1 1
11 24760 1 1 10 GLU O O -16.699 -4.589 4.684 1.00 . A A . 10 GLU O 1 1
11 24761 1 1 10 GLU OE1 O -21.862 -7.978 4.134 1.00 . A A . 10 GLU OE1 1 1
11 24762 1 1 10 GLU OE2 O -20.942 -7.733 6.108 1.00 . A A . 10 GLU OE2 1 1
11 24763 1 1 11 ARG C C -14.204 -6.059 3.789 1.00 . A A . 11 ARG C 1 1
11 24764 1 1 11 ARG CA C -15.336 -6.942 4.279 1.00 . A A . 11 ARG CA 1 1
11 24765 1 1 11 ARG CB C -14.990 -8.406 4.011 1.00 . A A . 11 ARG CB 1 1
11 24766 1 1 11 ARG CD C -13.466 -10.327 4.615 1.00 . A A . 11 ARG CD 1 1
11 24767 1 1 11 ARG CG C -14.026 -8.978 5.034 1.00 . A A . 11 ARG CG 1 1
11 24768 1 1 11 ARG CZ C -12.230 -10.681 6.748 1.00 . A A . 11 ARG CZ 1 1
11 24769 1 1 11 ARG H H -16.977 -7.169 2.963 1.00 . A A . 11 ARG H 1 1
11 24770 1 1 11 ARG HA H -15.461 -6.795 5.342 1.00 . A A . 11 ARG HA 1 1
11 24771 1 1 11 ARG HB2 H -15.898 -8.991 4.030 1.00 . A A . 11 ARG HB2 1 1
11 24772 1 1 11 ARG HB3 H -14.537 -8.488 3.034 1.00 . A A . 11 ARG HB3 1 1
11 24773 1 1 11 ARG HD2 H -14.232 -10.871 4.083 1.00 . A A . 11 ARG HD2 1 1
11 24774 1 1 11 ARG HD3 H -12.621 -10.165 3.960 1.00 . A A . 11 ARG HD3 1 1
11 24775 1 1 11 ARG HE H -13.383 -12.043 5.830 1.00 . A A . 11 ARG HE 1 1
11 24776 1 1 11 ARG HG2 H -13.203 -8.288 5.162 1.00 . A A . 11 ARG HG2 1 1
11 24777 1 1 11 ARG HG3 H -14.546 -9.093 5.974 1.00 . A A . 11 ARG HG3 1 1
11 24778 1 1 11 ARG HH11 H -11.807 -8.896 5.884 1.00 . A A . 11 ARG HH11 1 1
11 24779 1 1 11 ARG HH12 H -11.091 -9.153 7.445 1.00 . A A . 11 ARG HH12 1 1
11 24780 1 1 11 ARG HH21 H -12.382 -12.377 7.856 1.00 . A A . 11 ARG HH21 1 1
11 24781 1 1 11 ARG HH22 H -11.395 -11.119 8.540 1.00 . A A . 11 ARG HH22 1 1
11 24782 1 1 11 ARG N N -16.576 -6.565 3.624 1.00 . A A . 11 ARG N 1 1
11 24783 1 1 11 ARG NE N -13.028 -11.122 5.767 1.00 . A A . 11 ARG NE 1 1
11 24784 1 1 11 ARG NH1 N -11.656 -9.484 6.678 1.00 . A A . 11 ARG NH1 1 1
11 24785 1 1 11 ARG NH2 N -11.978 -11.456 7.796 1.00 . A A . 11 ARG NH2 1 1
11 24786 1 1 11 ARG O O -13.442 -5.513 4.582 1.00 . A A . 11 ARG O 1 1
11 24787 1 1 12 VAL C C -13.195 -3.650 2.277 1.00 . A A . 12 VAL C 1 1
11 24788 1 1 12 VAL CA C -13.073 -5.111 1.849 1.00 . A A . 12 VAL CA 1 1
11 24789 1 1 12 VAL CB C -13.137 -5.212 0.309 1.00 . A A . 12 VAL CB 1 1
11 24790 1 1 12 VAL CG1 C -12.033 -4.389 -0.340 1.00 . A A . 12 VAL CG1 1 1
11 24791 1 1 12 VAL CG2 C -13.052 -6.666 -0.135 1.00 . A A . 12 VAL CG2 1 1
11 24792 1 1 12 VAL H H -14.782 -6.355 1.902 1.00 . A A . 12 VAL H 1 1
11 24793 1 1 12 VAL HA H -12.118 -5.494 2.176 1.00 . A A . 12 VAL HA 1 1
11 24794 1 1 12 VAL HB H -14.085 -4.816 -0.017 1.00 . A A . 12 VAL HB 1 1
11 24795 1 1 12 VAL HG11 H -12.134 -3.355 -0.043 1.00 . A A . 12 VAL HG11 1 1
11 24796 1 1 12 VAL HG12 H -12.113 -4.464 -1.415 1.00 . A A . 12 VAL HG12 1 1
11 24797 1 1 12 VAL HG13 H -11.071 -4.763 -0.022 1.00 . A A . 12 VAL HG13 1 1
11 24798 1 1 12 VAL HG21 H -13.117 -6.716 -1.212 1.00 . A A . 12 VAL HG21 1 1
11 24799 1 1 12 VAL HG22 H -13.866 -7.224 0.301 1.00 . A A . 12 VAL HG22 1 1
11 24800 1 1 12 VAL HG23 H -12.111 -7.089 0.188 1.00 . A A . 12 VAL HG23 1 1
11 24801 1 1 12 VAL N N -14.117 -5.913 2.473 1.00 . A A . 12 VAL N 1 1
11 24802 1 1 12 VAL O O -12.190 -2.985 2.533 1.00 . A A . 12 VAL O 1 1
11 24803 1 1 13 GLU C C -14.091 -1.604 4.223 1.00 . A A . 13 GLU C 1 1
11 24804 1 1 13 GLU CA C -14.712 -1.816 2.843 1.00 . A A . 13 GLU CA 1 1
11 24805 1 1 13 GLU CB C -16.226 -1.592 2.916 1.00 . A A . 13 GLU CB 1 1
11 24806 1 1 13 GLU CD C -16.372 0.838 2.219 1.00 . A A . 13 GLU CD 1 1
11 24807 1 1 13 GLU CG C -16.636 -0.179 3.312 1.00 . A A . 13 GLU CG 1 1
11 24808 1 1 13 GLU H H -15.187 -3.742 2.099 1.00 . A A . 13 GLU H 1 1
11 24809 1 1 13 GLU HA H -14.279 -1.116 2.145 1.00 . A A . 13 GLU HA 1 1
11 24810 1 1 13 GLU HB2 H -16.654 -1.805 1.948 1.00 . A A . 13 GLU HB2 1 1
11 24811 1 1 13 GLU HB3 H -16.641 -2.278 3.639 1.00 . A A . 13 GLU HB3 1 1
11 24812 1 1 13 GLU HG2 H -17.691 -0.175 3.538 1.00 . A A . 13 GLU HG2 1 1
11 24813 1 1 13 GLU HG3 H -16.080 0.109 4.191 1.00 . A A . 13 GLU HG3 1 1
11 24814 1 1 13 GLU N N -14.435 -3.169 2.367 1.00 . A A . 13 GLU N 1 1
11 24815 1 1 13 GLU O O -13.397 -0.610 4.461 1.00 . A A . 13 GLU O 1 1
11 24816 1 1 13 GLU OE1 O -17.058 0.778 1.175 1.00 . A A . 13 GLU OE1 1 1
11 24817 1 1 13 GLU OE2 O -15.486 1.695 2.394 1.00 . A A . 13 GLU OE2 1 1
11 24818 1 1 14 LYS C C -12.279 -2.542 6.483 1.00 . A A . 14 LYS C 1 1
11 24819 1 1 14 LYS CA C -13.805 -2.493 6.478 1.00 . A A . 14 LYS CA 1 1
11 24820 1 1 14 LYS CB C -14.355 -3.639 7.333 1.00 . A A . 14 LYS CB 1 1
11 24821 1 1 14 LYS CD C -14.200 -4.894 9.517 1.00 . A A . 14 LYS CD 1 1
11 24822 1 1 14 LYS CE C -13.320 -5.142 10.732 1.00 . A A . 14 LYS CE 1 1
11 24823 1 1 14 LYS CG C -13.649 -3.763 8.672 1.00 . A A . 14 LYS CG 1 1
11 24824 1 1 14 LYS H H -14.899 -3.318 4.865 1.00 . A A . 14 LYS H 1 1
11 24825 1 1 14 LYS HA H -14.121 -1.555 6.909 1.00 . A A . 14 LYS HA 1 1
11 24826 1 1 14 LYS HB2 H -15.407 -3.472 7.513 1.00 . A A . 14 LYS HB2 1 1
11 24827 1 1 14 LYS HB3 H -14.230 -4.568 6.795 1.00 . A A . 14 LYS HB3 1 1
11 24828 1 1 14 LYS HD2 H -15.195 -4.637 9.849 1.00 . A A . 14 LYS HD2 1 1
11 24829 1 1 14 LYS HD3 H -14.237 -5.794 8.920 1.00 . A A . 14 LYS HD3 1 1
11 24830 1 1 14 LYS HE2 H -13.807 -5.860 11.375 1.00 . A A . 14 LYS HE2 1 1
11 24831 1 1 14 LYS HE3 H -12.374 -5.541 10.398 1.00 . A A . 14 LYS HE3 1 1
11 24832 1 1 14 LYS HG2 H -12.600 -3.944 8.495 1.00 . A A . 14 LYS HG2 1 1
11 24833 1 1 14 LYS HG3 H -13.766 -2.834 9.213 1.00 . A A . 14 LYS HG3 1 1
11 24834 1 1 14 LYS HZ1 H -12.573 -3.197 10.912 1.00 . A A . 14 LYS HZ1 1 1
11 24835 1 1 14 LYS HZ2 H -12.486 -4.101 12.343 1.00 . A A . 14 LYS HZ2 1 1
11 24836 1 1 14 LYS HZ3 H -13.977 -3.485 11.825 1.00 . A A . 14 LYS HZ3 1 1
11 24837 1 1 14 LYS N N -14.337 -2.556 5.122 1.00 . A A . 14 LYS N 1 1
11 24838 1 1 14 LYS NZ N -13.074 -3.896 11.506 1.00 . A A . 14 LYS NZ 1 1
11 24839 1 1 14 LYS O O -11.639 -1.770 7.187 1.00 . A A . 14 LYS O 1 1
11 24840 1 1 15 ILE C C -9.566 -2.303 5.302 1.00 . A A . 15 ILE C 1 1
11 24841 1 1 15 ILE CA C -10.256 -3.619 5.665 1.00 . A A . 15 ILE CA 1 1
11 24842 1 1 15 ILE CB C -9.840 -4.722 4.666 1.00 . A A . 15 ILE CB 1 1
11 24843 1 1 15 ILE CD1 C -10.205 -7.174 4.067 1.00 . A A . 15 ILE CD1 1 1
11 24844 1 1 15 ILE CG1 C -10.488 -6.056 5.047 1.00 . A A . 15 ILE CG1 1 1
11 24845 1 1 15 ILE CG2 C -8.325 -4.868 4.631 1.00 . A A . 15 ILE CG2 1 1
11 24846 1 1 15 ILE H H -12.270 -4.026 5.138 1.00 . A A . 15 ILE H 1 1
11 24847 1 1 15 ILE HA H -9.933 -3.919 6.653 1.00 . A A . 15 ILE HA 1 1
11 24848 1 1 15 ILE HB H -10.174 -4.433 3.681 1.00 . A A . 15 ILE HB 1 1
11 24849 1 1 15 ILE HD11 H -9.139 -7.329 3.996 1.00 . A A . 15 ILE HD11 1 1
11 24850 1 1 15 ILE HD12 H -10.596 -6.907 3.094 1.00 . A A . 15 ILE HD12 1 1
11 24851 1 1 15 ILE HD13 H -10.679 -8.083 4.409 1.00 . A A . 15 ILE HD13 1 1
11 24852 1 1 15 ILE HG12 H -10.119 -6.365 6.015 1.00 . A A . 15 ILE HG12 1 1
11 24853 1 1 15 ILE HG13 H -11.559 -5.924 5.102 1.00 . A A . 15 ILE HG13 1 1
11 24854 1 1 15 ILE HG21 H -7.970 -5.166 5.607 1.00 . A A . 15 ILE HG21 1 1
11 24855 1 1 15 ILE HG22 H -7.879 -3.924 4.357 1.00 . A A . 15 ILE HG22 1 1
11 24856 1 1 15 ILE HG23 H -8.054 -5.620 3.906 1.00 . A A . 15 ILE HG23 1 1
11 24857 1 1 15 ILE N N -11.705 -3.452 5.702 1.00 . A A . 15 ILE N 1 1
11 24858 1 1 15 ILE O O -8.623 -1.883 5.973 1.00 . A A . 15 ILE O 1 1
11 24859 1 1 16 ILE C C -9.730 0.675 4.968 1.00 . A A . 16 ILE C 1 1
11 24860 1 1 16 ILE CA C -9.526 -0.348 3.850 1.00 . A A . 16 ILE CA 1 1
11 24861 1 1 16 ILE CB C -10.202 0.160 2.557 1.00 . A A . 16 ILE CB 1 1
11 24862 1 1 16 ILE CD1 C -10.835 -0.528 0.189 1.00 . A A . 16 ILE CD1 1 1
11 24863 1 1 16 ILE CG1 C -10.051 -0.871 1.437 1.00 . A A . 16 ILE CG1 1 1
11 24864 1 1 16 ILE CG2 C -9.607 1.498 2.136 1.00 . A A . 16 ILE CG2 1 1
11 24865 1 1 16 ILE H H -10.793 -2.045 3.739 1.00 . A A . 16 ILE H 1 1
11 24866 1 1 16 ILE HA H -8.467 -0.460 3.663 1.00 . A A . 16 ILE HA 1 1
11 24867 1 1 16 ILE HB H -11.252 0.310 2.759 1.00 . A A . 16 ILE HB 1 1
11 24868 1 1 16 ILE HD11 H -10.718 -1.319 -0.537 1.00 . A A . 16 ILE HD11 1 1
11 24869 1 1 16 ILE HD12 H -10.466 0.398 -0.225 1.00 . A A . 16 ILE HD12 1 1
11 24870 1 1 16 ILE HD13 H -11.881 -0.421 0.441 1.00 . A A . 16 ILE HD13 1 1
11 24871 1 1 16 ILE HG12 H -9.009 -0.946 1.163 1.00 . A A . 16 ILE HG12 1 1
11 24872 1 1 16 ILE HG13 H -10.394 -1.830 1.792 1.00 . A A . 16 ILE HG13 1 1
11 24873 1 1 16 ILE HG21 H -9.761 2.223 2.921 1.00 . A A . 16 ILE HG21 1 1
11 24874 1 1 16 ILE HG22 H -10.090 1.838 1.231 1.00 . A A . 16 ILE HG22 1 1
11 24875 1 1 16 ILE HG23 H -8.548 1.380 1.956 1.00 . A A . 16 ILE HG23 1 1
11 24876 1 1 16 ILE N N -10.056 -1.646 4.253 1.00 . A A . 16 ILE N 1 1
11 24877 1 1 16 ILE O O -8.843 1.478 5.265 1.00 . A A . 16 ILE O 1 1
11 24878 1 1 17 GLN C C -10.311 1.376 7.868 1.00 . A A . 17 GLN C 1 1
11 24879 1 1 17 GLN CA C -11.253 1.526 6.675 1.00 . A A . 17 GLN CA 1 1
11 24880 1 1 17 GLN CB C -12.702 1.291 7.114 1.00 . A A . 17 GLN CB 1 1
11 24881 1 1 17 GLN CD C -13.085 3.597 8.109 1.00 . A A . 17 GLN CD 1 1
11 24882 1 1 17 GLN CG C -13.121 2.095 8.337 1.00 . A A . 17 GLN CG 1 1
11 24883 1 1 17 GLN H H -11.538 -0.085 5.337 1.00 . A A . 17 GLN H 1 1
11 24884 1 1 17 GLN HA H -11.166 2.532 6.290 1.00 . A A . 17 GLN HA 1 1
11 24885 1 1 17 GLN HB2 H -13.358 1.551 6.297 1.00 . A A . 17 GLN HB2 1 1
11 24886 1 1 17 GLN HB3 H -12.829 0.243 7.341 1.00 . A A . 17 GLN HB3 1 1
11 24887 1 1 17 GLN HE21 H -11.202 3.677 8.737 1.00 . A A . 17 GLN HE21 1 1
11 24888 1 1 17 GLN HE22 H -11.912 5.190 8.283 1.00 . A A . 17 GLN HE22 1 1
11 24889 1 1 17 GLN HG2 H -14.128 1.814 8.605 1.00 . A A . 17 GLN HG2 1 1
11 24890 1 1 17 GLN HG3 H -12.456 1.853 9.153 1.00 . A A . 17 GLN HG3 1 1
11 24891 1 1 17 GLN N N -10.898 0.608 5.599 1.00 . A A . 17 GLN N 1 1
11 24892 1 1 17 GLN NE2 N -11.952 4.216 8.399 1.00 . A A . 17 GLN NE2 1 1
11 24893 1 1 17 GLN O O -9.815 2.370 8.389 1.00 . A A . 17 GLN O 1 1
11 24894 1 1 17 GLN OE1 O -14.073 4.193 7.683 1.00 . A A . 17 GLN OE1 1 1
11 24895 1 1 18 ASP C C -7.787 0.465 9.166 1.00 . A A . 18 ASP C 1 1
11 24896 1 1 18 ASP CA C -9.173 -0.113 9.429 1.00 . A A . 18 ASP CA 1 1
11 24897 1 1 18 ASP CB C -9.065 -1.614 9.723 1.00 . A A . 18 ASP CB 1 1
11 24898 1 1 18 ASP CG C -10.147 -2.115 10.665 1.00 . A A . 18 ASP CG 1 1
11 24899 1 1 18 ASP H H -10.509 -0.620 7.851 1.00 . A A . 18 ASP H 1 1
11 24900 1 1 18 ASP HA H -9.591 0.382 10.293 1.00 . A A . 18 ASP HA 1 1
11 24901 1 1 18 ASP HB2 H -9.146 -2.160 8.796 1.00 . A A . 18 ASP HB2 1 1
11 24902 1 1 18 ASP HB3 H -8.102 -1.815 10.170 1.00 . A A . 18 ASP HB3 1 1
11 24903 1 1 18 ASP N N -10.069 0.142 8.298 1.00 . A A . 18 ASP N 1 1
11 24904 1 1 18 ASP O O -7.202 1.117 10.031 1.00 . A A . 18 ASP O 1 1
11 24905 1 1 18 ASP OD1 O -11.260 -2.420 10.196 1.00 . A A . 18 ASP OD1 1 1
11 24906 1 1 18 ASP OD2 O -9.889 -2.206 11.886 1.00 . A A . 18 ASP OD2 1 1
11 24907 1 1 19 LEU C C -5.943 2.281 7.640 1.00 . A A . 19 LEU C 1 1
11 24908 1 1 19 LEU CA C -5.967 0.755 7.573 1.00 . A A . 19 LEU CA 1 1
11 24909 1 1 19 LEU CB C -5.611 0.295 6.156 1.00 . A A . 19 LEU CB 1 1
11 24910 1 1 19 LEU CD1 C -5.324 -1.549 4.482 1.00 . A A . 19 LEU CD1 1 1
11 24911 1 1 19 LEU CD2 C -4.537 -1.872 6.830 1.00 . A A . 19 LEU CD2 1 1
11 24912 1 1 19 LEU CG C -5.587 -1.221 5.944 1.00 . A A . 19 LEU CG 1 1
11 24913 1 1 19 LEU H H -7.794 -0.291 7.315 1.00 . A A . 19 LEU H 1 1
11 24914 1 1 19 LEU HA H -5.237 0.363 8.265 1.00 . A A . 19 LEU HA 1 1
11 24915 1 1 19 LEU HB2 H -6.331 0.723 5.473 1.00 . A A . 19 LEU HB2 1 1
11 24916 1 1 19 LEU HB3 H -4.635 0.685 5.911 1.00 . A A . 19 LEU HB3 1 1
11 24917 1 1 19 LEU HD11 H -5.294 -2.622 4.354 1.00 . A A . 19 LEU HD11 1 1
11 24918 1 1 19 LEU HD12 H -4.376 -1.126 4.184 1.00 . A A . 19 LEU HD12 1 1
11 24919 1 1 19 LEU HD13 H -6.112 -1.135 3.870 1.00 . A A . 19 LEU HD13 1 1
11 24920 1 1 19 LEU HD21 H -3.565 -1.466 6.594 1.00 . A A . 19 LEU HD21 1 1
11 24921 1 1 19 LEU HD22 H -4.532 -2.940 6.659 1.00 . A A . 19 LEU HD22 1 1
11 24922 1 1 19 LEU HD23 H -4.768 -1.675 7.866 1.00 . A A . 19 LEU HD23 1 1
11 24923 1 1 19 LEU HG H -6.552 -1.630 6.208 1.00 . A A . 19 LEU HG 1 1
11 24924 1 1 19 LEU N N -7.277 0.239 7.960 1.00 . A A . 19 LEU N 1 1
11 24925 1 1 19 LEU O O -5.076 2.881 8.285 1.00 . A A . 19 LEU O 1 1
11 24926 1 1 20 LEU C C -7.251 4.952 8.305 1.00 . A A . 20 LEU C 1 1
11 24927 1 1 20 LEU CA C -6.991 4.356 6.926 1.00 . A A . 20 LEU CA 1 1
11 24928 1 1 20 LEU CB C -8.081 4.806 5.949 1.00 . A A . 20 LEU CB 1 1
11 24929 1 1 20 LEU CD1 C -8.970 4.959 3.609 1.00 . A A . 20 LEU CD1 1 1
11 24930 1 1 20 LEU CD2 C -6.517 5.149 4.020 1.00 . A A . 20 LEU CD2 1 1
11 24931 1 1 20 LEU CG C -7.810 4.493 4.474 1.00 . A A . 20 LEU CG 1 1
11 24932 1 1 20 LEU H H -7.600 2.369 6.519 1.00 . A A . 20 LEU H 1 1
11 24933 1 1 20 LEU HA H -6.038 4.719 6.569 1.00 . A A . 20 LEU HA 1 1
11 24934 1 1 20 LEU HB2 H -9.007 4.328 6.232 1.00 . A A . 20 LEU HB2 1 1
11 24935 1 1 20 LEU HB3 H -8.204 5.874 6.048 1.00 . A A . 20 LEU HB3 1 1
11 24936 1 1 20 LEU HD11 H -8.768 4.716 2.576 1.00 . A A . 20 LEU HD11 1 1
11 24937 1 1 20 LEU HD12 H -9.090 6.027 3.712 1.00 . A A . 20 LEU HD12 1 1
11 24938 1 1 20 LEU HD13 H -9.876 4.463 3.925 1.00 . A A . 20 LEU HD13 1 1
11 24939 1 1 20 LEU HD21 H -5.697 4.782 4.620 1.00 . A A . 20 LEU HD21 1 1
11 24940 1 1 20 LEU HD22 H -6.598 6.220 4.135 1.00 . A A . 20 LEU HD22 1 1
11 24941 1 1 20 LEU HD23 H -6.338 4.912 2.982 1.00 . A A . 20 LEU HD23 1 1
11 24942 1 1 20 LEU HG H -7.707 3.424 4.350 1.00 . A A . 20 LEU HG 1 1
11 24943 1 1 20 LEU N N -6.915 2.903 6.981 1.00 . A A . 20 LEU N 1 1
11 24944 1 1 20 LEU O O -6.756 6.032 8.621 1.00 . A A . 20 LEU O 1 1
11 24945 1 1 21 ASP C C -7.105 4.879 11.308 1.00 . A A . 21 ASP C 1 1
11 24946 1 1 21 ASP CA C -8.362 4.717 10.461 1.00 . A A . 21 ASP CA 1 1
11 24947 1 1 21 ASP CB C -9.336 3.755 11.147 1.00 . A A . 21 ASP CB 1 1
11 24948 1 1 21 ASP CG C -10.133 4.417 12.256 1.00 . A A . 21 ASP CG 1 1
11 24949 1 1 21 ASP H H -8.347 3.363 8.830 1.00 . A A . 21 ASP H 1 1
11 24950 1 1 21 ASP HA H -8.837 5.681 10.354 1.00 . A A . 21 ASP HA 1 1
11 24951 1 1 21 ASP HB2 H -10.027 3.373 10.412 1.00 . A A . 21 ASP HB2 1 1
11 24952 1 1 21 ASP HB3 H -8.778 2.933 11.571 1.00 . A A . 21 ASP HB3 1 1
11 24953 1 1 21 ASP N N -8.011 4.238 9.127 1.00 . A A . 21 ASP N 1 1
11 24954 1 1 21 ASP O O -6.931 5.894 11.981 1.00 . A A . 21 ASP O 1 1
11 24955 1 1 21 ASP OD1 O -9.570 4.664 13.342 1.00 . A A . 21 ASP OD1 1 1
11 24956 1 1 21 ASP OD2 O -11.339 4.689 12.045 1.00 . A A . 21 ASP OD2 1 1
11 24957 1 1 22 VAL C C -4.120 5.136 11.446 1.00 . A A . 22 VAL C 1 1
11 24958 1 1 22 VAL CA C -4.940 3.946 11.948 1.00 . A A . 22 VAL CA 1 1
11 24959 1 1 22 VAL CB C -4.114 2.646 11.766 1.00 . A A . 22 VAL CB 1 1
11 24960 1 1 22 VAL CG1 C -2.761 2.755 12.459 1.00 . A A . 22 VAL CG1 1 1
11 24961 1 1 22 VAL CG2 C -4.874 1.437 12.290 1.00 . A A . 22 VAL CG2 1 1
11 24962 1 1 22 VAL H H -6.437 3.082 10.718 1.00 . A A . 22 VAL H 1 1
11 24963 1 1 22 VAL HA H -5.143 4.080 13.002 1.00 . A A . 22 VAL HA 1 1
11 24964 1 1 22 VAL HB H -3.939 2.504 10.709 1.00 . A A . 22 VAL HB 1 1
11 24965 1 1 22 VAL HG11 H -2.911 2.944 13.511 1.00 . A A . 22 VAL HG11 1 1
11 24966 1 1 22 VAL HG12 H -2.198 3.568 12.024 1.00 . A A . 22 VAL HG12 1 1
11 24967 1 1 22 VAL HG13 H -2.217 1.829 12.332 1.00 . A A . 22 VAL HG13 1 1
11 24968 1 1 22 VAL HG21 H -5.145 1.603 13.323 1.00 . A A . 22 VAL HG21 1 1
11 24969 1 1 22 VAL HG22 H -4.244 0.560 12.220 1.00 . A A . 22 VAL HG22 1 1
11 24970 1 1 22 VAL HG23 H -5.766 1.289 11.699 1.00 . A A . 22 VAL HG23 1 1
11 24971 1 1 22 VAL N N -6.220 3.882 11.248 1.00 . A A . 22 VAL N 1 1
11 24972 1 1 22 VAL O O -3.527 5.875 12.235 1.00 . A A . 22 VAL O 1 1
11 24973 1 1 23 LEU C C -3.923 7.784 9.998 1.00 . A A . 23 LEU C 1 1
11 24974 1 1 23 LEU CA C -3.383 6.435 9.516 1.00 . A A . 23 LEU CA 1 1
11 24975 1 1 23 LEU CB C -3.469 6.352 7.989 1.00 . A A . 23 LEU CB 1 1
11 24976 1 1 23 LEU CD1 C -3.053 5.104 5.860 1.00 . A A . 23 LEU CD1 1 1
11 24977 1 1 23 LEU CD2 C -1.366 5.011 7.700 1.00 . A A . 23 LEU CD2 1 1
11 24978 1 1 23 LEU CG C -2.848 5.100 7.364 1.00 . A A . 23 LEU CG 1 1
11 24979 1 1 23 LEU H H -4.611 4.707 9.554 1.00 . A A . 23 LEU H 1 1
11 24980 1 1 23 LEU HA H -2.348 6.351 9.812 1.00 . A A . 23 LEU HA 1 1
11 24981 1 1 23 LEU HB2 H -4.511 6.389 7.707 1.00 . A A . 23 LEU HB2 1 1
11 24982 1 1 23 LEU HB3 H -2.972 7.216 7.576 1.00 . A A . 23 LEU HB3 1 1
11 24983 1 1 23 LEU HD11 H -2.610 5.996 5.439 1.00 . A A . 23 LEU HD11 1 1
11 24984 1 1 23 LEU HD12 H -4.110 5.090 5.641 1.00 . A A . 23 LEU HD12 1 1
11 24985 1 1 23 LEU HD13 H -2.584 4.233 5.427 1.00 . A A . 23 LEU HD13 1 1
11 24986 1 1 23 LEU HD21 H -1.243 4.925 8.769 1.00 . A A . 23 LEU HD21 1 1
11 24987 1 1 23 LEU HD22 H -0.865 5.901 7.351 1.00 . A A . 23 LEU HD22 1 1
11 24988 1 1 23 LEU HD23 H -0.938 4.145 7.217 1.00 . A A . 23 LEU HD23 1 1
11 24989 1 1 23 LEU HG H -3.336 4.224 7.765 1.00 . A A . 23 LEU HG 1 1
11 24990 1 1 23 LEU N N -4.114 5.327 10.128 1.00 . A A . 23 LEU N 1 1
11 24991 1 1 23 LEU O O -3.157 8.668 10.388 1.00 . A A . 23 LEU O 1 1
11 24992 1 1 24 VAL C C -5.705 9.387 11.907 1.00 . A A . 24 VAL C 1 1
11 24993 1 1 24 VAL CA C -5.889 9.167 10.406 1.00 . A A . 24 VAL CA 1 1
11 24994 1 1 24 VAL CB C -7.397 9.160 10.059 1.00 . A A . 24 VAL CB 1 1
11 24995 1 1 24 VAL CG1 C -8.084 10.414 10.575 1.00 . A A . 24 VAL CG1 1 1
11 24996 1 1 24 VAL CG2 C -7.604 9.032 8.556 1.00 . A A . 24 VAL CG2 1 1
11 24997 1 1 24 VAL H H -5.803 7.182 9.669 1.00 . A A . 24 VAL H 1 1
11 24998 1 1 24 VAL HA H -5.422 9.986 9.877 1.00 . A A . 24 VAL HA 1 1
11 24999 1 1 24 VAL HB H -7.851 8.303 10.535 1.00 . A A . 24 VAL HB 1 1
11 25000 1 1 24 VAL HG11 H -9.135 10.380 10.326 1.00 . A A . 24 VAL HG11 1 1
11 25001 1 1 24 VAL HG12 H -7.633 11.284 10.120 1.00 . A A . 24 VAL HG12 1 1
11 25002 1 1 24 VAL HG13 H -7.970 10.470 11.649 1.00 . A A . 24 VAL HG13 1 1
11 25003 1 1 24 VAL HG21 H -7.157 8.113 8.208 1.00 . A A . 24 VAL HG21 1 1
11 25004 1 1 24 VAL HG22 H -7.139 9.869 8.058 1.00 . A A . 24 VAL HG22 1 1
11 25005 1 1 24 VAL HG23 H -8.661 9.025 8.337 1.00 . A A . 24 VAL HG23 1 1
11 25006 1 1 24 VAL N N -5.243 7.931 9.980 1.00 . A A . 24 VAL N 1 1
11 25007 1 1 24 VAL O O -5.492 10.515 12.354 1.00 . A A . 24 VAL O 1 1
11 25008 1 1 25 LYS C C -4.210 8.956 14.458 1.00 . A A . 25 LYS C 1 1
11 25009 1 1 25 LYS CA C -5.581 8.368 14.121 1.00 . A A . 25 LYS CA 1 1
11 25010 1 1 25 LYS CB C -5.705 6.967 14.723 1.00 . A A . 25 LYS CB 1 1
11 25011 1 1 25 LYS CD C -5.678 5.523 16.769 1.00 . A A . 25 LYS CD 1 1
11 25012 1 1 25 LYS CE C -5.877 5.485 18.273 1.00 . A A . 25 LYS CE 1 1
11 25013 1 1 25 LYS CG C -5.701 6.946 16.240 1.00 . A A . 25 LYS CG 1 1
11 25014 1 1 25 LYS H H -5.968 7.432 12.259 1.00 . A A . 25 LYS H 1 1
11 25015 1 1 25 LYS HA H -6.349 9.003 14.534 1.00 . A A . 25 LYS HA 1 1
11 25016 1 1 25 LYS HB2 H -6.630 6.525 14.382 1.00 . A A . 25 LYS HB2 1 1
11 25017 1 1 25 LYS HB3 H -4.879 6.365 14.374 1.00 . A A . 25 LYS HB3 1 1
11 25018 1 1 25 LYS HD2 H -6.469 4.959 16.297 1.00 . A A . 25 LYS HD2 1 1
11 25019 1 1 25 LYS HD3 H -4.723 5.077 16.530 1.00 . A A . 25 LYS HD3 1 1
11 25020 1 1 25 LYS HE2 H -5.704 4.478 18.621 1.00 . A A . 25 LYS HE2 1 1
11 25021 1 1 25 LYS HE3 H -5.165 6.152 18.735 1.00 . A A . 25 LYS HE3 1 1
11 25022 1 1 25 LYS HG2 H -4.825 7.468 16.594 1.00 . A A . 25 LYS HG2 1 1
11 25023 1 1 25 LYS HG3 H -6.591 7.443 16.600 1.00 . A A . 25 LYS HG3 1 1
11 25024 1 1 25 LYS HZ1 H -7.320 5.975 19.698 1.00 . A A . 25 LYS HZ1 1 1
11 25025 1 1 25 LYS HZ2 H -7.948 5.195 18.332 1.00 . A A . 25 LYS HZ2 1 1
11 25026 1 1 25 LYS HZ3 H -7.486 6.824 18.241 1.00 . A A . 25 LYS HZ3 1 1
11 25027 1 1 25 LYS N N -5.773 8.305 12.676 1.00 . A A . 25 LYS N 1 1
11 25028 1 1 25 LYS NZ N -7.252 5.899 18.661 1.00 . A A . 25 LYS NZ 1 1
11 25029 1 1 25 LYS O O -4.081 9.808 15.339 1.00 . A A . 25 LYS O 1 1
11 25030 1 1 26 GLU C C -1.597 10.337 13.294 1.00 . A A . 26 GLU C 1 1
11 25031 1 1 26 GLU CA C -1.829 8.974 13.948 1.00 . A A . 26 GLU CA 1 1
11 25032 1 1 26 GLU CB C -0.837 7.951 13.394 1.00 . A A . 26 GLU CB 1 1
11 25033 1 1 26 GLU CD C -0.276 6.774 15.554 1.00 . A A . 26 GLU CD 1 1
11 25034 1 1 26 GLU CG C -0.830 6.633 14.152 1.00 . A A . 26 GLU CG 1 1
11 25035 1 1 26 GLU H H -3.365 7.837 13.035 1.00 . A A . 26 GLU H 1 1
11 25036 1 1 26 GLU HA H -1.677 9.069 15.013 1.00 . A A . 26 GLU HA 1 1
11 25037 1 1 26 GLU HB2 H -1.086 7.746 12.363 1.00 . A A . 26 GLU HB2 1 1
11 25038 1 1 26 GLU HB3 H 0.157 8.370 13.438 1.00 . A A . 26 GLU HB3 1 1
11 25039 1 1 26 GLU HG2 H -1.843 6.265 14.216 1.00 . A A . 26 GLU HG2 1 1
11 25040 1 1 26 GLU HG3 H -0.222 5.923 13.609 1.00 . A A . 26 GLU HG3 1 1
11 25041 1 1 26 GLU N N -3.194 8.508 13.733 1.00 . A A . 26 GLU N 1 1
11 25042 1 1 26 GLU O O -0.540 10.946 13.475 1.00 . A A . 26 GLU O 1 1
11 25043 1 1 26 GLU OE1 O -0.993 7.281 16.438 1.00 . A A . 26 GLU OE1 1 1
11 25044 1 1 26 GLU OE2 O 0.888 6.390 15.778 1.00 . A A . 26 GLU OE2 1 1
11 25045 1 1 27 GLU C C -1.291 12.114 10.916 1.00 . A A . 27 GLU C 1 1
11 25046 1 1 27 GLU CA C -2.514 12.080 11.824 1.00 . A A . 27 GLU CA 1 1
11 25047 1 1 27 GLU CB C -2.487 13.256 12.802 1.00 . A A . 27 GLU CB 1 1
11 25048 1 1 27 GLU CD C -3.782 14.688 14.423 1.00 . A A . 27 GLU CD 1 1
11 25049 1 1 27 GLU CG C -3.808 13.482 13.513 1.00 . A A . 27 GLU CG 1 1
11 25050 1 1 27 GLU H H -3.416 10.275 12.467 1.00 . A A . 27 GLU H 1 1
11 25051 1 1 27 GLU HA H -3.397 12.161 11.207 1.00 . A A . 27 GLU HA 1 1
11 25052 1 1 27 GLU HB2 H -1.726 13.074 13.545 1.00 . A A . 27 GLU HB2 1 1
11 25053 1 1 27 GLU HB3 H -2.238 14.154 12.258 1.00 . A A . 27 GLU HB3 1 1
11 25054 1 1 27 GLU HG2 H -4.580 13.628 12.772 1.00 . A A . 27 GLU HG2 1 1
11 25055 1 1 27 GLU HG3 H -4.038 12.606 14.103 1.00 . A A . 27 GLU HG3 1 1
11 25056 1 1 27 GLU N N -2.595 10.806 12.541 1.00 . A A . 27 GLU N 1 1
11 25057 1 1 27 GLU O O -0.585 13.121 10.837 1.00 . A A . 27 GLU O 1 1
11 25058 1 1 27 GLU OE1 O -3.731 15.828 13.908 1.00 . A A . 27 GLU OE1 1 1
11 25059 1 1 27 GLU OE2 O -3.817 14.507 15.656 1.00 . A A . 27 GLU OE2 1 1
11 25060 1 1 28 VAL C C -0.035 11.848 8.157 1.00 . A A . 28 VAL C 1 1
11 25061 1 1 28 VAL CA C 0.086 10.890 9.337 1.00 . A A . 28 VAL CA 1 1
11 25062 1 1 28 VAL CB C 0.250 9.447 8.804 1.00 . A A . 28 VAL CB 1 1
11 25063 1 1 28 VAL CG1 C 0.389 8.461 9.952 1.00 . A A . 28 VAL CG1 1 1
11 25064 1 1 28 VAL CG2 C -0.914 9.055 7.906 1.00 . A A . 28 VAL CG2 1 1
11 25065 1 1 28 VAL H H -1.677 10.252 10.314 1.00 . A A . 28 VAL H 1 1
11 25066 1 1 28 VAL HA H 0.971 11.144 9.902 1.00 . A A . 28 VAL HA 1 1
11 25067 1 1 28 VAL HB H 1.157 9.408 8.216 1.00 . A A . 28 VAL HB 1 1
11 25068 1 1 28 VAL HG11 H -0.472 8.537 10.598 1.00 . A A . 28 VAL HG11 1 1
11 25069 1 1 28 VAL HG12 H 1.283 8.688 10.514 1.00 . A A . 28 VAL HG12 1 1
11 25070 1 1 28 VAL HG13 H 0.456 7.457 9.557 1.00 . A A . 28 VAL HG13 1 1
11 25071 1 1 28 VAL HG21 H -0.941 9.704 7.045 1.00 . A A . 28 VAL HG21 1 1
11 25072 1 1 28 VAL HG22 H -1.839 9.147 8.457 1.00 . A A . 28 VAL HG22 1 1
11 25073 1 1 28 VAL HG23 H -0.790 8.031 7.584 1.00 . A A . 28 VAL HG23 1 1
11 25074 1 1 28 VAL N N -1.058 11.009 10.225 1.00 . A A . 28 VAL N 1 1
11 25075 1 1 28 VAL O O -1.138 12.144 7.687 1.00 . A A . 28 VAL O 1 1
11 25076 1 1 29 THR C C 1.135 12.274 5.283 1.00 . A A . 29 THR C 1 1
11 25077 1 1 29 THR CA C 1.143 13.175 6.512 1.00 . A A . 29 THR CA 1 1
11 25078 1 1 29 THR CB C 2.415 14.050 6.501 1.00 . A A . 29 THR CB 1 1
11 25079 1 1 29 THR CG2 C 2.405 15.049 7.648 1.00 . A A . 29 THR CG2 1 1
11 25080 1 1 29 THR H H 1.933 12.150 8.174 1.00 . A A . 29 THR H 1 1
11 25081 1 1 29 THR HA H 0.272 13.816 6.500 1.00 . A A . 29 THR HA 1 1
11 25082 1 1 29 THR HB H 2.453 14.592 5.567 1.00 . A A . 29 THR HB 1 1
11 25083 1 1 29 THR HG1 H 4.333 13.736 6.901 1.00 . A A . 29 THR HG1 1 1
11 25084 1 1 29 THR HG21 H 2.353 14.519 8.589 1.00 . A A . 29 THR HG21 1 1
11 25085 1 1 29 THR HG22 H 1.548 15.697 7.554 1.00 . A A . 29 THR HG22 1 1
11 25086 1 1 29 THR HG23 H 3.309 15.641 7.618 1.00 . A A . 29 THR HG23 1 1
11 25087 1 1 29 THR N N 1.099 12.349 7.701 1.00 . A A . 29 THR N 1 1
11 25088 1 1 29 THR O O 1.412 11.080 5.400 1.00 . A A . 29 THR O 1 1
11 25089 1 1 29 THR OG1 O 3.576 13.211 6.601 1.00 . A A . 29 THR OG1 1 1
11 25090 1 1 30 PRO C C 2.286 11.442 2.675 1.00 . A A . 30 PRO C 1 1
11 25091 1 1 30 PRO CA C 0.891 12.035 2.851 1.00 . A A . 30 PRO CA 1 1
11 25092 1 1 30 PRO CB C 0.603 13.076 1.768 1.00 . A A . 30 PRO CB 1 1
11 25093 1 1 30 PRO CD C 0.296 14.173 3.873 1.00 . A A . 30 PRO CD 1 1
11 25094 1 1 30 PRO CG C -0.204 14.126 2.456 1.00 . A A . 30 PRO CG 1 1
11 25095 1 1 30 PRO HA H 0.153 11.247 2.814 1.00 . A A . 30 PRO HA 1 1
11 25096 1 1 30 PRO HB2 H 1.533 13.474 1.391 1.00 . A A . 30 PRO HB2 1 1
11 25097 1 1 30 PRO HB3 H 0.048 12.618 0.963 1.00 . A A . 30 PRO HB3 1 1
11 25098 1 1 30 PRO HD2 H 1.089 14.901 3.969 1.00 . A A . 30 PRO HD2 1 1
11 25099 1 1 30 PRO HD3 H -0.514 14.401 4.551 1.00 . A A . 30 PRO HD3 1 1
11 25100 1 1 30 PRO HG2 H -0.053 15.081 1.972 1.00 . A A . 30 PRO HG2 1 1
11 25101 1 1 30 PRO HG3 H -1.250 13.858 2.436 1.00 . A A . 30 PRO HG3 1 1
11 25102 1 1 30 PRO N N 0.801 12.805 4.097 1.00 . A A . 30 PRO N 1 1
11 25103 1 1 30 PRO O O 2.448 10.322 2.192 1.00 . A A . 30 PRO O 1 1
11 25104 1 1 31 ASP C C 4.870 10.555 3.991 1.00 . A A . 31 ASP C 1 1
11 25105 1 1 31 ASP CA C 4.675 11.775 3.089 1.00 . A A . 31 ASP CA 1 1
11 25106 1 1 31 ASP CB C 5.568 12.931 3.557 1.00 . A A . 31 ASP CB 1 1
11 25107 1 1 31 ASP CG C 7.022 12.539 3.724 1.00 . A A . 31 ASP CG 1 1
11 25108 1 1 31 ASP H H 3.071 13.101 3.447 1.00 . A A . 31 ASP H 1 1
11 25109 1 1 31 ASP HA H 4.935 11.511 2.075 1.00 . A A . 31 ASP HA 1 1
11 25110 1 1 31 ASP HB2 H 5.516 13.731 2.834 1.00 . A A . 31 ASP HB2 1 1
11 25111 1 1 31 ASP HB3 H 5.203 13.293 4.508 1.00 . A A . 31 ASP HB3 1 1
11 25112 1 1 31 ASP N N 3.282 12.208 3.105 1.00 . A A . 31 ASP N 1 1
11 25113 1 1 31 ASP O O 5.344 9.504 3.547 1.00 . A A . 31 ASP O 1 1
11 25114 1 1 31 ASP OD1 O 7.384 12.043 4.813 1.00 . A A . 31 ASP OD1 1 1
11 25115 1 1 31 ASP OD2 O 7.814 12.756 2.783 1.00 . A A . 31 ASP OD2 1 1
11 25116 1 1 32 LEU C C 3.790 8.406 5.839 1.00 . A A . 32 LEU C 1 1
11 25117 1 1 32 LEU CA C 4.612 9.633 6.234 1.00 . A A . 32 LEU CA 1 1
11 25118 1 1 32 LEU CB C 4.180 10.136 7.616 1.00 . A A . 32 LEU CB 1 1
11 25119 1 1 32 LEU CD1 C 5.723 8.625 8.892 1.00 . A A . 32 LEU CD1 1 1
11 25120 1 1 32 LEU CD2 C 3.824 9.733 10.066 1.00 . A A . 32 LEU CD2 1 1
11 25121 1 1 32 LEU CG C 4.294 9.120 8.756 1.00 . A A . 32 LEU CG 1 1
11 25122 1 1 32 LEU H H 4.073 11.554 5.530 1.00 . A A . 32 LEU H 1 1
11 25123 1 1 32 LEU HA H 5.656 9.354 6.274 1.00 . A A . 32 LEU HA 1 1
11 25124 1 1 32 LEU HB2 H 4.787 10.994 7.865 1.00 . A A . 32 LEU HB2 1 1
11 25125 1 1 32 LEU HB3 H 3.150 10.454 7.552 1.00 . A A . 32 LEU HB3 1 1
11 25126 1 1 32 LEU HD11 H 5.784 7.914 9.701 1.00 . A A . 32 LEU HD11 1 1
11 25127 1 1 32 LEU HD12 H 6.375 9.462 9.097 1.00 . A A . 32 LEU HD12 1 1
11 25128 1 1 32 LEU HD13 H 6.027 8.149 7.970 1.00 . A A . 32 LEU HD13 1 1
11 25129 1 1 32 LEU HD21 H 2.803 10.068 9.962 1.00 . A A . 32 LEU HD21 1 1
11 25130 1 1 32 LEU HD22 H 4.454 10.572 10.318 1.00 . A A . 32 LEU HD22 1 1
11 25131 1 1 32 LEU HD23 H 3.880 8.992 10.851 1.00 . A A . 32 LEU HD23 1 1
11 25132 1 1 32 LEU HG H 3.665 8.270 8.539 1.00 . A A . 32 LEU HG 1 1
11 25133 1 1 32 LEU N N 4.471 10.699 5.251 1.00 . A A . 32 LEU N 1 1
11 25134 1 1 32 LEU O O 4.249 7.270 5.979 1.00 . A A . 32 LEU O 1 1
11 25135 1 1 33 ALA C C 2.290 6.711 3.845 1.00 . A A . 33 ALA C 1 1
11 25136 1 1 33 ALA CA C 1.680 7.570 4.945 1.00 . A A . 33 ALA CA 1 1
11 25137 1 1 33 ALA CB C 0.340 8.134 4.498 1.00 . A A . 33 ALA CB 1 1
11 25138 1 1 33 ALA H H 2.285 9.580 5.233 1.00 . A A . 33 ALA H 1 1
11 25139 1 1 33 ALA HA H 1.508 6.952 5.813 1.00 . A A . 33 ALA HA 1 1
11 25140 1 1 33 ALA HB1 H -0.325 7.321 4.240 1.00 . A A . 33 ALA HB1 1 1
11 25141 1 1 33 ALA HB2 H 0.486 8.767 3.636 1.00 . A A . 33 ALA HB2 1 1
11 25142 1 1 33 ALA HB3 H -0.094 8.712 5.300 1.00 . A A . 33 ALA HB3 1 1
11 25143 1 1 33 ALA N N 2.582 8.646 5.338 1.00 . A A . 33 ALA N 1 1
11 25144 1 1 33 ALA O O 2.245 5.487 3.919 1.00 . A A . 33 ALA O 1 1
11 25145 1 1 34 LEU C C 4.663 5.779 2.209 1.00 . A A . 34 LEU C 1 1
11 25146 1 1 34 LEU CA C 3.482 6.616 1.727 1.00 . A A . 34 LEU CA 1 1
11 25147 1 1 34 LEU CB C 3.932 7.576 0.622 1.00 . A A . 34 LEU CB 1 1
11 25148 1 1 34 LEU CD1 C 3.369 9.240 -1.166 1.00 . A A . 34 LEU CD1 1 1
11 25149 1 1 34 LEU CD2 C 1.794 7.361 -0.677 1.00 . A A . 34 LEU CD2 1 1
11 25150 1 1 34 LEU CG C 2.803 8.332 -0.084 1.00 . A A . 34 LEU CG 1 1
11 25151 1 1 34 LEU H H 2.902 8.330 2.835 1.00 . A A . 34 LEU H 1 1
11 25152 1 1 34 LEU HA H 2.731 5.952 1.328 1.00 . A A . 34 LEU HA 1 1
11 25153 1 1 34 LEU HB2 H 4.605 8.301 1.056 1.00 . A A . 34 LEU HB2 1 1
11 25154 1 1 34 LEU HB3 H 4.472 7.009 -0.120 1.00 . A A . 34 LEU HB3 1 1
11 25155 1 1 34 LEU HD11 H 2.560 9.757 -1.661 1.00 . A A . 34 LEU HD11 1 1
11 25156 1 1 34 LEU HD12 H 3.912 8.646 -1.886 1.00 . A A . 34 LEU HD12 1 1
11 25157 1 1 34 LEU HD13 H 4.035 9.960 -0.717 1.00 . A A . 34 LEU HD13 1 1
11 25158 1 1 34 LEU HD21 H 1.010 7.915 -1.173 1.00 . A A . 34 LEU HD21 1 1
11 25159 1 1 34 LEU HD22 H 1.367 6.761 0.113 1.00 . A A . 34 LEU HD22 1 1
11 25160 1 1 34 LEU HD23 H 2.288 6.718 -1.391 1.00 . A A . 34 LEU HD23 1 1
11 25161 1 1 34 LEU HG H 2.291 8.952 0.636 1.00 . A A . 34 LEU HG 1 1
11 25162 1 1 34 LEU N N 2.875 7.348 2.836 1.00 . A A . 34 LEU N 1 1
11 25163 1 1 34 LEU O O 4.867 4.655 1.749 1.00 . A A . 34 LEU O 1 1
11 25164 1 1 35 MET C C 6.139 4.415 4.530 1.00 . A A . 35 MET C 1 1
11 25165 1 1 35 MET CA C 6.582 5.623 3.710 1.00 . A A . 35 MET CA 1 1
11 25166 1 1 35 MET CB C 7.413 6.582 4.568 1.00 . A A . 35 MET CB 1 1
11 25167 1 1 35 MET CE C 8.748 7.793 7.190 1.00 . A A . 35 MET CE 1 1
11 25168 1 1 35 MET CG C 8.705 5.976 5.087 1.00 . A A . 35 MET CG 1 1
11 25169 1 1 35 MET H H 5.206 7.224 3.479 1.00 . A A . 35 MET H 1 1
11 25170 1 1 35 MET HA H 7.191 5.271 2.889 1.00 . A A . 35 MET HA 1 1
11 25171 1 1 35 MET HB2 H 7.661 7.452 3.977 1.00 . A A . 35 MET HB2 1 1
11 25172 1 1 35 MET HB3 H 6.820 6.892 5.417 1.00 . A A . 35 MET HB3 1 1
11 25173 1 1 35 MET HE1 H 8.525 6.981 7.864 1.00 . A A . 35 MET HE1 1 1
11 25174 1 1 35 MET HE2 H 7.828 8.181 6.778 1.00 . A A . 35 MET HE2 1 1
11 25175 1 1 35 MET HE3 H 9.261 8.577 7.726 1.00 . A A . 35 MET HE3 1 1
11 25176 1 1 35 MET HG2 H 8.465 5.218 5.817 1.00 . A A . 35 MET HG2 1 1
11 25177 1 1 35 MET HG3 H 9.232 5.522 4.260 1.00 . A A . 35 MET HG3 1 1
11 25178 1 1 35 MET N N 5.425 6.323 3.151 1.00 . A A . 35 MET N 1 1
11 25179 1 1 35 MET O O 6.849 3.412 4.609 1.00 . A A . 35 MET O 1 1
11 25180 1 1 35 MET SD S 9.788 7.198 5.860 1.00 . A A . 35 MET SD 1 1
11 25181 1 1 36 CYS C C 3.746 2.377 4.963 1.00 . A A . 36 CYS C 1 1
11 25182 1 1 36 CYS CA C 4.407 3.395 5.891 1.00 . A A . 36 CYS CA 1 1
11 25183 1 1 36 CYS CB C 3.391 3.906 6.913 1.00 . A A . 36 CYS CB 1 1
11 25184 1 1 36 CYS H H 4.443 5.338 5.049 1.00 . A A . 36 CYS H 1 1
11 25185 1 1 36 CYS HA H 5.221 2.915 6.414 1.00 . A A . 36 CYS HA 1 1
11 25186 1 1 36 CYS HB2 H 2.562 4.354 6.389 1.00 . A A . 36 CYS HB2 1 1
11 25187 1 1 36 CYS HB3 H 3.031 3.074 7.502 1.00 . A A . 36 CYS HB3 1 1
11 25188 1 1 36 CYS HG H 4.343 6.230 7.348 1.00 . A A . 36 CYS HG 1 1
11 25189 1 1 36 CYS N N 4.957 4.505 5.125 1.00 . A A . 36 CYS N 1 1
11 25190 1 1 36 CYS O O 4.034 1.182 5.028 1.00 . A A . 36 CYS O 1 1
11 25191 1 1 36 CYS SG S 4.050 5.145 8.054 1.00 . A A . 36 CYS SG 1 1
11 25192 1 1 37 LEU C C 3.027 1.271 2.202 1.00 . A A . 37 LEU C 1 1
11 25193 1 1 37 LEU CA C 2.117 2.006 3.184 1.00 . A A . 37 LEU CA 1 1
11 25194 1 1 37 LEU CB C 1.070 2.825 2.421 1.00 . A A . 37 LEU CB 1 1
11 25195 1 1 37 LEU CD1 C -0.942 4.318 2.448 1.00 . A A . 37 LEU CD1 1 1
11 25196 1 1 37 LEU CD2 C -0.847 2.325 3.954 1.00 . A A . 37 LEU CD2 1 1
11 25197 1 1 37 LEU CG C -0.039 3.427 3.285 1.00 . A A . 37 LEU CG 1 1
11 25198 1 1 37 LEU H H 2.750 3.841 4.033 1.00 . A A . 37 LEU H 1 1
11 25199 1 1 37 LEU HA H 1.608 1.273 3.790 1.00 . A A . 37 LEU HA 1 1
11 25200 1 1 37 LEU HB2 H 1.578 3.631 1.911 1.00 . A A . 37 LEU HB2 1 1
11 25201 1 1 37 LEU HB3 H 0.614 2.186 1.682 1.00 . A A . 37 LEU HB3 1 1
11 25202 1 1 37 LEU HD11 H -0.354 5.104 1.999 1.00 . A A . 37 LEU HD11 1 1
11 25203 1 1 37 LEU HD12 H -1.703 4.753 3.080 1.00 . A A . 37 LEU HD12 1 1
11 25204 1 1 37 LEU HD13 H -1.412 3.730 1.673 1.00 . A A . 37 LEU HD13 1 1
11 25205 1 1 37 LEU HD21 H -1.286 1.690 3.196 1.00 . A A . 37 LEU HD21 1 1
11 25206 1 1 37 LEU HD22 H -1.630 2.765 4.552 1.00 . A A . 37 LEU HD22 1 1
11 25207 1 1 37 LEU HD23 H -0.199 1.736 4.585 1.00 . A A . 37 LEU HD23 1 1
11 25208 1 1 37 LEU HG H 0.407 4.033 4.060 1.00 . A A . 37 LEU HG 1 1
11 25209 1 1 37 LEU N N 2.881 2.867 4.082 1.00 . A A . 37 LEU N 1 1
11 25210 1 1 37 LEU O O 2.939 0.053 2.067 1.00 . A A . 37 LEU O 1 1
11 25211 1 1 38 GLY C C 5.706 0.363 1.173 1.00 . A A . 38 GLY C 1 1
11 25212 1 1 38 GLY CA C 4.792 1.400 0.554 1.00 . A A . 38 GLY CA 1 1
11 25213 1 1 38 GLY H H 3.968 2.973 1.713 1.00 . A A . 38 GLY H 1 1
11 25214 1 1 38 GLY HA2 H 4.194 0.927 -0.210 1.00 . A A . 38 GLY HA2 1 1
11 25215 1 1 38 GLY HA3 H 5.395 2.171 0.101 1.00 . A A . 38 GLY HA3 1 1
11 25216 1 1 38 GLY N N 3.908 2.008 1.534 1.00 . A A . 38 GLY N 1 1
11 25217 1 1 38 GLY O O 6.059 -0.633 0.537 1.00 . A A . 38 GLY O 1 1
11 25218 1 1 39 ASN C C 6.148 -1.597 3.471 1.00 . A A . 39 ASN C 1 1
11 25219 1 1 39 ASN CA C 6.930 -0.327 3.152 1.00 . A A . 39 ASN CA 1 1
11 25220 1 1 39 ASN CB C 7.415 0.345 4.435 1.00 . A A . 39 ASN CB 1 1
11 25221 1 1 39 ASN CG C 8.627 -0.319 5.064 1.00 . A A . 39 ASN CG 1 1
11 25222 1 1 39 ASN H H 5.771 1.416 2.865 1.00 . A A . 39 ASN H 1 1
11 25223 1 1 39 ASN HA H 7.777 -0.574 2.530 1.00 . A A . 39 ASN HA 1 1
11 25224 1 1 39 ASN HB2 H 7.671 1.368 4.214 1.00 . A A . 39 ASN HB2 1 1
11 25225 1 1 39 ASN HB3 H 6.611 0.331 5.156 1.00 . A A . 39 ASN HB3 1 1
11 25226 1 1 39 ASN HD21 H 9.283 1.461 5.667 1.00 . A A . 39 ASN HD21 1 1
11 25227 1 1 39 ASN HD22 H 10.278 0.107 6.095 1.00 . A A . 39 ASN HD22 1 1
11 25228 1 1 39 ASN N N 6.079 0.597 2.420 1.00 . A A . 39 ASN N 1 1
11 25229 1 1 39 ASN ND2 N 9.484 0.496 5.668 1.00 . A A . 39 ASN ND2 1 1
11 25230 1 1 39 ASN O O 6.655 -2.710 3.327 1.00 . A A . 39 ASN O 1 1
11 25231 1 1 39 ASN OD1 O 8.804 -1.534 4.999 1.00 . A A . 39 ASN OD1 1 1
11 25232 1 1 40 ALA C C 3.771 -3.360 2.893 1.00 . A A . 40 ALA C 1 1
11 25233 1 1 40 ALA CA C 3.999 -2.530 4.152 1.00 . A A . 40 ALA CA 1 1
11 25234 1 1 40 ALA CB C 2.671 -2.029 4.700 1.00 . A A . 40 ALA CB 1 1
11 25235 1 1 40 ALA H H 4.560 -0.498 4.000 1.00 . A A . 40 ALA H 1 1
11 25236 1 1 40 ALA HA H 4.463 -3.152 4.903 1.00 . A A . 40 ALA HA 1 1
11 25237 1 1 40 ALA HB1 H 2.847 -1.445 5.591 1.00 . A A . 40 ALA HB1 1 1
11 25238 1 1 40 ALA HB2 H 2.040 -2.871 4.941 1.00 . A A . 40 ALA HB2 1 1
11 25239 1 1 40 ALA HB3 H 2.183 -1.416 3.957 1.00 . A A . 40 ALA HB3 1 1
11 25240 1 1 40 ALA N N 4.894 -1.414 3.877 1.00 . A A . 40 ALA N 1 1
11 25241 1 1 40 ALA O O 3.804 -4.587 2.941 1.00 . A A . 40 ALA O 1 1
11 25242 1 1 41 VAL C C 4.565 -4.219 0.161 1.00 . A A . 41 VAL C 1 1
11 25243 1 1 41 VAL CA C 3.361 -3.344 0.485 1.00 . A A . 41 VAL CA 1 1
11 25244 1 1 41 VAL CB C 3.158 -2.333 -0.669 1.00 . A A . 41 VAL CB 1 1
11 25245 1 1 41 VAL CG1 C 2.982 -3.056 -1.996 1.00 . A A . 41 VAL CG1 1 1
11 25246 1 1 41 VAL CG2 C 1.966 -1.434 -0.402 1.00 . A A . 41 VAL CG2 1 1
11 25247 1 1 41 VAL H H 3.512 -1.694 1.809 1.00 . A A . 41 VAL H 1 1
11 25248 1 1 41 VAL HA H 2.481 -3.966 0.557 1.00 . A A . 41 VAL HA 1 1
11 25249 1 1 41 VAL HB H 4.041 -1.713 -0.737 1.00 . A A . 41 VAL HB 1 1
11 25250 1 1 41 VAL HG11 H 3.855 -3.659 -2.199 1.00 . A A . 41 VAL HG11 1 1
11 25251 1 1 41 VAL HG12 H 2.854 -2.331 -2.788 1.00 . A A . 41 VAL HG12 1 1
11 25252 1 1 41 VAL HG13 H 2.109 -3.691 -1.945 1.00 . A A . 41 VAL HG13 1 1
11 25253 1 1 41 VAL HG21 H 1.067 -2.030 -0.359 1.00 . A A . 41 VAL HG21 1 1
11 25254 1 1 41 VAL HG22 H 1.883 -0.707 -1.198 1.00 . A A . 41 VAL HG22 1 1
11 25255 1 1 41 VAL HG23 H 2.107 -0.922 0.539 1.00 . A A . 41 VAL HG23 1 1
11 25256 1 1 41 VAL N N 3.552 -2.676 1.770 1.00 . A A . 41 VAL N 1 1
11 25257 1 1 41 VAL O O 4.418 -5.390 -0.192 1.00 . A A . 41 VAL O 1 1
11 25258 1 1 42 THR C C 7.136 -5.581 0.952 1.00 . A A . 42 THR C 1 1
11 25259 1 1 42 THR CA C 6.996 -4.361 0.041 1.00 . A A . 42 THR CA 1 1
11 25260 1 1 42 THR CB C 8.211 -3.427 0.231 1.00 . A A . 42 THR CB 1 1
11 25261 1 1 42 THR CG2 C 9.510 -4.116 -0.165 1.00 . A A . 42 THR CG2 1 1
11 25262 1 1 42 THR H H 5.801 -2.716 0.629 1.00 . A A . 42 THR H 1 1
11 25263 1 1 42 THR HA H 6.975 -4.689 -0.988 1.00 . A A . 42 THR HA 1 1
11 25264 1 1 42 THR HB H 8.270 -3.145 1.273 1.00 . A A . 42 THR HB 1 1
11 25265 1 1 42 THR HG1 H 7.396 -1.663 -0.152 1.00 . A A . 42 THR HG1 1 1
11 25266 1 1 42 THR HG21 H 9.476 -4.374 -1.213 1.00 . A A . 42 THR HG21 1 1
11 25267 1 1 42 THR HG22 H 9.637 -5.014 0.422 1.00 . A A . 42 THR HG22 1 1
11 25268 1 1 42 THR HG23 H 10.341 -3.448 0.015 1.00 . A A . 42 THR HG23 1 1
11 25269 1 1 42 THR N N 5.755 -3.648 0.315 1.00 . A A . 42 THR N 1 1
11 25270 1 1 42 THR O O 7.633 -6.631 0.540 1.00 . A A . 42 THR O 1 1
11 25271 1 1 42 THR OG1 O 8.044 -2.246 -0.567 1.00 . A A . 42 THR OG1 1 1
11 25272 1 1 43 ASN C C 5.754 -7.615 2.865 1.00 . A A . 43 ASN C 1 1
11 25273 1 1 43 ASN CA C 6.760 -6.503 3.174 1.00 . A A . 43 ASN CA 1 1
11 25274 1 1 43 ASN CB C 6.516 -5.929 4.576 1.00 . A A . 43 ASN CB 1 1
11 25275 1 1 43 ASN CG C 6.901 -6.883 5.691 1.00 . A A . 43 ASN CG 1 1
11 25276 1 1 43 ASN H H 6.246 -4.587 2.438 1.00 . A A . 43 ASN H 1 1
11 25277 1 1 43 ASN HA H 7.758 -6.911 3.130 1.00 . A A . 43 ASN HA 1 1
11 25278 1 1 43 ASN HB2 H 7.095 -5.025 4.691 1.00 . A A . 43 ASN HB2 1 1
11 25279 1 1 43 ASN HB3 H 5.467 -5.692 4.677 1.00 . A A . 43 ASN HB3 1 1
11 25280 1 1 43 ASN HD21 H 5.033 -7.541 5.827 1.00 . A A . 43 ASN HD21 1 1
11 25281 1 1 43 ASN HD22 H 6.157 -8.237 6.941 1.00 . A A . 43 ASN HD22 1 1
11 25282 1 1 43 ASN N N 6.667 -5.439 2.185 1.00 . A A . 43 ASN N 1 1
11 25283 1 1 43 ASN ND2 N 5.933 -7.632 6.199 1.00 . A A . 43 ASN ND2 1 1
11 25284 1 1 43 ASN O O 5.960 -8.769 3.234 1.00 . A A . 43 ASN O 1 1
11 25285 1 1 43 ASN OD1 O 8.059 -6.927 6.111 1.00 . A A . 43 ASN OD1 1 1
11 25286 1 1 44 ILE C C 4.025 -8.970 0.525 1.00 . A A . 44 ILE C 1 1
11 25287 1 1 44 ILE CA C 3.644 -8.229 1.807 1.00 . A A . 44 ILE CA 1 1
11 25288 1 1 44 ILE CB C 2.261 -7.552 1.628 1.00 . A A . 44 ILE CB 1 1
11 25289 1 1 44 ILE CD1 C 1.637 -8.001 4.063 1.00 . A A . 44 ILE CD1 1 1
11 25290 1 1 44 ILE CG1 C 1.778 -6.969 2.960 1.00 . A A . 44 ILE CG1 1 1
11 25291 1 1 44 ILE CG2 C 1.234 -8.538 1.078 1.00 . A A . 44 ILE CG2 1 1
11 25292 1 1 44 ILE H H 4.557 -6.319 1.917 1.00 . A A . 44 ILE H 1 1
11 25293 1 1 44 ILE HA H 3.565 -8.948 2.610 1.00 . A A . 44 ILE HA 1 1
11 25294 1 1 44 ILE HB H 2.369 -6.749 0.913 1.00 . A A . 44 ILE HB 1 1
11 25295 1 1 44 ILE HD11 H 2.596 -8.458 4.254 1.00 . A A . 44 ILE HD11 1 1
11 25296 1 1 44 ILE HD12 H 0.932 -8.760 3.758 1.00 . A A . 44 ILE HD12 1 1
11 25297 1 1 44 ILE HD13 H 1.281 -7.521 4.963 1.00 . A A . 44 ILE HD13 1 1
11 25298 1 1 44 ILE HG12 H 2.480 -6.220 3.296 1.00 . A A . 44 ILE HG12 1 1
11 25299 1 1 44 ILE HG13 H 0.812 -6.507 2.813 1.00 . A A . 44 ILE HG13 1 1
11 25300 1 1 44 ILE HG21 H 1.154 -9.383 1.745 1.00 . A A . 44 ILE HG21 1 1
11 25301 1 1 44 ILE HG22 H 1.548 -8.879 0.103 1.00 . A A . 44 ILE HG22 1 1
11 25302 1 1 44 ILE HG23 H 0.271 -8.049 0.997 1.00 . A A . 44 ILE HG23 1 1
11 25303 1 1 44 ILE N N 4.672 -7.259 2.177 1.00 . A A . 44 ILE N 1 1
11 25304 1 1 44 ILE O O 3.912 -10.195 0.452 1.00 . A A . 44 ILE O 1 1
11 25305 1 1 45 ILE C C 6.008 -9.819 -1.609 1.00 . A A . 45 ILE C 1 1
11 25306 1 1 45 ILE CA C 4.864 -8.812 -1.765 1.00 . A A . 45 ILE CA 1 1
11 25307 1 1 45 ILE CB C 5.262 -7.723 -2.789 1.00 . A A . 45 ILE CB 1 1
11 25308 1 1 45 ILE CD1 C 4.405 -5.642 -3.989 1.00 . A A . 45 ILE CD1 1 1
11 25309 1 1 45 ILE CG1 C 4.096 -6.756 -3.011 1.00 . A A . 45 ILE CG1 1 1
11 25310 1 1 45 ILE CG2 C 5.684 -8.352 -4.110 1.00 . A A . 45 ILE CG2 1 1
11 25311 1 1 45 ILE H H 4.593 -7.257 -0.342 1.00 . A A . 45 ILE H 1 1
11 25312 1 1 45 ILE HA H 3.998 -9.333 -2.146 1.00 . A A . 45 ILE HA 1 1
11 25313 1 1 45 ILE HB H 6.105 -7.178 -2.390 1.00 . A A . 45 ILE HB 1 1
11 25314 1 1 45 ILE HD11 H 5.246 -5.070 -3.626 1.00 . A A . 45 ILE HD11 1 1
11 25315 1 1 45 ILE HD12 H 3.544 -4.997 -4.083 1.00 . A A . 45 ILE HD12 1 1
11 25316 1 1 45 ILE HD13 H 4.646 -6.066 -4.952 1.00 . A A . 45 ILE HD13 1 1
11 25317 1 1 45 ILE HG12 H 3.248 -7.304 -3.394 1.00 . A A . 45 ILE HG12 1 1
11 25318 1 1 45 ILE HG13 H 3.827 -6.304 -2.067 1.00 . A A . 45 ILE HG13 1 1
11 25319 1 1 45 ILE HG21 H 6.542 -8.988 -3.947 1.00 . A A . 45 ILE HG21 1 1
11 25320 1 1 45 ILE HG22 H 5.943 -7.573 -4.812 1.00 . A A . 45 ILE HG22 1 1
11 25321 1 1 45 ILE HG23 H 4.870 -8.940 -4.507 1.00 . A A . 45 ILE HG23 1 1
11 25322 1 1 45 ILE N N 4.497 -8.227 -0.473 1.00 . A A . 45 ILE N 1 1
11 25323 1 1 45 ILE O O 6.132 -10.767 -2.387 1.00 . A A . 45 ILE O 1 1
11 25324 1 1 46 ALA C C 7.423 -11.904 0.124 1.00 . A A . 46 ALA C 1 1
11 25325 1 1 46 ALA CA C 7.934 -10.529 -0.303 1.00 . A A . 46 ALA CA 1 1
11 25326 1 1 46 ALA CB C 8.834 -9.940 0.772 1.00 . A A . 46 ALA CB 1 1
11 25327 1 1 46 ALA H H 6.676 -8.853 0.006 1.00 . A A . 46 ALA H 1 1
11 25328 1 1 46 ALA HA H 8.514 -10.633 -1.209 1.00 . A A . 46 ALA HA 1 1
11 25329 1 1 46 ALA HB1 H 9.199 -8.975 0.450 1.00 . A A . 46 ALA HB1 1 1
11 25330 1 1 46 ALA HB2 H 9.672 -10.601 0.944 1.00 . A A . 46 ALA HB2 1 1
11 25331 1 1 46 ALA HB3 H 8.272 -9.825 1.687 1.00 . A A . 46 ALA HB3 1 1
11 25332 1 1 46 ALA N N 6.824 -9.625 -0.581 1.00 . A A . 46 ALA N 1 1
11 25333 1 1 46 ALA O O 8.123 -12.907 0.000 1.00 . A A . 46 ALA O 1 1
11 25334 1 1 47 GLN C C 4.783 -13.838 -0.025 1.00 . A A . 47 GLN C 1 1
11 25335 1 1 47 GLN CA C 5.590 -13.182 1.092 1.00 . A A . 47 GLN CA 1 1
11 25336 1 1 47 GLN CB C 4.695 -12.907 2.301 1.00 . A A . 47 GLN CB 1 1
11 25337 1 1 47 GLN CD C 4.504 -11.819 4.576 1.00 . A A . 47 GLN CD 1 1
11 25338 1 1 47 GLN CG C 5.408 -12.154 3.410 1.00 . A A . 47 GLN CG 1 1
11 25339 1 1 47 GLN H H 5.672 -11.108 0.675 1.00 . A A . 47 GLN H 1 1
11 25340 1 1 47 GLN HA H 6.385 -13.847 1.386 1.00 . A A . 47 GLN HA 1 1
11 25341 1 1 47 GLN HB2 H 3.847 -12.318 1.982 1.00 . A A . 47 GLN HB2 1 1
11 25342 1 1 47 GLN HB3 H 4.343 -13.847 2.700 1.00 . A A . 47 GLN HB3 1 1
11 25343 1 1 47 GLN HE21 H 5.503 -10.130 4.877 1.00 . A A . 47 GLN HE21 1 1
11 25344 1 1 47 GLN HE22 H 4.193 -10.439 5.965 1.00 . A A . 47 GLN HE22 1 1
11 25345 1 1 47 GLN HG2 H 6.220 -12.761 3.774 1.00 . A A . 47 GLN HG2 1 1
11 25346 1 1 47 GLN HG3 H 5.803 -11.233 3.004 1.00 . A A . 47 GLN HG3 1 1
11 25347 1 1 47 GLN N N 6.193 -11.940 0.623 1.00 . A A . 47 GLN N 1 1
11 25348 1 1 47 GLN NE2 N 4.758 -10.682 5.203 1.00 . A A . 47 GLN NE2 1 1
11 25349 1 1 47 GLN O O 4.321 -14.973 0.102 1.00 . A A . 47 GLN O 1 1
11 25350 1 1 47 GLN OE1 O 3.573 -12.558 4.894 1.00 . A A . 47 GLN OE1 1 1
11 25351 1 1 48 VAL C C 4.824 -14.524 -3.091 1.00 . A A . 48 VAL C 1 1
11 25352 1 1 48 VAL CA C 3.908 -13.606 -2.285 1.00 . A A . 48 VAL CA 1 1
11 25353 1 1 48 VAL CB C 3.422 -12.439 -3.178 1.00 . A A . 48 VAL CB 1 1
11 25354 1 1 48 VAL CG1 C 2.638 -12.940 -4.381 1.00 . A A . 48 VAL CG1 1 1
11 25355 1 1 48 VAL CG2 C 2.587 -11.458 -2.370 1.00 . A A . 48 VAL CG2 1 1
11 25356 1 1 48 VAL H H 5.002 -12.205 -1.147 1.00 . A A . 48 VAL H 1 1
11 25357 1 1 48 VAL HA H 3.049 -14.166 -1.948 1.00 . A A . 48 VAL HA 1 1
11 25358 1 1 48 VAL HB H 4.289 -11.918 -3.543 1.00 . A A . 48 VAL HB 1 1
11 25359 1 1 48 VAL HG11 H 1.773 -13.492 -4.043 1.00 . A A . 48 VAL HG11 1 1
11 25360 1 1 48 VAL HG12 H 3.266 -13.584 -4.976 1.00 . A A . 48 VAL HG12 1 1
11 25361 1 1 48 VAL HG13 H 2.317 -12.098 -4.979 1.00 . A A . 48 VAL HG13 1 1
11 25362 1 1 48 VAL HG21 H 2.270 -10.647 -3.009 1.00 . A A . 48 VAL HG21 1 1
11 25363 1 1 48 VAL HG22 H 3.180 -11.066 -1.556 1.00 . A A . 48 VAL HG22 1 1
11 25364 1 1 48 VAL HG23 H 1.720 -11.964 -1.974 1.00 . A A . 48 VAL HG23 1 1
11 25365 1 1 48 VAL N N 4.619 -13.107 -1.118 1.00 . A A . 48 VAL N 1 1
11 25366 1 1 48 VAL O O 6.000 -14.208 -3.287 1.00 . A A . 48 VAL O 1 1
11 25367 1 1 49 PRO C C 5.624 -16.021 -5.617 1.00 . A A . 49 PRO C 1 1
11 25368 1 1 49 PRO CA C 5.081 -16.637 -4.332 1.00 . A A . 49 PRO CA 1 1
11 25369 1 1 49 PRO CB C 4.081 -17.758 -4.647 1.00 . A A . 49 PRO CB 1 1
11 25370 1 1 49 PRO CD C 2.923 -16.125 -3.333 1.00 . A A . 49 PRO CD 1 1
11 25371 1 1 49 PRO CG C 2.732 -17.173 -4.394 1.00 . A A . 49 PRO CG 1 1
11 25372 1 1 49 PRO HA H 5.905 -17.037 -3.756 1.00 . A A . 49 PRO HA 1 1
11 25373 1 1 49 PRO HB2 H 4.193 -18.061 -5.677 1.00 . A A . 49 PRO HB2 1 1
11 25374 1 1 49 PRO HB3 H 4.272 -18.600 -3.997 1.00 . A A . 49 PRO HB3 1 1
11 25375 1 1 49 PRO HD2 H 2.226 -15.311 -3.475 1.00 . A A . 49 PRO HD2 1 1
11 25376 1 1 49 PRO HD3 H 2.809 -16.551 -2.351 1.00 . A A . 49 PRO HD3 1 1
11 25377 1 1 49 PRO HG2 H 2.351 -16.723 -5.299 1.00 . A A . 49 PRO HG2 1 1
11 25378 1 1 49 PRO HG3 H 2.057 -17.940 -4.044 1.00 . A A . 49 PRO HG3 1 1
11 25379 1 1 49 PRO N N 4.304 -15.674 -3.548 1.00 . A A . 49 PRO N 1 1
11 25380 1 1 49 PRO O O 4.936 -15.240 -6.280 1.00 . A A . 49 PRO O 1 1
11 25381 1 1 50 GLU C C 6.717 -15.898 -8.386 1.00 . A A . 50 GLU C 1 1
11 25382 1 1 50 GLU CA C 7.559 -15.832 -7.120 1.00 . A A . 50 GLU CA 1 1
11 25383 1 1 50 GLU CB C 8.870 -16.579 -7.356 1.00 . A A . 50 GLU CB 1 1
11 25384 1 1 50 GLU CD C 11.139 -17.217 -6.480 1.00 . A A . 50 GLU CD 1 1
11 25385 1 1 50 GLU CG C 9.843 -16.490 -6.198 1.00 . A A . 50 GLU CG 1 1
11 25386 1 1 50 GLU H H 7.320 -17.059 -5.405 1.00 . A A . 50 GLU H 1 1
11 25387 1 1 50 GLU HA H 7.783 -14.798 -6.904 1.00 . A A . 50 GLU HA 1 1
11 25388 1 1 50 GLU HB2 H 8.651 -17.621 -7.534 1.00 . A A . 50 GLU HB2 1 1
11 25389 1 1 50 GLU HB3 H 9.348 -16.167 -8.230 1.00 . A A . 50 GLU HB3 1 1
11 25390 1 1 50 GLU HG2 H 10.064 -15.450 -6.008 1.00 . A A . 50 GLU HG2 1 1
11 25391 1 1 50 GLU HG3 H 9.384 -16.927 -5.322 1.00 . A A . 50 GLU HG3 1 1
11 25392 1 1 50 GLU N N 6.857 -16.387 -5.960 1.00 . A A . 50 GLU N 1 1
11 25393 1 1 50 GLU O O 6.808 -15.018 -9.241 1.00 . A A . 50 GLU O 1 1
11 25394 1 1 50 GLU OE1 O 12.032 -16.622 -7.119 1.00 . A A . 50 GLU OE1 1 1
11 25395 1 1 50 GLU OE2 O 11.265 -18.392 -6.068 1.00 . A A . 50 GLU OE2 1 1
11 25396 1 1 51 SER C C 4.208 -15.933 -10.014 1.00 . A A . 51 SER C 1 1
11 25397 1 1 51 SER CA C 5.056 -17.159 -9.660 1.00 . A A . 51 SER CA 1 1
11 25398 1 1 51 SER CB C 4.160 -18.372 -9.418 1.00 . A A . 51 SER CB 1 1
11 25399 1 1 51 SER H H 5.849 -17.576 -7.746 1.00 . A A . 51 SER H 1 1
11 25400 1 1 51 SER HA H 5.711 -17.377 -10.490 1.00 . A A . 51 SER HA 1 1
11 25401 1 1 51 SER HB2 H 3.442 -18.141 -8.644 1.00 . A A . 51 SER HB2 1 1
11 25402 1 1 51 SER HB3 H 3.640 -18.624 -10.330 1.00 . A A . 51 SER HB3 1 1
11 25403 1 1 51 SER HG H 4.481 -20.308 -9.269 1.00 . A A . 51 SER HG 1 1
11 25404 1 1 51 SER N N 5.891 -16.933 -8.487 1.00 . A A . 51 SER N 1 1
11 25405 1 1 51 SER O O 3.914 -15.696 -11.185 1.00 . A A . 51 SER O 1 1
11 25406 1 1 51 SER OG O 4.935 -19.490 -9.008 1.00 . A A . 51 SER OG 1 1
11 25407 1 1 52 LYS C C 3.676 -12.738 -8.540 1.00 . A A . 52 LYS C 1 1
11 25408 1 1 52 LYS CA C 3.060 -13.931 -9.266 1.00 . A A . 52 LYS CA 1 1
11 25409 1 1 52 LYS CB C 1.584 -14.084 -8.863 1.00 . A A . 52 LYS CB 1 1
11 25410 1 1 52 LYS CD C -0.073 -14.091 -6.966 1.00 . A A . 52 LYS CD 1 1
11 25411 1 1 52 LYS CE C -1.096 -14.938 -7.713 1.00 . A A . 52 LYS CE 1 1
11 25412 1 1 52 LYS CG C 1.359 -14.401 -7.391 1.00 . A A . 52 LYS CG 1 1
11 25413 1 1 52 LYS H H 4.040 -15.399 -8.085 1.00 . A A . 52 LYS H 1 1
11 25414 1 1 52 LYS HA H 3.107 -13.741 -10.329 1.00 . A A . 52 LYS HA 1 1
11 25415 1 1 52 LYS HB2 H 1.068 -13.163 -9.087 1.00 . A A . 52 LYS HB2 1 1
11 25416 1 1 52 LYS HB3 H 1.148 -14.879 -9.450 1.00 . A A . 52 LYS HB3 1 1
11 25417 1 1 52 LYS HD2 H -0.170 -14.282 -5.908 1.00 . A A . 52 LYS HD2 1 1
11 25418 1 1 52 LYS HD3 H -0.274 -13.048 -7.161 1.00 . A A . 52 LYS HD3 1 1
11 25419 1 1 52 LYS HE2 H -0.911 -14.854 -8.773 1.00 . A A . 52 LYS HE2 1 1
11 25420 1 1 52 LYS HE3 H -0.983 -15.969 -7.409 1.00 . A A . 52 LYS HE3 1 1
11 25421 1 1 52 LYS HG2 H 1.554 -15.450 -7.223 1.00 . A A . 52 LYS HG2 1 1
11 25422 1 1 52 LYS HG3 H 2.036 -13.808 -6.795 1.00 . A A . 52 LYS HG3 1 1
11 25423 1 1 52 LYS HZ1 H -2.689 -13.599 -7.910 1.00 . A A . 52 LYS HZ1 1 1
11 25424 1 1 52 LYS HZ2 H -2.624 -14.355 -6.401 1.00 . A A . 52 LYS HZ2 1 1
11 25425 1 1 52 LYS HZ3 H -3.173 -15.218 -7.757 1.00 . A A . 52 LYS HZ3 1 1
11 25426 1 1 52 LYS N N 3.814 -15.153 -9.010 1.00 . A A . 52 LYS N 1 1
11 25427 1 1 52 LYS NZ N -2.491 -14.499 -7.427 1.00 . A A . 52 LYS NZ 1 1
11 25428 1 1 52 LYS O O 3.131 -11.644 -8.575 1.00 . A A . 52 LYS O 1 1
11 25429 1 1 53 ARG C C 5.848 -10.707 -7.997 1.00 . A A . 53 ARG C 1 1
11 25430 1 1 53 ARG CA C 5.482 -11.903 -7.123 1.00 . A A . 53 ARG CA 1 1
11 25431 1 1 53 ARG CB C 6.740 -12.455 -6.445 1.00 . A A . 53 ARG CB 1 1
11 25432 1 1 53 ARG CD C 8.743 -12.023 -4.994 1.00 . A A . 53 ARG CD 1 1
11 25433 1 1 53 ARG CG C 7.506 -11.419 -5.638 1.00 . A A . 53 ARG CG 1 1
11 25434 1 1 53 ARG CZ C 9.280 -13.950 -3.549 1.00 . A A . 53 ARG CZ 1 1
11 25435 1 1 53 ARG H H 5.242 -13.835 -7.966 1.00 . A A . 53 ARG H 1 1
11 25436 1 1 53 ARG HA H 4.787 -11.576 -6.362 1.00 . A A . 53 ARG HA 1 1
11 25437 1 1 53 ARG HB2 H 6.455 -13.255 -5.780 1.00 . A A . 53 ARG HB2 1 1
11 25438 1 1 53 ARG HB3 H 7.402 -12.847 -7.203 1.00 . A A . 53 ARG HB3 1 1
11 25439 1 1 53 ARG HD2 H 9.372 -12.435 -5.770 1.00 . A A . 53 ARG HD2 1 1
11 25440 1 1 53 ARG HD3 H 9.278 -11.243 -4.473 1.00 . A A . 53 ARG HD3 1 1
11 25441 1 1 53 ARG HE H 7.460 -13.143 -3.758 1.00 . A A . 53 ARG HE 1 1
11 25442 1 1 53 ARG HG2 H 7.807 -10.617 -6.293 1.00 . A A . 53 ARG HG2 1 1
11 25443 1 1 53 ARG HG3 H 6.860 -11.030 -4.862 1.00 . A A . 53 ARG HG3 1 1
11 25444 1 1 53 ARG HH11 H 10.863 -13.235 -4.591 1.00 . A A . 53 ARG HH11 1 1
11 25445 1 1 53 ARG HH12 H 11.210 -14.583 -3.548 1.00 . A A . 53 ARG HH12 1 1
11 25446 1 1 53 ARG HH21 H 7.918 -14.902 -2.387 1.00 . A A . 53 ARG HH21 1 1
11 25447 1 1 53 ARG HH22 H 9.536 -15.526 -2.298 1.00 . A A . 53 ARG HH22 1 1
11 25448 1 1 53 ARG N N 4.825 -12.951 -7.908 1.00 . A A . 53 ARG N 1 1
11 25449 1 1 53 ARG NE N 8.403 -13.081 -4.047 1.00 . A A . 53 ARG NE 1 1
11 25450 1 1 53 ARG NH1 N 10.551 -13.915 -3.928 1.00 . A A . 53 ARG NH1 1 1
11 25451 1 1 53 ARG NH2 N 8.879 -14.866 -2.675 1.00 . A A . 53 ARG NH2 1 1
11 25452 1 1 53 ARG O O 5.633 -9.559 -7.615 1.00 . A A . 53 ARG O 1 1
11 25453 1 1 54 VAL C C 5.495 -9.321 -10.721 1.00 . A A . 54 VAL C 1 1
11 25454 1 1 54 VAL CA C 6.755 -9.925 -10.108 1.00 . A A . 54 VAL CA 1 1
11 25455 1 1 54 VAL CB C 7.675 -10.456 -11.234 1.00 . A A . 54 VAL CB 1 1
11 25456 1 1 54 VAL CG1 C 8.137 -9.325 -12.142 1.00 . A A . 54 VAL CG1 1 1
11 25457 1 1 54 VAL CG2 C 8.871 -11.188 -10.642 1.00 . A A . 54 VAL CG2 1 1
11 25458 1 1 54 VAL H H 6.575 -11.916 -9.410 1.00 . A A . 54 VAL H 1 1
11 25459 1 1 54 VAL HA H 7.286 -9.157 -9.565 1.00 . A A . 54 VAL HA 1 1
11 25460 1 1 54 VAL HB H 7.110 -11.160 -11.830 1.00 . A A . 54 VAL HB 1 1
11 25461 1 1 54 VAL HG11 H 7.277 -8.848 -12.589 1.00 . A A . 54 VAL HG11 1 1
11 25462 1 1 54 VAL HG12 H 8.773 -9.721 -12.919 1.00 . A A . 54 VAL HG12 1 1
11 25463 1 1 54 VAL HG13 H 8.688 -8.600 -11.560 1.00 . A A . 54 VAL HG13 1 1
11 25464 1 1 54 VAL HG21 H 9.440 -10.506 -10.029 1.00 . A A . 54 VAL HG21 1 1
11 25465 1 1 54 VAL HG22 H 9.494 -11.564 -11.439 1.00 . A A . 54 VAL HG22 1 1
11 25466 1 1 54 VAL HG23 H 8.525 -12.013 -10.037 1.00 . A A . 54 VAL HG23 1 1
11 25467 1 1 54 VAL N N 6.398 -10.982 -9.171 1.00 . A A . 54 VAL N 1 1
11 25468 1 1 54 VAL O O 5.418 -8.120 -10.981 1.00 . A A . 54 VAL O 1 1
11 25469 1 1 55 ALA C C 2.464 -8.810 -10.612 1.00 . A A . 55 ALA C 1 1
11 25470 1 1 55 ALA CA C 3.250 -9.747 -11.524 1.00 . A A . 55 ALA CA 1 1
11 25471 1 1 55 ALA CB C 2.416 -10.962 -11.885 1.00 . A A . 55 ALA CB 1 1
11 25472 1 1 55 ALA H H 4.592 -11.092 -10.610 1.00 . A A . 55 ALA H 1 1
11 25473 1 1 55 ALA HA H 3.492 -9.223 -12.437 1.00 . A A . 55 ALA HA 1 1
11 25474 1 1 55 ALA HB1 H 2.984 -11.610 -12.535 1.00 . A A . 55 ALA HB1 1 1
11 25475 1 1 55 ALA HB2 H 1.516 -10.643 -12.389 1.00 . A A . 55 ALA HB2 1 1
11 25476 1 1 55 ALA HB3 H 2.151 -11.497 -10.984 1.00 . A A . 55 ALA HB3 1 1
11 25477 1 1 55 ALA N N 4.494 -10.165 -10.906 1.00 . A A . 55 ALA N 1 1
11 25478 1 1 55 ALA O O 1.971 -7.774 -11.057 1.00 . A A . 55 ALA O 1 1
11 25479 1 1 56 VAL C C 2.139 -6.983 -8.201 1.00 . A A . 56 VAL C 1 1
11 25480 1 1 56 VAL CA C 1.572 -8.389 -8.387 1.00 . A A . 56 VAL CA 1 1
11 25481 1 1 56 VAL CB C 1.436 -9.084 -7.008 1.00 . A A . 56 VAL CB 1 1
11 25482 1 1 56 VAL CG1 C 0.620 -10.361 -7.126 1.00 . A A . 56 VAL CG1 1 1
11 25483 1 1 56 VAL CG2 C 2.793 -9.374 -6.390 1.00 . A A . 56 VAL CG2 1 1
11 25484 1 1 56 VAL H H 2.817 -9.983 -9.019 1.00 . A A . 56 VAL H 1 1
11 25485 1 1 56 VAL HA H 0.579 -8.297 -8.804 1.00 . A A . 56 VAL HA 1 1
11 25486 1 1 56 VAL HB H 0.907 -8.414 -6.347 1.00 . A A . 56 VAL HB 1 1
11 25487 1 1 56 VAL HG11 H 0.522 -10.815 -6.152 1.00 . A A . 56 VAL HG11 1 1
11 25488 1 1 56 VAL HG12 H 1.119 -11.048 -7.794 1.00 . A A . 56 VAL HG12 1 1
11 25489 1 1 56 VAL HG13 H -0.362 -10.128 -7.516 1.00 . A A . 56 VAL HG13 1 1
11 25490 1 1 56 VAL HG21 H 3.365 -10.000 -7.060 1.00 . A A . 56 VAL HG21 1 1
11 25491 1 1 56 VAL HG22 H 2.659 -9.881 -5.447 1.00 . A A . 56 VAL HG22 1 1
11 25492 1 1 56 VAL HG23 H 3.320 -8.447 -6.228 1.00 . A A . 56 VAL HG23 1 1
11 25493 1 1 56 VAL N N 2.360 -9.169 -9.333 1.00 . A A . 56 VAL N 1 1
11 25494 1 1 56 VAL O O 1.384 -6.019 -8.162 1.00 . A A . 56 VAL O 1 1
11 25495 1 1 57 VAL C C 3.951 -4.681 -9.168 1.00 . A A . 57 VAL C 1 1
11 25496 1 1 57 VAL CA C 4.076 -5.548 -7.913 1.00 . A A . 57 VAL CA 1 1
11 25497 1 1 57 VAL CB C 5.560 -5.656 -7.473 1.00 . A A . 57 VAL CB 1 1
11 25498 1 1 57 VAL CG1 C 6.390 -6.413 -8.499 1.00 . A A . 57 VAL CG1 1 1
11 25499 1 1 57 VAL CG2 C 6.149 -4.275 -7.220 1.00 . A A . 57 VAL CG2 1 1
11 25500 1 1 57 VAL H H 4.029 -7.652 -8.195 1.00 . A A . 57 VAL H 1 1
11 25501 1 1 57 VAL HA H 3.530 -5.062 -7.116 1.00 . A A . 57 VAL HA 1 1
11 25502 1 1 57 VAL HB H 5.593 -6.205 -6.542 1.00 . A A . 57 VAL HB 1 1
11 25503 1 1 57 VAL HG11 H 5.994 -7.411 -8.622 1.00 . A A . 57 VAL HG11 1 1
11 25504 1 1 57 VAL HG12 H 7.415 -6.470 -8.163 1.00 . A A . 57 VAL HG12 1 1
11 25505 1 1 57 VAL HG13 H 6.351 -5.893 -9.445 1.00 . A A . 57 VAL HG13 1 1
11 25506 1 1 57 VAL HG21 H 5.576 -3.773 -6.453 1.00 . A A . 57 VAL HG21 1 1
11 25507 1 1 57 VAL HG22 H 6.112 -3.696 -8.131 1.00 . A A . 57 VAL HG22 1 1
11 25508 1 1 57 VAL HG23 H 7.176 -4.371 -6.897 1.00 . A A . 57 VAL HG23 1 1
11 25509 1 1 57 VAL N N 3.461 -6.857 -8.118 1.00 . A A . 57 VAL N 1 1
11 25510 1 1 57 VAL O O 3.750 -3.467 -9.077 1.00 . A A . 57 VAL O 1 1
11 25511 1 1 58 ASP C C 2.450 -4.135 -11.817 1.00 . A A . 58 ASP C 1 1
11 25512 1 1 58 ASP CA C 3.895 -4.566 -11.590 1.00 . A A . 58 ASP CA 1 1
11 25513 1 1 58 ASP CB C 4.392 -5.398 -12.770 1.00 . A A . 58 ASP CB 1 1
11 25514 1 1 58 ASP CG C 5.709 -4.881 -13.313 1.00 . A A . 58 ASP CG 1 1
11 25515 1 1 58 ASP H H 4.208 -6.267 -10.363 1.00 . A A . 58 ASP H 1 1
11 25516 1 1 58 ASP HA H 4.505 -3.677 -11.513 1.00 . A A . 58 ASP HA 1 1
11 25517 1 1 58 ASP HB2 H 4.530 -6.421 -12.451 1.00 . A A . 58 ASP HB2 1 1
11 25518 1 1 58 ASP HB3 H 3.659 -5.367 -13.560 1.00 . A A . 58 ASP HB3 1 1
11 25519 1 1 58 ASP N N 4.037 -5.300 -10.338 1.00 . A A . 58 ASP N 1 1
11 25520 1 1 58 ASP O O 2.190 -2.998 -12.207 1.00 . A A . 58 ASP O 1 1
11 25521 1 1 58 ASP OD1 O 6.769 -5.207 -12.745 1.00 . A A . 58 ASP OD1 1 1
11 25522 1 1 58 ASP OD2 O 5.690 -4.133 -14.317 1.00 . A A . 58 ASP OD2 1 1
11 25523 1 1 59 ASN C C -0.310 -3.675 -10.657 1.00 . A A . 59 ASN C 1 1
11 25524 1 1 59 ASN CA C 0.092 -4.719 -11.689 1.00 . A A . 59 ASN CA 1 1
11 25525 1 1 59 ASN CB C -0.772 -5.974 -11.523 1.00 . A A . 59 ASN CB 1 1
11 25526 1 1 59 ASN CG C -0.644 -6.933 -12.690 1.00 . A A . 59 ASN CG 1 1
11 25527 1 1 59 ASN H H 1.780 -5.943 -11.283 1.00 . A A . 59 ASN H 1 1
11 25528 1 1 59 ASN HA H -0.065 -4.313 -12.676 1.00 . A A . 59 ASN HA 1 1
11 25529 1 1 59 ASN HB2 H -0.471 -6.493 -10.624 1.00 . A A . 59 ASN HB2 1 1
11 25530 1 1 59 ASN HB3 H -1.807 -5.680 -11.433 1.00 . A A . 59 ASN HB3 1 1
11 25531 1 1 59 ASN HD21 H -0.986 -8.478 -11.492 1.00 . A A . 59 ASN HD21 1 1
11 25532 1 1 59 ASN HD22 H -0.714 -8.868 -13.156 1.00 . A A . 59 ASN HD22 1 1
11 25533 1 1 59 ASN N N 1.512 -5.039 -11.560 1.00 . A A . 59 ASN N 1 1
11 25534 1 1 59 ASN ND2 N -0.799 -8.219 -12.418 1.00 . A A . 59 ASN ND2 1 1
11 25535 1 1 59 ASN O O -1.093 -2.769 -10.949 1.00 . A A . 59 ASN O 1 1
11 25536 1 1 59 ASN OD1 O -0.419 -6.522 -13.829 1.00 . A A . 59 ASN OD1 1 1
11 25537 1 1 60 PHE C C 0.385 -1.466 -8.781 1.00 . A A . 60 PHE C 1 1
11 25538 1 1 60 PHE CA C -0.008 -2.874 -8.364 1.00 . A A . 60 PHE CA 1 1
11 25539 1 1 60 PHE CB C 0.815 -3.284 -7.139 1.00 . A A . 60 PHE CB 1 1
11 25540 1 1 60 PHE CD1 C -0.656 -2.761 -5.175 1.00 . A A . 60 PHE CD1 1 1
11 25541 1 1 60 PHE CD2 C 1.386 -1.559 -5.415 1.00 . A A . 60 PHE CD2 1 1
11 25542 1 1 60 PHE CE1 C -0.934 -2.060 -4.019 1.00 . A A . 60 PHE CE1 1 1
11 25543 1 1 60 PHE CE2 C 1.115 -0.857 -4.259 1.00 . A A . 60 PHE CE2 1 1
11 25544 1 1 60 PHE CG C 0.506 -2.517 -5.886 1.00 . A A . 60 PHE CG 1 1
11 25545 1 1 60 PHE CZ C -0.047 -1.107 -3.558 1.00 . A A . 60 PHE CZ 1 1
11 25546 1 1 60 PHE H H 0.830 -4.581 -9.287 1.00 . A A . 60 PHE H 1 1
11 25547 1 1 60 PHE HA H -1.059 -2.898 -8.117 1.00 . A A . 60 PHE HA 1 1
11 25548 1 1 60 PHE HB2 H 0.644 -4.329 -6.933 1.00 . A A . 60 PHE HB2 1 1
11 25549 1 1 60 PHE HB3 H 1.863 -3.134 -7.364 1.00 . A A . 60 PHE HB3 1 1
11 25550 1 1 60 PHE HD1 H -1.349 -3.507 -5.534 1.00 . A A . 60 PHE HD1 1 1
11 25551 1 1 60 PHE HD2 H 2.296 -1.362 -5.963 1.00 . A A . 60 PHE HD2 1 1
11 25552 1 1 60 PHE HE1 H -1.846 -2.258 -3.473 1.00 . A A . 60 PHE HE1 1 1
11 25553 1 1 60 PHE HE2 H 1.812 -0.111 -3.901 1.00 . A A . 60 PHE HE2 1 1
11 25554 1 1 60 PHE HZ H -0.260 -0.560 -2.652 1.00 . A A . 60 PHE HZ 1 1
11 25555 1 1 60 PHE N N 0.239 -3.813 -9.452 1.00 . A A . 60 PHE N 1 1
11 25556 1 1 60 PHE O O -0.422 -0.543 -8.739 1.00 . A A . 60 PHE O 1 1
11 25557 1 1 61 THR C C 1.476 0.578 -10.767 1.00 . A A . 61 THR C 1 1
11 25558 1 1 61 THR CA C 2.184 -0.028 -9.553 1.00 . A A . 61 THR CA 1 1
11 25559 1 1 61 THR CB C 3.699 -0.139 -9.813 1.00 . A A . 61 THR CB 1 1
11 25560 1 1 61 THR CG2 C 4.457 -0.350 -8.510 1.00 . A A . 61 THR CG2 1 1
11 25561 1 1 61 THR H H 2.201 -2.121 -9.284 1.00 . A A . 61 THR H 1 1
11 25562 1 1 61 THR HA H 2.036 0.629 -8.708 1.00 . A A . 61 THR HA 1 1
11 25563 1 1 61 THR HB H 4.041 0.780 -10.266 1.00 . A A . 61 THR HB 1 1
11 25564 1 1 61 THR HG1 H 4.001 -2.051 -10.194 1.00 . A A . 61 THR HG1 1 1
11 25565 1 1 61 THR HG21 H 4.096 -1.244 -8.023 1.00 . A A . 61 THR HG21 1 1
11 25566 1 1 61 THR HG22 H 4.301 0.502 -7.861 1.00 . A A . 61 THR HG22 1 1
11 25567 1 1 61 THR HG23 H 5.512 -0.453 -8.718 1.00 . A A . 61 THR HG23 1 1
11 25568 1 1 61 THR N N 1.632 -1.324 -9.201 1.00 . A A . 61 THR N 1 1
11 25569 1 1 61 THR O O 1.222 1.783 -10.817 1.00 . A A . 61 THR O 1 1
11 25570 1 1 61 THR OG1 O 3.970 -1.229 -10.700 1.00 . A A . 61 THR OG1 1 1
11 25571 1 1 62 LYS C C -0.958 0.715 -12.554 1.00 . A A . 62 LYS C 1 1
11 25572 1 1 62 LYS CA C 0.423 0.161 -12.923 1.00 . A A . 62 LYS CA 1 1
11 25573 1 1 62 LYS CB C 0.290 -1.025 -13.882 1.00 . A A . 62 LYS CB 1 1
11 25574 1 1 62 LYS CD C -0.547 -1.943 -16.053 1.00 . A A . 62 LYS CD 1 1
11 25575 1 1 62 LYS CE C -1.436 -1.712 -17.262 1.00 . A A . 62 LYS CE 1 1
11 25576 1 1 62 LYS CG C -0.495 -0.725 -15.147 1.00 . A A . 62 LYS CG 1 1
11 25577 1 1 62 LYS H H 1.397 -1.215 -11.646 1.00 . A A . 62 LYS H 1 1
11 25578 1 1 62 LYS HA H 0.997 0.940 -13.401 1.00 . A A . 62 LYS HA 1 1
11 25579 1 1 62 LYS HB2 H 1.279 -1.346 -14.171 1.00 . A A . 62 LYS HB2 1 1
11 25580 1 1 62 LYS HB3 H -0.201 -1.837 -13.363 1.00 . A A . 62 LYS HB3 1 1
11 25581 1 1 62 LYS HD2 H 0.452 -2.166 -16.395 1.00 . A A . 62 LYS HD2 1 1
11 25582 1 1 62 LYS HD3 H -0.931 -2.781 -15.490 1.00 . A A . 62 LYS HD3 1 1
11 25583 1 1 62 LYS HE2 H -1.057 -0.865 -17.814 1.00 . A A . 62 LYS HE2 1 1
11 25584 1 1 62 LYS HE3 H -1.407 -2.592 -17.888 1.00 . A A . 62 LYS HE3 1 1
11 25585 1 1 62 LYS HG2 H -1.502 -0.442 -14.879 1.00 . A A . 62 LYS HG2 1 1
11 25586 1 1 62 LYS HG3 H -0.016 0.086 -15.674 1.00 . A A . 62 LYS HG3 1 1
11 25587 1 1 62 LYS HZ1 H -3.188 -2.191 -16.230 1.00 . A A . 62 LYS HZ1 1 1
11 25588 1 1 62 LYS HZ2 H -3.452 -1.422 -17.717 1.00 . A A . 62 LYS HZ2 1 1
11 25589 1 1 62 LYS HZ3 H -2.915 -0.523 -16.383 1.00 . A A . 62 LYS HZ3 1 1
11 25590 1 1 62 LYS N N 1.142 -0.268 -11.732 1.00 . A A . 62 LYS N 1 1
11 25591 1 1 62 LYS NZ N -2.843 -1.443 -16.870 1.00 . A A . 62 LYS NZ 1 1
11 25592 1 1 62 LYS O O -1.276 1.881 -12.834 1.00 . A A . 62 LYS O 1 1
11 25593 1 1 63 ALA C C -3.130 1.447 -10.585 1.00 . A A . 63 ALA C 1 1
11 25594 1 1 63 ALA CA C -3.119 0.255 -11.530 1.00 . A A . 63 ALA CA 1 1
11 25595 1 1 63 ALA CB C -3.841 -0.923 -10.897 1.00 . A A . 63 ALA CB 1 1
11 25596 1 1 63 ALA H H -1.420 -1.002 -11.635 1.00 . A A . 63 ALA H 1 1
11 25597 1 1 63 ALA HA H -3.645 0.522 -12.437 1.00 . A A . 63 ALA HA 1 1
11 25598 1 1 63 ALA HB1 H -4.868 -0.652 -10.700 1.00 . A A . 63 ALA HB1 1 1
11 25599 1 1 63 ALA HB2 H -3.354 -1.187 -9.970 1.00 . A A . 63 ALA HB2 1 1
11 25600 1 1 63 ALA HB3 H -3.814 -1.769 -11.570 1.00 . A A . 63 ALA HB3 1 1
11 25601 1 1 63 ALA N N -1.758 -0.115 -11.894 1.00 . A A . 63 ALA N 1 1
11 25602 1 1 63 ALA O O -3.998 2.313 -10.682 1.00 . A A . 63 ALA O 1 1
11 25603 1 1 64 LEU C C -1.922 3.911 -9.404 1.00 . A A . 64 LEU C 1 1
11 25604 1 1 64 LEU CA C -2.059 2.562 -8.703 1.00 . A A . 64 LEU CA 1 1
11 25605 1 1 64 LEU CB C -0.862 2.316 -7.779 1.00 . A A . 64 LEU CB 1 1
11 25606 1 1 64 LEU CD1 C 0.055 2.127 -5.460 1.00 . A A . 64 LEU CD1 1 1
11 25607 1 1 64 LEU CD2 C -1.098 4.217 -6.140 1.00 . A A . 64 LEU CD2 1 1
11 25608 1 1 64 LEU CG C -1.058 2.708 -6.309 1.00 . A A . 64 LEU CG 1 1
11 25609 1 1 64 LEU H H -1.478 0.776 -9.678 1.00 . A A . 64 LEU H 1 1
11 25610 1 1 64 LEU HA H -2.966 2.558 -8.117 1.00 . A A . 64 LEU HA 1 1
11 25611 1 1 64 LEU HB2 H -0.618 1.264 -7.816 1.00 . A A . 64 LEU HB2 1 1
11 25612 1 1 64 LEU HB3 H -0.020 2.874 -8.164 1.00 . A A . 64 LEU HB3 1 1
11 25613 1 1 64 LEU HD11 H 0.037 1.049 -5.529 1.00 . A A . 64 LEU HD11 1 1
11 25614 1 1 64 LEU HD12 H -0.085 2.423 -4.431 1.00 . A A . 64 LEU HD12 1 1
11 25615 1 1 64 LEU HD13 H 1.008 2.494 -5.815 1.00 . A A . 64 LEU HD13 1 1
11 25616 1 1 64 LEU HD21 H -1.161 4.456 -5.088 1.00 . A A . 64 LEU HD21 1 1
11 25617 1 1 64 LEU HD22 H -1.960 4.614 -6.654 1.00 . A A . 64 LEU HD22 1 1
11 25618 1 1 64 LEU HD23 H -0.199 4.648 -6.555 1.00 . A A . 64 LEU HD23 1 1
11 25619 1 1 64 LEU HG H -1.997 2.303 -5.954 1.00 . A A . 64 LEU HG 1 1
11 25620 1 1 64 LEU N N -2.154 1.492 -9.686 1.00 . A A . 64 LEU N 1 1
11 25621 1 1 64 LEU O O -2.688 4.836 -9.132 1.00 . A A . 64 LEU O 1 1
11 25622 1 1 65 LYS C C -1.975 5.711 -11.794 1.00 . A A . 65 LYS C 1 1
11 25623 1 1 65 LYS CA C -0.729 5.257 -11.050 1.00 . A A . 65 LYS CA 1 1
11 25624 1 1 65 LYS CB C 0.420 5.115 -12.050 1.00 . A A . 65 LYS CB 1 1
11 25625 1 1 65 LYS CD C 2.894 4.789 -12.441 1.00 . A A . 65 LYS CD 1 1
11 25626 1 1 65 LYS CE C 2.724 3.707 -13.505 1.00 . A A . 65 LYS CE 1 1
11 25627 1 1 65 LYS CG C 1.762 4.791 -11.418 1.00 . A A . 65 LYS CG 1 1
11 25628 1 1 65 LYS H H -0.413 3.223 -10.527 1.00 . A A . 65 LYS H 1 1
11 25629 1 1 65 LYS HA H -0.467 6.011 -10.323 1.00 . A A . 65 LYS HA 1 1
11 25630 1 1 65 LYS HB2 H 0.177 4.326 -12.747 1.00 . A A . 65 LYS HB2 1 1
11 25631 1 1 65 LYS HB3 H 0.519 6.041 -12.595 1.00 . A A . 65 LYS HB3 1 1
11 25632 1 1 65 LYS HD2 H 2.925 5.750 -12.929 1.00 . A A . 65 LYS HD2 1 1
11 25633 1 1 65 LYS HD3 H 3.828 4.622 -11.922 1.00 . A A . 65 LYS HD3 1 1
11 25634 1 1 65 LYS HE2 H 3.675 3.548 -13.991 1.00 . A A . 65 LYS HE2 1 1
11 25635 1 1 65 LYS HE3 H 2.413 2.795 -13.020 1.00 . A A . 65 LYS HE3 1 1
11 25636 1 1 65 LYS HG2 H 1.978 5.528 -10.661 1.00 . A A . 65 LYS HG2 1 1
11 25637 1 1 65 LYS HG3 H 1.702 3.815 -10.961 1.00 . A A . 65 LYS HG3 1 1
11 25638 1 1 65 LYS HZ1 H 1.989 4.960 -15.018 1.00 . A A . 65 LYS HZ1 1 1
11 25639 1 1 65 LYS HZ2 H 0.779 4.204 -14.107 1.00 . A A . 65 LYS HZ2 1 1
11 25640 1 1 65 LYS HZ3 H 1.644 3.315 -15.256 1.00 . A A . 65 LYS HZ3 1 1
11 25641 1 1 65 LYS N N -0.968 4.007 -10.328 1.00 . A A . 65 LYS N 1 1
11 25642 1 1 65 LYS NZ N 1.714 4.071 -14.541 1.00 . A A . 65 LYS NZ 1 1
11 25643 1 1 65 LYS O O -2.356 6.881 -11.729 1.00 . A A . 65 LYS O 1 1
11 25644 1 1 66 GLN C C -4.998 5.454 -12.425 1.00 . A A . 66 GLN C 1 1
11 25645 1 1 66 GLN CA C -3.782 5.135 -13.295 1.00 . A A . 66 GLN CA 1 1
11 25646 1 1 66 GLN CB C -4.110 4.038 -14.312 1.00 . A A . 66 GLN CB 1 1
11 25647 1 1 66 GLN CD C -1.842 3.836 -15.449 1.00 . A A . 66 GLN CD 1 1
11 25648 1 1 66 GLN CG C -3.315 4.161 -15.609 1.00 . A A . 66 GLN CG 1 1
11 25649 1 1 66 GLN H H -2.307 3.853 -12.470 1.00 . A A . 66 GLN H 1 1
11 25650 1 1 66 GLN HA H -3.524 6.033 -13.839 1.00 . A A . 66 GLN HA 1 1
11 25651 1 1 66 GLN HB2 H -3.894 3.076 -13.871 1.00 . A A . 66 GLN HB2 1 1
11 25652 1 1 66 GLN HB3 H -5.161 4.088 -14.553 1.00 . A A . 66 GLN HB3 1 1
11 25653 1 1 66 GLN HE21 H -2.169 1.972 -16.047 1.00 . A A . 66 GLN HE21 1 1
11 25654 1 1 66 GLN HE22 H -0.525 2.368 -15.669 1.00 . A A . 66 GLN HE22 1 1
11 25655 1 1 66 GLN HG2 H -3.734 3.484 -16.336 1.00 . A A . 66 GLN HG2 1 1
11 25656 1 1 66 GLN HG3 H -3.405 5.175 -15.973 1.00 . A A . 66 GLN HG3 1 1
11 25657 1 1 66 GLN N N -2.618 4.784 -12.492 1.00 . A A . 66 GLN N 1 1
11 25658 1 1 66 GLN NE2 N -1.476 2.603 -15.745 1.00 . A A . 66 GLN NE2 1 1
11 25659 1 1 66 GLN O O -5.887 6.191 -12.849 1.00 . A A . 66 GLN O 1 1
11 25660 1 1 66 GLN OE1 O -1.033 4.694 -15.091 1.00 . A A . 66 GLN OE1 1 1
11 25661 1 1 67 SER C C -5.904 6.563 -9.583 1.00 . A A . 67 SER C 1 1
11 25662 1 1 67 SER CA C -6.117 5.216 -10.280 1.00 . A A . 67 SER CA 1 1
11 25663 1 1 67 SER CB C -6.253 4.095 -9.249 1.00 . A A . 67 SER CB 1 1
11 25664 1 1 67 SER H H -4.293 4.342 -10.914 1.00 . A A . 67 SER H 1 1
11 25665 1 1 67 SER HA H -7.026 5.268 -10.861 1.00 . A A . 67 SER HA 1 1
11 25666 1 1 67 SER HB2 H -5.348 4.034 -8.664 1.00 . A A . 67 SER HB2 1 1
11 25667 1 1 67 SER HB3 H -7.090 4.306 -8.599 1.00 . A A . 67 SER HB3 1 1
11 25668 1 1 67 SER HG H -5.625 2.510 -10.224 1.00 . A A . 67 SER HG 1 1
11 25669 1 1 67 SER N N -5.022 4.932 -11.202 1.00 . A A . 67 SER N 1 1
11 25670 1 1 67 SER O O -6.835 7.146 -9.017 1.00 . A A . 67 SER O 1 1
11 25671 1 1 67 SER OG O -6.471 2.844 -9.884 1.00 . A A . 67 SER OG 1 1
11 25672 1 1 68 VAL C C -4.625 9.426 -10.179 1.00 . A A . 68 VAL C 1 1
11 25673 1 1 68 VAL CA C -4.361 8.377 -9.105 1.00 . A A . 68 VAL CA 1 1
11 25674 1 1 68 VAL CB C -2.896 8.477 -8.626 1.00 . A A . 68 VAL CB 1 1
11 25675 1 1 68 VAL CG1 C -2.541 9.907 -8.243 1.00 . A A . 68 VAL CG1 1 1
11 25676 1 1 68 VAL CG2 C -2.663 7.541 -7.451 1.00 . A A . 68 VAL CG2 1 1
11 25677 1 1 68 VAL H H -3.947 6.503 -9.993 1.00 . A A . 68 VAL H 1 1
11 25678 1 1 68 VAL HA H -5.009 8.568 -8.262 1.00 . A A . 68 VAL HA 1 1
11 25679 1 1 68 VAL HB H -2.249 8.173 -9.435 1.00 . A A . 68 VAL HB 1 1
11 25680 1 1 68 VAL HG11 H -2.667 10.552 -9.102 1.00 . A A . 68 VAL HG11 1 1
11 25681 1 1 68 VAL HG12 H -1.514 9.948 -7.911 1.00 . A A . 68 VAL HG12 1 1
11 25682 1 1 68 VAL HG13 H -3.192 10.238 -7.446 1.00 . A A . 68 VAL HG13 1 1
11 25683 1 1 68 VAL HG21 H -3.329 7.806 -6.643 1.00 . A A . 68 VAL HG21 1 1
11 25684 1 1 68 VAL HG22 H -1.640 7.629 -7.116 1.00 . A A . 68 VAL HG22 1 1
11 25685 1 1 68 VAL HG23 H -2.856 6.523 -7.757 1.00 . A A . 68 VAL HG23 1 1
11 25686 1 1 68 VAL N N -4.670 7.051 -9.618 1.00 . A A . 68 VAL N 1 1
11 25687 1 1 68 VAL O O -5.188 10.488 -9.901 1.00 . A A . 68 VAL O 1 1
11 25688 1 1 69 LEU C C -5.967 10.097 -12.799 1.00 . A A . 69 LEU C 1 1
11 25689 1 1 69 LEU CA C -4.464 10.001 -12.535 1.00 . A A . 69 LEU CA 1 1
11 25690 1 1 69 LEU CB C -3.721 9.485 -13.774 1.00 . A A . 69 LEU CB 1 1
11 25691 1 1 69 LEU CD1 C -2.373 9.942 -15.835 1.00 . A A . 69 LEU CD1 1 1
11 25692 1 1 69 LEU CD2 C -4.478 11.216 -15.448 1.00 . A A . 69 LEU CD2 1 1
11 25693 1 1 69 LEU CG C -3.280 10.556 -14.782 1.00 . A A . 69 LEU CG 1 1
11 25694 1 1 69 LEU H H -3.750 8.266 -11.554 1.00 . A A . 69 LEU H 1 1
11 25695 1 1 69 LEU HA H -4.089 10.980 -12.275 1.00 . A A . 69 LEU HA 1 1
11 25696 1 1 69 LEU HB2 H -2.839 8.956 -13.439 1.00 . A A . 69 LEU HB2 1 1
11 25697 1 1 69 LEU HB3 H -4.365 8.784 -14.284 1.00 . A A . 69 LEU HB3 1 1
11 25698 1 1 69 LEU HD11 H -1.493 9.533 -15.359 1.00 . A A . 69 LEU HD11 1 1
11 25699 1 1 69 LEU HD12 H -2.080 10.701 -16.545 1.00 . A A . 69 LEU HD12 1 1
11 25700 1 1 69 LEU HD13 H -2.902 9.152 -16.349 1.00 . A A . 69 LEU HD13 1 1
11 25701 1 1 69 LEU HD21 H -5.087 11.700 -14.699 1.00 . A A . 69 LEU HD21 1 1
11 25702 1 1 69 LEU HD22 H -5.064 10.466 -15.958 1.00 . A A . 69 LEU HD22 1 1
11 25703 1 1 69 LEU HD23 H -4.133 11.952 -16.159 1.00 . A A . 69 LEU HD23 1 1
11 25704 1 1 69 LEU HG H -2.718 11.319 -14.265 1.00 . A A . 69 LEU HG 1 1
11 25705 1 1 69 LEU N N -4.226 9.113 -11.406 1.00 . A A . 69 LEU N 1 1
11 25706 1 1 69 LEU O O -6.570 11.160 -12.636 1.00 . A A . 69 LEU O 1 1
11 25707 1 1 70 GLU C C -8.713 8.608 -12.067 1.00 . A A . 70 GLU C 1 1
11 25708 1 1 70 GLU CA C -8.010 8.911 -13.381 1.00 . A A . 70 GLU CA 1 1
11 25709 1 1 70 GLU CB C -8.347 7.836 -14.416 1.00 . A A . 70 GLU CB 1 1
11 25710 1 1 70 GLU CD C -8.328 9.390 -16.396 1.00 . A A . 70 GLU CD 1 1
11 25711 1 1 70 GLU CG C -7.779 8.116 -15.793 1.00 . A A . 70 GLU CG 1 1
11 25712 1 1 70 GLU H H -6.036 8.159 -13.286 1.00 . A A . 70 GLU H 1 1
11 25713 1 1 70 GLU HA H -8.339 9.874 -13.745 1.00 . A A . 70 GLU HA 1 1
11 25714 1 1 70 GLU HB2 H -7.955 6.889 -14.074 1.00 . A A . 70 GLU HB2 1 1
11 25715 1 1 70 GLU HB3 H -9.420 7.760 -14.502 1.00 . A A . 70 GLU HB3 1 1
11 25716 1 1 70 GLU HG2 H -6.705 8.206 -15.714 1.00 . A A . 70 GLU HG2 1 1
11 25717 1 1 70 GLU HG3 H -8.024 7.291 -16.445 1.00 . A A . 70 GLU HG3 1 1
11 25718 1 1 70 GLU N N -6.571 8.974 -13.166 1.00 . A A . 70 GLU N 1 1
11 25719 1 1 70 GLU O O -9.415 7.603 -11.934 1.00 . A A . 70 GLU O 1 1
11 25720 1 1 70 GLU OE1 O -9.535 9.433 -16.710 1.00 . A A . 70 GLU OE1 1 1
11 25721 1 1 70 GLU OE2 O -7.554 10.348 -16.580 1.00 . A A . 70 GLU OE2 1 1
11 25722 1 1 71 HIS C C -10.531 9.501 -9.703 1.00 . A A . 71 HIS C 1 1
11 25723 1 1 71 HIS CA C -9.026 9.266 -9.752 1.00 . A A . 71 HIS CA 1 1
11 25724 1 1 71 HIS CB C -8.309 10.182 -8.757 1.00 . A A . 71 HIS CB 1 1
11 25725 1 1 71 HIS CD2 C -9.300 10.488 -6.379 1.00 . A A . 71 HIS CD2 1 1
11 25726 1 1 71 HIS CE1 C -8.507 8.660 -5.472 1.00 . A A . 71 HIS CE1 1 1
11 25727 1 1 71 HIS CG C -8.584 9.839 -7.328 1.00 . A A . 71 HIS CG 1 1
11 25728 1 1 71 HIS H H -7.990 10.294 -11.283 1.00 . A A . 71 HIS H 1 1
11 25729 1 1 71 HIS HA H -8.827 8.238 -9.485 1.00 . A A . 71 HIS HA 1 1
11 25730 1 1 71 HIS HB2 H -7.243 10.113 -8.918 1.00 . A A . 71 HIS HB2 1 1
11 25731 1 1 71 HIS HB3 H -8.629 11.200 -8.924 1.00 . A A . 71 HIS HB3 1 1
11 25732 1 1 71 HIS HD1 H -7.544 8.013 -7.165 1.00 . A A . 71 HIS HD1 1 1
11 25733 1 1 71 HIS HD2 H -9.823 11.427 -6.500 1.00 . A A . 71 HIS HD2 1 1
11 25734 1 1 71 HIS HE1 H -8.279 7.881 -4.759 1.00 . A A . 71 HIS HE1 1 1
11 25735 1 1 71 HIS HE2 H -9.535 10.027 -4.337 1.00 . A A . 71 HIS HE2 1 1
11 25736 1 1 71 HIS N N -8.508 9.482 -11.092 1.00 . A A . 71 HIS N 1 1
11 25737 1 1 71 HIS ND1 N -8.101 8.699 -6.729 1.00 . A A . 71 HIS ND1 1 1
11 25738 1 1 71 HIS NE2 N -9.235 9.733 -5.237 1.00 . A A . 71 HIS NE2 1 1
11 25739 1 1 71 HIS O O -11.295 8.592 -9.385 1.00 . A A . 71 HIS O 1 1
11 25740 1 1 72 HIS C C -12.490 12.569 -10.471 1.00 . A A . 72 HIS C 1 1
11 25741 1 1 72 HIS CA C -12.351 11.111 -10.055 1.00 . A A . 72 HIS CA 1 1
11 25742 1 1 72 HIS CB C -13.059 10.866 -8.714 1.00 . A A . 72 HIS CB 1 1
11 25743 1 1 72 HIS CD2 C -14.287 8.721 -7.900 1.00 . A A . 72 HIS CD2 1 1
11 25744 1 1 72 HIS CE1 C -15.595 8.429 -9.636 1.00 . A A . 72 HIS CE1 1 1
11 25745 1 1 72 HIS CG C -14.036 9.727 -8.773 1.00 . A A . 72 HIS CG 1 1
11 25746 1 1 72 HIS H H -10.269 11.407 -10.246 1.00 . A A . 72 HIS H 1 1
11 25747 1 1 72 HIS HA H -12.823 10.501 -10.812 1.00 . A A . 72 HIS HA 1 1
11 25748 1 1 72 HIS HB2 H -12.321 10.636 -7.959 1.00 . A A . 72 HIS HB2 1 1
11 25749 1 1 72 HIS HB3 H -13.600 11.757 -8.427 1.00 . A A . 72 HIS HB3 1 1
11 25750 1 1 72 HIS HD1 H -14.926 10.073 -10.660 1.00 . A A . 72 HIS HD1 1 1
11 25751 1 1 72 HIS HD2 H -13.817 8.571 -6.938 1.00 . A A . 72 HIS HD2 1 1
11 25752 1 1 72 HIS HE1 H -16.332 8.019 -10.310 1.00 . A A . 72 HIS HE1 1 1
11 25753 1 1 72 HIS HE2 H -15.636 7.108 -8.065 1.00 . A A . 72 HIS HE2 1 1
11 25754 1 1 72 HIS N N -10.940 10.730 -10.012 1.00 . A A . 72 HIS N 1 1
11 25755 1 1 72 HIS ND1 N -14.873 9.513 -9.847 1.00 . A A . 72 HIS ND1 1 1
11 25756 1 1 72 HIS NE2 N -15.258 7.931 -8.462 1.00 . A A . 72 HIS NE2 1 1
11 25757 1 1 72 HIS O O -11.593 13.105 -11.123 1.00 . A A . 72 HIS O 1 1
11 25758 1 1 73 HIS C C -14.577 14.385 -11.957 1.00 . A A . 73 HIS C 1 1
11 25759 1 1 73 HIS CA C -14.005 14.518 -10.557 1.00 . A A . 73 HIS CA 1 1
11 25760 1 1 73 HIS CB C -12.860 15.544 -10.563 1.00 . A A . 73 HIS CB 1 1
11 25761 1 1 73 HIS CD2 C -13.206 16.629 -8.237 1.00 . A A . 73 HIS CD2 1 1
11 25762 1 1 73 HIS CE1 C -11.133 16.565 -7.542 1.00 . A A . 73 HIS CE1 1 1
11 25763 1 1 73 HIS CG C -12.470 16.046 -9.209 1.00 . A A . 73 HIS CG 1 1
11 25764 1 1 73 HIS H H -14.169 12.761 -9.393 1.00 . A A . 73 HIS H 1 1
11 25765 1 1 73 HIS HA H -14.791 14.877 -9.906 1.00 . A A . 73 HIS HA 1 1
11 25766 1 1 73 HIS HB2 H -11.988 15.092 -11.009 1.00 . A A . 73 HIS HB2 1 1
11 25767 1 1 73 HIS HB3 H -13.158 16.395 -11.158 1.00 . A A . 73 HIS HB3 1 1
11 25768 1 1 73 HIS HD1 H -10.390 15.661 -9.223 1.00 . A A . 73 HIS HD1 1 1
11 25769 1 1 73 HIS HD2 H -14.272 16.809 -8.263 1.00 . A A . 73 HIS HD2 1 1
11 25770 1 1 73 HIS HE1 H -10.247 16.683 -6.936 1.00 . A A . 73 HIS HE1 1 1
11 25771 1 1 73 HIS HE2 H -12.542 17.632 -6.524 1.00 . A A . 73 HIS HE2 1 1
11 25772 1 1 73 HIS N N -13.597 13.200 -10.060 1.00 . A A . 73 HIS N 1 1
11 25773 1 1 73 HIS ND1 N -11.174 16.019 -8.741 1.00 . A A . 73 HIS ND1 1 1
11 25774 1 1 73 HIS NE2 N -12.351 16.950 -7.209 1.00 . A A . 73 HIS NE2 1 1
11 25775 1 1 73 HIS O O -13.836 14.314 -12.937 1.00 . A A . 73 HIS O 1 1
11 25776 1 1 74 HIS C C -16.599 15.575 -14.002 1.00 . A A . 74 HIS C 1 1
11 25777 1 1 74 HIS CA C -16.529 14.196 -13.350 1.00 . A A . 74 HIS CA 1 1
11 25778 1 1 74 HIS CB C -17.915 13.503 -13.257 1.00 . A A . 74 HIS CB 1 1
11 25779 1 1 74 HIS CD2 C -19.607 14.991 -11.947 1.00 . A A . 74 HIS CD2 1 1
11 25780 1 1 74 HIS CE1 C -20.904 15.541 -13.626 1.00 . A A . 74 HIS CE1 1 1
11 25781 1 1 74 HIS CG C -19.105 14.400 -13.058 1.00 . A A . 74 HIS CG 1 1
11 25782 1 1 74 HIS H H -16.443 14.362 -11.241 1.00 . A A . 74 HIS H 1 1
11 25783 1 1 74 HIS HA H -15.880 13.578 -13.957 1.00 . A A . 74 HIS HA 1 1
11 25784 1 1 74 HIS HB2 H -18.085 12.952 -14.169 1.00 . A A . 74 HIS HB2 1 1
11 25785 1 1 74 HIS HB3 H -17.891 12.804 -12.432 1.00 . A A . 74 HIS HB3 1 1
11 25786 1 1 74 HIS HD1 H -19.843 14.497 -15.041 1.00 . A A . 74 HIS HD1 1 1
11 25787 1 1 74 HIS HD2 H -19.205 14.923 -10.946 1.00 . A A . 74 HIS HD2 1 1
11 25788 1 1 74 HIS HE1 H -21.701 15.979 -14.210 1.00 . A A . 74 HIS HE1 1 1
11 25789 1 1 74 HIS HE2 H -21.374 16.115 -11.714 1.00 . A A . 74 HIS HE2 1 1
11 25790 1 1 74 HIS N N -15.896 14.317 -12.051 1.00 . A A . 74 HIS N 1 1
11 25791 1 1 74 HIS ND1 N -19.943 14.767 -14.092 1.00 . A A . 74 HIS ND1 1 1
11 25792 1 1 74 HIS NE2 N -20.725 15.693 -12.328 1.00 . A A . 74 HIS NE2 1 1
11 25793 1 1 74 HIS O O -17.334 16.461 -13.563 1.00 . A A . 74 HIS O 1 1
11 25794 1 1 75 HIS C C -16.883 17.092 -16.712 1.00 . A A . 75 HIS C 1 1
11 25795 1 1 75 HIS CA C -15.750 17.054 -15.703 1.00 . A A . 75 HIS CA 1 1
11 25796 1 1 75 HIS CB C -14.398 17.284 -16.387 1.00 . A A . 75 HIS CB 1 1
11 25797 1 1 75 HIS CD2 C -14.559 19.863 -16.139 1.00 . A A . 75 HIS CD2 1 1
11 25798 1 1 75 HIS CE1 C -13.296 20.434 -17.835 1.00 . A A . 75 HIS CE1 1 1
11 25799 1 1 75 HIS CG C -14.141 18.721 -16.736 1.00 . A A . 75 HIS CG 1 1
11 25800 1 1 75 HIS H H -15.173 15.057 -15.299 1.00 . A A . 75 HIS H 1 1
11 25801 1 1 75 HIS HA H -15.911 17.830 -14.970 1.00 . A A . 75 HIS HA 1 1
11 25802 1 1 75 HIS HB2 H -13.609 16.957 -15.727 1.00 . A A . 75 HIS HB2 1 1
11 25803 1 1 75 HIS HB3 H -14.361 16.707 -17.299 1.00 . A A . 75 HIS HB3 1 1
11 25804 1 1 75 HIS HD1 H -12.891 18.508 -18.425 1.00 . A A . 75 HIS HD1 1 1
11 25805 1 1 75 HIS HD2 H -15.196 19.936 -15.269 1.00 . A A . 75 HIS HD2 1 1
11 25806 1 1 75 HIS HE1 H -12.753 21.023 -18.560 1.00 . A A . 75 HIS HE1 1 1
11 25807 1 1 75 HIS HE2 H -14.039 21.858 -16.556 1.00 . A A . 75 HIS HE2 1 1
11 25808 1 1 75 HIS N N -15.773 15.779 -15.013 1.00 . A A . 75 HIS N 1 1
11 25809 1 1 75 HIS ND1 N -13.353 19.114 -17.795 1.00 . A A . 75 HIS ND1 1 1
11 25810 1 1 75 HIS NE2 N -14.022 20.910 -16.842 1.00 . A A . 75 HIS NE2 1 1
11 25811 1 1 75 HIS O O -17.407 18.152 -17.039 1.00 . A A . 75 HIS O 1 1
11 25812 1 1 76 HIS C C -19.612 15.328 -17.259 1.00 . A A . 76 HIS C 1 1
11 25813 1 1 76 HIS CA C -18.413 15.795 -18.068 1.00 . A A . 76 HIS CA 1 1
11 25814 1 1 76 HIS CB C -18.125 14.820 -19.212 1.00 . A A . 76 HIS CB 1 1
11 25815 1 1 76 HIS CD2 C -20.292 13.804 -20.226 1.00 . A A . 76 HIS CD2 1 1
11 25816 1 1 76 HIS CE1 C -20.513 15.150 -21.938 1.00 . A A . 76 HIS CE1 1 1
11 25817 1 1 76 HIS CG C -19.259 14.679 -20.189 1.00 . A A . 76 HIS CG 1 1
11 25818 1 1 76 HIS H H -16.775 15.111 -16.926 1.00 . A A . 76 HIS H 1 1
11 25819 1 1 76 HIS HA H -18.626 16.773 -18.476 1.00 . A A . 76 HIS HA 1 1
11 25820 1 1 76 HIS HB2 H -17.257 15.161 -19.758 1.00 . A A . 76 HIS HB2 1 1
11 25821 1 1 76 HIS HB3 H -17.920 13.843 -18.797 1.00 . A A . 76 HIS HB3 1 1
11 25822 1 1 76 HIS HD1 H -18.838 16.256 -21.533 1.00 . A A . 76 HIS HD1 1 1
11 25823 1 1 76 HIS HD2 H -20.477 13.003 -19.525 1.00 . A A . 76 HIS HD2 1 1
11 25824 1 1 76 HIS HE1 H -20.892 15.620 -22.833 1.00 . A A . 76 HIS HE1 1 1
11 25825 1 1 76 HIS HE2 H -21.987 13.810 -21.468 1.00 . A A . 76 HIS HE2 1 1
11 25826 1 1 76 HIS N N -17.267 15.919 -17.187 1.00 . A A . 76 HIS N 1 1
11 25827 1 1 76 HIS ND1 N -19.428 15.508 -21.277 1.00 . A A . 76 HIS ND1 1 1
11 25828 1 1 76 HIS NE2 N -21.058 14.119 -21.323 1.00 . A A . 76 HIS NE2 1 1
11 25829 1 1 76 HIS O O -20.569 16.108 -17.103 1.00 . A A . 76 HIS O 1 1
11 25830 1 1 76 HIS OXT O -19.572 14.194 -16.743 1.00 . A A . 76 HIS OXT 1 1
11 25831 2 1 1 MET C C 10.635 24.829 13.145 1.00 . B B . 1 MET C 1 1
11 25832 2 1 1 MET CA C 10.966 25.599 14.416 1.00 . B B . 1 MET CA 1 1
11 25833 2 1 1 MET CB C 10.894 24.652 15.618 1.00 . B B . 1 MET CB 1 1
11 25834 2 1 1 MET CE C 11.928 25.151 19.626 1.00 . B B . 1 MET CE 1 1
11 25835 2 1 1 MET CG C 11.365 25.274 16.920 1.00 . B B . 1 MET CG 1 1
11 25836 2 1 1 MET H1 H 10.251 27.252 15.469 1.00 . B B . 1 MET H1 1 1
11 25837 2 1 1 MET H2 H 9.050 26.390 14.635 1.00 . B B . 1 MET H2 1 1
11 25838 2 1 1 MET H3 H 10.120 27.393 13.784 1.00 . B B . 1 MET H3 1 1
11 25839 2 1 1 MET HA H 11.969 25.991 14.334 1.00 . B B . 1 MET HA 1 1
11 25840 2 1 1 MET HB2 H 9.870 24.333 15.748 1.00 . B B . 1 MET HB2 1 1
11 25841 2 1 1 MET HB3 H 11.507 23.786 15.417 1.00 . B B . 1 MET HB3 1 1
11 25842 2 1 1 MET HE1 H 11.956 24.584 20.546 1.00 . B B . 1 MET HE1 1 1
11 25843 2 1 1 MET HE2 H 11.292 26.015 19.756 1.00 . B B . 1 MET HE2 1 1
11 25844 2 1 1 MET HE3 H 12.926 25.474 19.373 1.00 . B B . 1 MET HE3 1 1
11 25845 2 1 1 MET HG2 H 12.388 25.596 16.799 1.00 . B B . 1 MET HG2 1 1
11 25846 2 1 1 MET HG3 H 10.743 26.129 17.140 1.00 . B B . 1 MET HG3 1 1
11 25847 2 1 1 MET N N 10.035 26.735 14.590 1.00 . B B . 1 MET N 1 1
11 25848 2 1 1 MET O O 9.612 24.154 13.079 1.00 . B B . 1 MET O 1 1
11 25849 2 1 1 MET SD S 11.283 24.124 18.308 1.00 . B B . 1 MET SD 1 1
11 25850 2 1 2 PRO C C 11.602 22.726 10.991 1.00 . B B . 2 PRO C 1 1
11 25851 2 1 2 PRO CA C 11.295 24.215 10.853 1.00 . B B . 2 PRO CA 1 1
11 25852 2 1 2 PRO CB C 12.285 24.884 9.882 1.00 . B B . 2 PRO CB 1 1
11 25853 2 1 2 PRO CD C 12.704 25.751 12.084 1.00 . B B . 2 PRO CD 1 1
11 25854 2 1 2 PRO CG C 12.847 26.059 10.619 1.00 . B B . 2 PRO CG 1 1
11 25855 2 1 2 PRO HA H 10.286 24.335 10.483 1.00 . B B . 2 PRO HA 1 1
11 25856 2 1 2 PRO HB2 H 13.060 24.178 9.618 1.00 . B B . 2 PRO HB2 1 1
11 25857 2 1 2 PRO HB3 H 11.762 25.194 8.991 1.00 . B B . 2 PRO HB3 1 1
11 25858 2 1 2 PRO HD2 H 13.558 25.193 12.441 1.00 . B B . 2 PRO HD2 1 1
11 25859 2 1 2 PRO HD3 H 12.573 26.658 12.654 1.00 . B B . 2 PRO HD3 1 1
11 25860 2 1 2 PRO HG2 H 13.889 26.187 10.364 1.00 . B B . 2 PRO HG2 1 1
11 25861 2 1 2 PRO HG3 H 12.288 26.950 10.369 1.00 . B B . 2 PRO HG3 1 1
11 25862 2 1 2 PRO N N 11.488 24.930 12.115 1.00 . B B . 2 PRO N 1 1
11 25863 2 1 2 PRO O O 12.750 22.291 10.835 1.00 . B B . 2 PRO O 1 1
11 25864 2 1 3 ILE C C 9.955 19.767 10.415 1.00 . B B . 3 ILE C 1 1
11 25865 2 1 3 ILE CA C 10.737 20.515 11.488 1.00 . B B . 3 ILE CA 1 1
11 25866 2 1 3 ILE CB C 10.267 20.055 12.886 1.00 . B B . 3 ILE CB 1 1
11 25867 2 1 3 ILE CD1 C 10.516 20.543 15.384 1.00 . B B . 3 ILE CD1 1 1
11 25868 2 1 3 ILE CG1 C 10.983 20.860 13.977 1.00 . B B . 3 ILE CG1 1 1
11 25869 2 1 3 ILE CG2 C 10.526 18.565 13.069 1.00 . B B . 3 ILE CG2 1 1
11 25870 2 1 3 ILE H H 9.687 22.353 11.434 1.00 . B B . 3 ILE H 1 1
11 25871 2 1 3 ILE HA H 11.788 20.280 11.385 1.00 . B B . 3 ILE HA 1 1
11 25872 2 1 3 ILE HB H 9.202 20.226 12.961 1.00 . B B . 3 ILE HB 1 1
11 25873 2 1 3 ILE HD11 H 11.084 21.129 16.092 1.00 . B B . 3 ILE HD11 1 1
11 25874 2 1 3 ILE HD12 H 10.665 19.493 15.584 1.00 . B B . 3 ILE HD12 1 1
11 25875 2 1 3 ILE HD13 H 9.468 20.783 15.478 1.00 . B B . 3 ILE HD13 1 1
11 25876 2 1 3 ILE HG12 H 12.042 20.654 13.928 1.00 . B B . 3 ILE HG12 1 1
11 25877 2 1 3 ILE HG13 H 10.819 21.915 13.804 1.00 . B B . 3 ILE HG13 1 1
11 25878 2 1 3 ILE HG21 H 9.989 18.011 12.311 1.00 . B B . 3 ILE HG21 1 1
11 25879 2 1 3 ILE HG22 H 10.189 18.259 14.046 1.00 . B B . 3 ILE HG22 1 1
11 25880 2 1 3 ILE HG23 H 11.584 18.370 12.974 1.00 . B B . 3 ILE HG23 1 1
11 25881 2 1 3 ILE N N 10.579 21.950 11.312 1.00 . B B . 3 ILE N 1 1
11 25882 2 1 3 ILE O O 8.740 19.588 10.522 1.00 . B B . 3 ILE O 1 1
11 25883 2 1 4 VAL C C 10.523 17.188 8.272 1.00 . B B . 4 VAL C 1 1
11 25884 2 1 4 VAL CA C 10.038 18.633 8.275 1.00 . B B . 4 VAL CA 1 1
11 25885 2 1 4 VAL CB C 10.358 19.287 6.912 1.00 . B B . 4 VAL CB 1 1
11 25886 2 1 4 VAL CG1 C 9.616 18.578 5.789 1.00 . B B . 4 VAL CG1 1 1
11 25887 2 1 4 VAL CG2 C 10.013 20.770 6.934 1.00 . B B . 4 VAL CG2 1 1
11 25888 2 1 4 VAL H H 11.617 19.550 9.334 1.00 . B B . 4 VAL H 1 1
11 25889 2 1 4 VAL HA H 8.969 18.647 8.421 1.00 . B B . 4 VAL HA 1 1
11 25890 2 1 4 VAL HB H 11.418 19.189 6.728 1.00 . B B . 4 VAL HB 1 1
11 25891 2 1 4 VAL HG11 H 9.867 19.037 4.843 1.00 . B B . 4 VAL HG11 1 1
11 25892 2 1 4 VAL HG12 H 8.553 18.654 5.955 1.00 . B B . 4 VAL HG12 1 1
11 25893 2 1 4 VAL HG13 H 9.903 17.537 5.770 1.00 . B B . 4 VAL HG13 1 1
11 25894 2 1 4 VAL HG21 H 8.956 20.891 7.112 1.00 . B B . 4 VAL HG21 1 1
11 25895 2 1 4 VAL HG22 H 10.272 21.215 5.984 1.00 . B B . 4 VAL HG22 1 1
11 25896 2 1 4 VAL HG23 H 10.568 21.255 7.722 1.00 . B B . 4 VAL HG23 1 1
11 25897 2 1 4 VAL N N 10.655 19.360 9.370 1.00 . B B . 4 VAL N 1 1
11 25898 2 1 4 VAL O O 11.689 16.924 8.571 1.00 . B B . 4 VAL O 1 1
11 25899 2 1 5 SER C C 10.546 14.346 9.195 1.00 . B B . 5 SER C 1 1
11 25900 2 1 5 SER CA C 9.905 14.833 7.888 1.00 . B B . 5 SER CA 1 1
11 25901 2 1 5 SER CB C 10.781 14.489 6.663 1.00 . B B . 5 SER CB 1 1
11 25902 2 1 5 SER H H 8.712 16.568 7.714 1.00 . B B . 5 SER H 1 1
11 25903 2 1 5 SER HA H 8.956 14.328 7.778 1.00 . B B . 5 SER HA 1 1
11 25904 2 1 5 SER HB2 H 10.993 13.430 6.664 1.00 . B B . 5 SER HB2 1 1
11 25905 2 1 5 SER HB3 H 10.240 14.742 5.762 1.00 . B B . 5 SER HB3 1 1
11 25906 2 1 5 SER HG H 12.006 15.840 7.393 1.00 . B B . 5 SER HG 1 1
11 25907 2 1 5 SER N N 9.617 16.269 7.936 1.00 . B B . 5 SER N 1 1
11 25908 2 1 5 SER O O 10.145 14.778 10.281 1.00 . B B . 5 SER O 1 1
11 25909 2 1 5 SER OG O 12.012 15.195 6.668 1.00 . B B . 5 SER OG 1 1
11 25910 2 1 6 LYS C C 11.282 11.879 10.977 1.00 . B B . 6 LYS C 1 1
11 25911 2 1 6 LYS CA C 12.207 12.835 10.226 1.00 . B B . 6 LYS CA 1 1
11 25912 2 1 6 LYS CB C 12.760 13.898 11.188 1.00 . B B . 6 LYS CB 1 1
11 25913 2 1 6 LYS CD C 14.975 14.081 9.984 1.00 . B B . 6 LYS CD 1 1
11 25914 2 1 6 LYS CE C 15.719 13.294 11.049 1.00 . B B . 6 LYS CE 1 1
11 25915 2 1 6 LYS CG C 13.787 14.838 10.562 1.00 . B B . 6 LYS CG 1 1
11 25916 2 1 6 LYS H H 11.796 13.167 8.178 1.00 . B B . 6 LYS H 1 1
11 25917 2 1 6 LYS HA H 13.036 12.263 9.836 1.00 . B B . 6 LYS HA 1 1
11 25918 2 1 6 LYS HB2 H 11.938 14.493 11.555 1.00 . B B . 6 LYS HB2 1 1
11 25919 2 1 6 LYS HB3 H 13.226 13.395 12.023 1.00 . B B . 6 LYS HB3 1 1
11 25920 2 1 6 LYS HD2 H 14.619 13.394 9.231 1.00 . B B . 6 LYS HD2 1 1
11 25921 2 1 6 LYS HD3 H 15.655 14.790 9.532 1.00 . B B . 6 LYS HD3 1 1
11 25922 2 1 6 LYS HE2 H 16.105 13.984 11.785 1.00 . B B . 6 LYS HE2 1 1
11 25923 2 1 6 LYS HE3 H 15.027 12.612 11.525 1.00 . B B . 6 LYS HE3 1 1
11 25924 2 1 6 LYS HG2 H 13.313 15.395 9.768 1.00 . B B . 6 LYS HG2 1 1
11 25925 2 1 6 LYS HG3 H 14.142 15.521 11.319 1.00 . B B . 6 LYS HG3 1 1
11 25926 2 1 6 LYS HZ1 H 16.506 11.929 9.681 1.00 . B B . 6 LYS HZ1 1 1
11 25927 2 1 6 LYS HZ2 H 17.267 11.897 11.198 1.00 . B B . 6 LYS HZ2 1 1
11 25928 2 1 6 LYS HZ3 H 17.584 13.166 10.114 1.00 . B B . 6 LYS HZ3 1 1
11 25929 2 1 6 LYS N N 11.522 13.441 9.077 1.00 . B B . 6 LYS N 1 1
11 25930 2 1 6 LYS NZ N 16.847 12.518 10.473 1.00 . B B . 6 LYS NZ 1 1
11 25931 2 1 6 LYS O O 11.474 10.665 10.925 1.00 . B B . 6 LYS O 1 1
11 25932 2 1 7 TYR C C 10.040 10.812 13.480 1.00 . B B . 7 TYR C 1 1
11 25933 2 1 7 TYR CA C 9.313 11.659 12.437 1.00 . B B . 7 TYR CA 1 1
11 25934 2 1 7 TYR CB C 8.477 10.749 11.520 1.00 . B B . 7 TYR CB 1 1
11 25935 2 1 7 TYR CD1 C 6.737 12.211 10.413 1.00 . B B . 7 TYR CD1 1 1
11 25936 2 1 7 TYR CD2 C 8.505 11.345 9.074 1.00 . B B . 7 TYR CD2 1 1
11 25937 2 1 7 TYR CE1 C 6.208 12.848 9.307 1.00 . B B . 7 TYR CE1 1 1
11 25938 2 1 7 TYR CE2 C 7.984 11.978 7.967 1.00 . B B . 7 TYR CE2 1 1
11 25939 2 1 7 TYR CG C 7.894 11.450 10.314 1.00 . B B . 7 TYR CG 1 1
11 25940 2 1 7 TYR CZ C 6.838 12.728 8.086 1.00 . B B . 7 TYR CZ 1 1
11 25941 2 1 7 TYR H H 10.181 13.415 11.629 1.00 . B B . 7 TYR H 1 1
11 25942 2 1 7 TYR HA H 8.655 12.350 12.943 1.00 . B B . 7 TYR HA 1 1
11 25943 2 1 7 TYR HB2 H 9.101 9.944 11.163 1.00 . B B . 7 TYR HB2 1 1
11 25944 2 1 7 TYR HB3 H 7.658 10.334 12.090 1.00 . B B . 7 TYR HB3 1 1
11 25945 2 1 7 TYR HD1 H 6.246 12.302 11.372 1.00 . B B . 7 TYR HD1 1 1
11 25946 2 1 7 TYR HD2 H 9.406 10.754 8.981 1.00 . B B . 7 TYR HD2 1 1
11 25947 2 1 7 TYR HE1 H 5.307 13.436 9.401 1.00 . B B . 7 TYR HE1 1 1
11 25948 2 1 7 TYR HE2 H 8.477 11.885 7.011 1.00 . B B . 7 TYR HE2 1 1
11 25949 2 1 7 TYR HH H 6.554 12.848 6.184 1.00 . B B . 7 TYR HH 1 1
11 25950 2 1 7 TYR N N 10.278 12.440 11.657 1.00 . B B . 7 TYR N 1 1
11 25951 2 1 7 TYR O O 11.142 11.154 13.913 1.00 . B B . 7 TYR O 1 1
11 25952 2 1 7 TYR OH O 6.324 13.361 6.979 1.00 . B B . 7 TYR OH 1 1
11 25953 2 1 8 SER C C 9.942 7.381 14.157 1.00 . B B . 8 SER C 1 1
11 25954 2 1 8 SER CA C 10.053 8.769 14.775 1.00 . B B . 8 SER CA 1 1
11 25955 2 1 8 SER CB C 9.402 8.793 16.164 1.00 . B B . 8 SER CB 1 1
11 25956 2 1 8 SER H H 8.494 9.553 13.594 1.00 . B B . 8 SER H 1 1
11 25957 2 1 8 SER HA H 11.096 9.036 14.861 1.00 . B B . 8 SER HA 1 1
11 25958 2 1 8 SER HB2 H 9.333 9.815 16.512 1.00 . B B . 8 SER HB2 1 1
11 25959 2 1 8 SER HB3 H 8.412 8.367 16.104 1.00 . B B . 8 SER HB3 1 1
11 25960 2 1 8 SER HG H 11.053 8.435 17.165 1.00 . B B . 8 SER HG 1 1
11 25961 2 1 8 SER N N 9.411 9.724 13.894 1.00 . B B . 8 SER N 1 1
11 25962 2 1 8 SER O O 8.834 6.885 13.945 1.00 . B B . 8 SER O 1 1
11 25963 2 1 8 SER OG O 10.165 8.046 17.097 1.00 . B B . 8 SER OG 1 1
11 25964 2 1 9 ASN C C 10.343 4.427 14.018 1.00 . B B . 9 ASN C 1 1
11 25965 2 1 9 ASN CA C 11.115 5.458 13.198 1.00 . B B . 9 ASN CA 1 1
11 25966 2 1 9 ASN CB C 12.562 4.987 12.975 1.00 . B B . 9 ASN CB 1 1
11 25967 2 1 9 ASN CG C 13.254 4.556 14.258 1.00 . B B . 9 ASN CG 1 1
11 25968 2 1 9 ASN H H 11.938 7.216 14.070 1.00 . B B . 9 ASN H 1 1
11 25969 2 1 9 ASN HA H 10.631 5.563 12.237 1.00 . B B . 9 ASN HA 1 1
11 25970 2 1 9 ASN HB2 H 12.559 4.151 12.293 1.00 . B B . 9 ASN HB2 1 1
11 25971 2 1 9 ASN HB3 H 13.130 5.796 12.536 1.00 . B B . 9 ASN HB3 1 1
11 25972 2 1 9 ASN HD21 H 13.904 6.410 14.577 1.00 . B B . 9 ASN HD21 1 1
11 25973 2 1 9 ASN HD22 H 14.366 5.230 15.761 1.00 . B B . 9 ASN HD22 1 1
11 25974 2 1 9 ASN N N 11.086 6.769 13.852 1.00 . B B . 9 ASN N 1 1
11 25975 2 1 9 ASN ND2 N 13.904 5.492 14.932 1.00 . B B . 9 ASN ND2 1 1
11 25976 2 1 9 ASN O O 9.727 3.516 13.461 1.00 . B B . 9 ASN O 1 1
11 25977 2 1 9 ASN OD1 O 13.204 3.387 14.641 1.00 . B B . 9 ASN OD1 1 1
11 25978 2 1 10 GLU C C 8.121 3.798 15.862 1.00 . B B . 10 GLU C 1 1
11 25979 2 1 10 GLU CA C 9.594 3.758 16.245 1.00 . B B . 10 GLU CA 1 1
11 25980 2 1 10 GLU CB C 9.769 4.246 17.686 1.00 . B B . 10 GLU CB 1 1
11 25981 2 1 10 GLU CD C 11.184 2.474 18.775 1.00 . B B . 10 GLU CD 1 1
11 25982 2 1 10 GLU CG C 11.119 3.907 18.292 1.00 . B B . 10 GLU CG 1 1
11 25983 2 1 10 GLU H H 10.939 5.301 15.714 1.00 . B B . 10 GLU H 1 1
11 25984 2 1 10 GLU HA H 9.954 2.745 16.164 1.00 . B B . 10 GLU HA 1 1
11 25985 2 1 10 GLU HB2 H 9.649 5.320 17.706 1.00 . B B . 10 GLU HB2 1 1
11 25986 2 1 10 GLU HB3 H 8.999 3.799 18.299 1.00 . B B . 10 GLU HB3 1 1
11 25987 2 1 10 GLU HG2 H 11.886 4.057 17.547 1.00 . B B . 10 GLU HG2 1 1
11 25988 2 1 10 GLU HG3 H 11.297 4.563 19.131 1.00 . B B . 10 GLU HG3 1 1
11 25989 2 1 10 GLU N N 10.372 4.595 15.339 1.00 . B B . 10 GLU N 1 1
11 25990 2 1 10 GLU O O 7.500 2.764 15.614 1.00 . B B . 10 GLU O 1 1
11 25991 2 1 10 GLU OE1 O 11.467 1.575 17.962 1.00 . B B . 10 GLU OE1 1 1
11 25992 2 1 10 GLU OE2 O 10.935 2.241 19.979 1.00 . B B . 10 GLU OE2 1 1
11 25993 2 1 11 ARG C C 5.872 4.760 14.041 1.00 . B B . 11 ARG C 1 1
11 25994 2 1 11 ARG CA C 6.183 5.206 15.466 1.00 . B B . 11 ARG CA 1 1
11 25995 2 1 11 ARG CB C 5.807 6.677 15.652 1.00 . B B . 11 ARG CB 1 1
11 25996 2 1 11 ARG CD C 3.968 8.384 15.790 1.00 . B B . 11 ARG CD 1 1
11 25997 2 1 11 ARG CG C 4.331 6.954 15.443 1.00 . B B . 11 ARG CG 1 1
11 25998 2 1 11 ARG CZ C 1.905 9.730 15.952 1.00 . B B . 11 ARG CZ 1 1
11 25999 2 1 11 ARG H H 8.155 5.788 15.929 1.00 . B B . 11 ARG H 1 1
11 26000 2 1 11 ARG HA H 5.602 4.608 16.152 1.00 . B B . 11 ARG HA 1 1
11 26001 2 1 11 ARG HB2 H 6.070 6.982 16.655 1.00 . B B . 11 ARG HB2 1 1
11 26002 2 1 11 ARG HB3 H 6.366 7.273 14.945 1.00 . B B . 11 ARG HB3 1 1
11 26003 2 1 11 ARG HD2 H 4.437 8.647 16.726 1.00 . B B . 11 ARG HD2 1 1
11 26004 2 1 11 ARG HD3 H 4.332 9.037 15.008 1.00 . B B . 11 ARG HD3 1 1
11 26005 2 1 11 ARG HE H 1.980 7.727 16.008 1.00 . B B . 11 ARG HE 1 1
11 26006 2 1 11 ARG HG2 H 4.093 6.779 14.406 1.00 . B B . 11 ARG HG2 1 1
11 26007 2 1 11 ARG HG3 H 3.758 6.284 16.066 1.00 . B B . 11 ARG HG3 1 1
11 26008 2 1 11 ARG HH11 H 3.581 10.823 15.618 1.00 . B B . 11 ARG HH11 1 1
11 26009 2 1 11 ARG HH12 H 2.112 11.741 15.791 1.00 . B B . 11 ARG HH12 1 1
11 26010 2 1 11 ARG HH21 H 0.069 8.933 16.285 1.00 . B B . 11 ARG HH21 1 1
11 26011 2 1 11 ARG HH22 H 0.120 10.669 16.177 1.00 . B B . 11 ARG HH22 1 1
11 26012 2 1 11 ARG N N 7.586 5.006 15.780 1.00 . B B . 11 ARG N 1 1
11 26013 2 1 11 ARG NE N 2.524 8.553 15.917 1.00 . B B . 11 ARG NE 1 1
11 26014 2 1 11 ARG NH1 N 2.590 10.853 15.775 1.00 . B B . 11 ARG NH1 1 1
11 26015 2 1 11 ARG NH2 N 0.595 9.783 16.154 1.00 . B B . 11 ARG NH2 1 1
11 26016 2 1 11 ARG O O 4.871 4.092 13.803 1.00 . B B . 11 ARG O 1 1
11 26017 2 1 12 VAL C C 6.346 3.320 11.466 1.00 . B B . 12 VAL C 1 1
11 26018 2 1 12 VAL CA C 6.551 4.814 11.693 1.00 . B B . 12 VAL CA 1 1
11 26019 2 1 12 VAL CB C 7.744 5.289 10.833 1.00 . B B . 12 VAL CB 1 1
11 26020 2 1 12 VAL CG1 C 7.542 4.920 9.369 1.00 . B B . 12 VAL CG1 1 1
11 26021 2 1 12 VAL CG2 C 7.947 6.787 10.981 1.00 . B B . 12 VAL CG2 1 1
11 26022 2 1 12 VAL H H 7.561 5.604 13.381 1.00 . B B . 12 VAL H 1 1
11 26023 2 1 12 VAL HA H 5.666 5.339 11.362 1.00 . B B . 12 VAL HA 1 1
11 26024 2 1 12 VAL HB H 8.635 4.791 11.184 1.00 . B B . 12 VAL HB 1 1
11 26025 2 1 12 VAL HG11 H 6.647 5.397 8.997 1.00 . B B . 12 VAL HG11 1 1
11 26026 2 1 12 VAL HG12 H 7.444 3.848 9.279 1.00 . B B . 12 VAL HG12 1 1
11 26027 2 1 12 VAL HG13 H 8.393 5.252 8.791 1.00 . B B . 12 VAL HG13 1 1
11 26028 2 1 12 VAL HG21 H 7.038 7.304 10.714 1.00 . B B . 12 VAL HG21 1 1
11 26029 2 1 12 VAL HG22 H 8.747 7.107 10.328 1.00 . B B . 12 VAL HG22 1 1
11 26030 2 1 12 VAL HG23 H 8.205 7.018 12.004 1.00 . B B . 12 VAL HG23 1 1
11 26031 2 1 12 VAL N N 6.751 5.119 13.109 1.00 . B B . 12 VAL N 1 1
11 26032 2 1 12 VAL O O 5.319 2.899 10.932 1.00 . B B . 12 VAL O 1 1
11 26033 2 1 13 GLU C C 6.216 0.418 12.540 1.00 . B B . 13 GLU C 1 1
11 26034 2 1 13 GLU CA C 7.262 1.085 11.655 1.00 . B B . 13 GLU CA 1 1
11 26035 2 1 13 GLU CB C 8.640 0.450 11.853 1.00 . B B . 13 GLU CB 1 1
11 26036 2 1 13 GLU CD C 10.979 0.215 10.916 1.00 . B B . 13 GLU CD 1 1
11 26037 2 1 13 GLU CG C 9.686 1.003 10.900 1.00 . B B . 13 GLU CG 1 1
11 26038 2 1 13 GLU H H 8.076 2.901 12.388 1.00 . B B . 13 GLU H 1 1
11 26039 2 1 13 GLU HA H 6.968 0.946 10.626 1.00 . B B . 13 GLU HA 1 1
11 26040 2 1 13 GLU HB2 H 8.969 0.629 12.865 1.00 . B B . 13 GLU HB2 1 1
11 26041 2 1 13 GLU HB3 H 8.563 -0.616 11.689 1.00 . B B . 13 GLU HB3 1 1
11 26042 2 1 13 GLU HG2 H 9.286 0.981 9.898 1.00 . B B . 13 GLU HG2 1 1
11 26043 2 1 13 GLU HG3 H 9.900 2.024 11.178 1.00 . B B . 13 GLU HG3 1 1
11 26044 2 1 13 GLU N N 7.313 2.520 11.896 1.00 . B B . 13 GLU N 1 1
11 26045 2 1 13 GLU O O 5.749 -0.680 12.239 1.00 . B B . 13 GLU O 1 1
11 26046 2 1 13 GLU OE1 O 11.870 0.536 11.729 1.00 . B B . 13 GLU OE1 1 1
11 26047 2 1 13 GLU OE2 O 11.120 -0.718 10.096 1.00 . B B . 13 GLU OE2 1 1
11 26048 2 1 14 LYS C C 3.414 0.758 13.789 1.00 . B B . 14 LYS C 1 1
11 26049 2 1 14 LYS CA C 4.766 0.585 14.475 1.00 . B B . 14 LYS CA 1 1
11 26050 2 1 14 LYS CB C 4.776 1.294 15.828 1.00 . B B . 14 LYS CB 1 1
11 26051 2 1 14 LYS CD C 4.001 1.306 18.214 1.00 . B B . 14 LYS CD 1 1
11 26052 2 1 14 LYS CE C 5.425 1.160 18.729 1.00 . B B . 14 LYS CE 1 1
11 26053 2 1 14 LYS CG C 3.836 0.672 16.845 1.00 . B B . 14 LYS CG 1 1
11 26054 2 1 14 LYS H H 6.274 1.935 13.848 1.00 . B B . 14 LYS H 1 1
11 26055 2 1 14 LYS HA H 4.942 -0.469 14.630 1.00 . B B . 14 LYS HA 1 1
11 26056 2 1 14 LYS HB2 H 5.778 1.269 16.230 1.00 . B B . 14 LYS HB2 1 1
11 26057 2 1 14 LYS HB3 H 4.482 2.324 15.683 1.00 . B B . 14 LYS HB3 1 1
11 26058 2 1 14 LYS HD2 H 3.760 2.356 18.142 1.00 . B B . 14 LYS HD2 1 1
11 26059 2 1 14 LYS HD3 H 3.326 0.826 18.906 1.00 . B B . 14 LYS HD3 1 1
11 26060 2 1 14 LYS HE2 H 5.679 0.110 18.763 1.00 . B B . 14 LYS HE2 1 1
11 26061 2 1 14 LYS HE3 H 6.093 1.670 18.051 1.00 . B B . 14 LYS HE3 1 1
11 26062 2 1 14 LYS HG2 H 2.818 0.817 16.514 1.00 . B B . 14 LYS HG2 1 1
11 26063 2 1 14 LYS HG3 H 4.046 -0.385 16.919 1.00 . B B . 14 LYS HG3 1 1
11 26064 2 1 14 LYS HZ1 H 5.274 2.734 20.098 1.00 . B B . 14 LYS HZ1 1 1
11 26065 2 1 14 LYS HZ2 H 6.585 1.696 20.379 1.00 . B B . 14 LYS HZ2 1 1
11 26066 2 1 14 LYS HZ3 H 5.011 1.200 20.777 1.00 . B B . 14 LYS HZ3 1 1
11 26067 2 1 14 LYS N N 5.830 1.090 13.619 1.00 . B B . 14 LYS N 1 1
11 26068 2 1 14 LYS NZ N 5.585 1.738 20.090 1.00 . B B . 14 LYS NZ 1 1
11 26069 2 1 14 LYS O O 2.533 -0.092 13.908 1.00 . B B . 14 LYS O 1 1
11 26070 2 1 15 ILE C C 1.951 0.966 11.212 1.00 . B B . 15 ILE C 1 1
11 26071 2 1 15 ILE CA C 2.062 2.073 12.252 1.00 . B B . 15 ILE CA 1 1
11 26072 2 1 15 ILE CB C 2.084 3.444 11.536 1.00 . B B . 15 ILE CB 1 1
11 26073 2 1 15 ILE CD1 C 2.310 5.953 11.928 1.00 . B B . 15 ILE CD1 1 1
11 26074 2 1 15 ILE CG1 C 2.138 4.583 12.554 1.00 . B B . 15 ILE CG1 1 1
11 26075 2 1 15 ILE CG2 C 0.868 3.599 10.633 1.00 . B B . 15 ILE CG2 1 1
11 26076 2 1 15 ILE H H 3.965 2.544 13.061 1.00 . B B . 15 ILE H 1 1
11 26077 2 1 15 ILE HA H 1.201 2.035 12.904 1.00 . B B . 15 ILE HA 1 1
11 26078 2 1 15 ILE HB H 2.968 3.483 10.916 1.00 . B B . 15 ILE HB 1 1
11 26079 2 1 15 ILE HD11 H 1.491 6.147 11.250 1.00 . B B . 15 ILE HD11 1 1
11 26080 2 1 15 ILE HD12 H 3.243 5.985 11.383 1.00 . B B . 15 ILE HD12 1 1
11 26081 2 1 15 ILE HD13 H 2.321 6.705 12.704 1.00 . B B . 15 ILE HD13 1 1
11 26082 2 1 15 ILE HG12 H 1.221 4.591 13.124 1.00 . B B . 15 ILE HG12 1 1
11 26083 2 1 15 ILE HG13 H 2.970 4.418 13.223 1.00 . B B . 15 ILE HG13 1 1
11 26084 2 1 15 ILE HG21 H 0.893 2.842 9.864 1.00 . B B . 15 ILE HG21 1 1
11 26085 2 1 15 ILE HG22 H 0.882 4.578 10.178 1.00 . B B . 15 ILE HG22 1 1
11 26086 2 1 15 ILE HG23 H -0.033 3.486 11.218 1.00 . B B . 15 ILE HG23 1 1
11 26087 2 1 15 ILE N N 3.259 1.859 13.057 1.00 . B B . 15 ILE N 1 1
11 26088 2 1 15 ILE O O 0.891 0.369 11.028 1.00 . B B . 15 ILE O 1 1
11 26089 2 1 16 ILE C C 2.770 -1.723 10.248 1.00 . B B . 16 ILE C 1 1
11 26090 2 1 16 ILE CA C 3.157 -0.400 9.590 1.00 . B B . 16 ILE CA 1 1
11 26091 2 1 16 ILE CB C 4.584 -0.518 9.012 1.00 . B B . 16 ILE CB 1 1
11 26092 2 1 16 ILE CD1 C 6.466 0.842 7.959 1.00 . B B . 16 ILE CD1 1 1
11 26093 2 1 16 ILE CG1 C 5.024 0.821 8.415 1.00 . B B . 16 ILE CG1 1 1
11 26094 2 1 16 ILE CG2 C 4.645 -1.617 7.962 1.00 . B B . 16 ILE CG2 1 1
11 26095 2 1 16 ILE H H 3.864 1.248 10.712 1.00 . B B . 16 ILE H 1 1
11 26096 2 1 16 ILE HA H 2.473 -0.193 8.781 1.00 . B B . 16 ILE HA 1 1
11 26097 2 1 16 ILE HB H 5.254 -0.784 9.814 1.00 . B B . 16 ILE HB 1 1
11 26098 2 1 16 ILE HD11 H 7.113 0.638 8.800 1.00 . B B . 16 ILE HD11 1 1
11 26099 2 1 16 ILE HD12 H 6.699 1.815 7.551 1.00 . B B . 16 ILE HD12 1 1
11 26100 2 1 16 ILE HD13 H 6.615 0.089 7.201 1.00 . B B . 16 ILE HD13 1 1
11 26101 2 1 16 ILE HG12 H 4.404 1.049 7.561 1.00 . B B . 16 ILE HG12 1 1
11 26102 2 1 16 ILE HG13 H 4.899 1.594 9.159 1.00 . B B . 16 ILE HG13 1 1
11 26103 2 1 16 ILE HG21 H 3.972 -1.380 7.151 1.00 . B B . 16 ILE HG21 1 1
11 26104 2 1 16 ILE HG22 H 4.353 -2.557 8.409 1.00 . B B . 16 ILE HG22 1 1
11 26105 2 1 16 ILE HG23 H 5.652 -1.698 7.582 1.00 . B B . 16 ILE HG23 1 1
11 26106 2 1 16 ILE N N 3.071 0.690 10.552 1.00 . B B . 16 ILE N 1 1
11 26107 2 1 16 ILE O O 1.977 -2.488 9.703 1.00 . B B . 16 ILE O 1 1
11 26108 2 1 17 GLN C C 1.538 -3.311 12.472 1.00 . B B . 17 GLN C 1 1
11 26109 2 1 17 GLN CA C 3.033 -3.176 12.191 1.00 . B B . 17 GLN CA 1 1
11 26110 2 1 17 GLN CB C 3.817 -3.173 13.508 1.00 . B B . 17 GLN CB 1 1
11 26111 2 1 17 GLN CD C 3.670 -5.683 13.812 1.00 . B B . 17 GLN CD 1 1
11 26112 2 1 17 GLN CG C 3.457 -4.320 14.446 1.00 . B B . 17 GLN CG 1 1
11 26113 2 1 17 GLN H H 3.959 -1.315 11.799 1.00 . B B . 17 GLN H 1 1
11 26114 2 1 17 GLN HA H 3.351 -4.021 11.598 1.00 . B B . 17 GLN HA 1 1
11 26115 2 1 17 GLN HB2 H 4.872 -3.243 13.283 1.00 . B B . 17 GLN HB2 1 1
11 26116 2 1 17 GLN HB3 H 3.631 -2.244 14.023 1.00 . B B . 17 GLN HB3 1 1
11 26117 2 1 17 GLN HE21 H 2.160 -6.444 14.860 1.00 . B B . 17 GLN HE21 1 1
11 26118 2 1 17 GLN HE22 H 2.966 -7.539 13.791 1.00 . B B . 17 GLN HE22 1 1
11 26119 2 1 17 GLN HG2 H 4.071 -4.251 15.331 1.00 . B B . 17 GLN HG2 1 1
11 26120 2 1 17 GLN HG3 H 2.417 -4.228 14.724 1.00 . B B . 17 GLN HG3 1 1
11 26121 2 1 17 GLN N N 3.324 -1.967 11.429 1.00 . B B . 17 GLN N 1 1
11 26122 2 1 17 GLN NE2 N 2.853 -6.652 14.194 1.00 . B B . 17 GLN NE2 1 1
11 26123 2 1 17 GLN O O 0.966 -4.384 12.295 1.00 . B B . 17 GLN O 1 1
11 26124 2 1 17 GLN OE1 O 4.556 -5.865 12.976 1.00 . B B . 17 GLN OE1 1 1
11 26125 2 1 18 ASP C C -1.358 -2.522 12.007 1.00 . B B . 18 ASP C 1 1
11 26126 2 1 18 ASP CA C -0.510 -2.250 13.245 1.00 . B B . 18 ASP CA 1 1
11 26127 2 1 18 ASP CB C -0.931 -0.937 13.908 1.00 . B B . 18 ASP CB 1 1
11 26128 2 1 18 ASP CG C -2.213 -1.091 14.701 1.00 . B B . 18 ASP CG 1 1
11 26129 2 1 18 ASP H H 1.412 -1.383 12.996 1.00 . B B . 18 ASP H 1 1
11 26130 2 1 18 ASP HA H -0.667 -3.054 13.945 1.00 . B B . 18 ASP HA 1 1
11 26131 2 1 18 ASP HB2 H -0.150 -0.612 14.579 1.00 . B B . 18 ASP HB2 1 1
11 26132 2 1 18 ASP HB3 H -1.086 -0.187 13.147 1.00 . B B . 18 ASP HB3 1 1
11 26133 2 1 18 ASP N N 0.909 -2.223 12.900 1.00 . B B . 18 ASP N 1 1
11 26134 2 1 18 ASP O O -2.356 -3.243 12.070 1.00 . B B . 18 ASP O 1 1
11 26135 2 1 18 ASP OD1 O -2.371 -2.130 15.382 1.00 . B B . 18 ASP OD1 1 1
11 26136 2 1 18 ASP OD2 O -3.065 -0.183 14.654 1.00 . B B . 18 ASP OD2 1 1
11 26137 2 1 19 LEU C C -1.459 -3.688 9.206 1.00 . B B . 19 LEU C 1 1
11 26138 2 1 19 LEU CA C -1.614 -2.220 9.604 1.00 . B B . 19 LEU CA 1 1
11 26139 2 1 19 LEU CB C -1.046 -1.319 8.502 1.00 . B B . 19 LEU CB 1 1
11 26140 2 1 19 LEU CD1 C -0.505 0.969 7.633 1.00 . B B . 19 LEU CD1 1 1
11 26141 2 1 19 LEU CD2 C -2.587 0.612 8.964 1.00 . B B . 19 LEU CD2 1 1
11 26142 2 1 19 LEU CG C -1.141 0.186 8.770 1.00 . B B . 19 LEU CG 1 1
11 26143 2 1 19 LEU H H -0.169 -1.361 10.897 1.00 . B B . 19 LEU H 1 1
11 26144 2 1 19 LEU HA H -2.662 -2.001 9.731 1.00 . B B . 19 LEU HA 1 1
11 26145 2 1 19 LEU HB2 H -0.006 -1.574 8.361 1.00 . B B . 19 LEU HB2 1 1
11 26146 2 1 19 LEU HB3 H -1.577 -1.532 7.587 1.00 . B B . 19 LEU HB3 1 1
11 26147 2 1 19 LEU HD11 H -1.012 0.738 6.708 1.00 . B B . 19 LEU HD11 1 1
11 26148 2 1 19 LEU HD12 H 0.538 0.699 7.549 1.00 . B B . 19 LEU HD12 1 1
11 26149 2 1 19 LEU HD13 H -0.587 2.028 7.835 1.00 . B B . 19 LEU HD13 1 1
11 26150 2 1 19 LEU HD21 H -3.161 0.346 8.090 1.00 . B B . 19 LEU HD21 1 1
11 26151 2 1 19 LEU HD22 H -2.630 1.681 9.112 1.00 . B B . 19 LEU HD22 1 1
11 26152 2 1 19 LEU HD23 H -2.998 0.112 9.829 1.00 . B B . 19 LEU HD23 1 1
11 26153 2 1 19 LEU HG H -0.599 0.418 9.676 1.00 . B B . 19 LEU HG 1 1
11 26154 2 1 19 LEU N N -0.943 -1.966 10.875 1.00 . B B . 19 LEU N 1 1
11 26155 2 1 19 LEU O O -2.426 -4.348 8.816 1.00 . B B . 19 LEU O 1 1
11 26156 2 1 20 LEU C C -0.723 -6.522 9.914 1.00 . B B . 20 LEU C 1 1
11 26157 2 1 20 LEU CA C 0.058 -5.588 9.001 1.00 . B B . 20 LEU CA 1 1
11 26158 2 1 20 LEU CB C 1.559 -5.868 9.136 1.00 . B B . 20 LEU CB 1 1
11 26159 2 1 20 LEU CD1 C 3.921 -5.435 8.423 1.00 . B B . 20 LEU CD1 1 1
11 26160 2 1 20 LEU CD2 C 2.087 -5.420 6.726 1.00 . B B . 20 LEU CD2 1 1
11 26161 2 1 20 LEU CG C 2.460 -5.103 8.165 1.00 . B B . 20 LEU CG 1 1
11 26162 2 1 20 LEU H H 0.500 -3.611 9.620 1.00 . B B . 20 LEU H 1 1
11 26163 2 1 20 LEU HA H -0.242 -5.767 7.978 1.00 . B B . 20 LEU HA 1 1
11 26164 2 1 20 LEU HB2 H 1.858 -5.619 10.144 1.00 . B B . 20 LEU HB2 1 1
11 26165 2 1 20 LEU HB3 H 1.719 -6.926 8.983 1.00 . B B . 20 LEU HB3 1 1
11 26166 2 1 20 LEU HD11 H 4.181 -5.163 9.435 1.00 . B B . 20 LEU HD11 1 1
11 26167 2 1 20 LEU HD12 H 4.539 -4.885 7.731 1.00 . B B . 20 LEU HD12 1 1
11 26168 2 1 20 LEU HD13 H 4.082 -6.495 8.282 1.00 . B B . 20 LEU HD13 1 1
11 26169 2 1 20 LEU HD21 H 2.183 -6.482 6.554 1.00 . B B . 20 LEU HD21 1 1
11 26170 2 1 20 LEU HD22 H 2.747 -4.886 6.058 1.00 . B B . 20 LEU HD22 1 1
11 26171 2 1 20 LEU HD23 H 1.068 -5.114 6.545 1.00 . B B . 20 LEU HD23 1 1
11 26172 2 1 20 LEU HG H 2.329 -4.042 8.320 1.00 . B B . 20 LEU HG 1 1
11 26173 2 1 20 LEU N N -0.234 -4.195 9.317 1.00 . B B . 20 LEU N 1 1
11 26174 2 1 20 LEU O O -1.223 -7.557 9.476 1.00 . B B . 20 LEU O 1 1
11 26175 2 1 21 ASP C C -3.006 -7.123 11.754 1.00 . B B . 21 ASP C 1 1
11 26176 2 1 21 ASP CA C -1.557 -6.932 12.172 1.00 . B B . 21 ASP CA 1 1
11 26177 2 1 21 ASP CB C -1.494 -6.261 13.545 1.00 . B B . 21 ASP CB 1 1
11 26178 2 1 21 ASP CG C -2.282 -7.014 14.597 1.00 . B B . 21 ASP CG 1 1
11 26179 2 1 21 ASP H H -0.401 -5.304 11.467 1.00 . B B . 21 ASP H 1 1
11 26180 2 1 21 ASP HA H -1.084 -7.900 12.233 1.00 . B B . 21 ASP HA 1 1
11 26181 2 1 21 ASP HB2 H -0.465 -6.205 13.866 1.00 . B B . 21 ASP HB2 1 1
11 26182 2 1 21 ASP HB3 H -1.897 -5.262 13.467 1.00 . B B . 21 ASP HB3 1 1
11 26183 2 1 21 ASP N N -0.830 -6.141 11.183 1.00 . B B . 21 ASP N 1 1
11 26184 2 1 21 ASP O O -3.554 -8.216 11.883 1.00 . B B . 21 ASP O 1 1
11 26185 2 1 21 ASP OD1 O -1.882 -8.145 14.953 1.00 . B B . 21 ASP OD1 1 1
11 26186 2 1 21 ASP OD2 O -3.294 -6.469 15.092 1.00 . B B . 21 ASP OD2 1 1
11 26187 2 1 22 VAL C C -5.059 -7.155 9.588 1.00 . B B . 22 VAL C 1 1
11 26188 2 1 22 VAL CA C -4.982 -6.146 10.729 1.00 . B B . 22 VAL CA 1 1
11 26189 2 1 22 VAL CB C -5.496 -4.771 10.238 1.00 . B B . 22 VAL CB 1 1
11 26190 2 1 22 VAL CG1 C -6.906 -4.885 9.677 1.00 . B B . 22 VAL CG1 1 1
11 26191 2 1 22 VAL CG2 C -5.454 -3.753 11.366 1.00 . B B . 22 VAL CG2 1 1
11 26192 2 1 22 VAL H H -3.143 -5.204 11.206 1.00 . B B . 22 VAL H 1 1
11 26193 2 1 22 VAL HA H -5.620 -6.479 11.536 1.00 . B B . 22 VAL HA 1 1
11 26194 2 1 22 VAL HB H -4.845 -4.429 9.446 1.00 . B B . 22 VAL HB 1 1
11 26195 2 1 22 VAL HG11 H -7.238 -3.914 9.340 1.00 . B B . 22 VAL HG11 1 1
11 26196 2 1 22 VAL HG12 H -7.572 -5.245 10.448 1.00 . B B . 22 VAL HG12 1 1
11 26197 2 1 22 VAL HG13 H -6.909 -5.575 8.847 1.00 . B B . 22 VAL HG13 1 1
11 26198 2 1 22 VAL HG21 H -6.077 -4.093 12.180 1.00 . B B . 22 VAL HG21 1 1
11 26199 2 1 22 VAL HG22 H -5.818 -2.800 11.007 1.00 . B B . 22 VAL HG22 1 1
11 26200 2 1 22 VAL HG23 H -4.436 -3.643 11.712 1.00 . B B . 22 VAL HG23 1 1
11 26201 2 1 22 VAL N N -3.618 -6.063 11.238 1.00 . B B . 22 VAL N 1 1
11 26202 2 1 22 VAL O O -5.949 -8.003 9.556 1.00 . B B . 22 VAL O 1 1
11 26203 2 1 23 LEU C C -3.898 -9.434 7.995 1.00 . B B . 23 LEU C 1 1
11 26204 2 1 23 LEU CA C -4.060 -7.985 7.531 1.00 . B B . 23 LEU CA 1 1
11 26205 2 1 23 LEU CB C -2.914 -7.604 6.590 1.00 . B B . 23 LEU CB 1 1
11 26206 2 1 23 LEU CD1 C -1.751 -5.892 5.173 1.00 . B B . 23 LEU CD1 1 1
11 26207 2 1 23 LEU CD2 C -4.251 -5.993 5.202 1.00 . B B . 23 LEU CD2 1 1
11 26208 2 1 23 LEU CG C -2.980 -6.184 6.021 1.00 . B B . 23 LEU CG 1 1
11 26209 2 1 23 LEU H H -3.412 -6.384 8.762 1.00 . B B . 23 LEU H 1 1
11 26210 2 1 23 LEU HA H -4.994 -7.893 6.999 1.00 . B B . 23 LEU HA 1 1
11 26211 2 1 23 LEU HB2 H -1.982 -7.713 7.128 1.00 . B B . 23 LEU HB2 1 1
11 26212 2 1 23 LEU HB3 H -2.914 -8.298 5.763 1.00 . B B . 23 LEU HB3 1 1
11 26213 2 1 23 LEU HD11 H -1.723 -6.573 4.335 1.00 . B B . 23 LEU HD11 1 1
11 26214 2 1 23 LEU HD12 H -0.862 -6.023 5.772 1.00 . B B . 23 LEU HD12 1 1
11 26215 2 1 23 LEU HD13 H -1.795 -4.876 4.811 1.00 . B B . 23 LEU HD13 1 1
11 26216 2 1 23 LEU HD21 H -5.112 -6.158 5.832 1.00 . B B . 23 LEU HD21 1 1
11 26217 2 1 23 LEU HD22 H -4.263 -6.699 4.385 1.00 . B B . 23 LEU HD22 1 1
11 26218 2 1 23 LEU HD23 H -4.280 -4.988 4.809 1.00 . B B . 23 LEU HD23 1 1
11 26219 2 1 23 LEU HG H -2.997 -5.476 6.839 1.00 . B B . 23 LEU HG 1 1
11 26220 2 1 23 LEU N N -4.104 -7.075 8.671 1.00 . B B . 23 LEU N 1 1
11 26221 2 1 23 LEU O O -4.582 -10.336 7.504 1.00 . B B . 23 LEU O 1 1
11 26222 2 1 24 VAL C C -3.954 -11.499 10.270 1.00 . B B . 24 VAL C 1 1
11 26223 2 1 24 VAL CA C -2.749 -10.984 9.481 1.00 . B B . 24 VAL CA 1 1
11 26224 2 1 24 VAL CB C -1.496 -11.014 10.384 1.00 . B B . 24 VAL CB 1 1
11 26225 2 1 24 VAL CG1 C -1.277 -12.405 10.955 1.00 . B B . 24 VAL CG1 1 1
11 26226 2 1 24 VAL CG2 C -0.268 -10.565 9.609 1.00 . B B . 24 VAL CG2 1 1
11 26227 2 1 24 VAL H H -2.491 -8.885 9.307 1.00 . B B . 24 VAL H 1 1
11 26228 2 1 24 VAL HA H -2.575 -11.644 8.643 1.00 . B B . 24 VAL HA 1 1
11 26229 2 1 24 VAL HB H -1.650 -10.328 11.204 1.00 . B B . 24 VAL HB 1 1
11 26230 2 1 24 VAL HG11 H -1.082 -13.098 10.150 1.00 . B B . 24 VAL HG11 1 1
11 26231 2 1 24 VAL HG12 H -2.162 -12.715 11.490 1.00 . B B . 24 VAL HG12 1 1
11 26232 2 1 24 VAL HG13 H -0.434 -12.388 11.631 1.00 . B B . 24 VAL HG13 1 1
11 26233 2 1 24 VAL HG21 H 0.600 -10.611 10.250 1.00 . B B . 24 VAL HG21 1 1
11 26234 2 1 24 VAL HG22 H -0.410 -9.551 9.266 1.00 . B B . 24 VAL HG22 1 1
11 26235 2 1 24 VAL HG23 H -0.123 -11.215 8.758 1.00 . B B . 24 VAL HG23 1 1
11 26236 2 1 24 VAL N N -3.001 -9.649 8.951 1.00 . B B . 24 VAL N 1 1
11 26237 2 1 24 VAL O O -4.338 -12.668 10.144 1.00 . B B . 24 VAL O 1 1
11 26238 2 1 25 LYS C C -6.876 -11.416 10.937 1.00 . B B . 25 LYS C 1 1
11 26239 2 1 25 LYS CA C -5.739 -10.972 11.853 1.00 . B B . 25 LYS CA 1 1
11 26240 2 1 25 LYS CB C -6.203 -9.778 12.695 1.00 . B B . 25 LYS CB 1 1
11 26241 2 1 25 LYS CD C -8.103 -8.739 13.972 1.00 . B B . 25 LYS CD 1 1
11 26242 2 1 25 LYS CE C -9.512 -8.956 14.501 1.00 . B B . 25 LYS CE 1 1
11 26243 2 1 25 LYS CG C -7.516 -10.026 13.421 1.00 . B B . 25 LYS CG 1 1
11 26244 2 1 25 LYS H H -4.162 -9.717 11.175 1.00 . B B . 25 LYS H 1 1
11 26245 2 1 25 LYS HA H -5.483 -11.787 12.511 1.00 . B B . 25 LYS HA 1 1
11 26246 2 1 25 LYS HB2 H -5.447 -9.553 13.432 1.00 . B B . 25 LYS HB2 1 1
11 26247 2 1 25 LYS HB3 H -6.330 -8.923 12.049 1.00 . B B . 25 LYS HB3 1 1
11 26248 2 1 25 LYS HD2 H -7.478 -8.382 14.775 1.00 . B B . 25 LYS HD2 1 1
11 26249 2 1 25 LYS HD3 H -8.135 -8.003 13.182 1.00 . B B . 25 LYS HD3 1 1
11 26250 2 1 25 LYS HE2 H -9.471 -9.656 15.324 1.00 . B B . 25 LYS HE2 1 1
11 26251 2 1 25 LYS HE3 H -9.899 -8.010 14.853 1.00 . B B . 25 LYS HE3 1 1
11 26252 2 1 25 LYS HG2 H -8.221 -10.466 12.732 1.00 . B B . 25 LYS HG2 1 1
11 26253 2 1 25 LYS HG3 H -7.338 -10.708 14.240 1.00 . B B . 25 LYS HG3 1 1
11 26254 2 1 25 LYS HZ1 H -10.308 -8.952 12.562 1.00 . B B . 25 LYS HZ1 1 1
11 26255 2 1 25 LYS HZ2 H -11.412 -9.422 13.762 1.00 . B B . 25 LYS HZ2 1 1
11 26256 2 1 25 LYS HZ3 H -10.201 -10.495 13.264 1.00 . B B . 25 LYS HZ3 1 1
11 26257 2 1 25 LYS N N -4.547 -10.625 11.080 1.00 . B B . 25 LYS N 1 1
11 26258 2 1 25 LYS NZ N -10.422 -9.495 13.453 1.00 . B B . 25 LYS NZ 1 1
11 26259 2 1 25 LYS O O -7.534 -12.427 11.194 1.00 . B B . 25 LYS O 1 1
11 26260 2 1 26 GLU C C -7.924 -12.111 8.038 1.00 . B B . 26 GLU C 1 1
11 26261 2 1 26 GLU CA C -8.202 -10.919 8.953 1.00 . B B . 26 GLU CA 1 1
11 26262 2 1 26 GLU CB C -8.493 -9.676 8.108 1.00 . B B . 26 GLU CB 1 1
11 26263 2 1 26 GLU CD C -10.104 -8.725 9.797 1.00 . B B . 26 GLU CD 1 1
11 26264 2 1 26 GLU CG C -8.901 -8.458 8.924 1.00 . B B . 26 GLU CG 1 1
11 26265 2 1 26 GLU H H -6.486 -9.909 9.682 1.00 . B B . 26 GLU H 1 1
11 26266 2 1 26 GLU HA H -9.072 -11.142 9.552 1.00 . B B . 26 GLU HA 1 1
11 26267 2 1 26 GLU HB2 H -7.608 -9.425 7.544 1.00 . B B . 26 GLU HB2 1 1
11 26268 2 1 26 GLU HB3 H -9.294 -9.905 7.420 1.00 . B B . 26 GLU HB3 1 1
11 26269 2 1 26 GLU HG2 H -8.074 -8.165 9.552 1.00 . B B . 26 GLU HG2 1 1
11 26270 2 1 26 GLU HG3 H -9.138 -7.652 8.245 1.00 . B B . 26 GLU HG3 1 1
11 26271 2 1 26 GLU N N -7.089 -10.666 9.863 1.00 . B B . 26 GLU N 1 1
11 26272 2 1 26 GLU O O -8.829 -12.593 7.354 1.00 . B B . 26 GLU O 1 1
11 26273 2 1 26 GLU OE1 O -11.174 -9.043 9.244 1.00 . B B . 26 GLU OE1 1 1
11 26274 2 1 26 GLU OE2 O -9.986 -8.631 11.034 1.00 . B B . 26 GLU OE2 1 1
11 26275 2 1 27 GLU C C -6.490 -13.430 5.725 1.00 . B B . 27 GLU C 1 1
11 26276 2 1 27 GLU CA C -6.260 -13.713 7.206 1.00 . B B . 27 GLU CA 1 1
11 26277 2 1 27 GLU CB C -7.023 -14.981 7.601 1.00 . B B . 27 GLU CB 1 1
11 26278 2 1 27 GLU CD C -7.511 -16.720 9.344 1.00 . B B . 27 GLU CD 1 1
11 26279 2 1 27 GLU CG C -6.816 -15.412 9.040 1.00 . B B . 27 GLU CG 1 1
11 26280 2 1 27 GLU H H -6.006 -12.132 8.594 1.00 . B B . 27 GLU H 1 1
11 26281 2 1 27 GLU HA H -5.204 -13.873 7.370 1.00 . B B . 27 GLU HA 1 1
11 26282 2 1 27 GLU HB2 H -8.078 -14.810 7.452 1.00 . B B . 27 GLU HB2 1 1
11 26283 2 1 27 GLU HB3 H -6.708 -15.790 6.959 1.00 . B B . 27 GLU HB3 1 1
11 26284 2 1 27 GLU HG2 H -5.758 -15.533 9.220 1.00 . B B . 27 GLU HG2 1 1
11 26285 2 1 27 GLU HG3 H -7.210 -14.649 9.693 1.00 . B B . 27 GLU HG3 1 1
11 26286 2 1 27 GLU N N -6.673 -12.573 8.030 1.00 . B B . 27 GLU N 1 1
11 26287 2 1 27 GLU O O -6.859 -14.326 4.966 1.00 . B B . 27 GLU O 1 1
11 26288 2 1 27 GLU OE1 O -8.758 -16.738 9.407 1.00 . B B . 27 GLU OE1 1 1
11 26289 2 1 27 GLU OE2 O -6.816 -17.743 9.504 1.00 . B B . 27 GLU OE2 1 1
11 26290 2 1 28 VAL C C -5.477 -12.413 2.995 1.00 . B B . 28 VAL C 1 1
11 26291 2 1 28 VAL CA C -6.505 -11.796 3.938 1.00 . B B . 28 VAL CA 1 1
11 26292 2 1 28 VAL CB C -6.498 -10.262 3.775 1.00 . B B . 28 VAL CB 1 1
11 26293 2 1 28 VAL CG1 C -7.615 -9.639 4.596 1.00 . B B . 28 VAL CG1 1 1
11 26294 2 1 28 VAL CG2 C -5.150 -9.676 4.169 1.00 . B B . 28 VAL CG2 1 1
11 26295 2 1 28 VAL H H -5.917 -11.532 5.955 1.00 . B B . 28 VAL H 1 1
11 26296 2 1 28 VAL HA H -7.485 -12.158 3.661 1.00 . B B . 28 VAL HA 1 1
11 26297 2 1 28 VAL HB H -6.675 -10.031 2.734 1.00 . B B . 28 VAL HB 1 1
11 26298 2 1 28 VAL HG11 H -7.606 -8.568 4.466 1.00 . B B . 28 VAL HG11 1 1
11 26299 2 1 28 VAL HG12 H -7.470 -9.875 5.640 1.00 . B B . 28 VAL HG12 1 1
11 26300 2 1 28 VAL HG13 H -8.567 -10.034 4.268 1.00 . B B . 28 VAL HG13 1 1
11 26301 2 1 28 VAL HG21 H -4.382 -10.071 3.521 1.00 . B B . 28 VAL HG21 1 1
11 26302 2 1 28 VAL HG22 H -4.928 -9.941 5.192 1.00 . B B . 28 VAL HG22 1 1
11 26303 2 1 28 VAL HG23 H -5.183 -8.600 4.075 1.00 . B B . 28 VAL HG23 1 1
11 26304 2 1 28 VAL N N -6.263 -12.193 5.317 1.00 . B B . 28 VAL N 1 1
11 26305 2 1 28 VAL O O -4.341 -12.684 3.385 1.00 . B B . 28 VAL O 1 1
11 26306 2 1 29 THR C C -4.092 -12.101 0.185 1.00 . B B . 29 THR C 1 1
11 26307 2 1 29 THR CA C -4.999 -13.193 0.749 1.00 . B B . 29 THR CA 1 1
11 26308 2 1 29 THR CB C -5.801 -13.853 -0.391 1.00 . B B . 29 THR CB 1 1
11 26309 2 1 29 THR CG2 C -6.284 -15.237 0.018 1.00 . B B . 29 THR CG2 1 1
11 26310 2 1 29 THR H H -6.814 -12.441 1.513 1.00 . B B . 29 THR H 1 1
11 26311 2 1 29 THR HA H -4.388 -13.949 1.218 1.00 . B B . 29 THR HA 1 1
11 26312 2 1 29 THR HB H -5.156 -13.954 -1.251 1.00 . B B . 29 THR HB 1 1
11 26313 2 1 29 THR HG1 H -7.745 -13.475 -0.487 1.00 . B B . 29 THR HG1 1 1
11 26314 2 1 29 THR HG21 H -5.435 -15.853 0.278 1.00 . B B . 29 THR HG21 1 1
11 26315 2 1 29 THR HG22 H -6.818 -15.689 -0.805 1.00 . B B . 29 THR HG22 1 1
11 26316 2 1 29 THR HG23 H -6.942 -15.152 0.871 1.00 . B B . 29 THR HG23 1 1
11 26317 2 1 29 THR N N -5.888 -12.647 1.758 1.00 . B B . 29 THR N 1 1
11 26318 2 1 29 THR O O -4.426 -10.918 0.263 1.00 . B B . 29 THR O 1 1
11 26319 2 1 29 THR OG1 O -6.922 -13.030 -0.744 1.00 . B B . 29 THR OG1 1 1
11 26320 2 1 30 PRO C C -2.625 -10.561 -1.941 1.00 . B B . 30 PRO C 1 1
11 26321 2 1 30 PRO CA C -1.973 -11.515 -0.941 1.00 . B B . 30 PRO CA 1 1
11 26322 2 1 30 PRO CB C -0.945 -12.405 -1.644 1.00 . B B . 30 PRO CB 1 1
11 26323 2 1 30 PRO CD C -2.443 -13.868 -0.490 1.00 . B B . 30 PRO CD 1 1
11 26324 2 1 30 PRO CG C -1.011 -13.704 -0.919 1.00 . B B . 30 PRO CG 1 1
11 26325 2 1 30 PRO HA H -1.484 -10.941 -0.167 1.00 . B B . 30 PRO HA 1 1
11 26326 2 1 30 PRO HB2 H -1.215 -12.517 -2.683 1.00 . B B . 30 PRO HB2 1 1
11 26327 2 1 30 PRO HB3 H 0.035 -11.959 -1.565 1.00 . B B . 30 PRO HB3 1 1
11 26328 2 1 30 PRO HD2 H -3.001 -14.409 -1.240 1.00 . B B . 30 PRO HD2 1 1
11 26329 2 1 30 PRO HD3 H -2.498 -14.374 0.462 1.00 . B B . 30 PRO HD3 1 1
11 26330 2 1 30 PRO HG2 H -0.724 -14.509 -1.580 1.00 . B B . 30 PRO HG2 1 1
11 26331 2 1 30 PRO HG3 H -0.362 -13.677 -0.055 1.00 . B B . 30 PRO HG3 1 1
11 26332 2 1 30 PRO N N -2.927 -12.478 -0.375 1.00 . B B . 30 PRO N 1 1
11 26333 2 1 30 PRO O O -2.460 -9.344 -1.854 1.00 . B B . 30 PRO O 1 1
11 26334 2 1 31 ASP C C -5.079 -9.388 -3.278 1.00 . B B . 31 ASP C 1 1
11 26335 2 1 31 ASP CA C -4.061 -10.340 -3.903 1.00 . B B . 31 ASP CA 1 1
11 26336 2 1 31 ASP CB C -4.758 -11.265 -4.908 1.00 . B B . 31 ASP CB 1 1
11 26337 2 1 31 ASP CG C -3.783 -12.110 -5.709 1.00 . B B . 31 ASP CG 1 1
11 26338 2 1 31 ASP H H -3.471 -12.101 -2.889 1.00 . B B . 31 ASP H 1 1
11 26339 2 1 31 ASP HA H -3.316 -9.758 -4.423 1.00 . B B . 31 ASP HA 1 1
11 26340 2 1 31 ASP HB2 H -5.423 -11.928 -4.374 1.00 . B B . 31 ASP HB2 1 1
11 26341 2 1 31 ASP HB3 H -5.336 -10.665 -5.597 1.00 . B B . 31 ASP HB3 1 1
11 26342 2 1 31 ASP N N -3.378 -11.127 -2.878 1.00 . B B . 31 ASP N 1 1
11 26343 2 1 31 ASP O O -5.219 -8.242 -3.707 1.00 . B B . 31 ASP O 1 1
11 26344 2 1 31 ASP OD1 O -3.315 -13.149 -5.191 1.00 . B B . 31 ASP OD1 1 1
11 26345 2 1 31 ASP OD2 O -3.487 -11.751 -6.869 1.00 . B B . 31 ASP OD2 1 1
11 26346 2 1 32 LEU C C -6.089 -7.911 -0.804 1.00 . B B . 32 LEU C 1 1
11 26347 2 1 32 LEU CA C -6.771 -9.051 -1.557 1.00 . B B . 32 LEU CA 1 1
11 26348 2 1 32 LEU CB C -7.575 -9.915 -0.579 1.00 . B B . 32 LEU CB 1 1
11 26349 2 1 32 LEU CD1 C -9.735 -8.642 -0.692 1.00 . B B . 32 LEU CD1 1 1
11 26350 2 1 32 LEU CD2 C -9.242 -10.090 1.281 1.00 . B B . 32 LEU CD2 1 1
11 26351 2 1 32 LEU CG C -8.646 -9.174 0.225 1.00 . B B . 32 LEU CG 1 1
11 26352 2 1 32 LEU H H -5.632 -10.787 -1.960 1.00 . B B . 32 LEU H 1 1
11 26353 2 1 32 LEU HA H -7.440 -8.633 -2.293 1.00 . B B . 32 LEU HA 1 1
11 26354 2 1 32 LEU HB2 H -8.058 -10.700 -1.142 1.00 . B B . 32 LEU HB2 1 1
11 26355 2 1 32 LEU HB3 H -6.885 -10.368 0.118 1.00 . B B . 32 LEU HB3 1 1
11 26356 2 1 32 LEU HD11 H -9.302 -7.948 -1.401 1.00 . B B . 32 LEU HD11 1 1
11 26357 2 1 32 LEU HD12 H -10.486 -8.135 -0.104 1.00 . B B . 32 LEU HD12 1 1
11 26358 2 1 32 LEU HD13 H -10.188 -9.463 -1.224 1.00 . B B . 32 LEU HD13 1 1
11 26359 2 1 32 LEU HD21 H -9.989 -9.552 1.844 1.00 . B B . 32 LEU HD21 1 1
11 26360 2 1 32 LEU HD22 H -8.461 -10.425 1.948 1.00 . B B . 32 LEU HD22 1 1
11 26361 2 1 32 LEU HD23 H -9.696 -10.944 0.802 1.00 . B B . 32 LEU HD23 1 1
11 26362 2 1 32 LEU HG H -8.194 -8.332 0.726 1.00 . B B . 32 LEU HG 1 1
11 26363 2 1 32 LEU N N -5.784 -9.865 -2.256 1.00 . B B . 32 LEU N 1 1
11 26364 2 1 32 LEU O O -6.514 -6.757 -0.891 1.00 . B B . 32 LEU O 1 1
11 26365 2 1 33 ALA C C -3.770 -6.135 -0.161 1.00 . B B . 33 ALA C 1 1
11 26366 2 1 33 ALA CA C -4.275 -7.278 0.708 1.00 . B B . 33 ALA CA 1 1
11 26367 2 1 33 ALA CB C -3.109 -7.956 1.413 1.00 . B B . 33 ALA CB 1 1
11 26368 2 1 33 ALA H H -4.731 -9.189 -0.080 1.00 . B B . 33 ALA H 1 1
11 26369 2 1 33 ALA HA H -4.936 -6.880 1.460 1.00 . B B . 33 ALA HA 1 1
11 26370 2 1 33 ALA HB1 H -3.478 -8.778 2.009 1.00 . B B . 33 ALA HB1 1 1
11 26371 2 1 33 ALA HB2 H -2.611 -7.243 2.053 1.00 . B B . 33 ALA HB2 1 1
11 26372 2 1 33 ALA HB3 H -2.411 -8.329 0.678 1.00 . B B . 33 ALA HB3 1 1
11 26373 2 1 33 ALA N N -5.023 -8.249 -0.083 1.00 . B B . 33 ALA N 1 1
11 26374 2 1 33 ALA O O -3.961 -4.964 0.169 1.00 . B B . 33 ALA O 1 1
11 26375 2 1 34 LEU C C -3.691 -4.590 -2.754 1.00 . B B . 34 LEU C 1 1
11 26376 2 1 34 LEU CA C -2.596 -5.486 -2.191 1.00 . B B . 34 LEU CA 1 1
11 26377 2 1 34 LEU CB C -1.825 -6.162 -3.326 1.00 . B B . 34 LEU CB 1 1
11 26378 2 1 34 LEU CD1 C 0.078 -7.606 -4.083 1.00 . B B . 34 LEU CD1 1 1
11 26379 2 1 34 LEU CD2 C 0.392 -6.048 -2.154 1.00 . B B . 34 LEU CD2 1 1
11 26380 2 1 34 LEU CG C -0.590 -6.953 -2.884 1.00 . B B . 34 LEU CG 1 1
11 26381 2 1 34 LEU H H -3.059 -7.436 -1.505 1.00 . B B . 34 LEU H 1 1
11 26382 2 1 34 LEU HA H -1.911 -4.874 -1.623 1.00 . B B . 34 LEU HA 1 1
11 26383 2 1 34 LEU HB2 H -2.497 -6.836 -3.839 1.00 . B B . 34 LEU HB2 1 1
11 26384 2 1 34 LEU HB3 H -1.506 -5.400 -4.020 1.00 . B B . 34 LEU HB3 1 1
11 26385 2 1 34 LEU HD11 H 0.361 -6.845 -4.795 1.00 . B B . 34 LEU HD11 1 1
11 26386 2 1 34 LEU HD12 H -0.610 -8.296 -4.548 1.00 . B B . 34 LEU HD12 1 1
11 26387 2 1 34 LEU HD13 H 0.960 -8.140 -3.758 1.00 . B B . 34 LEU HD13 1 1
11 26388 2 1 34 LEU HD21 H 0.719 -5.262 -2.818 1.00 . B B . 34 LEU HD21 1 1
11 26389 2 1 34 LEU HD22 H 1.246 -6.629 -1.833 1.00 . B B . 34 LEU HD22 1 1
11 26390 2 1 34 LEU HD23 H -0.093 -5.614 -1.291 1.00 . B B . 34 LEU HD23 1 1
11 26391 2 1 34 LEU HG H -0.895 -7.737 -2.206 1.00 . B B . 34 LEU HG 1 1
11 26392 2 1 34 LEU N N -3.149 -6.482 -1.281 1.00 . B B . 34 LEU N 1 1
11 26393 2 1 34 LEU O O -3.494 -3.387 -2.913 1.00 . B B . 34 LEU O 1 1
11 26394 2 1 35 MET C C -6.418 -3.350 -2.539 1.00 . B B . 35 MET C 1 1
11 26395 2 1 35 MET CA C -5.977 -4.403 -3.555 1.00 . B B . 35 MET CA 1 1
11 26396 2 1 35 MET CB C -7.146 -5.327 -3.907 1.00 . B B . 35 MET CB 1 1
11 26397 2 1 35 MET CE C -10.087 -6.482 -3.471 1.00 . B B . 35 MET CE 1 1
11 26398 2 1 35 MET CG C -8.336 -4.605 -4.526 1.00 . B B . 35 MET CG 1 1
11 26399 2 1 35 MET H H -4.956 -6.139 -2.891 1.00 . B B . 35 MET H 1 1
11 26400 2 1 35 MET HA H -5.646 -3.900 -4.450 1.00 . B B . 35 MET HA 1 1
11 26401 2 1 35 MET HB2 H -6.798 -6.071 -4.609 1.00 . B B . 35 MET HB2 1 1
11 26402 2 1 35 MET HB3 H -7.482 -5.823 -3.008 1.00 . B B . 35 MET HB3 1 1
11 26403 2 1 35 MET HE1 H -10.385 -5.712 -2.772 1.00 . B B . 35 MET HE1 1 1
11 26404 2 1 35 MET HE2 H -9.234 -7.016 -3.079 1.00 . B B . 35 MET HE2 1 1
11 26405 2 1 35 MET HE3 H -10.905 -7.171 -3.618 1.00 . B B . 35 MET HE3 1 1
11 26406 2 1 35 MET HG2 H -8.737 -3.913 -3.800 1.00 . B B . 35 MET HG2 1 1
11 26407 2 1 35 MET HG3 H -7.994 -4.057 -5.392 1.00 . B B . 35 MET HG3 1 1
11 26408 2 1 35 MET N N -4.852 -5.172 -3.035 1.00 . B B . 35 MET N 1 1
11 26409 2 1 35 MET O O -6.615 -2.184 -2.885 1.00 . B B . 35 MET O 1 1
11 26410 2 1 35 MET SD S -9.652 -5.727 -5.036 1.00 . B B . 35 MET SD 1 1
11 26411 2 1 36 CYS C C -5.849 -1.800 0.027 1.00 . B B . 36 CYS C 1 1
11 26412 2 1 36 CYS CA C -6.932 -2.852 -0.213 1.00 . B B . 36 CYS CA 1 1
11 26413 2 1 36 CYS CB C -7.207 -3.635 1.074 1.00 . B B . 36 CYS CB 1 1
11 26414 2 1 36 CYS H H -6.372 -4.706 -1.069 1.00 . B B . 36 CYS H 1 1
11 26415 2 1 36 CYS HA H -7.839 -2.352 -0.517 1.00 . B B . 36 CYS HA 1 1
11 26416 2 1 36 CYS HB2 H -6.317 -4.176 1.358 1.00 . B B . 36 CYS HB2 1 1
11 26417 2 1 36 CYS HB3 H -7.466 -2.941 1.860 1.00 . B B . 36 CYS HB3 1 1
11 26418 2 1 36 CYS HG H -9.522 -4.271 0.216 1.00 . B B . 36 CYS HG 1 1
11 26419 2 1 36 CYS N N -6.545 -3.763 -1.283 1.00 . B B . 36 CYS N 1 1
11 26420 2 1 36 CYS O O -6.148 -0.611 0.170 1.00 . B B . 36 CYS O 1 1
11 26421 2 1 36 CYS SG S -8.555 -4.833 0.926 1.00 . B B . 36 CYS SG 1 1
11 26422 2 1 37 LEU C C -3.402 -0.293 -0.870 1.00 . B B . 37 LEU C 1 1
11 26423 2 1 37 LEU CA C -3.463 -1.332 0.245 1.00 . B B . 37 LEU CA 1 1
11 26424 2 1 37 LEU CB C -2.142 -2.110 0.301 1.00 . B B . 37 LEU CB 1 1
11 26425 2 1 37 LEU CD1 C -0.667 -3.815 1.408 1.00 . B B . 37 LEU CD1 1 1
11 26426 2 1 37 LEU CD2 C -2.005 -2.222 2.800 1.00 . B B . 37 LEU CD2 1 1
11 26427 2 1 37 LEU CG C -1.969 -3.031 1.511 1.00 . B B . 37 LEU CG 1 1
11 26428 2 1 37 LEU H H -4.418 -3.201 -0.066 1.00 . B B . 37 LEU H 1 1
11 26429 2 1 37 LEU HA H -3.608 -0.820 1.185 1.00 . B B . 37 LEU HA 1 1
11 26430 2 1 37 LEU HB2 H -2.067 -2.711 -0.594 1.00 . B B . 37 LEU HB2 1 1
11 26431 2 1 37 LEU HB3 H -1.330 -1.398 0.302 1.00 . B B . 37 LEU HB3 1 1
11 26432 2 1 37 LEU HD11 H 0.164 -3.129 1.351 1.00 . B B . 37 LEU HD11 1 1
11 26433 2 1 37 LEU HD12 H -0.687 -4.431 0.520 1.00 . B B . 37 LEU HD12 1 1
11 26434 2 1 37 LEU HD13 H -0.556 -4.445 2.279 1.00 . B B . 37 LEU HD13 1 1
11 26435 2 1 37 LEU HD21 H -2.947 -1.699 2.869 1.00 . B B . 37 LEU HD21 1 1
11 26436 2 1 37 LEU HD22 H -1.195 -1.509 2.798 1.00 . B B . 37 LEU HD22 1 1
11 26437 2 1 37 LEU HD23 H -1.898 -2.886 3.644 1.00 . B B . 37 LEU HD23 1 1
11 26438 2 1 37 LEU HG H -2.786 -3.739 1.535 1.00 . B B . 37 LEU HG 1 1
11 26439 2 1 37 LEU N N -4.592 -2.238 0.049 1.00 . B B . 37 LEU N 1 1
11 26440 2 1 37 LEU O O -3.203 0.894 -0.614 1.00 . B B . 37 LEU O 1 1
11 26441 2 1 38 GLY C C -4.609 1.247 -3.128 1.00 . B B . 38 GLY C 1 1
11 26442 2 1 38 GLY CA C -3.577 0.147 -3.242 1.00 . B B . 38 GLY CA 1 1
11 26443 2 1 38 GLY H H -3.737 -1.713 -2.242 1.00 . B B . 38 GLY H 1 1
11 26444 2 1 38 GLY HA2 H -2.597 0.593 -3.322 1.00 . B B . 38 GLY HA2 1 1
11 26445 2 1 38 GLY HA3 H -3.775 -0.425 -4.137 1.00 . B B . 38 GLY HA3 1 1
11 26446 2 1 38 GLY N N -3.594 -0.749 -2.102 1.00 . B B . 38 GLY N 1 1
11 26447 2 1 38 GLY O O -4.327 2.405 -3.434 1.00 . B B . 38 GLY O 1 1
11 26448 2 1 39 ASN C C -6.497 2.903 -1.448 1.00 . B B . 39 ASN C 1 1
11 26449 2 1 39 ASN CA C -6.877 1.866 -2.495 1.00 . B B . 39 ASN CA 1 1
11 26450 2 1 39 ASN CB C -8.185 1.176 -2.093 1.00 . B B . 39 ASN CB 1 1
11 26451 2 1 39 ASN CG C -8.903 0.527 -3.265 1.00 . B B . 39 ASN CG 1 1
11 26452 2 1 39 ASN H H -5.963 -0.049 -2.431 1.00 . B B . 39 ASN H 1 1
11 26453 2 1 39 ASN HA H -7.021 2.366 -3.439 1.00 . B B . 39 ASN HA 1 1
11 26454 2 1 39 ASN HB2 H -7.969 0.411 -1.365 1.00 . B B . 39 ASN HB2 1 1
11 26455 2 1 39 ASN HB3 H -8.845 1.908 -1.652 1.00 . B B . 39 ASN HB3 1 1
11 26456 2 1 39 ASN HD21 H -7.177 0.160 -4.179 1.00 . B B . 39 ASN HD21 1 1
11 26457 2 1 39 ASN HD22 H -8.597 -0.355 -5.015 1.00 . B B . 39 ASN HD22 1 1
11 26458 2 1 39 ASN N N -5.803 0.891 -2.669 1.00 . B B . 39 ASN N 1 1
11 26459 2 1 39 ASN ND2 N -8.150 0.064 -4.252 1.00 . B B . 39 ASN ND2 1 1
11 26460 2 1 39 ASN O O -6.706 4.103 -1.644 1.00 . B B . 39 ASN O 1 1
11 26461 2 1 39 ASN OD1 O -10.129 0.438 -3.281 1.00 . B B . 39 ASN OD1 1 1
11 26462 2 1 40 ALA C C -4.455 4.320 0.210 1.00 . B B . 40 ALA C 1 1
11 26463 2 1 40 ALA CA C -5.478 3.311 0.725 1.00 . B B . 40 ALA CA 1 1
11 26464 2 1 40 ALA CB C -4.897 2.493 1.871 1.00 . B B . 40 ALA CB 1 1
11 26465 2 1 40 ALA H H -5.798 1.463 -0.252 1.00 . B B . 40 ALA H 1 1
11 26466 2 1 40 ALA HA H -6.340 3.846 1.097 1.00 . B B . 40 ALA HA 1 1
11 26467 2 1 40 ALA HB1 H -4.648 3.148 2.693 1.00 . B B . 40 ALA HB1 1 1
11 26468 2 1 40 ALA HB2 H -4.005 1.984 1.534 1.00 . B B . 40 ALA HB2 1 1
11 26469 2 1 40 ALA HB3 H -5.625 1.765 2.198 1.00 . B B . 40 ALA HB3 1 1
11 26470 2 1 40 ALA N N -5.924 2.432 -0.346 1.00 . B B . 40 ALA N 1 1
11 26471 2 1 40 ALA O O -4.589 5.523 0.438 1.00 . B B . 40 ALA O 1 1
11 26472 2 1 41 VAL C C -3.004 5.702 -2.029 1.00 . B B . 41 VAL C 1 1
11 26473 2 1 41 VAL CA C -2.406 4.676 -1.071 1.00 . B B . 41 VAL CA 1 1
11 26474 2 1 41 VAL CB C -1.343 3.847 -1.825 1.00 . B B . 41 VAL CB 1 1
11 26475 2 1 41 VAL CG1 C -0.264 4.748 -2.407 1.00 . B B . 41 VAL CG1 1 1
11 26476 2 1 41 VAL CG2 C -0.723 2.805 -0.908 1.00 . B B . 41 VAL CG2 1 1
11 26477 2 1 41 VAL H H -3.402 2.850 -0.648 1.00 . B B . 41 VAL H 1 1
11 26478 2 1 41 VAL HA H -1.919 5.195 -0.258 1.00 . B B . 41 VAL HA 1 1
11 26479 2 1 41 VAL HB H -1.829 3.332 -2.642 1.00 . B B . 41 VAL HB 1 1
11 26480 2 1 41 VAL HG11 H 0.465 4.146 -2.931 1.00 . B B . 41 VAL HG11 1 1
11 26481 2 1 41 VAL HG12 H 0.223 5.290 -1.609 1.00 . B B . 41 VAL HG12 1 1
11 26482 2 1 41 VAL HG13 H -0.712 5.449 -3.095 1.00 . B B . 41 VAL HG13 1 1
11 26483 2 1 41 VAL HG21 H -1.494 2.140 -0.548 1.00 . B B . 41 VAL HG21 1 1
11 26484 2 1 41 VAL HG22 H -0.251 3.298 -0.069 1.00 . B B . 41 VAL HG22 1 1
11 26485 2 1 41 VAL HG23 H 0.016 2.238 -1.455 1.00 . B B . 41 VAL HG23 1 1
11 26486 2 1 41 VAL N N -3.448 3.821 -0.503 1.00 . B B . 41 VAL N 1 1
11 26487 2 1 41 VAL O O -2.670 6.887 -1.976 1.00 . B B . 41 VAL O 1 1
11 26488 2 1 42 THR C C -5.288 7.264 -3.234 1.00 . B B . 42 THR C 1 1
11 26489 2 1 42 THR CA C -4.539 6.092 -3.883 1.00 . B B . 42 THR CA 1 1
11 26490 2 1 42 THR CB C -5.513 5.277 -4.762 1.00 . B B . 42 THR CB 1 1
11 26491 2 1 42 THR CG2 C -6.108 6.133 -5.870 1.00 . B B . 42 THR CG2 1 1
11 26492 2 1 42 THR H H -4.163 4.291 -2.839 1.00 . B B . 42 THR H 1 1
11 26493 2 1 42 THR HA H -3.760 6.485 -4.519 1.00 . B B . 42 THR HA 1 1
11 26494 2 1 42 THR HB H -6.316 4.911 -4.137 1.00 . B B . 42 THR HB 1 1
11 26495 2 1 42 THR HG1 H -4.609 3.522 -4.656 1.00 . B B . 42 THR HG1 1 1
11 26496 2 1 42 THR HG21 H -5.317 6.492 -6.514 1.00 . B B . 42 THR HG21 1 1
11 26497 2 1 42 THR HG22 H -6.629 6.974 -5.437 1.00 . B B . 42 THR HG22 1 1
11 26498 2 1 42 THR HG23 H -6.802 5.541 -6.448 1.00 . B B . 42 THR HG23 1 1
11 26499 2 1 42 THR N N -3.910 5.240 -2.882 1.00 . B B . 42 THR N 1 1
11 26500 2 1 42 THR O O -5.329 8.368 -3.781 1.00 . B B . 42 THR O 1 1
11 26501 2 1 42 THR OG1 O -4.829 4.163 -5.346 1.00 . B B . 42 THR OG1 1 1
11 26502 2 1 43 ASN C C -5.618 9.044 -0.685 1.00 . B B . 43 ASN C 1 1
11 26503 2 1 43 ASN CA C -6.593 8.073 -1.349 1.00 . B B . 43 ASN CA 1 1
11 26504 2 1 43 ASN CB C -7.539 7.468 -0.303 1.00 . B B . 43 ASN CB 1 1
11 26505 2 1 43 ASN CG C -8.381 8.522 0.405 1.00 . B B . 43 ASN CG 1 1
11 26506 2 1 43 ASN H H -5.820 6.123 -1.676 1.00 . B B . 43 ASN H 1 1
11 26507 2 1 43 ASN HA H -7.180 8.617 -2.075 1.00 . B B . 43 ASN HA 1 1
11 26508 2 1 43 ASN HB2 H -8.204 6.771 -0.789 1.00 . B B . 43 ASN HB2 1 1
11 26509 2 1 43 ASN HB3 H -6.954 6.944 0.438 1.00 . B B . 43 ASN HB3 1 1
11 26510 2 1 43 ASN HD21 H -7.099 8.588 1.920 1.00 . B B . 43 ASN HD21 1 1
11 26511 2 1 43 ASN HD22 H -8.464 9.642 2.049 1.00 . B B . 43 ASN HD22 1 1
11 26512 2 1 43 ASN N N -5.870 7.025 -2.064 1.00 . B B . 43 ASN N 1 1
11 26513 2 1 43 ASN ND2 N -7.935 8.959 1.576 1.00 . B B . 43 ASN ND2 1 1
11 26514 2 1 43 ASN O O -5.900 10.234 -0.564 1.00 . B B . 43 ASN O 1 1
11 26515 2 1 43 ASN OD1 O -9.438 8.920 -0.088 1.00 . B B . 43 ASN OD1 1 1
11 26516 2 1 44 ILE C C -2.843 10.336 -0.663 1.00 . B B . 44 ILE C 1 1
11 26517 2 1 44 ILE CA C -3.437 9.365 0.357 1.00 . B B . 44 ILE CA 1 1
11 26518 2 1 44 ILE CB C -2.302 8.511 0.969 1.00 . B B . 44 ILE CB 1 1
11 26519 2 1 44 ILE CD1 C -3.526 8.346 3.207 1.00 . B B . 44 ILE CD1 1 1
11 26520 2 1 44 ILE CG1 C -2.847 7.602 2.074 1.00 . B B . 44 ILE CG1 1 1
11 26521 2 1 44 ILE CG2 C -1.182 9.394 1.505 1.00 . B B . 44 ILE CG2 1 1
11 26522 2 1 44 ILE H H -4.298 7.570 -0.373 1.00 . B B . 44 ILE H 1 1
11 26523 2 1 44 ILE HA H -3.901 9.935 1.151 1.00 . B B . 44 ILE HA 1 1
11 26524 2 1 44 ILE HB H -1.887 7.896 0.184 1.00 . B B . 44 ILE HB 1 1
11 26525 2 1 44 ILE HD11 H -4.374 8.892 2.820 1.00 . B B . 44 ILE HD11 1 1
11 26526 2 1 44 ILE HD12 H -2.826 9.036 3.655 1.00 . B B . 44 ILE HD12 1 1
11 26527 2 1 44 ILE HD13 H -3.862 7.639 3.951 1.00 . B B . 44 ILE HD13 1 1
11 26528 2 1 44 ILE HG12 H -3.571 6.926 1.646 1.00 . B B . 44 ILE HG12 1 1
11 26529 2 1 44 ILE HG13 H -2.032 7.029 2.494 1.00 . B B . 44 ILE HG13 1 1
11 26530 2 1 44 ILE HG21 H -1.565 10.021 2.297 1.00 . B B . 44 ILE HG21 1 1
11 26531 2 1 44 ILE HG22 H -0.800 10.015 0.708 1.00 . B B . 44 ILE HG22 1 1
11 26532 2 1 44 ILE HG23 H -0.386 8.773 1.890 1.00 . B B . 44 ILE HG23 1 1
11 26533 2 1 44 ILE N N -4.465 8.532 -0.263 1.00 . B B . 44 ILE N 1 1
11 26534 2 1 44 ILE O O -2.663 11.520 -0.381 1.00 . B B . 44 ILE O 1 1
11 26535 2 1 45 ILE C C -2.998 11.673 -3.422 1.00 . B B . 45 ILE C 1 1
11 26536 2 1 45 ILE CA C -1.983 10.644 -2.917 1.00 . B B . 45 ILE CA 1 1
11 26537 2 1 45 ILE CB C -1.492 9.765 -4.091 1.00 . B B . 45 ILE CB 1 1
11 26538 2 1 45 ILE CD1 C -0.028 7.755 -4.653 1.00 . B B . 45 ILE CD1 1 1
11 26539 2 1 45 ILE CG1 C -0.500 8.714 -3.583 1.00 . B B . 45 ILE CG1 1 1
11 26540 2 1 45 ILE CG2 C -0.846 10.617 -5.179 1.00 . B B . 45 ILE CG2 1 1
11 26541 2 1 45 ILE H H -2.743 8.876 -2.025 1.00 . B B . 45 ILE H 1 1
11 26542 2 1 45 ILE HA H -1.132 11.166 -2.503 1.00 . B B . 45 ILE HA 1 1
11 26543 2 1 45 ILE HB H -2.347 9.266 -4.519 1.00 . B B . 45 ILE HB 1 1
11 26544 2 1 45 ILE HD11 H 0.463 8.310 -5.440 1.00 . B B . 45 ILE HD11 1 1
11 26545 2 1 45 ILE HD12 H -0.878 7.226 -5.061 1.00 . B B . 45 ILE HD12 1 1
11 26546 2 1 45 ILE HD13 H 0.665 7.048 -4.225 1.00 . B B . 45 ILE HD13 1 1
11 26547 2 1 45 ILE HG12 H 0.371 9.215 -3.183 1.00 . B B . 45 ILE HG12 1 1
11 26548 2 1 45 ILE HG13 H -0.969 8.136 -2.799 1.00 . B B . 45 ILE HG13 1 1
11 26549 2 1 45 ILE HG21 H -1.568 11.328 -5.553 1.00 . B B . 45 ILE HG21 1 1
11 26550 2 1 45 ILE HG22 H -0.515 9.981 -5.987 1.00 . B B . 45 ILE HG22 1 1
11 26551 2 1 45 ILE HG23 H 0.000 11.147 -4.767 1.00 . B B . 45 ILE HG23 1 1
11 26552 2 1 45 ILE N N -2.562 9.828 -1.855 1.00 . B B . 45 ILE N 1 1
11 26553 2 1 45 ILE O O -2.638 12.680 -4.028 1.00 . B B . 45 ILE O 1 1
11 26554 2 1 46 ALA C C -5.367 13.592 -2.689 1.00 . B B . 46 ALA C 1 1
11 26555 2 1 46 ALA CA C -5.325 12.341 -3.568 1.00 . B B . 46 ALA CA 1 1
11 26556 2 1 46 ALA CB C -6.672 11.634 -3.548 1.00 . B B . 46 ALA CB 1 1
11 26557 2 1 46 ALA H H -4.506 10.622 -2.641 1.00 . B B . 46 ALA H 1 1
11 26558 2 1 46 ALA HA H -5.116 12.636 -4.587 1.00 . B B . 46 ALA HA 1 1
11 26559 2 1 46 ALA HB1 H -7.442 12.312 -3.884 1.00 . B B . 46 ALA HB1 1 1
11 26560 2 1 46 ALA HB2 H -6.892 11.307 -2.543 1.00 . B B . 46 ALA HB2 1 1
11 26561 2 1 46 ALA HB3 H -6.635 10.776 -4.204 1.00 . B B . 46 ALA HB3 1 1
11 26562 2 1 46 ALA N N -4.270 11.431 -3.143 1.00 . B B . 46 ALA N 1 1
11 26563 2 1 46 ALA O O -6.053 14.561 -3.010 1.00 . B B . 46 ALA O 1 1
11 26564 2 1 47 GLN C C -3.654 15.781 -1.121 1.00 . B B . 47 GLN C 1 1
11 26565 2 1 47 GLN CA C -4.604 14.684 -0.653 1.00 . B B . 47 GLN CA 1 1
11 26566 2 1 47 GLN CB C -4.196 14.205 0.741 1.00 . B B . 47 GLN CB 1 1
11 26567 2 1 47 GLN CD C -4.728 12.713 2.708 1.00 . B B . 47 GLN CD 1 1
11 26568 2 1 47 GLN CG C -5.184 13.231 1.359 1.00 . B B . 47 GLN CG 1 1
11 26569 2 1 47 GLN H H -4.079 12.772 -1.401 1.00 . B B . 47 GLN H 1 1
11 26570 2 1 47 GLN HA H -5.604 15.089 -0.605 1.00 . B B . 47 GLN HA 1 1
11 26571 2 1 47 GLN HB2 H -3.234 13.718 0.676 1.00 . B B . 47 GLN HB2 1 1
11 26572 2 1 47 GLN HB3 H -4.112 15.062 1.391 1.00 . B B . 47 GLN HB3 1 1
11 26573 2 1 47 GLN HE21 H -5.684 11.004 2.394 1.00 . B B . 47 GLN HE21 1 1
11 26574 2 1 47 GLN HE22 H -4.850 11.138 3.903 1.00 . B B . 47 GLN HE22 1 1
11 26575 2 1 47 GLN HG2 H -6.134 13.732 1.485 1.00 . B B . 47 GLN HG2 1 1
11 26576 2 1 47 GLN HG3 H -5.307 12.392 0.691 1.00 . B B . 47 GLN HG3 1 1
11 26577 2 1 47 GLN N N -4.624 13.565 -1.589 1.00 . B B . 47 GLN N 1 1
11 26578 2 1 47 GLN NE2 N -5.125 11.496 3.035 1.00 . B B . 47 GLN NE2 1 1
11 26579 2 1 47 GLN O O -3.855 16.957 -0.817 1.00 . B B . 47 GLN O 1 1
11 26580 2 1 47 GLN OE1 O -4.028 13.400 3.452 1.00 . B B . 47 GLN OE1 1 1
11 26581 2 1 48 VAL C C -2.108 16.970 -3.672 1.00 . B B . 48 VAL C 1 1
11 26582 2 1 48 VAL CA C -1.644 16.357 -2.353 1.00 . B B . 48 VAL CA 1 1
11 26583 2 1 48 VAL CB C -0.249 15.719 -2.542 1.00 . B B . 48 VAL CB 1 1
11 26584 2 1 48 VAL CG1 C 0.311 15.250 -1.210 1.00 . B B . 48 VAL CG1 1 1
11 26585 2 1 48 VAL CG2 C -0.298 14.570 -3.535 1.00 . B B . 48 VAL CG2 1 1
11 26586 2 1 48 VAL H H -2.521 14.448 -2.085 1.00 . B B . 48 VAL H 1 1
11 26587 2 1 48 VAL HA H -1.559 17.142 -1.617 1.00 . B B . 48 VAL HA 1 1
11 26588 2 1 48 VAL HB H 0.414 16.475 -2.937 1.00 . B B . 48 VAL HB 1 1
11 26589 2 1 48 VAL HG11 H 1.280 14.802 -1.367 1.00 . B B . 48 VAL HG11 1 1
11 26590 2 1 48 VAL HG12 H -0.356 14.520 -0.776 1.00 . B B . 48 VAL HG12 1 1
11 26591 2 1 48 VAL HG13 H 0.406 16.093 -0.542 1.00 . B B . 48 VAL HG13 1 1
11 26592 2 1 48 VAL HG21 H -0.650 14.934 -4.489 1.00 . B B . 48 VAL HG21 1 1
11 26593 2 1 48 VAL HG22 H -0.971 13.807 -3.171 1.00 . B B . 48 VAL HG22 1 1
11 26594 2 1 48 VAL HG23 H 0.692 14.150 -3.652 1.00 . B B . 48 VAL HG23 1 1
11 26595 2 1 48 VAL N N -2.621 15.396 -1.859 1.00 . B B . 48 VAL N 1 1
11 26596 2 1 48 VAL O O -2.996 16.425 -4.332 1.00 . B B . 48 VAL O 1 1
11 26597 2 1 49 PRO C C -1.577 17.866 -6.525 1.00 . B B . 49 PRO C 1 1
11 26598 2 1 49 PRO CA C -1.851 18.779 -5.335 1.00 . B B . 49 PRO CA 1 1
11 26599 2 1 49 PRO CB C -0.923 20.001 -5.370 1.00 . B B . 49 PRO CB 1 1
11 26600 2 1 49 PRO CD C -0.559 18.902 -3.281 1.00 . B B . 49 PRO CD 1 1
11 26601 2 1 49 PRO CG C 0.109 19.747 -4.326 1.00 . B B . 49 PRO CG 1 1
11 26602 2 1 49 PRO HA H -2.881 19.105 -5.366 1.00 . B B . 49 PRO HA 1 1
11 26603 2 1 49 PRO HB2 H -0.477 20.086 -6.350 1.00 . B B . 49 PRO HB2 1 1
11 26604 2 1 49 PRO HB3 H -1.492 20.894 -5.152 1.00 . B B . 49 PRO HB3 1 1
11 26605 2 1 49 PRO HD2 H 0.161 18.251 -2.806 1.00 . B B . 49 PRO HD2 1 1
11 26606 2 1 49 PRO HD3 H -1.053 19.523 -2.549 1.00 . B B . 49 PRO HD3 1 1
11 26607 2 1 49 PRO HG2 H 0.946 19.219 -4.759 1.00 . B B . 49 PRO HG2 1 1
11 26608 2 1 49 PRO HG3 H 0.435 20.683 -3.898 1.00 . B B . 49 PRO HG3 1 1
11 26609 2 1 49 PRO N N -1.538 18.127 -4.059 1.00 . B B . 49 PRO N 1 1
11 26610 2 1 49 PRO O O -0.642 17.062 -6.504 1.00 . B B . 49 PRO O 1 1
11 26611 2 1 50 GLU C C -0.985 17.288 -9.455 1.00 . B B . 50 GLU C 1 1
11 26612 2 1 50 GLU CA C -2.315 17.143 -8.737 1.00 . B B . 50 GLU CA 1 1
11 26613 2 1 50 GLU CB C -3.464 17.461 -9.687 1.00 . B B . 50 GLU CB 1 1
11 26614 2 1 50 GLU CD C -5.961 17.675 -9.951 1.00 . B B . 50 GLU CD 1 1
11 26615 2 1 50 GLU CG C -4.814 17.403 -9.008 1.00 . B B . 50 GLU CG 1 1
11 26616 2 1 50 GLU H H -3.037 18.746 -7.561 1.00 . B B . 50 GLU H 1 1
11 26617 2 1 50 GLU HA H -2.416 16.124 -8.394 1.00 . B B . 50 GLU HA 1 1
11 26618 2 1 50 GLU HB2 H -3.326 18.454 -10.085 1.00 . B B . 50 GLU HB2 1 1
11 26619 2 1 50 GLU HB3 H -3.461 16.749 -10.498 1.00 . B B . 50 GLU HB3 1 1
11 26620 2 1 50 GLU HG2 H -4.942 16.418 -8.583 1.00 . B B . 50 GLU HG2 1 1
11 26621 2 1 50 GLU HG3 H -4.833 18.138 -8.218 1.00 . B B . 50 GLU HG3 1 1
11 26622 2 1 50 GLU N N -2.382 18.016 -7.568 1.00 . B B . 50 GLU N 1 1
11 26623 2 1 50 GLU O O -0.519 16.355 -10.109 1.00 . B B . 50 GLU O 1 1
11 26624 2 1 50 GLU OE1 O -6.276 18.860 -10.176 1.00 . B B . 50 GLU OE1 1 1
11 26625 2 1 50 GLU OE2 O -6.559 16.708 -10.460 1.00 . B B . 50 GLU OE2 1 1
11 26626 2 1 51 SER C C 1.967 17.737 -9.480 1.00 . B B . 51 SER C 1 1
11 26627 2 1 51 SER CA C 0.905 18.738 -9.931 1.00 . B B . 51 SER CA 1 1
11 26628 2 1 51 SER CB C 1.341 20.165 -9.592 1.00 . B B . 51 SER CB 1 1
11 26629 2 1 51 SER H H -0.810 19.157 -8.773 1.00 . B B . 51 SER H 1 1
11 26630 2 1 51 SER HA H 0.778 18.655 -10.999 1.00 . B B . 51 SER HA 1 1
11 26631 2 1 51 SER HB2 H 0.498 20.830 -9.705 1.00 . B B . 51 SER HB2 1 1
11 26632 2 1 51 SER HB3 H 1.691 20.198 -8.570 1.00 . B B . 51 SER HB3 1 1
11 26633 2 1 51 SER HG H 2.057 20.611 -11.360 1.00 . B B . 51 SER HG 1 1
11 26634 2 1 51 SER N N -0.376 18.455 -9.309 1.00 . B B . 51 SER N 1 1
11 26635 2 1 51 SER O O 2.869 17.390 -10.243 1.00 . B B . 51 SER O 1 1
11 26636 2 1 51 SER OG O 2.382 20.602 -10.446 1.00 . B B . 51 SER OG 1 1
11 26637 2 1 52 LYS C C 2.263 14.905 -7.609 1.00 . B B . 52 LYS C 1 1
11 26638 2 1 52 LYS CA C 2.836 16.312 -7.731 1.00 . B B . 52 LYS CA 1 1
11 26639 2 1 52 LYS CB C 3.396 16.764 -6.377 1.00 . B B . 52 LYS CB 1 1
11 26640 2 1 52 LYS CD C 3.009 17.119 -3.914 1.00 . B B . 52 LYS CD 1 1
11 26641 2 1 52 LYS CE C 3.761 18.443 -3.912 1.00 . B B . 52 LYS CE 1 1
11 26642 2 1 52 LYS CG C 2.363 16.837 -5.264 1.00 . B B . 52 LYS CG 1 1
11 26643 2 1 52 LYS H H 1.113 17.547 -7.673 1.00 . B B . 52 LYS H 1 1
11 26644 2 1 52 LYS HA H 3.648 16.282 -8.440 1.00 . B B . 52 LYS HA 1 1
11 26645 2 1 52 LYS HB2 H 4.167 16.072 -6.074 1.00 . B B . 52 LYS HB2 1 1
11 26646 2 1 52 LYS HB3 H 3.835 17.745 -6.496 1.00 . B B . 52 LYS HB3 1 1
11 26647 2 1 52 LYS HD2 H 2.238 17.155 -3.159 1.00 . B B . 52 LYS HD2 1 1
11 26648 2 1 52 LYS HD3 H 3.702 16.323 -3.683 1.00 . B B . 52 LYS HD3 1 1
11 26649 2 1 52 LYS HE2 H 4.532 18.406 -4.665 1.00 . B B . 52 LYS HE2 1 1
11 26650 2 1 52 LYS HE3 H 3.066 19.237 -4.147 1.00 . B B . 52 LYS HE3 1 1
11 26651 2 1 52 LYS HG2 H 1.663 17.630 -5.487 1.00 . B B . 52 LYS HG2 1 1
11 26652 2 1 52 LYS HG3 H 1.838 15.895 -5.211 1.00 . B B . 52 LYS HG3 1 1
11 26653 2 1 52 LYS HZ1 H 3.661 18.718 -1.845 1.00 . B B . 52 LYS HZ1 1 1
11 26654 2 1 52 LYS HZ2 H 4.844 19.663 -2.605 1.00 . B B . 52 LYS HZ2 1 1
11 26655 2 1 52 LYS HZ3 H 5.106 18.001 -2.372 1.00 . B B . 52 LYS HZ3 1 1
11 26656 2 1 52 LYS N N 1.857 17.257 -8.244 1.00 . B B . 52 LYS N 1 1
11 26657 2 1 52 LYS NZ N 4.386 18.724 -2.594 1.00 . B B . 52 LYS NZ 1 1
11 26658 2 1 52 LYS O O 3.011 13.968 -7.357 1.00 . B B . 52 LYS O 1 1
11 26659 2 1 53 ARG C C 0.959 12.408 -8.597 1.00 . B B . 53 ARG C 1 1
11 26660 2 1 53 ARG CA C 0.320 13.429 -7.661 1.00 . B B . 53 ARG CA 1 1
11 26661 2 1 53 ARG CB C -1.187 13.495 -7.934 1.00 . B B . 53 ARG CB 1 1
11 26662 2 1 53 ARG CD C -3.479 14.107 -7.110 1.00 . B B . 53 ARG CD 1 1
11 26663 2 1 53 ARG CG C -1.982 14.211 -6.857 1.00 . B B . 53 ARG CG 1 1
11 26664 2 1 53 ARG CZ C -5.498 15.343 -6.398 1.00 . B B . 53 ARG CZ 1 1
11 26665 2 1 53 ARG H H 0.398 15.521 -8.043 1.00 . B B . 53 ARG H 1 1
11 26666 2 1 53 ARG HA H 0.475 13.100 -6.641 1.00 . B B . 53 ARG HA 1 1
11 26667 2 1 53 ARG HB2 H -1.346 14.013 -8.869 1.00 . B B . 53 ARG HB2 1 1
11 26668 2 1 53 ARG HB3 H -1.568 12.488 -8.024 1.00 . B B . 53 ARG HB3 1 1
11 26669 2 1 53 ARG HD2 H -3.684 14.429 -8.120 1.00 . B B . 53 ARG HD2 1 1
11 26670 2 1 53 ARG HD3 H -3.780 13.076 -6.993 1.00 . B B . 53 ARG HD3 1 1
11 26671 2 1 53 ARG HE H -3.784 15.228 -5.356 1.00 . B B . 53 ARG HE 1 1
11 26672 2 1 53 ARG HG2 H -1.758 13.765 -5.899 1.00 . B B . 53 ARG HG2 1 1
11 26673 2 1 53 ARG HG3 H -1.699 15.255 -6.845 1.00 . B B . 53 ARG HG3 1 1
11 26674 2 1 53 ARG HH11 H -5.724 14.318 -8.142 1.00 . B B . 53 ARG HH11 1 1
11 26675 2 1 53 ARG HH12 H -7.096 15.256 -7.641 1.00 . B B . 53 ARG HH12 1 1
11 26676 2 1 53 ARG HH21 H -5.614 16.426 -4.692 1.00 . B B . 53 ARG HH21 1 1
11 26677 2 1 53 ARG HH22 H -7.031 16.472 -5.697 1.00 . B B . 53 ARG HH22 1 1
11 26678 2 1 53 ARG N N 0.950 14.745 -7.800 1.00 . B B . 53 ARG N 1 1
11 26679 2 1 53 ARG NE N -4.245 14.936 -6.183 1.00 . B B . 53 ARG NE 1 1
11 26680 2 1 53 ARG NH1 N -6.161 14.939 -7.477 1.00 . B B . 53 ARG NH1 1 1
11 26681 2 1 53 ARG NH2 N -6.098 16.138 -5.523 1.00 . B B . 53 ARG NH2 1 1
11 26682 2 1 53 ARG O O 1.300 11.304 -8.178 1.00 . B B . 53 ARG O 1 1
11 26683 2 1 54 VAL C C 3.206 11.662 -10.554 1.00 . B B . 54 VAL C 1 1
11 26684 2 1 54 VAL CA C 1.719 11.880 -10.839 1.00 . B B . 54 VAL CA 1 1
11 26685 2 1 54 VAL CB C 1.537 12.417 -12.275 1.00 . B B . 54 VAL CB 1 1
11 26686 2 1 54 VAL CG1 C 2.032 11.403 -13.298 1.00 . B B . 54 VAL CG1 1 1
11 26687 2 1 54 VAL CG2 C 0.081 12.771 -12.533 1.00 . B B . 54 VAL CG2 1 1
11 26688 2 1 54 VAL H H 0.890 13.693 -10.127 1.00 . B B . 54 VAL H 1 1
11 26689 2 1 54 VAL HA H 1.204 10.933 -10.761 1.00 . B B . 54 VAL HA 1 1
11 26690 2 1 54 VAL HB H 2.129 13.315 -12.379 1.00 . B B . 54 VAL HB 1 1
11 26691 2 1 54 VAL HG11 H 3.063 11.159 -13.092 1.00 . B B . 54 VAL HG11 1 1
11 26692 2 1 54 VAL HG12 H 1.954 11.825 -14.289 1.00 . B B . 54 VAL HG12 1 1
11 26693 2 1 54 VAL HG13 H 1.431 10.509 -13.239 1.00 . B B . 54 VAL HG13 1 1
11 26694 2 1 54 VAL HG21 H -0.525 11.880 -12.454 1.00 . B B . 54 VAL HG21 1 1
11 26695 2 1 54 VAL HG22 H -0.019 13.188 -13.524 1.00 . B B . 54 VAL HG22 1 1
11 26696 2 1 54 VAL HG23 H -0.249 13.496 -11.804 1.00 . B B . 54 VAL HG23 1 1
11 26697 2 1 54 VAL N N 1.142 12.785 -9.854 1.00 . B B . 54 VAL N 1 1
11 26698 2 1 54 VAL O O 3.739 10.569 -10.754 1.00 . B B . 54 VAL O 1 1
11 26699 2 1 55 ALA C C 5.532 11.721 -8.537 1.00 . B B . 55 ALA C 1 1
11 26700 2 1 55 ALA CA C 5.279 12.636 -9.734 1.00 . B B . 55 ALA CA 1 1
11 26701 2 1 55 ALA CB C 5.824 14.030 -9.462 1.00 . B B . 55 ALA CB 1 1
11 26702 2 1 55 ALA H H 3.383 13.549 -9.931 1.00 . B B . 55 ALA H 1 1
11 26703 2 1 55 ALA HA H 5.798 12.236 -10.593 1.00 . B B . 55 ALA HA 1 1
11 26704 2 1 55 ALA HB1 H 6.884 13.971 -9.269 1.00 . B B . 55 ALA HB1 1 1
11 26705 2 1 55 ALA HB2 H 5.324 14.451 -8.603 1.00 . B B . 55 ALA HB2 1 1
11 26706 2 1 55 ALA HB3 H 5.650 14.658 -10.324 1.00 . B B . 55 ALA HB3 1 1
11 26707 2 1 55 ALA N N 3.863 12.705 -10.063 1.00 . B B . 55 ALA N 1 1
11 26708 2 1 55 ALA O O 6.426 10.873 -8.574 1.00 . B B . 55 ALA O 1 1
11 26709 2 1 56 VAL C C 4.547 9.636 -6.493 1.00 . B B . 56 VAL C 1 1
11 26710 2 1 56 VAL CA C 4.927 11.096 -6.267 1.00 . B B . 56 VAL CA 1 1
11 26711 2 1 56 VAL CB C 4.145 11.660 -5.048 1.00 . B B . 56 VAL CB 1 1
11 26712 2 1 56 VAL CG1 C 4.659 13.042 -4.670 1.00 . B B . 56 VAL CG1 1 1
11 26713 2 1 56 VAL CG2 C 2.644 11.700 -5.309 1.00 . B B . 56 VAL CG2 1 1
11 26714 2 1 56 VAL H H 4.021 12.559 -7.512 1.00 . B B . 56 VAL H 1 1
11 26715 2 1 56 VAL HA H 5.980 11.132 -6.026 1.00 . B B . 56 VAL HA 1 1
11 26716 2 1 56 VAL HB H 4.318 11.004 -4.211 1.00 . B B . 56 VAL HB 1 1
11 26717 2 1 56 VAL HG11 H 5.710 12.983 -4.433 1.00 . B B . 56 VAL HG11 1 1
11 26718 2 1 56 VAL HG12 H 4.117 13.403 -3.808 1.00 . B B . 56 VAL HG12 1 1
11 26719 2 1 56 VAL HG13 H 4.512 13.723 -5.497 1.00 . B B . 56 VAL HG13 1 1
11 26720 2 1 56 VAL HG21 H 2.444 12.325 -6.166 1.00 . B B . 56 VAL HG21 1 1
11 26721 2 1 56 VAL HG22 H 2.138 12.103 -4.444 1.00 . B B . 56 VAL HG22 1 1
11 26722 2 1 56 VAL HG23 H 2.286 10.699 -5.500 1.00 . B B . 56 VAL HG23 1 1
11 26723 2 1 56 VAL N N 4.741 11.887 -7.478 1.00 . B B . 56 VAL N 1 1
11 26724 2 1 56 VAL O O 5.246 8.739 -6.029 1.00 . B B . 56 VAL O 1 1
11 26725 2 1 57 VAL C C 4.003 7.263 -8.344 1.00 . B B . 57 VAL C 1 1
11 26726 2 1 57 VAL CA C 3.011 8.025 -7.466 1.00 . B B . 57 VAL CA 1 1
11 26727 2 1 57 VAL CB C 1.591 7.966 -8.094 1.00 . B B . 57 VAL CB 1 1
11 26728 2 1 57 VAL CG1 C 1.575 8.506 -9.517 1.00 . B B . 57 VAL CG1 1 1
11 26729 2 1 57 VAL CG2 C 1.048 6.544 -8.061 1.00 . B B . 57 VAL CG2 1 1
11 26730 2 1 57 VAL H H 2.947 10.142 -7.601 1.00 . B B . 57 VAL H 1 1
11 26731 2 1 57 VAL HA H 2.967 7.532 -6.505 1.00 . B B . 57 VAL HA 1 1
11 26732 2 1 57 VAL HB H 0.938 8.585 -7.498 1.00 . B B . 57 VAL HB 1 1
11 26733 2 1 57 VAL HG11 H 2.269 7.944 -10.125 1.00 . B B . 57 VAL HG11 1 1
11 26734 2 1 57 VAL HG12 H 1.860 9.547 -9.511 1.00 . B B . 57 VAL HG12 1 1
11 26735 2 1 57 VAL HG13 H 0.580 8.409 -9.928 1.00 . B B . 57 VAL HG13 1 1
11 26736 2 1 57 VAL HG21 H 1.685 5.900 -8.651 1.00 . B B . 57 VAL HG21 1 1
11 26737 2 1 57 VAL HG22 H 0.049 6.530 -8.469 1.00 . B B . 57 VAL HG22 1 1
11 26738 2 1 57 VAL HG23 H 1.026 6.191 -7.040 1.00 . B B . 57 VAL HG23 1 1
11 26739 2 1 57 VAL N N 3.462 9.392 -7.228 1.00 . B B . 57 VAL N 1 1
11 26740 2 1 57 VAL O O 4.212 6.065 -8.159 1.00 . B B . 57 VAL O 1 1
11 26741 2 1 58 ASP C C 6.842 6.911 -9.400 1.00 . B B . 58 ASP C 1 1
11 26742 2 1 58 ASP CA C 5.596 7.309 -10.172 1.00 . B B . 58 ASP CA 1 1
11 26743 2 1 58 ASP CB C 5.982 8.206 -11.343 1.00 . B B . 58 ASP CB 1 1
11 26744 2 1 58 ASP CG C 6.702 7.431 -12.429 1.00 . B B . 58 ASP CG 1 1
11 26745 2 1 58 ASP H H 4.457 8.917 -9.383 1.00 . B B . 58 ASP H 1 1
11 26746 2 1 58 ASP HA H 5.129 6.414 -10.555 1.00 . B B . 58 ASP HA 1 1
11 26747 2 1 58 ASP HB2 H 5.092 8.646 -11.764 1.00 . B B . 58 ASP HB2 1 1
11 26748 2 1 58 ASP HB3 H 6.638 8.987 -10.989 1.00 . B B . 58 ASP HB3 1 1
11 26749 2 1 58 ASP N N 4.639 7.958 -9.283 1.00 . B B . 58 ASP N 1 1
11 26750 2 1 58 ASP O O 7.308 5.778 -9.503 1.00 . B B . 58 ASP O 1 1
11 26751 2 1 58 ASP OD1 O 6.019 6.741 -13.217 1.00 . B B . 58 ASP OD1 1 1
11 26752 2 1 58 ASP OD2 O 7.945 7.500 -12.498 1.00 . B B . 58 ASP OD2 1 1
11 26753 2 1 59 ASN C C 8.159 6.464 -6.741 1.00 . B B . 59 ASN C 1 1
11 26754 2 1 59 ASN CA C 8.513 7.548 -7.752 1.00 . B B . 59 ASN CA 1 1
11 26755 2 1 59 ASN CB C 9.003 8.811 -7.031 1.00 . B B . 59 ASN CB 1 1
11 26756 2 1 59 ASN CG C 9.858 9.698 -7.921 1.00 . B B . 59 ASN CG 1 1
11 26757 2 1 59 ASN H H 6.971 8.738 -8.597 1.00 . B B . 59 ASN H 1 1
11 26758 2 1 59 ASN HA H 9.306 7.179 -8.386 1.00 . B B . 59 ASN HA 1 1
11 26759 2 1 59 ASN HB2 H 8.149 9.383 -6.701 1.00 . B B . 59 ASN HB2 1 1
11 26760 2 1 59 ASN HB3 H 9.589 8.521 -6.172 1.00 . B B . 59 ASN HB3 1 1
11 26761 2 1 59 ASN HD21 H 8.253 10.698 -8.540 1.00 . B B . 59 ASN HD21 1 1
11 26762 2 1 59 ASN HD22 H 9.768 11.207 -9.211 1.00 . B B . 59 ASN HD22 1 1
11 26763 2 1 59 ASN N N 7.364 7.838 -8.607 1.00 . B B . 59 ASN N 1 1
11 26764 2 1 59 ASN ND2 N 9.231 10.627 -8.626 1.00 . B B . 59 ASN ND2 1 1
11 26765 2 1 59 ASN O O 8.988 5.620 -6.407 1.00 . B B . 59 ASN O 1 1
11 26766 2 1 59 ASN OD1 O 11.080 9.556 -7.965 1.00 . B B . 59 ASN OD1 1 1
11 26767 2 1 60 PHE C C 6.475 4.088 -6.061 1.00 . B B . 60 PHE C 1 1
11 26768 2 1 60 PHE CA C 6.386 5.458 -5.392 1.00 . B B . 60 PHE CA 1 1
11 26769 2 1 60 PHE CB C 4.927 5.776 -5.055 1.00 . B B . 60 PHE CB 1 1
11 26770 2 1 60 PHE CD1 C 4.513 4.965 -2.711 1.00 . B B . 60 PHE CD1 1 1
11 26771 2 1 60 PHE CD2 C 3.430 3.842 -4.514 1.00 . B B . 60 PHE CD2 1 1
11 26772 2 1 60 PHE CE1 C 3.902 4.110 -1.811 1.00 . B B . 60 PHE CE1 1 1
11 26773 2 1 60 PHE CE2 C 2.815 2.990 -3.620 1.00 . B B . 60 PHE CE2 1 1
11 26774 2 1 60 PHE CG C 4.285 4.838 -4.072 1.00 . B B . 60 PHE CG 1 1
11 26775 2 1 60 PHE CZ C 3.049 3.124 -2.269 1.00 . B B . 60 PHE CZ 1 1
11 26776 2 1 60 PHE H H 6.332 7.244 -6.524 1.00 . B B . 60 PHE H 1 1
11 26777 2 1 60 PHE HA H 6.971 5.452 -4.486 1.00 . B B . 60 PHE HA 1 1
11 26778 2 1 60 PHE HB2 H 4.868 6.771 -4.647 1.00 . B B . 60 PHE HB2 1 1
11 26779 2 1 60 PHE HB3 H 4.348 5.735 -5.969 1.00 . B B . 60 PHE HB3 1 1
11 26780 2 1 60 PHE HD1 H 5.179 5.734 -2.353 1.00 . B B . 60 PHE HD1 1 1
11 26781 2 1 60 PHE HD2 H 3.247 3.734 -5.572 1.00 . B B . 60 PHE HD2 1 1
11 26782 2 1 60 PHE HE1 H 4.087 4.216 -0.752 1.00 . B B . 60 PHE HE1 1 1
11 26783 2 1 60 PHE HE2 H 2.149 2.218 -3.979 1.00 . B B . 60 PHE HE2 1 1
11 26784 2 1 60 PHE HZ H 2.563 2.460 -1.571 1.00 . B B . 60 PHE HZ 1 1
11 26785 2 1 60 PHE N N 6.916 6.491 -6.276 1.00 . B B . 60 PHE N 1 1
11 26786 2 1 60 PHE O O 6.988 3.130 -5.483 1.00 . B B . 60 PHE O 1 1
11 26787 2 1 61 THR C C 7.361 2.321 -8.431 1.00 . B B . 61 THR C 1 1
11 26788 2 1 61 THR CA C 5.952 2.764 -8.028 1.00 . B B . 61 THR CA 1 1
11 26789 2 1 61 THR CB C 5.043 2.872 -9.270 1.00 . B B . 61 THR CB 1 1
11 26790 2 1 61 THR CG2 C 3.591 3.043 -8.847 1.00 . B B . 61 THR CG2 1 1
11 26791 2 1 61 THR H H 5.596 4.821 -7.697 1.00 . B B . 61 THR H 1 1
11 26792 2 1 61 THR HA H 5.533 2.011 -7.375 1.00 . B B . 61 THR HA 1 1
11 26793 2 1 61 THR HB H 5.126 1.956 -9.837 1.00 . B B . 61 THR HB 1 1
11 26794 2 1 61 THR HG1 H 6.003 4.574 -9.608 1.00 . B B . 61 THR HG1 1 1
11 26795 2 1 61 THR HG21 H 2.971 3.165 -9.723 1.00 . B B . 61 THR HG21 1 1
11 26796 2 1 61 THR HG22 H 3.499 3.915 -8.217 1.00 . B B . 61 THR HG22 1 1
11 26797 2 1 61 THR HG23 H 3.273 2.166 -8.299 1.00 . B B . 61 THR HG23 1 1
11 26798 2 1 61 THR N N 5.976 4.013 -7.286 1.00 . B B . 61 THR N 1 1
11 26799 2 1 61 THR O O 7.674 1.129 -8.406 1.00 . B B . 61 THR O 1 1
11 26800 2 1 61 THR OG1 O 5.436 3.970 -10.106 1.00 . B B . 61 THR OG1 1 1
11 26801 2 1 62 LYS C C 10.304 2.404 -7.883 1.00 . B B . 62 LYS C 1 1
11 26802 2 1 62 LYS CA C 9.604 3.001 -9.102 1.00 . B B . 62 LYS CA 1 1
11 26803 2 1 62 LYS CB C 10.309 4.288 -9.546 1.00 . B B . 62 LYS CB 1 1
11 26804 2 1 62 LYS CD C 12.358 5.395 -10.487 1.00 . B B . 62 LYS CD 1 1
11 26805 2 1 62 LYS CE C 13.795 5.215 -10.962 1.00 . B B . 62 LYS CE 1 1
11 26806 2 1 62 LYS CG C 11.771 4.106 -9.927 1.00 . B B . 62 LYS CG 1 1
11 26807 2 1 62 LYS H H 7.880 4.214 -8.855 1.00 . B B . 62 LYS H 1 1
11 26808 2 1 62 LYS HA H 9.628 2.284 -9.909 1.00 . B B . 62 LYS HA 1 1
11 26809 2 1 62 LYS HB2 H 9.788 4.691 -10.400 1.00 . B B . 62 LYS HB2 1 1
11 26810 2 1 62 LYS HB3 H 10.259 5.003 -8.737 1.00 . B B . 62 LYS HB3 1 1
11 26811 2 1 62 LYS HD2 H 11.755 5.720 -11.322 1.00 . B B . 62 LYS HD2 1 1
11 26812 2 1 62 LYS HD3 H 12.338 6.150 -9.713 1.00 . B B . 62 LYS HD3 1 1
11 26813 2 1 62 LYS HE2 H 13.837 4.364 -11.624 1.00 . B B . 62 LYS HE2 1 1
11 26814 2 1 62 LYS HE3 H 14.096 6.102 -11.501 1.00 . B B . 62 LYS HE3 1 1
11 26815 2 1 62 LYS HG2 H 12.327 3.818 -9.048 1.00 . B B . 62 LYS HG2 1 1
11 26816 2 1 62 LYS HG3 H 11.846 3.329 -10.674 1.00 . B B . 62 LYS HG3 1 1
11 26817 2 1 62 LYS HZ1 H 15.720 4.961 -10.192 1.00 . B B . 62 LYS HZ1 1 1
11 26818 2 1 62 LYS HZ2 H 14.531 4.093 -9.359 1.00 . B B . 62 LYS HZ2 1 1
11 26819 2 1 62 LYS HZ3 H 14.660 5.769 -9.140 1.00 . B B . 62 LYS HZ3 1 1
11 26820 2 1 62 LYS N N 8.207 3.284 -8.788 1.00 . B B . 62 LYS N 1 1
11 26821 2 1 62 LYS NZ N 14.738 4.992 -9.835 1.00 . B B . 62 LYS NZ 1 1
11 26822 2 1 62 LYS O O 11.030 1.406 -7.986 1.00 . B B . 62 LYS O 1 1
11 26823 2 1 63 ALA C C 10.178 1.119 -5.182 1.00 . B B . 63 ALA C 1 1
11 26824 2 1 63 ALA CA C 10.621 2.547 -5.471 1.00 . B B . 63 ALA CA 1 1
11 26825 2 1 63 ALA CB C 10.220 3.469 -4.331 1.00 . B B . 63 ALA CB 1 1
11 26826 2 1 63 ALA H H 9.482 3.812 -6.722 1.00 . B B . 63 ALA H 1 1
11 26827 2 1 63 ALA HA H 11.698 2.569 -5.560 1.00 . B B . 63 ALA HA 1 1
11 26828 2 1 63 ALA HB1 H 10.543 4.478 -4.551 1.00 . B B . 63 ALA HB1 1 1
11 26829 2 1 63 ALA HB2 H 10.688 3.135 -3.417 1.00 . B B . 63 ALA HB2 1 1
11 26830 2 1 63 ALA HB3 H 9.146 3.452 -4.215 1.00 . B B . 63 ALA HB3 1 1
11 26831 2 1 63 ALA N N 10.060 3.016 -6.728 1.00 . B B . 63 ALA N 1 1
11 26832 2 1 63 ALA O O 11.008 0.263 -4.901 1.00 . B B . 63 ALA O 1 1
11 26833 2 1 64 LEU C C 9.032 -1.526 -5.865 1.00 . B B . 64 LEU C 1 1
11 26834 2 1 64 LEU CA C 8.310 -0.464 -5.043 1.00 . B B . 64 LEU CA 1 1
11 26835 2 1 64 LEU CB C 6.817 -0.485 -5.378 1.00 . B B . 64 LEU CB 1 1
11 26836 2 1 64 LEU CD1 C 4.474 0.172 -4.810 1.00 . B B . 64 LEU CD1 1 1
11 26837 2 1 64 LEU CD2 C 5.902 -0.921 -3.090 1.00 . B B . 64 LEU CD2 1 1
11 26838 2 1 64 LEU CG C 5.887 0.028 -4.278 1.00 . B B . 64 LEU CG 1 1
11 26839 2 1 64 LEU H H 8.261 1.609 -5.503 1.00 . B B . 64 LEU H 1 1
11 26840 2 1 64 LEU HA H 8.435 -0.695 -3.995 1.00 . B B . 64 LEU HA 1 1
11 26841 2 1 64 LEU HB2 H 6.661 0.121 -6.261 1.00 . B B . 64 LEU HB2 1 1
11 26842 2 1 64 LEU HB3 H 6.538 -1.501 -5.609 1.00 . B B . 64 LEU HB3 1 1
11 26843 2 1 64 LEU HD11 H 4.469 0.867 -5.635 1.00 . B B . 64 LEU HD11 1 1
11 26844 2 1 64 LEU HD12 H 3.832 0.542 -4.024 1.00 . B B . 64 LEU HD12 1 1
11 26845 2 1 64 LEU HD13 H 4.115 -0.790 -5.146 1.00 . B B . 64 LEU HD13 1 1
11 26846 2 1 64 LEU HD21 H 5.256 -0.536 -2.313 1.00 . B B . 64 LEU HD21 1 1
11 26847 2 1 64 LEU HD22 H 6.909 -1.006 -2.713 1.00 . B B . 64 LEU HD22 1 1
11 26848 2 1 64 LEU HD23 H 5.550 -1.895 -3.404 1.00 . B B . 64 LEU HD23 1 1
11 26849 2 1 64 LEU HG H 6.222 0.997 -3.942 1.00 . B B . 64 LEU HG 1 1
11 26850 2 1 64 LEU N N 8.870 0.870 -5.276 1.00 . B B . 64 LEU N 1 1
11 26851 2 1 64 LEU O O 9.499 -2.528 -5.324 1.00 . B B . 64 LEU O 1 1
11 26852 2 1 65 LYS C C 11.188 -2.593 -7.610 1.00 . B B . 65 LYS C 1 1
11 26853 2 1 65 LYS CA C 9.780 -2.230 -8.076 1.00 . B B . 65 LYS CA 1 1
11 26854 2 1 65 LYS CB C 9.832 -1.650 -9.491 1.00 . B B . 65 LYS CB 1 1
11 26855 2 1 65 LYS CD C 8.545 -0.974 -11.542 1.00 . B B . 65 LYS CD 1 1
11 26856 2 1 65 LYS CE C 7.470 -1.423 -12.520 1.00 . B B . 65 LYS CE 1 1
11 26857 2 1 65 LYS CG C 8.534 -1.806 -10.269 1.00 . B B . 65 LYS CG 1 1
11 26858 2 1 65 LYS H H 8.768 -0.450 -7.528 1.00 . B B . 65 LYS H 1 1
11 26859 2 1 65 LYS HA H 9.182 -3.128 -8.093 1.00 . B B . 65 LYS HA 1 1
11 26860 2 1 65 LYS HB2 H 10.063 -0.597 -9.426 1.00 . B B . 65 LYS HB2 1 1
11 26861 2 1 65 LYS HB3 H 10.616 -2.146 -10.041 1.00 . B B . 65 LYS HB3 1 1
11 26862 2 1 65 LYS HD2 H 8.372 0.060 -11.286 1.00 . B B . 65 LYS HD2 1 1
11 26863 2 1 65 LYS HD3 H 9.512 -1.070 -12.016 1.00 . B B . 65 LYS HD3 1 1
11 26864 2 1 65 LYS HE2 H 6.553 -1.583 -11.974 1.00 . B B . 65 LYS HE2 1 1
11 26865 2 1 65 LYS HE3 H 7.321 -0.645 -13.252 1.00 . B B . 65 LYS HE3 1 1
11 26866 2 1 65 LYS HG2 H 8.403 -2.845 -10.530 1.00 . B B . 65 LYS HG2 1 1
11 26867 2 1 65 LYS HG3 H 7.713 -1.483 -9.645 1.00 . B B . 65 LYS HG3 1 1
11 26868 2 1 65 LYS HZ1 H 8.047 -3.433 -12.527 1.00 . B B . 65 LYS HZ1 1 1
11 26869 2 1 65 LYS HZ2 H 8.690 -2.529 -13.806 1.00 . B B . 65 LYS HZ2 1 1
11 26870 2 1 65 LYS HZ3 H 7.062 -3.001 -13.834 1.00 . B B . 65 LYS HZ3 1 1
11 26871 2 1 65 LYS N N 9.135 -1.287 -7.167 1.00 . B B . 65 LYS N 1 1
11 26872 2 1 65 LYS NZ N 7.844 -2.682 -13.219 1.00 . B B . 65 LYS NZ 1 1
11 26873 2 1 65 LYS O O 11.512 -3.771 -7.450 1.00 . B B . 65 LYS O 1 1
11 26874 2 1 66 GLN C C 13.557 -2.247 -5.529 1.00 . B B . 66 GLN C 1 1
11 26875 2 1 66 GLN CA C 13.405 -1.838 -6.994 1.00 . B B . 66 GLN CA 1 1
11 26876 2 1 66 GLN CB C 14.284 -0.623 -7.300 1.00 . B B . 66 GLN CB 1 1
11 26877 2 1 66 GLN CD C 13.646 -0.138 -9.710 1.00 . B B . 66 GLN CD 1 1
11 26878 2 1 66 GLN CG C 14.745 -0.551 -8.751 1.00 . B B . 66 GLN CG 1 1
11 26879 2 1 66 GLN H H 11.689 -0.660 -7.424 1.00 . B B . 66 GLN H 1 1
11 26880 2 1 66 GLN HA H 13.746 -2.661 -7.605 1.00 . B B . 66 GLN HA 1 1
11 26881 2 1 66 GLN HB2 H 13.725 0.274 -7.079 1.00 . B B . 66 GLN HB2 1 1
11 26882 2 1 66 GLN HB3 H 15.158 -0.657 -6.667 1.00 . B B . 66 GLN HB3 1 1
11 26883 2 1 66 GLN HE21 H 14.182 1.763 -9.526 1.00 . B B . 66 GLN HE21 1 1
11 26884 2 1 66 GLN HE22 H 12.842 1.452 -10.579 1.00 . B B . 66 GLN HE22 1 1
11 26885 2 1 66 GLN HG2 H 15.548 0.168 -8.823 1.00 . B B . 66 GLN HG2 1 1
11 26886 2 1 66 GLN HG3 H 15.111 -1.525 -9.043 1.00 . B B . 66 GLN HG3 1 1
11 26887 2 1 66 GLN N N 12.015 -1.585 -7.359 1.00 . B B . 66 GLN N 1 1
11 26888 2 1 66 GLN NE2 N 13.544 1.154 -9.966 1.00 . B B . 66 GLN NE2 1 1
11 26889 2 1 66 GLN O O 14.582 -2.806 -5.146 1.00 . B B . 66 GLN O 1 1
11 26890 2 1 66 GLN OE1 O 12.912 -0.974 -10.235 1.00 . B B . 66 GLN OE1 1 1
11 26891 2 1 67 SER C C 12.223 -3.806 -3.089 1.00 . B B . 67 SER C 1 1
11 26892 2 1 67 SER CA C 12.621 -2.350 -3.298 1.00 . B B . 67 SER CA 1 1
11 26893 2 1 67 SER CB C 11.737 -1.439 -2.447 1.00 . B B . 67 SER CB 1 1
11 26894 2 1 67 SER H H 11.754 -1.516 -5.050 1.00 . B B . 67 SER H 1 1
11 26895 2 1 67 SER HA H 13.647 -2.228 -2.984 1.00 . B B . 67 SER HA 1 1
11 26896 2 1 67 SER HB2 H 10.715 -1.507 -2.790 1.00 . B B . 67 SER HB2 1 1
11 26897 2 1 67 SER HB3 H 11.792 -1.750 -1.415 1.00 . B B . 67 SER HB3 1 1
11 26898 2 1 67 SER HG H 11.868 0.274 -3.388 1.00 . B B . 67 SER HG 1 1
11 26899 2 1 67 SER N N 12.551 -1.981 -4.708 1.00 . B B . 67 SER N 1 1
11 26900 2 1 67 SER O O 12.665 -4.443 -2.137 1.00 . B B . 67 SER O 1 1
11 26901 2 1 67 SER OG O 12.163 -0.090 -2.542 1.00 . B B . 67 SER OG 1 1
11 26902 2 1 68 VAL C C 11.932 -6.656 -4.586 1.00 . B B . 68 VAL C 1 1
11 26903 2 1 68 VAL CA C 10.955 -5.717 -3.881 1.00 . B B . 68 VAL CA 1 1
11 26904 2 1 68 VAL CB C 9.539 -5.911 -4.470 1.00 . B B . 68 VAL CB 1 1
11 26905 2 1 68 VAL CG1 C 9.143 -7.380 -4.454 1.00 . B B . 68 VAL CG1 1 1
11 26906 2 1 68 VAL CG2 C 8.521 -5.082 -3.701 1.00 . B B . 68 VAL CG2 1 1
11 26907 2 1 68 VAL H H 11.058 -3.773 -4.716 1.00 . B B . 68 VAL H 1 1
11 26908 2 1 68 VAL HA H 10.922 -5.979 -2.833 1.00 . B B . 68 VAL HA 1 1
11 26909 2 1 68 VAL HB H 9.546 -5.573 -5.496 1.00 . B B . 68 VAL HB 1 1
11 26910 2 1 68 VAL HG11 H 9.151 -7.744 -3.436 1.00 . B B . 68 VAL HG11 1 1
11 26911 2 1 68 VAL HG12 H 9.844 -7.949 -5.045 1.00 . B B . 68 VAL HG12 1 1
11 26912 2 1 68 VAL HG13 H 8.151 -7.490 -4.866 1.00 . B B . 68 VAL HG13 1 1
11 26913 2 1 68 VAL HG21 H 8.795 -4.039 -3.752 1.00 . B B . 68 VAL HG21 1 1
11 26914 2 1 68 VAL HG22 H 8.503 -5.399 -2.668 1.00 . B B . 68 VAL HG22 1 1
11 26915 2 1 68 VAL HG23 H 7.541 -5.219 -4.135 1.00 . B B . 68 VAL HG23 1 1
11 26916 2 1 68 VAL N N 11.394 -4.333 -3.981 1.00 . B B . 68 VAL N 1 1
11 26917 2 1 68 VAL O O 12.431 -7.608 -3.985 1.00 . B B . 68 VAL O 1 1
11 26918 2 1 69 LEU C C 14.505 -7.260 -6.242 1.00 . B B . 69 LEU C 1 1
11 26919 2 1 69 LEU CA C 13.038 -7.265 -6.669 1.00 . B B . 69 LEU CA 1 1
11 26920 2 1 69 LEU CB C 12.920 -6.886 -8.149 1.00 . B B . 69 LEU CB 1 1
11 26921 2 1 69 LEU CD1 C 11.514 -6.539 -10.195 1.00 . B B . 69 LEU CD1 1 1
11 26922 2 1 69 LEU CD2 C 10.936 -8.364 -8.584 1.00 . B B . 69 LEU CD2 1 1
11 26923 2 1 69 LEU CG C 11.507 -6.960 -8.733 1.00 . B B . 69 LEU CG 1 1
11 26924 2 1 69 LEU H H 11.902 -5.523 -6.240 1.00 . B B . 69 LEU H 1 1
11 26925 2 1 69 LEU HA H 12.648 -8.262 -6.537 1.00 . B B . 69 LEU HA 1 1
11 26926 2 1 69 LEU HB2 H 13.283 -5.876 -8.269 1.00 . B B . 69 LEU HB2 1 1
11 26927 2 1 69 LEU HB3 H 13.556 -7.548 -8.721 1.00 . B B . 69 LEU HB3 1 1
11 26928 2 1 69 LEU HD11 H 12.137 -7.217 -10.760 1.00 . B B . 69 LEU HD11 1 1
11 26929 2 1 69 LEU HD12 H 11.904 -5.535 -10.278 1.00 . B B . 69 LEU HD12 1 1
11 26930 2 1 69 LEU HD13 H 10.507 -6.568 -10.583 1.00 . B B . 69 LEU HD13 1 1
11 26931 2 1 69 LEU HD21 H 11.566 -9.066 -9.111 1.00 . B B . 69 LEU HD21 1 1
11 26932 2 1 69 LEU HD22 H 9.938 -8.395 -8.997 1.00 . B B . 69 LEU HD22 1 1
11 26933 2 1 69 LEU HD23 H 10.900 -8.629 -7.537 1.00 . B B . 69 LEU HD23 1 1
11 26934 2 1 69 LEU HG H 10.865 -6.278 -8.193 1.00 . B B . 69 LEU HG 1 1
11 26935 2 1 69 LEU N N 12.230 -6.365 -5.848 1.00 . B B . 69 LEU N 1 1
11 26936 2 1 69 LEU O O 15.277 -8.133 -6.635 1.00 . B B . 69 LEU O 1 1
11 26937 2 1 70 GLU C C 16.306 -6.268 -3.443 1.00 . B B . 70 GLU C 1 1
11 26938 2 1 70 GLU CA C 16.265 -6.172 -4.970 1.00 . B B . 70 GLU CA 1 1
11 26939 2 1 70 GLU CB C 16.872 -4.849 -5.446 1.00 . B B . 70 GLU CB 1 1
11 26940 2 1 70 GLU CD C 19.020 -5.795 -6.381 1.00 . B B . 70 GLU CD 1 1
11 26941 2 1 70 GLU CG C 18.392 -4.809 -5.418 1.00 . B B . 70 GLU CG 1 1
11 26942 2 1 70 GLU H H 14.234 -5.600 -5.163 1.00 . B B . 70 GLU H 1 1
11 26943 2 1 70 GLU HA H 16.825 -6.994 -5.389 1.00 . B B . 70 GLU HA 1 1
11 26944 2 1 70 GLU HB2 H 16.550 -4.668 -6.461 1.00 . B B . 70 GLU HB2 1 1
11 26945 2 1 70 GLU HB3 H 16.502 -4.054 -4.816 1.00 . B B . 70 GLU HB3 1 1
11 26946 2 1 70 GLU HG2 H 18.718 -3.815 -5.687 1.00 . B B . 70 GLU HG2 1 1
11 26947 2 1 70 GLU HG3 H 18.728 -5.039 -4.417 1.00 . B B . 70 GLU HG3 1 1
11 26948 2 1 70 GLU N N 14.889 -6.277 -5.439 1.00 . B B . 70 GLU N 1 1
11 26949 2 1 70 GLU O O 17.289 -5.894 -2.803 1.00 . B B . 70 GLU O 1 1
11 26950 2 1 70 GLU OE1 O 18.771 -5.683 -7.598 1.00 . B B . 70 GLU OE1 1 1
11 26951 2 1 70 GLU OE2 O 19.761 -6.688 -5.926 1.00 . B B . 70 GLU OE2 1 1
11 26952 2 1 71 HIS C C 15.848 -8.110 -0.856 1.00 . B B . 71 HIS C 1 1
11 26953 2 1 71 HIS CA C 15.098 -6.899 -1.411 1.00 . B B . 71 HIS CA 1 1
11 26954 2 1 71 HIS CB C 13.613 -6.995 -1.041 1.00 . B B . 71 HIS CB 1 1
11 26955 2 1 71 HIS CD2 C 13.440 -5.556 1.112 1.00 . B B . 71 HIS CD2 1 1
11 26956 2 1 71 HIS CE1 C 12.621 -7.081 2.454 1.00 . B B . 71 HIS CE1 1 1
11 26957 2 1 71 HIS CG C 13.316 -6.700 0.400 1.00 . B B . 71 HIS CG 1 1
11 26958 2 1 71 HIS H H 14.520 -7.160 -3.438 1.00 . B B . 71 HIS H 1 1
11 26959 2 1 71 HIS HA H 15.513 -6.002 -0.979 1.00 . B B . 71 HIS HA 1 1
11 26960 2 1 71 HIS HB2 H 13.057 -6.290 -1.639 1.00 . B B . 71 HIS HB2 1 1
11 26961 2 1 71 HIS HB3 H 13.259 -7.994 -1.254 1.00 . B B . 71 HIS HB3 1 1
11 26962 2 1 71 HIS HD1 H 12.599 -8.574 1.055 1.00 . B B . 71 HIS HD1 1 1
11 26963 2 1 71 HIS HD2 H 13.823 -4.613 0.749 1.00 . B B . 71 HIS HD2 1 1
11 26964 2 1 71 HIS HE1 H 12.232 -7.576 3.335 1.00 . B B . 71 HIS HE1 1 1
11 26965 2 1 71 HIS HE2 H 13.048 -5.200 3.149 1.00 . B B . 71 HIS HE2 1 1
11 26966 2 1 71 HIS N N 15.239 -6.813 -2.868 1.00 . B B . 71 HIS N 1 1
11 26967 2 1 71 HIS ND1 N 12.800 -7.638 1.271 1.00 . B B . 71 HIS ND1 1 1
11 26968 2 1 71 HIS NE2 N 12.999 -5.821 2.384 1.00 . B B . 71 HIS NE2 1 1
11 26969 2 1 71 HIS O O 15.815 -8.379 0.344 1.00 . B B . 71 HIS O 1 1
11 26970 2 1 72 HIS C C 18.554 -9.722 -0.620 1.00 . B B . 72 HIS C 1 1
11 26971 2 1 72 HIS CA C 17.234 -10.048 -1.328 1.00 . B B . 72 HIS CA 1 1
11 26972 2 1 72 HIS CB C 17.463 -10.992 -2.530 1.00 . B B . 72 HIS CB 1 1
11 26973 2 1 72 HIS CD2 C 18.687 -9.142 -3.921 1.00 . B B . 72 HIS CD2 1 1
11 26974 2 1 72 HIS CE1 C 19.089 -10.319 -5.722 1.00 . B B . 72 HIS CE1 1 1
11 26975 2 1 72 HIS CG C 18.184 -10.386 -3.712 1.00 . B B . 72 HIS CG 1 1
11 26976 2 1 72 HIS H H 16.552 -8.551 -2.665 1.00 . B B . 72 HIS H 1 1
11 26977 2 1 72 HIS HA H 16.598 -10.558 -0.618 1.00 . B B . 72 HIS HA 1 1
11 26978 2 1 72 HIS HB2 H 18.041 -11.838 -2.199 1.00 . B B . 72 HIS HB2 1 1
11 26979 2 1 72 HIS HB3 H 16.501 -11.344 -2.878 1.00 . B B . 72 HIS HB3 1 1
11 26980 2 1 72 HIS HD1 H 18.210 -12.043 -5.030 1.00 . B B . 72 HIS HD1 1 1
11 26981 2 1 72 HIS HD2 H 18.656 -8.316 -3.228 1.00 . B B . 72 HIS HD2 1 1
11 26982 2 1 72 HIS HE1 H 19.429 -10.609 -6.706 1.00 . B B . 72 HIS HE1 1 1
11 26983 2 1 72 HIS HE2 H 19.565 -8.319 -5.644 1.00 . B B . 72 HIS HE2 1 1
11 26984 2 1 72 HIS N N 16.526 -8.837 -1.730 1.00 . B B . 72 HIS N 1 1
11 26985 2 1 72 HIS ND1 N 18.455 -11.095 -4.863 1.00 . B B . 72 HIS ND1 1 1
11 26986 2 1 72 HIS NE2 N 19.240 -9.129 -5.173 1.00 . B B . 72 HIS NE2 1 1
11 26987 2 1 72 HIS O O 19.630 -9.802 -1.209 1.00 . B B . 72 HIS O 1 1
11 26988 2 1 73 HIS C C 19.897 -10.251 2.388 1.00 . B B . 73 HIS C 1 1
11 26989 2 1 73 HIS CA C 19.652 -9.085 1.447 1.00 . B B . 73 HIS CA 1 1
11 26990 2 1 73 HIS CB C 19.544 -7.787 2.255 1.00 . B B . 73 HIS CB 1 1
11 26991 2 1 73 HIS CD2 C 18.867 -5.666 0.928 1.00 . B B . 73 HIS CD2 1 1
11 26992 2 1 73 HIS CE1 C 20.872 -4.947 0.431 1.00 . B B . 73 HIS CE1 1 1
11 26993 2 1 73 HIS CG C 19.754 -6.542 1.451 1.00 . B B . 73 HIS CG 1 1
11 26994 2 1 73 HIS H H 17.571 -9.191 1.041 1.00 . B B . 73 HIS H 1 1
11 26995 2 1 73 HIS HA H 20.491 -9.007 0.773 1.00 . B B . 73 HIS HA 1 1
11 26996 2 1 73 HIS HB2 H 18.564 -7.730 2.701 1.00 . B B . 73 HIS HB2 1 1
11 26997 2 1 73 HIS HB3 H 20.287 -7.802 3.040 1.00 . B B . 73 HIS HB3 1 1
11 26998 2 1 73 HIS HD1 H 21.866 -6.487 1.357 1.00 . B B . 73 HIS HD1 1 1
11 26999 2 1 73 HIS HD2 H 17.789 -5.727 0.998 1.00 . B B . 73 HIS HD2 1 1
11 27000 2 1 73 HIS HE1 H 21.682 -4.348 0.042 1.00 . B B . 73 HIS HE1 1 1
11 27001 2 1 73 HIS HE2 H 19.222 -3.800 0.037 1.00 . B B . 73 HIS HE2 1 1
11 27002 2 1 73 HIS N N 18.462 -9.325 0.642 1.00 . B B . 73 HIS N 1 1
11 27003 2 1 73 HIS ND1 N 21.001 -6.064 1.120 1.00 . B B . 73 HIS ND1 1 1
11 27004 2 1 73 HIS NE2 N 19.586 -4.683 0.299 1.00 . B B . 73 HIS NE2 1 1
11 27005 2 1 73 HIS O O 20.714 -11.124 2.098 1.00 . B B . 73 HIS O 1 1
11 27006 2 1 74 HIS C C 20.763 -11.303 5.063 1.00 . B B . 74 HIS C 1 1
11 27007 2 1 74 HIS CA C 19.328 -11.286 4.543 1.00 . B B . 74 HIS CA 1 1
11 27008 2 1 74 HIS CB C 18.942 -12.672 4.010 1.00 . B B . 74 HIS CB 1 1
11 27009 2 1 74 HIS CD2 C 16.359 -12.673 4.223 1.00 . B B . 74 HIS CD2 1 1
11 27010 2 1 74 HIS CE1 C 15.866 -13.016 2.119 1.00 . B B . 74 HIS CE1 1 1
11 27011 2 1 74 HIS CG C 17.524 -12.766 3.543 1.00 . B B . 74 HIS CG 1 1
11 27012 2 1 74 HIS H H 18.486 -9.561 3.636 1.00 . B B . 74 HIS H 1 1
11 27013 2 1 74 HIS HA H 18.668 -11.030 5.359 1.00 . B B . 74 HIS HA 1 1
11 27014 2 1 74 HIS HB2 H 19.582 -12.920 3.174 1.00 . B B . 74 HIS HB2 1 1
11 27015 2 1 74 HIS HB3 H 19.084 -13.403 4.792 1.00 . B B . 74 HIS HB3 1 1
11 27016 2 1 74 HIS HD1 H 17.814 -13.102 1.476 1.00 . B B . 74 HIS HD1 1 1
11 27017 2 1 74 HIS HD2 H 16.251 -12.504 5.285 1.00 . B B . 74 HIS HD2 1 1
11 27018 2 1 74 HIS HE1 H 15.313 -13.171 1.204 1.00 . B B . 74 HIS HE1 1 1
11 27019 2 1 74 HIS HE2 H 14.398 -12.590 3.481 1.00 . B B . 74 HIS HE2 1 1
11 27020 2 1 74 HIS N N 19.166 -10.264 3.505 1.00 . B B . 74 HIS N 1 1
11 27021 2 1 74 HIS ND1 N 17.180 -12.981 2.227 1.00 . B B . 74 HIS ND1 1 1
11 27022 2 1 74 HIS NE2 N 15.341 -12.830 3.316 1.00 . B B . 74 HIS NE2 1 1
11 27023 2 1 74 HIS O O 21.237 -12.307 5.596 1.00 . B B . 74 HIS O 1 1
11 27024 2 1 75 HIS C C 23.146 -8.636 5.733 1.00 . B B . 75 HIS C 1 1
11 27025 2 1 75 HIS CA C 22.839 -10.058 5.285 1.00 . B B . 75 HIS CA 1 1
11 27026 2 1 75 HIS CB C 23.711 -10.426 4.076 1.00 . B B . 75 HIS CB 1 1
11 27027 2 1 75 HIS CD2 C 25.969 -11.413 4.882 1.00 . B B . 75 HIS CD2 1 1
11 27028 2 1 75 HIS CE1 C 27.258 -9.702 4.423 1.00 . B B . 75 HIS CE1 1 1
11 27029 2 1 75 HIS CG C 25.184 -10.443 4.359 1.00 . B B . 75 HIS CG 1 1
11 27030 2 1 75 HIS H H 20.971 -9.378 4.586 1.00 . B B . 75 HIS H 1 1
11 27031 2 1 75 HIS HA H 23.039 -10.741 6.096 1.00 . B B . 75 HIS HA 1 1
11 27032 2 1 75 HIS HB2 H 23.433 -11.410 3.728 1.00 . B B . 75 HIS HB2 1 1
11 27033 2 1 75 HIS HB3 H 23.533 -9.711 3.287 1.00 . B B . 75 HIS HB3 1 1
11 27034 2 1 75 HIS HD1 H 25.755 -8.520 3.699 1.00 . B B . 75 HIS HD1 1 1
11 27035 2 1 75 HIS HD2 H 25.644 -12.389 5.213 1.00 . B B . 75 HIS HD2 1 1
11 27036 2 1 75 HIS HE1 H 28.126 -9.071 4.320 1.00 . B B . 75 HIS HE1 1 1
11 27037 2 1 75 HIS HE2 H 28.051 -11.452 5.147 1.00 . B B . 75 HIS HE2 1 1
11 27038 2 1 75 HIS N N 21.436 -10.170 4.929 1.00 . B B . 75 HIS N 1 1
11 27039 2 1 75 HIS ND1 N 26.023 -9.383 4.083 1.00 . B B . 75 HIS ND1 1 1
11 27040 2 1 75 HIS NE2 N 27.249 -10.928 4.911 1.00 . B B . 75 HIS NE2 1 1
11 27041 2 1 75 HIS O O 22.505 -7.686 5.277 1.00 . B B . 75 HIS O 1 1
11 27042 2 1 76 HIS C C 25.964 -6.962 6.420 1.00 . B B . 76 HIS C 1 1
11 27043 2 1 76 HIS CA C 24.594 -7.199 7.045 1.00 . B B . 76 HIS CA 1 1
11 27044 2 1 76 HIS CB C 24.675 -7.110 8.573 1.00 . B B . 76 HIS CB 1 1
11 27045 2 1 76 HIS CD2 C 24.529 -4.602 9.235 1.00 . B B . 76 HIS CD2 1 1
11 27046 2 1 76 HIS CE1 C 26.600 -4.324 9.886 1.00 . B B . 76 HIS CE1 1 1
11 27047 2 1 76 HIS CG C 25.167 -5.787 9.081 1.00 . B B . 76 HIS CG 1 1
11 27048 2 1 76 HIS H H 24.496 -9.307 7.041 1.00 . B B . 76 HIS H 1 1
11 27049 2 1 76 HIS HA H 23.907 -6.450 6.680 1.00 . B B . 76 HIS HA 1 1
11 27050 2 1 76 HIS HB2 H 23.691 -7.277 8.986 1.00 . B B . 76 HIS HB2 1 1
11 27051 2 1 76 HIS HB3 H 25.345 -7.876 8.935 1.00 . B B . 76 HIS HB3 1 1
11 27052 2 1 76 HIS HD1 H 27.183 -6.248 9.500 1.00 . B B . 76 HIS HD1 1 1
11 27053 2 1 76 HIS HD2 H 23.492 -4.400 9.009 1.00 . B B . 76 HIS HD2 1 1
11 27054 2 1 76 HIS HE1 H 27.507 -3.879 10.269 1.00 . B B . 76 HIS HE1 1 1
11 27055 2 1 76 HIS HE2 H 25.331 -2.727 9.734 1.00 . B B . 76 HIS HE2 1 1
11 27056 2 1 76 HIS N N 24.103 -8.502 6.636 1.00 . B B . 76 HIS N 1 1
11 27057 2 1 76 HIS ND1 N 26.462 -5.576 9.499 1.00 . B B . 76 HIS ND1 1 1
11 27058 2 1 76 HIS NE2 N 25.443 -3.709 9.737 1.00 . B B . 76 HIS NE2 1 1
11 27059 2 1 76 HIS O O 26.980 -7.246 7.085 1.00 . B B . 76 HIS O 1 1
11 27060 2 1 76 HIS OXT O 26.012 -6.534 5.251 1.00 . B B . 76 HIS OXT 1 1
12 27061 1 1 1 MET C C -8.348 -20.773 -6.066 1.00 . A A . 1 MET C 1 1
12 27062 1 1 1 MET CA C -7.719 -19.973 -7.220 1.00 . A A . 1 MET CA 1 1
12 27063 1 1 1 MET CB C -6.425 -20.646 -7.685 1.00 . A A . 1 MET CB 1 1
12 27064 1 1 1 MET CE C -5.075 -21.841 -10.393 1.00 . A A . 1 MET CE 1 1
12 27065 1 1 1 MET CG C -6.617 -22.098 -8.101 1.00 . A A . 1 MET CG 1 1
12 27066 1 1 1 MET H1 H -8.321 -18.135 -6.426 1.00 . A A . 1 MET H1 1 1
12 27067 1 1 1 MET H2 H -7.223 -18.006 -7.708 1.00 . A A . 1 MET H2 1 1
12 27068 1 1 1 MET H3 H -6.679 -18.486 -6.175 1.00 . A A . 1 MET H3 1 1
12 27069 1 1 1 MET HA H -8.418 -19.975 -8.045 1.00 . A A . 1 MET HA 1 1
12 27070 1 1 1 MET HB2 H -6.031 -20.098 -8.527 1.00 . A A . 1 MET HB2 1 1
12 27071 1 1 1 MET HB3 H -5.709 -20.616 -6.876 1.00 . A A . 1 MET HB3 1 1
12 27072 1 1 1 MET HE1 H -4.991 -20.793 -10.148 1.00 . A A . 1 MET HE1 1 1
12 27073 1 1 1 MET HE2 H -5.973 -22.004 -10.973 1.00 . A A . 1 MET HE2 1 1
12 27074 1 1 1 MET HE3 H -4.215 -22.145 -10.970 1.00 . A A . 1 MET HE3 1 1
12 27075 1 1 1 MET HG2 H -6.850 -22.680 -7.223 1.00 . A A . 1 MET HG2 1 1
12 27076 1 1 1 MET HG3 H -7.442 -22.153 -8.796 1.00 . A A . 1 MET HG3 1 1
12 27077 1 1 1 MET N N -7.467 -18.556 -6.854 1.00 . A A . 1 MET N 1 1
12 27078 1 1 1 MET O O -9.207 -21.619 -6.321 1.00 . A A . 1 MET O 1 1
12 27079 1 1 1 MET SD S -5.155 -22.805 -8.885 1.00 . A A . 1 MET SD 1 1
12 27080 1 1 2 PRO C C -10.097 -20.737 -3.568 1.00 . A A . 2 PRO C 1 1
12 27081 1 1 2 PRO CA C -8.624 -21.158 -3.633 1.00 . A A . 2 PRO CA 1 1
12 27082 1 1 2 PRO CB C -7.858 -20.611 -2.417 1.00 . A A . 2 PRO CB 1 1
12 27083 1 1 2 PRO CD C -6.741 -19.808 -4.360 1.00 . A A . 2 PRO CD 1 1
12 27084 1 1 2 PRO CG C -7.063 -19.465 -2.937 1.00 . A A . 2 PRO CG 1 1
12 27085 1 1 2 PRO HA H -8.562 -22.236 -3.646 1.00 . A A . 2 PRO HA 1 1
12 27086 1 1 2 PRO HB2 H -8.561 -20.292 -1.661 1.00 . A A . 2 PRO HB2 1 1
12 27087 1 1 2 PRO HB3 H -7.219 -21.383 -2.016 1.00 . A A . 2 PRO HB3 1 1
12 27088 1 1 2 PRO HD2 H -6.621 -18.910 -4.949 1.00 . A A . 2 PRO HD2 1 1
12 27089 1 1 2 PRO HD3 H -5.852 -20.419 -4.412 1.00 . A A . 2 PRO HD3 1 1
12 27090 1 1 2 PRO HG2 H -7.650 -18.559 -2.891 1.00 . A A . 2 PRO HG2 1 1
12 27091 1 1 2 PRO HG3 H -6.155 -19.355 -2.364 1.00 . A A . 2 PRO HG3 1 1
12 27092 1 1 2 PRO N N -7.928 -20.566 -4.790 1.00 . A A . 2 PRO N 1 1
12 27093 1 1 2 PRO O O -10.593 -20.061 -4.472 1.00 . A A . 2 PRO O 1 1
12 27094 1 1 3 ILE C C -12.512 -19.360 -2.595 1.00 . A A . 3 ILE C 1 1
12 27095 1 1 3 ILE CA C -12.208 -20.840 -2.329 1.00 . A A . 3 ILE CA 1 1
12 27096 1 1 3 ILE CB C -12.723 -21.250 -0.924 1.00 . A A . 3 ILE CB 1 1
12 27097 1 1 3 ILE CD1 C -14.799 -21.282 0.559 1.00 . A A . 3 ILE CD1 1 1
12 27098 1 1 3 ILE CG1 C -14.192 -20.842 -0.755 1.00 . A A . 3 ILE CG1 1 1
12 27099 1 1 3 ILE CG2 C -11.858 -20.649 0.178 1.00 . A A . 3 ILE CG2 1 1
12 27100 1 1 3 ILE H H -10.314 -21.635 -1.789 1.00 . A A . 3 ILE H 1 1
12 27101 1 1 3 ILE HA H -12.743 -21.430 -3.060 1.00 . A A . 3 ILE HA 1 1
12 27102 1 1 3 ILE HB H -12.651 -22.324 -0.845 1.00 . A A . 3 ILE HB 1 1
12 27103 1 1 3 ILE HD11 H -15.831 -20.967 0.604 1.00 . A A . 3 ILE HD11 1 1
12 27104 1 1 3 ILE HD12 H -14.250 -20.837 1.376 1.00 . A A . 3 ILE HD12 1 1
12 27105 1 1 3 ILE HD13 H -14.748 -22.359 0.636 1.00 . A A . 3 ILE HD13 1 1
12 27106 1 1 3 ILE HG12 H -14.269 -19.767 -0.810 1.00 . A A . 3 ILE HG12 1 1
12 27107 1 1 3 ILE HG13 H -14.773 -21.281 -1.552 1.00 . A A . 3 ILE HG13 1 1
12 27108 1 1 3 ILE HG21 H -10.844 -21.005 0.074 1.00 . A A . 3 ILE HG21 1 1
12 27109 1 1 3 ILE HG22 H -12.246 -20.944 1.143 1.00 . A A . 3 ILE HG22 1 1
12 27110 1 1 3 ILE HG23 H -11.872 -19.572 0.098 1.00 . A A . 3 ILE HG23 1 1
12 27111 1 1 3 ILE N N -10.783 -21.131 -2.494 1.00 . A A . 3 ILE N 1 1
12 27112 1 1 3 ILE O O -12.083 -18.471 -1.859 1.00 . A A . 3 ILE O 1 1
12 27113 1 1 4 VAL C C -14.927 -17.318 -3.743 1.00 . A A . 4 VAL C 1 1
12 27114 1 1 4 VAL CA C -13.506 -17.752 -4.114 1.00 . A A . 4 VAL CA 1 1
12 27115 1 1 4 VAL CB C -13.262 -17.600 -5.637 1.00 . A A . 4 VAL CB 1 1
12 27116 1 1 4 VAL CG1 C -14.054 -18.628 -6.437 1.00 . A A . 4 VAL CG1 1 1
12 27117 1 1 4 VAL CG2 C -13.585 -16.190 -6.107 1.00 . A A . 4 VAL CG2 1 1
12 27118 1 1 4 VAL H H -13.588 -19.857 -4.200 1.00 . A A . 4 VAL H 1 1
12 27119 1 1 4 VAL HA H -12.811 -17.104 -3.603 1.00 . A A . 4 VAL HA 1 1
12 27120 1 1 4 VAL HB H -12.214 -17.780 -5.823 1.00 . A A . 4 VAL HB 1 1
12 27121 1 1 4 VAL HG11 H -13.857 -18.496 -7.491 1.00 . A A . 4 VAL HG11 1 1
12 27122 1 1 4 VAL HG12 H -15.109 -18.496 -6.248 1.00 . A A . 4 VAL HG12 1 1
12 27123 1 1 4 VAL HG13 H -13.756 -19.622 -6.137 1.00 . A A . 4 VAL HG13 1 1
12 27124 1 1 4 VAL HG21 H -14.615 -15.960 -5.878 1.00 . A A . 4 VAL HG21 1 1
12 27125 1 1 4 VAL HG22 H -13.430 -16.123 -7.174 1.00 . A A . 4 VAL HG22 1 1
12 27126 1 1 4 VAL HG23 H -12.938 -15.485 -5.605 1.00 . A A . 4 VAL HG23 1 1
12 27127 1 1 4 VAL N N -13.234 -19.109 -3.678 1.00 . A A . 4 VAL N 1 1
12 27128 1 1 4 VAL O O -15.916 -17.870 -4.221 1.00 . A A . 4 VAL O 1 1
12 27129 1 1 5 SER C C -16.592 -14.525 -3.323 1.00 . A A . 5 SER C 1 1
12 27130 1 1 5 SER CA C -16.298 -15.763 -2.480 1.00 . A A . 5 SER CA 1 1
12 27131 1 1 5 SER CB C -16.273 -15.404 -0.995 1.00 . A A . 5 SER CB 1 1
12 27132 1 1 5 SER H H -14.198 -15.998 -2.436 1.00 . A A . 5 SER H 1 1
12 27133 1 1 5 SER HA H -17.065 -16.501 -2.656 1.00 . A A . 5 SER HA 1 1
12 27134 1 1 5 SER HB2 H -17.143 -14.812 -0.755 1.00 . A A . 5 SER HB2 1 1
12 27135 1 1 5 SER HB3 H -16.280 -16.310 -0.408 1.00 . A A . 5 SER HB3 1 1
12 27136 1 1 5 SER HG H -14.946 -14.712 0.273 1.00 . A A . 5 SER HG 1 1
12 27137 1 1 5 SER N N -15.016 -16.337 -2.861 1.00 . A A . 5 SER N 1 1
12 27138 1 1 5 SER O O -17.595 -13.837 -3.117 1.00 . A A . 5 SER O 1 1
12 27139 1 1 5 SER OG O -15.108 -14.658 -0.675 1.00 . A A . 5 SER OG 1 1
12 27140 1 1 6 LYS C C -15.561 -11.801 -4.319 1.00 . A A . 6 LYS C 1 1
12 27141 1 1 6 LYS CA C -15.759 -13.074 -5.135 1.00 . A A . 6 LYS CA 1 1
12 27142 1 1 6 LYS CB C -17.083 -13.018 -5.913 1.00 . A A . 6 LYS CB 1 1
12 27143 1 1 6 LYS CD C -18.462 -14.015 -7.797 1.00 . A A . 6 LYS CD 1 1
12 27144 1 1 6 LYS CE C -19.824 -14.067 -7.106 1.00 . A A . 6 LYS CE 1 1
12 27145 1 1 6 LYS CG C -17.294 -14.213 -6.832 1.00 . A A . 6 LYS CG 1 1
12 27146 1 1 6 LYS H H -14.955 -14.886 -4.406 1.00 . A A . 6 LYS H 1 1
12 27147 1 1 6 LYS HA H -14.948 -13.148 -5.845 1.00 . A A . 6 LYS HA 1 1
12 27148 1 1 6 LYS HB2 H -17.901 -12.983 -5.209 1.00 . A A . 6 LYS HB2 1 1
12 27149 1 1 6 LYS HB3 H -17.097 -12.122 -6.514 1.00 . A A . 6 LYS HB3 1 1
12 27150 1 1 6 LYS HD2 H -18.355 -13.051 -8.273 1.00 . A A . 6 LYS HD2 1 1
12 27151 1 1 6 LYS HD3 H -18.423 -14.789 -8.550 1.00 . A A . 6 LYS HD3 1 1
12 27152 1 1 6 LYS HE2 H -20.589 -14.185 -7.859 1.00 . A A . 6 LYS HE2 1 1
12 27153 1 1 6 LYS HE3 H -19.841 -14.920 -6.445 1.00 . A A . 6 LYS HE3 1 1
12 27154 1 1 6 LYS HG2 H -16.394 -14.372 -7.407 1.00 . A A . 6 LYS HG2 1 1
12 27155 1 1 6 LYS HG3 H -17.487 -15.086 -6.225 1.00 . A A . 6 LYS HG3 1 1
12 27156 1 1 6 LYS HZ1 H -19.624 -12.871 -5.403 1.00 . A A . 6 LYS HZ1 1 1
12 27157 1 1 6 LYS HZ2 H -21.141 -12.757 -6.142 1.00 . A A . 6 LYS HZ2 1 1
12 27158 1 1 6 LYS HZ3 H -19.800 -11.993 -6.837 1.00 . A A . 6 LYS HZ3 1 1
12 27159 1 1 6 LYS N N -15.693 -14.258 -4.275 1.00 . A A . 6 LYS N 1 1
12 27160 1 1 6 LYS NZ N -20.117 -12.841 -6.314 1.00 . A A . 6 LYS NZ 1 1
12 27161 1 1 6 LYS O O -15.829 -10.698 -4.799 1.00 . A A . 6 LYS O 1 1
12 27162 1 1 7 TYR C C -16.062 -10.191 -1.704 1.00 . A A . 7 TYR C 1 1
12 27163 1 1 7 TYR CA C -14.787 -10.885 -2.164 1.00 . A A . 7 TYR CA 1 1
12 27164 1 1 7 TYR CB C -13.823 -9.860 -2.776 1.00 . A A . 7 TYR CB 1 1
12 27165 1 1 7 TYR CD1 C -11.634 -10.840 -2.000 1.00 . A A . 7 TYR CD1 1 1
12 27166 1 1 7 TYR CD2 C -11.943 -10.485 -4.336 1.00 . A A . 7 TYR CD2 1 1
12 27167 1 1 7 TYR CE1 C -10.365 -11.334 -2.239 1.00 . A A . 7 TYR CE1 1 1
12 27168 1 1 7 TYR CE2 C -10.677 -10.980 -4.585 1.00 . A A . 7 TYR CE2 1 1
12 27169 1 1 7 TYR CG C -12.442 -10.408 -3.044 1.00 . A A . 7 TYR CG 1 1
12 27170 1 1 7 TYR CZ C -9.892 -11.403 -3.533 1.00 . A A . 7 TYR CZ 1 1
12 27171 1 1 7 TYR H H -14.895 -12.896 -2.793 1.00 . A A . 7 TYR H 1 1
12 27172 1 1 7 TYR HA H -14.313 -11.320 -1.297 1.00 . A A . 7 TYR HA 1 1
12 27173 1 1 7 TYR HB2 H -14.226 -9.511 -3.714 1.00 . A A . 7 TYR HB2 1 1
12 27174 1 1 7 TYR HB3 H -13.724 -9.023 -2.101 1.00 . A A . 7 TYR HB3 1 1
12 27175 1 1 7 TYR HD1 H -12.008 -10.784 -0.986 1.00 . A A . 7 TYR HD1 1 1
12 27176 1 1 7 TYR HD2 H -12.561 -10.153 -5.158 1.00 . A A . 7 TYR HD2 1 1
12 27177 1 1 7 TYR HE1 H -9.751 -11.665 -1.415 1.00 . A A . 7 TYR HE1 1 1
12 27178 1 1 7 TYR HE2 H -10.309 -11.034 -5.599 1.00 . A A . 7 TYR HE2 1 1
12 27179 1 1 7 TYR HH H -8.163 -11.285 -4.388 1.00 . A A . 7 TYR HH 1 1
12 27180 1 1 7 TYR N N -15.068 -11.981 -3.091 1.00 . A A . 7 TYR N 1 1
12 27181 1 1 7 TYR O O -16.898 -9.775 -2.508 1.00 . A A . 7 TYR O 1 1
12 27182 1 1 7 TYR OH O -8.628 -11.891 -3.779 1.00 . A A . 7 TYR OH 1 1
12 27183 1 1 8 SER C C -17.012 -7.846 0.072 1.00 . A A . 8 SER C 1 1
12 27184 1 1 8 SER CA C -17.323 -9.334 0.161 1.00 . A A . 8 SER CA 1 1
12 27185 1 1 8 SER CB C -17.541 -9.748 1.616 1.00 . A A . 8 SER CB 1 1
12 27186 1 1 8 SER H H -15.577 -10.510 0.205 1.00 . A A . 8 SER H 1 1
12 27187 1 1 8 SER HA H -18.211 -9.552 -0.414 1.00 . A A . 8 SER HA 1 1
12 27188 1 1 8 SER HB2 H -16.732 -9.369 2.222 1.00 . A A . 8 SER HB2 1 1
12 27189 1 1 8 SER HB3 H -18.477 -9.340 1.968 1.00 . A A . 8 SER HB3 1 1
12 27190 1 1 8 SER HG H -18.498 -11.436 1.919 1.00 . A A . 8 SER HG 1 1
12 27191 1 1 8 SER N N -16.218 -10.080 -0.399 1.00 . A A . 8 SER N 1 1
12 27192 1 1 8 SER O O -16.113 -7.362 0.762 1.00 . A A . 8 SER O 1 1
12 27193 1 1 8 SER OG O -17.585 -11.159 1.742 1.00 . A A . 8 SER OG 1 1
12 27194 1 1 9 ASN C C -17.538 -4.969 0.342 1.00 . A A . 9 ASN C 1 1
12 27195 1 1 9 ASN CA C -17.504 -5.699 -0.991 1.00 . A A . 9 ASN CA 1 1
12 27196 1 1 9 ASN CB C -18.557 -5.106 -1.934 1.00 . A A . 9 ASN CB 1 1
12 27197 1 1 9 ASN CG C -18.355 -3.618 -2.165 1.00 . A A . 9 ASN CG 1 1
12 27198 1 1 9 ASN H H -18.406 -7.588 -1.342 1.00 . A A . 9 ASN H 1 1
12 27199 1 1 9 ASN HA H -16.527 -5.571 -1.432 1.00 . A A . 9 ASN HA 1 1
12 27200 1 1 9 ASN HB2 H -18.505 -5.611 -2.887 1.00 . A A . 9 ASN HB2 1 1
12 27201 1 1 9 ASN HB3 H -19.537 -5.256 -1.505 1.00 . A A . 9 ASN HB3 1 1
12 27202 1 1 9 ASN HD21 H -19.631 -3.182 -0.702 1.00 . A A . 9 ASN HD21 1 1
12 27203 1 1 9 ASN HD22 H -18.900 -1.825 -1.500 1.00 . A A . 9 ASN HD22 1 1
12 27204 1 1 9 ASN N N -17.726 -7.135 -0.801 1.00 . A A . 9 ASN N 1 1
12 27205 1 1 9 ASN ND2 N -19.034 -2.793 -1.382 1.00 . A A . 9 ASN ND2 1 1
12 27206 1 1 9 ASN O O -16.692 -4.122 0.613 1.00 . A A . 9 ASN O 1 1
12 27207 1 1 9 ASN OD1 O -17.615 -3.212 -3.060 1.00 . A A . 9 ASN OD1 1 1
12 27208 1 1 10 GLU C C -17.397 -4.958 3.331 1.00 . A A . 10 GLU C 1 1
12 27209 1 1 10 GLU CA C -18.656 -4.740 2.498 1.00 . A A . 10 GLU CA 1 1
12 27210 1 1 10 GLU CB C -19.860 -5.352 3.206 1.00 . A A . 10 GLU CB 1 1
12 27211 1 1 10 GLU CD C -21.306 -5.424 5.255 1.00 . A A . 10 GLU CD 1 1
12 27212 1 1 10 GLU CG C -20.135 -4.758 4.574 1.00 . A A . 10 GLU CG 1 1
12 27213 1 1 10 GLU H H -19.157 -6.001 0.880 1.00 . A A . 10 GLU H 1 1
12 27214 1 1 10 GLU HA H -18.819 -3.679 2.377 1.00 . A A . 10 GLU HA 1 1
12 27215 1 1 10 GLU HB2 H -20.737 -5.208 2.594 1.00 . A A . 10 GLU HB2 1 1
12 27216 1 1 10 GLU HB3 H -19.688 -6.411 3.328 1.00 . A A . 10 GLU HB3 1 1
12 27217 1 1 10 GLU HG2 H -19.258 -4.881 5.192 1.00 . A A . 10 GLU HG2 1 1
12 27218 1 1 10 GLU HG3 H -20.353 -3.705 4.461 1.00 . A A . 10 GLU HG3 1 1
12 27219 1 1 10 GLU N N -18.511 -5.326 1.172 1.00 . A A . 10 GLU N 1 1
12 27220 1 1 10 GLU O O -16.922 -4.047 4.007 1.00 . A A . 10 GLU O 1 1
12 27221 1 1 10 GLU OE1 O -22.422 -5.386 4.694 1.00 . A A . 10 GLU OE1 1 1
12 27222 1 1 10 GLU OE2 O -21.112 -6.011 6.341 1.00 . A A . 10 GLU OE2 1 1
12 27223 1 1 11 ARG C C -14.458 -5.709 3.516 1.00 . A A . 11 ARG C 1 1
12 27224 1 1 11 ARG CA C -15.657 -6.505 4.022 1.00 . A A . 11 ARG CA 1 1
12 27225 1 1 11 ARG CB C -15.366 -8.008 3.948 1.00 . A A . 11 ARG CB 1 1
12 27226 1 1 11 ARG CD C -13.989 -9.913 4.872 1.00 . A A . 11 ARG CD 1 1
12 27227 1 1 11 ARG CG C -14.137 -8.407 4.742 1.00 . A A . 11 ARG CG 1 1
12 27228 1 1 11 ARG CZ C -12.468 -11.445 6.095 1.00 . A A . 11 ARG CZ 1 1
12 27229 1 1 11 ARG H H -17.258 -6.842 2.686 1.00 . A A . 11 ARG H 1 1
12 27230 1 1 11 ARG HA H -15.837 -6.235 5.052 1.00 . A A . 11 ARG HA 1 1
12 27231 1 1 11 ARG HB2 H -16.215 -8.551 4.337 1.00 . A A . 11 ARG HB2 1 1
12 27232 1 1 11 ARG HB3 H -15.209 -8.286 2.917 1.00 . A A . 11 ARG HB3 1 1
12 27233 1 1 11 ARG HD2 H -14.953 -10.343 5.103 1.00 . A A . 11 ARG HD2 1 1
12 27234 1 1 11 ARG HD3 H -13.627 -10.313 3.932 1.00 . A A . 11 ARG HD3 1 1
12 27235 1 1 11 ARG HE H -12.820 -9.534 6.576 1.00 . A A . 11 ARG HE 1 1
12 27236 1 1 11 ARG HG2 H -13.264 -8.019 4.239 1.00 . A A . 11 ARG HG2 1 1
12 27237 1 1 11 ARG HG3 H -14.206 -7.977 5.729 1.00 . A A . 11 ARG HG3 1 1
12 27238 1 1 11 ARG HH11 H -13.403 -12.330 4.525 1.00 . A A . 11 ARG HH11 1 1
12 27239 1 1 11 ARG HH12 H -12.305 -13.346 5.414 1.00 . A A . 11 ARG HH12 1 1
12 27240 1 1 11 ARG HH21 H -11.420 -10.874 7.739 1.00 . A A . 11 ARG HH21 1 1
12 27241 1 1 11 ARG HH22 H -11.178 -12.525 7.224 1.00 . A A . 11 ARG HH22 1 1
12 27242 1 1 11 ARG N N -16.852 -6.167 3.264 1.00 . A A . 11 ARG N 1 1
12 27243 1 1 11 ARG NE N -13.042 -10.251 5.933 1.00 . A A . 11 ARG NE 1 1
12 27244 1 1 11 ARG NH1 N -12.749 -12.450 5.278 1.00 . A A . 11 ARG NH1 1 1
12 27245 1 1 11 ARG NH2 N -11.623 -11.632 7.098 1.00 . A A . 11 ARG NH2 1 1
12 27246 1 1 11 ARG O O -13.700 -5.155 4.304 1.00 . A A . 11 ARG O 1 1
12 27247 1 1 12 VAL C C -13.344 -3.407 1.985 1.00 . A A . 12 VAL C 1 1
12 27248 1 1 12 VAL CA C -13.223 -4.874 1.586 1.00 . A A . 12 VAL CA 1 1
12 27249 1 1 12 VAL CB C -13.243 -4.987 0.046 1.00 . A A . 12 VAL CB 1 1
12 27250 1 1 12 VAL CG1 C -12.072 -4.234 -0.569 1.00 . A A . 12 VAL CG1 1 1
12 27251 1 1 12 VAL CG2 C -13.229 -6.445 -0.388 1.00 . A A . 12 VAL CG2 1 1
12 27252 1 1 12 VAL H H -14.931 -6.136 1.618 1.00 . A A . 12 VAL H 1 1
12 27253 1 1 12 VAL HA H -12.283 -5.263 1.947 1.00 . A A . 12 VAL HA 1 1
12 27254 1 1 12 VAL HB H -14.157 -4.537 -0.314 1.00 . A A . 12 VAL HB 1 1
12 27255 1 1 12 VAL HG11 H -12.130 -3.192 -0.294 1.00 . A A . 12 VAL HG11 1 1
12 27256 1 1 12 VAL HG12 H -12.111 -4.326 -1.644 1.00 . A A . 12 VAL HG12 1 1
12 27257 1 1 12 VAL HG13 H -11.146 -4.652 -0.206 1.00 . A A . 12 VAL HG13 1 1
12 27258 1 1 12 VAL HG21 H -14.106 -6.943 -0.003 1.00 . A A . 12 VAL HG21 1 1
12 27259 1 1 12 VAL HG22 H -12.342 -6.926 0.000 1.00 . A A . 12 VAL HG22 1 1
12 27260 1 1 12 VAL HG23 H -13.226 -6.501 -1.467 1.00 . A A . 12 VAL HG23 1 1
12 27261 1 1 12 VAL N N -14.302 -5.649 2.196 1.00 . A A . 12 VAL N 1 1
12 27262 1 1 12 VAL O O -12.362 -2.765 2.362 1.00 . A A . 12 VAL O 1 1
12 27263 1 1 13 GLU C C -14.469 -1.304 3.773 1.00 . A A . 13 GLU C 1 1
12 27264 1 1 13 GLU CA C -14.880 -1.539 2.320 1.00 . A A . 13 GLU CA 1 1
12 27265 1 1 13 GLU CB C -16.382 -1.306 2.143 1.00 . A A . 13 GLU CB 1 1
12 27266 1 1 13 GLU CD C -18.359 0.224 2.347 1.00 . A A . 13 GLU CD 1 1
12 27267 1 1 13 GLU CG C -16.855 0.097 2.475 1.00 . A A . 13 GLU CG 1 1
12 27268 1 1 13 GLU H H -15.292 -3.469 1.568 1.00 . A A . 13 GLU H 1 1
12 27269 1 1 13 GLU HA H -14.336 -0.862 1.681 1.00 . A A . 13 GLU HA 1 1
12 27270 1 1 13 GLU HB2 H -16.642 -1.510 1.116 1.00 . A A . 13 GLU HB2 1 1
12 27271 1 1 13 GLU HB3 H -16.915 -1.999 2.779 1.00 . A A . 13 GLU HB3 1 1
12 27272 1 1 13 GLU HG2 H -16.571 0.331 3.491 1.00 . A A . 13 GLU HG2 1 1
12 27273 1 1 13 GLU HG3 H -16.388 0.795 1.797 1.00 . A A . 13 GLU HG3 1 1
12 27274 1 1 13 GLU N N -14.567 -2.902 1.914 1.00 . A A . 13 GLU N 1 1
12 27275 1 1 13 GLU O O -13.902 -0.264 4.114 1.00 . A A . 13 GLU O 1 1
12 27276 1 1 13 GLU OE1 O -18.853 0.401 1.215 1.00 . A A . 13 GLU OE1 1 1
12 27277 1 1 13 GLU OE2 O -19.060 0.120 3.374 1.00 . A A . 13 GLU OE2 1 1
12 27278 1 1 14 LYS C C -12.882 -2.220 6.215 1.00 . A A . 14 LYS C 1 1
12 27279 1 1 14 LYS CA C -14.396 -2.220 6.026 1.00 . A A . 14 LYS CA 1 1
12 27280 1 1 14 LYS CB C -15.010 -3.393 6.791 1.00 . A A . 14 LYS CB 1 1
12 27281 1 1 14 LYS CD C -15.121 -4.653 8.966 1.00 . A A . 14 LYS CD 1 1
12 27282 1 1 14 LYS CE C -14.724 -4.639 10.431 1.00 . A A . 14 LYS CE 1 1
12 27283 1 1 14 LYS CG C -14.644 -3.396 8.264 1.00 . A A . 14 LYS CG 1 1
12 27284 1 1 14 LYS H H -15.218 -3.085 4.283 1.00 . A A . 14 LYS H 1 1
12 27285 1 1 14 LYS HA H -14.795 -1.298 6.421 1.00 . A A . 14 LYS HA 1 1
12 27286 1 1 14 LYS HB2 H -16.085 -3.343 6.705 1.00 . A A . 14 LYS HB2 1 1
12 27287 1 1 14 LYS HB3 H -14.663 -4.317 6.353 1.00 . A A . 14 LYS HB3 1 1
12 27288 1 1 14 LYS HD2 H -16.197 -4.711 8.894 1.00 . A A . 14 LYS HD2 1 1
12 27289 1 1 14 LYS HD3 H -14.675 -5.513 8.490 1.00 . A A . 14 LYS HD3 1 1
12 27290 1 1 14 LYS HE2 H -15.123 -3.746 10.890 1.00 . A A . 14 LYS HE2 1 1
12 27291 1 1 14 LYS HE3 H -15.146 -5.509 10.912 1.00 . A A . 14 LYS HE3 1 1
12 27292 1 1 14 LYS HG2 H -13.571 -3.334 8.357 1.00 . A A . 14 LYS HG2 1 1
12 27293 1 1 14 LYS HG3 H -15.097 -2.537 8.737 1.00 . A A . 14 LYS HG3 1 1
12 27294 1 1 14 LYS HZ1 H -13.008 -4.394 11.591 1.00 . A A . 14 LYS HZ1 1 1
12 27295 1 1 14 LYS HZ2 H -12.787 -3.973 9.964 1.00 . A A . 14 LYS HZ2 1 1
12 27296 1 1 14 LYS HZ3 H -12.873 -5.611 10.422 1.00 . A A . 14 LYS HZ3 1 1
12 27297 1 1 14 LYS N N -14.751 -2.288 4.619 1.00 . A A . 14 LYS N 1 1
12 27298 1 1 14 LYS NZ N -13.248 -4.655 10.613 1.00 . A A . 14 LYS NZ 1 1
12 27299 1 1 14 LYS O O -12.346 -1.381 6.933 1.00 . A A . 14 LYS O 1 1
12 27300 1 1 15 ILE C C -10.056 -1.989 5.299 1.00 . A A . 15 ILE C 1 1
12 27301 1 1 15 ILE CA C -10.750 -3.291 5.687 1.00 . A A . 15 ILE CA 1 1
12 27302 1 1 15 ILE CB C -10.206 -4.446 4.815 1.00 . A A . 15 ILE CB 1 1
12 27303 1 1 15 ILE CD1 C -10.445 -6.942 4.363 1.00 . A A . 15 ILE CD1 1 1
12 27304 1 1 15 ILE CG1 C -10.839 -5.776 5.242 1.00 . A A . 15 ILE CG1 1 1
12 27305 1 1 15 ILE CG2 C -8.685 -4.522 4.915 1.00 . A A . 15 ILE CG2 1 1
12 27306 1 1 15 ILE H H -12.690 -3.790 4.989 1.00 . A A . 15 ILE H 1 1
12 27307 1 1 15 ILE HA H -10.524 -3.511 6.721 1.00 . A A . 15 ILE HA 1 1
12 27308 1 1 15 ILE HB H -10.465 -4.246 3.787 1.00 . A A . 15 ILE HB 1 1
12 27309 1 1 15 ILE HD11 H -9.376 -7.091 4.421 1.00 . A A . 15 ILE HD11 1 1
12 27310 1 1 15 ILE HD12 H -10.723 -6.729 3.341 1.00 . A A . 15 ILE HD12 1 1
12 27311 1 1 15 ILE HD13 H -10.952 -7.834 4.697 1.00 . A A . 15 ILE HD13 1 1
12 27312 1 1 15 ILE HG12 H -10.533 -6.004 6.253 1.00 . A A . 15 ILE HG12 1 1
12 27313 1 1 15 ILE HG13 H -11.914 -5.682 5.209 1.00 . A A . 15 ILE HG13 1 1
12 27314 1 1 15 ILE HG21 H -8.398 -4.671 5.947 1.00 . A A . 15 ILE HG21 1 1
12 27315 1 1 15 ILE HG22 H -8.256 -3.600 4.552 1.00 . A A . 15 ILE HG22 1 1
12 27316 1 1 15 ILE HG23 H -8.325 -5.347 4.320 1.00 . A A . 15 ILE HG23 1 1
12 27317 1 1 15 ILE N N -12.201 -3.161 5.564 1.00 . A A . 15 ILE N 1 1
12 27318 1 1 15 ILE O O -9.145 -1.533 5.992 1.00 . A A . 15 ILE O 1 1
12 27319 1 1 16 ILE C C -10.208 0.959 4.839 1.00 . A A . 16 ILE C 1 1
12 27320 1 1 16 ILE CA C -9.969 -0.103 3.768 1.00 . A A . 16 ILE CA 1 1
12 27321 1 1 16 ILE CB C -10.595 0.354 2.428 1.00 . A A . 16 ILE CB 1 1
12 27322 1 1 16 ILE CD1 C -10.949 -0.341 -0.001 1.00 . A A . 16 ILE CD1 1 1
12 27323 1 1 16 ILE CG1 C -10.304 -0.672 1.329 1.00 . A A . 16 ILE CG1 1 1
12 27324 1 1 16 ILE CG2 C -10.066 1.728 2.031 1.00 . A A . 16 ILE CG2 1 1
12 27325 1 1 16 ILE H H -11.211 -1.819 3.673 1.00 . A A . 16 ILE H 1 1
12 27326 1 1 16 ILE HA H -8.903 -0.219 3.624 1.00 . A A . 16 ILE HA 1 1
12 27327 1 1 16 ILE HB H -11.661 0.432 2.564 1.00 . A A . 16 ILE HB 1 1
12 27328 1 1 16 ILE HD11 H -10.691 -1.100 -0.725 1.00 . A A . 16 ILE HD11 1 1
12 27329 1 1 16 ILE HD12 H -10.595 0.619 -0.343 1.00 . A A . 16 ILE HD12 1 1
12 27330 1 1 16 ILE HD13 H -12.022 -0.309 0.119 1.00 . A A . 16 ILE HD13 1 1
12 27331 1 1 16 ILE HG12 H -9.238 -0.732 1.172 1.00 . A A . 16 ILE HG12 1 1
12 27332 1 1 16 ILE HG13 H -10.671 -1.639 1.644 1.00 . A A . 16 ILE HG13 1 1
12 27333 1 1 16 ILE HG21 H -10.335 2.449 2.789 1.00 . A A . 16 ILE HG21 1 1
12 27334 1 1 16 ILE HG22 H -10.497 2.021 1.085 1.00 . A A . 16 ILE HG22 1 1
12 27335 1 1 16 ILE HG23 H -8.991 1.687 1.939 1.00 . A A . 16 ILE HG23 1 1
12 27336 1 1 16 ILE N N -10.504 -1.386 4.203 1.00 . A A . 16 ILE N 1 1
12 27337 1 1 16 ILE O O -9.334 1.780 5.122 1.00 . A A . 16 ILE O 1 1
12 27338 1 1 17 GLN C C -10.835 1.646 7.725 1.00 . A A . 17 GLN C 1 1
12 27339 1 1 17 GLN CA C -11.736 1.854 6.510 1.00 . A A . 17 GLN CA 1 1
12 27340 1 1 17 GLN CB C -13.211 1.695 6.896 1.00 . A A . 17 GLN CB 1 1
12 27341 1 1 17 GLN CD C -13.428 4.117 7.609 1.00 . A A . 17 GLN CD 1 1
12 27342 1 1 17 GLN CG C -13.688 2.665 7.968 1.00 . A A . 17 GLN CG 1 1
12 27343 1 1 17 GLN H H -12.042 0.235 5.180 1.00 . A A . 17 GLN H 1 1
12 27344 1 1 17 GLN HA H -11.579 2.853 6.131 1.00 . A A . 17 GLN HA 1 1
12 27345 1 1 17 GLN HB2 H -13.816 1.844 6.016 1.00 . A A . 17 GLN HB2 1 1
12 27346 1 1 17 GLN HB3 H -13.367 0.690 7.261 1.00 . A A . 17 GLN HB3 1 1
12 27347 1 1 17 GLN HE21 H -11.708 4.081 8.611 1.00 . A A . 17 GLN HE21 1 1
12 27348 1 1 17 GLN HE22 H -12.117 5.585 7.855 1.00 . A A . 17 GLN HE22 1 1
12 27349 1 1 17 GLN HG2 H -14.751 2.532 8.107 1.00 . A A . 17 GLN HG2 1 1
12 27350 1 1 17 GLN HG3 H -13.176 2.440 8.893 1.00 . A A . 17 GLN HG3 1 1
12 27351 1 1 17 GLN N N -11.388 0.918 5.449 1.00 . A A . 17 GLN N 1 1
12 27352 1 1 17 GLN NE2 N -12.306 4.651 8.068 1.00 . A A . 17 GLN NE2 1 1
12 27353 1 1 17 GLN O O -10.302 2.608 8.273 1.00 . A A . 17 GLN O 1 1
12 27354 1 1 17 GLN OE1 O -14.237 4.758 6.940 1.00 . A A . 17 GLN OE1 1 1
12 27355 1 1 18 ASP C C -8.368 0.577 9.017 1.00 . A A . 18 ASP C 1 1
12 27356 1 1 18 ASP CA C -9.783 0.059 9.256 1.00 . A A . 18 ASP CA 1 1
12 27357 1 1 18 ASP CB C -9.749 -1.455 9.507 1.00 . A A . 18 ASP CB 1 1
12 27358 1 1 18 ASP CG C -11.016 -1.975 10.166 1.00 . A A . 18 ASP CG 1 1
12 27359 1 1 18 ASP H H -11.119 -0.336 7.650 1.00 . A A . 18 ASP H 1 1
12 27360 1 1 18 ASP HA H -10.182 0.548 10.131 1.00 . A A . 18 ASP HA 1 1
12 27361 1 1 18 ASP HB2 H -9.622 -1.967 8.565 1.00 . A A . 18 ASP HB2 1 1
12 27362 1 1 18 ASP HB3 H -8.912 -1.687 10.150 1.00 . A A . 18 ASP HB3 1 1
12 27363 1 1 18 ASP N N -10.653 0.390 8.125 1.00 . A A . 18 ASP N 1 1
12 27364 1 1 18 ASP O O -7.708 1.066 9.935 1.00 . A A . 18 ASP O 1 1
12 27365 1 1 18 ASP OD1 O -11.286 -1.596 11.330 1.00 . A A . 18 ASP OD1 1 1
12 27366 1 1 18 ASP OD2 O -11.736 -2.779 9.540 1.00 . A A . 18 ASP OD2 1 1
12 27367 1 1 19 LEU C C -6.586 2.529 7.530 1.00 . A A . 19 LEU C 1 1
12 27368 1 1 19 LEU CA C -6.606 1.008 7.392 1.00 . A A . 19 LEU CA 1 1
12 27369 1 1 19 LEU CB C -6.263 0.611 5.951 1.00 . A A . 19 LEU CB 1 1
12 27370 1 1 19 LEU CD1 C -5.899 -1.159 4.218 1.00 . A A . 19 LEU CD1 1 1
12 27371 1 1 19 LEU CD2 C -5.040 -1.495 6.542 1.00 . A A . 19 LEU CD2 1 1
12 27372 1 1 19 LEU CG C -6.149 -0.892 5.694 1.00 . A A . 19 LEU CG 1 1
12 27373 1 1 19 LEU H H -8.466 0.031 7.098 1.00 . A A . 19 LEU H 1 1
12 27374 1 1 19 LEU HA H -5.870 0.587 8.060 1.00 . A A . 19 LEU HA 1 1
12 27375 1 1 19 LEU HB2 H -7.027 1.008 5.299 1.00 . A A . 19 LEU HB2 1 1
12 27376 1 1 19 LEU HB3 H -5.321 1.067 5.692 1.00 . A A . 19 LEU HB3 1 1
12 27377 1 1 19 LEU HD11 H -5.830 -2.224 4.051 1.00 . A A . 19 LEU HD11 1 1
12 27378 1 1 19 LEU HD12 H -4.975 -0.687 3.918 1.00 . A A . 19 LEU HD12 1 1
12 27379 1 1 19 LEU HD13 H -6.715 -0.756 3.636 1.00 . A A . 19 LEU HD13 1 1
12 27380 1 1 19 LEU HD21 H -4.106 -1.003 6.316 1.00 . A A . 19 LEU HD21 1 1
12 27381 1 1 19 LEU HD22 H -4.954 -2.550 6.327 1.00 . A A . 19 LEU HD22 1 1
12 27382 1 1 19 LEU HD23 H -5.273 -1.359 7.589 1.00 . A A . 19 LEU HD23 1 1
12 27383 1 1 19 LEU HG H -7.080 -1.370 5.967 1.00 . A A . 19 LEU HG 1 1
12 27384 1 1 19 LEU N N -7.912 0.479 7.774 1.00 . A A . 19 LEU N 1 1
12 27385 1 1 19 LEU O O -5.633 3.102 8.059 1.00 . A A . 19 LEU O 1 1
12 27386 1 1 20 LEU C C -7.818 5.069 8.617 1.00 . A A . 20 LEU C 1 1
12 27387 1 1 20 LEU CA C -7.776 4.628 7.158 1.00 . A A . 20 LEU CA 1 1
12 27388 1 1 20 LEU CB C -9.041 5.106 6.437 1.00 . A A . 20 LEU CB 1 1
12 27389 1 1 20 LEU CD1 C -10.407 5.291 4.342 1.00 . A A . 20 LEU CD1 1 1
12 27390 1 1 20 LEU CD2 C -7.928 5.582 4.237 1.00 . A A . 20 LEU CD2 1 1
12 27391 1 1 20 LEU CG C -9.072 4.855 4.927 1.00 . A A . 20 LEU CG 1 1
12 27392 1 1 20 LEU H H -8.373 2.660 6.641 1.00 . A A . 20 LEU H 1 1
12 27393 1 1 20 LEU HA H -6.911 5.067 6.685 1.00 . A A . 20 LEU HA 1 1
12 27394 1 1 20 LEU HB2 H -9.889 4.606 6.880 1.00 . A A . 20 LEU HB2 1 1
12 27395 1 1 20 LEU HB3 H -9.144 6.167 6.604 1.00 . A A . 20 LEU HB3 1 1
12 27396 1 1 20 LEU HD11 H -11.205 4.746 4.825 1.00 . A A . 20 LEU HD11 1 1
12 27397 1 1 20 LEU HD12 H -10.420 5.084 3.283 1.00 . A A . 20 LEU HD12 1 1
12 27398 1 1 20 LEU HD13 H -10.543 6.350 4.505 1.00 . A A . 20 LEU HD13 1 1
12 27399 1 1 20 LEU HD21 H -7.956 5.371 3.179 1.00 . A A . 20 LEU HD21 1 1
12 27400 1 1 20 LEU HD22 H -6.988 5.243 4.648 1.00 . A A . 20 LEU HD22 1 1
12 27401 1 1 20 LEU HD23 H -8.029 6.644 4.395 1.00 . A A . 20 LEU HD23 1 1
12 27402 1 1 20 LEU HG H -8.959 3.797 4.741 1.00 . A A . 20 LEU HG 1 1
12 27403 1 1 20 LEU N N -7.650 3.175 7.063 1.00 . A A . 20 LEU N 1 1
12 27404 1 1 20 LEU O O -7.260 6.106 8.977 1.00 . A A . 20 LEU O 1 1
12 27405 1 1 21 ASP C C -7.175 4.619 11.499 1.00 . A A . 21 ASP C 1 1
12 27406 1 1 21 ASP CA C -8.563 4.549 10.880 1.00 . A A . 21 ASP CA 1 1
12 27407 1 1 21 ASP CB C -9.404 3.493 11.604 1.00 . A A . 21 ASP CB 1 1
12 27408 1 1 21 ASP CG C -10.890 3.780 11.543 1.00 . A A . 21 ASP CG 1 1
12 27409 1 1 21 ASP H H -8.926 3.469 9.091 1.00 . A A . 21 ASP H 1 1
12 27410 1 1 21 ASP HA H -9.039 5.512 10.996 1.00 . A A . 21 ASP HA 1 1
12 27411 1 1 21 ASP HB2 H -9.226 2.529 11.149 1.00 . A A . 21 ASP HB2 1 1
12 27412 1 1 21 ASP HB3 H -9.105 3.453 12.641 1.00 . A A . 21 ASP HB3 1 1
12 27413 1 1 21 ASP N N -8.477 4.270 9.451 1.00 . A A . 21 ASP N 1 1
12 27414 1 1 21 ASP O O -6.889 5.519 12.284 1.00 . A A . 21 ASP O 1 1
12 27415 1 1 21 ASP OD1 O -11.356 4.664 12.297 1.00 . A A . 21 ASP OD1 1 1
12 27416 1 1 21 ASP OD2 O -11.606 3.119 10.767 1.00 . A A . 21 ASP OD2 1 1
12 27417 1 1 22 VAL C C -4.198 4.925 11.192 1.00 . A A . 22 VAL C 1 1
12 27418 1 1 22 VAL CA C -4.939 3.663 11.624 1.00 . A A . 22 VAL CA 1 1
12 27419 1 1 22 VAL CB C -4.162 2.423 11.127 1.00 . A A . 22 VAL CB 1 1
12 27420 1 1 22 VAL CG1 C -2.723 2.447 11.631 1.00 . A A . 22 VAL CG1 1 1
12 27421 1 1 22 VAL CG2 C -4.860 1.145 11.565 1.00 . A A . 22 VAL CG2 1 1
12 27422 1 1 22 VAL H H -6.609 2.974 10.511 1.00 . A A . 22 VAL H 1 1
12 27423 1 1 22 VAL HA H -4.974 3.632 12.703 1.00 . A A . 22 VAL HA 1 1
12 27424 1 1 22 VAL HB H -4.143 2.444 10.048 1.00 . A A . 22 VAL HB 1 1
12 27425 1 1 22 VAL HG11 H -2.720 2.458 12.711 1.00 . A A . 22 VAL HG11 1 1
12 27426 1 1 22 VAL HG12 H -2.226 3.332 11.261 1.00 . A A . 22 VAL HG12 1 1
12 27427 1 1 22 VAL HG13 H -2.204 1.569 11.277 1.00 . A A . 22 VAL HG13 1 1
12 27428 1 1 22 VAL HG21 H -4.859 1.084 12.644 1.00 . A A . 22 VAL HG21 1 1
12 27429 1 1 22 VAL HG22 H -4.340 0.292 11.155 1.00 . A A . 22 VAL HG22 1 1
12 27430 1 1 22 VAL HG23 H -5.879 1.151 11.208 1.00 . A A . 22 VAL HG23 1 1
12 27431 1 1 22 VAL N N -6.313 3.677 11.129 1.00 . A A . 22 VAL N 1 1
12 27432 1 1 22 VAL O O -3.469 5.528 11.978 1.00 . A A . 22 VAL O 1 1
12 27433 1 1 23 LEU C C -4.161 7.761 10.204 1.00 . A A . 23 LEU C 1 1
12 27434 1 1 23 LEU CA C -3.767 6.521 9.404 1.00 . A A . 23 LEU CA 1 1
12 27435 1 1 23 LEU CB C -4.136 6.703 7.928 1.00 . A A . 23 LEU CB 1 1
12 27436 1 1 23 LEU CD1 C -4.188 5.812 5.585 1.00 . A A . 23 LEU CD1 1 1
12 27437 1 1 23 LEU CD2 C -2.235 5.315 7.056 1.00 . A A . 23 LEU CD2 1 1
12 27438 1 1 23 LEU CG C -3.738 5.545 7.010 1.00 . A A . 23 LEU CG 1 1
12 27439 1 1 23 LEU H H -5.018 4.811 9.372 1.00 . A A . 23 LEU H 1 1
12 27440 1 1 23 LEU HA H -2.699 6.382 9.484 1.00 . A A . 23 LEU HA 1 1
12 27441 1 1 23 LEU HB2 H -5.206 6.838 7.861 1.00 . A A . 23 LEU HB2 1 1
12 27442 1 1 23 LEU HB3 H -3.655 7.599 7.566 1.00 . A A . 23 LEU HB3 1 1
12 27443 1 1 23 LEU HD11 H -3.905 4.983 4.955 1.00 . A A . 23 LEU HD11 1 1
12 27444 1 1 23 LEU HD12 H -3.719 6.716 5.223 1.00 . A A . 23 LEU HD12 1 1
12 27445 1 1 23 LEU HD13 H -5.262 5.931 5.563 1.00 . A A . 23 LEU HD13 1 1
12 27446 1 1 23 LEU HD21 H -1.972 4.515 6.381 1.00 . A A . 23 LEU HD21 1 1
12 27447 1 1 23 LEU HD22 H -1.942 5.048 8.062 1.00 . A A . 23 LEU HD22 1 1
12 27448 1 1 23 LEU HD23 H -1.723 6.220 6.761 1.00 . A A . 23 LEU HD23 1 1
12 27449 1 1 23 LEU HG H -4.225 4.643 7.349 1.00 . A A . 23 LEU HG 1 1
12 27450 1 1 23 LEU N N -4.411 5.329 9.944 1.00 . A A . 23 LEU N 1 1
12 27451 1 1 23 LEU O O -3.307 8.570 10.569 1.00 . A A . 23 LEU O 1 1
12 27452 1 1 24 VAL C C -5.465 8.887 12.732 1.00 . A A . 24 VAL C 1 1
12 27453 1 1 24 VAL CA C -5.951 9.011 11.287 1.00 . A A . 24 VAL CA 1 1
12 27454 1 1 24 VAL CB C -7.495 9.073 11.267 1.00 . A A . 24 VAL CB 1 1
12 27455 1 1 24 VAL CG1 C -8.005 10.254 12.080 1.00 . A A . 24 VAL CG1 1 1
12 27456 1 1 24 VAL CG2 C -8.008 9.149 9.835 1.00 . A A . 24 VAL CG2 1 1
12 27457 1 1 24 VAL H H -6.090 7.228 10.143 1.00 . A A . 24 VAL H 1 1
12 27458 1 1 24 VAL HA H -5.564 9.927 10.863 1.00 . A A . 24 VAL HA 1 1
12 27459 1 1 24 VAL HB H -7.877 8.167 11.715 1.00 . A A . 24 VAL HB 1 1
12 27460 1 1 24 VAL HG11 H -7.719 10.131 13.114 1.00 . A A . 24 VAL HG11 1 1
12 27461 1 1 24 VAL HG12 H -9.082 10.302 12.007 1.00 . A A . 24 VAL HG12 1 1
12 27462 1 1 24 VAL HG13 H -7.578 11.168 11.695 1.00 . A A . 24 VAL HG13 1 1
12 27463 1 1 24 VAL HG21 H -7.616 10.035 9.358 1.00 . A A . 24 VAL HG21 1 1
12 27464 1 1 24 VAL HG22 H -9.087 9.191 9.842 1.00 . A A . 24 VAL HG22 1 1
12 27465 1 1 24 VAL HG23 H -7.686 8.274 9.290 1.00 . A A . 24 VAL HG23 1 1
12 27466 1 1 24 VAL N N -5.453 7.895 10.487 1.00 . A A . 24 VAL N 1 1
12 27467 1 1 24 VAL O O -5.087 9.876 13.362 1.00 . A A . 24 VAL O 1 1
12 27468 1 1 25 LYS C C -3.570 7.830 14.809 1.00 . A A . 25 LYS C 1 1
12 27469 1 1 25 LYS CA C -4.997 7.337 14.580 1.00 . A A . 25 LYS CA 1 1
12 27470 1 1 25 LYS CB C -5.098 5.816 14.798 1.00 . A A . 25 LYS CB 1 1
12 27471 1 1 25 LYS CD C -4.450 3.762 16.087 1.00 . A A . 25 LYS CD 1 1
12 27472 1 1 25 LYS CE C -3.359 3.085 16.906 1.00 . A A . 25 LYS CE 1 1
12 27473 1 1 25 LYS CG C -4.173 5.244 15.864 1.00 . A A . 25 LYS CG 1 1
12 27474 1 1 25 LYS H H -5.808 6.920 12.672 1.00 . A A . 25 LYS H 1 1
12 27475 1 1 25 LYS HA H -5.649 7.835 15.282 1.00 . A A . 25 LYS HA 1 1
12 27476 1 1 25 LYS HB2 H -6.112 5.581 15.081 1.00 . A A . 25 LYS HB2 1 1
12 27477 1 1 25 LYS HB3 H -4.878 5.322 13.863 1.00 . A A . 25 LYS HB3 1 1
12 27478 1 1 25 LYS HD2 H -5.391 3.658 16.607 1.00 . A A . 25 LYS HD2 1 1
12 27479 1 1 25 LYS HD3 H -4.518 3.275 15.124 1.00 . A A . 25 LYS HD3 1 1
12 27480 1 1 25 LYS HE2 H -3.109 3.719 17.744 1.00 . A A . 25 LYS HE2 1 1
12 27481 1 1 25 LYS HE3 H -3.738 2.142 17.272 1.00 . A A . 25 LYS HE3 1 1
12 27482 1 1 25 LYS HG2 H -3.147 5.367 15.546 1.00 . A A . 25 LYS HG2 1 1
12 27483 1 1 25 LYS HG3 H -4.332 5.776 16.789 1.00 . A A . 25 LYS HG3 1 1
12 27484 1 1 25 LYS HZ1 H -1.440 2.294 16.675 1.00 . A A . 25 LYS HZ1 1 1
12 27485 1 1 25 LYS HZ2 H -1.686 3.738 15.822 1.00 . A A . 25 LYS HZ2 1 1
12 27486 1 1 25 LYS HZ3 H -2.359 2.279 15.251 1.00 . A A . 25 LYS HZ3 1 1
12 27487 1 1 25 LYS N N -5.466 7.655 13.233 1.00 . A A . 25 LYS N 1 1
12 27488 1 1 25 LYS NZ N -2.128 2.833 16.108 1.00 . A A . 25 LYS NZ 1 1
12 27489 1 1 25 LYS O O -3.221 8.258 15.909 1.00 . A A . 25 LYS O 1 1
12 27490 1 1 26 GLU C C -1.145 9.622 13.394 1.00 . A A . 26 GLU C 1 1
12 27491 1 1 26 GLU CA C -1.368 8.192 13.880 1.00 . A A . 26 GLU CA 1 1
12 27492 1 1 26 GLU CB C -0.481 7.232 13.092 1.00 . A A . 26 GLU CB 1 1
12 27493 1 1 26 GLU CD C -0.011 5.727 15.062 1.00 . A A . 26 GLU CD 1 1
12 27494 1 1 26 GLU CG C -0.500 5.811 13.632 1.00 . A A . 26 GLU CG 1 1
12 27495 1 1 26 GLU H H -3.100 7.474 12.904 1.00 . A A . 26 GLU H 1 1
12 27496 1 1 26 GLU HA H -1.093 8.137 14.923 1.00 . A A . 26 GLU HA 1 1
12 27497 1 1 26 GLU HB2 H -0.817 7.210 12.067 1.00 . A A . 26 GLU HB2 1 1
12 27498 1 1 26 GLU HB3 H 0.536 7.591 13.123 1.00 . A A . 26 GLU HB3 1 1
12 27499 1 1 26 GLU HG2 H -1.514 5.439 13.593 1.00 . A A . 26 GLU HG2 1 1
12 27500 1 1 26 GLU HG3 H 0.131 5.196 13.011 1.00 . A A . 26 GLU HG3 1 1
12 27501 1 1 26 GLU N N -2.758 7.791 13.768 1.00 . A A . 26 GLU N 1 1
12 27502 1 1 26 GLU O O -0.070 10.183 13.604 1.00 . A A . 26 GLU O 1 1
12 27503 1 1 26 GLU OE1 O 0.969 6.425 15.404 1.00 . A A . 26 GLU OE1 1 1
12 27504 1 1 26 GLU OE2 O -0.601 4.959 15.852 1.00 . A A . 26 GLU OE2 1 1
12 27505 1 1 27 GLU C C -0.869 11.561 11.180 1.00 . A A . 27 GLU C 1 1
12 27506 1 1 27 GLU CA C -2.031 11.540 12.163 1.00 . A A . 27 GLU CA 1 1
12 27507 1 1 27 GLU CB C -1.842 12.611 13.243 1.00 . A A . 27 GLU CB 1 1
12 27508 1 1 27 GLU CD C -3.732 14.136 12.585 1.00 . A A . 27 GLU CD 1 1
12 27509 1 1 27 GLU CG C -3.140 13.268 13.678 1.00 . A A . 27 GLU CG 1 1
12 27510 1 1 27 GLU H H -3.020 9.740 12.703 1.00 . A A . 27 GLU H 1 1
12 27511 1 1 27 GLU HA H -2.943 11.745 11.621 1.00 . A A . 27 GLU HA 1 1
12 27512 1 1 27 GLU HB2 H -1.387 12.155 14.110 1.00 . A A . 27 GLU HB2 1 1
12 27513 1 1 27 GLU HB3 H -1.184 13.380 12.864 1.00 . A A . 27 GLU HB3 1 1
12 27514 1 1 27 GLU HG2 H -3.853 12.496 13.935 1.00 . A A . 27 GLU HG2 1 1
12 27515 1 1 27 GLU HG3 H -2.946 13.881 14.543 1.00 . A A . 27 GLU HG3 1 1
12 27516 1 1 27 GLU N N -2.163 10.211 12.765 1.00 . A A . 27 GLU N 1 1
12 27517 1 1 27 GLU O O -0.043 12.478 11.180 1.00 . A A . 27 GLU O 1 1
12 27518 1 1 27 GLU OE1 O -4.501 13.610 11.750 1.00 . A A . 27 GLU OE1 1 1
12 27519 1 1 27 GLU OE2 O -3.424 15.348 12.551 1.00 . A A . 27 GLU OE2 1 1
12 27520 1 1 28 VAL C C 0.318 11.496 8.358 1.00 . A A . 28 VAL C 1 1
12 27521 1 1 28 VAL CA C 0.276 10.378 9.397 1.00 . A A . 28 VAL CA 1 1
12 27522 1 1 28 VAL CB C 0.212 9.010 8.679 1.00 . A A . 28 VAL CB 1 1
12 27523 1 1 28 VAL CG1 C 0.495 7.880 9.652 1.00 . A A . 28 VAL CG1 1 1
12 27524 1 1 28 VAL CG2 C -1.141 8.802 8.013 1.00 . A A . 28 VAL CG2 1 1
12 27525 1 1 28 VAL H H -1.558 9.891 10.331 1.00 . A A . 28 VAL H 1 1
12 27526 1 1 28 VAL HA H 1.193 10.409 9.966 1.00 . A A . 28 VAL HA 1 1
12 27527 1 1 28 VAL HB H 0.973 8.992 7.913 1.00 . A A . 28 VAL HB 1 1
12 27528 1 1 28 VAL HG11 H 0.435 6.936 9.133 1.00 . A A . 28 VAL HG11 1 1
12 27529 1 1 28 VAL HG12 H -0.233 7.900 10.449 1.00 . A A . 28 VAL HG12 1 1
12 27530 1 1 28 VAL HG13 H 1.487 8.000 10.066 1.00 . A A . 28 VAL HG13 1 1
12 27531 1 1 28 VAL HG21 H -1.915 8.792 8.766 1.00 . A A . 28 VAL HG21 1 1
12 27532 1 1 28 VAL HG22 H -1.142 7.860 7.483 1.00 . A A . 28 VAL HG22 1 1
12 27533 1 1 28 VAL HG23 H -1.327 9.607 7.318 1.00 . A A . 28 VAL HG23 1 1
12 27534 1 1 28 VAL N N -0.824 10.544 10.331 1.00 . A A . 28 VAL N 1 1
12 27535 1 1 28 VAL O O -0.638 11.718 7.612 1.00 . A A . 28 VAL O 1 1
12 27536 1 1 29 THR C C 1.935 12.390 5.993 1.00 . A A . 29 THR C 1 1
12 27537 1 1 29 THR CA C 1.703 13.174 7.286 1.00 . A A . 29 THR CA 1 1
12 27538 1 1 29 THR CB C 2.946 14.038 7.641 1.00 . A A . 29 THR CB 1 1
12 27539 1 1 29 THR CG2 C 4.164 13.164 7.884 1.00 . A A . 29 THR CG2 1 1
12 27540 1 1 29 THR H H 2.066 12.126 9.085 1.00 . A A . 29 THR H 1 1
12 27541 1 1 29 THR HA H 0.846 13.821 7.169 1.00 . A A . 29 THR HA 1 1
12 27542 1 1 29 THR HB H 2.733 14.579 8.552 1.00 . A A . 29 THR HB 1 1
12 27543 1 1 29 THR HG1 H 3.853 14.587 5.961 1.00 . A A . 29 THR HG1 1 1
12 27544 1 1 29 THR HG21 H 3.978 12.516 8.728 1.00 . A A . 29 THR HG21 1 1
12 27545 1 1 29 THR HG22 H 5.021 13.789 8.091 1.00 . A A . 29 THR HG22 1 1
12 27546 1 1 29 THR HG23 H 4.359 12.565 7.006 1.00 . A A . 29 THR HG23 1 1
12 27547 1 1 29 THR N N 1.422 12.225 8.349 1.00 . A A . 29 THR N 1 1
12 27548 1 1 29 THR O O 2.378 11.243 6.057 1.00 . A A . 29 THR O 1 1
12 27549 1 1 29 THR OG1 O 3.238 14.984 6.603 1.00 . A A . 29 THR OG1 1 1
12 27550 1 1 30 PRO C C 3.097 11.508 3.417 1.00 . A A . 30 PRO C 1 1
12 27551 1 1 30 PRO CA C 1.790 12.300 3.517 1.00 . A A . 30 PRO CA 1 1
12 27552 1 1 30 PRO CB C 1.795 13.470 2.537 1.00 . A A . 30 PRO CB 1 1
12 27553 1 1 30 PRO CD C 1.027 14.314 4.656 1.00 . A A . 30 PRO CD 1 1
12 27554 1 1 30 PRO CG C 0.895 14.481 3.161 1.00 . A A . 30 PRO CG 1 1
12 27555 1 1 30 PRO HA H 0.958 11.647 3.294 1.00 . A A . 30 PRO HA 1 1
12 27556 1 1 30 PRO HB2 H 2.801 13.847 2.427 1.00 . A A . 30 PRO HB2 1 1
12 27557 1 1 30 PRO HB3 H 1.418 13.145 1.580 1.00 . A A . 30 PRO HB3 1 1
12 27558 1 1 30 PRO HD2 H 1.684 15.069 5.061 1.00 . A A . 30 PRO HD2 1 1
12 27559 1 1 30 PRO HD3 H 0.055 14.368 5.127 1.00 . A A . 30 PRO HD3 1 1
12 27560 1 1 30 PRO HG2 H 1.201 15.475 2.869 1.00 . A A . 30 PRO HG2 1 1
12 27561 1 1 30 PRO HG3 H -0.125 14.300 2.855 1.00 . A A . 30 PRO HG3 1 1
12 27562 1 1 30 PRO N N 1.613 12.968 4.816 1.00 . A A . 30 PRO N 1 1
12 27563 1 1 30 PRO O O 3.106 10.368 2.947 1.00 . A A . 30 PRO O 1 1
12 27564 1 1 31 ASP C C 5.454 10.173 4.668 1.00 . A A . 31 ASP C 1 1
12 27565 1 1 31 ASP CA C 5.504 11.479 3.889 1.00 . A A . 31 ASP CA 1 1
12 27566 1 1 31 ASP CB C 6.542 12.388 4.558 1.00 . A A . 31 ASP CB 1 1
12 27567 1 1 31 ASP CG C 6.253 13.860 4.374 1.00 . A A . 31 ASP CG 1 1
12 27568 1 1 31 ASP H H 4.104 13.032 4.227 1.00 . A A . 31 ASP H 1 1
12 27569 1 1 31 ASP HA H 5.799 11.282 2.871 1.00 . A A . 31 ASP HA 1 1
12 27570 1 1 31 ASP HB2 H 6.561 12.178 5.617 1.00 . A A . 31 ASP HB2 1 1
12 27571 1 1 31 ASP HB3 H 7.515 12.177 4.138 1.00 . A A . 31 ASP HB3 1 1
12 27572 1 1 31 ASP N N 4.186 12.117 3.882 1.00 . A A . 31 ASP N 1 1
12 27573 1 1 31 ASP O O 5.781 9.108 4.150 1.00 . A A . 31 ASP O 1 1
12 27574 1 1 31 ASP OD1 O 5.309 14.368 5.026 1.00 . A A . 31 ASP OD1 1 1
12 27575 1 1 31 ASP OD2 O 6.971 14.522 3.603 1.00 . A A . 31 ASP OD2 1 1
12 27576 1 1 32 LEU C C 3.999 8.094 6.335 1.00 . A A . 32 LEU C 1 1
12 27577 1 1 32 LEU CA C 4.973 9.151 6.840 1.00 . A A . 32 LEU CA 1 1
12 27578 1 1 32 LEU CB C 4.554 9.643 8.230 1.00 . A A . 32 LEU CB 1 1
12 27579 1 1 32 LEU CD1 C 5.870 7.981 9.565 1.00 . A A . 32 LEU CD1 1 1
12 27580 1 1 32 LEU CD2 C 3.954 9.191 10.614 1.00 . A A . 32 LEU CD2 1 1
12 27581 1 1 32 LEU CG C 4.496 8.582 9.330 1.00 . A A . 32 LEU CG 1 1
12 27582 1 1 32 LEU H H 4.722 11.157 6.236 1.00 . A A . 32 LEU H 1 1
12 27583 1 1 32 LEU HA H 5.961 8.719 6.900 1.00 . A A . 32 LEU HA 1 1
12 27584 1 1 32 LEU HB2 H 5.251 10.407 8.541 1.00 . A A . 32 LEU HB2 1 1
12 27585 1 1 32 LEU HB3 H 3.574 10.091 8.148 1.00 . A A . 32 LEU HB3 1 1
12 27586 1 1 32 LEU HD11 H 6.554 8.756 9.876 1.00 . A A . 32 LEU HD11 1 1
12 27587 1 1 32 LEU HD12 H 6.227 7.532 8.649 1.00 . A A . 32 LEU HD12 1 1
12 27588 1 1 32 LEU HD13 H 5.806 7.226 10.334 1.00 . A A . 32 LEU HD13 1 1
12 27589 1 1 32 LEU HD21 H 3.898 8.429 11.378 1.00 . A A . 32 LEU HD21 1 1
12 27590 1 1 32 LEU HD22 H 2.968 9.593 10.435 1.00 . A A . 32 LEU HD22 1 1
12 27591 1 1 32 LEU HD23 H 4.614 9.982 10.944 1.00 . A A . 32 LEU HD23 1 1
12 27592 1 1 32 LEU HG H 3.828 7.790 9.026 1.00 . A A . 32 LEU HG 1 1
12 27593 1 1 32 LEU N N 5.027 10.283 5.922 1.00 . A A . 32 LEU N 1 1
12 27594 1 1 32 LEU O O 4.295 6.900 6.365 1.00 . A A . 32 LEU O 1 1
12 27595 1 1 33 ALA C C 2.333 6.794 4.221 1.00 . A A . 33 ALA C 1 1
12 27596 1 1 33 ALA CA C 1.810 7.665 5.355 1.00 . A A . 33 ALA CA 1 1
12 27597 1 1 33 ALA CB C 0.612 8.476 4.885 1.00 . A A . 33 ALA CB 1 1
12 27598 1 1 33 ALA H H 2.695 9.524 5.838 1.00 . A A . 33 ALA H 1 1
12 27599 1 1 33 ALA HA H 1.489 7.030 6.168 1.00 . A A . 33 ALA HA 1 1
12 27600 1 1 33 ALA HB1 H -0.175 7.808 4.571 1.00 . A A . 33 ALA HB1 1 1
12 27601 1 1 33 ALA HB2 H 0.905 9.103 4.055 1.00 . A A . 33 ALA HB2 1 1
12 27602 1 1 33 ALA HB3 H 0.256 9.097 5.696 1.00 . A A . 33 ALA HB3 1 1
12 27603 1 1 33 ALA N N 2.849 8.552 5.856 1.00 . A A . 33 ALA N 1 1
12 27604 1 1 33 ALA O O 2.312 5.567 4.309 1.00 . A A . 33 ALA O 1 1
12 27605 1 1 34 LEU C C 4.520 5.873 2.305 1.00 . A A . 34 LEU C 1 1
12 27606 1 1 34 LEU CA C 3.294 6.724 1.988 1.00 . A A . 34 LEU CA 1 1
12 27607 1 1 34 LEU CB C 3.612 7.711 0.864 1.00 . A A . 34 LEU CB 1 1
12 27608 1 1 34 LEU CD1 C 2.864 9.552 -0.667 1.00 . A A . 34 LEU CD1 1 1
12 27609 1 1 34 LEU CD2 C 1.345 7.615 -0.214 1.00 . A A . 34 LEU CD2 1 1
12 27610 1 1 34 LEU CG C 2.417 8.531 0.368 1.00 . A A . 34 LEU CG 1 1
12 27611 1 1 34 LEU H H 2.884 8.419 3.190 1.00 . A A . 34 LEU H 1 1
12 27612 1 1 34 LEU HA H 2.497 6.073 1.663 1.00 . A A . 34 LEU HA 1 1
12 27613 1 1 34 LEU HB2 H 4.372 8.393 1.215 1.00 . A A . 34 LEU HB2 1 1
12 27614 1 1 34 LEU HB3 H 4.008 7.154 0.028 1.00 . A A . 34 LEU HB3 1 1
12 27615 1 1 34 LEU HD11 H 3.342 9.043 -1.491 1.00 . A A . 34 LEU HD11 1 1
12 27616 1 1 34 LEU HD12 H 3.562 10.242 -0.216 1.00 . A A . 34 LEU HD12 1 1
12 27617 1 1 34 LEU HD13 H 2.005 10.095 -1.031 1.00 . A A . 34 LEU HD13 1 1
12 27618 1 1 34 LEU HD21 H 1.756 7.066 -1.048 1.00 . A A . 34 LEU HD21 1 1
12 27619 1 1 34 LEU HD22 H 0.508 8.209 -0.551 1.00 . A A . 34 LEU HD22 1 1
12 27620 1 1 34 LEU HD23 H 1.013 6.921 0.545 1.00 . A A . 34 LEU HD23 1 1
12 27621 1 1 34 LEU HG H 1.984 9.069 1.201 1.00 . A A . 34 LEU HG 1 1
12 27622 1 1 34 LEU N N 2.827 7.436 3.170 1.00 . A A . 34 LEU N 1 1
12 27623 1 1 34 LEU O O 4.701 4.796 1.734 1.00 . A A . 34 LEU O 1 1
12 27624 1 1 35 MET C C 6.163 4.301 4.305 1.00 . A A . 35 MET C 1 1
12 27625 1 1 35 MET CA C 6.543 5.617 3.629 1.00 . A A . 35 MET CA 1 1
12 27626 1 1 35 MET CB C 7.408 6.470 4.561 1.00 . A A . 35 MET CB 1 1
12 27627 1 1 35 MET CE C 8.666 7.432 7.256 1.00 . A A . 35 MET CE 1 1
12 27628 1 1 35 MET CG C 8.673 5.773 5.033 1.00 . A A . 35 MET CG 1 1
12 27629 1 1 35 MET H H 5.157 7.222 3.636 1.00 . A A . 35 MET H 1 1
12 27630 1 1 35 MET HA H 7.108 5.393 2.737 1.00 . A A . 35 MET HA 1 1
12 27631 1 1 35 MET HB2 H 7.693 7.374 4.043 1.00 . A A . 35 MET HB2 1 1
12 27632 1 1 35 MET HB3 H 6.825 6.734 5.431 1.00 . A A . 35 MET HB3 1 1
12 27633 1 1 35 MET HE1 H 8.345 6.587 7.847 1.00 . A A . 35 MET HE1 1 1
12 27634 1 1 35 MET HE2 H 7.803 7.912 6.818 1.00 . A A . 35 MET HE2 1 1
12 27635 1 1 35 MET HE3 H 9.185 8.137 7.888 1.00 . A A . 35 MET HE3 1 1
12 27636 1 1 35 MET HG2 H 8.398 4.945 5.667 1.00 . A A . 35 MET HG2 1 1
12 27637 1 1 35 MET HG3 H 9.205 5.402 4.169 1.00 . A A . 35 MET HG3 1 1
12 27638 1 1 35 MET N N 5.350 6.350 3.223 1.00 . A A . 35 MET N 1 1
12 27639 1 1 35 MET O O 6.683 3.240 3.953 1.00 . A A . 35 MET O 1 1
12 27640 1 1 35 MET SD S 9.763 6.873 5.957 1.00 . A A . 35 MET SD 1 1
12 27641 1 1 36 CYS C C 4.007 2.257 5.020 1.00 . A A . 36 CYS C 1 1
12 27642 1 1 36 CYS CA C 4.789 3.170 5.959 1.00 . A A . 36 CYS CA 1 1
12 27643 1 1 36 CYS CB C 3.935 3.545 7.168 1.00 . A A . 36 CYS CB 1 1
12 27644 1 1 36 CYS H H 4.868 5.243 5.513 1.00 . A A . 36 CYS H 1 1
12 27645 1 1 36 CYS HA H 5.665 2.640 6.303 1.00 . A A . 36 CYS HA 1 1
12 27646 1 1 36 CYS HB2 H 3.134 4.193 6.847 1.00 . A A . 36 CYS HB2 1 1
12 27647 1 1 36 CYS HB3 H 3.514 2.646 7.597 1.00 . A A . 36 CYS HB3 1 1
12 27648 1 1 36 CYS HG H 5.361 3.488 9.282 1.00 . A A . 36 CYS HG 1 1
12 27649 1 1 36 CYS N N 5.245 4.366 5.263 1.00 . A A . 36 CYS N 1 1
12 27650 1 1 36 CYS O O 4.215 1.044 5.014 1.00 . A A . 36 CYS O 1 1
12 27651 1 1 36 CYS SG S 4.851 4.406 8.470 1.00 . A A . 36 CYS SG 1 1
12 27652 1 1 37 LEU C C 3.208 1.355 2.264 1.00 . A A . 37 LEU C 1 1
12 27653 1 1 37 LEU CA C 2.322 2.083 3.269 1.00 . A A . 37 LEU CA 1 1
12 27654 1 1 37 LEU CB C 1.334 2.996 2.537 1.00 . A A . 37 LEU CB 1 1
12 27655 1 1 37 LEU CD1 C -0.605 4.583 2.609 1.00 . A A . 37 LEU CD1 1 1
12 27656 1 1 37 LEU CD2 C -0.649 2.494 3.986 1.00 . A A . 37 LEU CD2 1 1
12 27657 1 1 37 LEU CG C 0.229 3.595 3.410 1.00 . A A . 37 LEU CG 1 1
12 27658 1 1 37 LEU H H 3.018 3.824 4.260 1.00 . A A . 37 LEU H 1 1
12 27659 1 1 37 LEU HA H 1.766 1.348 3.832 1.00 . A A . 37 LEU HA 1 1
12 27660 1 1 37 LEU HB2 H 1.889 3.808 2.090 1.00 . A A . 37 LEU HB2 1 1
12 27661 1 1 37 LEU HB3 H 0.867 2.426 1.747 1.00 . A A . 37 LEU HB3 1 1
12 27662 1 1 37 LEU HD11 H 0.036 5.360 2.221 1.00 . A A . 37 LEU HD11 1 1
12 27663 1 1 37 LEU HD12 H -1.356 5.022 3.249 1.00 . A A . 37 LEU HD12 1 1
12 27664 1 1 37 LEU HD13 H -1.085 4.068 1.790 1.00 . A A . 37 LEU HD13 1 1
12 27665 1 1 37 LEU HD21 H -0.057 1.856 4.626 1.00 . A A . 37 LEU HD21 1 1
12 27666 1 1 37 LEU HD22 H -1.067 1.906 3.180 1.00 . A A . 37 LEU HD22 1 1
12 27667 1 1 37 LEU HD23 H -1.449 2.936 4.560 1.00 . A A . 37 LEU HD23 1 1
12 27668 1 1 37 LEU HG H 0.680 4.130 4.233 1.00 . A A . 37 LEU HG 1 1
12 27669 1 1 37 LEU N N 3.128 2.846 4.215 1.00 . A A . 37 LEU N 1 1
12 27670 1 1 37 LEU O O 3.012 0.170 2.001 1.00 . A A . 37 LEU O 1 1
12 27671 1 1 38 GLY C C 5.840 0.268 1.326 1.00 . A A . 38 GLY C 1 1
12 27672 1 1 38 GLY CA C 5.106 1.470 0.766 1.00 . A A . 38 GLY CA 1 1
12 27673 1 1 38 GLY H H 4.295 3.014 1.967 1.00 . A A . 38 GLY H 1 1
12 27674 1 1 38 GLY HA2 H 4.544 1.162 -0.105 1.00 . A A . 38 GLY HA2 1 1
12 27675 1 1 38 GLY HA3 H 5.831 2.213 0.470 1.00 . A A . 38 GLY HA3 1 1
12 27676 1 1 38 GLY N N 4.193 2.066 1.723 1.00 . A A . 38 GLY N 1 1
12 27677 1 1 38 GLY O O 5.927 -0.772 0.672 1.00 . A A . 38 GLY O 1 1
12 27678 1 1 39 ASN C C 6.150 -1.838 3.535 1.00 . A A . 39 ASN C 1 1
12 27679 1 1 39 ASN CA C 7.085 -0.689 3.186 1.00 . A A . 39 ASN CA 1 1
12 27680 1 1 39 ASN CB C 7.813 -0.203 4.444 1.00 . A A . 39 ASN CB 1 1
12 27681 1 1 39 ASN CG C 9.108 0.526 4.127 1.00 . A A . 39 ASN CG 1 1
12 27682 1 1 39 ASN H H 6.241 1.254 3.020 1.00 . A A . 39 ASN H 1 1
12 27683 1 1 39 ASN HA H 7.818 -1.050 2.479 1.00 . A A . 39 ASN HA 1 1
12 27684 1 1 39 ASN HB2 H 7.168 0.471 4.986 1.00 . A A . 39 ASN HB2 1 1
12 27685 1 1 39 ASN HB3 H 8.045 -1.053 5.069 1.00 . A A . 39 ASN HB3 1 1
12 27686 1 1 39 ASN HD21 H 8.165 2.278 4.116 1.00 . A A . 39 ASN HD21 1 1
12 27687 1 1 39 ASN HD22 H 9.866 2.328 3.797 1.00 . A A . 39 ASN HD22 1 1
12 27688 1 1 39 ASN N N 6.356 0.402 2.543 1.00 . A A . 39 ASN N 1 1
12 27689 1 1 39 ASN ND2 N 9.040 1.841 4.000 1.00 . A A . 39 ASN ND2 1 1
12 27690 1 1 39 ASN O O 6.518 -3.007 3.408 1.00 . A A . 39 ASN O 1 1
12 27691 1 1 39 ASN OD1 O 10.167 -0.092 4.006 1.00 . A A . 39 ASN OD1 1 1
12 27692 1 1 40 ALA C C 3.620 -3.364 3.057 1.00 . A A . 40 ALA C 1 1
12 27693 1 1 40 ALA CA C 3.934 -2.511 4.281 1.00 . A A . 40 ALA CA 1 1
12 27694 1 1 40 ALA CB C 2.670 -1.852 4.812 1.00 . A A . 40 ALA CB 1 1
12 27695 1 1 40 ALA H H 4.707 -0.553 4.062 1.00 . A A . 40 ALA H 1 1
12 27696 1 1 40 ALA HA H 4.335 -3.146 5.057 1.00 . A A . 40 ALA HA 1 1
12 27697 1 1 40 ALA HB1 H 1.958 -2.612 5.097 1.00 . A A . 40 ALA HB1 1 1
12 27698 1 1 40 ALA HB2 H 2.242 -1.225 4.043 1.00 . A A . 40 ALA HB2 1 1
12 27699 1 1 40 ALA HB3 H 2.915 -1.247 5.673 1.00 . A A . 40 ALA HB3 1 1
12 27700 1 1 40 ALA N N 4.935 -1.503 3.959 1.00 . A A . 40 ALA N 1 1
12 27701 1 1 40 ALA O O 3.647 -4.593 3.122 1.00 . A A . 40 ALA O 1 1
12 27702 1 1 41 VAL C C 4.258 -4.227 0.247 1.00 . A A . 41 VAL C 1 1
12 27703 1 1 41 VAL CA C 3.057 -3.396 0.689 1.00 . A A . 41 VAL CA 1 1
12 27704 1 1 41 VAL CB C 2.674 -2.413 -0.438 1.00 . A A . 41 VAL CB 1 1
12 27705 1 1 41 VAL CG1 C 2.402 -3.161 -1.733 1.00 . A A . 41 VAL CG1 1 1
12 27706 1 1 41 VAL CG2 C 1.462 -1.584 -0.046 1.00 . A A . 41 VAL CG2 1 1
12 27707 1 1 41 VAL H H 3.327 -1.718 1.953 1.00 . A A . 41 VAL H 1 1
12 27708 1 1 41 VAL HA H 2.220 -4.057 0.861 1.00 . A A . 41 VAL HA 1 1
12 27709 1 1 41 VAL HB H 3.504 -1.743 -0.604 1.00 . A A . 41 VAL HB 1 1
12 27710 1 1 41 VAL HG11 H 1.596 -3.865 -1.579 1.00 . A A . 41 VAL HG11 1 1
12 27711 1 1 41 VAL HG12 H 3.291 -3.693 -2.038 1.00 . A A . 41 VAL HG12 1 1
12 27712 1 1 41 VAL HG13 H 2.122 -2.457 -2.503 1.00 . A A . 41 VAL HG13 1 1
12 27713 1 1 41 VAL HG21 H 0.616 -2.235 0.112 1.00 . A A . 41 VAL HG21 1 1
12 27714 1 1 41 VAL HG22 H 1.234 -0.884 -0.837 1.00 . A A . 41 VAL HG22 1 1
12 27715 1 1 41 VAL HG23 H 1.675 -1.043 0.865 1.00 . A A . 41 VAL HG23 1 1
12 27716 1 1 41 VAL N N 3.342 -2.702 1.937 1.00 . A A . 41 VAL N 1 1
12 27717 1 1 41 VAL O O 4.106 -5.363 -0.203 1.00 . A A . 41 VAL O 1 1
12 27718 1 1 42 THR C C 6.792 -5.676 0.810 1.00 . A A . 42 THR C 1 1
12 27719 1 1 42 THR CA C 6.681 -4.355 0.046 1.00 . A A . 42 THR CA 1 1
12 27720 1 1 42 THR CB C 7.922 -3.481 0.336 1.00 . A A . 42 THR CB 1 1
12 27721 1 1 42 THR CG2 C 9.208 -4.238 0.038 1.00 . A A . 42 THR CG2 1 1
12 27722 1 1 42 THR H H 5.503 -2.741 0.742 1.00 . A A . 42 THR H 1 1
12 27723 1 1 42 THR HA H 6.654 -4.565 -1.012 1.00 . A A . 42 THR HA 1 1
12 27724 1 1 42 THR HB H 7.915 -3.211 1.382 1.00 . A A . 42 THR HB 1 1
12 27725 1 1 42 THR HG1 H 7.136 -1.733 -0.160 1.00 . A A . 42 THR HG1 1 1
12 27726 1 1 42 THR HG21 H 10.056 -3.603 0.246 1.00 . A A . 42 THR HG21 1 1
12 27727 1 1 42 THR HG22 H 9.221 -4.527 -1.003 1.00 . A A . 42 THR HG22 1 1
12 27728 1 1 42 THR HG23 H 9.257 -5.121 0.657 1.00 . A A . 42 THR HG23 1 1
12 27729 1 1 42 THR N N 5.451 -3.657 0.393 1.00 . A A . 42 THR N 1 1
12 27730 1 1 42 THR O O 7.112 -6.710 0.228 1.00 . A A . 42 THR O 1 1
12 27731 1 1 42 THR OG1 O 7.876 -2.284 -0.453 1.00 . A A . 42 THR OG1 1 1
12 27732 1 1 43 ASN C C 5.515 -7.857 2.505 1.00 . A A . 43 ASN C 1 1
12 27733 1 1 43 ASN CA C 6.565 -6.837 2.940 1.00 . A A . 43 ASN CA 1 1
12 27734 1 1 43 ASN CB C 6.367 -6.487 4.422 1.00 . A A . 43 ASN CB 1 1
12 27735 1 1 43 ASN CG C 6.573 -7.687 5.337 1.00 . A A . 43 ASN CG 1 1
12 27736 1 1 43 ASN H H 6.219 -4.788 2.513 1.00 . A A . 43 ASN H 1 1
12 27737 1 1 43 ASN HA H 7.545 -7.273 2.809 1.00 . A A . 43 ASN HA 1 1
12 27738 1 1 43 ASN HB2 H 7.074 -5.718 4.701 1.00 . A A . 43 ASN HB2 1 1
12 27739 1 1 43 ASN HB3 H 5.363 -6.116 4.566 1.00 . A A . 43 ASN HB3 1 1
12 27740 1 1 43 ASN HD21 H 5.237 -6.979 6.625 1.00 . A A . 43 ASN HD21 1 1
12 27741 1 1 43 ASN HD22 H 5.961 -8.491 7.050 1.00 . A A . 43 ASN HD22 1 1
12 27742 1 1 43 ASN N N 6.494 -5.640 2.106 1.00 . A A . 43 ASN N 1 1
12 27743 1 1 43 ASN ND2 N 5.851 -7.720 6.447 1.00 . A A . 43 ASN ND2 1 1
12 27744 1 1 43 ASN O O 5.763 -9.058 2.518 1.00 . A A . 43 ASN O 1 1
12 27745 1 1 43 ASN OD1 O 7.375 -8.575 5.047 1.00 . A A . 43 ASN OD1 1 1
12 27746 1 1 44 ILE C C 3.672 -8.984 0.381 1.00 . A A . 44 ILE C 1 1
12 27747 1 1 44 ILE CA C 3.266 -8.235 1.650 1.00 . A A . 44 ILE CA 1 1
12 27748 1 1 44 ILE CB C 1.969 -7.433 1.381 1.00 . A A . 44 ILE CB 1 1
12 27749 1 1 44 ILE CD1 C 1.091 -7.820 3.746 1.00 . A A . 44 ILE CD1 1 1
12 27750 1 1 44 ILE CG1 C 1.444 -6.808 2.677 1.00 . A A . 44 ILE CG1 1 1
12 27751 1 1 44 ILE CG2 C 0.901 -8.321 0.750 1.00 . A A . 44 ILE CG2 1 1
12 27752 1 1 44 ILE H H 4.202 -6.393 2.131 1.00 . A A . 44 ILE H 1 1
12 27753 1 1 44 ILE HA H 3.065 -8.954 2.431 1.00 . A A . 44 ILE HA 1 1
12 27754 1 1 44 ILE HB H 2.202 -6.644 0.681 1.00 . A A . 44 ILE HB 1 1
12 27755 1 1 44 ILE HD11 H 1.972 -8.387 4.008 1.00 . A A . 44 ILE HD11 1 1
12 27756 1 1 44 ILE HD12 H 0.330 -8.488 3.372 1.00 . A A . 44 ILE HD12 1 1
12 27757 1 1 44 ILE HD13 H 0.720 -7.305 4.620 1.00 . A A . 44 ILE HD13 1 1
12 27758 1 1 44 ILE HG12 H 2.199 -6.152 3.083 1.00 . A A . 44 ILE HG12 1 1
12 27759 1 1 44 ILE HG13 H 0.556 -6.233 2.458 1.00 . A A . 44 ILE HG13 1 1
12 27760 1 1 44 ILE HG21 H 0.685 -9.147 1.412 1.00 . A A . 44 ILE HG21 1 1
12 27761 1 1 44 ILE HG22 H 1.261 -8.701 -0.194 1.00 . A A . 44 ILE HG22 1 1
12 27762 1 1 44 ILE HG23 H 0.004 -7.743 0.587 1.00 . A A . 44 ILE HG23 1 1
12 27763 1 1 44 ILE N N 4.344 -7.367 2.110 1.00 . A A . 44 ILE N 1 1
12 27764 1 1 44 ILE O O 3.541 -10.206 0.300 1.00 . A A . 44 ILE O 1 1
12 27765 1 1 45 ILE C C 5.863 -9.659 -1.726 1.00 . A A . 45 ILE C 1 1
12 27766 1 1 45 ILE CA C 4.577 -8.840 -1.873 1.00 . A A . 45 ILE CA 1 1
12 27767 1 1 45 ILE CB C 4.765 -7.761 -2.963 1.00 . A A . 45 ILE CB 1 1
12 27768 1 1 45 ILE CD1 C 3.659 -5.727 -4.037 1.00 . A A . 45 ILE CD1 1 1
12 27769 1 1 45 ILE CG1 C 3.517 -6.878 -3.063 1.00 . A A . 45 ILE CG1 1 1
12 27770 1 1 45 ILE CG2 C 5.047 -8.408 -4.311 1.00 . A A . 45 ILE CG2 1 1
12 27771 1 1 45 ILE H H 4.304 -7.281 -0.460 1.00 . A A . 45 ILE H 1 1
12 27772 1 1 45 ILE HA H 3.780 -9.501 -2.186 1.00 . A A . 45 ILE HA 1 1
12 27773 1 1 45 ILE HB H 5.613 -7.151 -2.695 1.00 . A A . 45 ILE HB 1 1
12 27774 1 1 45 ILE HD11 H 2.738 -5.163 -4.063 1.00 . A A . 45 ILE HD11 1 1
12 27775 1 1 45 ILE HD12 H 3.875 -6.112 -5.024 1.00 . A A . 45 ILE HD12 1 1
12 27776 1 1 45 ILE HD13 H 4.464 -5.081 -3.719 1.00 . A A . 45 ILE HD13 1 1
12 27777 1 1 45 ILE HG12 H 2.685 -7.485 -3.391 1.00 . A A . 45 ILE HG12 1 1
12 27778 1 1 45 ILE HG13 H 3.294 -6.466 -2.090 1.00 . A A . 45 ILE HG13 1 1
12 27779 1 1 45 ILE HG21 H 4.235 -9.070 -4.571 1.00 . A A . 45 ILE HG21 1 1
12 27780 1 1 45 ILE HG22 H 5.967 -8.970 -4.254 1.00 . A A . 45 ILE HG22 1 1
12 27781 1 1 45 ILE HG23 H 5.141 -7.641 -5.067 1.00 . A A . 45 ILE HG23 1 1
12 27782 1 1 45 ILE N N 4.187 -8.249 -0.598 1.00 . A A . 45 ILE N 1 1
12 27783 1 1 45 ILE O O 6.140 -10.558 -2.523 1.00 . A A . 45 ILE O 1 1
12 27784 1 1 46 ALA C C 7.539 -11.520 0.079 1.00 . A A . 46 ALA C 1 1
12 27785 1 1 46 ALA CA C 7.860 -10.110 -0.406 1.00 . A A . 46 ALA CA 1 1
12 27786 1 1 46 ALA CB C 8.710 -9.378 0.620 1.00 . A A . 46 ALA CB 1 1
12 27787 1 1 46 ALA H H 6.379 -8.624 -0.091 1.00 . A A . 46 ALA H 1 1
12 27788 1 1 46 ALA HA H 8.425 -10.178 -1.324 1.00 . A A . 46 ALA HA 1 1
12 27789 1 1 46 ALA HB1 H 8.897 -8.371 0.281 1.00 . A A . 46 ALA HB1 1 1
12 27790 1 1 46 ALA HB2 H 9.649 -9.897 0.744 1.00 . A A . 46 ALA HB2 1 1
12 27791 1 1 46 ALA HB3 H 8.188 -9.348 1.566 1.00 . A A . 46 ALA HB3 1 1
12 27792 1 1 46 ALA N N 6.634 -9.364 -0.686 1.00 . A A . 46 ALA N 1 1
12 27793 1 1 46 ALA O O 8.388 -12.410 0.046 1.00 . A A . 46 ALA O 1 1
12 27794 1 1 47 GLN C C 5.403 -13.851 -0.232 1.00 . A A . 47 GLN C 1 1
12 27795 1 1 47 GLN CA C 5.849 -13.025 0.968 1.00 . A A . 47 GLN CA 1 1
12 27796 1 1 47 GLN CB C 4.698 -12.881 1.964 1.00 . A A . 47 GLN CB 1 1
12 27797 1 1 47 GLN CD C 3.878 -11.835 4.110 1.00 . A A . 47 GLN CD 1 1
12 27798 1 1 47 GLN CG C 5.035 -11.997 3.149 1.00 . A A . 47 GLN CG 1 1
12 27799 1 1 47 GLN H H 5.682 -10.955 0.554 1.00 . A A . 47 GLN H 1 1
12 27800 1 1 47 GLN HA H 6.675 -13.524 1.450 1.00 . A A . 47 GLN HA 1 1
12 27801 1 1 47 GLN HB2 H 3.847 -12.455 1.455 1.00 . A A . 47 GLN HB2 1 1
12 27802 1 1 47 GLN HB3 H 4.433 -13.860 2.337 1.00 . A A . 47 GLN HB3 1 1
12 27803 1 1 47 GLN HE21 H 4.470 -9.987 4.522 1.00 . A A . 47 GLN HE21 1 1
12 27804 1 1 47 GLN HE22 H 3.054 -10.533 5.357 1.00 . A A . 47 GLN HE22 1 1
12 27805 1 1 47 GLN HG2 H 5.865 -12.436 3.682 1.00 . A A . 47 GLN HG2 1 1
12 27806 1 1 47 GLN HG3 H 5.320 -11.021 2.783 1.00 . A A . 47 GLN HG3 1 1
12 27807 1 1 47 GLN N N 6.305 -11.715 0.526 1.00 . A A . 47 GLN N 1 1
12 27808 1 1 47 GLN NE2 N 3.790 -10.668 4.726 1.00 . A A . 47 GLN NE2 1 1
12 27809 1 1 47 GLN O O 5.119 -15.045 -0.121 1.00 . A A . 47 GLN O 1 1
12 27810 1 1 47 GLN OE1 O 3.064 -12.740 4.287 1.00 . A A . 47 GLN OE1 1 1
12 27811 1 1 48 VAL C C 6.246 -14.333 -3.328 1.00 . A A . 48 VAL C 1 1
12 27812 1 1 48 VAL CA C 4.982 -13.850 -2.624 1.00 . A A . 48 VAL CA 1 1
12 27813 1 1 48 VAL CB C 4.199 -12.896 -3.558 1.00 . A A . 48 VAL CB 1 1
12 27814 1 1 48 VAL CG1 C 3.769 -13.606 -4.832 1.00 . A A . 48 VAL CG1 1 1
12 27815 1 1 48 VAL CG2 C 2.994 -12.313 -2.837 1.00 . A A . 48 VAL CG2 1 1
12 27816 1 1 48 VAL H H 5.551 -12.238 -1.395 1.00 . A A . 48 VAL H 1 1
12 27817 1 1 48 VAL HA H 4.355 -14.700 -2.393 1.00 . A A . 48 VAL HA 1 1
12 27818 1 1 48 VAL HB H 4.853 -12.081 -3.832 1.00 . A A . 48 VAL HB 1 1
12 27819 1 1 48 VAL HG11 H 3.206 -12.925 -5.451 1.00 . A A . 48 VAL HG11 1 1
12 27820 1 1 48 VAL HG12 H 3.153 -14.457 -4.579 1.00 . A A . 48 VAL HG12 1 1
12 27821 1 1 48 VAL HG13 H 4.644 -13.942 -5.370 1.00 . A A . 48 VAL HG13 1 1
12 27822 1 1 48 VAL HG21 H 2.344 -13.113 -2.515 1.00 . A A . 48 VAL HG21 1 1
12 27823 1 1 48 VAL HG22 H 2.456 -11.659 -3.508 1.00 . A A . 48 VAL HG22 1 1
12 27824 1 1 48 VAL HG23 H 3.327 -11.752 -1.977 1.00 . A A . 48 VAL HG23 1 1
12 27825 1 1 48 VAL N N 5.339 -13.195 -1.382 1.00 . A A . 48 VAL N 1 1
12 27826 1 1 48 VAL O O 7.189 -13.559 -3.510 1.00 . A A . 48 VAL O 1 1
12 27827 1 1 49 PRO C C 7.843 -15.396 -5.634 1.00 . A A . 49 PRO C 1 1
12 27828 1 1 49 PRO CA C 7.445 -16.208 -4.405 1.00 . A A . 49 PRO CA 1 1
12 27829 1 1 49 PRO CB C 6.945 -17.595 -4.815 1.00 . A A . 49 PRO CB 1 1
12 27830 1 1 49 PRO CD C 5.233 -16.617 -3.464 1.00 . A A . 49 PRO CD 1 1
12 27831 1 1 49 PRO CG C 5.887 -17.923 -3.822 1.00 . A A . 49 PRO CG 1 1
12 27832 1 1 49 PRO HA H 8.298 -16.307 -3.748 1.00 . A A . 49 PRO HA 1 1
12 27833 1 1 49 PRO HB2 H 6.549 -17.556 -5.821 1.00 . A A . 49 PRO HB2 1 1
12 27834 1 1 49 PRO HB3 H 7.761 -18.302 -4.771 1.00 . A A . 49 PRO HB3 1 1
12 27835 1 1 49 PRO HD2 H 4.382 -16.433 -4.105 1.00 . A A . 49 PRO HD2 1 1
12 27836 1 1 49 PRO HD3 H 4.932 -16.615 -2.427 1.00 . A A . 49 PRO HD3 1 1
12 27837 1 1 49 PRO HG2 H 5.166 -18.596 -4.262 1.00 . A A . 49 PRO HG2 1 1
12 27838 1 1 49 PRO HG3 H 6.331 -18.371 -2.945 1.00 . A A . 49 PRO HG3 1 1
12 27839 1 1 49 PRO N N 6.295 -15.625 -3.703 1.00 . A A . 49 PRO N 1 1
12 27840 1 1 49 PRO O O 6.985 -14.971 -6.408 1.00 . A A . 49 PRO O 1 1
12 27841 1 1 50 GLU C C 9.241 -14.851 -8.272 1.00 . A A . 50 GLU C 1 1
12 27842 1 1 50 GLU CA C 9.688 -14.370 -6.888 1.00 . A A . 50 GLU CA 1 1
12 27843 1 1 50 GLU CB C 11.212 -14.340 -6.781 1.00 . A A . 50 GLU CB 1 1
12 27844 1 1 50 GLU CD C 13.091 -13.874 -5.139 1.00 . A A . 50 GLU CD 1 1
12 27845 1 1 50 GLU CG C 11.694 -13.518 -5.598 1.00 . A A . 50 GLU CG 1 1
12 27846 1 1 50 GLU H H 9.775 -15.627 -5.189 1.00 . A A . 50 GLU H 1 1
12 27847 1 1 50 GLU HA H 9.314 -13.368 -6.742 1.00 . A A . 50 GLU HA 1 1
12 27848 1 1 50 GLU HB2 H 11.578 -15.350 -6.669 1.00 . A A . 50 GLU HB2 1 1
12 27849 1 1 50 GLU HB3 H 11.621 -13.912 -7.684 1.00 . A A . 50 GLU HB3 1 1
12 27850 1 1 50 GLU HG2 H 11.683 -12.475 -5.875 1.00 . A A . 50 GLU HG2 1 1
12 27851 1 1 50 GLU HG3 H 11.014 -13.674 -4.772 1.00 . A A . 50 GLU HG3 1 1
12 27852 1 1 50 GLU N N 9.147 -15.199 -5.809 1.00 . A A . 50 GLU N 1 1
12 27853 1 1 50 GLU O O 9.234 -14.079 -9.229 1.00 . A A . 50 GLU O 1 1
12 27854 1 1 50 GLU OE1 O 13.990 -14.022 -5.995 1.00 . A A . 50 GLU OE1 1 1
12 27855 1 1 50 GLU OE2 O 13.298 -13.981 -3.913 1.00 . A A . 50 GLU OE2 1 1
12 27856 1 1 51 SER C C 7.039 -15.934 -10.028 1.00 . A A . 51 SER C 1 1
12 27857 1 1 51 SER CA C 8.307 -16.680 -9.592 1.00 . A A . 51 SER CA 1 1
12 27858 1 1 51 SER CB C 8.003 -18.170 -9.380 1.00 . A A . 51 SER CB 1 1
12 27859 1 1 51 SER H H 8.954 -16.700 -7.576 1.00 . A A . 51 SER H 1 1
12 27860 1 1 51 SER HA H 9.054 -16.580 -10.365 1.00 . A A . 51 SER HA 1 1
12 27861 1 1 51 SER HB2 H 8.897 -18.669 -9.040 1.00 . A A . 51 SER HB2 1 1
12 27862 1 1 51 SER HB3 H 7.233 -18.269 -8.629 1.00 . A A . 51 SER HB3 1 1
12 27863 1 1 51 SER HG H 7.811 -18.262 -11.342 1.00 . A A . 51 SER HG 1 1
12 27864 1 1 51 SER N N 8.852 -16.117 -8.362 1.00 . A A . 51 SER N 1 1
12 27865 1 1 51 SER O O 6.792 -15.754 -11.220 1.00 . A A . 51 SER O 1 1
12 27866 1 1 51 SER OG O 7.562 -18.802 -10.574 1.00 . A A . 51 SER OG 1 1
12 27867 1 1 52 LYS C C 4.934 -13.445 -8.677 1.00 . A A . 52 LYS C 1 1
12 27868 1 1 52 LYS CA C 4.989 -14.812 -9.353 1.00 . A A . 52 LYS CA 1 1
12 27869 1 1 52 LYS CB C 3.816 -15.688 -8.897 1.00 . A A . 52 LYS CB 1 1
12 27870 1 1 52 LYS CD C 2.793 -17.089 -7.069 1.00 . A A . 52 LYS CD 1 1
12 27871 1 1 52 LYS CE C 1.404 -16.496 -7.248 1.00 . A A . 52 LYS CE 1 1
12 27872 1 1 52 LYS CG C 3.884 -16.093 -7.430 1.00 . A A . 52 LYS CG 1 1
12 27873 1 1 52 LYS H H 6.526 -15.594 -8.123 1.00 . A A . 52 LYS H 1 1
12 27874 1 1 52 LYS HA H 4.928 -14.675 -10.422 1.00 . A A . 52 LYS HA 1 1
12 27875 1 1 52 LYS HB2 H 2.894 -15.148 -9.058 1.00 . A A . 52 LYS HB2 1 1
12 27876 1 1 52 LYS HB3 H 3.803 -16.589 -9.495 1.00 . A A . 52 LYS HB3 1 1
12 27877 1 1 52 LYS HD2 H 2.887 -17.954 -7.708 1.00 . A A . 52 LYS HD2 1 1
12 27878 1 1 52 LYS HD3 H 2.917 -17.385 -6.039 1.00 . A A . 52 LYS HD3 1 1
12 27879 1 1 52 LYS HE2 H 1.308 -15.639 -6.598 1.00 . A A . 52 LYS HE2 1 1
12 27880 1 1 52 LYS HE3 H 1.291 -16.180 -8.275 1.00 . A A . 52 LYS HE3 1 1
12 27881 1 1 52 LYS HG2 H 4.844 -16.543 -7.235 1.00 . A A . 52 LYS HG2 1 1
12 27882 1 1 52 LYS HG3 H 3.767 -15.210 -6.817 1.00 . A A . 52 LYS HG3 1 1
12 27883 1 1 52 LYS HZ1 H 0.377 -17.736 -5.912 1.00 . A A . 52 LYS HZ1 1 1
12 27884 1 1 52 LYS HZ2 H 0.446 -18.338 -7.493 1.00 . A A . 52 LYS HZ2 1 1
12 27885 1 1 52 LYS HZ3 H -0.604 -17.060 -7.119 1.00 . A A . 52 LYS HZ3 1 1
12 27886 1 1 52 LYS N N 6.250 -15.484 -9.061 1.00 . A A . 52 LYS N 1 1
12 27887 1 1 52 LYS NZ N 0.333 -17.474 -6.920 1.00 . A A . 52 LYS NZ 1 1
12 27888 1 1 52 LYS O O 3.873 -12.831 -8.570 1.00 . A A . 52 LYS O 1 1
12 27889 1 1 53 ARG C C 6.149 -10.522 -8.497 1.00 . A A . 53 ARG C 1 1
12 27890 1 1 53 ARG CA C 6.187 -11.699 -7.530 1.00 . A A . 53 ARG CA 1 1
12 27891 1 1 53 ARG CB C 7.472 -11.651 -6.699 1.00 . A A . 53 ARG CB 1 1
12 27892 1 1 53 ARG CD C 8.924 -10.374 -5.095 1.00 . A A . 53 ARG CD 1 1
12 27893 1 1 53 ARG CG C 7.637 -10.371 -5.902 1.00 . A A . 53 ARG CG 1 1
12 27894 1 1 53 ARG CZ C 9.972 -11.684 -3.290 1.00 . A A . 53 ARG CZ 1 1
12 27895 1 1 53 ARG H H 6.914 -13.476 -8.420 1.00 . A A . 53 ARG H 1 1
12 27896 1 1 53 ARG HA H 5.336 -11.631 -6.867 1.00 . A A . 53 ARG HA 1 1
12 27897 1 1 53 ARG HB2 H 7.473 -12.481 -6.009 1.00 . A A . 53 ARG HB2 1 1
12 27898 1 1 53 ARG HB3 H 8.318 -11.746 -7.364 1.00 . A A . 53 ARG HB3 1 1
12 27899 1 1 53 ARG HD2 H 9.755 -10.521 -5.767 1.00 . A A . 53 ARG HD2 1 1
12 27900 1 1 53 ARG HD3 H 9.024 -9.417 -4.603 1.00 . A A . 53 ARG HD3 1 1
12 27901 1 1 53 ARG HE H 8.124 -11.984 -4.003 1.00 . A A . 53 ARG HE 1 1
12 27902 1 1 53 ARG HG2 H 7.653 -9.533 -6.582 1.00 . A A . 53 ARG HG2 1 1
12 27903 1 1 53 ARG HG3 H 6.800 -10.272 -5.225 1.00 . A A . 53 ARG HG3 1 1
12 27904 1 1 53 ARG HH11 H 11.128 -10.172 -4.002 1.00 . A A . 53 ARG HH11 1 1
12 27905 1 1 53 ARG HH12 H 11.853 -11.144 -2.765 1.00 . A A . 53 ARG HH12 1 1
12 27906 1 1 53 ARG HH21 H 9.061 -13.230 -2.355 1.00 . A A . 53 ARG HH21 1 1
12 27907 1 1 53 ARG HH22 H 10.672 -12.883 -1.817 1.00 . A A . 53 ARG HH22 1 1
12 27908 1 1 53 ARG N N 6.096 -12.966 -8.248 1.00 . A A . 53 ARG N 1 1
12 27909 1 1 53 ARG NE N 8.937 -11.428 -4.087 1.00 . A A . 53 ARG NE 1 1
12 27910 1 1 53 ARG NH1 N 11.073 -10.939 -3.354 1.00 . A A . 53 ARG NH1 1 1
12 27911 1 1 53 ARG NH2 N 9.899 -12.678 -2.417 1.00 . A A . 53 ARG NH2 1 1
12 27912 1 1 53 ARG O O 5.557 -9.484 -8.204 1.00 . A A . 53 ARG O 1 1
12 27913 1 1 54 VAL C C 5.461 -9.305 -11.181 1.00 . A A . 54 VAL C 1 1
12 27914 1 1 54 VAL CA C 6.848 -9.632 -10.645 1.00 . A A . 54 VAL CA 1 1
12 27915 1 1 54 VAL CB C 7.780 -10.015 -11.816 1.00 . A A . 54 VAL CB 1 1
12 27916 1 1 54 VAL CG1 C 7.921 -8.860 -12.797 1.00 . A A . 54 VAL CG1 1 1
12 27917 1 1 54 VAL CG2 C 9.144 -10.447 -11.295 1.00 . A A . 54 VAL CG2 1 1
12 27918 1 1 54 VAL H H 7.163 -11.569 -9.862 1.00 . A A . 54 VAL H 1 1
12 27919 1 1 54 VAL HA H 7.253 -8.754 -10.161 1.00 . A A . 54 VAL HA 1 1
12 27920 1 1 54 VAL HB H 7.340 -10.850 -12.341 1.00 . A A . 54 VAL HB 1 1
12 27921 1 1 54 VAL HG11 H 6.945 -8.571 -13.156 1.00 . A A . 54 VAL HG11 1 1
12 27922 1 1 54 VAL HG12 H 8.536 -9.168 -13.630 1.00 . A A . 54 VAL HG12 1 1
12 27923 1 1 54 VAL HG13 H 8.384 -8.022 -12.299 1.00 . A A . 54 VAL HG13 1 1
12 27924 1 1 54 VAL HG21 H 9.586 -9.639 -10.731 1.00 . A A . 54 VAL HG21 1 1
12 27925 1 1 54 VAL HG22 H 9.784 -10.698 -12.127 1.00 . A A . 54 VAL HG22 1 1
12 27926 1 1 54 VAL HG23 H 9.029 -11.309 -10.656 1.00 . A A . 54 VAL HG23 1 1
12 27927 1 1 54 VAL N N 6.768 -10.697 -9.656 1.00 . A A . 54 VAL N 1 1
12 27928 1 1 54 VAL O O 5.116 -8.140 -11.379 1.00 . A A . 54 VAL O 1 1
12 27929 1 1 55 ALA C C 2.455 -9.338 -10.932 1.00 . A A . 55 ALA C 1 1
12 27930 1 1 55 ALA CA C 3.303 -10.178 -11.886 1.00 . A A . 55 ALA CA 1 1
12 27931 1 1 55 ALA CB C 2.652 -11.536 -12.114 1.00 . A A . 55 ALA CB 1 1
12 27932 1 1 55 ALA H H 4.997 -11.249 -11.203 1.00 . A A . 55 ALA H 1 1
12 27933 1 1 55 ALA HA H 3.360 -9.672 -12.837 1.00 . A A . 55 ALA HA 1 1
12 27934 1 1 55 ALA HB1 H 1.669 -11.396 -12.535 1.00 . A A . 55 ALA HB1 1 1
12 27935 1 1 55 ALA HB2 H 2.570 -12.060 -11.172 1.00 . A A . 55 ALA HB2 1 1
12 27936 1 1 55 ALA HB3 H 3.257 -12.115 -12.797 1.00 . A A . 55 ALA HB3 1 1
12 27937 1 1 55 ALA N N 4.660 -10.344 -11.386 1.00 . A A . 55 ALA N 1 1
12 27938 1 1 55 ALA O O 1.811 -8.371 -11.346 1.00 . A A . 55 ALA O 1 1
12 27939 1 1 56 VAL C C 2.089 -7.600 -8.373 1.00 . A A . 56 VAL C 1 1
12 27940 1 1 56 VAL CA C 1.625 -9.028 -8.670 1.00 . A A . 56 VAL CA 1 1
12 27941 1 1 56 VAL CB C 1.512 -9.834 -7.353 1.00 . A A . 56 VAL CB 1 1
12 27942 1 1 56 VAL CG1 C 0.767 -11.137 -7.590 1.00 . A A . 56 VAL CG1 1 1
12 27943 1 1 56 VAL CG2 C 2.879 -10.111 -6.745 1.00 . A A . 56 VAL CG2 1 1
12 27944 1 1 56 VAL H H 3.068 -10.416 -9.362 1.00 . A A . 56 VAL H 1 1
12 27945 1 1 56 VAL HA H 0.636 -8.970 -9.101 1.00 . A A . 56 VAL HA 1 1
12 27946 1 1 56 VAL HB H 0.944 -9.248 -6.646 1.00 . A A . 56 VAL HB 1 1
12 27947 1 1 56 VAL HG11 H 1.300 -11.730 -8.316 1.00 . A A . 56 VAL HG11 1 1
12 27948 1 1 56 VAL HG12 H -0.226 -10.921 -7.960 1.00 . A A . 56 VAL HG12 1 1
12 27949 1 1 56 VAL HG13 H 0.694 -11.684 -6.661 1.00 . A A . 56 VAL HG13 1 1
12 27950 1 1 56 VAL HG21 H 3.383 -9.176 -6.550 1.00 . A A . 56 VAL HG21 1 1
12 27951 1 1 56 VAL HG22 H 3.467 -10.699 -7.433 1.00 . A A . 56 VAL HG22 1 1
12 27952 1 1 56 VAL HG23 H 2.758 -10.655 -5.819 1.00 . A A . 56 VAL HG23 1 1
12 27953 1 1 56 VAL N N 2.473 -9.692 -9.652 1.00 . A A . 56 VAL N 1 1
12 27954 1 1 56 VAL O O 1.265 -6.690 -8.275 1.00 . A A . 56 VAL O 1 1
12 27955 1 1 57 VAL C C 3.697 -5.083 -9.106 1.00 . A A . 57 VAL C 1 1
12 27956 1 1 57 VAL CA C 3.913 -6.055 -7.939 1.00 . A A . 57 VAL CA 1 1
12 27957 1 1 57 VAL CB C 5.411 -6.087 -7.541 1.00 . A A . 57 VAL CB 1 1
12 27958 1 1 57 VAL CG1 C 6.300 -6.474 -8.714 1.00 . A A . 57 VAL CG1 1 1
12 27959 1 1 57 VAL CG2 C 5.843 -4.748 -6.961 1.00 . A A . 57 VAL CG2 1 1
12 27960 1 1 57 VAL H H 4.026 -8.137 -8.368 1.00 . A A . 57 VAL H 1 1
12 27961 1 1 57 VAL HA H 3.353 -5.688 -7.089 1.00 . A A . 57 VAL HA 1 1
12 27962 1 1 57 VAL HB H 5.535 -6.835 -6.771 1.00 . A A . 57 VAL HB 1 1
12 27963 1 1 57 VAL HG11 H 6.160 -5.768 -9.519 1.00 . A A . 57 VAL HG11 1 1
12 27964 1 1 57 VAL HG12 H 6.037 -7.465 -9.053 1.00 . A A . 57 VAL HG12 1 1
12 27965 1 1 57 VAL HG13 H 7.334 -6.462 -8.401 1.00 . A A . 57 VAL HG13 1 1
12 27966 1 1 57 VAL HG21 H 6.887 -4.795 -6.687 1.00 . A A . 57 VAL HG21 1 1
12 27967 1 1 57 VAL HG22 H 5.252 -4.526 -6.086 1.00 . A A . 57 VAL HG22 1 1
12 27968 1 1 57 VAL HG23 H 5.700 -3.972 -7.700 1.00 . A A . 57 VAL HG23 1 1
12 27969 1 1 57 VAL N N 3.398 -7.387 -8.256 1.00 . A A . 57 VAL N 1 1
12 27970 1 1 57 VAL O O 3.456 -3.890 -8.898 1.00 . A A . 57 VAL O 1 1
12 27971 1 1 58 ASP C C 2.107 -4.423 -11.706 1.00 . A A . 58 ASP C 1 1
12 27972 1 1 58 ASP CA C 3.575 -4.768 -11.518 1.00 . A A . 58 ASP CA 1 1
12 27973 1 1 58 ASP CB C 4.096 -5.484 -12.762 1.00 . A A . 58 ASP CB 1 1
12 27974 1 1 58 ASP CG C 4.143 -4.587 -13.983 1.00 . A A . 58 ASP CG 1 1
12 27975 1 1 58 ASP H H 3.935 -6.559 -10.440 1.00 . A A . 58 ASP H 1 1
12 27976 1 1 58 ASP HA H 4.134 -3.856 -11.376 1.00 . A A . 58 ASP HA 1 1
12 27977 1 1 58 ASP HB2 H 5.090 -5.849 -12.569 1.00 . A A . 58 ASP HB2 1 1
12 27978 1 1 58 ASP HB3 H 3.444 -6.315 -12.978 1.00 . A A . 58 ASP HB3 1 1
12 27979 1 1 58 ASP N N 3.757 -5.599 -10.331 1.00 . A A . 58 ASP N 1 1
12 27980 1 1 58 ASP O O 1.769 -3.322 -12.130 1.00 . A A . 58 ASP O 1 1
12 27981 1 1 58 ASP OD1 O 5.115 -3.815 -14.124 1.00 . A A . 58 ASP OD1 1 1
12 27982 1 1 58 ASP OD2 O 3.217 -4.661 -14.819 1.00 . A A . 58 ASP OD2 1 1
12 27983 1 1 59 ASN C C -0.669 -4.170 -10.385 1.00 . A A . 59 ASN C 1 1
12 27984 1 1 59 ASN CA C -0.207 -5.114 -11.486 1.00 . A A . 59 ASN CA 1 1
12 27985 1 1 59 ASN CB C -1.009 -6.419 -11.444 1.00 . A A . 59 ASN CB 1 1
12 27986 1 1 59 ASN CG C -0.923 -7.189 -12.748 1.00 . A A . 59 ASN CG 1 1
12 27987 1 1 59 ASN H H 1.548 -6.243 -11.086 1.00 . A A . 59 ASN H 1 1
12 27988 1 1 59 ASN HA H -0.381 -4.634 -12.438 1.00 . A A . 59 ASN HA 1 1
12 27989 1 1 59 ASN HB2 H -0.627 -7.045 -10.650 1.00 . A A . 59 ASN HB2 1 1
12 27990 1 1 59 ASN HB3 H -2.046 -6.189 -11.248 1.00 . A A . 59 ASN HB3 1 1
12 27991 1 1 59 ASN HD21 H -1.274 -8.902 -11.801 1.00 . A A . 59 ASN HD21 1 1
12 27992 1 1 59 ASN HD22 H -1.050 -9.023 -13.510 1.00 . A A . 59 ASN HD22 1 1
12 27993 1 1 59 ASN N N 1.228 -5.363 -11.386 1.00 . A A . 59 ASN N 1 1
12 27994 1 1 59 ASN ND2 N -1.099 -8.503 -12.679 1.00 . A A . 59 ASN ND2 1 1
12 27995 1 1 59 ASN O O -1.546 -3.336 -10.605 1.00 . A A . 59 ASN O 1 1
12 27996 1 1 59 ASN OD1 O -0.718 -6.603 -13.814 1.00 . A A . 59 ASN OD1 1 1
12 27997 1 1 60 PHE C C -0.037 -1.966 -8.494 1.00 . A A . 60 PHE C 1 1
12 27998 1 1 60 PHE CA C -0.342 -3.400 -8.096 1.00 . A A . 60 PHE CA 1 1
12 27999 1 1 60 PHE CB C 0.514 -3.773 -6.885 1.00 . A A . 60 PHE CB 1 1
12 28000 1 1 60 PHE CD1 C -0.924 -2.951 -4.999 1.00 . A A . 60 PHE CD1 1 1
12 28001 1 1 60 PHE CD2 C 1.259 -2.029 -5.252 1.00 . A A . 60 PHE CD2 1 1
12 28002 1 1 60 PHE CE1 C -1.138 -2.145 -3.897 1.00 . A A . 60 PHE CE1 1 1
12 28003 1 1 60 PHE CE2 C 1.050 -1.222 -4.154 1.00 . A A . 60 PHE CE2 1 1
12 28004 1 1 60 PHE CG C 0.278 -2.902 -5.687 1.00 . A A . 60 PHE CG 1 1
12 28005 1 1 60 PHE CZ C -0.149 -1.278 -3.475 1.00 . A A . 60 PHE CZ 1 1
12 28006 1 1 60 PHE H H 0.585 -5.027 -9.084 1.00 . A A . 60 PHE H 1 1
12 28007 1 1 60 PHE HA H -1.387 -3.488 -7.839 1.00 . A A . 60 PHE HA 1 1
12 28008 1 1 60 PHE HB2 H 0.313 -4.793 -6.604 1.00 . A A . 60 PHE HB2 1 1
12 28009 1 1 60 PHE HB3 H 1.557 -3.674 -7.159 1.00 . A A . 60 PHE HB3 1 1
12 28010 1 1 60 PHE HD1 H -1.696 -3.629 -5.329 1.00 . A A . 60 PHE HD1 1 1
12 28011 1 1 60 PHE HD2 H 2.199 -1.983 -5.781 1.00 . A A . 60 PHE HD2 1 1
12 28012 1 1 60 PHE HE1 H -2.078 -2.191 -3.367 1.00 . A A . 60 PHE HE1 1 1
12 28013 1 1 60 PHE HE2 H 1.825 -0.545 -3.825 1.00 . A A . 60 PHE HE2 1 1
12 28014 1 1 60 PHE HZ H -0.311 -0.649 -2.615 1.00 . A A . 60 PHE HZ 1 1
12 28015 1 1 60 PHE N N -0.064 -4.301 -9.210 1.00 . A A . 60 PHE N 1 1
12 28016 1 1 60 PHE O O -0.886 -1.079 -8.398 1.00 . A A . 60 PHE O 1 1
12 28017 1 1 61 THR C C 0.921 0.092 -10.554 1.00 . A A . 61 THR C 1 1
12 28018 1 1 61 THR CA C 1.647 -0.435 -9.318 1.00 . A A . 61 THR CA 1 1
12 28019 1 1 61 THR CB C 3.164 -0.451 -9.543 1.00 . A A . 61 THR CB 1 1
12 28020 1 1 61 THR CG2 C 3.893 -0.526 -8.208 1.00 . A A . 61 THR CG2 1 1
12 28021 1 1 61 THR H H 1.793 -2.518 -9.054 1.00 . A A . 61 THR H 1 1
12 28022 1 1 61 THR HA H 1.440 0.226 -8.487 1.00 . A A . 61 THR HA 1 1
12 28023 1 1 61 THR HB H 3.452 0.463 -10.043 1.00 . A A . 61 THR HB 1 1
12 28024 1 1 61 THR HG1 H 3.697 -2.337 -9.804 1.00 . A A . 61 THR HG1 1 1
12 28025 1 1 61 THR HG21 H 4.955 -0.581 -8.379 1.00 . A A . 61 THR HG21 1 1
12 28026 1 1 61 THR HG22 H 3.567 -1.399 -7.666 1.00 . A A . 61 THR HG22 1 1
12 28027 1 1 61 THR HG23 H 3.669 0.365 -7.628 1.00 . A A . 61 THR HG23 1 1
12 28028 1 1 61 THR N N 1.182 -1.757 -8.955 1.00 . A A . 61 THR N 1 1
12 28029 1 1 61 THR O O 0.608 1.284 -10.640 1.00 . A A . 61 THR O 1 1
12 28030 1 1 61 THR OG1 O 3.526 -1.568 -10.363 1.00 . A A . 61 THR OG1 1 1
12 28031 1 1 62 LYS C C -1.517 0.098 -12.249 1.00 . A A . 62 LYS C 1 1
12 28032 1 1 62 LYS CA C -0.157 -0.456 -12.671 1.00 . A A . 62 LYS CA 1 1
12 28033 1 1 62 LYS CB C -0.351 -1.688 -13.553 1.00 . A A . 62 LYS CB 1 1
12 28034 1 1 62 LYS CD C -1.236 -2.673 -15.705 1.00 . A A . 62 LYS CD 1 1
12 28035 1 1 62 LYS CE C 0.082 -3.340 -16.090 1.00 . A A . 62 LYS CE 1 1
12 28036 1 1 62 LYS CG C -1.029 -1.402 -14.882 1.00 . A A . 62 LYS CG 1 1
12 28037 1 1 62 LYS H H 1.020 -1.714 -11.427 1.00 . A A . 62 LYS H 1 1
12 28038 1 1 62 LYS HA H 0.374 0.301 -13.229 1.00 . A A . 62 LYS HA 1 1
12 28039 1 1 62 LYS HB2 H 0.615 -2.123 -13.757 1.00 . A A . 62 LYS HB2 1 1
12 28040 1 1 62 LYS HB3 H -0.952 -2.410 -13.017 1.00 . A A . 62 LYS HB3 1 1
12 28041 1 1 62 LYS HD2 H -1.822 -3.370 -15.127 1.00 . A A . 62 LYS HD2 1 1
12 28042 1 1 62 LYS HD3 H -1.774 -2.417 -16.607 1.00 . A A . 62 LYS HD3 1 1
12 28043 1 1 62 LYS HE2 H -0.097 -4.012 -16.918 1.00 . A A . 62 LYS HE2 1 1
12 28044 1 1 62 LYS HE3 H 0.777 -2.574 -16.397 1.00 . A A . 62 LYS HE3 1 1
12 28045 1 1 62 LYS HG2 H -1.989 -0.949 -14.693 1.00 . A A . 62 LYS HG2 1 1
12 28046 1 1 62 LYS HG3 H -0.413 -0.717 -15.445 1.00 . A A . 62 LYS HG3 1 1
12 28047 1 1 62 LYS HZ1 H 0.086 -4.934 -14.733 1.00 . A A . 62 LYS HZ1 1 1
12 28048 1 1 62 LYS HZ2 H 0.775 -3.512 -14.125 1.00 . A A . 62 LYS HZ2 1 1
12 28049 1 1 62 LYS HZ3 H 1.635 -4.456 -15.231 1.00 . A A . 62 LYS HZ3 1 1
12 28050 1 1 62 LYS N N 0.645 -0.801 -11.502 1.00 . A A . 62 LYS N 1 1
12 28051 1 1 62 LYS NZ N 0.683 -4.114 -14.967 1.00 . A A . 62 LYS NZ 1 1
12 28052 1 1 62 LYS O O -1.957 1.143 -12.740 1.00 . A A . 62 LYS O 1 1
12 28053 1 1 63 ALA C C -3.406 1.083 -10.026 1.00 . A A . 63 ALA C 1 1
12 28054 1 1 63 ALA CA C -3.483 -0.204 -10.840 1.00 . A A . 63 ALA CA 1 1
12 28055 1 1 63 ALA CB C -4.100 -1.320 -10.011 1.00 . A A . 63 ALA CB 1 1
12 28056 1 1 63 ALA H H -1.752 -1.417 -10.964 1.00 . A A . 63 ALA H 1 1
12 28057 1 1 63 ALA HA H -4.116 -0.036 -11.698 1.00 . A A . 63 ALA HA 1 1
12 28058 1 1 63 ALA HB1 H -4.152 -2.223 -10.604 1.00 . A A . 63 ALA HB1 1 1
12 28059 1 1 63 ALA HB2 H -5.094 -1.034 -9.704 1.00 . A A . 63 ALA HB2 1 1
12 28060 1 1 63 ALA HB3 H -3.490 -1.501 -9.138 1.00 . A A . 63 ALA HB3 1 1
12 28061 1 1 63 ALA N N -2.168 -0.603 -11.326 1.00 . A A . 63 ALA N 1 1
12 28062 1 1 63 ALA O O -4.310 1.916 -10.091 1.00 . A A . 63 ALA O 1 1
12 28063 1 1 64 LEU C C -2.133 3.690 -9.343 1.00 . A A . 64 LEU C 1 1
12 28064 1 1 64 LEU CA C -2.105 2.445 -8.471 1.00 . A A . 64 LEU CA 1 1
12 28065 1 1 64 LEU CB C -0.764 2.373 -7.739 1.00 . A A . 64 LEU CB 1 1
12 28066 1 1 64 LEU CD1 C 0.578 1.695 -5.747 1.00 . A A . 64 LEU CD1 1 1
12 28067 1 1 64 LEU CD2 C -1.642 2.784 -5.432 1.00 . A A . 64 LEU CD2 1 1
12 28068 1 1 64 LEU CG C -0.823 1.847 -6.307 1.00 . A A . 64 LEU CG 1 1
12 28069 1 1 64 LEU H H -1.668 0.509 -9.217 1.00 . A A . 64 LEU H 1 1
12 28070 1 1 64 LEU HA H -2.899 2.515 -7.740 1.00 . A A . 64 LEU HA 1 1
12 28071 1 1 64 LEU HB2 H -0.107 1.732 -8.307 1.00 . A A . 64 LEU HB2 1 1
12 28072 1 1 64 LEU HB3 H -0.336 3.364 -7.716 1.00 . A A . 64 LEU HB3 1 1
12 28073 1 1 64 LEU HD11 H 1.085 2.648 -5.779 1.00 . A A . 64 LEU HD11 1 1
12 28074 1 1 64 LEU HD12 H 1.126 0.975 -6.338 1.00 . A A . 64 LEU HD12 1 1
12 28075 1 1 64 LEU HD13 H 0.521 1.352 -4.724 1.00 . A A . 64 LEU HD13 1 1
12 28076 1 1 64 LEU HD21 H -2.658 2.821 -5.797 1.00 . A A . 64 LEU HD21 1 1
12 28077 1 1 64 LEU HD22 H -1.211 3.775 -5.461 1.00 . A A . 64 LEU HD22 1 1
12 28078 1 1 64 LEU HD23 H -1.638 2.419 -4.415 1.00 . A A . 64 LEU HD23 1 1
12 28079 1 1 64 LEU HG H -1.296 0.878 -6.301 1.00 . A A . 64 LEU HG 1 1
12 28080 1 1 64 LEU N N -2.329 1.236 -9.261 1.00 . A A . 64 LEU N 1 1
12 28081 1 1 64 LEU O O -2.964 4.572 -9.144 1.00 . A A . 64 LEU O 1 1
12 28082 1 1 65 LYS C C -2.406 5.180 -11.939 1.00 . A A . 65 LYS C 1 1
12 28083 1 1 65 LYS CA C -1.111 4.922 -11.175 1.00 . A A . 65 LYS CA 1 1
12 28084 1 1 65 LYS CB C 0.070 4.765 -12.137 1.00 . A A . 65 LYS CB 1 1
12 28085 1 1 65 LYS CD C 2.582 4.615 -12.393 1.00 . A A . 65 LYS CD 1 1
12 28086 1 1 65 LYS CE C 2.573 3.322 -13.192 1.00 . A A . 65 LYS CE 1 1
12 28087 1 1 65 LYS CG C 1.413 4.690 -11.422 1.00 . A A . 65 LYS CG 1 1
12 28088 1 1 65 LYS H H -0.641 2.976 -10.471 1.00 . A A . 65 LYS H 1 1
12 28089 1 1 65 LYS HA H -0.923 5.770 -10.533 1.00 . A A . 65 LYS HA 1 1
12 28090 1 1 65 LYS HB2 H -0.062 3.858 -12.710 1.00 . A A . 65 LYS HB2 1 1
12 28091 1 1 65 LYS HB3 H 0.089 5.609 -12.810 1.00 . A A . 65 LYS HB3 1 1
12 28092 1 1 65 LYS HD2 H 2.520 5.447 -13.078 1.00 . A A . 65 LYS HD2 1 1
12 28093 1 1 65 LYS HD3 H 3.504 4.675 -11.834 1.00 . A A . 65 LYS HD3 1 1
12 28094 1 1 65 LYS HE2 H 2.573 2.488 -12.505 1.00 . A A . 65 LYS HE2 1 1
12 28095 1 1 65 LYS HE3 H 1.675 3.290 -13.793 1.00 . A A . 65 LYS HE3 1 1
12 28096 1 1 65 LYS HG2 H 1.530 5.571 -10.808 1.00 . A A . 65 LYS HG2 1 1
12 28097 1 1 65 LYS HG3 H 1.423 3.811 -10.794 1.00 . A A . 65 LYS HG3 1 1
12 28098 1 1 65 LYS HZ1 H 3.665 2.380 -14.704 1.00 . A A . 65 LYS HZ1 1 1
12 28099 1 1 65 LYS HZ2 H 4.628 3.110 -13.516 1.00 . A A . 65 LYS HZ2 1 1
12 28100 1 1 65 LYS HZ3 H 3.845 4.070 -14.674 1.00 . A A . 65 LYS HZ3 1 1
12 28101 1 1 65 LYS N N -1.234 3.746 -10.319 1.00 . A A . 65 LYS N 1 1
12 28102 1 1 65 LYS NZ N 3.757 3.214 -14.083 1.00 . A A . 65 LYS NZ 1 1
12 28103 1 1 65 LYS O O -2.793 6.329 -12.146 1.00 . A A . 65 LYS O 1 1
12 28104 1 1 66 GLN C C -5.410 4.874 -12.110 1.00 . A A . 66 GLN C 1 1
12 28105 1 1 66 GLN CA C -4.366 4.219 -13.012 1.00 . A A . 66 GLN CA 1 1
12 28106 1 1 66 GLN CB C -4.852 2.834 -13.443 1.00 . A A . 66 GLN CB 1 1
12 28107 1 1 66 GLN CD C -6.717 1.450 -14.430 1.00 . A A . 66 GLN CD 1 1
12 28108 1 1 66 GLN CG C -6.224 2.843 -14.095 1.00 . A A . 66 GLN CG 1 1
12 28109 1 1 66 GLN H H -2.719 3.219 -12.138 1.00 . A A . 66 GLN H 1 1
12 28110 1 1 66 GLN HA H -4.225 4.833 -13.889 1.00 . A A . 66 GLN HA 1 1
12 28111 1 1 66 GLN HB2 H -4.146 2.420 -14.147 1.00 . A A . 66 GLN HB2 1 1
12 28112 1 1 66 GLN HB3 H -4.895 2.196 -12.573 1.00 . A A . 66 GLN HB3 1 1
12 28113 1 1 66 GLN HE21 H -5.875 1.562 -16.227 1.00 . A A . 66 GLN HE21 1 1
12 28114 1 1 66 GLN HE22 H -6.726 0.093 -15.876 1.00 . A A . 66 GLN HE22 1 1
12 28115 1 1 66 GLN HG2 H -6.927 3.305 -13.417 1.00 . A A . 66 GLN HG2 1 1
12 28116 1 1 66 GLN HG3 H -6.172 3.421 -15.006 1.00 . A A . 66 GLN HG3 1 1
12 28117 1 1 66 GLN N N -3.086 4.108 -12.324 1.00 . A A . 66 GLN N 1 1
12 28118 1 1 66 GLN NE2 N -6.407 0.985 -15.627 1.00 . A A . 66 GLN NE2 1 1
12 28119 1 1 66 GLN O O -6.091 5.821 -12.508 1.00 . A A . 66 GLN O 1 1
12 28120 1 1 66 GLN OE1 O -7.367 0.794 -13.617 1.00 . A A . 66 GLN OE1 1 1
12 28121 1 1 67 SER C C -6.176 6.227 -9.392 1.00 . A A . 67 SER C 1 1
12 28122 1 1 67 SER CA C -6.515 4.842 -9.942 1.00 . A A . 67 SER CA 1 1
12 28123 1 1 67 SER CB C -6.654 3.839 -8.797 1.00 . A A . 67 SER CB 1 1
12 28124 1 1 67 SER H H -4.877 3.677 -10.600 1.00 . A A . 67 SER H 1 1
12 28125 1 1 67 SER HA H -7.454 4.899 -10.471 1.00 . A A . 67 SER HA 1 1
12 28126 1 1 67 SER HB2 H -5.741 3.827 -8.220 1.00 . A A . 67 SER HB2 1 1
12 28127 1 1 67 SER HB3 H -7.478 4.130 -8.165 1.00 . A A . 67 SER HB3 1 1
12 28128 1 1 67 SER HG H -6.061 2.141 -9.585 1.00 . A A . 67 SER HG 1 1
12 28129 1 1 67 SER N N -5.505 4.379 -10.882 1.00 . A A . 67 SER N 1 1
12 28130 1 1 67 SER O O -6.991 6.846 -8.714 1.00 . A A . 67 SER O 1 1
12 28131 1 1 67 SER OG O -6.897 2.532 -9.298 1.00 . A A . 67 SER OG 1 1
12 28132 1 1 68 VAL C C -4.867 9.038 -10.387 1.00 . A A . 68 VAL C 1 1
12 28133 1 1 68 VAL CA C -4.559 8.041 -9.274 1.00 . A A . 68 VAL CA 1 1
12 28134 1 1 68 VAL CB C -3.056 8.107 -8.918 1.00 . A A . 68 VAL CB 1 1
12 28135 1 1 68 VAL CG1 C -2.610 9.542 -8.683 1.00 . A A . 68 VAL CG1 1 1
12 28136 1 1 68 VAL CG2 C -2.763 7.263 -7.688 1.00 . A A . 68 VAL CG2 1 1
12 28137 1 1 68 VAL H H -4.330 6.123 -10.149 1.00 . A A . 68 VAL H 1 1
12 28138 1 1 68 VAL HA H -5.129 8.312 -8.397 1.00 . A A . 68 VAL HA 1 1
12 28139 1 1 68 VAL HB H -2.488 7.707 -9.745 1.00 . A A . 68 VAL HB 1 1
12 28140 1 1 68 VAL HG11 H -3.166 9.964 -7.860 1.00 . A A . 68 VAL HG11 1 1
12 28141 1 1 68 VAL HG12 H -2.788 10.126 -9.574 1.00 . A A . 68 VAL HG12 1 1
12 28142 1 1 68 VAL HG13 H -1.555 9.557 -8.449 1.00 . A A . 68 VAL HG13 1 1
12 28143 1 1 68 VAL HG21 H -1.711 7.326 -7.450 1.00 . A A . 68 VAL HG21 1 1
12 28144 1 1 68 VAL HG22 H -3.027 6.236 -7.888 1.00 . A A . 68 VAL HG22 1 1
12 28145 1 1 68 VAL HG23 H -3.345 7.628 -6.855 1.00 . A A . 68 VAL HG23 1 1
12 28146 1 1 68 VAL N N -4.966 6.697 -9.670 1.00 . A A . 68 VAL N 1 1
12 28147 1 1 68 VAL O O -5.444 10.101 -10.138 1.00 . A A . 68 VAL O 1 1
12 28148 1 1 69 LEU C C -6.246 9.754 -12.968 1.00 . A A . 69 LEU C 1 1
12 28149 1 1 69 LEU CA C -4.748 9.551 -12.763 1.00 . A A . 69 LEU CA 1 1
12 28150 1 1 69 LEU CB C -4.118 8.962 -14.028 1.00 . A A . 69 LEU CB 1 1
12 28151 1 1 69 LEU CD1 C -2.083 8.200 -15.279 1.00 . A A . 69 LEU CD1 1 1
12 28152 1 1 69 LEU CD2 C -1.918 10.126 -13.699 1.00 . A A . 69 LEU CD2 1 1
12 28153 1 1 69 LEU CG C -2.597 8.796 -13.979 1.00 . A A . 69 LEU CG 1 1
12 28154 1 1 69 LEU H H -4.055 7.819 -11.754 1.00 . A A . 69 LEU H 1 1
12 28155 1 1 69 LEU HA H -4.292 10.508 -12.558 1.00 . A A . 69 LEU HA 1 1
12 28156 1 1 69 LEU HB2 H -4.559 7.991 -14.206 1.00 . A A . 69 LEU HB2 1 1
12 28157 1 1 69 LEU HB3 H -4.360 9.607 -14.860 1.00 . A A . 69 LEU HB3 1 1
12 28158 1 1 69 LEU HD11 H -1.009 8.098 -15.229 1.00 . A A . 69 LEU HD11 1 1
12 28159 1 1 69 LEU HD12 H -2.345 8.850 -16.102 1.00 . A A . 69 LEU HD12 1 1
12 28160 1 1 69 LEU HD13 H -2.529 7.228 -15.431 1.00 . A A . 69 LEU HD13 1 1
12 28161 1 1 69 LEU HD21 H -2.161 10.828 -14.483 1.00 . A A . 69 LEU HD21 1 1
12 28162 1 1 69 LEU HD22 H -0.849 9.982 -13.663 1.00 . A A . 69 LEU HD22 1 1
12 28163 1 1 69 LEU HD23 H -2.262 10.511 -12.750 1.00 . A A . 69 LEU HD23 1 1
12 28164 1 1 69 LEU HG H -2.344 8.115 -13.179 1.00 . A A . 69 LEU HG 1 1
12 28165 1 1 69 LEU N N -4.502 8.683 -11.615 1.00 . A A . 69 LEU N 1 1
12 28166 1 1 69 LEU O O -6.699 10.850 -13.300 1.00 . A A . 69 LEU O 1 1
12 28167 1 1 70 GLU C C -9.088 8.529 -11.487 1.00 . A A . 70 GLU C 1 1
12 28168 1 1 70 GLU CA C -8.457 8.773 -12.851 1.00 . A A . 70 GLU CA 1 1
12 28169 1 1 70 GLU CB C -8.985 7.765 -13.869 1.00 . A A . 70 GLU CB 1 1
12 28170 1 1 70 GLU CD C -9.313 7.195 -16.300 1.00 . A A . 70 GLU CD 1 1
12 28171 1 1 70 GLU CG C -8.623 8.102 -15.305 1.00 . A A . 70 GLU CG 1 1
12 28172 1 1 70 GLU H H -6.589 7.833 -12.541 1.00 . A A . 70 GLU H 1 1
12 28173 1 1 70 GLU HA H -8.712 9.770 -13.177 1.00 . A A . 70 GLU HA 1 1
12 28174 1 1 70 GLU HB2 H -8.582 6.792 -13.637 1.00 . A A . 70 GLU HB2 1 1
12 28175 1 1 70 GLU HB3 H -10.062 7.727 -13.792 1.00 . A A . 70 GLU HB3 1 1
12 28176 1 1 70 GLU HG2 H -8.915 9.121 -15.508 1.00 . A A . 70 GLU HG2 1 1
12 28177 1 1 70 GLU HG3 H -7.555 8.000 -15.428 1.00 . A A . 70 GLU HG3 1 1
12 28178 1 1 70 GLU N N -7.010 8.695 -12.761 1.00 . A A . 70 GLU N 1 1
12 28179 1 1 70 GLU O O -10.022 7.735 -11.352 1.00 . A A . 70 GLU O 1 1
12 28180 1 1 70 GLU OE1 O -10.537 6.983 -16.163 1.00 . A A . 70 GLU OE1 1 1
12 28181 1 1 70 GLU OE2 O -8.645 6.713 -17.240 1.00 . A A . 70 GLU OE2 1 1
12 28182 1 1 71 HIS C C -10.433 9.807 -8.985 1.00 . A A . 71 HIS C 1 1
12 28183 1 1 71 HIS CA C -9.109 9.070 -9.124 1.00 . A A . 71 HIS CA 1 1
12 28184 1 1 71 HIS CB C -8.112 9.574 -8.073 1.00 . A A . 71 HIS CB 1 1
12 28185 1 1 71 HIS CD2 C -9.239 9.661 -5.728 1.00 . A A . 71 HIS CD2 1 1
12 28186 1 1 71 HIS CE1 C -8.384 7.824 -4.898 1.00 . A A . 71 HIS CE1 1 1
12 28187 1 1 71 HIS CG C -8.439 9.120 -6.679 1.00 . A A . 71 HIS CG 1 1
12 28188 1 1 71 HIS H H -7.843 9.844 -10.635 1.00 . A A . 71 HIS H 1 1
12 28189 1 1 71 HIS HA H -9.286 8.016 -8.958 1.00 . A A . 71 HIS HA 1 1
12 28190 1 1 71 HIS HB2 H -7.124 9.212 -8.319 1.00 . A A . 71 HIS HB2 1 1
12 28191 1 1 71 HIS HB3 H -8.107 10.654 -8.079 1.00 . A A . 71 HIS HB3 1 1
12 28192 1 1 71 HIS HD1 H -7.288 7.351 -6.566 1.00 . A A . 71 HIS HD1 1 1
12 28193 1 1 71 HIS HD2 H -9.813 10.573 -5.818 1.00 . A A . 71 HIS HD2 1 1
12 28194 1 1 71 HIS HE1 H -8.145 7.015 -4.224 1.00 . A A . 71 HIS HE1 1 1
12 28195 1 1 71 HIS HE2 H -9.486 9.085 -3.723 1.00 . A A . 71 HIS HE2 1 1
12 28196 1 1 71 HIS N N -8.583 9.221 -10.472 1.00 . A A . 71 HIS N 1 1
12 28197 1 1 71 HIS ND1 N -7.916 7.971 -6.123 1.00 . A A . 71 HIS ND1 1 1
12 28198 1 1 71 HIS NE2 N -9.187 8.837 -4.629 1.00 . A A . 71 HIS NE2 1 1
12 28199 1 1 71 HIS O O -10.481 10.935 -8.491 1.00 . A A . 71 HIS O 1 1
12 28200 1 1 72 HIS C C -13.199 9.776 -7.826 1.00 . A A . 72 HIS C 1 1
12 28201 1 1 72 HIS CA C -12.839 9.708 -9.310 1.00 . A A . 72 HIS CA 1 1
12 28202 1 1 72 HIS CB C -13.859 8.870 -10.104 1.00 . A A . 72 HIS CB 1 1
12 28203 1 1 72 HIS CD2 C -12.937 6.448 -9.868 1.00 . A A . 72 HIS CD2 1 1
12 28204 1 1 72 HIS CE1 C -14.742 5.501 -9.067 1.00 . A A . 72 HIS CE1 1 1
12 28205 1 1 72 HIS CG C -13.890 7.408 -9.763 1.00 . A A . 72 HIS CG 1 1
12 28206 1 1 72 HIS H H -11.359 8.345 -9.970 1.00 . A A . 72 HIS H 1 1
12 28207 1 1 72 HIS HA H -12.836 10.716 -9.702 1.00 . A A . 72 HIS HA 1 1
12 28208 1 1 72 HIS HB2 H -14.848 9.265 -9.922 1.00 . A A . 72 HIS HB2 1 1
12 28209 1 1 72 HIS HB3 H -13.636 8.959 -11.158 1.00 . A A . 72 HIS HB3 1 1
12 28210 1 1 72 HIS HD1 H -15.881 7.210 -9.092 1.00 . A A . 72 HIS HD1 1 1
12 28211 1 1 72 HIS HD2 H -11.929 6.582 -10.234 1.00 . A A . 72 HIS HD2 1 1
12 28212 1 1 72 HIS HE1 H -15.431 4.765 -8.682 1.00 . A A . 72 HIS HE1 1 1
12 28213 1 1 72 HIS HE2 H -13.083 4.378 -9.518 1.00 . A A . 72 HIS HE2 1 1
12 28214 1 1 72 HIS N N -11.492 9.180 -9.469 1.00 . A A . 72 HIS N 1 1
12 28215 1 1 72 HIS ND1 N -15.005 6.779 -9.260 1.00 . A A . 72 HIS ND1 1 1
12 28216 1 1 72 HIS NE2 N -13.495 5.274 -9.430 1.00 . A A . 72 HIS NE2 1 1
12 28217 1 1 72 HIS O O -13.398 8.755 -7.168 1.00 . A A . 72 HIS O 1 1
12 28218 1 1 73 HIS C C -14.909 11.376 -5.558 1.00 . A A . 73 HIS C 1 1
12 28219 1 1 73 HIS CA C -13.426 11.215 -5.879 1.00 . A A . 73 HIS CA 1 1
12 28220 1 1 73 HIS CB C -12.654 12.472 -5.453 1.00 . A A . 73 HIS CB 1 1
12 28221 1 1 73 HIS CD2 C -13.137 12.400 -2.894 1.00 . A A . 73 HIS CD2 1 1
12 28222 1 1 73 HIS CE1 C -11.136 12.931 -2.185 1.00 . A A . 73 HIS CE1 1 1
12 28223 1 1 73 HIS CG C -12.351 12.567 -3.985 1.00 . A A . 73 HIS CG 1 1
12 28224 1 1 73 HIS H H -13.112 11.769 -7.897 1.00 . A A . 73 HIS H 1 1
12 28225 1 1 73 HIS HA H -13.039 10.361 -5.345 1.00 . A A . 73 HIS HA 1 1
12 28226 1 1 73 HIS HB2 H -11.714 12.498 -5.981 1.00 . A A . 73 HIS HB2 1 1
12 28227 1 1 73 HIS HB3 H -13.232 13.343 -5.727 1.00 . A A . 73 HIS HB3 1 1
12 28228 1 1 73 HIS HD1 H -10.308 13.114 -4.055 1.00 . A A . 73 HIS HD1 1 1
12 28229 1 1 73 HIS HD2 H -14.185 12.132 -2.895 1.00 . A A . 73 HIS HD2 1 1
12 28230 1 1 73 HIS HE1 H -10.301 13.161 -1.539 1.00 . A A . 73 HIS HE1 1 1
12 28231 1 1 73 HIS HE2 H -12.708 12.806 -0.878 1.00 . A A . 73 HIS HE2 1 1
12 28232 1 1 73 HIS N N -13.233 10.991 -7.304 1.00 . A A . 73 HIS N 1 1
12 28233 1 1 73 HIS ND1 N -11.104 12.902 -3.504 1.00 . A A . 73 HIS ND1 1 1
12 28234 1 1 73 HIS NE2 N -12.358 12.632 -1.788 1.00 . A A . 73 HIS NE2 1 1
12 28235 1 1 73 HIS O O -15.342 11.115 -4.439 1.00 . A A . 73 HIS O 1 1
12 28236 1 1 74 HIS C C -17.996 11.155 -7.121 1.00 . A A . 74 HIS C 1 1
12 28237 1 1 74 HIS CA C -17.096 12.087 -6.318 1.00 . A A . 74 HIS CA 1 1
12 28238 1 1 74 HIS CB C -17.415 13.552 -6.662 1.00 . A A . 74 HIS CB 1 1
12 28239 1 1 74 HIS CD2 C -16.200 14.196 -8.871 1.00 . A A . 74 HIS CD2 1 1
12 28240 1 1 74 HIS CE1 C -17.956 14.299 -10.177 1.00 . A A . 74 HIS CE1 1 1
12 28241 1 1 74 HIS CG C -17.286 13.897 -8.118 1.00 . A A . 74 HIS CG 1 1
12 28242 1 1 74 HIS H H -15.314 11.884 -7.447 1.00 . A A . 74 HIS H 1 1
12 28243 1 1 74 HIS HA H -17.293 11.930 -5.268 1.00 . A A . 74 HIS HA 1 1
12 28244 1 1 74 HIS HB2 H -18.430 13.768 -6.366 1.00 . A A . 74 HIS HB2 1 1
12 28245 1 1 74 HIS HB3 H -16.745 14.195 -6.109 1.00 . A A . 74 HIS HB3 1 1
12 28246 1 1 74 HIS HD1 H -19.311 13.806 -8.721 1.00 . A A . 74 HIS HD1 1 1
12 28247 1 1 74 HIS HD2 H -15.176 14.241 -8.529 1.00 . A A . 74 HIS HD2 1 1
12 28248 1 1 74 HIS HE1 H -18.585 14.436 -11.044 1.00 . A A . 74 HIS HE1 1 1
12 28249 1 1 74 HIS HE2 H -16.086 14.734 -10.905 1.00 . A A . 74 HIS HE2 1 1
12 28250 1 1 74 HIS N N -15.687 11.793 -6.546 1.00 . A A . 74 HIS N 1 1
12 28251 1 1 74 HIS ND1 N -18.368 13.972 -8.969 1.00 . A A . 74 HIS ND1 1 1
12 28252 1 1 74 HIS NE2 N -16.645 14.441 -10.145 1.00 . A A . 74 HIS NE2 1 1
12 28253 1 1 74 HIS O O -17.681 10.794 -8.254 1.00 . A A . 74 HIS O 1 1
12 28254 1 1 75 HIS C C -21.411 10.028 -6.356 1.00 . A A . 75 HIS C 1 1
12 28255 1 1 75 HIS CA C -20.126 9.953 -7.169 1.00 . A A . 75 HIS CA 1 1
12 28256 1 1 75 HIS CB C -19.665 8.492 -7.325 1.00 . A A . 75 HIS CB 1 1
12 28257 1 1 75 HIS CD2 C -18.866 7.851 -4.932 1.00 . A A . 75 HIS CD2 1 1
12 28258 1 1 75 HIS CE1 C -20.167 6.117 -4.623 1.00 . A A . 75 HIS CE1 1 1
12 28259 1 1 75 HIS CG C -19.622 7.704 -6.047 1.00 . A A . 75 HIS CG 1 1
12 28260 1 1 75 HIS H H -19.255 11.040 -5.577 1.00 . A A . 75 HIS H 1 1
12 28261 1 1 75 HIS HA H -20.310 10.376 -8.146 1.00 . A A . 75 HIS HA 1 1
12 28262 1 1 75 HIS HB2 H -20.338 7.983 -7.999 1.00 . A A . 75 HIS HB2 1 1
12 28263 1 1 75 HIS HB3 H -18.672 8.485 -7.750 1.00 . A A . 75 HIS HB3 1 1
12 28264 1 1 75 HIS HD1 H -21.083 6.227 -6.452 1.00 . A A . 75 HIS HD1 1 1
12 28265 1 1 75 HIS HD2 H -18.120 8.615 -4.758 1.00 . A A . 75 HIS HD2 1 1
12 28266 1 1 75 HIS HE1 H -20.649 5.260 -4.175 1.00 . A A . 75 HIS HE1 1 1
12 28267 1 1 75 HIS HE2 H -18.728 6.596 -3.247 1.00 . A A . 75 HIS HE2 1 1
12 28268 1 1 75 HIS N N -19.108 10.765 -6.512 1.00 . A A . 75 HIS N 1 1
12 28269 1 1 75 HIS ND1 N -20.424 6.606 -5.818 1.00 . A A . 75 HIS ND1 1 1
12 28270 1 1 75 HIS NE2 N -19.225 6.850 -4.063 1.00 . A A . 75 HIS NE2 1 1
12 28271 1 1 75 HIS O O -21.484 10.779 -5.383 1.00 . A A . 75 HIS O 1 1
12 28272 1 1 76 HIS C C -24.099 7.805 -5.767 1.00 . A A . 76 HIS C 1 1
12 28273 1 1 76 HIS CA C -23.660 9.243 -5.987 1.00 . A A . 76 HIS CA 1 1
12 28274 1 1 76 HIS CB C -24.747 10.033 -6.724 1.00 . A A . 76 HIS CB 1 1
12 28275 1 1 76 HIS CD2 C -26.566 9.757 -4.879 1.00 . A A . 76 HIS CD2 1 1
12 28276 1 1 76 HIS CE1 C -27.530 11.712 -5.092 1.00 . A A . 76 HIS CE1 1 1
12 28277 1 1 76 HIS CG C -25.913 10.426 -5.860 1.00 . A A . 76 HIS CG 1 1
12 28278 1 1 76 HIS H H -22.324 8.699 -7.537 1.00 . A A . 76 HIS H 1 1
12 28279 1 1 76 HIS HA H -23.476 9.702 -5.028 1.00 . A A . 76 HIS HA 1 1
12 28280 1 1 76 HIS HB2 H -24.314 10.939 -7.124 1.00 . A A . 76 HIS HB2 1 1
12 28281 1 1 76 HIS HB3 H -25.125 9.433 -7.540 1.00 . A A . 76 HIS HB3 1 1
12 28282 1 1 76 HIS HD1 H -26.308 12.368 -6.606 1.00 . A A . 76 HIS HD1 1 1
12 28283 1 1 76 HIS HD2 H -26.346 8.759 -4.529 1.00 . A A . 76 HIS HD2 1 1
12 28284 1 1 76 HIS HE1 H -28.200 12.549 -4.956 1.00 . A A . 76 HIS HE1 1 1
12 28285 1 1 76 HIS HE2 H -28.118 10.413 -3.619 1.00 . A A . 76 HIS HE2 1 1
12 28286 1 1 76 HIS N N -22.417 9.265 -6.738 1.00 . A A . 76 HIS N 1 1
12 28287 1 1 76 HIS ND1 N -26.545 11.648 -5.968 1.00 . A A . 76 HIS ND1 1 1
12 28288 1 1 76 HIS NE2 N -27.566 10.579 -4.420 1.00 . A A . 76 HIS NE2 1 1
12 28289 1 1 76 HIS O O -24.815 7.265 -6.633 1.00 . A A . 76 HIS O 1 1
12 28290 1 1 76 HIS OXT O -23.707 7.213 -4.747 1.00 . A A . 76 HIS OXT 1 1
12 28291 2 1 1 MET C C 6.424 18.431 7.618 1.00 . B B . 1 MET C 1 1
12 28292 2 1 1 MET CA C 6.100 17.515 6.431 1.00 . B B . 1 MET CA 1 1
12 28293 2 1 1 MET CB C 4.692 17.809 5.890 1.00 . B B . 1 MET CB 1 1
12 28294 2 1 1 MET CE C 2.602 18.451 3.582 1.00 . B B . 1 MET CE 1 1
12 28295 2 1 1 MET CG C 4.492 19.253 5.454 1.00 . B B . 1 MET CG 1 1
12 28296 2 1 1 MET H1 H 5.604 15.868 7.604 1.00 . B B . 1 MET H1 1 1
12 28297 2 1 1 MET H2 H 7.211 15.875 7.083 1.00 . B B . 1 MET H2 1 1
12 28298 2 1 1 MET H3 H 5.970 15.476 5.997 1.00 . B B . 1 MET H3 1 1
12 28299 2 1 1 MET HA H 6.819 17.713 5.649 1.00 . B B . 1 MET HA 1 1
12 28300 2 1 1 MET HB2 H 4.507 17.171 5.039 1.00 . B B . 1 MET HB2 1 1
12 28301 2 1 1 MET HB3 H 3.969 17.585 6.659 1.00 . B B . 1 MET HB3 1 1
12 28302 2 1 1 MET HE1 H 1.604 18.538 3.176 1.00 . B B . 1 MET HE1 1 1
12 28303 2 1 1 MET HE2 H 2.757 17.444 3.937 1.00 . B B . 1 MET HE2 1 1
12 28304 2 1 1 MET HE3 H 3.326 18.679 2.813 1.00 . B B . 1 MET HE3 1 1
12 28305 2 1 1 MET HG2 H 4.742 19.904 6.279 1.00 . B B . 1 MET HG2 1 1
12 28306 2 1 1 MET HG3 H 5.151 19.458 4.624 1.00 . B B . 1 MET HG3 1 1
12 28307 2 1 1 MET N N 6.230 16.086 6.808 1.00 . B B . 1 MET N 1 1
12 28308 2 1 1 MET O O 7.335 19.250 7.522 1.00 . B B . 1 MET O 1 1
12 28309 2 1 1 MET SD S 2.798 19.602 4.945 1.00 . B B . 1 MET SD 1 1
12 28310 2 1 2 PRO C C 7.331 18.873 10.545 1.00 . B B . 2 PRO C 1 1
12 28311 2 1 2 PRO CA C 5.963 19.159 9.933 1.00 . B B . 2 PRO CA 1 1
12 28312 2 1 2 PRO CB C 4.851 18.783 10.925 1.00 . B B . 2 PRO CB 1 1
12 28313 2 1 2 PRO CD C 4.597 17.373 9.019 1.00 . B B . 2 PRO CD 1 1
12 28314 2 1 2 PRO CG C 3.836 18.046 10.119 1.00 . B B . 2 PRO CG 1 1
12 28315 2 1 2 PRO HA H 5.894 20.208 9.686 1.00 . B B . 2 PRO HA 1 1
12 28316 2 1 2 PRO HB2 H 5.261 18.161 11.708 1.00 . B B . 2 PRO HB2 1 1
12 28317 2 1 2 PRO HB3 H 4.433 19.680 11.356 1.00 . B B . 2 PRO HB3 1 1
12 28318 2 1 2 PRO HD2 H 4.972 16.415 9.350 1.00 . B B . 2 PRO HD2 1 1
12 28319 2 1 2 PRO HD3 H 3.976 17.257 8.143 1.00 . B B . 2 PRO HD3 1 1
12 28320 2 1 2 PRO HG2 H 3.339 17.313 10.737 1.00 . B B . 2 PRO HG2 1 1
12 28321 2 1 2 PRO HG3 H 3.118 18.739 9.706 1.00 . B B . 2 PRO HG3 1 1
12 28322 2 1 2 PRO N N 5.703 18.314 8.761 1.00 . B B . 2 PRO N 1 1
12 28323 2 1 2 PRO O O 7.801 17.735 10.532 1.00 . B B . 2 PRO O 1 1
12 28324 2 1 3 ILE C C 9.142 19.619 13.204 1.00 . B B . 3 ILE C 1 1
12 28325 2 1 3 ILE CA C 9.277 19.756 11.692 1.00 . B B . 3 ILE CA 1 1
12 28326 2 1 3 ILE CB C 10.215 20.938 11.366 1.00 . B B . 3 ILE CB 1 1
12 28327 2 1 3 ILE CD1 C 10.526 23.449 11.668 1.00 . B B . 3 ILE CD1 1 1
12 28328 2 1 3 ILE CG1 C 9.614 22.257 11.860 1.00 . B B . 3 ILE CG1 1 1
12 28329 2 1 3 ILE CG2 C 10.488 20.998 9.869 1.00 . B B . 3 ILE CG2 1 1
12 28330 2 1 3 ILE H H 7.544 20.797 11.052 1.00 . B B . 3 ILE H 1 1
12 28331 2 1 3 ILE HA H 9.724 18.851 11.302 1.00 . B B . 3 ILE HA 1 1
12 28332 2 1 3 ILE HB H 11.154 20.769 11.869 1.00 . B B . 3 ILE HB 1 1
12 28333 2 1 3 ILE HD11 H 11.454 23.284 12.194 1.00 . B B . 3 ILE HD11 1 1
12 28334 2 1 3 ILE HD12 H 10.046 24.336 12.057 1.00 . B B . 3 ILE HD12 1 1
12 28335 2 1 3 ILE HD13 H 10.727 23.582 10.616 1.00 . B B . 3 ILE HD13 1 1
12 28336 2 1 3 ILE HG12 H 8.699 22.452 11.323 1.00 . B B . 3 ILE HG12 1 1
12 28337 2 1 3 ILE HG13 H 9.396 22.173 12.916 1.00 . B B . 3 ILE HG13 1 1
12 28338 2 1 3 ILE HG21 H 11.159 21.817 9.657 1.00 . B B . 3 ILE HG21 1 1
12 28339 2 1 3 ILE HG22 H 9.560 21.148 9.339 1.00 . B B . 3 ILE HG22 1 1
12 28340 2 1 3 ILE HG23 H 10.939 20.070 9.548 1.00 . B B . 3 ILE HG23 1 1
12 28341 2 1 3 ILE N N 7.968 19.908 11.073 1.00 . B B . 3 ILE N 1 1
12 28342 2 1 3 ILE O O 10.080 19.204 13.885 1.00 . B B . 3 ILE O 1 1
12 28343 2 1 4 VAL C C 7.300 18.381 15.449 1.00 . B B . 4 VAL C 1 1
12 28344 2 1 4 VAL CA C 7.685 19.827 15.143 1.00 . B B . 4 VAL CA 1 1
12 28345 2 1 4 VAL CB C 6.565 20.796 15.607 1.00 . B B . 4 VAL CB 1 1
12 28346 2 1 4 VAL CG1 C 5.290 20.591 14.801 1.00 . B B . 4 VAL CG1 1 1
12 28347 2 1 4 VAL CG2 C 6.296 20.640 17.099 1.00 . B B . 4 VAL CG2 1 1
12 28348 2 1 4 VAL H H 7.287 20.360 13.135 1.00 . B B . 4 VAL H 1 1
12 28349 2 1 4 VAL HA H 8.585 20.066 15.689 1.00 . B B . 4 VAL HA 1 1
12 28350 2 1 4 VAL HB H 6.906 21.808 15.434 1.00 . B B . 4 VAL HB 1 1
12 28351 2 1 4 VAL HG11 H 4.522 21.260 15.162 1.00 . B B . 4 VAL HG11 1 1
12 28352 2 1 4 VAL HG12 H 4.957 19.570 14.907 1.00 . B B . 4 VAL HG12 1 1
12 28353 2 1 4 VAL HG13 H 5.487 20.800 13.759 1.00 . B B . 4 VAL HG13 1 1
12 28354 2 1 4 VAL HG21 H 7.205 20.829 17.650 1.00 . B B . 4 VAL HG21 1 1
12 28355 2 1 4 VAL HG22 H 5.954 19.636 17.301 1.00 . B B . 4 VAL HG22 1 1
12 28356 2 1 4 VAL HG23 H 5.539 21.347 17.404 1.00 . B B . 4 VAL HG23 1 1
12 28357 2 1 4 VAL N N 7.971 19.978 13.722 1.00 . B B . 4 VAL N 1 1
12 28358 2 1 4 VAL O O 7.664 17.830 16.490 1.00 . B B . 4 VAL O 1 1
12 28359 2 1 5 SER C C 7.330 15.482 14.121 1.00 . B B . 5 SER C 1 1
12 28360 2 1 5 SER CA C 6.211 16.367 14.661 1.00 . B B . 5 SER CA 1 1
12 28361 2 1 5 SER CB C 4.900 16.098 13.919 1.00 . B B . 5 SER CB 1 1
12 28362 2 1 5 SER H H 6.289 18.258 13.735 1.00 . B B . 5 SER H 1 1
12 28363 2 1 5 SER HA H 6.077 16.158 15.711 1.00 . B B . 5 SER HA 1 1
12 28364 2 1 5 SER HB2 H 5.076 16.139 12.854 1.00 . B B . 5 SER HB2 1 1
12 28365 2 1 5 SER HB3 H 4.529 15.121 14.188 1.00 . B B . 5 SER HB3 1 1
12 28366 2 1 5 SER HG H 3.065 16.642 14.371 1.00 . B B . 5 SER HG 1 1
12 28367 2 1 5 SER N N 6.583 17.761 14.525 1.00 . B B . 5 SER N 1 1
12 28368 2 1 5 SER O O 7.347 15.131 12.942 1.00 . B B . 5 SER O 1 1
12 28369 2 1 5 SER OG O 3.922 17.070 14.260 1.00 . B B . 5 SER OG 1 1
12 28370 2 1 6 LYS C C 9.119 12.861 14.761 1.00 . B B . 6 LYS C 1 1
12 28371 2 1 6 LYS CA C 9.422 14.344 14.587 1.00 . B B . 6 LYS CA 1 1
12 28372 2 1 6 LYS CB C 10.704 14.744 15.342 1.00 . B B . 6 LYS CB 1 1
12 28373 2 1 6 LYS CD C 9.835 14.727 17.720 1.00 . B B . 6 LYS CD 1 1
12 28374 2 1 6 LYS CE C 9.656 15.542 18.991 1.00 . B B . 6 LYS CE 1 1
12 28375 2 1 6 LYS CG C 10.484 15.548 16.620 1.00 . B B . 6 LYS CG 1 1
12 28376 2 1 6 LYS H H 8.218 15.483 15.907 1.00 . B B . 6 LYS H 1 1
12 28377 2 1 6 LYS HA H 9.584 14.524 13.534 1.00 . B B . 6 LYS HA 1 1
12 28378 2 1 6 LYS HB2 H 11.239 13.845 15.608 1.00 . B B . 6 LYS HB2 1 1
12 28379 2 1 6 LYS HB3 H 11.322 15.331 14.679 1.00 . B B . 6 LYS HB3 1 1
12 28380 2 1 6 LYS HD2 H 8.866 14.390 17.381 1.00 . B B . 6 LYS HD2 1 1
12 28381 2 1 6 LYS HD3 H 10.461 13.873 17.934 1.00 . B B . 6 LYS HD3 1 1
12 28382 2 1 6 LYS HE2 H 9.151 14.932 19.725 1.00 . B B . 6 LYS HE2 1 1
12 28383 2 1 6 LYS HE3 H 10.630 15.819 19.364 1.00 . B B . 6 LYS HE3 1 1
12 28384 2 1 6 LYS HG2 H 11.441 15.904 16.974 1.00 . B B . 6 LYS HG2 1 1
12 28385 2 1 6 LYS HG3 H 9.851 16.394 16.394 1.00 . B B . 6 LYS HG3 1 1
12 28386 2 1 6 LYS HZ1 H 8.638 17.240 19.666 1.00 . B B . 6 LYS HZ1 1 1
12 28387 2 1 6 LYS HZ2 H 7.962 16.542 18.276 1.00 . B B . 6 LYS HZ2 1 1
12 28388 2 1 6 LYS HZ3 H 9.392 17.449 18.163 1.00 . B B . 6 LYS HZ3 1 1
12 28389 2 1 6 LYS N N 8.284 15.163 14.982 1.00 . B B . 6 LYS N 1 1
12 28390 2 1 6 LYS NZ N 8.856 16.777 18.758 1.00 . B B . 6 LYS NZ 1 1
12 28391 2 1 6 LYS O O 9.278 12.287 15.840 1.00 . B B . 6 LYS O 1 1
12 28392 2 1 7 TYR C C 9.665 10.060 13.381 1.00 . B B . 7 TYR C 1 1
12 28393 2 1 7 TYR CA C 8.377 10.831 13.655 1.00 . B B . 7 TYR CA 1 1
12 28394 2 1 7 TYR CB C 7.306 10.508 12.603 1.00 . B B . 7 TYR CB 1 1
12 28395 2 1 7 TYR CD1 C 8.237 10.900 10.275 1.00 . B B . 7 TYR CD1 1 1
12 28396 2 1 7 TYR CD2 C 6.712 12.500 11.165 1.00 . B B . 7 TYR CD2 1 1
12 28397 2 1 7 TYR CE1 C 8.339 11.640 9.110 1.00 . B B . 7 TYR CE1 1 1
12 28398 2 1 7 TYR CE2 C 6.808 13.244 10.007 1.00 . B B . 7 TYR CE2 1 1
12 28399 2 1 7 TYR CG C 7.424 11.317 11.322 1.00 . B B . 7 TYR CG 1 1
12 28400 2 1 7 TYR CZ C 7.622 12.814 8.982 1.00 . B B . 7 TYR CZ 1 1
12 28401 2 1 7 TYR H H 8.471 12.795 12.885 1.00 . B B . 7 TYR H 1 1
12 28402 2 1 7 TYR HA H 8.008 10.547 14.629 1.00 . B B . 7 TYR HA 1 1
12 28403 2 1 7 TYR HB2 H 7.379 9.465 12.338 1.00 . B B . 7 TYR HB2 1 1
12 28404 2 1 7 TYR HB3 H 6.330 10.700 13.027 1.00 . B B . 7 TYR HB3 1 1
12 28405 2 1 7 TYR HD1 H 8.800 9.983 10.379 1.00 . B B . 7 TYR HD1 1 1
12 28406 2 1 7 TYR HD2 H 6.075 12.839 11.970 1.00 . B B . 7 TYR HD2 1 1
12 28407 2 1 7 TYR HE1 H 8.977 11.299 8.308 1.00 . B B . 7 TYR HE1 1 1
12 28408 2 1 7 TYR HE2 H 6.246 14.160 9.907 1.00 . B B . 7 TYR HE2 1 1
12 28409 2 1 7 TYR HH H 7.838 12.963 7.076 1.00 . B B . 7 TYR HH 1 1
12 28410 2 1 7 TYR N N 8.645 12.258 13.687 1.00 . B B . 7 TYR N 1 1
12 28411 2 1 7 TYR O O 10.386 10.354 12.430 1.00 . B B . 7 TYR O 1 1
12 28412 2 1 7 TYR OH O 7.713 13.557 7.824 1.00 . B B . 7 TYR OH 1 1
12 28413 2 1 8 SER C C 10.837 6.877 13.653 1.00 . B B . 8 SER C 1 1
12 28414 2 1 8 SER CA C 11.173 8.301 14.082 1.00 . B B . 8 SER CA 1 1
12 28415 2 1 8 SER CB C 11.955 8.296 15.399 1.00 . B B . 8 SER CB 1 1
12 28416 2 1 8 SER H H 9.349 8.899 14.975 1.00 . B B . 8 SER H 1 1
12 28417 2 1 8 SER HA H 11.776 8.761 13.316 1.00 . B B . 8 SER HA 1 1
12 28418 2 1 8 SER HB2 H 12.174 9.313 15.687 1.00 . B B . 8 SER HB2 1 1
12 28419 2 1 8 SER HB3 H 11.357 7.827 16.167 1.00 . B B . 8 SER HB3 1 1
12 28420 2 1 8 SER HG H 13.789 7.867 15.973 1.00 . B B . 8 SER HG 1 1
12 28421 2 1 8 SER N N 9.960 9.089 14.227 1.00 . B B . 8 SER N 1 1
12 28422 2 1 8 SER O O 9.662 6.519 13.546 1.00 . B B . 8 SER O 1 1
12 28423 2 1 8 SER OG O 13.176 7.588 15.273 1.00 . B B . 8 SER OG 1 1
12 28424 2 1 9 ASN C C 10.860 3.916 14.019 1.00 . B B . 9 ASN C 1 1
12 28425 2 1 9 ASN CA C 11.704 4.676 13.005 1.00 . B B . 9 ASN CA 1 1
12 28426 2 1 9 ASN CB C 13.060 3.979 12.827 1.00 . B B . 9 ASN CB 1 1
12 28427 2 1 9 ASN CG C 13.915 4.001 14.082 1.00 . B B . 9 ASN CG 1 1
12 28428 2 1 9 ASN H H 12.784 6.426 13.533 1.00 . B B . 9 ASN H 1 1
12 28429 2 1 9 ASN HA H 11.185 4.675 12.058 1.00 . B B . 9 ASN HA 1 1
12 28430 2 1 9 ASN HB2 H 12.892 2.948 12.552 1.00 . B B . 9 ASN HB2 1 1
12 28431 2 1 9 ASN HB3 H 13.605 4.471 12.034 1.00 . B B . 9 ASN HB3 1 1
12 28432 2 1 9 ASN HD21 H 14.883 5.605 13.418 1.00 . B B . 9 ASN HD21 1 1
12 28433 2 1 9 ASN HD22 H 15.384 5.007 14.967 1.00 . B B . 9 ASN HD22 1 1
12 28434 2 1 9 ASN N N 11.874 6.070 13.418 1.00 . B B . 9 ASN N 1 1
12 28435 2 1 9 ASN ND2 N 14.815 4.966 14.165 1.00 . B B . 9 ASN ND2 1 1
12 28436 2 1 9 ASN O O 10.156 2.971 13.666 1.00 . B B . 9 ASN O 1 1
12 28437 2 1 9 ASN OD1 O 13.781 3.146 14.954 1.00 . B B . 9 ASN OD1 1 1
12 28438 2 1 10 GLU C C 8.646 3.792 15.896 1.00 . B B . 10 GLU C 1 1
12 28439 2 1 10 GLU CA C 10.105 3.824 16.347 1.00 . B B . 10 GLU CA 1 1
12 28440 2 1 10 GLU CB C 10.269 4.727 17.581 1.00 . B B . 10 GLU CB 1 1
12 28441 2 1 10 GLU CD C 8.230 4.159 19.024 1.00 . B B . 10 GLU CD 1 1
12 28442 2 1 10 GLU CG C 9.744 4.151 18.893 1.00 . B B . 10 GLU CG 1 1
12 28443 2 1 10 GLU H H 11.586 5.057 15.484 1.00 . B B . 10 GLU H 1 1
12 28444 2 1 10 GLU HA H 10.436 2.824 16.581 1.00 . B B . 10 GLU HA 1 1
12 28445 2 1 10 GLU HB2 H 11.319 4.938 17.712 1.00 . B B . 10 GLU HB2 1 1
12 28446 2 1 10 GLU HB3 H 9.752 5.657 17.394 1.00 . B B . 10 GLU HB3 1 1
12 28447 2 1 10 GLU HG2 H 10.083 3.130 18.976 1.00 . B B . 10 GLU HG2 1 1
12 28448 2 1 10 GLU HG3 H 10.161 4.727 19.708 1.00 . B B . 10 GLU HG3 1 1
12 28449 2 1 10 GLU N N 10.938 4.353 15.273 1.00 . B B . 10 GLU N 1 1
12 28450 2 1 10 GLU O O 7.984 2.751 15.924 1.00 . B B . 10 GLU O 1 1
12 28451 2 1 10 GLU OE1 O 7.585 5.137 18.575 1.00 . B B . 10 GLU OE1 1 1
12 28452 2 1 10 GLU OE2 O 7.680 3.201 19.605 1.00 . B B . 10 GLU OE2 1 1
12 28453 2 1 11 ARG C C 6.544 4.559 13.642 1.00 . B B . 11 ARG C 1 1
12 28454 2 1 11 ARG CA C 6.785 5.086 15.051 1.00 . B B . 11 ARG CA 1 1
12 28455 2 1 11 ARG CB C 6.360 6.549 15.155 1.00 . B B . 11 ARG CB 1 1
12 28456 2 1 11 ARG CD C 4.442 8.158 15.388 1.00 . B B . 11 ARG CD 1 1
12 28457 2 1 11 ARG CG C 4.854 6.729 15.102 1.00 . B B . 11 ARG CG 1 1
12 28458 2 1 11 ARG CZ C 2.388 9.315 16.110 1.00 . B B . 11 ARG CZ 1 1
12 28459 2 1 11 ARG H H 8.785 5.694 15.316 1.00 . B B . 11 ARG H 1 1
12 28460 2 1 11 ARG HA H 6.196 4.502 15.743 1.00 . B B . 11 ARG HA 1 1
12 28461 2 1 11 ARG HB2 H 6.722 6.953 16.088 1.00 . B B . 11 ARG HB2 1 1
12 28462 2 1 11 ARG HB3 H 6.800 7.101 14.336 1.00 . B B . 11 ARG HB3 1 1
12 28463 2 1 11 ARG HD2 H 4.934 8.491 16.289 1.00 . B B . 11 ARG HD2 1 1
12 28464 2 1 11 ARG HD3 H 4.744 8.782 14.560 1.00 . B B . 11 ARG HD3 1 1
12 28465 2 1 11 ARG HE H 2.443 7.504 15.262 1.00 . B B . 11 ARG HE 1 1
12 28466 2 1 11 ARG HG2 H 4.504 6.457 14.117 1.00 . B B . 11 ARG HG2 1 1
12 28467 2 1 11 ARG HG3 H 4.401 6.080 15.838 1.00 . B B . 11 ARG HG3 1 1
12 28468 2 1 11 ARG HH11 H 4.089 10.365 16.447 1.00 . B B . 11 ARG HH11 1 1
12 28469 2 1 11 ARG HH12 H 2.617 11.150 16.949 1.00 . B B . 11 ARG HH12 1 1
12 28470 2 1 11 ARG HH21 H 0.541 8.516 15.930 1.00 . B B . 11 ARG HH21 1 1
12 28471 2 1 11 ARG HH22 H 0.602 10.094 16.649 1.00 . B B . 11 ARG HH22 1 1
12 28472 2 1 11 ARG N N 8.175 4.936 15.426 1.00 . B B . 11 ARG N 1 1
12 28473 2 1 11 ARG NE N 2.997 8.269 15.563 1.00 . B B . 11 ARG NE 1 1
12 28474 2 1 11 ARG NH1 N 3.088 10.359 16.535 1.00 . B B . 11 ARG NH1 1 1
12 28475 2 1 11 ARG NH2 N 1.072 9.309 16.242 1.00 . B B . 11 ARG NH2 1 1
12 28476 2 1 11 ARG O O 5.480 4.020 13.356 1.00 . B B . 11 ARG O 1 1
12 28477 2 1 12 VAL C C 7.109 2.725 11.391 1.00 . B B . 12 VAL C 1 1
12 28478 2 1 12 VAL CA C 7.426 4.216 11.401 1.00 . B B . 12 VAL CA 1 1
12 28479 2 1 12 VAL CB C 8.716 4.477 10.590 1.00 . B B . 12 VAL CB 1 1
12 28480 2 1 12 VAL CG1 C 8.595 3.914 9.179 1.00 . B B . 12 VAL CG1 1 1
12 28481 2 1 12 VAL CG2 C 9.021 5.966 10.542 1.00 . B B . 12 VAL CG2 1 1
12 28482 2 1 12 VAL H H 8.366 5.149 13.057 1.00 . B B . 12 VAL H 1 1
12 28483 2 1 12 VAL HA H 6.613 4.745 10.925 1.00 . B B . 12 VAL HA 1 1
12 28484 2 1 12 VAL HB H 9.538 3.980 11.085 1.00 . B B . 12 VAL HB 1 1
12 28485 2 1 12 VAL HG11 H 9.502 4.119 8.629 1.00 . B B . 12 VAL HG11 1 1
12 28486 2 1 12 VAL HG12 H 7.758 4.376 8.678 1.00 . B B . 12 VAL HG12 1 1
12 28487 2 1 12 VAL HG13 H 8.439 2.847 9.231 1.00 . B B . 12 VAL HG13 1 1
12 28488 2 1 12 VAL HG21 H 9.937 6.129 9.993 1.00 . B B . 12 VAL HG21 1 1
12 28489 2 1 12 VAL HG22 H 9.132 6.344 11.548 1.00 . B B . 12 VAL HG22 1 1
12 28490 2 1 12 VAL HG23 H 8.211 6.484 10.051 1.00 . B B . 12 VAL HG23 1 1
12 28491 2 1 12 VAL N N 7.537 4.705 12.772 1.00 . B B . 12 VAL N 1 1
12 28492 2 1 12 VAL O O 6.120 2.298 10.792 1.00 . B B . 12 VAL O 1 1
12 28493 2 1 13 GLU C C 6.455 0.192 12.960 1.00 . B B . 13 GLU C 1 1
12 28494 2 1 13 GLU CA C 7.726 0.508 12.176 1.00 . B B . 13 GLU CA 1 1
12 28495 2 1 13 GLU CB C 8.933 -0.165 12.833 1.00 . B B . 13 GLU CB 1 1
12 28496 2 1 13 GLU CD C 10.199 -0.211 10.646 1.00 . B B . 13 GLU CD 1 1
12 28497 2 1 13 GLU CG C 10.247 0.115 12.125 1.00 . B B . 13 GLU CG 1 1
12 28498 2 1 13 GLU H H 8.696 2.352 12.556 1.00 . B B . 13 GLU H 1 1
12 28499 2 1 13 GLU HA H 7.617 0.130 11.169 1.00 . B B . 13 GLU HA 1 1
12 28500 2 1 13 GLU HB2 H 9.018 0.186 13.850 1.00 . B B . 13 GLU HB2 1 1
12 28501 2 1 13 GLU HB3 H 8.774 -1.232 12.841 1.00 . B B . 13 GLU HB3 1 1
12 28502 2 1 13 GLU HG2 H 10.486 1.162 12.237 1.00 . B B . 13 GLU HG2 1 1
12 28503 2 1 13 GLU HG3 H 11.022 -0.480 12.587 1.00 . B B . 13 GLU HG3 1 1
12 28504 2 1 13 GLU N N 7.929 1.948 12.090 1.00 . B B . 13 GLU N 1 1
12 28505 2 1 13 GLU O O 5.746 -0.769 12.650 1.00 . B B . 13 GLU O 1 1
12 28506 2 1 13 GLU OE1 O 10.100 -1.408 10.297 1.00 . B B . 13 GLU OE1 1 1
12 28507 2 1 13 GLU OE2 O 10.275 0.728 9.828 1.00 . B B . 13 GLU OE2 1 1
12 28508 2 1 14 LYS C C 3.719 0.925 13.866 1.00 . B B . 14 LYS C 1 1
12 28509 2 1 14 LYS CA C 4.959 0.893 14.764 1.00 . B B . 14 LYS CA 1 1
12 28510 2 1 14 LYS CB C 4.911 2.038 15.779 1.00 . B B . 14 LYS CB 1 1
12 28511 2 1 14 LYS CD C 3.646 3.335 17.506 1.00 . B B . 14 LYS CD 1 1
12 28512 2 1 14 LYS CE C 4.673 3.129 18.610 1.00 . B B . 14 LYS CE 1 1
12 28513 2 1 14 LYS CG C 3.611 2.146 16.557 1.00 . B B . 14 LYS CG 1 1
12 28514 2 1 14 LYS H H 6.837 1.704 14.215 1.00 . B B . 14 LYS H 1 1
12 28515 2 1 14 LYS HA H 4.986 -0.047 15.295 1.00 . B B . 14 LYS HA 1 1
12 28516 2 1 14 LYS HB2 H 5.713 1.905 16.488 1.00 . B B . 14 LYS HB2 1 1
12 28517 2 1 14 LYS HB3 H 5.065 2.970 15.252 1.00 . B B . 14 LYS HB3 1 1
12 28518 2 1 14 LYS HD2 H 3.903 4.222 16.948 1.00 . B B . 14 LYS HD2 1 1
12 28519 2 1 14 LYS HD3 H 2.670 3.456 17.952 1.00 . B B . 14 LYS HD3 1 1
12 28520 2 1 14 LYS HE2 H 4.280 2.417 19.321 1.00 . B B . 14 LYS HE2 1 1
12 28521 2 1 14 LYS HE3 H 5.578 2.732 18.172 1.00 . B B . 14 LYS HE3 1 1
12 28522 2 1 14 LYS HG2 H 2.792 2.273 15.864 1.00 . B B . 14 LYS HG2 1 1
12 28523 2 1 14 LYS HG3 H 3.468 1.241 17.129 1.00 . B B . 14 LYS HG3 1 1
12 28524 2 1 14 LYS HZ1 H 4.176 5.038 19.322 1.00 . B B . 14 LYS HZ1 1 1
12 28525 2 1 14 LYS HZ2 H 5.808 4.867 18.869 1.00 . B B . 14 LYS HZ2 1 1
12 28526 2 1 14 LYS HZ3 H 5.254 4.184 20.314 1.00 . B B . 14 LYS HZ3 1 1
12 28527 2 1 14 LYS N N 6.183 1.007 13.976 1.00 . B B . 14 LYS N 1 1
12 28528 2 1 14 LYS NZ N 4.997 4.394 19.325 1.00 . B B . 14 LYS NZ 1 1
12 28529 2 1 14 LYS O O 2.842 0.069 13.976 1.00 . B B . 14 LYS O 1 1
12 28530 2 1 15 ILE C C 2.450 0.902 11.080 1.00 . B B . 15 ILE C 1 1
12 28531 2 1 15 ILE CA C 2.530 2.062 12.066 1.00 . B B . 15 ILE CA 1 1
12 28532 2 1 15 ILE CB C 2.611 3.391 11.284 1.00 . B B . 15 ILE CB 1 1
12 28533 2 1 15 ILE CD1 C 2.939 5.898 11.576 1.00 . B B . 15 ILE CD1 1 1
12 28534 2 1 15 ILE CG1 C 2.736 4.563 12.256 1.00 . B B . 15 ILE CG1 1 1
12 28535 2 1 15 ILE CG2 C 1.386 3.567 10.394 1.00 . B B . 15 ILE CG2 1 1
12 28536 2 1 15 ILE H H 4.415 2.543 12.912 1.00 . B B . 15 ILE H 1 1
12 28537 2 1 15 ILE HA H 1.629 2.075 12.664 1.00 . B B . 15 ILE HA 1 1
12 28538 2 1 15 ILE HB H 3.485 3.360 10.651 1.00 . B B . 15 ILE HB 1 1
12 28539 2 1 15 ILE HD11 H 2.086 6.118 10.951 1.00 . B B . 15 ILE HD11 1 1
12 28540 2 1 15 ILE HD12 H 3.830 5.859 10.968 1.00 . B B . 15 ILE HD12 1 1
12 28541 2 1 15 ILE HD13 H 3.047 6.669 12.324 1.00 . B B . 15 ILE HD13 1 1
12 28542 2 1 15 ILE HG12 H 1.837 4.628 12.848 1.00 . B B . 15 ILE HG12 1 1
12 28543 2 1 15 ILE HG13 H 3.580 4.391 12.909 1.00 . B B . 15 ILE HG13 1 1
12 28544 2 1 15 ILE HG21 H 1.469 4.495 9.846 1.00 . B B . 15 ILE HG21 1 1
12 28545 2 1 15 ILE HG22 H 0.497 3.590 11.007 1.00 . B B . 15 ILE HG22 1 1
12 28546 2 1 15 ILE HG23 H 1.324 2.743 9.700 1.00 . B B . 15 ILE HG23 1 1
12 28547 2 1 15 ILE N N 3.667 1.904 12.968 1.00 . B B . 15 ILE N 1 1
12 28548 2 1 15 ILE O O 1.367 0.388 10.797 1.00 . B B . 15 ILE O 1 1
12 28549 2 1 16 ILE C C 3.080 -1.892 10.251 1.00 . B B . 16 ILE C 1 1
12 28550 2 1 16 ILE CA C 3.668 -0.628 9.630 1.00 . B B . 16 ILE CA 1 1
12 28551 2 1 16 ILE CB C 5.117 -0.902 9.172 1.00 . B B . 16 ILE CB 1 1
12 28552 2 1 16 ILE CD1 C 7.146 0.201 8.093 1.00 . B B . 16 ILE CD1 1 1
12 28553 2 1 16 ILE CG1 C 5.688 0.331 8.468 1.00 . B B . 16 ILE CG1 1 1
12 28554 2 1 16 ILE CG2 C 5.169 -2.114 8.248 1.00 . B B . 16 ILE CG2 1 1
12 28555 2 1 16 ILE H H 4.435 0.941 10.827 1.00 . B B . 16 ILE H 1 1
12 28556 2 1 16 ILE HA H 3.083 -0.361 8.762 1.00 . B B . 16 ILE HA 1 1
12 28557 2 1 16 ILE HB H 5.714 -1.119 10.046 1.00 . B B . 16 ILE HB 1 1
12 28558 2 1 16 ILE HD11 H 7.736 0.056 8.986 1.00 . B B . 16 ILE HD11 1 1
12 28559 2 1 16 ILE HD12 H 7.470 1.102 7.591 1.00 . B B . 16 ILE HD12 1 1
12 28560 2 1 16 ILE HD13 H 7.274 -0.644 7.434 1.00 . B B . 16 ILE HD13 1 1
12 28561 2 1 16 ILE HG12 H 5.129 0.511 7.562 1.00 . B B . 16 ILE HG12 1 1
12 28562 2 1 16 ILE HG13 H 5.588 1.186 9.121 1.00 . B B . 16 ILE HG13 1 1
12 28563 2 1 16 ILE HG21 H 4.829 -2.989 8.781 1.00 . B B . 16 ILE HG21 1 1
12 28564 2 1 16 ILE HG22 H 6.184 -2.268 7.911 1.00 . B B . 16 ILE HG22 1 1
12 28565 2 1 16 ILE HG23 H 4.529 -1.942 7.395 1.00 . B B . 16 ILE HG23 1 1
12 28566 2 1 16 ILE N N 3.604 0.484 10.568 1.00 . B B . 16 ILE N 1 1
12 28567 2 1 16 ILE O O 2.250 -2.564 9.640 1.00 . B B . 16 ILE O 1 1
12 28568 2 1 17 GLN C C 1.537 -3.286 12.487 1.00 . B B . 17 GLN C 1 1
12 28569 2 1 17 GLN CA C 3.022 -3.395 12.159 1.00 . B B . 17 GLN CA 1 1
12 28570 2 1 17 GLN CB C 3.821 -3.646 13.440 1.00 . B B . 17 GLN CB 1 1
12 28571 2 1 17 GLN CD C 3.788 -6.169 13.225 1.00 . B B . 17 GLN CD 1 1
12 28572 2 1 17 GLN CG C 3.478 -4.972 14.110 1.00 . B B . 17 GLN CG 1 1
12 28573 2 1 17 GLN H H 4.118 -1.594 11.937 1.00 . B B . 17 GLN H 1 1
12 28574 2 1 17 GLN HA H 3.167 -4.231 11.488 1.00 . B B . 17 GLN HA 1 1
12 28575 2 1 17 GLN HB2 H 4.875 -3.648 13.201 1.00 . B B . 17 GLN HB2 1 1
12 28576 2 1 17 GLN HB3 H 3.621 -2.851 14.142 1.00 . B B . 17 GLN HB3 1 1
12 28577 2 1 17 GLN HE21 H 2.275 -7.200 14.013 1.00 . B B . 17 GLN HE21 1 1
12 28578 2 1 17 GLN HE22 H 3.196 -8.020 12.790 1.00 . B B . 17 GLN HE22 1 1
12 28579 2 1 17 GLN HG2 H 4.050 -5.058 15.021 1.00 . B B . 17 GLN HG2 1 1
12 28580 2 1 17 GLN HG3 H 2.423 -4.979 14.346 1.00 . B B . 17 GLN HG3 1 1
12 28581 2 1 17 GLN N N 3.490 -2.195 11.478 1.00 . B B . 17 GLN N 1 1
12 28582 2 1 17 GLN NE2 N 3.010 -7.234 13.357 1.00 . B B . 17 GLN NE2 1 1
12 28583 2 1 17 GLN O O 0.813 -4.274 12.421 1.00 . B B . 17 GLN O 1 1
12 28584 2 1 17 GLN OE1 O 4.722 -6.136 12.424 1.00 . B B . 17 GLN OE1 1 1
12 28585 2 1 18 ASP C C -1.195 -2.203 11.978 1.00 . B B . 18 ASP C 1 1
12 28586 2 1 18 ASP CA C -0.307 -1.843 13.170 1.00 . B B . 18 ASP CA 1 1
12 28587 2 1 18 ASP CB C -0.501 -0.373 13.561 1.00 . B B . 18 ASP CB 1 1
12 28588 2 1 18 ASP CG C -1.608 -0.164 14.579 1.00 . B B . 18 ASP CG 1 1
12 28589 2 1 18 ASP H H 1.726 -1.333 12.867 1.00 . B B . 18 ASP H 1 1
12 28590 2 1 18 ASP HA H -0.566 -2.474 14.008 1.00 . B B . 18 ASP HA 1 1
12 28591 2 1 18 ASP HB2 H 0.420 0.003 13.981 1.00 . B B . 18 ASP HB2 1 1
12 28592 2 1 18 ASP HB3 H -0.743 0.196 12.675 1.00 . B B . 18 ASP HB3 1 1
12 28593 2 1 18 ASP N N 1.095 -2.082 12.832 1.00 . B B . 18 ASP N 1 1
12 28594 2 1 18 ASP O O -2.165 -2.959 12.104 1.00 . B B . 18 ASP O 1 1
12 28595 2 1 18 ASP OD1 O -1.558 -0.800 15.653 1.00 . B B . 18 ASP OD1 1 1
12 28596 2 1 18 ASP OD2 O -2.501 0.677 14.346 1.00 . B B . 18 ASP OD2 1 1
12 28597 2 1 19 LEU C C -1.457 -3.466 9.247 1.00 . B B . 19 LEU C 1 1
12 28598 2 1 19 LEU CA C -1.521 -1.975 9.566 1.00 . B B . 19 LEU CA 1 1
12 28599 2 1 19 LEU CB C -0.904 -1.177 8.412 1.00 . B B . 19 LEU CB 1 1
12 28600 2 1 19 LEU CD1 C -0.174 1.021 7.464 1.00 . B B . 19 LEU CD1 1 1
12 28601 2 1 19 LEU CD2 C -2.483 0.766 8.368 1.00 . B B . 19 LEU CD2 1 1
12 28602 2 1 19 LEU CG C -1.032 0.343 8.520 1.00 . B B . 19 LEU CG 1 1
12 28603 2 1 19 LEU H H -0.056 -1.066 10.791 1.00 . B B . 19 LEU H 1 1
12 28604 2 1 19 LEU HA H -2.553 -1.686 9.684 1.00 . B B . 19 LEU HA 1 1
12 28605 2 1 19 LEU HB2 H 0.146 -1.423 8.356 1.00 . B B . 19 LEU HB2 1 1
12 28606 2 1 19 LEU HB3 H -1.380 -1.491 7.496 1.00 . B B . 19 LEU HB3 1 1
12 28607 2 1 19 LEU HD11 H 0.856 0.725 7.594 1.00 . B B . 19 LEU HD11 1 1
12 28608 2 1 19 LEU HD12 H -0.256 2.094 7.567 1.00 . B B . 19 LEU HD12 1 1
12 28609 2 1 19 LEU HD13 H -0.513 0.726 6.482 1.00 . B B . 19 LEU HD13 1 1
12 28610 2 1 19 LEU HD21 H -2.556 1.841 8.454 1.00 . B B . 19 LEU HD21 1 1
12 28611 2 1 19 LEU HD22 H -3.077 0.302 9.141 1.00 . B B . 19 LEU HD22 1 1
12 28612 2 1 19 LEU HD23 H -2.847 0.458 7.399 1.00 . B B . 19 LEU HD23 1 1
12 28613 2 1 19 LEU HG H -0.686 0.664 9.491 1.00 . B B . 19 LEU HG 1 1
12 28614 2 1 19 LEU N N -0.823 -1.679 10.812 1.00 . B B . 19 LEU N 1 1
12 28615 2 1 19 LEU O O -2.470 -4.084 8.912 1.00 . B B . 19 LEU O 1 1
12 28616 2 1 20 LEU C C -0.871 -6.339 9.981 1.00 . B B . 20 LEU C 1 1
12 28617 2 1 20 LEU CA C -0.058 -5.450 9.049 1.00 . B B . 20 LEU CA 1 1
12 28618 2 1 20 LEU CB C 1.424 -5.822 9.133 1.00 . B B . 20 LEU CB 1 1
12 28619 2 1 20 LEU CD1 C 3.760 -5.623 8.254 1.00 . B B . 20 LEU CD1 1 1
12 28620 2 1 20 LEU CD2 C 1.826 -5.485 6.679 1.00 . B B . 20 LEU CD2 1 1
12 28621 2 1 20 LEU CG C 2.321 -5.166 8.082 1.00 . B B . 20 LEU CG 1 1
12 28622 2 1 20 LEU H H 0.508 -3.495 9.640 1.00 . B B . 20 LEU H 1 1
12 28623 2 1 20 LEU HA H -0.399 -5.616 8.037 1.00 . B B . 20 LEU HA 1 1
12 28624 2 1 20 LEU HB2 H 1.788 -5.544 10.111 1.00 . B B . 20 LEU HB2 1 1
12 28625 2 1 20 LEU HB3 H 1.510 -6.894 9.027 1.00 . B B . 20 LEU HB3 1 1
12 28626 2 1 20 LEU HD11 H 4.381 -5.145 7.512 1.00 . B B . 20 LEU HD11 1 1
12 28627 2 1 20 LEU HD12 H 3.813 -6.694 8.134 1.00 . B B . 20 LEU HD12 1 1
12 28628 2 1 20 LEU HD13 H 4.106 -5.354 9.241 1.00 . B B . 20 LEU HD13 1 1
12 28629 2 1 20 LEU HD21 H 0.809 -5.136 6.568 1.00 . B B . 20 LEU HD21 1 1
12 28630 2 1 20 LEU HD22 H 1.861 -6.552 6.519 1.00 . B B . 20 LEU HD22 1 1
12 28631 2 1 20 LEU HD23 H 2.456 -4.991 5.953 1.00 . B B . 20 LEU HD23 1 1
12 28632 2 1 20 LEU HG H 2.293 -4.094 8.212 1.00 . B B . 20 LEU HG 1 1
12 28633 2 1 20 LEU N N -0.260 -4.039 9.354 1.00 . B B . 20 LEU N 1 1
12 28634 2 1 20 LEU O O -1.443 -7.331 9.545 1.00 . B B . 20 LEU O 1 1
12 28635 2 1 21 ASP C C -3.145 -6.828 11.855 1.00 . B B . 21 ASP C 1 1
12 28636 2 1 21 ASP CA C -1.676 -6.753 12.238 1.00 . B B . 21 ASP CA 1 1
12 28637 2 1 21 ASP CB C -1.538 -6.163 13.641 1.00 . B B . 21 ASP CB 1 1
12 28638 2 1 21 ASP CG C -2.190 -7.033 14.703 1.00 . B B . 21 ASP CG 1 1
12 28639 2 1 21 ASP H H -0.455 -5.162 11.550 1.00 . B B . 21 ASP H 1 1
12 28640 2 1 21 ASP HA H -1.269 -7.752 12.237 1.00 . B B . 21 ASP HA 1 1
12 28641 2 1 21 ASP HB2 H -0.493 -6.056 13.880 1.00 . B B . 21 ASP HB2 1 1
12 28642 2 1 21 ASP HB3 H -2.011 -5.193 13.661 1.00 . B B . 21 ASP HB3 1 1
12 28643 2 1 21 ASP N N -0.931 -5.973 11.257 1.00 . B B . 21 ASP N 1 1
12 28644 2 1 21 ASP O O -3.748 -7.895 11.926 1.00 . B B . 21 ASP O 1 1
12 28645 2 1 21 ASP OD1 O -1.603 -8.078 15.069 1.00 . B B . 21 ASP OD1 1 1
12 28646 2 1 21 ASP OD2 O -3.281 -6.678 15.186 1.00 . B B . 21 ASP OD2 1 1
12 28647 2 1 22 VAL C C -5.281 -6.645 9.797 1.00 . B B . 22 VAL C 1 1
12 28648 2 1 22 VAL CA C -5.095 -5.670 10.961 1.00 . B B . 22 VAL CA 1 1
12 28649 2 1 22 VAL CB C -5.521 -4.251 10.512 1.00 . B B . 22 VAL CB 1 1
12 28650 2 1 22 VAL CG1 C -6.939 -4.260 9.955 1.00 . B B . 22 VAL CG1 1 1
12 28651 2 1 22 VAL CG2 C -5.412 -3.264 11.665 1.00 . B B . 22 VAL CG2 1 1
12 28652 2 1 22 VAL H H -3.189 -4.864 11.448 1.00 . B B . 22 VAL H 1 1
12 28653 2 1 22 VAL HA H -5.733 -5.975 11.779 1.00 . B B . 22 VAL HA 1 1
12 28654 2 1 22 VAL HB H -4.852 -3.930 9.726 1.00 . B B . 22 VAL HB 1 1
12 28655 2 1 22 VAL HG11 H -6.997 -4.949 9.125 1.00 . B B . 22 VAL HG11 1 1
12 28656 2 1 22 VAL HG12 H -7.200 -3.267 9.618 1.00 . B B . 22 VAL HG12 1 1
12 28657 2 1 22 VAL HG13 H -7.626 -4.570 10.726 1.00 . B B . 22 VAL HG13 1 1
12 28658 2 1 22 VAL HG21 H -6.024 -3.605 12.488 1.00 . B B . 22 VAL HG21 1 1
12 28659 2 1 22 VAL HG22 H -5.755 -2.293 11.341 1.00 . B B . 22 VAL HG22 1 1
12 28660 2 1 22 VAL HG23 H -4.384 -3.194 11.987 1.00 . B B . 22 VAL HG23 1 1
12 28661 2 1 22 VAL N N -3.711 -5.697 11.435 1.00 . B B . 22 VAL N 1 1
12 28662 2 1 22 VAL O O -6.216 -7.448 9.785 1.00 . B B . 22 VAL O 1 1
12 28663 2 1 23 LEU C C -4.275 -8.918 8.043 1.00 . B B . 23 LEU C 1 1
12 28664 2 1 23 LEU CA C -4.418 -7.446 7.658 1.00 . B B . 23 LEU CA 1 1
12 28665 2 1 23 LEU CB C -3.313 -7.060 6.671 1.00 . B B . 23 LEU CB 1 1
12 28666 2 1 23 LEU CD1 C -2.180 -5.337 5.249 1.00 . B B . 23 LEU CD1 1 1
12 28667 2 1 23 LEU CD2 C -4.675 -5.405 5.367 1.00 . B B . 23 LEU CD2 1 1
12 28668 2 1 23 LEU CG C -3.381 -5.628 6.136 1.00 . B B . 23 LEU CG 1 1
12 28669 2 1 23 LEU H H -3.630 -5.937 8.919 1.00 . B B . 23 LEU H 1 1
12 28670 2 1 23 LEU HA H -5.378 -7.301 7.183 1.00 . B B . 23 LEU HA 1 1
12 28671 2 1 23 LEU HB2 H -2.360 -7.192 7.162 1.00 . B B . 23 LEU HB2 1 1
12 28672 2 1 23 LEU HB3 H -3.360 -7.737 5.829 1.00 . B B . 23 LEU HB3 1 1
12 28673 2 1 23 LEU HD11 H -1.274 -5.438 5.827 1.00 . B B . 23 LEU HD11 1 1
12 28674 2 1 23 LEU HD12 H -2.252 -4.330 4.864 1.00 . B B . 23 LEU HD12 1 1
12 28675 2 1 23 LEU HD13 H -2.161 -6.037 4.427 1.00 . B B . 23 LEU HD13 1 1
12 28676 2 1 23 LEU HD21 H -4.725 -6.097 4.539 1.00 . B B . 23 LEU HD21 1 1
12 28677 2 1 23 LEU HD22 H -4.701 -4.393 4.993 1.00 . B B . 23 LEU HD22 1 1
12 28678 2 1 23 LEU HD23 H -5.517 -5.568 6.025 1.00 . B B . 23 LEU HD23 1 1
12 28679 2 1 23 LEU HG H -3.359 -4.938 6.966 1.00 . B B . 23 LEU HG 1 1
12 28680 2 1 23 LEU N N -4.365 -6.584 8.835 1.00 . B B . 23 LEU N 1 1
12 28681 2 1 23 LEU O O -5.064 -9.763 7.617 1.00 . B B . 23 LEU O 1 1
12 28682 2 1 24 VAL C C -4.117 -11.127 10.152 1.00 . B B . 24 VAL C 1 1
12 28683 2 1 24 VAL CA C -2.989 -10.582 9.279 1.00 . B B . 24 VAL CA 1 1
12 28684 2 1 24 VAL CB C -1.647 -10.678 10.042 1.00 . B B . 24 VAL CB 1 1
12 28685 2 1 24 VAL CG1 C -1.411 -12.091 10.556 1.00 . B B . 24 VAL CG1 1 1
12 28686 2 1 24 VAL CG2 C -0.493 -10.245 9.149 1.00 . B B . 24 VAL CG2 1 1
12 28687 2 1 24 VAL H H -2.688 -8.486 9.188 1.00 . B B . 24 VAL H 1 1
12 28688 2 1 24 VAL HA H -2.916 -11.190 8.390 1.00 . B B . 24 VAL HA 1 1
12 28689 2 1 24 VAL HB H -1.687 -10.011 10.891 1.00 . B B . 24 VAL HB 1 1
12 28690 2 1 24 VAL HG11 H -0.483 -12.124 11.105 1.00 . B B . 24 VAL HG11 1 1
12 28691 2 1 24 VAL HG12 H -1.360 -12.774 9.720 1.00 . B B . 24 VAL HG12 1 1
12 28692 2 1 24 VAL HG13 H -2.225 -12.379 11.206 1.00 . B B . 24 VAL HG13 1 1
12 28693 2 1 24 VAL HG21 H -0.419 -10.915 8.304 1.00 . B B . 24 VAL HG21 1 1
12 28694 2 1 24 VAL HG22 H 0.428 -10.274 9.711 1.00 . B B . 24 VAL HG22 1 1
12 28695 2 1 24 VAL HG23 H -0.669 -9.239 8.797 1.00 . B B . 24 VAL HG23 1 1
12 28696 2 1 24 VAL N N -3.267 -9.213 8.859 1.00 . B B . 24 VAL N 1 1
12 28697 2 1 24 VAL O O -4.453 -12.308 10.072 1.00 . B B . 24 VAL O 1 1
12 28698 2 1 25 LYS C C -6.980 -11.186 10.999 1.00 . B B . 25 LYS C 1 1
12 28699 2 1 25 LYS CA C -5.815 -10.662 11.835 1.00 . B B . 25 LYS CA 1 1
12 28700 2 1 25 LYS CB C -6.280 -9.484 12.692 1.00 . B B . 25 LYS CB 1 1
12 28701 2 1 25 LYS CD C -7.672 -8.681 14.620 1.00 . B B . 25 LYS CD 1 1
12 28702 2 1 25 LYS CE C -8.446 -9.103 15.858 1.00 . B B . 25 LYS CE 1 1
12 28703 2 1 25 LYS CG C -7.217 -9.885 13.816 1.00 . B B . 25 LYS CG 1 1
12 28704 2 1 25 LYS H H -4.379 -9.331 11.009 1.00 . B B . 25 LYS H 1 1
12 28705 2 1 25 LYS HA H -5.466 -11.453 12.481 1.00 . B B . 25 LYS HA 1 1
12 28706 2 1 25 LYS HB2 H -5.416 -9.006 13.127 1.00 . B B . 25 LYS HB2 1 1
12 28707 2 1 25 LYS HB3 H -6.794 -8.775 12.060 1.00 . B B . 25 LYS HB3 1 1
12 28708 2 1 25 LYS HD2 H -6.804 -8.116 14.927 1.00 . B B . 25 LYS HD2 1 1
12 28709 2 1 25 LYS HD3 H -8.306 -8.063 14.001 1.00 . B B . 25 LYS HD3 1 1
12 28710 2 1 25 LYS HE2 H -8.849 -8.220 16.333 1.00 . B B . 25 LYS HE2 1 1
12 28711 2 1 25 LYS HE3 H -9.257 -9.748 15.555 1.00 . B B . 25 LYS HE3 1 1
12 28712 2 1 25 LYS HG2 H -8.084 -10.371 13.395 1.00 . B B . 25 LYS HG2 1 1
12 28713 2 1 25 LYS HG3 H -6.701 -10.570 14.472 1.00 . B B . 25 LYS HG3 1 1
12 28714 2 1 25 LYS HZ1 H -7.098 -10.624 16.371 1.00 . B B . 25 LYS HZ1 1 1
12 28715 2 1 25 LYS HZ2 H -8.172 -10.205 17.612 1.00 . B B . 25 LYS HZ2 1 1
12 28716 2 1 25 LYS HZ3 H -6.873 -9.184 17.233 1.00 . B B . 25 LYS HZ3 1 1
12 28717 2 1 25 LYS N N -4.707 -10.263 10.972 1.00 . B B . 25 LYS N 1 1
12 28718 2 1 25 LYS NZ N -7.587 -9.828 16.834 1.00 . B B . 25 LYS NZ 1 1
12 28719 2 1 25 LYS O O -7.636 -12.156 11.371 1.00 . B B . 25 LYS O 1 1
12 28720 2 1 26 GLU C C -7.865 -12.092 8.052 1.00 . B B . 26 GLU C 1 1
12 28721 2 1 26 GLU CA C -8.294 -10.945 8.967 1.00 . B B . 26 GLU CA 1 1
12 28722 2 1 26 GLU CB C -8.748 -9.754 8.124 1.00 . B B . 26 GLU CB 1 1
12 28723 2 1 26 GLU CD C -10.754 -9.198 9.539 1.00 . B B . 26 GLU CD 1 1
12 28724 2 1 26 GLU CG C -9.472 -8.684 8.922 1.00 . B B . 26 GLU CG 1 1
12 28725 2 1 26 GLU H H -6.650 -9.781 9.619 1.00 . B B . 26 GLU H 1 1
12 28726 2 1 26 GLU HA H -9.121 -11.280 9.574 1.00 . B B . 26 GLU HA 1 1
12 28727 2 1 26 GLU HB2 H -7.881 -9.304 7.662 1.00 . B B . 26 GLU HB2 1 1
12 28728 2 1 26 GLU HB3 H -9.414 -10.108 7.351 1.00 . B B . 26 GLU HB3 1 1
12 28729 2 1 26 GLU HG2 H -8.821 -8.340 9.713 1.00 . B B . 26 GLU HG2 1 1
12 28730 2 1 26 GLU HG3 H -9.707 -7.860 8.265 1.00 . B B . 26 GLU HG3 1 1
12 28731 2 1 26 GLU N N -7.215 -10.547 9.862 1.00 . B B . 26 GLU N 1 1
12 28732 2 1 26 GLU O O -8.702 -12.704 7.385 1.00 . B B . 26 GLU O 1 1
12 28733 2 1 26 GLU OE1 O -11.678 -9.560 8.780 1.00 . B B . 26 GLU OE1 1 1
12 28734 2 1 26 GLU OE2 O -10.853 -9.240 10.782 1.00 . B B . 26 GLU OE2 1 1
12 28735 2 1 27 GLU C C -6.285 -13.134 5.710 1.00 . B B . 27 GLU C 1 1
12 28736 2 1 27 GLU CA C -5.993 -13.415 7.177 1.00 . B B . 27 GLU CA 1 1
12 28737 2 1 27 GLU CB C -6.532 -14.793 7.565 1.00 . B B . 27 GLU CB 1 1
12 28738 2 1 27 GLU CD C -6.509 -16.683 9.224 1.00 . B B . 27 GLU CD 1 1
12 28739 2 1 27 GLU CG C -6.033 -15.285 8.909 1.00 . B B . 27 GLU CG 1 1
12 28740 2 1 27 GLU H H -5.960 -11.859 8.613 1.00 . B B . 27 GLU H 1 1
12 28741 2 1 27 GLU HA H -4.923 -13.406 7.321 1.00 . B B . 27 GLU HA 1 1
12 28742 2 1 27 GLU HB2 H -7.611 -14.746 7.602 1.00 . B B . 27 GLU HB2 1 1
12 28743 2 1 27 GLU HB3 H -6.237 -15.508 6.811 1.00 . B B . 27 GLU HB3 1 1
12 28744 2 1 27 GLU HG2 H -4.953 -15.281 8.904 1.00 . B B . 27 GLU HG2 1 1
12 28745 2 1 27 GLU HG3 H -6.392 -14.615 9.679 1.00 . B B . 27 GLU HG3 1 1
12 28746 2 1 27 GLU N N -6.561 -12.371 8.032 1.00 . B B . 27 GLU N 1 1
12 28747 2 1 27 GLU O O -6.598 -14.045 4.937 1.00 . B B . 27 GLU O 1 1
12 28748 2 1 27 GLU OE1 O -6.107 -17.627 8.513 1.00 . B B . 27 GLU OE1 1 1
12 28749 2 1 27 GLU OE2 O -7.280 -16.847 10.190 1.00 . B B . 27 GLU OE2 1 1
12 28750 2 1 28 VAL C C -5.410 -12.033 2.993 1.00 . B B . 28 VAL C 1 1
12 28751 2 1 28 VAL CA C -6.435 -11.450 3.966 1.00 . B B . 28 VAL CA 1 1
12 28752 2 1 28 VAL CB C -6.453 -9.908 3.837 1.00 . B B . 28 VAL CB 1 1
12 28753 2 1 28 VAL CG1 C -7.540 -9.306 4.715 1.00 . B B . 28 VAL CG1 1 1
12 28754 2 1 28 VAL CG2 C -5.096 -9.309 4.188 1.00 . B B . 28 VAL CG2 1 1
12 28755 2 1 28 VAL H H -5.864 -11.203 5.985 1.00 . B B . 28 VAL H 1 1
12 28756 2 1 28 VAL HA H -7.415 -11.821 3.701 1.00 . B B . 28 VAL HA 1 1
12 28757 2 1 28 VAL HB H -6.675 -9.657 2.810 1.00 . B B . 28 VAL HB 1 1
12 28758 2 1 28 VAL HG11 H -8.502 -9.689 4.412 1.00 . B B . 28 VAL HG11 1 1
12 28759 2 1 28 VAL HG12 H -7.532 -8.230 4.611 1.00 . B B . 28 VAL HG12 1 1
12 28760 2 1 28 VAL HG13 H -7.355 -9.568 5.748 1.00 . B B . 28 VAL HG13 1 1
12 28761 2 1 28 VAL HG21 H -4.840 -9.569 5.206 1.00 . B B . 28 VAL HG21 1 1
12 28762 2 1 28 VAL HG22 H -5.139 -8.234 4.094 1.00 . B B . 28 VAL HG22 1 1
12 28763 2 1 28 VAL HG23 H -4.346 -9.700 3.518 1.00 . B B . 28 VAL HG23 1 1
12 28764 2 1 28 VAL N N -6.158 -11.870 5.329 1.00 . B B . 28 VAL N 1 1
12 28765 2 1 28 VAL O O -4.217 -12.104 3.292 1.00 . B B . 28 VAL O 1 1
12 28766 2 1 29 THR C C -4.255 -11.794 0.175 1.00 . B B . 29 THR C 1 1
12 28767 2 1 29 THR CA C -5.022 -12.964 0.788 1.00 . B B . 29 THR CA 1 1
12 28768 2 1 29 THR CB C -5.837 -13.717 -0.297 1.00 . B B . 29 THR CB 1 1
12 28769 2 1 29 THR CG2 C -6.953 -12.850 -0.855 1.00 . B B . 29 THR CG2 1 1
12 28770 2 1 29 THR H H -6.857 -12.462 1.694 1.00 . B B . 29 THR H 1 1
12 28771 2 1 29 THR HA H -4.316 -13.653 1.228 1.00 . B B . 29 THR HA 1 1
12 28772 2 1 29 THR HB H -6.282 -14.590 0.161 1.00 . B B . 29 THR HB 1 1
12 28773 2 1 29 THR HG1 H -5.061 -15.108 -1.467 1.00 . B B . 29 THR HG1 1 1
12 28774 2 1 29 THR HG21 H -7.618 -12.560 -0.055 1.00 . B B . 29 THR HG21 1 1
12 28775 2 1 29 THR HG22 H -7.505 -13.408 -1.598 1.00 . B B . 29 THR HG22 1 1
12 28776 2 1 29 THR HG23 H -6.529 -11.965 -1.308 1.00 . B B . 29 THR HG23 1 1
12 28777 2 1 29 THR N N -5.892 -12.471 1.841 1.00 . B B . 29 THR N 1 1
12 28778 2 1 29 THR O O -4.767 -10.672 0.146 1.00 . B B . 29 THR O 1 1
12 28779 2 1 29 THR OG1 O -4.989 -14.145 -1.369 1.00 . B B . 29 THR OG1 1 1
12 28780 2 1 30 PRO C C -2.919 -10.104 -1.880 1.00 . B B . 30 PRO C 1 1
12 28781 2 1 30 PRO CA C -2.164 -10.987 -0.886 1.00 . B B . 30 PRO CA 1 1
12 28782 2 1 30 PRO CB C -1.083 -11.794 -1.599 1.00 . B B . 30 PRO CB 1 1
12 28783 2 1 30 PRO CD C -2.298 -13.322 -0.209 1.00 . B B . 30 PRO CD 1 1
12 28784 2 1 30 PRO CG C -0.932 -13.024 -0.775 1.00 . B B . 30 PRO CG 1 1
12 28785 2 1 30 PRO HA H -1.706 -10.364 -0.132 1.00 . B B . 30 PRO HA 1 1
12 28786 2 1 30 PRO HB2 H -1.407 -12.028 -2.603 1.00 . B B . 30 PRO HB2 1 1
12 28787 2 1 30 PRO HB3 H -0.165 -11.227 -1.633 1.00 . B B . 30 PRO HB3 1 1
12 28788 2 1 30 PRO HD2 H -2.798 -14.065 -0.812 1.00 . B B . 30 PRO HD2 1 1
12 28789 2 1 30 PRO HD3 H -2.215 -13.659 0.813 1.00 . B B . 30 PRO HD3 1 1
12 28790 2 1 30 PRO HG2 H -0.598 -13.842 -1.396 1.00 . B B . 30 PRO HG2 1 1
12 28791 2 1 30 PRO HG3 H -0.227 -12.847 0.023 1.00 . B B . 30 PRO HG3 1 1
12 28792 2 1 30 PRO N N -3.004 -12.026 -0.279 1.00 . B B . 30 PRO N 1 1
12 28793 2 1 30 PRO O O -2.751 -8.888 -1.884 1.00 . B B . 30 PRO O 1 1
12 28794 2 1 31 ASP C C -5.524 -9.026 -3.016 1.00 . B B . 31 ASP C 1 1
12 28795 2 1 31 ASP CA C -4.543 -9.980 -3.697 1.00 . B B . 31 ASP CA 1 1
12 28796 2 1 31 ASP CB C -5.295 -10.949 -4.609 1.00 . B B . 31 ASP CB 1 1
12 28797 2 1 31 ASP CG C -6.179 -10.234 -5.612 1.00 . B B . 31 ASP CG 1 1
12 28798 2 1 31 ASP H H -3.867 -11.692 -2.640 1.00 . B B . 31 ASP H 1 1
12 28799 2 1 31 ASP HA H -3.854 -9.399 -4.293 1.00 . B B . 31 ASP HA 1 1
12 28800 2 1 31 ASP HB2 H -4.579 -11.546 -5.153 1.00 . B B . 31 ASP HB2 1 1
12 28801 2 1 31 ASP HB3 H -5.914 -11.597 -4.005 1.00 . B B . 31 ASP HB3 1 1
12 28802 2 1 31 ASP N N -3.762 -10.719 -2.704 1.00 . B B . 31 ASP N 1 1
12 28803 2 1 31 ASP O O -5.615 -7.849 -3.370 1.00 . B B . 31 ASP O 1 1
12 28804 2 1 31 ASP OD1 O -5.642 -9.648 -6.575 1.00 . B B . 31 ASP OD1 1 1
12 28805 2 1 31 ASP OD2 O -7.416 -10.269 -5.451 1.00 . B B . 31 ASP OD2 1 1
12 28806 2 1 32 LEU C C -6.427 -7.610 -0.521 1.00 . B B . 32 LEU C 1 1
12 28807 2 1 32 LEU CA C -7.170 -8.725 -1.243 1.00 . B B . 32 LEU CA 1 1
12 28808 2 1 32 LEU CB C -7.929 -9.596 -0.234 1.00 . B B . 32 LEU CB 1 1
12 28809 2 1 32 LEU CD1 C -9.980 -8.148 -0.144 1.00 . B B . 32 LEU CD1 1 1
12 28810 2 1 32 LEU CD2 C -9.545 -9.812 1.668 1.00 . B B . 32 LEU CD2 1 1
12 28811 2 1 32 LEU CG C -8.910 -8.850 0.678 1.00 . B B . 32 LEU CG 1 1
12 28812 2 1 32 LEU H H -6.130 -10.484 -1.797 1.00 . B B . 32 LEU H 1 1
12 28813 2 1 32 LEU HA H -7.878 -8.286 -1.929 1.00 . B B . 32 LEU HA 1 1
12 28814 2 1 32 LEU HB2 H -8.483 -10.343 -0.783 1.00 . B B . 32 LEU HB2 1 1
12 28815 2 1 32 LEU HB3 H -7.206 -10.098 0.391 1.00 . B B . 32 LEU HB3 1 1
12 28816 2 1 32 LEU HD11 H -10.617 -7.572 0.509 1.00 . B B . 32 LEU HD11 1 1
12 28817 2 1 32 LEU HD12 H -10.574 -8.885 -0.666 1.00 . B B . 32 LEU HD12 1 1
12 28818 2 1 32 LEU HD13 H -9.512 -7.491 -0.863 1.00 . B B . 32 LEU HD13 1 1
12 28819 2 1 32 LEU HD21 H -10.180 -9.264 2.347 1.00 . B B . 32 LEU HD21 1 1
12 28820 2 1 32 LEU HD22 H -8.771 -10.318 2.229 1.00 . B B . 32 LEU HD22 1 1
12 28821 2 1 32 LEU HD23 H -10.136 -10.541 1.133 1.00 . B B . 32 LEU HD23 1 1
12 28822 2 1 32 LEU HG H -8.371 -8.098 1.238 1.00 . B B . 32 LEU HG 1 1
12 28823 2 1 32 LEU N N -6.238 -9.537 -2.019 1.00 . B B . 32 LEU N 1 1
12 28824 2 1 32 LEU O O -6.897 -6.472 -0.463 1.00 . B B . 32 LEU O 1 1
12 28825 2 1 33 ALA C C -4.010 -5.857 -0.250 1.00 . B B . 33 ALA C 1 1
12 28826 2 1 33 ALA CA C -4.423 -6.975 0.700 1.00 . B B . 33 ALA CA 1 1
12 28827 2 1 33 ALA CB C -3.195 -7.655 1.285 1.00 . B B . 33 ALA CB 1 1
12 28828 2 1 33 ALA H H -4.957 -8.880 -0.048 1.00 . B B . 33 ALA H 1 1
12 28829 2 1 33 ALA HA H -4.995 -6.552 1.513 1.00 . B B . 33 ALA HA 1 1
12 28830 2 1 33 ALA HB1 H -2.604 -8.078 0.486 1.00 . B B . 33 ALA HB1 1 1
12 28831 2 1 33 ALA HB2 H -3.505 -8.441 1.959 1.00 . B B . 33 ALA HB2 1 1
12 28832 2 1 33 ALA HB3 H -2.604 -6.929 1.824 1.00 . B B . 33 ALA HB3 1 1
12 28833 2 1 33 ALA N N -5.261 -7.946 0.016 1.00 . B B . 33 ALA N 1 1
12 28834 2 1 33 ALA O O -4.163 -4.680 0.067 1.00 . B B . 33 ALA O 1 1
12 28835 2 1 34 LEU C C -4.233 -4.376 -2.861 1.00 . B B . 34 LEU C 1 1
12 28836 2 1 34 LEU CA C -3.073 -5.262 -2.420 1.00 . B B . 34 LEU CA 1 1
12 28837 2 1 34 LEU CB C -2.460 -5.967 -3.635 1.00 . B B . 34 LEU CB 1 1
12 28838 2 1 34 LEU CD1 C -0.656 -7.398 -4.630 1.00 . B B . 34 LEU CD1 1 1
12 28839 2 1 34 LEU CD2 C -0.119 -5.865 -2.728 1.00 . B B . 34 LEU CD2 1 1
12 28840 2 1 34 LEU CG C -1.180 -6.759 -3.352 1.00 . B B . 34 LEU CG 1 1
12 28841 2 1 34 LEU H H -3.424 -7.196 -1.623 1.00 . B B . 34 LEU H 1 1
12 28842 2 1 34 LEU HA H -2.320 -4.640 -1.963 1.00 . B B . 34 LEU HA 1 1
12 28843 2 1 34 LEU HB2 H -3.197 -6.647 -4.038 1.00 . B B . 34 LEU HB2 1 1
12 28844 2 1 34 LEU HB3 H -2.237 -5.221 -4.383 1.00 . B B . 34 LEU HB3 1 1
12 28845 2 1 34 LEU HD11 H 0.251 -7.941 -4.415 1.00 . B B . 34 LEU HD11 1 1
12 28846 2 1 34 LEU HD12 H -0.450 -6.627 -5.358 1.00 . B B . 34 LEU HD12 1 1
12 28847 2 1 34 LEU HD13 H -1.398 -8.077 -5.025 1.00 . B B . 34 LEU HD13 1 1
12 28848 2 1 34 LEU HD21 H -0.507 -5.427 -1.820 1.00 . B B . 34 LEU HD21 1 1
12 28849 2 1 34 LEU HD22 H 0.144 -5.080 -3.421 1.00 . B B . 34 LEU HD22 1 1
12 28850 2 1 34 LEU HD23 H 0.757 -6.452 -2.499 1.00 . B B . 34 LEU HD23 1 1
12 28851 2 1 34 LEU HG H -1.405 -7.552 -2.653 1.00 . B B . 34 LEU HG 1 1
12 28852 2 1 34 LEU N N -3.508 -6.234 -1.423 1.00 . B B . 34 LEU N 1 1
12 28853 2 1 34 LEU O O -4.073 -3.168 -3.027 1.00 . B B . 34 LEU O 1 1
12 28854 2 1 35 MET C C -6.984 -3.210 -2.388 1.00 . B B . 35 MET C 1 1
12 28855 2 1 35 MET CA C -6.587 -4.238 -3.448 1.00 . B B . 35 MET CA 1 1
12 28856 2 1 35 MET CB C -7.753 -5.189 -3.731 1.00 . B B . 35 MET CB 1 1
12 28857 2 1 35 MET CE C -10.569 -6.611 -3.310 1.00 . B B . 35 MET CE 1 1
12 28858 2 1 35 MET CG C -9.018 -4.481 -4.191 1.00 . B B . 35 MET CG 1 1
12 28859 2 1 35 MET H H -5.468 -5.950 -2.892 1.00 . B B . 35 MET H 1 1
12 28860 2 1 35 MET HA H -6.340 -3.712 -4.357 1.00 . B B . 35 MET HA 1 1
12 28861 2 1 35 MET HB2 H -7.457 -5.885 -4.502 1.00 . B B . 35 MET HB2 1 1
12 28862 2 1 35 MET HB3 H -7.981 -5.739 -2.829 1.00 . B B . 35 MET HB3 1 1
12 28863 2 1 35 MET HE1 H -11.283 -7.391 -3.533 1.00 . B B . 35 MET HE1 1 1
12 28864 2 1 35 MET HE2 H -10.959 -5.982 -2.523 1.00 . B B . 35 MET HE2 1 1
12 28865 2 1 35 MET HE3 H -9.640 -7.057 -2.986 1.00 . B B . 35 MET HE3 1 1
12 28866 2 1 35 MET HG2 H -9.418 -3.918 -3.361 1.00 . B B . 35 MET HG2 1 1
12 28867 2 1 35 MET HG3 H -8.762 -3.805 -4.993 1.00 . B B . 35 MET HG3 1 1
12 28868 2 1 35 MET N N -5.403 -4.979 -3.035 1.00 . B B . 35 MET N 1 1
12 28869 2 1 35 MET O O -7.322 -2.071 -2.713 1.00 . B B . 35 MET O 1 1
12 28870 2 1 35 MET SD S -10.286 -5.626 -4.778 1.00 . B B . 35 MET SD 1 1
12 28871 2 1 36 CYS C C -6.214 -1.615 0.138 1.00 . B B . 36 CYS C 1 1
12 28872 2 1 36 CYS CA C -7.277 -2.700 -0.032 1.00 . B B . 36 CYS CA 1 1
12 28873 2 1 36 CYS CB C -7.450 -3.480 1.272 1.00 . B B . 36 CYS CB 1 1
12 28874 2 1 36 CYS H H -6.641 -4.522 -0.914 1.00 . B B . 36 CYS H 1 1
12 28875 2 1 36 CYS HA H -8.215 -2.229 -0.285 1.00 . B B . 36 CYS HA 1 1
12 28876 2 1 36 CYS HB2 H -6.510 -3.943 1.532 1.00 . B B . 36 CYS HB2 1 1
12 28877 2 1 36 CYS HB3 H -7.738 -2.795 2.056 1.00 . B B . 36 CYS HB3 1 1
12 28878 2 1 36 CYS HG H -8.185 -5.789 0.492 1.00 . B B . 36 CYS HG 1 1
12 28879 2 1 36 CYS N N -6.925 -3.603 -1.121 1.00 . B B . 36 CYS N 1 1
12 28880 2 1 36 CYS O O -6.534 -0.426 0.203 1.00 . B B . 36 CYS O 1 1
12 28881 2 1 36 CYS SG S -8.700 -4.781 1.186 1.00 . B B . 36 CYS SG 1 1
12 28882 2 1 37 LEU C C -3.753 -0.125 -0.810 1.00 . B B . 37 LEU C 1 1
12 28883 2 1 37 LEU CA C -3.837 -1.101 0.358 1.00 . B B . 37 LEU CA 1 1
12 28884 2 1 37 LEU CB C -2.514 -1.862 0.500 1.00 . B B . 37 LEU CB 1 1
12 28885 2 1 37 LEU CD1 C -1.107 -3.542 1.713 1.00 . B B . 37 LEU CD1 1 1
12 28886 2 1 37 LEU CD2 C -2.409 -1.845 3.004 1.00 . B B . 37 LEU CD2 1 1
12 28887 2 1 37 LEU CG C -2.385 -2.720 1.759 1.00 . B B . 37 LEU CG 1 1
12 28888 2 1 37 LEU H H -4.760 -2.993 0.108 1.00 . B B . 37 LEU H 1 1
12 28889 2 1 37 LEU HA H -4.014 -0.541 1.262 1.00 . B B . 37 LEU HA 1 1
12 28890 2 1 37 LEU HB2 H -2.398 -2.504 -0.362 1.00 . B B . 37 LEU HB2 1 1
12 28891 2 1 37 LEU HB3 H -1.709 -1.142 0.500 1.00 . B B . 37 LEU HB3 1 1
12 28892 2 1 37 LEU HD11 H -1.027 -4.133 2.613 1.00 . B B . 37 LEU HD11 1 1
12 28893 2 1 37 LEU HD12 H -0.257 -2.880 1.641 1.00 . B B . 37 LEU HD12 1 1
12 28894 2 1 37 LEU HD13 H -1.130 -4.195 0.853 1.00 . B B . 37 LEU HD13 1 1
12 28895 2 1 37 LEU HD21 H -3.342 -1.300 3.044 1.00 . B B . 37 LEU HD21 1 1
12 28896 2 1 37 LEU HD22 H -1.586 -1.147 2.968 1.00 . B B . 37 LEU HD22 1 1
12 28897 2 1 37 LEU HD23 H -2.316 -2.464 3.885 1.00 . B B . 37 LEU HD23 1 1
12 28898 2 1 37 LEU HG H -3.222 -3.403 1.811 1.00 . B B . 37 LEU HG 1 1
12 28899 2 1 37 LEU N N -4.949 -2.030 0.186 1.00 . B B . 37 LEU N 1 1
12 28900 2 1 37 LEU O O -3.475 1.057 -0.617 1.00 . B B . 37 LEU O 1 1
12 28901 2 1 38 GLY C C -4.950 1.379 -3.110 1.00 . B B . 38 GLY C 1 1
12 28902 2 1 38 GLY CA C -3.976 0.222 -3.195 1.00 . B B . 38 GLY CA 1 1
12 28903 2 1 38 GLY H H -4.227 -1.579 -2.105 1.00 . B B . 38 GLY H 1 1
12 28904 2 1 38 GLY HA2 H -2.975 0.613 -3.311 1.00 . B B . 38 GLY HA2 1 1
12 28905 2 1 38 GLY HA3 H -4.220 -0.377 -4.060 1.00 . B B . 38 GLY HA3 1 1
12 28906 2 1 38 GLY N N -4.014 -0.622 -2.014 1.00 . B B . 38 GLY N 1 1
12 28907 2 1 38 GLY O O -4.597 2.518 -3.420 1.00 . B B . 38 GLY O 1 1
12 28908 2 1 39 ASN C C -6.844 3.104 -1.425 1.00 . B B . 39 ASN C 1 1
12 28909 2 1 39 ASN CA C -7.196 2.125 -2.536 1.00 . B B . 39 ASN CA 1 1
12 28910 2 1 39 ASN CB C -8.572 1.509 -2.275 1.00 . B B . 39 ASN CB 1 1
12 28911 2 1 39 ASN CG C -9.233 0.992 -3.542 1.00 . B B . 39 ASN CG 1 1
12 28912 2 1 39 ASN H H -6.383 0.170 -2.414 1.00 . B B . 39 ASN H 1 1
12 28913 2 1 39 ASN HA H -7.231 2.666 -3.469 1.00 . B B . 39 ASN HA 1 1
12 28914 2 1 39 ASN HB2 H -8.466 0.685 -1.586 1.00 . B B . 39 ASN HB2 1 1
12 28915 2 1 39 ASN HB3 H -9.213 2.259 -1.836 1.00 . B B . 39 ASN HB3 1 1
12 28916 2 1 39 ASN HD21 H -8.423 -0.810 -3.283 1.00 . B B . 39 ASN HD21 1 1
12 28917 2 1 39 ASN HD22 H -9.423 -0.618 -4.683 1.00 . B B . 39 ASN HD22 1 1
12 28918 2 1 39 ASN N N -6.171 1.093 -2.667 1.00 . B B . 39 ASN N 1 1
12 28919 2 1 39 ASN ND2 N -9.004 -0.271 -3.869 1.00 . B B . 39 ASN ND2 1 1
12 28920 2 1 39 ASN O O -7.170 4.289 -1.502 1.00 . B B . 39 ASN O 1 1
12 28921 2 1 39 ASN OD1 O -9.950 1.724 -4.223 1.00 . B B . 39 ASN OD1 1 1
12 28922 2 1 40 ALA C C -4.648 4.432 0.189 1.00 . B B . 40 ALA C 1 1
12 28923 2 1 40 ALA CA C -5.711 3.457 0.689 1.00 . B B . 40 ALA CA 1 1
12 28924 2 1 40 ALA CB C -5.170 2.609 1.832 1.00 . B B . 40 ALA CB 1 1
12 28925 2 1 40 ALA H H -5.983 1.645 -0.366 1.00 . B B . 40 ALA H 1 1
12 28926 2 1 40 ALA HA H -6.558 4.018 1.054 1.00 . B B . 40 ALA HA 1 1
12 28927 2 1 40 ALA HB1 H -4.912 3.248 2.663 1.00 . B B . 40 ALA HB1 1 1
12 28928 2 1 40 ALA HB2 H -4.291 2.078 1.499 1.00 . B B . 40 ALA HB2 1 1
12 28929 2 1 40 ALA HB3 H -5.923 1.901 2.143 1.00 . B B . 40 ALA HB3 1 1
12 28930 2 1 40 ALA N N -6.172 2.607 -0.396 1.00 . B B . 40 ALA N 1 1
12 28931 2 1 40 ALA O O -4.741 5.638 0.414 1.00 . B B . 40 ALA O 1 1
12 28932 2 1 41 VAL C C -3.043 5.720 -2.068 1.00 . B B . 41 VAL C 1 1
12 28933 2 1 41 VAL CA C -2.554 4.710 -1.034 1.00 . B B . 41 VAL CA 1 1
12 28934 2 1 41 VAL CB C -1.444 3.839 -1.669 1.00 . B B . 41 VAL CB 1 1
12 28935 2 1 41 VAL CG1 C -0.314 4.709 -2.202 1.00 . B B . 41 VAL CG1 1 1
12 28936 2 1 41 VAL CG2 C -0.909 2.829 -0.666 1.00 . B B . 41 VAL CG2 1 1
12 28937 2 1 41 VAL H H -3.676 2.937 -0.723 1.00 . B B . 41 VAL H 1 1
12 28938 2 1 41 VAL HA H -2.125 5.247 -0.200 1.00 . B B . 41 VAL HA 1 1
12 28939 2 1 41 VAL HB H -1.872 3.297 -2.502 1.00 . B B . 41 VAL HB 1 1
12 28940 2 1 41 VAL HG11 H -0.699 5.382 -2.956 1.00 . B B . 41 VAL HG11 1 1
12 28941 2 1 41 VAL HG12 H 0.450 4.083 -2.636 1.00 . B B . 41 VAL HG12 1 1
12 28942 2 1 41 VAL HG13 H 0.109 5.284 -1.391 1.00 . B B . 41 VAL HG13 1 1
12 28943 2 1 41 VAL HG21 H -0.133 2.236 -1.129 1.00 . B B . 41 VAL HG21 1 1
12 28944 2 1 41 VAL HG22 H -1.712 2.183 -0.344 1.00 . B B . 41 VAL HG22 1 1
12 28945 2 1 41 VAL HG23 H -0.503 3.350 0.188 1.00 . B B . 41 VAL HG23 1 1
12 28946 2 1 41 VAL N N -3.659 3.901 -0.526 1.00 . B B . 41 VAL N 1 1
12 28947 2 1 41 VAL O O -2.672 6.894 -2.025 1.00 . B B . 41 VAL O 1 1
12 28948 2 1 42 THR C C -5.182 7.293 -3.547 1.00 . B B . 42 THR C 1 1
12 28949 2 1 42 THR CA C -4.356 6.117 -4.068 1.00 . B B . 42 THR CA 1 1
12 28950 2 1 42 THR CB C -5.174 5.315 -5.112 1.00 . B B . 42 THR CB 1 1
12 28951 2 1 42 THR CG2 C -6.501 4.841 -4.543 1.00 . B B . 42 THR CG2 1 1
12 28952 2 1 42 THR H H -4.231 4.343 -2.914 1.00 . B B . 42 THR H 1 1
12 28953 2 1 42 THR HA H -3.478 6.507 -4.565 1.00 . B B . 42 THR HA 1 1
12 28954 2 1 42 THR HB H -4.599 4.448 -5.403 1.00 . B B . 42 THR HB 1 1
12 28955 2 1 42 THR HG1 H -4.663 6.083 -6.858 1.00 . B B . 42 THR HG1 1 1
12 28956 2 1 42 THR HG21 H -7.091 5.695 -4.239 1.00 . B B . 42 THR HG21 1 1
12 28957 2 1 42 THR HG22 H -6.322 4.205 -3.688 1.00 . B B . 42 THR HG22 1 1
12 28958 2 1 42 THR HG23 H -7.039 4.284 -5.297 1.00 . B B . 42 THR HG23 1 1
12 28959 2 1 42 THR N N -3.900 5.268 -2.978 1.00 . B B . 42 THR N 1 1
12 28960 2 1 42 THR O O -5.252 8.344 -4.187 1.00 . B B . 42 THR O 1 1
12 28961 2 1 42 THR OG1 O -5.428 6.119 -6.270 1.00 . B B . 42 THR OG1 1 1
12 28962 2 1 43 ASN C C -5.732 9.186 -1.048 1.00 . B B . 43 ASN C 1 1
12 28963 2 1 43 ASN CA C -6.607 8.191 -1.805 1.00 . B B . 43 ASN CA 1 1
12 28964 2 1 43 ASN CB C -7.678 7.612 -0.880 1.00 . B B . 43 ASN CB 1 1
12 28965 2 1 43 ASN CG C -8.879 8.531 -0.745 1.00 . B B . 43 ASN CG 1 1
12 28966 2 1 43 ASN H H -5.687 6.284 -1.891 1.00 . B B . 43 ASN H 1 1
12 28967 2 1 43 ASN HA H -7.090 8.708 -2.621 1.00 . B B . 43 ASN HA 1 1
12 28968 2 1 43 ASN HB2 H -8.015 6.663 -1.275 1.00 . B B . 43 ASN HB2 1 1
12 28969 2 1 43 ASN HB3 H -7.255 7.459 0.101 1.00 . B B . 43 ASN HB3 1 1
12 28970 2 1 43 ASN HD21 H -9.200 7.883 1.103 1.00 . B B . 43 ASN HD21 1 1
12 28971 2 1 43 ASN HD22 H -10.309 9.082 0.526 1.00 . B B . 43 ASN HD22 1 1
12 28972 2 1 43 ASN N N -5.789 7.131 -2.376 1.00 . B B . 43 ASN N 1 1
12 28973 2 1 43 ASN ND2 N -9.525 8.493 0.411 1.00 . B B . 43 ASN ND2 1 1
12 28974 2 1 43 ASN O O -6.120 10.333 -0.835 1.00 . B B . 43 ASN O 1 1
12 28975 2 1 43 ASN OD1 O -9.231 9.257 -1.682 1.00 . B B . 43 ASN OD1 1 1
12 28976 2 1 44 ILE C C -2.885 10.485 -1.056 1.00 . B B . 44 ILE C 1 1
12 28977 2 1 44 ILE CA C -3.570 9.612 -0.008 1.00 . B B . 44 ILE CA 1 1
12 28978 2 1 44 ILE CB C -2.498 8.803 0.763 1.00 . B B . 44 ILE CB 1 1
12 28979 2 1 44 ILE CD1 C -3.901 8.715 2.894 1.00 . B B . 44 ILE CD1 1 1
12 28980 2 1 44 ILE CG1 C -3.148 7.931 1.842 1.00 . B B . 44 ILE CG1 1 1
12 28981 2 1 44 ILE CG2 C -1.459 9.733 1.384 1.00 . B B . 44 ILE CG2 1 1
12 28982 2 1 44 ILE H H -4.314 7.797 -0.804 1.00 . B B . 44 ILE H 1 1
12 28983 2 1 44 ILE HA H -4.096 10.246 0.692 1.00 . B B . 44 ILE HA 1 1
12 28984 2 1 44 ILE HB H -1.989 8.164 0.057 1.00 . B B . 44 ILE HB 1 1
12 28985 2 1 44 ILE HD11 H -3.225 9.398 3.386 1.00 . B B . 44 ILE HD11 1 1
12 28986 2 1 44 ILE HD12 H -4.318 8.034 3.622 1.00 . B B . 44 ILE HD12 1 1
12 28987 2 1 44 ILE HD13 H -4.699 9.272 2.425 1.00 . B B . 44 ILE HD13 1 1
12 28988 2 1 44 ILE HG12 H -3.847 7.255 1.373 1.00 . B B . 44 ILE HG12 1 1
12 28989 2 1 44 ILE HG13 H -2.381 7.356 2.341 1.00 . B B . 44 ILE HG13 1 1
12 28990 2 1 44 ILE HG21 H -0.736 9.148 1.936 1.00 . B B . 44 ILE HG21 1 1
12 28991 2 1 44 ILE HG22 H -1.948 10.424 2.054 1.00 . B B . 44 ILE HG22 1 1
12 28992 2 1 44 ILE HG23 H -0.954 10.282 0.604 1.00 . B B . 44 ILE HG23 1 1
12 28993 2 1 44 ILE N N -4.543 8.739 -0.655 1.00 . B B . 44 ILE N 1 1
12 28994 2 1 44 ILE O O -2.693 11.686 -0.856 1.00 . B B . 44 ILE O 1 1
12 28995 2 1 45 ILE C C -2.918 11.546 -3.939 1.00 . B B . 45 ILE C 1 1
12 28996 2 1 45 ILE CA C -1.913 10.592 -3.289 1.00 . B B . 45 ILE CA 1 1
12 28997 2 1 45 ILE CB C -1.353 9.608 -4.346 1.00 . B B . 45 ILE CB 1 1
12 28998 2 1 45 ILE CD1 C 0.098 7.535 -4.637 1.00 . B B . 45 ILE CD1 1 1
12 28999 2 1 45 ILE CG1 C -0.430 8.582 -3.682 1.00 . B B . 45 ILE CG1 1 1
12 29000 2 1 45 ILE CG2 C -0.599 10.358 -5.436 1.00 . B B . 45 ILE CG2 1 1
12 29001 2 1 45 ILE H H -2.703 8.908 -2.273 1.00 . B B . 45 ILE H 1 1
12 29002 2 1 45 ILE HA H -1.092 11.168 -2.887 1.00 . B B . 45 ILE HA 1 1
12 29003 2 1 45 ILE HB H -2.184 9.091 -4.803 1.00 . B B . 45 ILE HB 1 1
12 29004 2 1 45 ILE HD11 H 0.641 8.019 -5.435 1.00 . B B . 45 ILE HD11 1 1
12 29005 2 1 45 ILE HD12 H -0.728 6.974 -5.052 1.00 . B B . 45 ILE HD12 1 1
12 29006 2 1 45 ILE HD13 H 0.758 6.865 -4.107 1.00 . B B . 45 ILE HD13 1 1
12 29007 2 1 45 ILE HG12 H 0.418 9.095 -3.252 1.00 . B B . 45 ILE HG12 1 1
12 29008 2 1 45 ILE HG13 H -0.972 8.074 -2.897 1.00 . B B . 45 ILE HG13 1 1
12 29009 2 1 45 ILE HG21 H 0.227 10.897 -4.997 1.00 . B B . 45 ILE HG21 1 1
12 29010 2 1 45 ILE HG22 H -1.267 11.053 -5.921 1.00 . B B . 45 ILE HG22 1 1
12 29011 2 1 45 ILE HG23 H -0.222 9.654 -6.163 1.00 . B B . 45 ILE HG23 1 1
12 29012 2 1 45 ILE N N -2.541 9.874 -2.185 1.00 . B B . 45 ILE N 1 1
12 29013 2 1 45 ILE O O -2.548 12.513 -4.601 1.00 . B B . 45 ILE O 1 1
12 29014 2 1 46 ALA C C -5.438 13.384 -3.393 1.00 . B B . 46 ALA C 1 1
12 29015 2 1 46 ALA CA C -5.257 12.132 -4.246 1.00 . B B . 46 ALA CA 1 1
12 29016 2 1 46 ALA CB C -6.557 11.356 -4.325 1.00 . B B . 46 ALA CB 1 1
12 29017 2 1 46 ALA H H -4.437 10.492 -3.191 1.00 . B B . 46 ALA H 1 1
12 29018 2 1 46 ALA HA H -4.979 12.428 -5.247 1.00 . B B . 46 ALA HA 1 1
12 29019 2 1 46 ALA HB1 H -7.326 11.983 -4.753 1.00 . B B . 46 ALA HB1 1 1
12 29020 2 1 46 ALA HB2 H -6.855 11.048 -3.332 1.00 . B B . 46 ALA HB2 1 1
12 29021 2 1 46 ALA HB3 H -6.417 10.483 -4.946 1.00 . B B . 46 ALA HB3 1 1
12 29022 2 1 46 ALA N N -4.198 11.283 -3.718 1.00 . B B . 46 ALA N 1 1
12 29023 2 1 46 ALA O O -6.246 14.256 -3.717 1.00 . B B . 46 ALA O 1 1
12 29024 2 1 47 GLN C C -3.710 15.654 -1.826 1.00 . B B . 47 GLN C 1 1
12 29025 2 1 47 GLN CA C -4.745 14.615 -1.413 1.00 . B B . 47 GLN CA 1 1
12 29026 2 1 47 GLN CB C -4.515 14.184 0.035 1.00 . B B . 47 GLN CB 1 1
12 29027 2 1 47 GLN CD C -5.269 12.676 1.926 1.00 . B B . 47 GLN CD 1 1
12 29028 2 1 47 GLN CG C -5.599 13.260 0.567 1.00 . B B . 47 GLN CG 1 1
12 29029 2 1 47 GLN H H -4.090 12.716 -2.076 1.00 . B B . 47 GLN H 1 1
12 29030 2 1 47 GLN HA H -5.728 15.052 -1.498 1.00 . B B . 47 GLN HA 1 1
12 29031 2 1 47 GLN HB2 H -3.569 13.666 0.100 1.00 . B B . 47 GLN HB2 1 1
12 29032 2 1 47 GLN HB3 H -4.480 15.062 0.661 1.00 . B B . 47 GLN HB3 1 1
12 29033 2 1 47 GLN HE21 H -6.320 11.053 1.490 1.00 . B B . 47 GLN HE21 1 1
12 29034 2 1 47 GLN HE22 H -5.592 11.082 3.058 1.00 . B B . 47 GLN HE22 1 1
12 29035 2 1 47 GLN HG2 H -6.521 13.818 0.649 1.00 . B B . 47 GLN HG2 1 1
12 29036 2 1 47 GLN HG3 H -5.735 12.447 -0.132 1.00 . B B . 47 GLN HG3 1 1
12 29037 2 1 47 GLN N N -4.692 13.460 -2.298 1.00 . B B . 47 GLN N 1 1
12 29038 2 1 47 GLN NE2 N -5.774 11.482 2.184 1.00 . B B . 47 GLN NE2 1 1
12 29039 2 1 47 GLN O O -3.914 16.853 -1.633 1.00 . B B . 47 GLN O 1 1
12 29040 2 1 47 GLN OE1 O -4.566 13.286 2.733 1.00 . B B . 47 GLN OE1 1 1
12 29041 2 1 48 VAL C C -1.919 16.734 -4.184 1.00 . B B . 48 VAL C 1 1
12 29042 2 1 48 VAL CA C -1.554 16.102 -2.843 1.00 . B B . 48 VAL CA 1 1
12 29043 2 1 48 VAL CB C -0.181 15.396 -2.957 1.00 . B B . 48 VAL CB 1 1
12 29044 2 1 48 VAL CG1 C 0.237 14.812 -1.617 1.00 . B B . 48 VAL CG1 1 1
12 29045 2 1 48 VAL CG2 C -0.198 14.316 -4.025 1.00 . B B . 48 VAL CG2 1 1
12 29046 2 1 48 VAL H H -2.503 14.233 -2.551 1.00 . B B . 48 VAL H 1 1
12 29047 2 1 48 VAL HA H -1.470 16.888 -2.105 1.00 . B B . 48 VAL HA 1 1
12 29048 2 1 48 VAL HB H 0.551 16.135 -3.243 1.00 . B B . 48 VAL HB 1 1
12 29049 2 1 48 VAL HG11 H 1.180 14.295 -1.730 1.00 . B B . 48 VAL HG11 1 1
12 29050 2 1 48 VAL HG12 H -0.516 14.118 -1.276 1.00 . B B . 48 VAL HG12 1 1
12 29051 2 1 48 VAL HG13 H 0.348 15.608 -0.896 1.00 . B B . 48 VAL HG13 1 1
12 29052 2 1 48 VAL HG21 H -0.945 13.576 -3.775 1.00 . B B . 48 VAL HG21 1 1
12 29053 2 1 48 VAL HG22 H 0.773 13.845 -4.077 1.00 . B B . 48 VAL HG22 1 1
12 29054 2 1 48 VAL HG23 H -0.437 14.759 -4.981 1.00 . B B . 48 VAL HG23 1 1
12 29055 2 1 48 VAL N N -2.607 15.196 -2.406 1.00 . B B . 48 VAL N 1 1
12 29056 2 1 48 VAL O O -2.679 16.152 -4.960 1.00 . B B . 48 VAL O 1 1
12 29057 2 1 49 PRO C C -1.298 17.873 -6.943 1.00 . B B . 49 PRO C 1 1
12 29058 2 1 49 PRO CA C -1.681 18.670 -5.702 1.00 . B B . 49 PRO CA 1 1
12 29059 2 1 49 PRO CB C -0.808 19.924 -5.595 1.00 . B B . 49 PRO CB 1 1
12 29060 2 1 49 PRO CD C -0.497 18.695 -3.572 1.00 . B B . 49 PRO CD 1 1
12 29061 2 1 49 PRO CG C -0.533 20.082 -4.141 1.00 . B B . 49 PRO CG 1 1
12 29062 2 1 49 PRO HA H -2.721 18.956 -5.765 1.00 . B B . 49 PRO HA 1 1
12 29063 2 1 49 PRO HB2 H 0.103 19.781 -6.157 1.00 . B B . 49 PRO HB2 1 1
12 29064 2 1 49 PRO HB3 H -1.349 20.773 -5.986 1.00 . B B . 49 PRO HB3 1 1
12 29065 2 1 49 PRO HD2 H 0.505 18.294 -3.613 1.00 . B B . 49 PRO HD2 1 1
12 29066 2 1 49 PRO HD3 H -0.865 18.693 -2.558 1.00 . B B . 49 PRO HD3 1 1
12 29067 2 1 49 PRO HG2 H 0.419 20.570 -3.999 1.00 . B B . 49 PRO HG2 1 1
12 29068 2 1 49 PRO HG3 H -1.322 20.655 -3.678 1.00 . B B . 49 PRO HG3 1 1
12 29069 2 1 49 PRO N N -1.399 17.941 -4.458 1.00 . B B . 49 PRO N 1 1
12 29070 2 1 49 PRO O O -0.332 17.110 -6.924 1.00 . B B . 49 PRO O 1 1
12 29071 2 1 50 GLU C C -0.463 17.772 -9.908 1.00 . B B . 50 GLU C 1 1
12 29072 2 1 50 GLU CA C -1.796 17.364 -9.281 1.00 . B B . 50 GLU CA 1 1
12 29073 2 1 50 GLU CB C -2.942 17.617 -10.261 1.00 . B B . 50 GLU CB 1 1
12 29074 2 1 50 GLU CD C -5.416 17.358 -10.721 1.00 . B B . 50 GLU CD 1 1
12 29075 2 1 50 GLU CG C -4.277 17.092 -9.764 1.00 . B B . 50 GLU CG 1 1
12 29076 2 1 50 GLU H H -2.768 18.737 -7.985 1.00 . B B . 50 GLU H 1 1
12 29077 2 1 50 GLU HA H -1.760 16.308 -9.055 1.00 . B B . 50 GLU HA 1 1
12 29078 2 1 50 GLU HB2 H -3.033 18.682 -10.424 1.00 . B B . 50 GLU HB2 1 1
12 29079 2 1 50 GLU HB3 H -2.714 17.135 -11.200 1.00 . B B . 50 GLU HB3 1 1
12 29080 2 1 50 GLU HG2 H -4.195 16.026 -9.619 1.00 . B B . 50 GLU HG2 1 1
12 29081 2 1 50 GLU HG3 H -4.503 17.565 -8.820 1.00 . B B . 50 GLU HG3 1 1
12 29082 2 1 50 GLU N N -2.036 18.079 -8.026 1.00 . B B . 50 GLU N 1 1
12 29083 2 1 50 GLU O O -0.006 17.164 -10.874 1.00 . B B . 50 GLU O 1 1
12 29084 2 1 50 GLU OE1 O -5.672 16.511 -11.597 1.00 . B B . 50 GLU OE1 1 1
12 29085 2 1 50 GLU OE2 O -6.076 18.410 -10.588 1.00 . B B . 50 GLU OE2 1 1
12 29086 2 1 51 SER C C 2.538 18.268 -9.237 1.00 . B B . 51 SER C 1 1
12 29087 2 1 51 SER CA C 1.474 19.236 -9.767 1.00 . B B . 51 SER CA 1 1
12 29088 2 1 51 SER CB C 1.737 20.660 -9.257 1.00 . B B . 51 SER CB 1 1
12 29089 2 1 51 SER H H -0.328 19.324 -8.665 1.00 . B B . 51 SER H 1 1
12 29090 2 1 51 SER HA H 1.506 19.235 -10.846 1.00 . B B . 51 SER HA 1 1
12 29091 2 1 51 SER HB2 H 0.972 21.320 -9.637 1.00 . B B . 51 SER HB2 1 1
12 29092 2 1 51 SER HB3 H 1.706 20.662 -8.178 1.00 . B B . 51 SER HB3 1 1
12 29093 2 1 51 SER HG H 3.228 20.760 -10.542 1.00 . B B . 51 SER HG 1 1
12 29094 2 1 51 SER N N 0.145 18.810 -9.355 1.00 . B B . 51 SER N 1 1
12 29095 2 1 51 SER O O 3.665 18.234 -9.727 1.00 . B B . 51 SER O 1 1
12 29096 2 1 51 SER OG O 3.001 21.147 -9.676 1.00 . B B . 51 SER OG 1 1
12 29097 2 1 52 LYS C C 2.476 15.103 -7.667 1.00 . B B . 52 LYS C 1 1
12 29098 2 1 52 LYS CA C 3.087 16.502 -7.647 1.00 . B B . 52 LYS CA 1 1
12 29099 2 1 52 LYS CB C 3.414 16.887 -6.199 1.00 . B B . 52 LYS CB 1 1
12 29100 2 1 52 LYS CD C 4.156 18.669 -4.586 1.00 . B B . 52 LYS CD 1 1
12 29101 2 1 52 LYS CE C 5.194 17.832 -3.847 1.00 . B B . 52 LYS CE 1 1
12 29102 2 1 52 LYS CG C 4.032 18.268 -6.049 1.00 . B B . 52 LYS CG 1 1
12 29103 2 1 52 LYS H H 1.258 17.549 -7.876 1.00 . B B . 52 LYS H 1 1
12 29104 2 1 52 LYS HA H 3.997 16.501 -8.229 1.00 . B B . 52 LYS HA 1 1
12 29105 2 1 52 LYS HB2 H 2.502 16.862 -5.620 1.00 . B B . 52 LYS HB2 1 1
12 29106 2 1 52 LYS HB3 H 4.105 16.162 -5.794 1.00 . B B . 52 LYS HB3 1 1
12 29107 2 1 52 LYS HD2 H 4.447 19.707 -4.532 1.00 . B B . 52 LYS HD2 1 1
12 29108 2 1 52 LYS HD3 H 3.196 18.537 -4.106 1.00 . B B . 52 LYS HD3 1 1
12 29109 2 1 52 LYS HE2 H 5.122 18.042 -2.792 1.00 . B B . 52 LYS HE2 1 1
12 29110 2 1 52 LYS HE3 H 4.983 16.786 -4.021 1.00 . B B . 52 LYS HE3 1 1
12 29111 2 1 52 LYS HG2 H 5.016 18.263 -6.495 1.00 . B B . 52 LYS HG2 1 1
12 29112 2 1 52 LYS HG3 H 3.409 18.988 -6.560 1.00 . B B . 52 LYS HG3 1 1
12 29113 2 1 52 LYS HZ1 H 6.715 17.813 -5.286 1.00 . B B . 52 LYS HZ1 1 1
12 29114 2 1 52 LYS HZ2 H 7.269 17.633 -3.693 1.00 . B B . 52 LYS HZ2 1 1
12 29115 2 1 52 LYS HZ3 H 6.762 19.156 -4.251 1.00 . B B . 52 LYS HZ3 1 1
12 29116 2 1 52 LYS N N 2.169 17.475 -8.234 1.00 . B B . 52 LYS N 1 1
12 29117 2 1 52 LYS NZ N 6.580 18.127 -4.302 1.00 . B B . 52 LYS NZ 1 1
12 29118 2 1 52 LYS O O 3.176 14.110 -7.502 1.00 . B B . 52 LYS O 1 1
12 29119 2 1 53 ARG C C 0.932 12.695 -8.661 1.00 . B B . 53 ARG C 1 1
12 29120 2 1 53 ARG CA C 0.402 13.807 -7.755 1.00 . B B . 53 ARG CA 1 1
12 29121 2 1 53 ARG CB C -1.072 14.084 -8.060 1.00 . B B . 53 ARG CB 1 1
12 29122 2 1 53 ARG CD C -3.450 13.317 -7.887 1.00 . B B . 53 ARG CD 1 1
12 29123 2 1 53 ARG CG C -1.993 12.914 -7.767 1.00 . B B . 53 ARG CG 1 1
12 29124 2 1 53 ARG CZ C -4.926 15.083 -6.999 1.00 . B B . 53 ARG CZ 1 1
12 29125 2 1 53 ARG H H 0.700 15.862 -8.143 1.00 . B B . 53 ARG H 1 1
12 29126 2 1 53 ARG HA H 0.486 13.481 -6.730 1.00 . B B . 53 ARG HA 1 1
12 29127 2 1 53 ARG HB2 H -1.398 14.925 -7.467 1.00 . B B . 53 ARG HB2 1 1
12 29128 2 1 53 ARG HB3 H -1.170 14.335 -9.105 1.00 . B B . 53 ARG HB3 1 1
12 29129 2 1 53 ARG HD2 H -3.630 13.674 -8.890 1.00 . B B . 53 ARG HD2 1 1
12 29130 2 1 53 ARG HD3 H -4.068 12.452 -7.697 1.00 . B B . 53 ARG HD3 1 1
12 29131 2 1 53 ARG HE H -3.155 14.570 -6.219 1.00 . B B . 53 ARG HE 1 1
12 29132 2 1 53 ARG HG2 H -1.788 12.122 -8.468 1.00 . B B . 53 ARG HG2 1 1
12 29133 2 1 53 ARG HG3 H -1.806 12.567 -6.762 1.00 . B B . 53 ARG HG3 1 1
12 29134 2 1 53 ARG HH11 H -5.695 14.072 -8.588 1.00 . B B . 53 ARG HH11 1 1
12 29135 2 1 53 ARG HH12 H -6.680 15.364 -7.973 1.00 . B B . 53 ARG HH12 1 1
12 29136 2 1 53 ARG HH21 H -4.455 16.243 -5.409 1.00 . B B . 53 ARG HH21 1 1
12 29137 2 1 53 ARG HH22 H -5.972 16.609 -6.175 1.00 . B B . 53 ARG HH22 1 1
12 29138 2 1 53 ARG N N 1.169 15.043 -7.887 1.00 . B B . 53 ARG N 1 1
12 29139 2 1 53 ARG NE N -3.803 14.371 -6.938 1.00 . B B . 53 ARG NE 1 1
12 29140 2 1 53 ARG NH1 N -5.841 14.819 -7.924 1.00 . B B . 53 ARG NH1 1 1
12 29141 2 1 53 ARG NH2 N -5.139 16.052 -6.122 1.00 . B B . 53 ARG NH2 1 1
12 29142 2 1 53 ARG O O 1.113 11.558 -8.218 1.00 . B B . 53 ARG O 1 1
12 29143 2 1 54 VAL C C 3.100 11.627 -10.562 1.00 . B B . 54 VAL C 1 1
12 29144 2 1 54 VAL CA C 1.668 12.036 -10.881 1.00 . B B . 54 VAL CA 1 1
12 29145 2 1 54 VAL CB C 1.588 12.570 -12.328 1.00 . B B . 54 VAL CB 1 1
12 29146 2 1 54 VAL CG1 C 1.976 11.486 -13.324 1.00 . B B . 54 VAL CG1 1 1
12 29147 2 1 54 VAL CG2 C 0.192 13.093 -12.625 1.00 . B B . 54 VAL CG2 1 1
12 29148 2 1 54 VAL H H 1.107 13.963 -10.200 1.00 . B B . 54 VAL H 1 1
12 29149 2 1 54 VAL HA H 1.030 11.167 -10.803 1.00 . B B . 54 VAL HA 1 1
12 29150 2 1 54 VAL HB H 2.286 13.389 -12.430 1.00 . B B . 54 VAL HB 1 1
12 29151 2 1 54 VAL HG11 H 1.307 10.646 -13.217 1.00 . B B . 54 VAL HG11 1 1
12 29152 2 1 54 VAL HG12 H 2.990 11.165 -13.132 1.00 . B B . 54 VAL HG12 1 1
12 29153 2 1 54 VAL HG13 H 1.906 11.876 -14.328 1.00 . B B . 54 VAL HG13 1 1
12 29154 2 1 54 VAL HG21 H -0.064 13.863 -11.913 1.00 . B B . 54 VAL HG21 1 1
12 29155 2 1 54 VAL HG22 H -0.518 12.282 -12.550 1.00 . B B . 54 VAL HG22 1 1
12 29156 2 1 54 VAL HG23 H 0.165 13.502 -13.624 1.00 . B B . 54 VAL HG23 1 1
12 29157 2 1 54 VAL N N 1.202 13.025 -9.918 1.00 . B B . 54 VAL N 1 1
12 29158 2 1 54 VAL O O 3.465 10.455 -10.666 1.00 . B B . 54 VAL O 1 1
12 29159 2 1 55 ALA C C 5.357 11.425 -8.561 1.00 . B B . 55 ALA C 1 1
12 29160 2 1 55 ALA CA C 5.282 12.345 -9.776 1.00 . B B . 55 ALA CA 1 1
12 29161 2 1 55 ALA CB C 6.000 13.658 -9.499 1.00 . B B . 55 ALA CB 1 1
12 29162 2 1 55 ALA H H 3.548 13.512 -10.089 1.00 . B B . 55 ALA H 1 1
12 29163 2 1 55 ALA HA H 5.770 11.863 -10.611 1.00 . B B . 55 ALA HA 1 1
12 29164 2 1 55 ALA HB1 H 5.546 14.145 -8.647 1.00 . B B . 55 ALA HB1 1 1
12 29165 2 1 55 ALA HB2 H 5.922 14.301 -10.364 1.00 . B B . 55 ALA HB2 1 1
12 29166 2 1 55 ALA HB3 H 7.040 13.462 -9.290 1.00 . B B . 55 ALA HB3 1 1
12 29167 2 1 55 ALA N N 3.899 12.598 -10.146 1.00 . B B . 55 ALA N 1 1
12 29168 2 1 55 ALA O O 6.126 10.468 -8.545 1.00 . B B . 55 ALA O 1 1
12 29169 2 1 56 VAL C C 4.096 9.490 -6.580 1.00 . B B . 56 VAL C 1 1
12 29170 2 1 56 VAL CA C 4.522 10.935 -6.325 1.00 . B B . 56 VAL CA 1 1
12 29171 2 1 56 VAL CB C 3.595 11.567 -5.260 1.00 . B B . 56 VAL CB 1 1
12 29172 2 1 56 VAL CG1 C 3.467 10.664 -4.042 1.00 . B B . 56 VAL CG1 1 1
12 29173 2 1 56 VAL CG2 C 4.111 12.939 -4.846 1.00 . B B . 56 VAL CG2 1 1
12 29174 2 1 56 VAL H H 3.926 12.482 -7.645 1.00 . B B . 56 VAL H 1 1
12 29175 2 1 56 VAL HA H 5.532 10.927 -5.930 1.00 . B B . 56 VAL HA 1 1
12 29176 2 1 56 VAL HB H 2.614 11.693 -5.693 1.00 . B B . 56 VAL HB 1 1
12 29177 2 1 56 VAL HG11 H 3.050 9.714 -4.341 1.00 . B B . 56 VAL HG11 1 1
12 29178 2 1 56 VAL HG12 H 2.819 11.129 -3.314 1.00 . B B . 56 VAL HG12 1 1
12 29179 2 1 56 VAL HG13 H 4.443 10.507 -3.606 1.00 . B B . 56 VAL HG13 1 1
12 29180 2 1 56 VAL HG21 H 3.444 13.370 -4.114 1.00 . B B . 56 VAL HG21 1 1
12 29181 2 1 56 VAL HG22 H 4.158 13.581 -5.713 1.00 . B B . 56 VAL HG22 1 1
12 29182 2 1 56 VAL HG23 H 5.098 12.839 -4.419 1.00 . B B . 56 VAL HG23 1 1
12 29183 2 1 56 VAL N N 4.537 11.714 -7.557 1.00 . B B . 56 VAL N 1 1
12 29184 2 1 56 VAL O O 4.753 8.569 -6.110 1.00 . B B . 56 VAL O 1 1
12 29185 2 1 57 VAL C C 3.499 7.129 -8.443 1.00 . B B . 57 VAL C 1 1
12 29186 2 1 57 VAL CA C 2.527 7.926 -7.571 1.00 . B B . 57 VAL CA 1 1
12 29187 2 1 57 VAL CB C 1.110 7.903 -8.196 1.00 . B B . 57 VAL CB 1 1
12 29188 2 1 57 VAL CG1 C 1.072 8.622 -9.536 1.00 . B B . 57 VAL CG1 1 1
12 29189 2 1 57 VAL CG2 C 0.619 6.472 -8.346 1.00 . B B . 57 VAL CG2 1 1
12 29190 2 1 57 VAL H H 2.543 10.048 -7.725 1.00 . B B . 57 VAL H 1 1
12 29191 2 1 57 VAL HA H 2.467 7.437 -6.608 1.00 . B B . 57 VAL HA 1 1
12 29192 2 1 57 VAL HB H 0.438 8.413 -7.523 1.00 . B B . 57 VAL HB 1 1
12 29193 2 1 57 VAL HG11 H 1.760 8.146 -10.219 1.00 . B B . 57 VAL HG11 1 1
12 29194 2 1 57 VAL HG12 H 1.357 9.654 -9.397 1.00 . B B . 57 VAL HG12 1 1
12 29195 2 1 57 VAL HG13 H 0.072 8.576 -9.941 1.00 . B B . 57 VAL HG13 1 1
12 29196 2 1 57 VAL HG21 H -0.381 6.476 -8.753 1.00 . B B . 57 VAL HG21 1 1
12 29197 2 1 57 VAL HG22 H 0.613 5.991 -7.380 1.00 . B B . 57 VAL HG22 1 1
12 29198 2 1 57 VAL HG23 H 1.276 5.933 -9.014 1.00 . B B . 57 VAL HG23 1 1
12 29199 2 1 57 VAL N N 3.015 9.283 -7.331 1.00 . B B . 57 VAL N 1 1
12 29200 2 1 57 VAL O O 3.725 5.942 -8.203 1.00 . B B . 57 VAL O 1 1
12 29201 2 1 58 ASP C C 6.309 6.770 -9.497 1.00 . B B . 58 ASP C 1 1
12 29202 2 1 58 ASP CA C 5.075 7.135 -10.302 1.00 . B B . 58 ASP CA 1 1
12 29203 2 1 58 ASP CB C 5.467 8.050 -11.458 1.00 . B B . 58 ASP CB 1 1
12 29204 2 1 58 ASP CG C 6.499 7.429 -12.380 1.00 . B B . 58 ASP CG 1 1
12 29205 2 1 58 ASP H H 3.858 8.727 -9.599 1.00 . B B . 58 ASP H 1 1
12 29206 2 1 58 ASP HA H 4.632 6.231 -10.696 1.00 . B B . 58 ASP HA 1 1
12 29207 2 1 58 ASP HB2 H 4.590 8.281 -12.038 1.00 . B B . 58 ASP HB2 1 1
12 29208 2 1 58 ASP HB3 H 5.879 8.959 -11.052 1.00 . B B . 58 ASP HB3 1 1
12 29209 2 1 58 ASP N N 4.090 7.785 -9.439 1.00 . B B . 58 ASP N 1 1
12 29210 2 1 58 ASP O O 6.807 5.654 -9.578 1.00 . B B . 58 ASP O 1 1
12 29211 2 1 58 ASP OD1 O 6.149 6.499 -13.136 1.00 . B B . 58 ASP OD1 1 1
12 29212 2 1 58 ASP OD2 O 7.663 7.886 -12.366 1.00 . B B . 58 ASP OD2 1 1
12 29213 2 1 59 ASN C C 7.638 6.435 -6.785 1.00 . B B . 59 ASN C 1 1
12 29214 2 1 59 ASN CA C 7.934 7.501 -7.841 1.00 . B B . 59 ASN CA 1 1
12 29215 2 1 59 ASN CB C 8.328 8.826 -7.190 1.00 . B B . 59 ASN CB 1 1
12 29216 2 1 59 ASN CG C 9.381 8.683 -6.113 1.00 . B B . 59 ASN CG 1 1
12 29217 2 1 59 ASN H H 6.344 8.599 -8.704 1.00 . B B . 59 ASN H 1 1
12 29218 2 1 59 ASN HA H 8.750 7.158 -8.460 1.00 . B B . 59 ASN HA 1 1
12 29219 2 1 59 ASN HB2 H 8.714 9.488 -7.948 1.00 . B B . 59 ASN HB2 1 1
12 29220 2 1 59 ASN HB3 H 7.448 9.270 -6.747 1.00 . B B . 59 ASN HB3 1 1
12 29221 2 1 59 ASN HD21 H 7.972 8.725 -4.716 1.00 . B B . 59 ASN HD21 1 1
12 29222 2 1 59 ASN HD22 H 9.587 8.580 -4.147 1.00 . B B . 59 ASN HD22 1 1
12 29223 2 1 59 ASN N N 6.781 7.716 -8.704 1.00 . B B . 59 ASN N 1 1
12 29224 2 1 59 ASN ND2 N 8.936 8.656 -4.866 1.00 . B B . 59 ASN ND2 1 1
12 29225 2 1 59 ASN O O 8.495 5.614 -6.468 1.00 . B B . 59 ASN O 1 1
12 29226 2 1 59 ASN OD1 O 10.579 8.633 -6.397 1.00 . B B . 59 ASN OD1 1 1
12 29227 2 1 60 PHE C C 6.032 4.070 -5.913 1.00 . B B . 60 PHE C 1 1
12 29228 2 1 60 PHE CA C 5.967 5.452 -5.295 1.00 . B B . 60 PHE CA 1 1
12 29229 2 1 60 PHE CB C 4.526 5.740 -4.868 1.00 . B B . 60 PHE CB 1 1
12 29230 2 1 60 PHE CD1 C 4.405 5.038 -2.452 1.00 . B B . 60 PHE CD1 1 1
12 29231 2 1 60 PHE CD2 C 3.127 3.823 -4.060 1.00 . B B . 60 PHE CD2 1 1
12 29232 2 1 60 PHE CE1 C 3.917 4.223 -1.447 1.00 . B B . 60 PHE CE1 1 1
12 29233 2 1 60 PHE CE2 C 2.641 3.006 -3.059 1.00 . B B . 60 PHE CE2 1 1
12 29234 2 1 60 PHE CG C 4.012 4.848 -3.771 1.00 . B B . 60 PHE CG 1 1
12 29235 2 1 60 PHE CZ C 3.037 3.204 -1.753 1.00 . B B . 60 PHE CZ 1 1
12 29236 2 1 60 PHE H H 5.797 7.168 -6.523 1.00 . B B . 60 PHE H 1 1
12 29237 2 1 60 PHE HA H 6.614 5.492 -4.432 1.00 . B B . 60 PHE HA 1 1
12 29238 2 1 60 PHE HB2 H 4.451 6.759 -4.526 1.00 . B B . 60 PHE HB2 1 1
12 29239 2 1 60 PHE HB3 H 3.880 5.602 -5.727 1.00 . B B . 60 PHE HB3 1 1
12 29240 2 1 60 PHE HD1 H 5.094 5.833 -2.210 1.00 . B B . 60 PHE HD1 1 1
12 29241 2 1 60 PHE HD2 H 2.817 3.664 -5.083 1.00 . B B . 60 PHE HD2 1 1
12 29242 2 1 60 PHE HE1 H 4.228 4.379 -0.425 1.00 . B B . 60 PHE HE1 1 1
12 29243 2 1 60 PHE HE2 H 1.952 2.209 -3.298 1.00 . B B . 60 PHE HE2 1 1
12 29244 2 1 60 PHE HZ H 2.653 2.565 -0.972 1.00 . B B . 60 PHE HZ 1 1
12 29245 2 1 60 PHE N N 6.418 6.453 -6.258 1.00 . B B . 60 PHE N 1 1
12 29246 2 1 60 PHE O O 6.689 3.176 -5.392 1.00 . B B . 60 PHE O 1 1
12 29247 2 1 61 THR C C 6.663 2.207 -8.211 1.00 . B B . 61 THR C 1 1
12 29248 2 1 61 THR CA C 5.284 2.639 -7.723 1.00 . B B . 61 THR CA 1 1
12 29249 2 1 61 THR CB C 4.292 2.694 -8.902 1.00 . B B . 61 THR CB 1 1
12 29250 2 1 61 THR CG2 C 2.858 2.697 -8.397 1.00 . B B . 61 THR CG2 1 1
12 29251 2 1 61 THR H H 4.888 4.691 -7.427 1.00 . B B . 61 THR H 1 1
12 29252 2 1 61 THR HA H 4.923 1.906 -7.015 1.00 . B B . 61 THR HA 1 1
12 29253 2 1 61 THR HB H 4.437 1.815 -9.512 1.00 . B B . 61 THR HB 1 1
12 29254 2 1 61 THR HG1 H 4.203 4.638 -9.237 1.00 . B B . 61 THR HG1 1 1
12 29255 2 1 61 THR HG21 H 2.721 3.513 -7.701 1.00 . B B . 61 THR HG21 1 1
12 29256 2 1 61 THR HG22 H 2.650 1.757 -7.898 1.00 . B B . 61 THR HG22 1 1
12 29257 2 1 61 THR HG23 H 2.182 2.815 -9.231 1.00 . B B . 61 THR HG23 1 1
12 29258 2 1 61 THR N N 5.352 3.916 -7.039 1.00 . B B . 61 THR N 1 1
12 29259 2 1 61 THR O O 7.032 1.037 -8.102 1.00 . B B . 61 THR O 1 1
12 29260 2 1 61 THR OG1 O 4.527 3.857 -9.703 1.00 . B B . 61 THR OG1 1 1
12 29261 2 1 62 LYS C C 9.627 2.366 -8.009 1.00 . B B . 62 LYS C 1 1
12 29262 2 1 62 LYS CA C 8.791 2.918 -9.161 1.00 . B B . 62 LYS CA 1 1
12 29263 2 1 62 LYS CB C 9.397 4.223 -9.664 1.00 . B B . 62 LYS CB 1 1
12 29264 2 1 62 LYS CD C 11.243 5.439 -10.813 1.00 . B B . 62 LYS CD 1 1
12 29265 2 1 62 LYS CE C 10.175 6.224 -11.563 1.00 . B B . 62 LYS CE 1 1
12 29266 2 1 62 LYS CG C 10.721 4.077 -10.387 1.00 . B B . 62 LYS CG 1 1
12 29267 2 1 62 LYS H H 7.035 4.067 -8.860 1.00 . B B . 62 LYS H 1 1
12 29268 2 1 62 LYS HA H 8.773 2.199 -9.966 1.00 . B B . 62 LYS HA 1 1
12 29269 2 1 62 LYS HB2 H 8.698 4.689 -10.341 1.00 . B B . 62 LYS HB2 1 1
12 29270 2 1 62 LYS HB3 H 9.549 4.878 -8.819 1.00 . B B . 62 LYS HB3 1 1
12 29271 2 1 62 LYS HD2 H 11.533 5.994 -9.933 1.00 . B B . 62 LYS HD2 1 1
12 29272 2 1 62 LYS HD3 H 12.100 5.303 -11.457 1.00 . B B . 62 LYS HD3 1 1
12 29273 2 1 62 LYS HE2 H 9.982 5.734 -12.504 1.00 . B B . 62 LYS HE2 1 1
12 29274 2 1 62 LYS HE3 H 9.271 6.228 -10.971 1.00 . B B . 62 LYS HE3 1 1
12 29275 2 1 62 LYS HG2 H 11.439 3.612 -9.726 1.00 . B B . 62 LYS HG2 1 1
12 29276 2 1 62 LYS HG3 H 10.580 3.463 -11.264 1.00 . B B . 62 LYS HG3 1 1
12 29277 2 1 62 LYS HZ1 H 9.785 8.157 -12.240 1.00 . B B . 62 LYS HZ1 1 1
12 29278 2 1 62 LYS HZ2 H 11.381 7.654 -12.499 1.00 . B B . 62 LYS HZ2 1 1
12 29279 2 1 62 LYS HZ3 H 10.872 8.095 -10.941 1.00 . B B . 62 LYS HZ3 1 1
12 29280 2 1 62 LYS N N 7.420 3.162 -8.734 1.00 . B B . 62 LYS N 1 1
12 29281 2 1 62 LYS NZ N 10.583 7.629 -11.828 1.00 . B B . 62 LYS NZ 1 1
12 29282 2 1 62 LYS O O 10.221 1.289 -8.117 1.00 . B B . 62 LYS O 1 1
12 29283 2 1 63 ALA C C 9.926 1.411 -5.128 1.00 . B B . 63 ALA C 1 1
12 29284 2 1 63 ALA CA C 10.445 2.709 -5.738 1.00 . B B . 63 ALA CA 1 1
12 29285 2 1 63 ALA CB C 10.448 3.819 -4.696 1.00 . B B . 63 ALA CB 1 1
12 29286 2 1 63 ALA H H 9.146 3.948 -6.874 1.00 . B B . 63 ALA H 1 1
12 29287 2 1 63 ALA HA H 11.463 2.554 -6.064 1.00 . B B . 63 ALA HA 1 1
12 29288 2 1 63 ALA HB1 H 9.443 3.978 -4.335 1.00 . B B . 63 ALA HB1 1 1
12 29289 2 1 63 ALA HB2 H 10.819 4.730 -5.142 1.00 . B B . 63 ALA HB2 1 1
12 29290 2 1 63 ALA HB3 H 11.085 3.537 -3.871 1.00 . B B . 63 ALA HB3 1 1
12 29291 2 1 63 ALA N N 9.660 3.104 -6.904 1.00 . B B . 63 ALA N 1 1
12 29292 2 1 63 ALA O O 10.714 0.559 -4.716 1.00 . B B . 63 ALA O 1 1
12 29293 2 1 64 LEU C C 8.373 -1.179 -5.212 1.00 . B B . 64 LEU C 1 1
12 29294 2 1 64 LEU CA C 7.971 0.100 -4.481 1.00 . B B . 64 LEU CA 1 1
12 29295 2 1 64 LEU CB C 6.444 0.274 -4.477 1.00 . B B . 64 LEU CB 1 1
12 29296 2 1 64 LEU CD1 C 4.317 0.009 -3.181 1.00 . B B . 64 LEU CD1 1 1
12 29297 2 1 64 LEU CD2 C 5.461 -2.012 -4.051 1.00 . B B . 64 LEU CD2 1 1
12 29298 2 1 64 LEU CG C 5.665 -0.612 -3.493 1.00 . B B . 64 LEU CG 1 1
12 29299 2 1 64 LEU H H 8.037 1.966 -5.480 1.00 . B B . 64 LEU H 1 1
12 29300 2 1 64 LEU HA H 8.318 0.037 -3.461 1.00 . B B . 64 LEU HA 1 1
12 29301 2 1 64 LEU HB2 H 6.226 1.306 -4.243 1.00 . B B . 64 LEU HB2 1 1
12 29302 2 1 64 LEU HB3 H 6.082 0.067 -5.472 1.00 . B B . 64 LEU HB3 1 1
12 29303 2 1 64 LEU HD11 H 4.463 0.973 -2.718 1.00 . B B . 64 LEU HD11 1 1
12 29304 2 1 64 LEU HD12 H 3.771 -0.635 -2.507 1.00 . B B . 64 LEU HD12 1 1
12 29305 2 1 64 LEU HD13 H 3.756 0.132 -4.095 1.00 . B B . 64 LEU HD13 1 1
12 29306 2 1 64 LEU HD21 H 4.902 -1.955 -4.972 1.00 . B B . 64 LEU HD21 1 1
12 29307 2 1 64 LEU HD22 H 4.913 -2.606 -3.334 1.00 . B B . 64 LEU HD22 1 1
12 29308 2 1 64 LEU HD23 H 6.423 -2.468 -4.237 1.00 . B B . 64 LEU HD23 1 1
12 29309 2 1 64 LEU HG H 6.221 -0.693 -2.569 1.00 . B B . 64 LEU HG 1 1
12 29310 2 1 64 LEU N N 8.605 1.263 -5.092 1.00 . B B . 64 LEU N 1 1
12 29311 2 1 64 LEU O O 8.721 -2.173 -4.582 1.00 . B B . 64 LEU O 1 1
12 29312 2 1 65 LYS C C 10.219 -2.624 -7.071 1.00 . B B . 65 LYS C 1 1
12 29313 2 1 65 LYS CA C 8.750 -2.320 -7.316 1.00 . B B . 65 LYS CA 1 1
12 29314 2 1 65 LYS CB C 8.503 -2.117 -8.813 1.00 . B B . 65 LYS CB 1 1
12 29315 2 1 65 LYS CD C 6.788 -1.911 -10.661 1.00 . B B . 65 LYS CD 1 1
12 29316 2 1 65 LYS CE C 7.520 -0.792 -11.392 1.00 . B B . 65 LYS CE 1 1
12 29317 2 1 65 LYS CG C 7.042 -1.894 -9.159 1.00 . B B . 65 LYS CG 1 1
12 29318 2 1 65 LYS H H 8.037 -0.342 -7.004 1.00 . B B . 65 LYS H 1 1
12 29319 2 1 65 LYS HA H 8.163 -3.162 -6.976 1.00 . B B . 65 LYS HA 1 1
12 29320 2 1 65 LYS HB2 H 9.066 -1.257 -9.148 1.00 . B B . 65 LYS HB2 1 1
12 29321 2 1 65 LYS HB3 H 8.848 -2.991 -9.345 1.00 . B B . 65 LYS HB3 1 1
12 29322 2 1 65 LYS HD2 H 7.123 -2.856 -11.058 1.00 . B B . 65 LYS HD2 1 1
12 29323 2 1 65 LYS HD3 H 5.726 -1.804 -10.834 1.00 . B B . 65 LYS HD3 1 1
12 29324 2 1 65 LYS HE2 H 6.921 -0.478 -12.233 1.00 . B B . 65 LYS HE2 1 1
12 29325 2 1 65 LYS HE3 H 7.649 0.037 -10.713 1.00 . B B . 65 LYS HE3 1 1
12 29326 2 1 65 LYS HG2 H 6.453 -2.673 -8.701 1.00 . B B . 65 LYS HG2 1 1
12 29327 2 1 65 LYS HG3 H 6.738 -0.935 -8.765 1.00 . B B . 65 LYS HG3 1 1
12 29328 2 1 65 LYS HZ1 H 9.247 -0.515 -12.541 1.00 . B B . 65 LYS HZ1 1 1
12 29329 2 1 65 LYS HZ2 H 8.771 -2.134 -12.393 1.00 . B B . 65 LYS HZ2 1 1
12 29330 2 1 65 LYS HZ3 H 9.516 -1.344 -11.088 1.00 . B B . 65 LYS HZ3 1 1
12 29331 2 1 65 LYS N N 8.341 -1.154 -6.541 1.00 . B B . 65 LYS N 1 1
12 29332 2 1 65 LYS NZ N 8.855 -1.226 -11.886 1.00 . B B . 65 LYS NZ 1 1
12 29333 2 1 65 LYS O O 10.616 -3.782 -6.989 1.00 . B B . 65 LYS O 1 1
12 29334 2 1 66 GLN C C 12.691 -2.402 -5.339 1.00 . B B . 66 GLN C 1 1
12 29335 2 1 66 GLN CA C 12.443 -1.721 -6.687 1.00 . B B . 66 GLN CA 1 1
12 29336 2 1 66 GLN CB C 13.125 -0.345 -6.752 1.00 . B B . 66 GLN CB 1 1
12 29337 2 1 66 GLN CD C 15.176 -0.486 -5.252 1.00 . B B . 66 GLN CD 1 1
12 29338 2 1 66 GLN CG C 14.646 -0.377 -6.672 1.00 . B B . 66 GLN CG 1 1
12 29339 2 1 66 GLN H H 10.630 -0.671 -6.980 1.00 . B B . 66 GLN H 1 1
12 29340 2 1 66 GLN HA H 12.844 -2.349 -7.469 1.00 . B B . 66 GLN HA 1 1
12 29341 2 1 66 GLN HB2 H 12.853 0.131 -7.683 1.00 . B B . 66 GLN HB2 1 1
12 29342 2 1 66 GLN HB3 H 12.760 0.259 -5.935 1.00 . B B . 66 GLN HB3 1 1
12 29343 2 1 66 GLN HE21 H 13.626 0.546 -4.549 1.00 . B B . 66 GLN HE21 1 1
12 29344 2 1 66 GLN HE22 H 14.782 0.024 -3.374 1.00 . B B . 66 GLN HE22 1 1
12 29345 2 1 66 GLN HG2 H 15.004 -1.226 -7.235 1.00 . B B . 66 GLN HG2 1 1
12 29346 2 1 66 GLN HG3 H 15.032 0.530 -7.115 1.00 . B B . 66 GLN HG3 1 1
12 29347 2 1 66 GLN N N 11.015 -1.573 -6.925 1.00 . B B . 66 GLN N 1 1
12 29348 2 1 66 GLN NE2 N 14.456 0.087 -4.296 1.00 . B B . 66 GLN NE2 1 1
12 29349 2 1 66 GLN O O 13.505 -3.325 -5.241 1.00 . B B . 66 GLN O 1 1
12 29350 2 1 66 GLN OE1 O 16.233 -1.069 -5.017 1.00 . B B . 66 GLN OE1 1 1
12 29351 2 1 67 SER C C 11.593 -3.919 -2.866 1.00 . B B . 67 SER C 1 1
12 29352 2 1 67 SER CA C 12.152 -2.502 -2.971 1.00 . B B . 67 SER CA 1 1
12 29353 2 1 67 SER CB C 11.499 -1.580 -1.937 1.00 . B B . 67 SER CB 1 1
12 29354 2 1 67 SER H H 11.304 -1.253 -4.453 1.00 . B B . 67 SER H 1 1
12 29355 2 1 67 SER HA H 13.213 -2.541 -2.776 1.00 . B B . 67 SER HA 1 1
12 29356 2 1 67 SER HB2 H 11.439 -2.093 -0.988 1.00 . B B . 67 SER HB2 1 1
12 29357 2 1 67 SER HB3 H 12.097 -0.688 -1.825 1.00 . B B . 67 SER HB3 1 1
12 29358 2 1 67 SER HG H 9.541 -1.700 -1.817 1.00 . B B . 67 SER HG 1 1
12 29359 2 1 67 SER N N 11.974 -1.962 -4.310 1.00 . B B . 67 SER N 1 1
12 29360 2 1 67 SER O O 12.072 -4.723 -2.068 1.00 . B B . 67 SER O 1 1
12 29361 2 1 67 SER OG O 10.190 -1.206 -2.332 1.00 . B B . 67 SER OG 1 1
12 29362 2 1 68 VAL C C 10.903 -6.521 -4.465 1.00 . B B . 68 VAL C 1 1
12 29363 2 1 68 VAL CA C 9.997 -5.549 -3.710 1.00 . B B . 68 VAL CA 1 1
12 29364 2 1 68 VAL CB C 8.593 -5.533 -4.356 1.00 . B B . 68 VAL CB 1 1
12 29365 2 1 68 VAL CG1 C 8.103 -6.945 -4.630 1.00 . B B . 68 VAL CG1 1 1
12 29366 2 1 68 VAL CG2 C 7.605 -4.803 -3.459 1.00 . B B . 68 VAL CG2 1 1
12 29367 2 1 68 VAL H H 10.211 -3.510 -4.248 1.00 . B B . 68 VAL H 1 1
12 29368 2 1 68 VAL HA H 9.894 -5.892 -2.690 1.00 . B B . 68 VAL HA 1 1
12 29369 2 1 68 VAL HB H 8.654 -5.005 -5.295 1.00 . B B . 68 VAL HB 1 1
12 29370 2 1 68 VAL HG11 H 8.036 -7.489 -3.702 1.00 . B B . 68 VAL HG11 1 1
12 29371 2 1 68 VAL HG12 H 8.797 -7.445 -5.292 1.00 . B B . 68 VAL HG12 1 1
12 29372 2 1 68 VAL HG13 H 7.129 -6.903 -5.095 1.00 . B B . 68 VAL HG13 1 1
12 29373 2 1 68 VAL HG21 H 6.626 -4.815 -3.916 1.00 . B B . 68 VAL HG21 1 1
12 29374 2 1 68 VAL HG22 H 7.926 -3.780 -3.326 1.00 . B B . 68 VAL HG22 1 1
12 29375 2 1 68 VAL HG23 H 7.560 -5.294 -2.498 1.00 . B B . 68 VAL HG23 1 1
12 29376 2 1 68 VAL N N 10.581 -4.214 -3.671 1.00 . B B . 68 VAL N 1 1
12 29377 2 1 68 VAL O O 11.068 -7.674 -4.056 1.00 . B B . 68 VAL O 1 1
12 29378 2 1 69 LEU C C 13.619 -7.261 -5.530 1.00 . B B . 69 LEU C 1 1
12 29379 2 1 69 LEU CA C 12.398 -6.874 -6.350 1.00 . B B . 69 LEU CA 1 1
12 29380 2 1 69 LEU CB C 12.834 -6.147 -7.627 1.00 . B B . 69 LEU CB 1 1
12 29381 2 1 69 LEU CD1 C 12.284 -5.228 -9.893 1.00 . B B . 69 LEU CD1 1 1
12 29382 2 1 69 LEU CD2 C 11.182 -7.331 -9.100 1.00 . B B . 69 LEU CD2 1 1
12 29383 2 1 69 LEU CG C 11.741 -5.976 -8.685 1.00 . B B . 69 LEU CG 1 1
12 29384 2 1 69 LEU H H 11.300 -5.131 -5.851 1.00 . B B . 69 LEU H 1 1
12 29385 2 1 69 LEU HA H 11.870 -7.773 -6.626 1.00 . B B . 69 LEU HA 1 1
12 29386 2 1 69 LEU HB2 H 13.197 -5.167 -7.352 1.00 . B B . 69 LEU HB2 1 1
12 29387 2 1 69 LEU HB3 H 13.648 -6.699 -8.070 1.00 . B B . 69 LEU HB3 1 1
12 29388 2 1 69 LEU HD11 H 11.499 -5.107 -10.624 1.00 . B B . 69 LEU HD11 1 1
12 29389 2 1 69 LEU HD12 H 13.098 -5.791 -10.328 1.00 . B B . 69 LEU HD12 1 1
12 29390 2 1 69 LEU HD13 H 12.643 -4.258 -9.584 1.00 . B B . 69 LEU HD13 1 1
12 29391 2 1 69 LEU HD21 H 11.970 -7.929 -9.536 1.00 . B B . 69 LEU HD21 1 1
12 29392 2 1 69 LEU HD22 H 10.396 -7.189 -9.826 1.00 . B B . 69 LEU HD22 1 1
12 29393 2 1 69 LEU HD23 H 10.783 -7.837 -8.234 1.00 . B B . 69 LEU HD23 1 1
12 29394 2 1 69 LEU HG H 10.935 -5.394 -8.267 1.00 . B B . 69 LEU HG 1 1
12 29395 2 1 69 LEU N N 11.488 -6.051 -5.563 1.00 . B B . 69 LEU N 1 1
12 29396 2 1 69 LEU O O 13.968 -8.439 -5.444 1.00 . B B . 69 LEU O 1 1
12 29397 2 1 70 GLU C C 15.265 -5.992 -2.687 1.00 . B B . 70 GLU C 1 1
12 29398 2 1 70 GLU CA C 15.423 -6.561 -4.093 1.00 . B B . 70 GLU CA 1 1
12 29399 2 1 70 GLU CB C 16.700 -6.030 -4.741 1.00 . B B . 70 GLU CB 1 1
12 29400 2 1 70 GLU CD C 18.102 -8.056 -4.165 1.00 . B B . 70 GLU CD 1 1
12 29401 2 1 70 GLU CG C 17.966 -6.546 -4.076 1.00 . B B . 70 GLU CG 1 1
12 29402 2 1 70 GLU H H 13.943 -5.352 -5.005 1.00 . B B . 70 GLU H 1 1
12 29403 2 1 70 GLU HA H 15.504 -7.634 -4.013 1.00 . B B . 70 GLU HA 1 1
12 29404 2 1 70 GLU HB2 H 16.716 -6.325 -5.780 1.00 . B B . 70 GLU HB2 1 1
12 29405 2 1 70 GLU HB3 H 16.701 -4.951 -4.681 1.00 . B B . 70 GLU HB3 1 1
12 29406 2 1 70 GLU HG2 H 18.821 -6.094 -4.557 1.00 . B B . 70 GLU HG2 1 1
12 29407 2 1 70 GLU HG3 H 17.950 -6.261 -3.034 1.00 . B B . 70 GLU HG3 1 1
12 29408 2 1 70 GLU N N 14.260 -6.279 -4.911 1.00 . B B . 70 GLU N 1 1
12 29409 2 1 70 GLU O O 15.606 -4.841 -2.414 1.00 . B B . 70 GLU O 1 1
12 29410 2 1 70 GLU OE1 O 17.460 -8.769 -3.368 1.00 . B B . 70 GLU OE1 1 1
12 29411 2 1 70 GLU OE2 O 18.857 -8.540 -5.030 1.00 . B B . 70 GLU OE2 1 1
12 29412 2 1 71 HIS C C 15.496 -7.607 0.290 1.00 . B B . 71 HIS C 1 1
12 29413 2 1 71 HIS CA C 14.673 -6.524 -0.386 1.00 . B B . 71 HIS CA 1 1
12 29414 2 1 71 HIS CB C 13.224 -6.537 0.122 1.00 . B B . 71 HIS CB 1 1
12 29415 2 1 71 HIS CD2 C 13.083 -6.399 2.716 1.00 . B B . 71 HIS CD2 1 1
12 29416 2 1 71 HIS CE1 C 12.597 -4.272 2.898 1.00 . B B . 71 HIS CE1 1 1
12 29417 2 1 71 HIS CG C 13.029 -5.886 1.463 1.00 . B B . 71 HIS CG 1 1
12 29418 2 1 71 HIS H H 14.310 -7.641 -2.137 1.00 . B B . 71 HIS H 1 1
12 29419 2 1 71 HIS HA H 15.123 -5.557 -0.211 1.00 . B B . 71 HIS HA 1 1
12 29420 2 1 71 HIS HB2 H 12.598 -6.020 -0.589 1.00 . B B . 71 HIS HB2 1 1
12 29421 2 1 71 HIS HB3 H 12.892 -7.562 0.202 1.00 . B B . 71 HIS HB3 1 1
12 29422 2 1 71 HIS HD1 H 12.608 -3.905 0.884 1.00 . B B . 71 HIS HD1 1 1
12 29423 2 1 71 HIS HD2 H 13.303 -7.424 2.980 1.00 . B B . 71 HIS HD2 1 1
12 29424 2 1 71 HIS HE1 H 12.356 -3.306 3.314 1.00 . B B . 71 HIS HE1 1 1
12 29425 2 1 71 HIS HE2 H 12.992 -5.400 4.562 1.00 . B B . 71 HIS HE2 1 1
12 29426 2 1 71 HIS N N 14.710 -6.809 -1.813 1.00 . B B . 71 HIS N 1 1
12 29427 2 1 71 HIS ND1 N 12.719 -4.551 1.612 1.00 . B B . 71 HIS ND1 1 1
12 29428 2 1 71 HIS NE2 N 12.813 -5.375 3.589 1.00 . B B . 71 HIS NE2 1 1
12 29429 2 1 71 HIS O O 15.188 -8.061 1.391 1.00 . B B . 71 HIS O 1 1
12 29430 2 1 72 HIS C C 16.421 -10.391 -0.502 1.00 . B B . 72 HIS C 1 1
12 29431 2 1 72 HIS CA C 17.305 -9.211 -0.137 1.00 . B B . 72 HIS CA 1 1
12 29432 2 1 72 HIS CB C 17.785 -9.315 1.317 1.00 . B B . 72 HIS CB 1 1
12 29433 2 1 72 HIS CD2 C 20.026 -10.617 1.292 1.00 . B B . 72 HIS CD2 1 1
12 29434 2 1 72 HIS CE1 C 19.313 -12.506 2.135 1.00 . B B . 72 HIS CE1 1 1
12 29435 2 1 72 HIS CG C 18.704 -10.476 1.546 1.00 . B B . 72 HIS CG 1 1
12 29436 2 1 72 HIS H H 16.863 -7.422 -1.151 1.00 . B B . 72 HIS H 1 1
12 29437 2 1 72 HIS HA H 18.166 -9.218 -0.792 1.00 . B B . 72 HIS HA 1 1
12 29438 2 1 72 HIS HB2 H 18.312 -8.412 1.585 1.00 . B B . 72 HIS HB2 1 1
12 29439 2 1 72 HIS HB3 H 16.927 -9.434 1.965 1.00 . B B . 72 HIS HB3 1 1
12 29440 2 1 72 HIS HD1 H 17.367 -11.901 2.357 1.00 . B B . 72 HIS HD1 1 1
12 29441 2 1 72 HIS HD2 H 20.681 -9.866 0.873 1.00 . B B . 72 HIS HD2 1 1
12 29442 2 1 72 HIS HE1 H 19.284 -13.520 2.508 1.00 . B B . 72 HIS HE1 1 1
12 29443 2 1 72 HIS HE2 H 21.219 -12.341 1.405 1.00 . B B . 72 HIS HE2 1 1
12 29444 2 1 72 HIS N N 16.566 -7.988 -0.407 1.00 . B B . 72 HIS N 1 1
12 29445 2 1 72 HIS ND1 N 18.288 -11.679 2.075 1.00 . B B . 72 HIS ND1 1 1
12 29446 2 1 72 HIS NE2 N 20.379 -11.889 1.664 1.00 . B B . 72 HIS NE2 1 1
12 29447 2 1 72 HIS O O 15.846 -11.051 0.365 1.00 . B B . 72 HIS O 1 1
12 29448 2 1 73 HIS C C 15.759 -13.007 -1.744 1.00 . B B . 73 HIS C 1 1
12 29449 2 1 73 HIS CA C 15.403 -11.644 -2.334 1.00 . B B . 73 HIS CA 1 1
12 29450 2 1 73 HIS CB C 15.460 -11.668 -3.866 1.00 . B B . 73 HIS CB 1 1
12 29451 2 1 73 HIS CD2 C 17.192 -13.307 -4.873 1.00 . B B . 73 HIS CD2 1 1
12 29452 2 1 73 HIS CE1 C 18.836 -11.897 -5.189 1.00 . B B . 73 HIS CE1 1 1
12 29453 2 1 73 HIS CG C 16.774 -12.097 -4.445 1.00 . B B . 73 HIS CG 1 1
12 29454 2 1 73 HIS H H 16.766 -10.022 -2.439 1.00 . B B . 73 HIS H 1 1
12 29455 2 1 73 HIS HA H 14.395 -11.401 -2.033 1.00 . B B . 73 HIS HA 1 1
12 29456 2 1 73 HIS HB2 H 14.706 -12.349 -4.233 1.00 . B B . 73 HIS HB2 1 1
12 29457 2 1 73 HIS HB3 H 15.243 -10.676 -4.238 1.00 . B B . 73 HIS HB3 1 1
12 29458 2 1 73 HIS HD1 H 17.837 -10.267 -4.440 1.00 . B B . 73 HIS HD1 1 1
12 29459 2 1 73 HIS HD2 H 16.617 -14.224 -4.864 1.00 . B B . 73 HIS HD2 1 1
12 29460 2 1 73 HIS HE1 H 19.794 -11.479 -5.457 1.00 . B B . 73 HIS HE1 1 1
12 29461 2 1 73 HIS HE2 H 18.941 -13.812 -5.913 1.00 . B B . 73 HIS HE2 1 1
12 29462 2 1 73 HIS N N 16.275 -10.602 -1.805 1.00 . B B . 73 HIS N 1 1
12 29463 2 1 73 HIS ND1 N 17.829 -11.235 -4.652 1.00 . B B . 73 HIS ND1 1 1
12 29464 2 1 73 HIS NE2 N 18.477 -13.159 -5.335 1.00 . B B . 73 HIS NE2 1 1
12 29465 2 1 73 HIS O O 16.914 -13.263 -1.386 1.00 . B B . 73 HIS O 1 1
12 29466 2 1 74 HIS C C 15.569 -16.206 -1.707 1.00 . B B . 74 HIS C 1 1
12 29467 2 1 74 HIS CA C 14.910 -15.103 -0.894 1.00 . B B . 74 HIS CA 1 1
12 29468 2 1 74 HIS CB C 13.546 -15.568 -0.373 1.00 . B B . 74 HIS CB 1 1
12 29469 2 1 74 HIS CD2 C 13.996 -16.697 1.914 1.00 . B B . 74 HIS CD2 1 1
12 29470 2 1 74 HIS CE1 C 13.554 -18.765 1.352 1.00 . B B . 74 HIS CE1 1 1
12 29471 2 1 74 HIS CG C 13.640 -16.696 0.608 1.00 . B B . 74 HIS CG 1 1
12 29472 2 1 74 HIS H H 13.953 -13.737 -2.197 1.00 . B B . 74 HIS H 1 1
12 29473 2 1 74 HIS HA H 15.541 -14.878 -0.048 1.00 . B B . 74 HIS HA 1 1
12 29474 2 1 74 HIS HB2 H 13.052 -14.741 0.115 1.00 . B B . 74 HIS HB2 1 1
12 29475 2 1 74 HIS HB3 H 12.946 -15.900 -1.208 1.00 . B B . 74 HIS HB3 1 1
12 29476 2 1 74 HIS HD1 H 13.073 -18.338 -0.600 1.00 . B B . 74 HIS HD1 1 1
12 29477 2 1 74 HIS HD2 H 14.275 -15.834 2.501 1.00 . B B . 74 HIS HD2 1 1
12 29478 2 1 74 HIS HE1 H 13.419 -19.835 1.397 1.00 . B B . 74 HIS HE1 1 1
12 29479 2 1 74 HIS HE2 H 14.351 -18.323 3.187 1.00 . B B . 74 HIS HE2 1 1
12 29480 2 1 74 HIS N N 14.776 -13.886 -1.671 1.00 . B B . 74 HIS N 1 1
12 29481 2 1 74 HIS ND1 N 13.370 -18.007 0.288 1.00 . B B . 74 HIS ND1 1 1
12 29482 2 1 74 HIS NE2 N 13.937 -17.995 2.355 1.00 . B B . 74 HIS NE2 1 1
12 29483 2 1 74 HIS O O 14.902 -17.065 -2.273 1.00 . B B . 74 HIS O 1 1
12 29484 2 1 75 HIS C C 18.371 -18.008 -1.300 1.00 . B B . 75 HIS C 1 1
12 29485 2 1 75 HIS CA C 17.651 -17.230 -2.395 1.00 . B B . 75 HIS CA 1 1
12 29486 2 1 75 HIS CB C 18.643 -16.674 -3.424 1.00 . B B . 75 HIS CB 1 1
12 29487 2 1 75 HIS CD2 C 18.538 -18.696 -5.047 1.00 . B B . 75 HIS CD2 1 1
12 29488 2 1 75 HIS CE1 C 20.667 -18.820 -5.545 1.00 . B B . 75 HIS CE1 1 1
12 29489 2 1 75 HIS CG C 19.174 -17.714 -4.363 1.00 . B B . 75 HIS CG 1 1
12 29490 2 1 75 HIS H H 17.354 -15.364 -1.437 1.00 . B B . 75 HIS H 1 1
12 29491 2 1 75 HIS HA H 16.956 -17.892 -2.892 1.00 . B B . 75 HIS HA 1 1
12 29492 2 1 75 HIS HB2 H 18.152 -15.915 -4.015 1.00 . B B . 75 HIS HB2 1 1
12 29493 2 1 75 HIS HB3 H 19.482 -16.232 -2.904 1.00 . B B . 75 HIS HB3 1 1
12 29494 2 1 75 HIS HD1 H 21.234 -17.241 -4.365 1.00 . B B . 75 HIS HD1 1 1
12 29495 2 1 75 HIS HD2 H 17.479 -18.910 -5.026 1.00 . B B . 75 HIS HD2 1 1
12 29496 2 1 75 HIS HE1 H 21.605 -19.137 -5.977 1.00 . B B . 75 HIS HE1 1 1
12 29497 2 1 75 HIS HE2 H 19.317 -20.108 -6.398 1.00 . B B . 75 HIS HE2 1 1
12 29498 2 1 75 HIS N N 16.887 -16.154 -1.784 1.00 . B B . 75 HIS N 1 1
12 29499 2 1 75 HIS ND1 N 20.506 -17.821 -4.697 1.00 . B B . 75 HIS ND1 1 1
12 29500 2 1 75 HIS NE2 N 19.489 -19.365 -5.771 1.00 . B B . 75 HIS NE2 1 1
12 29501 2 1 75 HIS O O 19.164 -18.908 -1.564 1.00 . B B . 75 HIS O 1 1
12 29502 2 1 76 HIS C C 17.484 -18.700 2.040 1.00 . B B . 76 HIS C 1 1
12 29503 2 1 76 HIS CA C 18.619 -18.304 1.111 1.00 . B B . 76 HIS CA 1 1
12 29504 2 1 76 HIS CB C 19.607 -17.399 1.858 1.00 . B B . 76 HIS CB 1 1
12 29505 2 1 76 HIS CD2 C 21.349 -16.642 0.084 1.00 . B B . 76 HIS CD2 1 1
12 29506 2 1 76 HIS CE1 C 23.117 -17.604 0.945 1.00 . B B . 76 HIS CE1 1 1
12 29507 2 1 76 HIS CG C 20.952 -17.289 1.205 1.00 . B B . 76 HIS CG 1 1
12 29508 2 1 76 HIS H H 17.446 -16.898 0.071 1.00 . B B . 76 HIS H 1 1
12 29509 2 1 76 HIS HA H 19.132 -19.197 0.783 1.00 . B B . 76 HIS HA 1 1
12 29510 2 1 76 HIS HB2 H 19.191 -16.405 1.924 1.00 . B B . 76 HIS HB2 1 1
12 29511 2 1 76 HIS HB3 H 19.751 -17.787 2.857 1.00 . B B . 76 HIS HB3 1 1
12 29512 2 1 76 HIS HD1 H 22.131 -18.420 2.547 1.00 . B B . 76 HIS HD1 1 1
12 29513 2 1 76 HIS HD2 H 20.720 -16.065 -0.579 1.00 . B B . 76 HIS HD2 1 1
12 29514 2 1 76 HIS HE1 H 24.132 -17.938 1.104 1.00 . B B . 76 HIS HE1 1 1
12 29515 2 1 76 HIS HE2 H 23.227 -16.649 -0.866 1.00 . B B . 76 HIS HE2 1 1
12 29516 2 1 76 HIS N N 18.074 -17.636 -0.062 1.00 . B B . 76 HIS N 1 1
12 29517 2 1 76 HIS ND1 N 22.086 -17.881 1.720 1.00 . B B . 76 HIS ND1 1 1
12 29518 2 1 76 HIS NE2 N 22.698 -16.855 -0.057 1.00 . B B . 76 HIS NE2 1 1
12 29519 2 1 76 HIS O O 17.045 -19.862 1.979 1.00 . B B . 76 HIS O 1 1
12 29520 2 1 76 HIS OXT O 17.016 -17.832 2.803 1.00 . B B . 76 HIS OXT 1 1
13 29521 1 1 1 MET C C -8.287 -22.423 1.911 1.00 . A A . 1 MET C 1 1
13 29522 1 1 1 MET CA C -7.661 -22.841 3.236 1.00 . A A . 1 MET CA 1 1
13 29523 1 1 1 MET CB C -7.565 -21.630 4.173 1.00 . A A . 1 MET CB 1 1
13 29524 1 1 1 MET CE C -10.382 -18.774 5.314 1.00 . A A . 1 MET CE 1 1
13 29525 1 1 1 MET CG C -8.887 -20.910 4.383 1.00 . A A . 1 MET CG 1 1
13 29526 1 1 1 MET H1 H -5.723 -22.735 2.484 1.00 . A A . 1 MET H1 1 1
13 29527 1 1 1 MET H2 H -6.390 -24.297 2.457 1.00 . A A . 1 MET H2 1 1
13 29528 1 1 1 MET H3 H -5.856 -23.625 3.920 1.00 . A A . 1 MET H3 1 1
13 29529 1 1 1 MET HA H -8.279 -23.598 3.693 1.00 . A A . 1 MET HA 1 1
13 29530 1 1 1 MET HB2 H -7.207 -21.963 5.134 1.00 . A A . 1 MET HB2 1 1
13 29531 1 1 1 MET HB3 H -6.859 -20.925 3.760 1.00 . A A . 1 MET HB3 1 1
13 29532 1 1 1 MET HE1 H -10.432 -17.850 5.871 1.00 . A A . 1 MET HE1 1 1
13 29533 1 1 1 MET HE2 H -11.066 -19.492 5.742 1.00 . A A . 1 MET HE2 1 1
13 29534 1 1 1 MET HE3 H -10.653 -18.589 4.285 1.00 . A A . 1 MET HE3 1 1
13 29535 1 1 1 MET HG2 H -9.290 -20.635 3.419 1.00 . A A . 1 MET HG2 1 1
13 29536 1 1 1 MET HG3 H -9.572 -21.583 4.879 1.00 . A A . 1 MET HG3 1 1
13 29537 1 1 1 MET N N -6.316 -23.414 3.009 1.00 . A A . 1 MET N 1 1
13 29538 1 1 1 MET O O -7.662 -21.708 1.126 1.00 . A A . 1 MET O 1 1
13 29539 1 1 1 MET SD S -8.714 -19.422 5.385 1.00 . A A . 1 MET SD 1 1
13 29540 1 1 2 PRO C C -10.573 -20.985 0.444 1.00 . A A . 2 PRO C 1 1
13 29541 1 1 2 PRO CA C -10.252 -22.476 0.431 1.00 . A A . 2 PRO CA 1 1
13 29542 1 1 2 PRO CB C -11.540 -23.306 0.490 1.00 . A A . 2 PRO CB 1 1
13 29543 1 1 2 PRO CD C -10.288 -23.822 2.459 1.00 . A A . 2 PRO CD 1 1
13 29544 1 1 2 PRO CG C -11.685 -23.693 1.923 1.00 . A A . 2 PRO CG 1 1
13 29545 1 1 2 PRO HA H -9.702 -22.719 -0.467 1.00 . A A . 2 PRO HA 1 1
13 29546 1 1 2 PRO HB2 H -12.374 -22.705 0.158 1.00 . A A . 2 PRO HB2 1 1
13 29547 1 1 2 PRO HB3 H -11.440 -24.175 -0.144 1.00 . A A . 2 PRO HB3 1 1
13 29548 1 1 2 PRO HD2 H -10.255 -23.537 3.501 1.00 . A A . 2 PRO HD2 1 1
13 29549 1 1 2 PRO HD3 H -9.926 -24.830 2.330 1.00 . A A . 2 PRO HD3 1 1
13 29550 1 1 2 PRO HG2 H -12.224 -22.925 2.460 1.00 . A A . 2 PRO HG2 1 1
13 29551 1 1 2 PRO HG3 H -12.204 -24.637 1.996 1.00 . A A . 2 PRO HG3 1 1
13 29552 1 1 2 PRO N N -9.519 -22.877 1.634 1.00 . A A . 2 PRO N 1 1
13 29553 1 1 2 PRO O O -11.419 -20.526 1.215 1.00 . A A . 2 PRO O 1 1
13 29554 1 1 3 ILE C C -11.286 -18.420 -1.263 1.00 . A A . 3 ILE C 1 1
13 29555 1 1 3 ILE CA C -10.057 -18.788 -0.443 1.00 . A A . 3 ILE CA 1 1
13 29556 1 1 3 ILE CB C -8.813 -18.078 -1.022 1.00 . A A . 3 ILE CB 1 1
13 29557 1 1 3 ILE CD1 C -7.320 -17.904 -3.083 1.00 . A A . 3 ILE CD1 1 1
13 29558 1 1 3 ILE CG1 C -8.483 -18.614 -2.421 1.00 . A A . 3 ILE CG1 1 1
13 29559 1 1 3 ILE CG2 C -7.626 -18.254 -0.083 1.00 . A A . 3 ILE CG2 1 1
13 29560 1 1 3 ILE H H -9.227 -20.656 -0.992 1.00 . A A . 3 ILE H 1 1
13 29561 1 1 3 ILE HA H -10.201 -18.439 0.570 1.00 . A A . 3 ILE HA 1 1
13 29562 1 1 3 ILE HB H -9.031 -17.023 -1.089 1.00 . A A . 3 ILE HB 1 1
13 29563 1 1 3 ILE HD11 H -6.440 -18.005 -2.466 1.00 . A A . 3 ILE HD11 1 1
13 29564 1 1 3 ILE HD12 H -7.559 -16.857 -3.202 1.00 . A A . 3 ILE HD12 1 1
13 29565 1 1 3 ILE HD13 H -7.133 -18.344 -4.051 1.00 . A A . 3 ILE HD13 1 1
13 29566 1 1 3 ILE HG12 H -8.234 -19.661 -2.348 1.00 . A A . 3 ILE HG12 1 1
13 29567 1 1 3 ILE HG13 H -9.350 -18.498 -3.056 1.00 . A A . 3 ILE HG13 1 1
13 29568 1 1 3 ILE HG21 H -7.856 -17.814 0.877 1.00 . A A . 3 ILE HG21 1 1
13 29569 1 1 3 ILE HG22 H -6.759 -17.768 -0.503 1.00 . A A . 3 ILE HG22 1 1
13 29570 1 1 3 ILE HG23 H -7.421 -19.307 0.045 1.00 . A A . 3 ILE HG23 1 1
13 29571 1 1 3 ILE N N -9.876 -20.230 -0.391 1.00 . A A . 3 ILE N 1 1
13 29572 1 1 3 ILE O O -11.704 -19.169 -2.148 1.00 . A A . 3 ILE O 1 1
13 29573 1 1 4 VAL C C -12.628 -16.000 -2.887 1.00 . A A . 4 VAL C 1 1
13 29574 1 1 4 VAL CA C -13.046 -16.803 -1.658 1.00 . A A . 4 VAL CA 1 1
13 29575 1 1 4 VAL CB C -13.934 -15.936 -0.737 1.00 . A A . 4 VAL CB 1 1
13 29576 1 1 4 VAL CG1 C -15.283 -15.667 -1.380 1.00 . A A . 4 VAL CG1 1 1
13 29577 1 1 4 VAL CG2 C -14.112 -16.598 0.622 1.00 . A A . 4 VAL CG2 1 1
13 29578 1 1 4 VAL H H -11.472 -16.712 -0.255 1.00 . A A . 4 VAL H 1 1
13 29579 1 1 4 VAL HA H -13.613 -17.667 -1.975 1.00 . A A . 4 VAL HA 1 1
13 29580 1 1 4 VAL HB H -13.440 -14.987 -0.586 1.00 . A A . 4 VAL HB 1 1
13 29581 1 1 4 VAL HG11 H -15.810 -16.599 -1.522 1.00 . A A . 4 VAL HG11 1 1
13 29582 1 1 4 VAL HG12 H -15.134 -15.189 -2.336 1.00 . A A . 4 VAL HG12 1 1
13 29583 1 1 4 VAL HG13 H -15.863 -15.018 -0.742 1.00 . A A . 4 VAL HG13 1 1
13 29584 1 1 4 VAL HG21 H -13.147 -16.731 1.089 1.00 . A A . 4 VAL HG21 1 1
13 29585 1 1 4 VAL HG22 H -14.585 -17.560 0.495 1.00 . A A . 4 VAL HG22 1 1
13 29586 1 1 4 VAL HG23 H -14.731 -15.973 1.249 1.00 . A A . 4 VAL HG23 1 1
13 29587 1 1 4 VAL N N -11.862 -17.269 -0.959 1.00 . A A . 4 VAL N 1 1
13 29588 1 1 4 VAL O O -11.639 -15.272 -2.848 1.00 . A A . 4 VAL O 1 1
13 29589 1 1 5 SER C C -13.170 -13.989 -5.189 1.00 . A A . 5 SER C 1 1
13 29590 1 1 5 SER CA C -13.012 -15.511 -5.238 1.00 . A A . 5 SER CA 1 1
13 29591 1 1 5 SER CB C -13.854 -16.100 -6.366 1.00 . A A . 5 SER CB 1 1
13 29592 1 1 5 SER H H -14.183 -16.693 -3.936 1.00 . A A . 5 SER H 1 1
13 29593 1 1 5 SER HA H -11.975 -15.738 -5.430 1.00 . A A . 5 SER HA 1 1
13 29594 1 1 5 SER HB2 H -13.774 -15.471 -7.238 1.00 . A A . 5 SER HB2 1 1
13 29595 1 1 5 SER HB3 H -13.494 -17.090 -6.598 1.00 . A A . 5 SER HB3 1 1
13 29596 1 1 5 SER HG H -15.754 -16.358 -6.784 1.00 . A A . 5 SER HG 1 1
13 29597 1 1 5 SER N N -13.372 -16.144 -3.977 1.00 . A A . 5 SER N 1 1
13 29598 1 1 5 SER O O -12.221 -13.255 -5.471 1.00 . A A . 5 SER O 1 1
13 29599 1 1 5 SER OG O -15.219 -16.186 -5.992 1.00 . A A . 5 SER OG 1 1
13 29600 1 1 6 LYS C C -14.662 -11.577 -3.353 1.00 . A A . 6 LYS C 1 1
13 29601 1 1 6 LYS CA C -14.624 -12.081 -4.791 1.00 . A A . 6 LYS CA 1 1
13 29602 1 1 6 LYS CB C -15.951 -11.742 -5.480 1.00 . A A . 6 LYS CB 1 1
13 29603 1 1 6 LYS CD C -18.455 -11.737 -5.229 1.00 . A A . 6 LYS CD 1 1
13 29604 1 1 6 LYS CE C -19.645 -12.394 -4.548 1.00 . A A . 6 LYS CE 1 1
13 29605 1 1 6 LYS CG C -17.154 -12.413 -4.837 1.00 . A A . 6 LYS CG 1 1
13 29606 1 1 6 LYS H H -15.084 -14.149 -4.620 1.00 . A A . 6 LYS H 1 1
13 29607 1 1 6 LYS HA H -13.822 -11.581 -5.313 1.00 . A A . 6 LYS HA 1 1
13 29608 1 1 6 LYS HB2 H -16.101 -10.673 -5.445 1.00 . A A . 6 LYS HB2 1 1
13 29609 1 1 6 LYS HB3 H -15.899 -12.058 -6.512 1.00 . A A . 6 LYS HB3 1 1
13 29610 1 1 6 LYS HD2 H -18.412 -10.698 -4.938 1.00 . A A . 6 LYS HD2 1 1
13 29611 1 1 6 LYS HD3 H -18.578 -11.808 -6.300 1.00 . A A . 6 LYS HD3 1 1
13 29612 1 1 6 LYS HE2 H -20.520 -11.783 -4.714 1.00 . A A . 6 LYS HE2 1 1
13 29613 1 1 6 LYS HE3 H -19.800 -13.372 -4.983 1.00 . A A . 6 LYS HE3 1 1
13 29614 1 1 6 LYS HG2 H -17.188 -13.445 -5.152 1.00 . A A . 6 LYS HG2 1 1
13 29615 1 1 6 LYS HG3 H -17.047 -12.367 -3.763 1.00 . A A . 6 LYS HG3 1 1
13 29616 1 1 6 LYS HZ1 H -18.939 -11.714 -2.699 1.00 . A A . 6 LYS HZ1 1 1
13 29617 1 1 6 LYS HZ2 H -18.871 -13.396 -2.885 1.00 . A A . 6 LYS HZ2 1 1
13 29618 1 1 6 LYS HZ3 H -20.355 -12.638 -2.593 1.00 . A A . 6 LYS HZ3 1 1
13 29619 1 1 6 LYS N N -14.363 -13.518 -4.840 1.00 . A A . 6 LYS N 1 1
13 29620 1 1 6 LYS NZ N -19.434 -12.544 -3.081 1.00 . A A . 6 LYS NZ 1 1
13 29621 1 1 6 LYS O O -14.562 -10.372 -3.113 1.00 . A A . 6 LYS O 1 1
13 29622 1 1 7 TYR C C -16.230 -11.347 -0.769 1.00 . A A . 7 TYR C 1 1
13 29623 1 1 7 TYR CA C -14.963 -12.170 -0.992 1.00 . A A . 7 TYR CA 1 1
13 29624 1 1 7 TYR CB C -13.737 -11.405 -0.470 1.00 . A A . 7 TYR CB 1 1
13 29625 1 1 7 TYR CD1 C -12.284 -13.123 0.665 1.00 . A A . 7 TYR CD1 1 1
13 29626 1 1 7 TYR CD2 C -11.486 -12.142 -1.357 1.00 . A A . 7 TYR CD2 1 1
13 29627 1 1 7 TYR CE1 C -11.140 -13.887 0.753 1.00 . A A . 7 TYR CE1 1 1
13 29628 1 1 7 TYR CE2 C -10.337 -12.905 -1.274 1.00 . A A . 7 TYR CE2 1 1
13 29629 1 1 7 TYR CG C -12.481 -12.241 -0.389 1.00 . A A . 7 TYR CG 1 1
13 29630 1 1 7 TYR CZ C -10.171 -13.774 -0.219 1.00 . A A . 7 TYR CZ 1 1
13 29631 1 1 7 TYR H H -14.823 -13.450 -2.671 1.00 . A A . 7 TYR H 1 1
13 29632 1 1 7 TYR HA H -15.057 -13.096 -0.444 1.00 . A A . 7 TYR HA 1 1
13 29633 1 1 7 TYR HB2 H -13.537 -10.572 -1.126 1.00 . A A . 7 TYR HB2 1 1
13 29634 1 1 7 TYR HB3 H -13.953 -11.032 0.521 1.00 . A A . 7 TYR HB3 1 1
13 29635 1 1 7 TYR HD1 H -13.047 -13.209 1.423 1.00 . A A . 7 TYR HD1 1 1
13 29636 1 1 7 TYR HD2 H -11.621 -11.463 -2.184 1.00 . A A . 7 TYR HD2 1 1
13 29637 1 1 7 TYR HE1 H -11.007 -14.568 1.579 1.00 . A A . 7 TYR HE1 1 1
13 29638 1 1 7 TYR HE2 H -9.571 -12.815 -2.031 1.00 . A A . 7 TYR HE2 1 1
13 29639 1 1 7 TYR HH H -8.270 -14.000 -0.398 1.00 . A A . 7 TYR HH 1 1
13 29640 1 1 7 TYR N N -14.811 -12.509 -2.407 1.00 . A A . 7 TYR N 1 1
13 29641 1 1 7 TYR O O -17.157 -11.370 -1.585 1.00 . A A . 7 TYR O 1 1
13 29642 1 1 7 TYR OH O -9.030 -14.534 -0.133 1.00 . A A . 7 TYR OH 1 1
13 29643 1 1 8 SER C C -16.946 -8.312 0.473 1.00 . A A . 8 SER C 1 1
13 29644 1 1 8 SER CA C -17.384 -9.763 0.652 1.00 . A A . 8 SER CA 1 1
13 29645 1 1 8 SER CB C -17.875 -10.020 2.077 1.00 . A A . 8 SER CB 1 1
13 29646 1 1 8 SER H H -15.546 -10.723 1.000 1.00 . A A . 8 SER H 1 1
13 29647 1 1 8 SER HA H -18.183 -9.977 -0.043 1.00 . A A . 8 SER HA 1 1
13 29648 1 1 8 SER HB2 H -18.516 -9.208 2.387 1.00 . A A . 8 SER HB2 1 1
13 29649 1 1 8 SER HB3 H -18.428 -10.948 2.106 1.00 . A A . 8 SER HB3 1 1
13 29650 1 1 8 SER HG H -16.654 -11.030 3.247 1.00 . A A . 8 SER HG 1 1
13 29651 1 1 8 SER N N -16.280 -10.648 0.352 1.00 . A A . 8 SER N 1 1
13 29652 1 1 8 SER O O -15.962 -7.877 1.075 1.00 . A A . 8 SER O 1 1
13 29653 1 1 8 SER OG O -16.784 -10.108 2.978 1.00 . A A . 8 SER OG 1 1
13 29654 1 1 9 ASN C C -17.232 -5.363 0.570 1.00 . A A . 9 ASN C 1 1
13 29655 1 1 9 ASN CA C -17.313 -6.194 -0.698 1.00 . A A . 9 ASN CA 1 1
13 29656 1 1 9 ASN CB C -18.359 -5.568 -1.630 1.00 . A A . 9 ASN CB 1 1
13 29657 1 1 9 ASN CG C -18.985 -6.570 -2.577 1.00 . A A . 9 ASN CG 1 1
13 29658 1 1 9 ASN H H -18.464 -7.976 -0.779 1.00 . A A . 9 ASN H 1 1
13 29659 1 1 9 ASN HA H -16.352 -6.196 -1.187 1.00 . A A . 9 ASN HA 1 1
13 29660 1 1 9 ASN HB2 H -19.145 -5.130 -1.033 1.00 . A A . 9 ASN HB2 1 1
13 29661 1 1 9 ASN HB3 H -17.888 -4.793 -2.215 1.00 . A A . 9 ASN HB3 1 1
13 29662 1 1 9 ASN HD21 H -20.438 -6.916 -1.258 1.00 . A A . 9 ASN HD21 1 1
13 29663 1 1 9 ASN HD22 H -20.526 -7.819 -2.741 1.00 . A A . 9 ASN HD22 1 1
13 29664 1 1 9 ASN N N -17.666 -7.579 -0.369 1.00 . A A . 9 ASN N 1 1
13 29665 1 1 9 ASN ND2 N -20.092 -7.162 -2.152 1.00 . A A . 9 ASN ND2 1 1
13 29666 1 1 9 ASN O O -16.281 -4.606 0.781 1.00 . A A . 9 ASN O 1 1
13 29667 1 1 9 ASN OD1 O -18.491 -6.804 -3.679 1.00 . A A . 9 ASN OD1 1 1
13 29668 1 1 10 GLU C C -17.090 -5.030 3.512 1.00 . A A . 10 GLU C 1 1
13 29669 1 1 10 GLU CA C -18.352 -4.836 2.679 1.00 . A A . 10 GLU CA 1 1
13 29670 1 1 10 GLU CB C -19.573 -5.337 3.466 1.00 . A A . 10 GLU CB 1 1
13 29671 1 1 10 GLU CD C -21.076 -6.432 1.726 1.00 . A A . 10 GLU CD 1 1
13 29672 1 1 10 GLU CG C -20.891 -5.276 2.695 1.00 . A A . 10 GLU CG 1 1
13 29673 1 1 10 GLU H H -18.975 -6.140 1.144 1.00 . A A . 10 GLU H 1 1
13 29674 1 1 10 GLU HA H -18.476 -3.784 2.472 1.00 . A A . 10 GLU HA 1 1
13 29675 1 1 10 GLU HB2 H -19.403 -6.364 3.753 1.00 . A A . 10 GLU HB2 1 1
13 29676 1 1 10 GLU HB3 H -19.679 -4.739 4.359 1.00 . A A . 10 GLU HB3 1 1
13 29677 1 1 10 GLU HG2 H -21.705 -5.291 3.404 1.00 . A A . 10 GLU HG2 1 1
13 29678 1 1 10 GLU HG3 H -20.922 -4.351 2.137 1.00 . A A . 10 GLU HG3 1 1
13 29679 1 1 10 GLU N N -18.247 -5.533 1.407 1.00 . A A . 10 GLU N 1 1
13 29680 1 1 10 GLU O O -16.573 -4.082 4.096 1.00 . A A . 10 GLU O 1 1
13 29681 1 1 10 GLU OE1 O -20.639 -6.318 0.561 1.00 . A A . 10 GLU OE1 1 1
13 29682 1 1 10 GLU OE2 O -21.652 -7.462 2.128 1.00 . A A . 10 GLU OE2 1 1
13 29683 1 1 11 ARG C C -14.143 -6.025 3.691 1.00 . A A . 11 ARG C 1 1
13 29684 1 1 11 ARG CA C -15.407 -6.570 4.340 1.00 . A A . 11 ARG CA 1 1
13 29685 1 1 11 ARG CB C -15.276 -8.077 4.551 1.00 . A A . 11 ARG CB 1 1
13 29686 1 1 11 ARG CD C -14.064 -9.955 5.690 1.00 . A A . 11 ARG CD 1 1
13 29687 1 1 11 ARG CG C -14.113 -8.460 5.445 1.00 . A A . 11 ARG CG 1 1
13 29688 1 1 11 ARG CZ C -12.586 -11.528 6.877 1.00 . A A . 11 ARG CZ 1 1
13 29689 1 1 11 ARG H H -16.998 -6.963 3.004 1.00 . A A . 11 ARG H 1 1
13 29690 1 1 11 ARG HA H -15.532 -6.095 5.303 1.00 . A A . 11 ARG HA 1 1
13 29691 1 1 11 ARG HB2 H -16.186 -8.449 4.997 1.00 . A A . 11 ARG HB2 1 1
13 29692 1 1 11 ARG HB3 H -15.136 -8.551 3.590 1.00 . A A . 11 ARG HB3 1 1
13 29693 1 1 11 ARG HD2 H -15.037 -10.285 6.019 1.00 . A A . 11 ARG HD2 1 1
13 29694 1 1 11 ARG HD3 H -13.808 -10.451 4.765 1.00 . A A . 11 ARG HD3 1 1
13 29695 1 1 11 ARG HE H -12.771 -9.582 7.310 1.00 . A A . 11 ARG HE 1 1
13 29696 1 1 11 ARG HG2 H -13.194 -8.156 4.966 1.00 . A A . 11 ARG HG2 1 1
13 29697 1 1 11 ARG HG3 H -14.216 -7.951 6.392 1.00 . A A . 11 ARG HG3 1 1
13 29698 1 1 11 ARG HH11 H -13.577 -12.353 5.311 1.00 . A A . 11 ARG HH11 1 1
13 29699 1 1 11 ARG HH12 H -12.552 -13.440 6.198 1.00 . A A . 11 ARG HH12 1 1
13 29700 1 1 11 ARG HH21 H -11.475 -11.012 8.488 1.00 . A A . 11 ARG HH21 1 1
13 29701 1 1 11 ARG HH22 H -11.350 -12.673 7.997 1.00 . A A . 11 ARG HH22 1 1
13 29702 1 1 11 ARG N N -16.581 -6.257 3.539 1.00 . A A . 11 ARG N 1 1
13 29703 1 1 11 ARG NE N -13.076 -10.306 6.704 1.00 . A A . 11 ARG NE 1 1
13 29704 1 1 11 ARG NH1 N -12.936 -12.519 6.063 1.00 . A A . 11 ARG NH1 1 1
13 29705 1 1 11 ARG NH2 N -11.738 -11.758 7.866 1.00 . A A . 11 ARG NH2 1 1
13 29706 1 1 11 ARG O O -13.279 -5.487 4.373 1.00 . A A . 11 ARG O 1 1
13 29707 1 1 12 VAL C C -12.708 -4.147 1.904 1.00 . A A . 12 VAL C 1 1
13 29708 1 1 12 VAL CA C -12.884 -5.645 1.641 1.00 . A A . 12 VAL CA 1 1
13 29709 1 1 12 VAL CB C -13.006 -5.907 0.119 1.00 . A A . 12 VAL CB 1 1
13 29710 1 1 12 VAL CG1 C -11.851 -5.268 -0.641 1.00 . A A . 12 VAL CG1 1 1
13 29711 1 1 12 VAL CG2 C -13.054 -7.404 -0.163 1.00 . A A . 12 VAL CG2 1 1
13 29712 1 1 12 VAL H H -14.748 -6.634 1.878 1.00 . A A . 12 VAL H 1 1
13 29713 1 1 12 VAL HA H -12.006 -6.163 2.002 1.00 . A A . 12 VAL HA 1 1
13 29714 1 1 12 VAL HB H -13.928 -5.467 -0.233 1.00 . A A . 12 VAL HB 1 1
13 29715 1 1 12 VAL HG11 H -11.936 -5.508 -1.690 1.00 . A A . 12 VAL HG11 1 1
13 29716 1 1 12 VAL HG12 H -10.915 -5.648 -0.259 1.00 . A A . 12 VAL HG12 1 1
13 29717 1 1 12 VAL HG13 H -11.885 -4.197 -0.513 1.00 . A A . 12 VAL HG13 1 1
13 29718 1 1 12 VAL HG21 H -13.934 -7.830 0.299 1.00 . A A . 12 VAL HG21 1 1
13 29719 1 1 12 VAL HG22 H -12.171 -7.875 0.247 1.00 . A A . 12 VAL HG22 1 1
13 29720 1 1 12 VAL HG23 H -13.089 -7.571 -1.230 1.00 . A A . 12 VAL HG23 1 1
13 29721 1 1 12 VAL N N -14.037 -6.165 2.372 1.00 . A A . 12 VAL N 1 1
13 29722 1 1 12 VAL O O -11.603 -3.685 2.205 1.00 . A A . 12 VAL O 1 1
13 29723 1 1 13 GLU C C -13.627 -1.701 3.594 1.00 . A A . 13 GLU C 1 1
13 29724 1 1 13 GLU CA C -13.779 -1.969 2.096 1.00 . A A . 13 GLU CA 1 1
13 29725 1 1 13 GLU CB C -15.044 -1.297 1.558 1.00 . A A . 13 GLU CB 1 1
13 29726 1 1 13 GLU CD C -16.349 -0.551 -0.483 1.00 . A A . 13 GLU CD 1 1
13 29727 1 1 13 GLU CG C -15.135 -1.298 0.036 1.00 . A A . 13 GLU CG 1 1
13 29728 1 1 13 GLU H H -14.656 -3.829 1.575 1.00 . A A . 13 GLU H 1 1
13 29729 1 1 13 GLU HA H -12.921 -1.556 1.586 1.00 . A A . 13 GLU HA 1 1
13 29730 1 1 13 GLU HB2 H -15.907 -1.815 1.951 1.00 . A A . 13 GLU HB2 1 1
13 29731 1 1 13 GLU HB3 H -15.064 -0.272 1.898 1.00 . A A . 13 GLU HB3 1 1
13 29732 1 1 13 GLU HG2 H -14.248 -0.830 -0.363 1.00 . A A . 13 GLU HG2 1 1
13 29733 1 1 13 GLU HG3 H -15.185 -2.321 -0.307 1.00 . A A . 13 GLU HG3 1 1
13 29734 1 1 13 GLU N N -13.805 -3.403 1.826 1.00 . A A . 13 GLU N 1 1
13 29735 1 1 13 GLU O O -13.116 -0.656 3.999 1.00 . A A . 13 GLU O 1 1
13 29736 1 1 13 GLU OE1 O -16.380 0.694 -0.380 1.00 . A A . 13 GLU OE1 1 1
13 29737 1 1 13 GLU OE2 O -17.280 -1.200 -1.005 1.00 . A A . 13 GLU OE2 1 1
13 29738 1 1 14 LYS C C -12.445 -2.694 6.242 1.00 . A A . 14 LYS C 1 1
13 29739 1 1 14 LYS CA C -13.918 -2.570 5.860 1.00 . A A . 14 LYS CA 1 1
13 29740 1 1 14 LYS CB C -14.768 -3.664 6.530 1.00 . A A . 14 LYS CB 1 1
13 29741 1 1 14 LYS CD C -13.574 -4.710 8.484 1.00 . A A . 14 LYS CD 1 1
13 29742 1 1 14 LYS CE C -13.628 -4.978 9.978 1.00 . A A . 14 LYS CE 1 1
13 29743 1 1 14 LYS CG C -14.664 -3.741 8.047 1.00 . A A . 14 LYS CG 1 1
13 29744 1 1 14 LYS H H -14.516 -3.437 4.022 1.00 . A A . 14 LYS H 1 1
13 29745 1 1 14 LYS HA H -14.278 -1.603 6.176 1.00 . A A . 14 LYS HA 1 1
13 29746 1 1 14 LYS HB2 H -15.804 -3.492 6.279 1.00 . A A . 14 LYS HB2 1 1
13 29747 1 1 14 LYS HB3 H -14.471 -4.621 6.126 1.00 . A A . 14 LYS HB3 1 1
13 29748 1 1 14 LYS HD2 H -13.705 -5.642 7.957 1.00 . A A . 14 LYS HD2 1 1
13 29749 1 1 14 LYS HD3 H -12.611 -4.287 8.238 1.00 . A A . 14 LYS HD3 1 1
13 29750 1 1 14 LYS HE2 H -14.599 -5.382 10.226 1.00 . A A . 14 LYS HE2 1 1
13 29751 1 1 14 LYS HE3 H -12.865 -5.700 10.229 1.00 . A A . 14 LYS HE3 1 1
13 29752 1 1 14 LYS HG2 H -14.435 -2.759 8.434 1.00 . A A . 14 LYS HG2 1 1
13 29753 1 1 14 LYS HG3 H -15.611 -4.075 8.445 1.00 . A A . 14 LYS HG3 1 1
13 29754 1 1 14 LYS HZ1 H -12.438 -3.376 10.604 1.00 . A A . 14 LYS HZ1 1 1
13 29755 1 1 14 LYS HZ2 H -13.515 -3.946 11.790 1.00 . A A . 14 LYS HZ2 1 1
13 29756 1 1 14 LYS HZ3 H -14.094 -3.011 10.505 1.00 . A A . 14 LYS HZ3 1 1
13 29757 1 1 14 LYS N N -14.067 -2.653 4.409 1.00 . A A . 14 LYS N 1 1
13 29758 1 1 14 LYS NZ N -13.403 -3.742 10.772 1.00 . A A . 14 LYS NZ 1 1
13 29759 1 1 14 LYS O O -11.967 -2.004 7.145 1.00 . A A . 14 LYS O 1 1
13 29760 1 1 15 ILE C C -9.575 -2.436 5.391 1.00 . A A . 15 ILE C 1 1
13 29761 1 1 15 ILE CA C -10.296 -3.730 5.745 1.00 . A A . 15 ILE CA 1 1
13 29762 1 1 15 ILE CB C -9.724 -4.882 4.891 1.00 . A A . 15 ILE CB 1 1
13 29763 1 1 15 ILE CD1 C -10.090 -7.333 4.287 1.00 . A A . 15 ILE CD1 1 1
13 29764 1 1 15 ILE CG1 C -10.455 -6.189 5.208 1.00 . A A . 15 ILE CG1 1 1
13 29765 1 1 15 ILE CG2 C -8.226 -5.034 5.134 1.00 . A A . 15 ILE CG2 1 1
13 29766 1 1 15 ILE H H -12.188 -4.135 4.876 1.00 . A A . 15 ILE H 1 1
13 29767 1 1 15 ILE HA H -10.128 -3.955 6.788 1.00 . A A . 15 ILE HA 1 1
13 29768 1 1 15 ILE HB H -9.873 -4.638 3.850 1.00 . A A . 15 ILE HB 1 1
13 29769 1 1 15 ILE HD11 H -9.025 -7.506 4.331 1.00 . A A . 15 ILE HD11 1 1
13 29770 1 1 15 ILE HD12 H -10.373 -7.085 3.274 1.00 . A A . 15 ILE HD12 1 1
13 29771 1 1 15 ILE HD13 H -10.612 -8.227 4.597 1.00 . A A . 15 ILE HD13 1 1
13 29772 1 1 15 ILE HG12 H -10.218 -6.490 6.217 1.00 . A A . 15 ILE HG12 1 1
13 29773 1 1 15 ILE HG13 H -11.520 -6.025 5.128 1.00 . A A . 15 ILE HG13 1 1
13 29774 1 1 15 ILE HG21 H -7.849 -5.862 4.551 1.00 . A A . 15 ILE HG21 1 1
13 29775 1 1 15 ILE HG22 H -8.047 -5.219 6.182 1.00 . A A . 15 ILE HG22 1 1
13 29776 1 1 15 ILE HG23 H -7.720 -4.128 4.837 1.00 . A A . 15 ILE HG23 1 1
13 29777 1 1 15 ILE N N -11.732 -3.570 5.543 1.00 . A A . 15 ILE N 1 1
13 29778 1 1 15 ILE O O -8.720 -1.963 6.140 1.00 . A A . 15 ILE O 1 1
13 29779 1 1 16 ILE C C -9.653 0.487 4.860 1.00 . A A . 16 ILE C 1 1
13 29780 1 1 16 ILE CA C -9.386 -0.588 3.813 1.00 . A A . 16 ILE CA 1 1
13 29781 1 1 16 ILE CB C -9.986 -0.144 2.460 1.00 . A A . 16 ILE CB 1 1
13 29782 1 1 16 ILE CD1 C -10.414 -0.917 0.068 1.00 . A A . 16 ILE CD1 1 1
13 29783 1 1 16 ILE CG1 C -9.753 -1.221 1.395 1.00 . A A . 16 ILE CG1 1 1
13 29784 1 1 16 ILE CG2 C -9.384 1.184 2.017 1.00 . A A . 16 ILE CG2 1 1
13 29785 1 1 16 ILE H H -10.602 -2.316 3.678 1.00 . A A . 16 ILE H 1 1
13 29786 1 1 16 ILE HA H -8.318 -0.709 3.694 1.00 . A A . 16 ILE HA 1 1
13 29787 1 1 16 ILE HB H -11.049 -0.003 2.592 1.00 . A A . 16 ILE HB 1 1
13 29788 1 1 16 ILE HD11 H -10.206 -1.717 -0.628 1.00 . A A . 16 ILE HD11 1 1
13 29789 1 1 16 ILE HD12 H -10.025 0.011 -0.324 1.00 . A A . 16 ILE HD12 1 1
13 29790 1 1 16 ILE HD13 H -11.482 -0.831 0.208 1.00 . A A . 16 ILE HD13 1 1
13 29791 1 1 16 ILE HG12 H -8.692 -1.323 1.221 1.00 . A A . 16 ILE HG12 1 1
13 29792 1 1 16 ILE HG13 H -10.145 -2.162 1.753 1.00 . A A . 16 ILE HG13 1 1
13 29793 1 1 16 ILE HG21 H -9.812 1.475 1.069 1.00 . A A . 16 ILE HG21 1 1
13 29794 1 1 16 ILE HG22 H -8.314 1.079 1.914 1.00 . A A . 16 ILE HG22 1 1
13 29795 1 1 16 ILE HG23 H -9.601 1.942 2.757 1.00 . A A . 16 ILE HG23 1 1
13 29796 1 1 16 ILE N N -9.942 -1.864 4.248 1.00 . A A . 16 ILE N 1 1
13 29797 1 1 16 ILE O O -8.779 1.294 5.178 1.00 . A A . 16 ILE O 1 1
13 29798 1 1 17 GLN C C -10.375 1.263 7.675 1.00 . A A . 17 GLN C 1 1
13 29799 1 1 17 GLN CA C -11.255 1.423 6.438 1.00 . A A . 17 GLN CA 1 1
13 29800 1 1 17 GLN CB C -12.733 1.230 6.795 1.00 . A A . 17 GLN CB 1 1
13 29801 1 1 17 GLN CD C -13.003 3.674 7.406 1.00 . A A . 17 GLN CD 1 1
13 29802 1 1 17 GLN CG C -13.275 2.236 7.802 1.00 . A A . 17 GLN CG 1 1
13 29803 1 1 17 GLN H H -11.518 -0.188 5.095 1.00 . A A . 17 GLN H 1 1
13 29804 1 1 17 GLN HA H -11.118 2.418 6.043 1.00 . A A . 17 GLN HA 1 1
13 29805 1 1 17 GLN HB2 H -13.320 1.311 5.893 1.00 . A A . 17 GLN HB2 1 1
13 29806 1 1 17 GLN HB3 H -12.860 0.240 7.206 1.00 . A A . 17 GLN HB3 1 1
13 29807 1 1 17 GLN HE21 H -11.368 3.695 8.540 1.00 . A A . 17 GLN HE21 1 1
13 29808 1 1 17 GLN HE22 H -11.723 5.166 7.686 1.00 . A A . 17 GLN HE22 1 1
13 29809 1 1 17 GLN HG2 H -14.342 2.100 7.885 1.00 . A A . 17 GLN HG2 1 1
13 29810 1 1 17 GLN HG3 H -12.811 2.050 8.759 1.00 . A A . 17 GLN HG3 1 1
13 29811 1 1 17 GLN N N -10.865 0.476 5.404 1.00 . A A . 17 GLN N 1 1
13 29812 1 1 17 GLN NE2 N -11.926 4.236 7.928 1.00 . A A . 17 GLN NE2 1 1
13 29813 1 1 17 GLN O O -9.865 2.247 8.205 1.00 . A A . 17 GLN O 1 1
13 29814 1 1 17 GLN OE1 O -13.768 4.283 6.658 1.00 . A A . 17 GLN OE1 1 1
13 29815 1 1 18 ASP C C -7.921 0.295 9.063 1.00 . A A . 18 ASP C 1 1
13 29816 1 1 18 ASP CA C -9.323 -0.261 9.270 1.00 . A A . 18 ASP CA 1 1
13 29817 1 1 18 ASP CB C -9.245 -1.766 9.544 1.00 . A A . 18 ASP CB 1 1
13 29818 1 1 18 ASP CG C -10.267 -2.230 10.561 1.00 . A A . 18 ASP CG 1 1
13 29819 1 1 18 ASP H H -10.626 -0.725 7.654 1.00 . A A . 18 ASP H 1 1
13 29820 1 1 18 ASP HA H -9.761 0.228 10.127 1.00 . A A . 18 ASP HA 1 1
13 29821 1 1 18 ASP HB2 H -9.415 -2.303 8.622 1.00 . A A . 18 ASP HB2 1 1
13 29822 1 1 18 ASP HB3 H -8.261 -2.005 9.917 1.00 . A A . 18 ASP HB3 1 1
13 29823 1 1 18 ASP N N -10.180 0.021 8.115 1.00 . A A . 18 ASP N 1 1
13 29824 1 1 18 ASP O O -7.324 0.853 9.987 1.00 . A A . 18 ASP O 1 1
13 29825 1 1 18 ASP OD1 O -10.524 -1.489 11.530 1.00 . A A . 18 ASP OD1 1 1
13 29826 1 1 18 ASP OD2 O -10.812 -3.344 10.406 1.00 . A A . 18 ASP OD2 1 1
13 29827 1 1 19 LEU C C -6.100 2.210 7.614 1.00 . A A . 19 LEU C 1 1
13 29828 1 1 19 LEU CA C -6.094 0.688 7.501 1.00 . A A . 19 LEU CA 1 1
13 29829 1 1 19 LEU CB C -5.710 0.272 6.080 1.00 . A A . 19 LEU CB 1 1
13 29830 1 1 19 LEU CD1 C -5.427 -1.527 4.359 1.00 . A A . 19 LEU CD1 1 1
13 29831 1 1 19 LEU CD2 C -4.493 -1.846 6.656 1.00 . A A . 19 LEU CD2 1 1
13 29832 1 1 19 LEU CG C -5.625 -1.236 5.839 1.00 . A A . 19 LEU CG 1 1
13 29833 1 1 19 LEU H H -7.916 -0.348 7.171 1.00 . A A . 19 LEU H 1 1
13 29834 1 1 19 LEU HA H -5.371 0.289 8.195 1.00 . A A . 19 LEU HA 1 1
13 29835 1 1 19 LEU HB2 H -6.440 0.685 5.397 1.00 . A A . 19 LEU HB2 1 1
13 29836 1 1 19 LEU HB3 H -4.748 0.703 5.853 1.00 . A A . 19 LEU HB3 1 1
13 29837 1 1 19 LEU HD11 H -5.353 -2.594 4.209 1.00 . A A . 19 LEU HD11 1 1
13 29838 1 1 19 LEU HD12 H -4.520 -1.051 4.018 1.00 . A A . 19 LEU HD12 1 1
13 29839 1 1 19 LEU HD13 H -6.267 -1.141 3.799 1.00 . A A . 19 LEU HD13 1 1
13 29840 1 1 19 LEU HD21 H -4.676 -1.678 7.707 1.00 . A A . 19 LEU HD21 1 1
13 29841 1 1 19 LEU HD22 H -3.557 -1.385 6.376 1.00 . A A . 19 LEU HD22 1 1
13 29842 1 1 19 LEU HD23 H -4.442 -2.908 6.465 1.00 . A A . 19 LEU HD23 1 1
13 29843 1 1 19 LEU HG H -6.552 -1.698 6.150 1.00 . A A . 19 LEU HG 1 1
13 29844 1 1 19 LEU N N -7.404 0.145 7.851 1.00 . A A . 19 LEU N 1 1
13 29845 1 1 19 LEU O O -5.190 2.811 8.197 1.00 . A A . 19 LEU O 1 1
13 29846 1 1 20 LEU C C -7.394 4.755 8.564 1.00 . A A . 20 LEU C 1 1
13 29847 1 1 20 LEU CA C -7.298 4.277 7.118 1.00 . A A . 20 LEU CA 1 1
13 29848 1 1 20 LEU CB C -8.543 4.714 6.338 1.00 . A A . 20 LEU CB 1 1
13 29849 1 1 20 LEU CD1 C -9.831 4.820 4.189 1.00 . A A . 20 LEU CD1 1 1
13 29850 1 1 20 LEU CD2 C -7.359 5.175 4.173 1.00 . A A . 20 LEU CD2 1 1
13 29851 1 1 20 LEU CG C -8.509 4.430 4.833 1.00 . A A . 20 LEU CG 1 1
13 29852 1 1 20 LEU H H -7.826 2.291 6.601 1.00 . A A . 20 LEU H 1 1
13 29853 1 1 20 LEU HA H -6.425 4.720 6.663 1.00 . A A . 20 LEU HA 1 1
13 29854 1 1 20 LEU HB2 H -9.401 4.208 6.756 1.00 . A A . 20 LEU HB2 1 1
13 29855 1 1 20 LEU HB3 H -8.672 5.776 6.476 1.00 . A A . 20 LEU HB3 1 1
13 29856 1 1 20 LEU HD11 H -9.797 4.593 3.133 1.00 . A A . 20 LEU HD11 1 1
13 29857 1 1 20 LEU HD12 H -9.999 5.878 4.324 1.00 . A A . 20 LEU HD12 1 1
13 29858 1 1 20 LEU HD13 H -10.634 4.265 4.651 1.00 . A A . 20 LEU HD13 1 1
13 29859 1 1 20 LEU HD21 H -7.363 4.974 3.111 1.00 . A A . 20 LEU HD21 1 1
13 29860 1 1 20 LEU HD22 H -6.422 4.843 4.598 1.00 . A A . 20 LEU HD22 1 1
13 29861 1 1 20 LEU HD23 H -7.474 6.237 4.340 1.00 . A A . 20 LEU HD23 1 1
13 29862 1 1 20 LEU HG H -8.359 3.373 4.676 1.00 . A A . 20 LEU HG 1 1
13 29863 1 1 20 LEU N N -7.141 2.828 7.062 1.00 . A A . 20 LEU N 1 1
13 29864 1 1 20 LEU O O -6.819 5.781 8.919 1.00 . A A . 20 LEU O 1 1
13 29865 1 1 21 ASP C C -6.916 4.449 11.499 1.00 . A A . 21 ASP C 1 1
13 29866 1 1 21 ASP CA C -8.268 4.334 10.809 1.00 . A A . 21 ASP CA 1 1
13 29867 1 1 21 ASP CB C -9.124 3.286 11.529 1.00 . A A . 21 ASP CB 1 1
13 29868 1 1 21 ASP CG C -10.612 3.557 11.416 1.00 . A A . 21 ASP CG 1 1
13 29869 1 1 21 ASP H H -8.552 3.193 9.041 1.00 . A A . 21 ASP H 1 1
13 29870 1 1 21 ASP HA H -8.766 5.289 10.866 1.00 . A A . 21 ASP HA 1 1
13 29871 1 1 21 ASP HB2 H -8.923 2.316 11.105 1.00 . A A . 21 ASP HB2 1 1
13 29872 1 1 21 ASP HB3 H -8.858 3.277 12.578 1.00 . A A . 21 ASP HB3 1 1
13 29873 1 1 21 ASP N N -8.110 3.999 9.393 1.00 . A A . 21 ASP N 1 1
13 29874 1 1 21 ASP O O -6.682 5.379 12.269 1.00 . A A . 21 ASP O 1 1
13 29875 1 1 21 ASP OD1 O -11.142 4.329 12.242 1.00 . A A . 21 ASP OD1 1 1
13 29876 1 1 21 ASP OD2 O -11.265 2.984 10.521 1.00 . A A . 21 ASP OD2 1 1
13 29877 1 1 22 VAL C C -3.924 4.773 11.374 1.00 . A A . 22 VAL C 1 1
13 29878 1 1 22 VAL CA C -4.686 3.514 11.786 1.00 . A A . 22 VAL CA 1 1
13 29879 1 1 22 VAL CB C -3.876 2.268 11.360 1.00 . A A . 22 VAL CB 1 1
13 29880 1 1 22 VAL CG1 C -2.467 2.313 11.933 1.00 . A A . 22 VAL CG1 1 1
13 29881 1 1 22 VAL CG2 C -4.585 0.996 11.795 1.00 . A A . 22 VAL CG2 1 1
13 29882 1 1 22 VAL H H -6.278 2.788 10.588 1.00 . A A . 22 VAL H 1 1
13 29883 1 1 22 VAL HA H -4.788 3.503 12.862 1.00 . A A . 22 VAL HA 1 1
13 29884 1 1 22 VAL HB H -3.803 2.263 10.282 1.00 . A A . 22 VAL HB 1 1
13 29885 1 1 22 VAL HG11 H -1.964 3.202 11.582 1.00 . A A . 22 VAL HG11 1 1
13 29886 1 1 22 VAL HG12 H -1.920 1.438 11.614 1.00 . A A . 22 VAL HG12 1 1
13 29887 1 1 22 VAL HG13 H -2.519 2.333 13.013 1.00 . A A . 22 VAL HG13 1 1
13 29888 1 1 22 VAL HG21 H -5.552 0.945 11.322 1.00 . A A . 22 VAL HG21 1 1
13 29889 1 1 22 VAL HG22 H -4.708 1.002 12.868 1.00 . A A . 22 VAL HG22 1 1
13 29890 1 1 22 VAL HG23 H -3.996 0.136 11.505 1.00 . A A . 22 VAL HG23 1 1
13 29891 1 1 22 VAL N N -6.026 3.508 11.208 1.00 . A A . 22 VAL N 1 1
13 29892 1 1 22 VAL O O -3.291 5.433 12.201 1.00 . A A . 22 VAL O 1 1
13 29893 1 1 23 LEU C C -3.861 7.564 10.185 1.00 . A A . 23 LEU C 1 1
13 29894 1 1 23 LEU CA C -3.321 6.279 9.558 1.00 . A A . 23 LEU CA 1 1
13 29895 1 1 23 LEU CB C -3.478 6.336 8.036 1.00 . A A . 23 LEU CB 1 1
13 29896 1 1 23 LEU CD1 C -3.197 5.266 5.786 1.00 . A A . 23 LEU CD1 1 1
13 29897 1 1 23 LEU CD2 C -1.435 4.961 7.531 1.00 . A A . 23 LEU CD2 1 1
13 29898 1 1 23 LEU CG C -2.928 5.126 7.275 1.00 . A A . 23 LEU CG 1 1
13 29899 1 1 23 LEU H H -4.556 4.558 9.489 1.00 . A A . 23 LEU H 1 1
13 29900 1 1 23 LEU HA H -2.272 6.187 9.800 1.00 . A A . 23 LEU HA 1 1
13 29901 1 1 23 LEU HB2 H -4.529 6.432 7.808 1.00 . A A . 23 LEU HB2 1 1
13 29902 1 1 23 LEU HB3 H -2.968 7.219 7.677 1.00 . A A . 23 LEU HB3 1 1
13 29903 1 1 23 LEU HD11 H -4.262 5.319 5.617 1.00 . A A . 23 LEU HD11 1 1
13 29904 1 1 23 LEU HD12 H -2.792 4.411 5.264 1.00 . A A . 23 LEU HD12 1 1
13 29905 1 1 23 LEU HD13 H -2.729 6.167 5.419 1.00 . A A . 23 LEU HD13 1 1
13 29906 1 1 23 LEU HD21 H -1.064 4.116 6.971 1.00 . A A . 23 LEU HD21 1 1
13 29907 1 1 23 LEU HD22 H -1.265 4.797 8.585 1.00 . A A . 23 LEU HD22 1 1
13 29908 1 1 23 LEU HD23 H -0.917 5.856 7.219 1.00 . A A . 23 LEU HD23 1 1
13 29909 1 1 23 LEU HG H -3.427 4.233 7.622 1.00 . A A . 23 LEU HG 1 1
13 29910 1 1 23 LEU N N -4.010 5.110 10.092 1.00 . A A . 23 LEU N 1 1
13 29911 1 1 23 LEU O O -3.094 8.448 10.579 1.00 . A A . 23 LEU O 1 1
13 29912 1 1 24 VAL C C -5.586 8.917 12.360 1.00 . A A . 24 VAL C 1 1
13 29913 1 1 24 VAL CA C -5.836 8.829 10.854 1.00 . A A . 24 VAL CA 1 1
13 29914 1 1 24 VAL CB C -7.360 8.822 10.577 1.00 . A A . 24 VAL CB 1 1
13 29915 1 1 24 VAL CG1 C -8.041 10.033 11.205 1.00 . A A . 24 VAL CG1 1 1
13 29916 1 1 24 VAL CG2 C -7.628 8.787 9.080 1.00 . A A . 24 VAL CG2 1 1
13 29917 1 1 24 VAL H H -5.739 6.910 9.959 1.00 . A A . 24 VAL H 1 1
13 29918 1 1 24 VAL HA H -5.411 9.703 10.382 1.00 . A A . 24 VAL HA 1 1
13 29919 1 1 24 VAL HB H -7.782 7.932 11.017 1.00 . A A . 24 VAL HB 1 1
13 29920 1 1 24 VAL HG11 H -7.873 10.029 12.272 1.00 . A A . 24 VAL HG11 1 1
13 29921 1 1 24 VAL HG12 H -9.102 9.988 11.008 1.00 . A A . 24 VAL HG12 1 1
13 29922 1 1 24 VAL HG13 H -7.633 10.939 10.779 1.00 . A A . 24 VAL HG13 1 1
13 29923 1 1 24 VAL HG21 H -7.207 7.885 8.659 1.00 . A A . 24 VAL HG21 1 1
13 29924 1 1 24 VAL HG22 H -7.174 9.649 8.613 1.00 . A A . 24 VAL HG22 1 1
13 29925 1 1 24 VAL HG23 H -8.694 8.803 8.904 1.00 . A A . 24 VAL HG23 1 1
13 29926 1 1 24 VAL N N -5.183 7.655 10.285 1.00 . A A . 24 VAL N 1 1
13 29927 1 1 24 VAL O O -5.500 10.010 12.920 1.00 . A A . 24 VAL O 1 1
13 29928 1 1 25 LYS C C -3.848 8.348 14.773 1.00 . A A . 25 LYS C 1 1
13 29929 1 1 25 LYS CA C -5.202 7.721 14.444 1.00 . A A . 25 LYS CA 1 1
13 29930 1 1 25 LYS CB C -5.267 6.277 14.953 1.00 . A A . 25 LYS CB 1 1
13 29931 1 1 25 LYS CD C -5.555 4.759 16.933 1.00 . A A . 25 LYS CD 1 1
13 29932 1 1 25 LYS CE C -5.630 4.683 18.449 1.00 . A A . 25 LYS CE 1 1
13 29933 1 1 25 LYS CG C -5.192 6.157 16.466 1.00 . A A . 25 LYS CG 1 1
13 29934 1 1 25 LYS H H -5.539 6.922 12.511 1.00 . A A . 25 LYS H 1 1
13 29935 1 1 25 LYS HA H -5.975 8.299 14.930 1.00 . A A . 25 LYS HA 1 1
13 29936 1 1 25 LYS HB2 H -6.195 5.834 14.626 1.00 . A A . 25 LYS HB2 1 1
13 29937 1 1 25 LYS HB3 H -4.444 5.721 14.529 1.00 . A A . 25 LYS HB3 1 1
13 29938 1 1 25 LYS HD2 H -6.517 4.488 16.522 1.00 . A A . 25 LYS HD2 1 1
13 29939 1 1 25 LYS HD3 H -4.805 4.064 16.584 1.00 . A A . 25 LYS HD3 1 1
13 29940 1 1 25 LYS HE2 H -4.630 4.758 18.850 1.00 . A A . 25 LYS HE2 1 1
13 29941 1 1 25 LYS HE3 H -6.228 5.506 18.811 1.00 . A A . 25 LYS HE3 1 1
13 29942 1 1 25 LYS HG2 H -4.185 6.381 16.784 1.00 . A A . 25 LYS HG2 1 1
13 29943 1 1 25 LYS HG3 H -5.877 6.865 16.907 1.00 . A A . 25 LYS HG3 1 1
13 29944 1 1 25 LYS HZ1 H -5.625 2.602 18.638 1.00 . A A . 25 LYS HZ1 1 1
13 29945 1 1 25 LYS HZ2 H -7.172 3.279 18.460 1.00 . A A . 25 LYS HZ2 1 1
13 29946 1 1 25 LYS HZ3 H -6.357 3.413 19.940 1.00 . A A . 25 LYS HZ3 1 1
13 29947 1 1 25 LYS N N -5.453 7.766 13.008 1.00 . A A . 25 LYS N 1 1
13 29948 1 1 25 LYS NZ N -6.235 3.406 18.904 1.00 . A A . 25 LYS NZ 1 1
13 29949 1 1 25 LYS O O -3.695 9.022 15.794 1.00 . A A . 25 LYS O 1 1
13 29950 1 1 26 GLU C C -1.517 10.154 13.529 1.00 . A A . 26 GLU C 1 1
13 29951 1 1 26 GLU CA C -1.554 8.728 14.070 1.00 . A A . 26 GLU CA 1 1
13 29952 1 1 26 GLU CB C -0.497 7.887 13.354 1.00 . A A . 26 GLU CB 1 1
13 29953 1 1 26 GLU CD C 0.104 6.499 15.369 1.00 . A A . 26 GLU CD 1 1
13 29954 1 1 26 GLU CG C -0.332 6.490 13.920 1.00 . A A . 26 GLU CG 1 1
13 29955 1 1 26 GLU H H -3.051 7.579 13.111 1.00 . A A . 26 GLU H 1 1
13 29956 1 1 26 GLU HA H -1.336 8.747 15.128 1.00 . A A . 26 GLU HA 1 1
13 29957 1 1 26 GLU HB2 H -0.770 7.798 12.314 1.00 . A A . 26 GLU HB2 1 1
13 29958 1 1 26 GLU HB3 H 0.455 8.393 13.422 1.00 . A A . 26 GLU HB3 1 1
13 29959 1 1 26 GLU HG2 H -1.276 5.972 13.846 1.00 . A A . 26 GLU HG2 1 1
13 29960 1 1 26 GLU HG3 H 0.411 5.965 13.338 1.00 . A A . 26 GLU HG3 1 1
13 29961 1 1 26 GLU N N -2.877 8.143 13.896 1.00 . A A . 26 GLU N 1 1
13 29962 1 1 26 GLU O O -0.613 10.922 13.854 1.00 . A A . 26 GLU O 1 1
13 29963 1 1 26 GLU OE1 O 1.247 6.917 15.651 1.00 . A A . 26 GLU OE1 1 1
13 29964 1 1 26 GLU OE2 O -0.696 6.088 16.237 1.00 . A A . 26 GLU OE2 1 1
13 29965 1 1 27 GLU C C -1.286 11.936 11.165 1.00 . A A . 27 GLU C 1 1
13 29966 1 1 27 GLU CA C -2.537 11.789 12.020 1.00 . A A . 27 GLU CA 1 1
13 29967 1 1 27 GLU CB C -2.633 12.954 13.007 1.00 . A A . 27 GLU CB 1 1
13 29968 1 1 27 GLU CD C -3.948 14.139 14.780 1.00 . A A . 27 GLU CD 1 1
13 29969 1 1 27 GLU CG C -3.903 12.962 13.834 1.00 . A A . 27 GLU CG 1 1
13 29970 1 1 27 GLU H H -3.252 9.877 12.578 1.00 . A A . 27 GLU H 1 1
13 29971 1 1 27 GLU HA H -3.401 11.800 11.374 1.00 . A A . 27 GLU HA 1 1
13 29972 1 1 27 GLU HB2 H -1.794 12.904 13.683 1.00 . A A . 27 GLU HB2 1 1
13 29973 1 1 27 GLU HB3 H -2.583 13.881 12.454 1.00 . A A . 27 GLU HB3 1 1
13 29974 1 1 27 GLU HG2 H -4.752 13.018 13.170 1.00 . A A . 27 GLU HG2 1 1
13 29975 1 1 27 GLU HG3 H -3.953 12.052 14.410 1.00 . A A . 27 GLU HG3 1 1
13 29976 1 1 27 GLU N N -2.511 10.503 12.714 1.00 . A A . 27 GLU N 1 1
13 29977 1 1 27 GLU O O -0.538 12.908 11.290 1.00 . A A . 27 GLU O 1 1
13 29978 1 1 27 GLU OE1 O -3.252 14.097 15.816 1.00 . A A . 27 GLU OE1 1 1
13 29979 1 1 27 GLU OE2 O -4.668 15.115 14.488 1.00 . A A . 27 GLU OE2 1 1
13 29980 1 1 28 VAL C C -0.004 11.887 8.300 1.00 . A A . 28 VAL C 1 1
13 29981 1 1 28 VAL CA C 0.123 10.923 9.470 1.00 . A A . 28 VAL CA 1 1
13 29982 1 1 28 VAL CB C 0.396 9.504 8.927 1.00 . A A . 28 VAL CB 1 1
13 29983 1 1 28 VAL CG1 C 0.663 8.540 10.067 1.00 . A A . 28 VAL CG1 1 1
13 29984 1 1 28 VAL CG2 C -0.766 9.012 8.074 1.00 . A A . 28 VAL CG2 1 1
13 29985 1 1 28 VAL H H -1.704 10.212 10.256 1.00 . A A . 28 VAL H 1 1
13 29986 1 1 28 VAL HA H 0.969 11.219 10.074 1.00 . A A . 28 VAL HA 1 1
13 29987 1 1 28 VAL HB H 1.279 9.543 8.306 1.00 . A A . 28 VAL HB 1 1
13 29988 1 1 28 VAL HG11 H 0.843 7.554 9.668 1.00 . A A . 28 VAL HG11 1 1
13 29989 1 1 28 VAL HG12 H -0.194 8.511 10.725 1.00 . A A . 28 VAL HG12 1 1
13 29990 1 1 28 VAL HG13 H 1.531 8.868 10.620 1.00 . A A . 28 VAL HG13 1 1
13 29991 1 1 28 VAL HG21 H -0.899 9.673 7.228 1.00 . A A . 28 VAL HG21 1 1
13 29992 1 1 28 VAL HG22 H -1.669 9.002 8.667 1.00 . A A . 28 VAL HG22 1 1
13 29993 1 1 28 VAL HG23 H -0.556 8.014 7.721 1.00 . A A . 28 VAL HG23 1 1
13 29994 1 1 28 VAL N N -1.058 10.949 10.315 1.00 . A A . 28 VAL N 1 1
13 29995 1 1 28 VAL O O -1.095 12.111 7.774 1.00 . A A . 28 VAL O 1 1
13 29996 1 1 29 THR C C 1.220 12.357 5.500 1.00 . A A . 29 THR C 1 1
13 29997 1 1 29 THR CA C 1.184 13.282 6.713 1.00 . A A . 29 THR CA 1 1
13 29998 1 1 29 THR CB C 2.429 14.206 6.724 1.00 . A A . 29 THR CB 1 1
13 29999 1 1 29 THR CG2 C 3.660 13.463 7.212 1.00 . A A . 29 THR CG2 1 1
13 30000 1 1 29 THR H H 1.918 12.381 8.474 1.00 . A A . 29 THR H 1 1
13 30001 1 1 29 THR HA H 0.296 13.897 6.663 1.00 . A A . 29 THR HA 1 1
13 30002 1 1 29 THR HB H 2.237 15.024 7.405 1.00 . A A . 29 THR HB 1 1
13 30003 1 1 29 THR HG1 H 2.176 15.565 5.300 1.00 . A A . 29 THR HG1 1 1
13 30004 1 1 29 THR HG21 H 3.484 13.092 8.211 1.00 . A A . 29 THR HG21 1 1
13 30005 1 1 29 THR HG22 H 4.505 14.136 7.220 1.00 . A A . 29 THR HG22 1 1
13 30006 1 1 29 THR HG23 H 3.864 12.633 6.551 1.00 . A A . 29 THR HG23 1 1
13 30007 1 1 29 THR N N 1.114 12.482 7.922 1.00 . A A . 29 THR N 1 1
13 30008 1 1 29 THR O O 1.765 11.257 5.587 1.00 . A A . 29 THR O 1 1
13 30009 1 1 29 THR OG1 O 2.686 14.745 5.419 1.00 . A A . 29 THR OG1 1 1
13 30010 1 1 30 PRO C C 1.978 11.413 2.776 1.00 . A A . 30 PRO C 1 1
13 30011 1 1 30 PRO CA C 0.602 11.977 3.132 1.00 . A A . 30 PRO CA 1 1
13 30012 1 1 30 PRO CB C 0.150 12.991 2.085 1.00 . A A . 30 PRO CB 1 1
13 30013 1 1 30 PRO CD C -0.139 14.031 4.216 1.00 . A A . 30 PRO CD 1 1
13 30014 1 1 30 PRO CG C -0.734 13.923 2.837 1.00 . A A . 30 PRO CG 1 1
13 30015 1 1 30 PRO HA H -0.112 11.169 3.184 1.00 . A A . 30 PRO HA 1 1
13 30016 1 1 30 PRO HB2 H 1.011 13.501 1.677 1.00 . A A . 30 PRO HB2 1 1
13 30017 1 1 30 PRO HB3 H -0.387 12.488 1.296 1.00 . A A . 30 PRO HB3 1 1
13 30018 1 1 30 PRO HD2 H 0.525 14.883 4.274 1.00 . A A . 30 PRO HD2 1 1
13 30019 1 1 30 PRO HD3 H -0.920 14.110 4.957 1.00 . A A . 30 PRO HD3 1 1
13 30020 1 1 30 PRO HG2 H -0.743 14.890 2.354 1.00 . A A . 30 PRO HG2 1 1
13 30021 1 1 30 PRO HG3 H -1.733 13.518 2.891 1.00 . A A . 30 PRO HG3 1 1
13 30022 1 1 30 PRO N N 0.611 12.768 4.372 1.00 . A A . 30 PRO N 1 1
13 30023 1 1 30 PRO O O 2.092 10.269 2.336 1.00 . A A . 30 PRO O 1 1
13 30024 1 1 31 ASP C C 4.758 10.597 3.609 1.00 . A A . 31 ASP C 1 1
13 30025 1 1 31 ASP CA C 4.391 11.788 2.726 1.00 . A A . 31 ASP CA 1 1
13 30026 1 1 31 ASP CB C 5.363 12.947 2.974 1.00 . A A . 31 ASP CB 1 1
13 30027 1 1 31 ASP CG C 6.815 12.556 2.759 1.00 . A A . 31 ASP CG 1 1
13 30028 1 1 31 ASP H H 2.856 13.121 3.329 1.00 . A A . 31 ASP H 1 1
13 30029 1 1 31 ASP HA H 4.456 11.487 1.690 1.00 . A A . 31 ASP HA 1 1
13 30030 1 1 31 ASP HB2 H 5.128 13.753 2.296 1.00 . A A . 31 ASP HB2 1 1
13 30031 1 1 31 ASP HB3 H 5.249 13.291 3.991 1.00 . A A . 31 ASP HB3 1 1
13 30032 1 1 31 ASP N N 3.017 12.217 2.987 1.00 . A A . 31 ASP N 1 1
13 30033 1 1 31 ASP O O 5.239 9.571 3.124 1.00 . A A . 31 ASP O 1 1
13 30034 1 1 31 ASP OD1 O 7.456 12.078 3.719 1.00 . A A . 31 ASP OD1 1 1
13 30035 1 1 31 ASP OD2 O 7.324 12.742 1.634 1.00 . A A . 31 ASP OD2 1 1
13 30036 1 1 32 LEU C C 3.899 8.455 5.563 1.00 . A A . 32 LEU C 1 1
13 30037 1 1 32 LEU CA C 4.765 9.672 5.862 1.00 . A A . 32 LEU CA 1 1
13 30038 1 1 32 LEU CB C 4.497 10.159 7.288 1.00 . A A . 32 LEU CB 1 1
13 30039 1 1 32 LEU CD1 C 6.183 8.682 8.413 1.00 . A A . 32 LEU CD1 1 1
13 30040 1 1 32 LEU CD2 C 4.334 9.705 9.743 1.00 . A A . 32 LEU CD2 1 1
13 30041 1 1 32 LEU CG C 4.732 9.129 8.394 1.00 . A A . 32 LEU CG 1 1
13 30042 1 1 32 LEU H H 4.115 11.579 5.222 1.00 . A A . 32 LEU H 1 1
13 30043 1 1 32 LEU HA H 5.804 9.394 5.772 1.00 . A A . 32 LEU HA 1 1
13 30044 1 1 32 LEU HB2 H 5.134 11.012 7.478 1.00 . A A . 32 LEU HB2 1 1
13 30045 1 1 32 LEU HB3 H 3.468 10.484 7.346 1.00 . A A . 32 LEU HB3 1 1
13 30046 1 1 32 LEU HD11 H 6.821 9.538 8.578 1.00 . A A . 32 LEU HD11 1 1
13 30047 1 1 32 LEU HD12 H 6.429 8.227 7.465 1.00 . A A . 32 LEU HD12 1 1
13 30048 1 1 32 LEU HD13 H 6.329 7.965 9.206 1.00 . A A . 32 LEU HD13 1 1
13 30049 1 1 32 LEU HD21 H 4.916 10.592 9.941 1.00 . A A . 32 LEU HD21 1 1
13 30050 1 1 32 LEU HD22 H 4.518 8.973 10.516 1.00 . A A . 32 LEU HD22 1 1
13 30051 1 1 32 LEU HD23 H 3.284 9.958 9.729 1.00 . A A . 32 LEU HD23 1 1
13 30052 1 1 32 LEU HG H 4.118 8.261 8.206 1.00 . A A . 32 LEU HG 1 1
13 30053 1 1 32 LEU N N 4.499 10.736 4.903 1.00 . A A . 32 LEU N 1 1
13 30054 1 1 32 LEU O O 4.371 7.319 5.612 1.00 . A A . 32 LEU O 1 1
13 30055 1 1 33 ALA C C 2.179 6.779 3.798 1.00 . A A . 33 ALA C 1 1
13 30056 1 1 33 ALA CA C 1.683 7.647 4.947 1.00 . A A . 33 ALA CA 1 1
13 30057 1 1 33 ALA CB C 0.321 8.239 4.612 1.00 . A A . 33 ALA CB 1 1
13 30058 1 1 33 ALA H H 2.326 9.642 5.225 1.00 . A A . 33 ALA H 1 1
13 30059 1 1 33 ALA HA H 1.576 7.034 5.829 1.00 . A A . 33 ALA HA 1 1
13 30060 1 1 33 ALA HB1 H -0.027 8.833 5.443 1.00 . A A . 33 ALA HB1 1 1
13 30061 1 1 33 ALA HB2 H -0.382 7.441 4.420 1.00 . A A . 33 ALA HB2 1 1
13 30062 1 1 33 ALA HB3 H 0.406 8.862 3.733 1.00 . A A . 33 ALA HB3 1 1
13 30063 1 1 33 ALA N N 2.633 8.707 5.250 1.00 . A A . 33 ALA N 1 1
13 30064 1 1 33 ALA O O 2.260 5.560 3.926 1.00 . A A . 33 ALA O 1 1
13 30065 1 1 34 LEU C C 4.287 5.933 1.809 1.00 . A A . 34 LEU C 1 1
13 30066 1 1 34 LEU CA C 3.002 6.699 1.508 1.00 . A A . 34 LEU CA 1 1
13 30067 1 1 34 LEU CB C 3.225 7.666 0.341 1.00 . A A . 34 LEU CB 1 1
13 30068 1 1 34 LEU CD1 C 2.308 9.329 -1.300 1.00 . A A . 34 LEU CD1 1 1
13 30069 1 1 34 LEU CD2 C 0.937 7.351 -0.625 1.00 . A A . 34 LEU CD2 1 1
13 30070 1 1 34 LEU CG C 1.966 8.371 -0.169 1.00 . A A . 34 LEU CG 1 1
13 30071 1 1 34 LEU H H 2.476 8.399 2.658 1.00 . A A . 34 LEU H 1 1
13 30072 1 1 34 LEU HA H 2.235 5.989 1.232 1.00 . A A . 34 LEU HA 1 1
13 30073 1 1 34 LEU HB2 H 3.931 8.421 0.656 1.00 . A A . 34 LEU HB2 1 1
13 30074 1 1 34 LEU HB3 H 3.657 7.114 -0.480 1.00 . A A . 34 LEU HB3 1 1
13 30075 1 1 34 LEU HD11 H 2.995 10.081 -0.939 1.00 . A A . 34 LEU HD11 1 1
13 30076 1 1 34 LEU HD12 H 1.404 9.807 -1.653 1.00 . A A . 34 LEU HD12 1 1
13 30077 1 1 34 LEU HD13 H 2.766 8.783 -2.110 1.00 . A A . 34 LEU HD13 1 1
13 30078 1 1 34 LEU HD21 H 1.355 6.748 -1.419 1.00 . A A . 34 LEU HD21 1 1
13 30079 1 1 34 LEU HD22 H 0.058 7.862 -0.988 1.00 . A A . 34 LEU HD22 1 1
13 30080 1 1 34 LEU HD23 H 0.668 6.715 0.205 1.00 . A A . 34 LEU HD23 1 1
13 30081 1 1 34 LEU HG H 1.533 8.946 0.636 1.00 . A A . 34 LEU HG 1 1
13 30082 1 1 34 LEU N N 2.532 7.417 2.687 1.00 . A A . 34 LEU N 1 1
13 30083 1 1 34 LEU O O 4.458 4.795 1.373 1.00 . A A . 34 LEU O 1 1
13 30084 1 1 35 MET C C 6.215 4.664 3.762 1.00 . A A . 35 MET C 1 1
13 30085 1 1 35 MET CA C 6.447 5.923 2.923 1.00 . A A . 35 MET CA 1 1
13 30086 1 1 35 MET CB C 7.349 6.907 3.673 1.00 . A A . 35 MET CB 1 1
13 30087 1 1 35 MET CE C 9.027 7.824 6.261 1.00 . A A . 35 MET CE 1 1
13 30088 1 1 35 MET CG C 8.754 6.378 3.911 1.00 . A A . 35 MET CG 1 1
13 30089 1 1 35 MET H H 4.985 7.458 2.903 1.00 . A A . 35 MET H 1 1
13 30090 1 1 35 MET HA H 6.934 5.637 2.002 1.00 . A A . 35 MET HA 1 1
13 30091 1 1 35 MET HB2 H 7.422 7.821 3.102 1.00 . A A . 35 MET HB2 1 1
13 30092 1 1 35 MET HB3 H 6.904 7.128 4.631 1.00 . A A . 35 MET HB3 1 1
13 30093 1 1 35 MET HE1 H 8.020 8.180 6.099 1.00 . A A . 35 MET HE1 1 1
13 30094 1 1 35 MET HE2 H 9.574 8.549 6.847 1.00 . A A . 35 MET HE2 1 1
13 30095 1 1 35 MET HE3 H 8.994 6.884 6.789 1.00 . A A . 35 MET HE3 1 1
13 30096 1 1 35 MET HG2 H 8.693 5.513 4.553 1.00 . A A . 35 MET HG2 1 1
13 30097 1 1 35 MET HG3 H 9.179 6.090 2.961 1.00 . A A . 35 MET HG3 1 1
13 30098 1 1 35 MET N N 5.180 6.552 2.574 1.00 . A A . 35 MET N 1 1
13 30099 1 1 35 MET O O 6.895 3.653 3.584 1.00 . A A . 35 MET O 1 1
13 30100 1 1 35 MET SD S 9.840 7.593 4.683 1.00 . A A . 35 MET SD 1 1
13 30101 1 1 36 CYS C C 4.168 2.522 4.663 1.00 . A A . 36 CYS C 1 1
13 30102 1 1 36 CYS CA C 4.895 3.577 5.490 1.00 . A A . 36 CYS CA 1 1
13 30103 1 1 36 CYS CB C 4.024 4.011 6.671 1.00 . A A . 36 CYS CB 1 1
13 30104 1 1 36 CYS H H 4.739 5.564 4.769 1.00 . A A . 36 CYS H 1 1
13 30105 1 1 36 CYS HA H 5.814 3.152 5.866 1.00 . A A . 36 CYS HA 1 1
13 30106 1 1 36 CYS HB2 H 3.093 4.410 6.296 1.00 . A A . 36 CYS HB2 1 1
13 30107 1 1 36 CYS HB3 H 3.817 3.152 7.291 1.00 . A A . 36 CYS HB3 1 1
13 30108 1 1 36 CYS HG H 4.830 6.401 7.009 1.00 . A A . 36 CYS HG 1 1
13 30109 1 1 36 CYS N N 5.240 4.725 4.660 1.00 . A A . 36 CYS N 1 1
13 30110 1 1 36 CYS O O 4.490 1.332 4.733 1.00 . A A . 36 CYS O 1 1
13 30111 1 1 36 CYS SG S 4.781 5.277 7.715 1.00 . A A . 36 CYS SG 1 1
13 30112 1 1 37 LEU C C 3.300 1.325 2.035 1.00 . A A . 37 LEU C 1 1
13 30113 1 1 37 LEU CA C 2.414 2.070 3.029 1.00 . A A . 37 LEU CA 1 1
13 30114 1 1 37 LEU CB C 1.320 2.840 2.283 1.00 . A A . 37 LEU CB 1 1
13 30115 1 1 37 LEU CD1 C -0.744 4.262 2.343 1.00 . A A . 37 LEU CD1 1 1
13 30116 1 1 37 LEU CD2 C -0.529 2.317 3.894 1.00 . A A . 37 LEU CD2 1 1
13 30117 1 1 37 LEU CG C 0.218 3.427 3.170 1.00 . A A . 37 LEU CG 1 1
13 30118 1 1 37 LEU H H 3.006 3.934 3.845 1.00 . A A . 37 LEU H 1 1
13 30119 1 1 37 LEU HA H 1.947 1.347 3.678 1.00 . A A . 37 LEU HA 1 1
13 30120 1 1 37 LEU HB2 H 1.784 3.649 1.736 1.00 . A A . 37 LEU HB2 1 1
13 30121 1 1 37 LEU HB3 H 0.859 2.170 1.574 1.00 . A A . 37 LEU HB3 1 1
13 30122 1 1 37 LEU HD11 H -1.207 3.638 1.595 1.00 . A A . 37 LEU HD11 1 1
13 30123 1 1 37 LEU HD12 H -0.205 5.063 1.858 1.00 . A A . 37 LEU HD12 1 1
13 30124 1 1 37 LEU HD13 H -1.505 4.677 2.984 1.00 . A A . 37 LEU HD13 1 1
13 30125 1 1 37 LEU HD21 H -1.311 2.746 4.504 1.00 . A A . 37 LEU HD21 1 1
13 30126 1 1 37 LEU HD22 H 0.159 1.771 4.523 1.00 . A A . 37 LEU HD22 1 1
13 30127 1 1 37 LEU HD23 H -0.965 1.646 3.170 1.00 . A A . 37 LEU HD23 1 1
13 30128 1 1 37 LEU HG H 0.666 4.072 3.912 1.00 . A A . 37 LEU HG 1 1
13 30129 1 1 37 LEU N N 3.201 2.969 3.866 1.00 . A A . 37 LEU N 1 1
13 30130 1 1 37 LEU O O 3.138 0.125 1.838 1.00 . A A . 37 LEU O 1 1
13 30131 1 1 38 GLY C C 5.911 0.260 1.069 1.00 . A A . 38 GLY C 1 1
13 30132 1 1 38 GLY CA C 5.151 1.426 0.473 1.00 . A A . 38 GLY CA 1 1
13 30133 1 1 38 GLY H H 4.320 3.002 1.624 1.00 . A A . 38 GLY H 1 1
13 30134 1 1 38 GLY HA2 H 4.582 1.078 -0.377 1.00 . A A . 38 GLY HA2 1 1
13 30135 1 1 38 GLY HA3 H 5.860 2.170 0.137 1.00 . A A . 38 GLY HA3 1 1
13 30136 1 1 38 GLY N N 4.243 2.040 1.428 1.00 . A A . 38 GLY N 1 1
13 30137 1 1 38 GLY O O 6.054 -0.789 0.438 1.00 . A A . 38 GLY O 1 1
13 30138 1 1 39 ASN C C 6.171 -1.765 3.350 1.00 . A A . 39 ASN C 1 1
13 30139 1 1 39 ASN CA C 7.108 -0.619 2.995 1.00 . A A . 39 ASN CA 1 1
13 30140 1 1 39 ASN CB C 7.781 -0.083 4.262 1.00 . A A . 39 ASN CB 1 1
13 30141 1 1 39 ASN CG C 9.102 0.606 3.975 1.00 . A A . 39 ASN CG 1 1
13 30142 1 1 39 ASN H H 6.240 1.297 2.743 1.00 . A A . 39 ASN H 1 1
13 30143 1 1 39 ASN HA H 7.869 -0.993 2.327 1.00 . A A . 39 ASN HA 1 1
13 30144 1 1 39 ASN HB2 H 7.121 0.629 4.736 1.00 . A A . 39 ASN HB2 1 1
13 30145 1 1 39 ASN HB3 H 7.964 -0.905 4.938 1.00 . A A . 39 ASN HB3 1 1
13 30146 1 1 39 ASN HD21 H 8.188 2.364 3.788 1.00 . A A . 39 ASN HD21 1 1
13 30147 1 1 39 ASN HD22 H 9.904 2.372 3.571 1.00 . A A . 39 ASN HD22 1 1
13 30148 1 1 39 ASN N N 6.386 0.436 2.295 1.00 . A A . 39 ASN N 1 1
13 30149 1 1 39 ASN ND2 N 9.061 1.910 3.755 1.00 . A A . 39 ASN ND2 1 1
13 30150 1 1 39 ASN O O 6.548 -2.933 3.264 1.00 . A A . 39 ASN O 1 1
13 30151 1 1 39 ASN OD1 O 10.154 -0.030 3.959 1.00 . A A . 39 ASN OD1 1 1
13 30152 1 1 40 ALA C C 3.600 -3.272 2.840 1.00 . A A . 40 ALA C 1 1
13 30153 1 1 40 ALA CA C 3.941 -2.425 4.063 1.00 . A A . 40 ALA CA 1 1
13 30154 1 1 40 ALA CB C 2.691 -1.763 4.622 1.00 . A A . 40 ALA CB 1 1
13 30155 1 1 40 ALA H H 4.709 -0.469 3.798 1.00 . A A . 40 ALA H 1 1
13 30156 1 1 40 ALA HA H 4.353 -3.066 4.829 1.00 . A A . 40 ALA HA 1 1
13 30157 1 1 40 ALA HB1 H 1.971 -2.521 4.887 1.00 . A A . 40 ALA HB1 1 1
13 30158 1 1 40 ALA HB2 H 2.266 -1.105 3.877 1.00 . A A . 40 ALA HB2 1 1
13 30159 1 1 40 ALA HB3 H 2.949 -1.190 5.500 1.00 . A A . 40 ALA HB3 1 1
13 30160 1 1 40 ALA N N 4.944 -1.423 3.733 1.00 . A A . 40 ALA N 1 1
13 30161 1 1 40 ALA O O 3.563 -4.500 2.921 1.00 . A A . 40 ALA O 1 1
13 30162 1 1 41 VAL C C 4.211 -4.234 0.078 1.00 . A A . 41 VAL C 1 1
13 30163 1 1 41 VAL CA C 3.067 -3.298 0.457 1.00 . A A . 41 VAL CA 1 1
13 30164 1 1 41 VAL CB C 2.819 -2.306 -0.704 1.00 . A A . 41 VAL CB 1 1
13 30165 1 1 41 VAL CG1 C 2.544 -3.050 -2.002 1.00 . A A . 41 VAL CG1 1 1
13 30166 1 1 41 VAL CG2 C 1.664 -1.369 -0.382 1.00 . A A . 41 VAL CG2 1 1
13 30167 1 1 41 VAL H H 3.393 -1.624 1.718 1.00 . A A . 41 VAL H 1 1
13 30168 1 1 41 VAL HA H 2.171 -3.883 0.604 1.00 . A A . 41 VAL HA 1 1
13 30169 1 1 41 VAL HB H 3.709 -1.711 -0.839 1.00 . A A . 41 VAL HB 1 1
13 30170 1 1 41 VAL HG11 H 1.673 -3.678 -1.880 1.00 . A A . 41 VAL HG11 1 1
13 30171 1 1 41 VAL HG12 H 3.398 -3.663 -2.254 1.00 . A A . 41 VAL HG12 1 1
13 30172 1 1 41 VAL HG13 H 2.367 -2.338 -2.795 1.00 . A A . 41 VAL HG13 1 1
13 30173 1 1 41 VAL HG21 H 1.896 -0.806 0.510 1.00 . A A . 41 VAL HG21 1 1
13 30174 1 1 41 VAL HG22 H 0.768 -1.946 -0.219 1.00 . A A . 41 VAL HG22 1 1
13 30175 1 1 41 VAL HG23 H 1.510 -0.690 -1.208 1.00 . A A . 41 VAL HG23 1 1
13 30176 1 1 41 VAL N N 3.368 -2.609 1.708 1.00 . A A . 41 VAL N 1 1
13 30177 1 1 41 VAL O O 3.992 -5.409 -0.209 1.00 . A A . 41 VAL O 1 1
13 30178 1 1 42 THR C C 6.765 -5.705 0.658 1.00 . A A . 42 THR C 1 1
13 30179 1 1 42 THR CA C 6.615 -4.477 -0.245 1.00 . A A . 42 THR CA 1 1
13 30180 1 1 42 THR CB C 7.882 -3.603 -0.148 1.00 . A A . 42 THR CB 1 1
13 30181 1 1 42 THR CG2 C 9.113 -4.364 -0.616 1.00 . A A . 42 THR CG2 1 1
13 30182 1 1 42 THR H H 5.534 -2.767 0.369 1.00 . A A . 42 THR H 1 1
13 30183 1 1 42 THR HA H 6.507 -4.805 -1.267 1.00 . A A . 42 THR HA 1 1
13 30184 1 1 42 THR HB H 8.026 -3.313 0.883 1.00 . A A . 42 THR HB 1 1
13 30185 1 1 42 THR HG1 H 7.153 -1.792 -0.486 1.00 . A A . 42 THR HG1 1 1
13 30186 1 1 42 THR HG21 H 8.971 -4.684 -1.637 1.00 . A A . 42 THR HG21 1 1
13 30187 1 1 42 THR HG22 H 9.261 -5.228 0.014 1.00 . A A . 42 THR HG22 1 1
13 30188 1 1 42 THR HG23 H 9.980 -3.722 -0.557 1.00 . A A . 42 THR HG23 1 1
13 30189 1 1 42 THR N N 5.430 -3.706 0.106 1.00 . A A . 42 THR N 1 1
13 30190 1 1 42 THR O O 7.174 -6.777 0.206 1.00 . A A . 42 THR O 1 1
13 30191 1 1 42 THR OG1 O 7.719 -2.423 -0.949 1.00 . A A . 42 THR OG1 1 1
13 30192 1 1 43 ASN C C 5.473 -7.723 2.573 1.00 . A A . 43 ASN C 1 1
13 30193 1 1 43 ASN CA C 6.503 -6.640 2.892 1.00 . A A . 43 ASN CA 1 1
13 30194 1 1 43 ASN CB C 6.292 -6.116 4.316 1.00 . A A . 43 ASN CB 1 1
13 30195 1 1 43 ASN CG C 6.542 -7.176 5.375 1.00 . A A . 43 ASN CG 1 1
13 30196 1 1 43 ASN H H 6.083 -4.673 2.231 1.00 . A A . 43 ASN H 1 1
13 30197 1 1 43 ASN HA H 7.491 -7.067 2.816 1.00 . A A . 43 ASN HA 1 1
13 30198 1 1 43 ASN HB2 H 6.969 -5.292 4.492 1.00 . A A . 43 ASN HB2 1 1
13 30199 1 1 43 ASN HB3 H 5.276 -5.766 4.415 1.00 . A A . 43 ASN HB3 1 1
13 30200 1 1 43 ASN HD21 H 5.211 -6.326 6.580 1.00 . A A . 43 ASN HD21 1 1
13 30201 1 1 43 ASN HD22 H 5.990 -7.739 7.196 1.00 . A A . 43 ASN HD22 1 1
13 30202 1 1 43 ASN N N 6.413 -5.548 1.930 1.00 . A A . 43 ASN N 1 1
13 30203 1 1 43 ASN ND2 N 5.842 -7.070 6.496 1.00 . A A . 43 ASN ND2 1 1
13 30204 1 1 43 ASN O O 5.735 -8.914 2.734 1.00 . A A . 43 ASN O 1 1
13 30205 1 1 43 ASN OD1 O 7.357 -8.078 5.192 1.00 . A A . 43 ASN OD1 1 1
13 30206 1 1 44 ILE C C 3.592 -8.956 0.445 1.00 . A A . 44 ILE C 1 1
13 30207 1 1 44 ILE CA C 3.243 -8.229 1.740 1.00 . A A . 44 ILE CA 1 1
13 30208 1 1 44 ILE CB C 1.884 -7.510 1.580 1.00 . A A . 44 ILE CB 1 1
13 30209 1 1 44 ILE CD1 C 1.347 -7.853 4.055 1.00 . A A . 44 ILE CD1 1 1
13 30210 1 1 44 ILE CG1 C 1.464 -6.870 2.906 1.00 . A A . 44 ILE CG1 1 1
13 30211 1 1 44 ILE CG2 C 0.810 -8.471 1.087 1.00 . A A . 44 ILE CG2 1 1
13 30212 1 1 44 ILE H H 4.147 -6.334 2.013 1.00 . A A . 44 ILE H 1 1
13 30213 1 1 44 ILE HA H 3.148 -8.956 2.533 1.00 . A A . 44 ILE HA 1 1
13 30214 1 1 44 ILE HB H 2.000 -6.732 0.839 1.00 . A A . 44 ILE HB 1 1
13 30215 1 1 44 ILE HD11 H 2.297 -8.348 4.204 1.00 . A A . 44 ILE HD11 1 1
13 30216 1 1 44 ILE HD12 H 0.590 -8.590 3.827 1.00 . A A . 44 ILE HD12 1 1
13 30217 1 1 44 ILE HD13 H 1.073 -7.322 4.955 1.00 . A A . 44 ILE HD13 1 1
13 30218 1 1 44 ILE HG12 H 2.195 -6.126 3.184 1.00 . A A . 44 ILE HG12 1 1
13 30219 1 1 44 ILE HG13 H 0.504 -6.393 2.777 1.00 . A A . 44 ILE HG13 1 1
13 30220 1 1 44 ILE HG21 H 0.717 -9.293 1.780 1.00 . A A . 44 ILE HG21 1 1
13 30221 1 1 44 ILE HG22 H 1.086 -8.851 0.112 1.00 . A A . 44 ILE HG22 1 1
13 30222 1 1 44 ILE HG23 H -0.134 -7.952 1.016 1.00 . A A . 44 ILE HG23 1 1
13 30223 1 1 44 ILE N N 4.302 -7.299 2.110 1.00 . A A . 44 ILE N 1 1
13 30224 1 1 44 ILE O O 3.428 -10.173 0.344 1.00 . A A . 44 ILE O 1 1
13 30225 1 1 45 ILE C C 5.626 -9.769 -1.658 1.00 . A A . 45 ILE C 1 1
13 30226 1 1 45 ILE CA C 4.469 -8.781 -1.820 1.00 . A A . 45 ILE CA 1 1
13 30227 1 1 45 ILE CB C 4.864 -7.685 -2.839 1.00 . A A . 45 ILE CB 1 1
13 30228 1 1 45 ILE CD1 C 4.041 -5.568 -3.983 1.00 . A A . 45 ILE CD1 1 1
13 30229 1 1 45 ILE CG1 C 3.721 -6.688 -3.018 1.00 . A A . 45 ILE CG1 1 1
13 30230 1 1 45 ILE CG2 C 5.232 -8.304 -4.181 1.00 . A A . 45 ILE CG2 1 1
13 30231 1 1 45 ILE H H 4.207 -7.242 -0.383 1.00 . A A . 45 ILE H 1 1
13 30232 1 1 45 ILE HA H 3.611 -9.311 -2.208 1.00 . A A . 45 ILE HA 1 1
13 30233 1 1 45 ILE HB H 5.730 -7.166 -2.459 1.00 . A A . 45 ILE HB 1 1
13 30234 1 1 45 ILE HD11 H 4.244 -5.984 -4.959 1.00 . A A . 45 ILE HD11 1 1
13 30235 1 1 45 ILE HD12 H 4.910 -5.031 -3.635 1.00 . A A . 45 ILE HD12 1 1
13 30236 1 1 45 ILE HD13 H 3.200 -4.894 -4.047 1.00 . A A . 45 ILE HD13 1 1
13 30237 1 1 45 ILE HG12 H 2.853 -7.210 -3.393 1.00 . A A . 45 ILE HG12 1 1
13 30238 1 1 45 ILE HG13 H 3.483 -6.246 -2.061 1.00 . A A . 45 ILE HG13 1 1
13 30239 1 1 45 ILE HG21 H 6.092 -8.943 -4.057 1.00 . A A . 45 ILE HG21 1 1
13 30240 1 1 45 ILE HG22 H 5.465 -7.520 -4.887 1.00 . A A . 45 ILE HG22 1 1
13 30241 1 1 45 ILE HG23 H 4.401 -8.887 -4.549 1.00 . A A . 45 ILE HG23 1 1
13 30242 1 1 45 ILE N N 4.094 -8.209 -0.531 1.00 . A A . 45 ILE N 1 1
13 30243 1 1 45 ILE O O 5.746 -10.733 -2.415 1.00 . A A . 45 ILE O 1 1
13 30244 1 1 46 ALA C C 7.108 -11.788 0.111 1.00 . A A . 46 ALA C 1 1
13 30245 1 1 46 ALA CA C 7.584 -10.420 -0.367 1.00 . A A . 46 ALA CA 1 1
13 30246 1 1 46 ALA CB C 8.495 -9.790 0.672 1.00 . A A . 46 ALA CB 1 1
13 30247 1 1 46 ALA H H 6.321 -8.745 -0.087 1.00 . A A . 46 ALA H 1 1
13 30248 1 1 46 ALA HA H 8.150 -10.543 -1.279 1.00 . A A . 46 ALA HA 1 1
13 30249 1 1 46 ALA HB1 H 9.352 -10.427 0.835 1.00 . A A . 46 ALA HB1 1 1
13 30250 1 1 46 ALA HB2 H 7.954 -9.670 1.600 1.00 . A A . 46 ALA HB2 1 1
13 30251 1 1 46 ALA HB3 H 8.827 -8.823 0.321 1.00 . A A . 46 ALA HB3 1 1
13 30252 1 1 46 ALA N N 6.460 -9.538 -0.651 1.00 . A A . 46 ALA N 1 1
13 30253 1 1 46 ALA O O 7.851 -12.766 0.055 1.00 . A A . 46 ALA O 1 1
13 30254 1 1 47 GLN C C 4.654 -13.864 -0.081 1.00 . A A . 47 GLN C 1 1
13 30255 1 1 47 GLN CA C 5.298 -13.098 1.068 1.00 . A A . 47 GLN CA 1 1
13 30256 1 1 47 GLN CB C 4.264 -12.810 2.156 1.00 . A A . 47 GLN CB 1 1
13 30257 1 1 47 GLN CD C 3.747 -11.540 4.281 1.00 . A A . 47 GLN CD 1 1
13 30258 1 1 47 GLN CG C 4.810 -11.957 3.288 1.00 . A A . 47 GLN CG 1 1
13 30259 1 1 47 GLN H H 5.321 -11.037 0.596 1.00 . A A . 47 GLN H 1 1
13 30260 1 1 47 GLN HA H 6.097 -13.692 1.485 1.00 . A A . 47 GLN HA 1 1
13 30261 1 1 47 GLN HB2 H 3.426 -12.293 1.714 1.00 . A A . 47 GLN HB2 1 1
13 30262 1 1 47 GLN HB3 H 3.922 -13.748 2.571 1.00 . A A . 47 GLN HB3 1 1
13 30263 1 1 47 GLN HE21 H 4.720 -9.846 4.616 1.00 . A A . 47 GLN HE21 1 1
13 30264 1 1 47 GLN HE22 H 3.259 -10.066 5.514 1.00 . A A . 47 GLN HE22 1 1
13 30265 1 1 47 GLN HG2 H 5.570 -12.518 3.812 1.00 . A A . 47 GLN HG2 1 1
13 30266 1 1 47 GLN HG3 H 5.252 -11.066 2.867 1.00 . A A . 47 GLN HG3 1 1
13 30267 1 1 47 GLN N N 5.869 -11.851 0.580 1.00 . A A . 47 GLN N 1 1
13 30268 1 1 47 GLN NE2 N 3.924 -10.366 4.862 1.00 . A A . 47 GLN NE2 1 1
13 30269 1 1 47 GLN O O 4.308 -15.037 0.055 1.00 . A A . 47 GLN O 1 1
13 30270 1 1 47 GLN OE1 O 2.779 -12.258 4.522 1.00 . A A . 47 GLN OE1 1 1
13 30271 1 1 48 VAL C C 4.977 -14.578 -3.159 1.00 . A A . 48 VAL C 1 1
13 30272 1 1 48 VAL CA C 3.923 -13.772 -2.406 1.00 . A A . 48 VAL CA 1 1
13 30273 1 1 48 VAL CB C 3.370 -12.674 -3.350 1.00 . A A . 48 VAL CB 1 1
13 30274 1 1 48 VAL CG1 C 2.654 -13.281 -4.547 1.00 . A A . 48 VAL CG1 1 1
13 30275 1 1 48 VAL CG2 C 2.446 -11.725 -2.602 1.00 . A A . 48 VAL CG2 1 1
13 30276 1 1 48 VAL H H 4.814 -12.252 -1.246 1.00 . A A . 48 VAL H 1 1
13 30277 1 1 48 VAL HA H 3.111 -14.422 -2.110 1.00 . A A . 48 VAL HA 1 1
13 30278 1 1 48 VAL HB H 4.209 -12.101 -3.719 1.00 . A A . 48 VAL HB 1 1
13 30279 1 1 48 VAL HG11 H 3.359 -13.848 -5.140 1.00 . A A . 48 VAL HG11 1 1
13 30280 1 1 48 VAL HG12 H 2.227 -12.494 -5.149 1.00 . A A . 48 VAL HG12 1 1
13 30281 1 1 48 VAL HG13 H 1.868 -13.936 -4.201 1.00 . A A . 48 VAL HG13 1 1
13 30282 1 1 48 VAL HG21 H 2.975 -11.290 -1.767 1.00 . A A . 48 VAL HG21 1 1
13 30283 1 1 48 VAL HG22 H 1.586 -12.270 -2.240 1.00 . A A . 48 VAL HG22 1 1
13 30284 1 1 48 VAL HG23 H 2.120 -10.941 -3.270 1.00 . A A . 48 VAL HG23 1 1
13 30285 1 1 48 VAL N N 4.508 -13.183 -1.211 1.00 . A A . 48 VAL N 1 1
13 30286 1 1 48 VAL O O 6.117 -14.131 -3.277 1.00 . A A . 48 VAL O 1 1
13 30287 1 1 49 PRO C C 6.143 -15.734 -5.603 1.00 . A A . 49 PRO C 1 1
13 30288 1 1 49 PRO CA C 5.513 -16.586 -4.499 1.00 . A A . 49 PRO CA 1 1
13 30289 1 1 49 PRO CB C 4.567 -17.629 -5.090 1.00 . A A . 49 PRO CB 1 1
13 30290 1 1 49 PRO CD C 3.353 -16.480 -3.369 1.00 . A A . 49 PRO CD 1 1
13 30291 1 1 49 PRO CG C 3.518 -17.815 -4.047 1.00 . A A . 49 PRO CG 1 1
13 30292 1 1 49 PRO HA H 6.291 -17.074 -3.929 1.00 . A A . 49 PRO HA 1 1
13 30293 1 1 49 PRO HB2 H 4.145 -17.255 -6.013 1.00 . A A . 49 PRO HB2 1 1
13 30294 1 1 49 PRO HB3 H 5.107 -18.544 -5.278 1.00 . A A . 49 PRO HB3 1 1
13 30295 1 1 49 PRO HD2 H 2.523 -15.939 -3.797 1.00 . A A . 49 PRO HD2 1 1
13 30296 1 1 49 PRO HD3 H 3.208 -16.615 -2.306 1.00 . A A . 49 PRO HD3 1 1
13 30297 1 1 49 PRO HG2 H 2.590 -18.115 -4.511 1.00 . A A . 49 PRO HG2 1 1
13 30298 1 1 49 PRO HG3 H 3.840 -18.560 -3.334 1.00 . A A . 49 PRO HG3 1 1
13 30299 1 1 49 PRO N N 4.628 -15.787 -3.640 1.00 . A A . 49 PRO N 1 1
13 30300 1 1 49 PRO O O 5.437 -15.022 -6.320 1.00 . A A . 49 PRO O 1 1
13 30301 1 1 50 GLU C C 7.783 -14.969 -8.054 1.00 . A A . 50 GLU C 1 1
13 30302 1 1 50 GLU CA C 8.219 -14.900 -6.587 1.00 . A A . 50 GLU CA 1 1
13 30303 1 1 50 GLU CB C 9.724 -15.162 -6.462 1.00 . A A . 50 GLU CB 1 1
13 30304 1 1 50 GLU CD C 12.057 -14.219 -6.750 1.00 . A A . 50 GLU CD 1 1
13 30305 1 1 50 GLU CG C 10.574 -14.005 -6.969 1.00 . A A . 50 GLU CG 1 1
13 30306 1 1 50 GLU H H 7.947 -16.529 -5.252 1.00 . A A . 50 GLU H 1 1
13 30307 1 1 50 GLU HA H 8.018 -13.903 -6.226 1.00 . A A . 50 GLU HA 1 1
13 30308 1 1 50 GLU HB2 H 9.965 -15.333 -5.423 1.00 . A A . 50 GLU HB2 1 1
13 30309 1 1 50 GLU HB3 H 9.975 -16.044 -7.033 1.00 . A A . 50 GLU HB3 1 1
13 30310 1 1 50 GLU HG2 H 10.398 -13.882 -8.026 1.00 . A A . 50 GLU HG2 1 1
13 30311 1 1 50 GLU HG3 H 10.276 -13.105 -6.450 1.00 . A A . 50 GLU HG3 1 1
13 30312 1 1 50 GLU N N 7.465 -15.821 -5.739 1.00 . A A . 50 GLU N 1 1
13 30313 1 1 50 GLU O O 7.846 -13.966 -8.769 1.00 . A A . 50 GLU O 1 1
13 30314 1 1 50 GLU OE1 O 12.513 -14.152 -5.588 1.00 . A A . 50 GLU OE1 1 1
13 30315 1 1 50 GLU OE2 O 12.781 -14.439 -7.742 1.00 . A A . 50 GLU OE2 1 1
13 30316 1 1 51 SER C C 5.661 -15.396 -10.184 1.00 . A A . 51 SER C 1 1
13 30317 1 1 51 SER CA C 6.862 -16.293 -9.874 1.00 . A A . 51 SER CA 1 1
13 30318 1 1 51 SER CB C 6.526 -17.758 -10.154 1.00 . A A . 51 SER CB 1 1
13 30319 1 1 51 SER H H 7.263 -16.898 -7.878 1.00 . A A . 51 SER H 1 1
13 30320 1 1 51 SER HA H 7.680 -15.999 -10.515 1.00 . A A . 51 SER HA 1 1
13 30321 1 1 51 SER HB2 H 5.780 -18.098 -9.451 1.00 . A A . 51 SER HB2 1 1
13 30322 1 1 51 SER HB3 H 6.148 -17.855 -11.161 1.00 . A A . 51 SER HB3 1 1
13 30323 1 1 51 SER HG H 8.440 -18.108 -10.400 1.00 . A A . 51 SER HG 1 1
13 30324 1 1 51 SER N N 7.310 -16.131 -8.493 1.00 . A A . 51 SER N 1 1
13 30325 1 1 51 SER O O 5.490 -14.946 -11.316 1.00 . A A . 51 SER O 1 1
13 30326 1 1 51 SER OG O 7.684 -18.568 -10.019 1.00 . A A . 51 SER OG 1 1
13 30327 1 1 52 LYS C C 3.926 -12.941 -8.549 1.00 . A A . 52 LYS C 1 1
13 30328 1 1 52 LYS CA C 3.710 -14.215 -9.356 1.00 . A A . 52 LYS CA 1 1
13 30329 1 1 52 LYS CB C 2.388 -14.892 -8.967 1.00 . A A . 52 LYS CB 1 1
13 30330 1 1 52 LYS CD C 0.993 -16.056 -7.220 1.00 . A A . 52 LYS CD 1 1
13 30331 1 1 52 LYS CE C -0.198 -15.105 -7.289 1.00 . A A . 52 LYS CE 1 1
13 30332 1 1 52 LYS CG C 2.314 -15.352 -7.517 1.00 . A A . 52 LYS CG 1 1
13 30333 1 1 52 LYS H H 5.001 -15.525 -8.295 1.00 . A A . 52 LYS H 1 1
13 30334 1 1 52 LYS HA H 3.671 -13.952 -10.403 1.00 . A A . 52 LYS HA 1 1
13 30335 1 1 52 LYS HB2 H 1.582 -14.196 -9.138 1.00 . A A . 52 LYS HB2 1 1
13 30336 1 1 52 LYS HB3 H 2.243 -15.754 -9.602 1.00 . A A . 52 LYS HB3 1 1
13 30337 1 1 52 LYS HD2 H 0.850 -16.845 -7.942 1.00 . A A . 52 LYS HD2 1 1
13 30338 1 1 52 LYS HD3 H 1.042 -16.482 -6.227 1.00 . A A . 52 LYS HD3 1 1
13 30339 1 1 52 LYS HE2 H -0.114 -14.512 -8.187 1.00 . A A . 52 LYS HE2 1 1
13 30340 1 1 52 LYS HE3 H -1.106 -15.690 -7.330 1.00 . A A . 52 LYS HE3 1 1
13 30341 1 1 52 LYS HG2 H 3.126 -16.037 -7.324 1.00 . A A . 52 LYS HG2 1 1
13 30342 1 1 52 LYS HG3 H 2.406 -14.491 -6.870 1.00 . A A . 52 LYS HG3 1 1
13 30343 1 1 52 LYS HZ1 H 0.571 -13.576 -6.091 1.00 . A A . 52 LYS HZ1 1 1
13 30344 1 1 52 LYS HZ2 H -0.290 -14.751 -5.231 1.00 . A A . 52 LYS HZ2 1 1
13 30345 1 1 52 LYS HZ3 H -1.122 -13.600 -6.159 1.00 . A A . 52 LYS HZ3 1 1
13 30346 1 1 52 LYS N N 4.840 -15.121 -9.176 1.00 . A A . 52 LYS N 1 1
13 30347 1 1 52 LYS NZ N -0.260 -14.194 -6.114 1.00 . A A . 52 LYS NZ 1 1
13 30348 1 1 52 LYS O O 3.037 -12.099 -8.440 1.00 . A A . 52 LYS O 1 1
13 30349 1 1 53 ARG C C 5.732 -10.441 -8.123 1.00 . A A . 53 ARG C 1 1
13 30350 1 1 53 ARG CA C 5.501 -11.640 -7.211 1.00 . A A . 53 ARG CA 1 1
13 30351 1 1 53 ARG CB C 6.765 -11.947 -6.401 1.00 . A A . 53 ARG CB 1 1
13 30352 1 1 53 ARG CD C 8.442 -11.230 -4.678 1.00 . A A . 53 ARG CD 1 1
13 30353 1 1 53 ARG CG C 7.212 -10.827 -5.478 1.00 . A A . 53 ARG CG 1 1
13 30354 1 1 53 ARG CZ C 9.152 -13.181 -3.334 1.00 . A A . 53 ARG CZ 1 1
13 30355 1 1 53 ARG H H 5.793 -13.517 -8.141 1.00 . A A . 53 ARG H 1 1
13 30356 1 1 53 ARG HA H 4.689 -11.417 -6.535 1.00 . A A . 53 ARG HA 1 1
13 30357 1 1 53 ARG HB2 H 6.582 -12.824 -5.797 1.00 . A A . 53 ARG HB2 1 1
13 30358 1 1 53 ARG HB3 H 7.571 -12.159 -7.086 1.00 . A A . 53 ARG HB3 1 1
13 30359 1 1 53 ARG HD2 H 9.248 -11.442 -5.366 1.00 . A A . 53 ARG HD2 1 1
13 30360 1 1 53 ARG HD3 H 8.723 -10.410 -4.035 1.00 . A A . 53 ARG HD3 1 1
13 30361 1 1 53 ARG HE H 7.252 -12.662 -3.699 1.00 . A A . 53 ARG HE 1 1
13 30362 1 1 53 ARG HG2 H 7.447 -9.955 -6.070 1.00 . A A . 53 ARG HG2 1 1
13 30363 1 1 53 ARG HG3 H 6.410 -10.597 -4.795 1.00 . A A . 53 ARG HG3 1 1
13 30364 1 1 53 ARG HH11 H 10.693 -12.044 -4.011 1.00 . A A . 53 ARG HH11 1 1
13 30365 1 1 53 ARG HH12 H 11.143 -13.454 -3.094 1.00 . A A . 53 ARG HH12 1 1
13 30366 1 1 53 ARG HH21 H 7.856 -14.502 -2.515 1.00 . A A . 53 ARG HH21 1 1
13 30367 1 1 53 ARG HH22 H 9.539 -14.855 -2.254 1.00 . A A . 53 ARG HH22 1 1
13 30368 1 1 53 ARG N N 5.129 -12.805 -8.004 1.00 . A A . 53 ARG N 1 1
13 30369 1 1 53 ARG NE N 8.195 -12.415 -3.858 1.00 . A A . 53 ARG NE 1 1
13 30370 1 1 53 ARG NH1 N 10.430 -12.868 -3.491 1.00 . A A . 53 ARG NH1 1 1
13 30371 1 1 53 ARG NH2 N 8.824 -14.264 -2.644 1.00 . A A . 53 ARG NH2 1 1
13 30372 1 1 53 ARG O O 5.301 -9.329 -7.829 1.00 . A A . 53 ARG O 1 1
13 30373 1 1 54 VAL C C 5.300 -9.261 -10.890 1.00 . A A . 54 VAL C 1 1
13 30374 1 1 54 VAL CA C 6.625 -9.651 -10.241 1.00 . A A . 54 VAL CA 1 1
13 30375 1 1 54 VAL CB C 7.610 -10.128 -11.330 1.00 . A A . 54 VAL CB 1 1
13 30376 1 1 54 VAL CG1 C 7.922 -9.008 -12.313 1.00 . A A . 54 VAL CG1 1 1
13 30377 1 1 54 VAL CG2 C 8.891 -10.659 -10.700 1.00 . A A . 54 VAL CG2 1 1
13 30378 1 1 54 VAL H H 6.765 -11.585 -9.393 1.00 . A A . 54 VAL H 1 1
13 30379 1 1 54 VAL HA H 7.046 -8.788 -9.747 1.00 . A A . 54 VAL HA 1 1
13 30380 1 1 54 VAL HB H 7.144 -10.934 -11.878 1.00 . A A . 54 VAL HB 1 1
13 30381 1 1 54 VAL HG11 H 8.599 -9.373 -13.072 1.00 . A A . 54 VAL HG11 1 1
13 30382 1 1 54 VAL HG12 H 8.383 -8.185 -11.788 1.00 . A A . 54 VAL HG12 1 1
13 30383 1 1 54 VAL HG13 H 7.007 -8.671 -12.780 1.00 . A A . 54 VAL HG13 1 1
13 30384 1 1 54 VAL HG21 H 9.365 -9.871 -10.134 1.00 . A A . 54 VAL HG21 1 1
13 30385 1 1 54 VAL HG22 H 9.562 -10.997 -11.476 1.00 . A A . 54 VAL HG22 1 1
13 30386 1 1 54 VAL HG23 H 8.656 -11.483 -10.044 1.00 . A A . 54 VAL HG23 1 1
13 30387 1 1 54 VAL N N 6.402 -10.686 -9.240 1.00 . A A . 54 VAL N 1 1
13 30388 1 1 54 VAL O O 5.091 -8.113 -11.279 1.00 . A A . 54 VAL O 1 1
13 30389 1 1 55 ALA C C 2.244 -9.073 -10.715 1.00 . A A . 55 ALA C 1 1
13 30390 1 1 55 ALA CA C 3.090 -10.007 -11.573 1.00 . A A . 55 ALA CA 1 1
13 30391 1 1 55 ALA CB C 2.376 -11.333 -11.774 1.00 . A A . 55 ALA CB 1 1
13 30392 1 1 55 ALA H H 4.620 -11.118 -10.634 1.00 . A A . 55 ALA H 1 1
13 30393 1 1 55 ALA HA H 3.236 -9.554 -12.541 1.00 . A A . 55 ALA HA 1 1
13 30394 1 1 55 ALA HB1 H 1.427 -11.164 -12.259 1.00 . A A . 55 ALA HB1 1 1
13 30395 1 1 55 ALA HB2 H 2.212 -11.802 -10.815 1.00 . A A . 55 ALA HB2 1 1
13 30396 1 1 55 ALA HB3 H 2.985 -11.979 -12.389 1.00 . A A . 55 ALA HB3 1 1
13 30397 1 1 55 ALA N N 4.398 -10.230 -10.978 1.00 . A A . 55 ALA N 1 1
13 30398 1 1 55 ALA O O 1.734 -8.063 -11.202 1.00 . A A . 55 ALA O 1 1
13 30399 1 1 56 VAL C C 1.763 -7.206 -8.347 1.00 . A A . 56 VAL C 1 1
13 30400 1 1 56 VAL CA C 1.265 -8.639 -8.532 1.00 . A A . 56 VAL CA 1 1
13 30401 1 1 56 VAL CB C 1.105 -9.321 -7.151 1.00 . A A . 56 VAL CB 1 1
13 30402 1 1 56 VAL CG1 C 0.368 -10.644 -7.292 1.00 . A A . 56 VAL CG1 1 1
13 30403 1 1 56 VAL CG2 C 2.450 -9.530 -6.472 1.00 . A A . 56 VAL CG2 1 1
13 30404 1 1 56 VAL H H 2.604 -10.184 -9.088 1.00 . A A . 56 VAL H 1 1
13 30405 1 1 56 VAL HA H 0.285 -8.594 -8.987 1.00 . A A . 56 VAL HA 1 1
13 30406 1 1 56 VAL HB H 0.508 -8.674 -6.525 1.00 . A A . 56 VAL HB 1 1
13 30407 1 1 56 VAL HG11 H 0.918 -11.294 -7.955 1.00 . A A . 56 VAL HG11 1 1
13 30408 1 1 56 VAL HG12 H -0.617 -10.465 -7.698 1.00 . A A . 56 VAL HG12 1 1
13 30409 1 1 56 VAL HG13 H 0.279 -11.111 -6.322 1.00 . A A . 56 VAL HG13 1 1
13 30410 1 1 56 VAL HG21 H 3.067 -10.171 -7.082 1.00 . A A . 56 VAL HG21 1 1
13 30411 1 1 56 VAL HG22 H 2.297 -9.990 -5.506 1.00 . A A . 56 VAL HG22 1 1
13 30412 1 1 56 VAL HG23 H 2.940 -8.576 -6.342 1.00 . A A . 56 VAL HG23 1 1
13 30413 1 1 56 VAL N N 2.118 -9.404 -9.433 1.00 . A A . 56 VAL N 1 1
13 30414 1 1 56 VAL O O 0.958 -6.280 -8.267 1.00 . A A . 56 VAL O 1 1
13 30415 1 1 57 VAL C C 3.460 -4.822 -9.363 1.00 . A A . 57 VAL C 1 1
13 30416 1 1 57 VAL CA C 3.629 -5.675 -8.106 1.00 . A A . 57 VAL CA 1 1
13 30417 1 1 57 VAL CB C 5.118 -5.705 -7.679 1.00 . A A . 57 VAL CB 1 1
13 30418 1 1 57 VAL CG1 C 5.994 -6.324 -8.756 1.00 . A A . 57 VAL CG1 1 1
13 30419 1 1 57 VAL CG2 C 5.609 -4.310 -7.330 1.00 . A A . 57 VAL CG2 1 1
13 30420 1 1 57 VAL H H 3.687 -7.780 -8.398 1.00 . A A . 57 VAL H 1 1
13 30421 1 1 57 VAL HA H 3.066 -5.214 -7.306 1.00 . A A . 57 VAL HA 1 1
13 30422 1 1 57 VAL HB H 5.198 -6.318 -6.792 1.00 . A A . 57 VAL HB 1 1
13 30423 1 1 57 VAL HG11 H 5.911 -5.745 -9.664 1.00 . A A . 57 VAL HG11 1 1
13 30424 1 1 57 VAL HG12 H 5.673 -7.337 -8.943 1.00 . A A . 57 VAL HG12 1 1
13 30425 1 1 57 VAL HG13 H 7.020 -6.327 -8.425 1.00 . A A . 57 VAL HG13 1 1
13 30426 1 1 57 VAL HG21 H 6.654 -4.354 -7.061 1.00 . A A . 57 VAL HG21 1 1
13 30427 1 1 57 VAL HG22 H 5.039 -3.926 -6.498 1.00 . A A . 57 VAL HG22 1 1
13 30428 1 1 57 VAL HG23 H 5.486 -3.660 -8.183 1.00 . A A . 57 VAL HG23 1 1
13 30429 1 1 57 VAL N N 3.080 -7.013 -8.303 1.00 . A A . 57 VAL N 1 1
13 30430 1 1 57 VAL O O 3.212 -3.619 -9.275 1.00 . A A . 57 VAL O 1 1
13 30431 1 1 58 ASP C C 1.988 -4.269 -11.980 1.00 . A A . 58 ASP C 1 1
13 30432 1 1 58 ASP CA C 3.424 -4.728 -11.789 1.00 . A A . 58 ASP CA 1 1
13 30433 1 1 58 ASP CB C 3.848 -5.598 -12.969 1.00 . A A . 58 ASP CB 1 1
13 30434 1 1 58 ASP CG C 4.900 -4.924 -13.821 1.00 . A A . 58 ASP CG 1 1
13 30435 1 1 58 ASP H H 3.726 -6.416 -10.546 1.00 . A A . 58 ASP H 1 1
13 30436 1 1 58 ASP HA H 4.067 -3.858 -11.744 1.00 . A A . 58 ASP HA 1 1
13 30437 1 1 58 ASP HB2 H 4.248 -6.530 -12.599 1.00 . A A . 58 ASP HB2 1 1
13 30438 1 1 58 ASP HB3 H 2.985 -5.799 -13.585 1.00 . A A . 58 ASP HB3 1 1
13 30439 1 1 58 ASP N N 3.559 -5.450 -10.531 1.00 . A A . 58 ASP N 1 1
13 30440 1 1 58 ASP O O 1.731 -3.134 -12.389 1.00 . A A . 58 ASP O 1 1
13 30441 1 1 58 ASP OD1 O 4.640 -3.811 -14.328 1.00 . A A . 58 ASP OD1 1 1
13 30442 1 1 58 ASP OD2 O 6.004 -5.484 -13.970 1.00 . A A . 58 ASP OD2 1 1
13 30443 1 1 59 ASN C C -0.699 -3.766 -10.693 1.00 . A A . 59 ASN C 1 1
13 30444 1 1 59 ASN CA C -0.368 -4.823 -11.737 1.00 . A A . 59 ASN CA 1 1
13 30445 1 1 59 ASN CB C -1.234 -6.070 -11.522 1.00 . A A . 59 ASN CB 1 1
13 30446 1 1 59 ASN CG C -1.234 -6.995 -12.724 1.00 . A A . 59 ASN CG 1 1
13 30447 1 1 59 ASN H H 1.318 -6.071 -11.423 1.00 . A A . 59 ASN H 1 1
13 30448 1 1 59 ASN HA H -0.573 -4.419 -12.717 1.00 . A A . 59 ASN HA 1 1
13 30449 1 1 59 ASN HB2 H -0.855 -6.618 -10.672 1.00 . A A . 59 ASN HB2 1 1
13 30450 1 1 59 ASN HB3 H -2.251 -5.765 -11.324 1.00 . A A . 59 ASN HB3 1 1
13 30451 1 1 59 ASN HD21 H -1.491 -8.584 -11.550 1.00 . A A . 59 ASN HD21 1 1
13 30452 1 1 59 ASN HD22 H -1.395 -8.903 -13.247 1.00 . A A . 59 ASN HD22 1 1
13 30453 1 1 59 ASN N N 1.049 -5.159 -11.682 1.00 . A A . 59 ASN N 1 1
13 30454 1 1 59 ASN ND2 N -1.388 -8.288 -12.484 1.00 . A A . 59 ASN ND2 1 1
13 30455 1 1 59 ASN O O -1.487 -2.851 -10.945 1.00 . A A . 59 ASN O 1 1
13 30456 1 1 59 ASN OD1 O -1.100 -6.548 -13.865 1.00 . A A . 59 ASN OD1 1 1
13 30457 1 1 60 PHE C C 0.153 -1.541 -8.885 1.00 . A A . 60 PHE C 1 1
13 30458 1 1 60 PHE CA C -0.240 -2.945 -8.435 1.00 . A A . 60 PHE CA 1 1
13 30459 1 1 60 PHE CB C 0.635 -3.367 -7.248 1.00 . A A . 60 PHE CB 1 1
13 30460 1 1 60 PHE CD1 C -0.633 -3.228 -5.093 1.00 . A A . 60 PHE CD1 1 1
13 30461 1 1 60 PHE CD2 C 0.937 -1.509 -5.591 1.00 . A A . 60 PHE CD2 1 1
13 30462 1 1 60 PHE CE1 C -0.934 -2.610 -3.896 1.00 . A A . 60 PHE CE1 1 1
13 30463 1 1 60 PHE CE2 C 0.642 -0.887 -4.393 1.00 . A A . 60 PHE CE2 1 1
13 30464 1 1 60 PHE CG C 0.304 -2.684 -5.953 1.00 . A A . 60 PHE CG 1 1
13 30465 1 1 60 PHE CZ C -0.296 -1.437 -3.546 1.00 . A A . 60 PHE CZ 1 1
13 30466 1 1 60 PHE H H 0.524 -4.664 -9.394 1.00 . A A . 60 PHE H 1 1
13 30467 1 1 60 PHE HA H -1.277 -2.949 -8.135 1.00 . A A . 60 PHE HA 1 1
13 30468 1 1 60 PHE HB2 H 0.531 -4.430 -7.095 1.00 . A A . 60 PHE HB2 1 1
13 30469 1 1 60 PHE HB3 H 1.666 -3.144 -7.483 1.00 . A A . 60 PHE HB3 1 1
13 30470 1 1 60 PHE HD1 H -1.134 -4.145 -5.366 1.00 . A A . 60 PHE HD1 1 1
13 30471 1 1 60 PHE HD2 H 1.670 -1.076 -6.255 1.00 . A A . 60 PHE HD2 1 1
13 30472 1 1 60 PHE HE1 H -1.669 -3.044 -3.234 1.00 . A A . 60 PHE HE1 1 1
13 30473 1 1 60 PHE HE2 H 1.144 0.029 -4.122 1.00 . A A . 60 PHE HE2 1 1
13 30474 1 1 60 PHE HZ H -0.530 -0.953 -2.608 1.00 . A A . 60 PHE HZ 1 1
13 30475 1 1 60 PHE N N -0.072 -3.895 -9.527 1.00 . A A . 60 PHE N 1 1
13 30476 1 1 60 PHE O O -0.618 -0.591 -8.745 1.00 . A A . 60 PHE O 1 1
13 30477 1 1 61 THR C C 1.066 0.464 -11.004 1.00 . A A . 61 THR C 1 1
13 30478 1 1 61 THR CA C 1.882 -0.141 -9.863 1.00 . A A . 61 THR CA 1 1
13 30479 1 1 61 THR CB C 3.366 -0.259 -10.274 1.00 . A A . 61 THR CB 1 1
13 30480 1 1 61 THR CG2 C 4.241 -0.485 -9.050 1.00 . A A . 61 THR CG2 1 1
13 30481 1 1 61 THR H H 1.901 -2.235 -9.573 1.00 . A A . 61 THR H 1 1
13 30482 1 1 61 THR HA H 1.825 0.525 -9.013 1.00 . A A . 61 THR HA 1 1
13 30483 1 1 61 THR HB H 3.667 0.666 -10.744 1.00 . A A . 61 THR HB 1 1
13 30484 1 1 61 THR HG1 H 2.788 -1.409 -11.784 1.00 . A A . 61 THR HG1 1 1
13 30485 1 1 61 THR HG21 H 4.159 0.370 -8.388 1.00 . A A . 61 THR HG21 1 1
13 30486 1 1 61 THR HG22 H 5.269 -0.605 -9.356 1.00 . A A . 61 THR HG22 1 1
13 30487 1 1 61 THR HG23 H 3.913 -1.375 -8.532 1.00 . A A . 61 THR HG23 1 1
13 30488 1 1 61 THR N N 1.352 -1.427 -9.444 1.00 . A A . 61 THR N 1 1
13 30489 1 1 61 THR O O 0.838 1.673 -11.041 1.00 . A A . 61 THR O 1 1
13 30490 1 1 61 THR OG1 O 3.556 -1.338 -11.203 1.00 . A A . 61 THR OG1 1 1
13 30491 1 1 62 LYS C C -1.526 0.639 -12.568 1.00 . A A . 62 LYS C 1 1
13 30492 1 1 62 LYS CA C -0.193 0.071 -13.049 1.00 . A A . 62 LYS CA 1 1
13 30493 1 1 62 LYS CB C -0.432 -1.088 -14.021 1.00 . A A . 62 LYS CB 1 1
13 30494 1 1 62 LYS CD C -1.477 -1.918 -16.138 1.00 . A A . 62 LYS CD 1 1
13 30495 1 1 62 LYS CE C -2.396 -1.591 -17.304 1.00 . A A . 62 LYS CE 1 1
13 30496 1 1 62 LYS CG C -1.297 -0.725 -15.219 1.00 . A A . 62 LYS CG 1 1
13 30497 1 1 62 LYS H H 0.811 -1.343 -11.829 1.00 . A A . 62 LYS H 1 1
13 30498 1 1 62 LYS HA H 0.356 0.849 -13.557 1.00 . A A . 62 LYS HA 1 1
13 30499 1 1 62 LYS HB2 H 0.522 -1.435 -14.387 1.00 . A A . 62 LYS HB2 1 1
13 30500 1 1 62 LYS HB3 H -0.917 -1.892 -13.488 1.00 . A A . 62 LYS HB3 1 1
13 30501 1 1 62 LYS HD2 H -0.512 -2.211 -16.524 1.00 . A A . 62 LYS HD2 1 1
13 30502 1 1 62 LYS HD3 H -1.903 -2.733 -15.573 1.00 . A A . 62 LYS HD3 1 1
13 30503 1 1 62 LYS HE2 H -2.000 -0.731 -17.823 1.00 . A A . 62 LYS HE2 1 1
13 30504 1 1 62 LYS HE3 H -2.418 -2.437 -17.976 1.00 . A A . 62 LYS HE3 1 1
13 30505 1 1 62 LYS HG2 H -2.265 -0.400 -14.870 1.00 . A A . 62 LYS HG2 1 1
13 30506 1 1 62 LYS HG3 H -0.822 0.075 -15.767 1.00 . A A . 62 LYS HG3 1 1
13 30507 1 1 62 LYS HZ1 H -3.777 -0.514 -16.162 1.00 . A A . 62 LYS HZ1 1 1
13 30508 1 1 62 LYS HZ2 H -4.213 -2.130 -16.417 1.00 . A A . 62 LYS HZ2 1 1
13 30509 1 1 62 LYS HZ3 H -4.361 -1.000 -17.674 1.00 . A A . 62 LYS HZ3 1 1
13 30510 1 1 62 LYS N N 0.609 -0.384 -11.919 1.00 . A A . 62 LYS N 1 1
13 30511 1 1 62 LYS NZ N -3.781 -1.288 -16.857 1.00 . A A . 62 LYS NZ 1 1
13 30512 1 1 62 LYS O O -1.903 1.766 -12.921 1.00 . A A . 62 LYS O 1 1
13 30513 1 1 63 ALA C C -3.430 1.550 -10.450 1.00 . A A . 63 ALA C 1 1
13 30514 1 1 63 ALA CA C -3.524 0.242 -11.221 1.00 . A A . 63 ALA CA 1 1
13 30515 1 1 63 ALA CB C -4.090 -0.856 -10.335 1.00 . A A . 63 ALA CB 1 1
13 30516 1 1 63 ALA H H -1.845 -1.017 -11.486 1.00 . A A . 63 ALA H 1 1
13 30517 1 1 63 ALA HA H -4.194 0.377 -12.059 1.00 . A A . 63 ALA HA 1 1
13 30518 1 1 63 ALA HB1 H -4.113 -1.786 -10.883 1.00 . A A . 63 ALA HB1 1 1
13 30519 1 1 63 ALA HB2 H -5.092 -0.593 -10.032 1.00 . A A . 63 ALA HB2 1 1
13 30520 1 1 63 ALA HB3 H -3.466 -0.968 -9.460 1.00 . A A . 63 ALA HB3 1 1
13 30521 1 1 63 ALA N N -2.222 -0.147 -11.747 1.00 . A A . 63 ALA N 1 1
13 30522 1 1 63 ALA O O -4.300 2.408 -10.571 1.00 . A A . 63 ALA O 1 1
13 30523 1 1 64 LEU C C -2.106 4.133 -9.819 1.00 . A A . 64 LEU C 1 1
13 30524 1 1 64 LEU CA C -2.121 2.915 -8.911 1.00 . A A . 64 LEU CA 1 1
13 30525 1 1 64 LEU CB C -0.787 2.829 -8.167 1.00 . A A . 64 LEU CB 1 1
13 30526 1 1 64 LEU CD1 C 0.539 2.089 -6.185 1.00 . A A . 64 LEU CD1 1 1
13 30527 1 1 64 LEU CD2 C -1.659 3.216 -5.855 1.00 . A A . 64 LEU CD2 1 1
13 30528 1 1 64 LEU CG C -0.859 2.278 -6.744 1.00 . A A . 64 LEU CG 1 1
13 30529 1 1 64 LEU H H -1.724 0.949 -9.594 1.00 . A A . 64 LEU H 1 1
13 30530 1 1 64 LEU HA H -2.918 3.025 -8.192 1.00 . A A . 64 LEU HA 1 1
13 30531 1 1 64 LEU HB2 H -0.122 2.197 -8.738 1.00 . A A . 64 LEU HB2 1 1
13 30532 1 1 64 LEU HB3 H -0.360 3.820 -8.123 1.00 . A A . 64 LEU HB3 1 1
13 30533 1 1 64 LEU HD11 H 1.086 1.397 -6.809 1.00 . A A . 64 LEU HD11 1 1
13 30534 1 1 64 LEU HD12 H 0.474 1.696 -5.182 1.00 . A A . 64 LEU HD12 1 1
13 30535 1 1 64 LEU HD13 H 1.050 3.040 -6.168 1.00 . A A . 64 LEU HD13 1 1
13 30536 1 1 64 LEU HD21 H -2.685 3.247 -6.195 1.00 . A A . 64 LEU HD21 1 1
13 30537 1 1 64 LEU HD22 H -1.232 4.209 -5.906 1.00 . A A . 64 LEU HD22 1 1
13 30538 1 1 64 LEU HD23 H -1.626 2.861 -4.835 1.00 . A A . 64 LEU HD23 1 1
13 30539 1 1 64 LEU HG H -1.352 1.318 -6.755 1.00 . A A . 64 LEU HG 1 1
13 30540 1 1 64 LEU N N -2.364 1.691 -9.667 1.00 . A A . 64 LEU N 1 1
13 30541 1 1 64 LEU O O -2.909 5.049 -9.652 1.00 . A A . 64 LEU O 1 1
13 30542 1 1 65 LYS C C -2.243 5.741 -12.350 1.00 . A A . 65 LYS C 1 1
13 30543 1 1 65 LYS CA C -0.976 5.298 -11.623 1.00 . A A . 65 LYS CA 1 1
13 30544 1 1 65 LYS CB C 0.154 5.037 -12.620 1.00 . A A . 65 LYS CB 1 1
13 30545 1 1 65 LYS CD C 2.618 4.588 -12.925 1.00 . A A . 65 LYS CD 1 1
13 30546 1 1 65 LYS CE C 3.045 5.989 -13.338 1.00 . A A . 65 LYS CE 1 1
13 30547 1 1 65 LYS CG C 1.455 4.623 -11.949 1.00 . A A . 65 LYS CG 1 1
13 30548 1 1 65 LYS H H -0.687 3.307 -10.960 1.00 . A A . 65 LYS H 1 1
13 30549 1 1 65 LYS HA H -0.670 6.098 -10.963 1.00 . A A . 65 LYS HA 1 1
13 30550 1 1 65 LYS HB2 H -0.150 4.250 -13.293 1.00 . A A . 65 LYS HB2 1 1
13 30551 1 1 65 LYS HB3 H 0.335 5.938 -13.187 1.00 . A A . 65 LYS HB3 1 1
13 30552 1 1 65 LYS HD2 H 3.454 4.093 -12.454 1.00 . A A . 65 LYS HD2 1 1
13 30553 1 1 65 LYS HD3 H 2.319 4.037 -13.805 1.00 . A A . 65 LYS HD3 1 1
13 30554 1 1 65 LYS HE2 H 2.229 6.460 -13.866 1.00 . A A . 65 LYS HE2 1 1
13 30555 1 1 65 LYS HE3 H 3.274 6.558 -12.449 1.00 . A A . 65 LYS HE3 1 1
13 30556 1 1 65 LYS HG2 H 1.682 5.326 -11.164 1.00 . A A . 65 LYS HG2 1 1
13 30557 1 1 65 LYS HG3 H 1.327 3.638 -11.522 1.00 . A A . 65 LYS HG3 1 1
13 30558 1 1 65 LYS HZ1 H 3.985 5.616 -15.167 1.00 . A A . 65 LYS HZ1 1 1
13 30559 1 1 65 LYS HZ2 H 4.968 5.337 -13.817 1.00 . A A . 65 LYS HZ2 1 1
13 30560 1 1 65 LYS HZ3 H 4.639 6.924 -14.305 1.00 . A A . 65 LYS HZ3 1 1
13 30561 1 1 65 LYS N N -1.208 4.125 -10.793 1.00 . A A . 65 LYS N 1 1
13 30562 1 1 65 LYS NZ N 4.239 5.966 -14.218 1.00 . A A . 65 LYS NZ 1 1
13 30563 1 1 65 LYS O O -2.602 6.918 -12.307 1.00 . A A . 65 LYS O 1 1
13 30564 1 1 66 GLN C C -5.298 5.589 -12.882 1.00 . A A . 66 GLN C 1 1
13 30565 1 1 66 GLN CA C -4.122 5.177 -13.773 1.00 . A A . 66 GLN CA 1 1
13 30566 1 1 66 GLN CB C -4.536 4.050 -14.724 1.00 . A A . 66 GLN CB 1 1
13 30567 1 1 66 GLN CD C -5.152 1.626 -15.039 1.00 . A A . 66 GLN CD 1 1
13 30568 1 1 66 GLN CG C -4.697 2.693 -14.061 1.00 . A A . 66 GLN CG 1 1
13 30569 1 1 66 GLN H H -2.665 3.866 -12.935 1.00 . A A . 66 GLN H 1 1
13 30570 1 1 66 GLN HA H -3.846 6.034 -14.371 1.00 . A A . 66 GLN HA 1 1
13 30571 1 1 66 GLN HB2 H -5.479 4.312 -15.181 1.00 . A A . 66 GLN HB2 1 1
13 30572 1 1 66 GLN HB3 H -3.788 3.960 -15.498 1.00 . A A . 66 GLN HB3 1 1
13 30573 1 1 66 GLN HE21 H -6.258 2.961 -16.016 1.00 . A A . 66 GLN HE21 1 1
13 30574 1 1 66 GLN HE22 H -6.290 1.349 -16.644 1.00 . A A . 66 GLN HE22 1 1
13 30575 1 1 66 GLN HG2 H -3.746 2.396 -13.643 1.00 . A A . 66 GLN HG2 1 1
13 30576 1 1 66 GLN HG3 H -5.428 2.775 -13.271 1.00 . A A . 66 GLN HG3 1 1
13 30577 1 1 66 GLN N N -2.943 4.808 -12.990 1.00 . A A . 66 GLN N 1 1
13 30578 1 1 66 GLN NE2 N -5.983 2.015 -15.994 1.00 . A A . 66 GLN NE2 1 1
13 30579 1 1 66 GLN O O -6.117 6.421 -13.272 1.00 . A A . 66 GLN O 1 1
13 30580 1 1 66 GLN OE1 O -4.778 0.459 -14.926 1.00 . A A . 66 GLN OE1 1 1
13 30581 1 1 67 SER C C -6.202 6.643 -10.009 1.00 . A A . 67 SER C 1 1
13 30582 1 1 67 SER CA C -6.467 5.344 -10.769 1.00 . A A . 67 SER CA 1 1
13 30583 1 1 67 SER CB C -6.692 4.196 -9.787 1.00 . A A . 67 SER CB 1 1
13 30584 1 1 67 SER H H -4.669 4.404 -11.391 1.00 . A A . 67 SER H 1 1
13 30585 1 1 67 SER HA H -7.359 5.471 -11.367 1.00 . A A . 67 SER HA 1 1
13 30586 1 1 67 SER HB2 H -5.823 4.094 -9.154 1.00 . A A . 67 SER HB2 1 1
13 30587 1 1 67 SER HB3 H -7.560 4.409 -9.180 1.00 . A A . 67 SER HB3 1 1
13 30588 1 1 67 SER HG H -6.043 2.559 -10.647 1.00 . A A . 67 SER HG 1 1
13 30589 1 1 67 SER N N -5.368 5.032 -11.677 1.00 . A A . 67 SER N 1 1
13 30590 1 1 67 SER O O -7.116 7.230 -9.424 1.00 . A A . 67 SER O 1 1
13 30591 1 1 67 SER OG O -6.902 2.975 -10.477 1.00 . A A . 67 SER OG 1 1
13 30592 1 1 68 VAL C C -4.662 9.505 -10.345 1.00 . A A . 68 VAL C 1 1
13 30593 1 1 68 VAL CA C -4.579 8.338 -9.363 1.00 . A A . 68 VAL CA 1 1
13 30594 1 1 68 VAL CB C -3.158 8.267 -8.753 1.00 . A A . 68 VAL CB 1 1
13 30595 1 1 68 VAL CG1 C -2.681 9.643 -8.317 1.00 . A A . 68 VAL CG1 1 1
13 30596 1 1 68 VAL CG2 C -3.129 7.308 -7.573 1.00 . A A . 68 VAL CG2 1 1
13 30597 1 1 68 VAL H H -4.252 6.544 -10.445 1.00 . A A . 68 VAL H 1 1
13 30598 1 1 68 VAL HA H -5.281 8.511 -8.559 1.00 . A A . 68 VAL HA 1 1
13 30599 1 1 68 VAL HB H -2.482 7.897 -9.508 1.00 . A A . 68 VAL HB 1 1
13 30600 1 1 68 VAL HG11 H -3.355 10.037 -7.572 1.00 . A A . 68 VAL HG11 1 1
13 30601 1 1 68 VAL HG12 H -2.660 10.304 -9.170 1.00 . A A . 68 VAL HG12 1 1
13 30602 1 1 68 VAL HG13 H -1.688 9.565 -7.899 1.00 . A A . 68 VAL HG13 1 1
13 30603 1 1 68 VAL HG21 H -3.372 6.311 -7.912 1.00 . A A . 68 VAL HG21 1 1
13 30604 1 1 68 VAL HG22 H -3.852 7.623 -6.836 1.00 . A A . 68 VAL HG22 1 1
13 30605 1 1 68 VAL HG23 H -2.143 7.308 -7.133 1.00 . A A . 68 VAL HG23 1 1
13 30606 1 1 68 VAL N N -4.949 7.084 -10.010 1.00 . A A . 68 VAL N 1 1
13 30607 1 1 68 VAL O O -5.169 10.577 -10.007 1.00 . A A . 68 VAL O 1 1
13 30608 1 1 69 LEU C C -5.591 10.782 -12.924 1.00 . A A . 69 LEU C 1 1
13 30609 1 1 69 LEU CA C -4.174 10.338 -12.579 1.00 . A A . 69 LEU CA 1 1
13 30610 1 1 69 LEU CB C -3.444 9.866 -13.838 1.00 . A A . 69 LEU CB 1 1
13 30611 1 1 69 LEU CD1 C -1.337 9.086 -14.950 1.00 . A A . 69 LEU CD1 1 1
13 30612 1 1 69 LEU CD2 C -1.234 10.887 -13.219 1.00 . A A . 69 LEU CD2 1 1
13 30613 1 1 69 LEU CG C -1.944 9.615 -13.662 1.00 . A A . 69 LEU CG 1 1
13 30614 1 1 69 LEU H H -3.821 8.401 -11.789 1.00 . A A . 69 LEU H 1 1
13 30615 1 1 69 LEU HA H -3.644 11.184 -12.166 1.00 . A A . 69 LEU HA 1 1
13 30616 1 1 69 LEU HB2 H -3.903 8.947 -14.171 1.00 . A A . 69 LEU HB2 1 1
13 30617 1 1 69 LEU HB3 H -3.573 10.614 -14.607 1.00 . A A . 69 LEU HB3 1 1
13 30618 1 1 69 LEU HD11 H -1.487 9.803 -15.743 1.00 . A A . 69 LEU HD11 1 1
13 30619 1 1 69 LEU HD12 H -1.813 8.152 -15.213 1.00 . A A . 69 LEU HD12 1 1
13 30620 1 1 69 LEU HD13 H -0.278 8.922 -14.808 1.00 . A A . 69 LEU HD13 1 1
13 30621 1 1 69 LEU HD21 H -0.180 10.686 -13.094 1.00 . A A . 69 LEU HD21 1 1
13 30622 1 1 69 LEU HD22 H -1.650 11.223 -12.280 1.00 . A A . 69 LEU HD22 1 1
13 30623 1 1 69 LEU HD23 H -1.369 11.653 -13.968 1.00 . A A . 69 LEU HD23 1 1
13 30624 1 1 69 LEU HG H -1.799 8.867 -12.896 1.00 . A A . 69 LEU HG 1 1
13 30625 1 1 69 LEU N N -4.183 9.288 -11.565 1.00 . A A . 69 LEU N 1 1
13 30626 1 1 69 LEU O O -5.844 11.965 -13.140 1.00 . A A . 69 LEU O 1 1
13 30627 1 1 70 GLU C C -8.710 10.331 -11.959 1.00 . A A . 70 GLU C 1 1
13 30628 1 1 70 GLU CA C -7.910 10.141 -13.242 1.00 . A A . 70 GLU CA 1 1
13 30629 1 1 70 GLU CB C -8.543 9.026 -14.071 1.00 . A A . 70 GLU CB 1 1
13 30630 1 1 70 GLU CD C -8.693 7.837 -16.276 1.00 . A A . 70 GLU CD 1 1
13 30631 1 1 70 GLU CG C -8.006 8.927 -15.487 1.00 . A A . 70 GLU CG 1 1
13 30632 1 1 70 GLU H H -6.255 8.904 -12.783 1.00 . A A . 70 GLU H 1 1
13 30633 1 1 70 GLU HA H -7.939 11.059 -13.811 1.00 . A A . 70 GLU HA 1 1
13 30634 1 1 70 GLU HB2 H -8.366 8.082 -13.577 1.00 . A A . 70 GLU HB2 1 1
13 30635 1 1 70 GLU HB3 H -9.609 9.197 -14.126 1.00 . A A . 70 GLU HB3 1 1
13 30636 1 1 70 GLU HG2 H -8.164 9.870 -15.987 1.00 . A A . 70 GLU HG2 1 1
13 30637 1 1 70 GLU HG3 H -6.946 8.714 -15.447 1.00 . A A . 70 GLU HG3 1 1
13 30638 1 1 70 GLU N N -6.516 9.834 -12.953 1.00 . A A . 70 GLU N 1 1
13 30639 1 1 70 GLU O O -9.941 10.321 -11.980 1.00 . A A . 70 GLU O 1 1
13 30640 1 1 70 GLU OE1 O -9.923 7.927 -16.467 1.00 . A A . 70 GLU OE1 1 1
13 30641 1 1 70 GLU OE2 O -8.011 6.884 -16.710 1.00 . A A . 70 GLU OE2 1 1
13 30642 1 1 71 HIS C C -9.190 12.031 -9.289 1.00 . A A . 71 HIS C 1 1
13 30643 1 1 71 HIS CA C -8.702 10.612 -9.559 1.00 . A A . 71 HIS CA 1 1
13 30644 1 1 71 HIS CB C -7.804 10.135 -8.419 1.00 . A A . 71 HIS CB 1 1
13 30645 1 1 71 HIS CD2 C -9.390 10.229 -6.369 1.00 . A A . 71 HIS CD2 1 1
13 30646 1 1 71 HIS CE1 C -9.317 8.111 -5.820 1.00 . A A . 71 HIS CE1 1 1
13 30647 1 1 71 HIS CG C -8.568 9.609 -7.247 1.00 . A A . 71 HIS CG 1 1
13 30648 1 1 71 HIS H H -7.044 10.605 -10.881 1.00 . A A . 71 HIS H 1 1
13 30649 1 1 71 HIS HA H -9.565 9.965 -9.608 1.00 . A A . 71 HIS HA 1 1
13 30650 1 1 71 HIS HB2 H -7.164 9.344 -8.779 1.00 . A A . 71 HIS HB2 1 1
13 30651 1 1 71 HIS HB3 H -7.196 10.960 -8.079 1.00 . A A . 71 HIS HB3 1 1
13 30652 1 1 71 HIS HD1 H -8.028 7.575 -7.323 1.00 . A A . 71 HIS HD1 1 1
13 30653 1 1 71 HIS HD2 H -9.642 11.280 -6.362 1.00 . A A . 71 HIS HD2 1 1
13 30654 1 1 71 HIS HE1 H -9.488 7.175 -5.311 1.00 . A A . 71 HIS HE1 1 1
13 30655 1 1 71 HIS HE2 H -10.634 9.388 -4.900 1.00 . A A . 71 HIS HE2 1 1
13 30656 1 1 71 HIS N N -8.023 10.523 -10.841 1.00 . A A . 71 HIS N 1 1
13 30657 1 1 71 HIS ND1 N -8.542 8.285 -6.874 1.00 . A A . 71 HIS ND1 1 1
13 30658 1 1 71 HIS NE2 N -9.845 9.276 -5.493 1.00 . A A . 71 HIS NE2 1 1
13 30659 1 1 71 HIS O O -8.632 12.751 -8.461 1.00 . A A . 71 HIS O 1 1
13 30660 1 1 72 HIS C C -12.405 13.392 -9.685 1.00 . A A . 72 HIS C 1 1
13 30661 1 1 72 HIS CA C -10.914 13.677 -9.765 1.00 . A A . 72 HIS CA 1 1
13 30662 1 1 72 HIS CB C -10.636 14.735 -10.842 1.00 . A A . 72 HIS CB 1 1
13 30663 1 1 72 HIS CD2 C -8.053 15.030 -10.767 1.00 . A A . 72 HIS CD2 1 1
13 30664 1 1 72 HIS CE1 C -7.995 17.174 -10.328 1.00 . A A . 72 HIS CE1 1 1
13 30665 1 1 72 HIS CG C -9.334 15.462 -10.678 1.00 . A A . 72 HIS CG 1 1
13 30666 1 1 72 HIS H H -10.488 11.876 -10.791 1.00 . A A . 72 HIS H 1 1
13 30667 1 1 72 HIS HA H -10.579 14.049 -8.809 1.00 . A A . 72 HIS HA 1 1
13 30668 1 1 72 HIS HB2 H -10.622 14.256 -11.809 1.00 . A A . 72 HIS HB2 1 1
13 30669 1 1 72 HIS HB3 H -11.429 15.469 -10.825 1.00 . A A . 72 HIS HB3 1 1
13 30670 1 1 72 HIS HD1 H -10.029 17.417 -10.271 1.00 . A A . 72 HIS HD1 1 1
13 30671 1 1 72 HIS HD2 H -7.729 14.020 -10.973 1.00 . A A . 72 HIS HD2 1 1
13 30672 1 1 72 HIS HE1 H -7.636 18.173 -10.124 1.00 . A A . 72 HIS HE1 1 1
13 30673 1 1 72 HIS HE2 H -6.263 16.147 -10.735 1.00 . A A . 72 HIS HE2 1 1
13 30674 1 1 72 HIS N N -10.205 12.434 -10.031 1.00 . A A . 72 HIS N 1 1
13 30675 1 1 72 HIS ND1 N -9.259 16.810 -10.398 1.00 . A A . 72 HIS ND1 1 1
13 30676 1 1 72 HIS NE2 N -7.243 16.115 -10.545 1.00 . A A . 72 HIS NE2 1 1
13 30677 1 1 72 HIS O O -12.957 13.214 -8.599 1.00 . A A . 72 HIS O 1 1
13 30678 1 1 73 HIS C C -14.679 12.261 -12.276 1.00 . A A . 73 HIS C 1 1
13 30679 1 1 73 HIS CA C -14.439 12.953 -10.953 1.00 . A A . 73 HIS CA 1 1
13 30680 1 1 73 HIS CB C -15.363 14.172 -10.843 1.00 . A A . 73 HIS CB 1 1
13 30681 1 1 73 HIS CD2 C -15.117 15.580 -8.679 1.00 . A A . 73 HIS CD2 1 1
13 30682 1 1 73 HIS CE1 C -16.636 14.567 -7.471 1.00 . A A . 73 HIS CE1 1 1
13 30683 1 1 73 HIS CG C -15.651 14.596 -9.438 1.00 . A A . 73 HIS CG 1 1
13 30684 1 1 73 HIS H H -12.542 13.516 -11.674 1.00 . A A . 73 HIS H 1 1
13 30685 1 1 73 HIS HA H -14.664 12.263 -10.151 1.00 . A A . 73 HIS HA 1 1
13 30686 1 1 73 HIS HB2 H -14.906 15.008 -11.352 1.00 . A A . 73 HIS HB2 1 1
13 30687 1 1 73 HIS HB3 H -16.304 13.942 -11.321 1.00 . A A . 73 HIS HB3 1 1
13 30688 1 1 73 HIS HD1 H -17.163 13.215 -8.922 1.00 . A A . 73 HIS HD1 1 1
13 30689 1 1 73 HIS HD2 H -14.335 16.266 -8.977 1.00 . A A . 73 HIS HD2 1 1
13 30690 1 1 73 HIS HE1 H -17.287 14.296 -6.652 1.00 . A A . 73 HIS HE1 1 1
13 30691 1 1 73 HIS HE2 H -15.430 16.003 -6.647 1.00 . A A . 73 HIS HE2 1 1
13 30692 1 1 73 HIS N N -13.038 13.322 -10.846 1.00 . A A . 73 HIS N 1 1
13 30693 1 1 73 HIS ND1 N -16.598 13.980 -8.651 1.00 . A A . 73 HIS ND1 1 1
13 30694 1 1 73 HIS NE2 N -15.747 15.540 -7.461 1.00 . A A . 73 HIS NE2 1 1
13 30695 1 1 73 HIS O O -13.945 12.476 -13.238 1.00 . A A . 73 HIS O 1 1
13 30696 1 1 74 HIS C C -17.603 10.639 -13.585 1.00 . A A . 74 HIS C 1 1
13 30697 1 1 74 HIS CA C -16.093 10.770 -13.547 1.00 . A A . 74 HIS CA 1 1
13 30698 1 1 74 HIS CB C -15.439 9.392 -13.722 1.00 . A A . 74 HIS CB 1 1
13 30699 1 1 74 HIS CD2 C -12.855 9.223 -13.959 1.00 . A A . 74 HIS CD2 1 1
13 30700 1 1 74 HIS CE1 C -12.707 9.624 -16.106 1.00 . A A . 74 HIS CE1 1 1
13 30701 1 1 74 HIS CG C -14.112 9.427 -14.422 1.00 . A A . 74 HIS CG 1 1
13 30702 1 1 74 HIS H H -16.181 11.221 -11.489 1.00 . A A . 74 HIS H 1 1
13 30703 1 1 74 HIS HA H -15.783 11.408 -14.364 1.00 . A A . 74 HIS HA 1 1
13 30704 1 1 74 HIS HB2 H -15.286 8.949 -12.749 1.00 . A A . 74 HIS HB2 1 1
13 30705 1 1 74 HIS HB3 H -16.099 8.760 -14.297 1.00 . A A . 74 HIS HB3 1 1
13 30706 1 1 74 HIS HD1 H -14.719 9.862 -16.401 1.00 . A A . 74 HIS HD1 1 1
13 30707 1 1 74 HIS HD2 H -12.579 9.002 -12.940 1.00 . A A . 74 HIS HD2 1 1
13 30708 1 1 74 HIS HE1 H -12.309 9.781 -17.097 1.00 . A A . 74 HIS HE1 1 1
13 30709 1 1 74 HIS HE2 H -11.076 9.002 -15.052 1.00 . A A . 74 HIS HE2 1 1
13 30710 1 1 74 HIS N N -15.684 11.413 -12.313 1.00 . A A . 74 HIS N 1 1
13 30711 1 1 74 HIS ND1 N -13.980 9.677 -15.771 1.00 . A A . 74 HIS ND1 1 1
13 30712 1 1 74 HIS NE2 N -11.998 9.349 -15.029 1.00 . A A . 74 HIS NE2 1 1
13 30713 1 1 74 HIS O O -18.163 9.658 -13.100 1.00 . A A . 74 HIS O 1 1
13 30714 1 1 75 HIS C C -20.000 10.748 -15.531 1.00 . A A . 75 HIS C 1 1
13 30715 1 1 75 HIS CA C -19.703 11.593 -14.299 1.00 . A A . 75 HIS CA 1 1
13 30716 1 1 75 HIS CB C -20.344 12.995 -14.386 1.00 . A A . 75 HIS CB 1 1
13 30717 1 1 75 HIS CD2 C -18.757 14.724 -15.504 1.00 . A A . 75 HIS CD2 1 1
13 30718 1 1 75 HIS CE1 C -19.744 14.852 -17.456 1.00 . A A . 75 HIS CE1 1 1
13 30719 1 1 75 HIS CG C -19.816 13.883 -15.479 1.00 . A A . 75 HIS CG 1 1
13 30720 1 1 75 HIS H H -17.765 12.450 -14.417 1.00 . A A . 75 HIS H 1 1
13 30721 1 1 75 HIS HA H -20.107 11.080 -13.437 1.00 . A A . 75 HIS HA 1 1
13 30722 1 1 75 HIS HB2 H -21.405 12.883 -14.546 1.00 . A A . 75 HIS HB2 1 1
13 30723 1 1 75 HIS HB3 H -20.189 13.506 -13.445 1.00 . A A . 75 HIS HB3 1 1
13 30724 1 1 75 HIS HD1 H -21.215 13.489 -17.016 1.00 . A A . 75 HIS HD1 1 1
13 30725 1 1 75 HIS HD2 H -18.054 14.895 -14.701 1.00 . A A . 75 HIS HD2 1 1
13 30726 1 1 75 HIS HE1 H -19.980 15.133 -18.472 1.00 . A A . 75 HIS HE1 1 1
13 30727 1 1 75 HIS HE2 H -18.136 16.049 -17.019 1.00 . A A . 75 HIS HE2 1 1
13 30728 1 1 75 HIS N N -18.263 11.656 -14.119 1.00 . A A . 75 HIS N 1 1
13 30729 1 1 75 HIS ND1 N -20.413 13.988 -16.717 1.00 . A A . 75 HIS ND1 1 1
13 30730 1 1 75 HIS NE2 N -18.736 15.313 -16.744 1.00 . A A . 75 HIS NE2 1 1
13 30731 1 1 75 HIS O O -19.830 11.187 -16.667 1.00 . A A . 75 HIS O 1 1
13 30732 1 1 76 HIS C C -21.988 8.172 -16.552 1.00 . A A . 76 HIS C 1 1
13 30733 1 1 76 HIS CA C -20.525 8.531 -16.346 1.00 . A A . 76 HIS CA 1 1
13 30734 1 1 76 HIS CB C -19.702 7.292 -15.986 1.00 . A A . 76 HIS CB 1 1
13 30735 1 1 76 HIS CD2 C -19.244 6.441 -18.392 1.00 . A A . 76 HIS CD2 1 1
13 30736 1 1 76 HIS CE1 C -19.554 4.304 -18.032 1.00 . A A . 76 HIS CE1 1 1
13 30737 1 1 76 HIS CG C -19.578 6.290 -17.089 1.00 . A A . 76 HIS CG 1 1
13 30738 1 1 76 HIS H H -20.613 9.253 -14.367 1.00 . A A . 76 HIS H 1 1
13 30739 1 1 76 HIS HA H -20.138 8.963 -17.256 1.00 . A A . 76 HIS HA 1 1
13 30740 1 1 76 HIS HB2 H -18.705 7.602 -15.712 1.00 . A A . 76 HIS HB2 1 1
13 30741 1 1 76 HIS HB3 H -20.161 6.801 -15.141 1.00 . A A . 76 HIS HB3 1 1
13 30742 1 1 76 HIS HD1 H -20.025 4.512 -16.050 1.00 . A A . 76 HIS HD1 1 1
13 30743 1 1 76 HIS HD2 H -19.026 7.373 -18.893 1.00 . A A . 76 HIS HD2 1 1
13 30744 1 1 76 HIS HE1 H -19.628 3.237 -18.178 1.00 . A A . 76 HIS HE1 1 1
13 30745 1 1 76 HIS HE2 H -18.828 4.968 -19.823 1.00 . A A . 76 HIS HE2 1 1
13 30746 1 1 76 HIS N N -20.394 9.514 -15.289 1.00 . A A . 76 HIS N 1 1
13 30747 1 1 76 HIS ND1 N -19.768 4.941 -16.898 1.00 . A A . 76 HIS ND1 1 1
13 30748 1 1 76 HIS NE2 N -19.235 5.189 -18.958 1.00 . A A . 76 HIS NE2 1 1
13 30749 1 1 76 HIS O O -22.559 8.586 -17.577 1.00 . A A . 76 HIS O 1 1
13 30750 1 1 76 HIS OXT O -22.565 7.504 -15.670 1.00 . A A . 76 HIS OXT 1 1
13 30751 2 1 1 MET C C 22.441 18.721 7.494 1.00 . B B . 1 MET C 1 1
13 30752 2 1 1 MET CA C 23.297 19.027 6.268 1.00 . B B . 1 MET CA 1 1
13 30753 2 1 1 MET CB C 22.450 18.936 4.992 1.00 . B B . 1 MET CB 1 1
13 30754 2 1 1 MET CE C 19.277 21.239 3.540 1.00 . B B . 1 MET CE 1 1
13 30755 2 1 1 MET CG C 21.349 19.981 4.898 1.00 . B B . 1 MET CG 1 1
13 30756 2 1 1 MET H1 H 25.065 18.340 5.414 1.00 . B B . 1 MET H1 1 1
13 30757 2 1 1 MET H2 H 24.073 17.111 6.024 1.00 . B B . 1 MET H2 1 1
13 30758 2 1 1 MET H3 H 24.966 18.086 7.087 1.00 . B B . 1 MET H3 1 1
13 30759 2 1 1 MET HA H 23.697 20.027 6.361 1.00 . B B . 1 MET HA 1 1
13 30760 2 1 1 MET HB2 H 23.099 19.053 4.137 1.00 . B B . 1 MET HB2 1 1
13 30761 2 1 1 MET HB3 H 21.992 17.958 4.953 1.00 . B B . 1 MET HB3 1 1
13 30762 2 1 1 MET HE1 H 18.664 21.320 2.654 1.00 . B B . 1 MET HE1 1 1
13 30763 2 1 1 MET HE2 H 19.799 22.170 3.703 1.00 . B B . 1 MET HE2 1 1
13 30764 2 1 1 MET HE3 H 18.648 21.025 4.392 1.00 . B B . 1 MET HE3 1 1
13 30765 2 1 1 MET HG2 H 20.645 19.815 5.699 1.00 . B B . 1 MET HG2 1 1
13 30766 2 1 1 MET HG3 H 21.791 20.960 5.005 1.00 . B B . 1 MET HG3 1 1
13 30767 2 1 1 MET N N 24.428 18.076 6.192 1.00 . B B . 1 MET N 1 1
13 30768 2 1 1 MET O O 22.058 17.572 7.714 1.00 . B B . 1 MET O 1 1
13 30769 2 1 1 MET SD S 20.464 19.914 3.326 1.00 . B B . 1 MET SD 1 1
13 30770 2 1 2 PRO C C 20.015 18.938 9.359 1.00 . B B . 2 PRO C 1 1
13 30771 2 1 2 PRO CA C 21.385 19.582 9.565 1.00 . B B . 2 PRO CA 1 1
13 30772 2 1 2 PRO CB C 21.225 21.013 10.085 1.00 . B B . 2 PRO CB 1 1
13 30773 2 1 2 PRO CD C 22.543 21.151 8.100 1.00 . B B . 2 PRO CD 1 1
13 30774 2 1 2 PRO CG C 22.332 21.777 9.448 1.00 . B B . 2 PRO CG 1 1
13 30775 2 1 2 PRO HA H 21.942 19.001 10.281 1.00 . B B . 2 PRO HA 1 1
13 30776 2 1 2 PRO HB2 H 20.259 21.399 9.793 1.00 . B B . 2 PRO HB2 1 1
13 30777 2 1 2 PRO HB3 H 21.312 21.019 11.162 1.00 . B B . 2 PRO HB3 1 1
13 30778 2 1 2 PRO HD2 H 21.911 21.624 7.361 1.00 . B B . 2 PRO HD2 1 1
13 30779 2 1 2 PRO HD3 H 23.580 21.217 7.810 1.00 . B B . 2 PRO HD3 1 1
13 30780 2 1 2 PRO HG2 H 22.048 22.813 9.340 1.00 . B B . 2 PRO HG2 1 1
13 30781 2 1 2 PRO HG3 H 23.228 21.693 10.042 1.00 . B B . 2 PRO HG3 1 1
13 30782 2 1 2 PRO N N 22.144 19.748 8.314 1.00 . B B . 2 PRO N 1 1
13 30783 2 1 2 PRO O O 19.522 18.217 10.227 1.00 . B B . 2 PRO O 1 1
13 30784 2 1 3 ILE C C 18.256 17.151 7.522 1.00 . B B . 3 ILE C 1 1
13 30785 2 1 3 ILE CA C 18.104 18.622 7.900 1.00 . B B . 3 ILE CA 1 1
13 30786 2 1 3 ILE CB C 17.383 19.383 6.763 1.00 . B B . 3 ILE CB 1 1
13 30787 2 1 3 ILE CD1 C 16.571 21.692 6.045 1.00 . B B . 3 ILE CD1 1 1
13 30788 2 1 3 ILE CG1 C 17.268 20.870 7.109 1.00 . B B . 3 ILE CG1 1 1
13 30789 2 1 3 ILE CG2 C 16.001 18.785 6.511 1.00 . B B . 3 ILE CG2 1 1
13 30790 2 1 3 ILE H H 19.835 19.785 7.557 1.00 . B B . 3 ILE H 1 1
13 30791 2 1 3 ILE HA H 17.494 18.689 8.792 1.00 . B B . 3 ILE HA 1 1
13 30792 2 1 3 ILE HB H 17.965 19.272 5.860 1.00 . B B . 3 ILE HB 1 1
13 30793 2 1 3 ILE HD11 H 15.558 21.338 5.920 1.00 . B B . 3 ILE HD11 1 1
13 30794 2 1 3 ILE HD12 H 17.103 21.596 5.110 1.00 . B B . 3 ILE HD12 1 1
13 30795 2 1 3 ILE HD13 H 16.556 22.729 6.345 1.00 . B B . 3 ILE HD13 1 1
13 30796 2 1 3 ILE HG12 H 16.710 20.978 8.026 1.00 . B B . 3 ILE HG12 1 1
13 30797 2 1 3 ILE HG13 H 18.258 21.277 7.246 1.00 . B B . 3 ILE HG13 1 1
13 30798 2 1 3 ILE HG21 H 16.105 17.751 6.217 1.00 . B B . 3 ILE HG21 1 1
13 30799 2 1 3 ILE HG22 H 15.508 19.337 5.724 1.00 . B B . 3 ILE HG22 1 1
13 30800 2 1 3 ILE HG23 H 15.413 18.844 7.416 1.00 . B B . 3 ILE HG23 1 1
13 30801 2 1 3 ILE N N 19.401 19.200 8.210 1.00 . B B . 3 ILE N 1 1
13 30802 2 1 3 ILE O O 18.416 16.805 6.350 1.00 . B B . 3 ILE O 1 1
13 30803 2 1 4 VAL C C 17.297 14.174 9.218 1.00 . B B . 4 VAL C 1 1
13 30804 2 1 4 VAL CA C 18.338 14.864 8.336 1.00 . B B . 4 VAL CA 1 1
13 30805 2 1 4 VAL CB C 19.762 14.334 8.653 1.00 . B B . 4 VAL CB 1 1
13 30806 2 1 4 VAL CG1 C 20.071 14.442 10.141 1.00 . B B . 4 VAL CG1 1 1
13 30807 2 1 4 VAL CG2 C 19.943 12.903 8.160 1.00 . B B . 4 VAL CG2 1 1
13 30808 2 1 4 VAL H H 18.241 16.656 9.449 1.00 . B B . 4 VAL H 1 1
13 30809 2 1 4 VAL HA H 18.117 14.657 7.297 1.00 . B B . 4 VAL HA 1 1
13 30810 2 1 4 VAL HB H 20.471 14.957 8.126 1.00 . B B . 4 VAL HB 1 1
13 30811 2 1 4 VAL HG11 H 19.981 15.471 10.456 1.00 . B B . 4 VAL HG11 1 1
13 30812 2 1 4 VAL HG12 H 21.079 14.098 10.327 1.00 . B B . 4 VAL HG12 1 1
13 30813 2 1 4 VAL HG13 H 19.375 13.833 10.699 1.00 . B B . 4 VAL HG13 1 1
13 30814 2 1 4 VAL HG21 H 20.943 12.569 8.385 1.00 . B B . 4 VAL HG21 1 1
13 30815 2 1 4 VAL HG22 H 19.782 12.867 7.093 1.00 . B B . 4 VAL HG22 1 1
13 30816 2 1 4 VAL HG23 H 19.229 12.259 8.653 1.00 . B B . 4 VAL HG23 1 1
13 30817 2 1 4 VAL N N 18.263 16.301 8.535 1.00 . B B . 4 VAL N 1 1
13 30818 2 1 4 VAL O O 17.179 12.948 9.241 1.00 . B B . 4 VAL O 1 1
13 30819 2 1 5 SER C C 14.294 13.981 10.064 1.00 . B B . 5 SER C 1 1
13 30820 2 1 5 SER CA C 15.507 14.487 10.840 1.00 . B B . 5 SER CA 1 1
13 30821 2 1 5 SER CB C 15.088 15.595 11.807 1.00 . B B . 5 SER CB 1 1
13 30822 2 1 5 SER H H 16.630 15.955 9.830 1.00 . B B . 5 SER H 1 1
13 30823 2 1 5 SER HA H 15.935 13.669 11.401 1.00 . B B . 5 SER HA 1 1
13 30824 2 1 5 SER HB2 H 14.359 16.235 11.329 1.00 . B B . 5 SER HB2 1 1
13 30825 2 1 5 SER HB3 H 14.654 15.152 12.690 1.00 . B B . 5 SER HB3 1 1
13 30826 2 1 5 SER HG H 16.918 15.793 12.505 1.00 . B B . 5 SER HG 1 1
13 30827 2 1 5 SER N N 16.521 14.989 9.927 1.00 . B B . 5 SER N 1 1
13 30828 2 1 5 SER O O 13.308 14.699 9.889 1.00 . B B . 5 SER O 1 1
13 30829 2 1 5 SER OG O 16.206 16.379 12.193 1.00 . B B . 5 SER OG 1 1
13 30830 2 1 6 LYS C C 12.365 11.371 9.663 1.00 . B B . 6 LYS C 1 1
13 30831 2 1 6 LYS CA C 13.302 12.186 8.784 1.00 . B B . 6 LYS CA 1 1
13 30832 2 1 6 LYS CB C 13.849 11.329 7.637 1.00 . B B . 6 LYS CB 1 1
13 30833 2 1 6 LYS CD C 15.058 11.295 5.423 1.00 . B B . 6 LYS CD 1 1
13 30834 2 1 6 LYS CE C 15.869 10.048 5.742 1.00 . B B . 6 LYS CE 1 1
13 30835 2 1 6 LYS CG C 14.727 12.106 6.669 1.00 . B B . 6 LYS CG 1 1
13 30836 2 1 6 LYS H H 15.187 12.224 9.743 1.00 . B B . 6 LYS H 1 1
13 30837 2 1 6 LYS HA H 12.742 13.008 8.363 1.00 . B B . 6 LYS HA 1 1
13 30838 2 1 6 LYS HB2 H 14.434 10.521 8.051 1.00 . B B . 6 LYS HB2 1 1
13 30839 2 1 6 LYS HB3 H 13.020 10.914 7.083 1.00 . B B . 6 LYS HB3 1 1
13 30840 2 1 6 LYS HD2 H 14.135 10.996 4.949 1.00 . B B . 6 LYS HD2 1 1
13 30841 2 1 6 LYS HD3 H 15.625 11.917 4.745 1.00 . B B . 6 LYS HD3 1 1
13 30842 2 1 6 LYS HE2 H 16.787 10.343 6.226 1.00 . B B . 6 LYS HE2 1 1
13 30843 2 1 6 LYS HE3 H 15.295 9.420 6.409 1.00 . B B . 6 LYS HE3 1 1
13 30844 2 1 6 LYS HG2 H 14.207 13.005 6.369 1.00 . B B . 6 LYS HG2 1 1
13 30845 2 1 6 LYS HG3 H 15.646 12.372 7.169 1.00 . B B . 6 LYS HG3 1 1
13 30846 2 1 6 LYS HZ1 H 16.760 8.433 4.749 1.00 . B B . 6 LYS HZ1 1 1
13 30847 2 1 6 LYS HZ2 H 16.746 9.874 3.853 1.00 . B B . 6 LYS HZ2 1 1
13 30848 2 1 6 LYS HZ3 H 15.321 8.977 4.031 1.00 . B B . 6 LYS HZ3 1 1
13 30849 2 1 6 LYS N N 14.380 12.755 9.572 1.00 . B B . 6 LYS N 1 1
13 30850 2 1 6 LYS NZ N 16.195 9.280 4.511 1.00 . B B . 6 LYS NZ 1 1
13 30851 2 1 6 LYS O O 12.481 10.146 9.748 1.00 . B B . 6 LYS O 1 1
13 30852 2 1 7 TYR C C 10.984 10.683 12.333 1.00 . B B . 7 TYR C 1 1
13 30853 2 1 7 TYR CA C 10.417 11.478 11.160 1.00 . B B . 7 TYR CA 1 1
13 30854 2 1 7 TYR CB C 9.524 10.572 10.305 1.00 . B B . 7 TYR CB 1 1
13 30855 2 1 7 TYR CD1 C 7.665 11.998 9.370 1.00 . B B . 7 TYR CD1 1 1
13 30856 2 1 7 TYR CD2 C 9.366 11.251 7.879 1.00 . B B . 7 TYR CD2 1 1
13 30857 2 1 7 TYR CE1 C 7.036 12.652 8.327 1.00 . B B . 7 TYR CE1 1 1
13 30858 2 1 7 TYR CE2 C 8.743 11.902 6.834 1.00 . B B . 7 TYR CE2 1 1
13 30859 2 1 7 TYR CG C 8.840 11.289 9.163 1.00 . B B . 7 TYR CG 1 1
13 30860 2 1 7 TYR CZ C 7.578 12.600 7.062 1.00 . B B . 7 TYR CZ 1 1
13 30861 2 1 7 TYR H H 11.530 13.061 10.315 1.00 . B B . 7 TYR H 1 1
13 30862 2 1 7 TYR HA H 9.812 12.281 11.555 1.00 . B B . 7 TYR HA 1 1
13 30863 2 1 7 TYR HB2 H 10.127 9.782 9.883 1.00 . B B . 7 TYR HB2 1 1
13 30864 2 1 7 TYR HB3 H 8.759 10.138 10.932 1.00 . B B . 7 TYR HB3 1 1
13 30865 2 1 7 TYR HD1 H 7.243 12.039 10.362 1.00 . B B . 7 TYR HD1 1 1
13 30866 2 1 7 TYR HD2 H 10.280 10.705 7.702 1.00 . B B . 7 TYR HD2 1 1
13 30867 2 1 7 TYR HE1 H 6.122 13.196 8.508 1.00 . B B . 7 TYR HE1 1 1
13 30868 2 1 7 TYR HE2 H 9.168 11.858 5.844 1.00 . B B . 7 TYR HE2 1 1
13 30869 2 1 7 TYR HH H 7.117 12.759 5.193 1.00 . B B . 7 TYR HH 1 1
13 30870 2 1 7 TYR N N 11.470 12.084 10.348 1.00 . B B . 7 TYR N 1 1
13 30871 2 1 7 TYR O O 12.191 10.685 12.591 1.00 . B B . 7 TYR O 1 1
13 30872 2 1 7 TYR OH O 6.954 13.250 6.020 1.00 . B B . 7 TYR OH 1 1
13 30873 2 1 8 SER C C 10.246 7.709 13.803 1.00 . B B . 8 SER C 1 1
13 30874 2 1 8 SER CA C 10.473 9.172 14.162 1.00 . B B . 8 SER CA 1 1
13 30875 2 1 8 SER CB C 9.668 9.559 15.403 1.00 . B B . 8 SER CB 1 1
13 30876 2 1 8 SER H H 9.142 10.112 12.832 1.00 . B B . 8 SER H 1 1
13 30877 2 1 8 SER HA H 11.521 9.326 14.358 1.00 . B B . 8 SER HA 1 1
13 30878 2 1 8 SER HB2 H 9.782 8.794 16.157 1.00 . B B . 8 SER HB2 1 1
13 30879 2 1 8 SER HB3 H 10.035 10.499 15.787 1.00 . B B . 8 SER HB3 1 1
13 30880 2 1 8 SER HG H 7.760 9.460 15.879 1.00 . B B . 8 SER HG 1 1
13 30881 2 1 8 SER N N 10.093 10.022 13.053 1.00 . B B . 8 SER N 1 1
13 30882 2 1 8 SER O O 9.122 7.308 13.489 1.00 . B B . 8 SER O 1 1
13 30883 2 1 8 SER OG O 8.290 9.696 15.096 1.00 . B B . 8 SER OG 1 1
13 30884 2 1 9 ASN C C 10.314 4.743 14.413 1.00 . B B . 9 ASN C 1 1
13 30885 2 1 9 ASN CA C 11.228 5.506 13.463 1.00 . B B . 9 ASN CA 1 1
13 30886 2 1 9 ASN CB C 12.621 4.855 13.408 1.00 . B B . 9 ASN CB 1 1
13 30887 2 1 9 ASN CG C 13.295 4.757 14.765 1.00 . B B . 9 ASN CG 1 1
13 30888 2 1 9 ASN H H 12.168 7.277 14.159 1.00 . B B . 9 ASN H 1 1
13 30889 2 1 9 ASN HA H 10.794 5.471 12.474 1.00 . B B . 9 ASN HA 1 1
13 30890 2 1 9 ASN HB2 H 12.525 3.857 13.008 1.00 . B B . 9 ASN HB2 1 1
13 30891 2 1 9 ASN HB3 H 13.254 5.435 12.754 1.00 . B B . 9 ASN HB3 1 1
13 30892 2 1 9 ASN HD21 H 12.653 2.883 14.992 1.00 . B B . 9 ASN HD21 1 1
13 30893 2 1 9 ASN HD22 H 13.592 3.531 16.295 1.00 . B B . 9 ASN HD22 1 1
13 30894 2 1 9 ASN N N 11.310 6.913 13.847 1.00 . B B . 9 ASN N 1 1
13 30895 2 1 9 ASN ND2 N 13.168 3.611 15.418 1.00 . B B . 9 ASN ND2 1 1
13 30896 2 1 9 ASN O O 9.747 3.717 14.041 1.00 . B B . 9 ASN O 1 1
13 30897 2 1 9 ASN OD1 O 13.959 5.693 15.205 1.00 . B B . 9 ASN OD1 1 1
13 30898 2 1 10 GLU C C 7.833 4.629 15.997 1.00 . B B . 10 GLU C 1 1
13 30899 2 1 10 GLU CA C 9.231 4.692 16.602 1.00 . B B . 10 GLU CA 1 1
13 30900 2 1 10 GLU CB C 9.176 5.530 17.892 1.00 . B B . 10 GLU CB 1 1
13 30901 2 1 10 GLU CD C 11.102 7.168 17.807 1.00 . B B . 10 GLU CD 1 1
13 30902 2 1 10 GLU CG C 10.533 5.925 18.463 1.00 . B B . 10 GLU CG 1 1
13 30903 2 1 10 GLU H H 10.711 6.039 15.894 1.00 . B B . 10 GLU H 1 1
13 30904 2 1 10 GLU HA H 9.558 3.691 16.839 1.00 . B B . 10 GLU HA 1 1
13 30905 2 1 10 GLU HB2 H 8.626 6.437 17.690 1.00 . B B . 10 GLU HB2 1 1
13 30906 2 1 10 GLU HB3 H 8.645 4.964 18.645 1.00 . B B . 10 GLU HB3 1 1
13 30907 2 1 10 GLU HG2 H 10.425 6.114 19.520 1.00 . B B . 10 GLU HG2 1 1
13 30908 2 1 10 GLU HG3 H 11.224 5.109 18.313 1.00 . B B . 10 GLU HG3 1 1
13 30909 2 1 10 GLU N N 10.163 5.262 15.632 1.00 . B B . 10 GLU N 1 1
13 30910 2 1 10 GLU O O 7.214 3.565 15.931 1.00 . B B . 10 GLU O 1 1
13 30911 2 1 10 GLU OE1 O 10.819 8.285 18.283 1.00 . B B . 10 GLU OE1 1 1
13 30912 2 1 10 GLU OE2 O 11.833 7.035 16.808 1.00 . B B . 10 GLU OE2 1 1
13 30913 2 1 11 ARG C C 5.988 5.162 13.592 1.00 . B B . 11 ARG C 1 1
13 30914 2 1 11 ARG CA C 6.044 5.892 14.930 1.00 . B B . 11 ARG CA 1 1
13 30915 2 1 11 ARG CB C 5.660 7.363 14.749 1.00 . B B . 11 ARG CB 1 1
13 30916 2 1 11 ARG CD C 3.964 9.005 13.865 1.00 . B B . 11 ARG CD 1 1
13 30917 2 1 11 ARG CG C 4.463 7.571 13.835 1.00 . B B . 11 ARG CG 1 1
13 30918 2 1 11 ARG CZ C 2.275 10.333 15.079 1.00 . B B . 11 ARG CZ 1 1
13 30919 2 1 11 ARG H H 7.921 6.583 15.599 1.00 . B B . 11 ARG H 1 1
13 30920 2 1 11 ARG HA H 5.335 5.431 15.602 1.00 . B B . 11 ARG HA 1 1
13 30921 2 1 11 ARG HB2 H 5.425 7.786 15.715 1.00 . B B . 11 ARG HB2 1 1
13 30922 2 1 11 ARG HB3 H 6.504 7.894 14.329 1.00 . B B . 11 ARG HB3 1 1
13 30923 2 1 11 ARG HD2 H 4.811 9.664 13.968 1.00 . B B . 11 ARG HD2 1 1
13 30924 2 1 11 ARG HD3 H 3.456 9.215 12.934 1.00 . B B . 11 ARG HD3 1 1
13 30925 2 1 11 ARG HE H 2.967 8.542 15.661 1.00 . B B . 11 ARG HE 1 1
13 30926 2 1 11 ARG HG2 H 4.752 7.322 12.822 1.00 . B B . 11 ARG HG2 1 1
13 30927 2 1 11 ARG HG3 H 3.664 6.916 14.152 1.00 . B B . 11 ARG HG3 1 1
13 30928 2 1 11 ARG HH11 H 3.091 11.272 13.470 1.00 . B B . 11 ARG HH11 1 1
13 30929 2 1 11 ARG HH12 H 1.804 12.138 14.265 1.00 . B B . 11 ARG HH12 1 1
13 30930 2 1 11 ARG HH21 H 1.314 9.698 16.756 1.00 . B B . 11 ARG HH21 1 1
13 30931 2 1 11 ARG HH22 H 0.807 11.248 16.145 1.00 . B B . 11 ARG HH22 1 1
13 30932 2 1 11 ARG N N 7.361 5.781 15.533 1.00 . B B . 11 ARG N 1 1
13 30933 2 1 11 ARG NE N 3.042 9.247 14.973 1.00 . B B . 11 ARG NE 1 1
13 30934 2 1 11 ARG NH1 N 2.405 11.330 14.207 1.00 . B B . 11 ARG NH1 1 1
13 30935 2 1 11 ARG NH2 N 1.400 10.439 16.074 1.00 . B B . 11 ARG NH2 1 1
13 30936 2 1 11 ARG O O 5.073 4.378 13.357 1.00 . B B . 11 ARG O 1 1
13 30937 2 1 12 VAL C C 6.846 3.299 11.438 1.00 . B B . 12 VAL C 1 1
13 30938 2 1 12 VAL CA C 6.992 4.822 11.389 1.00 . B B . 12 VAL CA 1 1
13 30939 2 1 12 VAL CB C 8.285 5.189 10.623 1.00 . B B . 12 VAL CB 1 1
13 30940 2 1 12 VAL CG1 C 8.319 4.519 9.256 1.00 . B B . 12 VAL CG1 1 1
13 30941 2 1 12 VAL CG2 C 8.411 6.700 10.475 1.00 . B B . 12 VAL CG2 1 1
13 30942 2 1 12 VAL H H 7.714 5.999 13.007 1.00 . B B . 12 VAL H 1 1
13 30943 2 1 12 VAL HA H 6.153 5.231 10.845 1.00 . B B . 12 VAL HA 1 1
13 30944 2 1 12 VAL HB H 9.131 4.835 11.194 1.00 . B B . 12 VAL HB 1 1
13 30945 2 1 12 VAL HG11 H 9.229 4.790 8.744 1.00 . B B . 12 VAL HG11 1 1
13 30946 2 1 12 VAL HG12 H 7.469 4.844 8.674 1.00 . B B . 12 VAL HG12 1 1
13 30947 2 1 12 VAL HG13 H 8.282 3.446 9.378 1.00 . B B . 12 VAL HG13 1 1
13 30948 2 1 12 VAL HG21 H 8.429 7.158 11.455 1.00 . B B . 12 VAL HG21 1 1
13 30949 2 1 12 VAL HG22 H 7.566 7.079 9.916 1.00 . B B . 12 VAL HG22 1 1
13 30950 2 1 12 VAL HG23 H 9.325 6.937 9.951 1.00 . B B . 12 VAL HG23 1 1
13 30951 2 1 12 VAL N N 6.975 5.407 12.731 1.00 . B B . 12 VAL N 1 1
13 30952 2 1 12 VAL O O 5.979 2.726 10.769 1.00 . B B . 12 VAL O 1 1
13 30953 2 1 13 GLU C C 6.337 0.748 13.032 1.00 . B B . 13 GLU C 1 1
13 30954 2 1 13 GLU CA C 7.638 1.199 12.373 1.00 . B B . 13 GLU CA 1 1
13 30955 2 1 13 GLU CB C 8.842 0.700 13.178 1.00 . B B . 13 GLU CB 1 1
13 30956 2 1 13 GLU CD C 10.238 -1.276 13.907 1.00 . B B . 13 GLU CD 1 1
13 30957 2 1 13 GLU CG C 9.001 -0.812 13.165 1.00 . B B . 13 GLU CG 1 1
13 30958 2 1 13 GLU H H 8.318 3.163 12.790 1.00 . B B . 13 GLU H 1 1
13 30959 2 1 13 GLU HA H 7.684 0.786 11.376 1.00 . B B . 13 GLU HA 1 1
13 30960 2 1 13 GLU HB2 H 9.742 1.138 12.769 1.00 . B B . 13 GLU HB2 1 1
13 30961 2 1 13 GLU HB3 H 8.731 1.020 14.203 1.00 . B B . 13 GLU HB3 1 1
13 30962 2 1 13 GLU HG2 H 8.134 -1.259 13.629 1.00 . B B . 13 GLU HG2 1 1
13 30963 2 1 13 GLU HG3 H 9.070 -1.143 12.139 1.00 . B B . 13 GLU HG3 1 1
13 30964 2 1 13 GLU N N 7.671 2.652 12.254 1.00 . B B . 13 GLU N 1 1
13 30965 2 1 13 GLU O O 5.790 -0.302 12.692 1.00 . B B . 13 GLU O 1 1
13 30966 2 1 13 GLU OE1 O 11.349 -1.169 13.343 1.00 . B B . 13 GLU OE1 1 1
13 30967 2 1 13 GLU OE2 O 10.110 -1.758 15.050 1.00 . B B . 13 GLU OE2 1 1
13 30968 2 1 14 LYS C C 3.434 1.238 13.661 1.00 . B B . 14 LYS C 1 1
13 30969 2 1 14 LYS CA C 4.594 1.253 14.652 1.00 . B B . 14 LYS CA 1 1
13 30970 2 1 14 LYS CB C 4.319 2.287 15.745 1.00 . B B . 14 LYS CB 1 1
13 30971 2 1 14 LYS CD C 2.765 2.947 17.610 1.00 . B B . 14 LYS CD 1 1
13 30972 2 1 14 LYS CE C 1.627 3.604 16.849 1.00 . B B . 14 LYS CE 1 1
13 30973 2 1 14 LYS CG C 3.360 1.797 16.818 1.00 . B B . 14 LYS CG 1 1
13 30974 2 1 14 LYS H H 6.315 2.386 14.176 1.00 . B B . 14 LYS H 1 1
13 30975 2 1 14 LYS HA H 4.691 0.276 15.101 1.00 . B B . 14 LYS HA 1 1
13 30976 2 1 14 LYS HB2 H 5.255 2.549 16.220 1.00 . B B . 14 LYS HB2 1 1
13 30977 2 1 14 LYS HB3 H 3.896 3.170 15.290 1.00 . B B . 14 LYS HB3 1 1
13 30978 2 1 14 LYS HD2 H 2.388 2.570 18.547 1.00 . B B . 14 LYS HD2 1 1
13 30979 2 1 14 LYS HD3 H 3.535 3.683 17.796 1.00 . B B . 14 LYS HD3 1 1
13 30980 2 1 14 LYS HE2 H 1.318 4.491 17.382 1.00 . B B . 14 LYS HE2 1 1
13 30981 2 1 14 LYS HE3 H 1.979 3.880 15.866 1.00 . B B . 14 LYS HE3 1 1
13 30982 2 1 14 LYS HG2 H 2.559 1.248 16.344 1.00 . B B . 14 LYS HG2 1 1
13 30983 2 1 14 LYS HG3 H 3.895 1.146 17.492 1.00 . B B . 14 LYS HG3 1 1
13 30984 2 1 14 LYS HZ1 H -0.294 3.150 16.143 1.00 . B B . 14 LYS HZ1 1 1
13 30985 2 1 14 LYS HZ2 H 0.069 2.458 17.645 1.00 . B B . 14 LYS HZ2 1 1
13 30986 2 1 14 LYS HZ3 H 0.739 1.803 16.230 1.00 . B B . 14 LYS HZ3 1 1
13 30987 2 1 14 LYS N N 5.837 1.559 13.957 1.00 . B B . 14 LYS N 1 1
13 30988 2 1 14 LYS NZ N 0.457 2.692 16.706 1.00 . B B . 14 LYS NZ 1 1
13 30989 2 1 14 LYS O O 2.621 0.317 13.657 1.00 . B B . 14 LYS O 1 1
13 30990 2 1 15 ILE C C 2.308 1.136 10.928 1.00 . B B . 15 ILE C 1 1
13 30991 2 1 15 ILE CA C 2.340 2.382 11.797 1.00 . B B . 15 ILE CA 1 1
13 30992 2 1 15 ILE CB C 2.554 3.615 10.894 1.00 . B B . 15 ILE CB 1 1
13 30993 2 1 15 ILE CD1 C 2.963 6.124 10.947 1.00 . B B . 15 ILE CD1 1 1
13 30994 2 1 15 ILE CG1 C 2.552 4.896 11.729 1.00 . B B . 15 ILE CG1 1 1
13 30995 2 1 15 ILE CG2 C 1.477 3.685 9.817 1.00 . B B . 15 ILE CG2 1 1
13 30996 2 1 15 ILE H H 4.064 2.971 12.878 1.00 . B B . 15 ILE H 1 1
13 30997 2 1 15 ILE HA H 1.390 2.487 12.300 1.00 . B B . 15 ILE HA 1 1
13 30998 2 1 15 ILE HB H 3.513 3.515 10.405 1.00 . B B . 15 ILE HB 1 1
13 30999 2 1 15 ILE HD11 H 2.941 6.988 11.594 1.00 . B B . 15 ILE HD11 1 1
13 31000 2 1 15 ILE HD12 H 2.278 6.273 10.124 1.00 . B B . 15 ILE HD12 1 1
13 31001 2 1 15 ILE HD13 H 3.964 5.988 10.563 1.00 . B B . 15 ILE HD13 1 1
13 31002 2 1 15 ILE HG12 H 1.557 5.065 12.114 1.00 . B B . 15 ILE HG12 1 1
13 31003 2 1 15 ILE HG13 H 3.239 4.781 12.553 1.00 . B B . 15 ILE HG13 1 1
13 31004 2 1 15 ILE HG21 H 0.505 3.729 10.285 1.00 . B B . 15 ILE HG21 1 1
13 31005 2 1 15 ILE HG22 H 1.536 2.805 9.192 1.00 . B B . 15 ILE HG22 1 1
13 31006 2 1 15 ILE HG23 H 1.628 4.567 9.212 1.00 . B B . 15 ILE HG23 1 1
13 31007 2 1 15 ILE N N 3.380 2.267 12.815 1.00 . B B . 15 ILE N 1 1
13 31008 2 1 15 ILE O O 1.255 0.529 10.736 1.00 . B B . 15 ILE O 1 1
13 31009 2 1 16 ILE C C 3.107 -1.669 10.321 1.00 . B B . 16 ILE C 1 1
13 31010 2 1 16 ILE CA C 3.588 -0.427 9.575 1.00 . B B . 16 ILE CA 1 1
13 31011 2 1 16 ILE CB C 5.041 -0.640 9.095 1.00 . B B . 16 ILE CB 1 1
13 31012 2 1 16 ILE CD1 C 6.985 0.521 7.920 1.00 . B B . 16 ILE CD1 1 1
13 31013 2 1 16 ILE CG1 C 5.537 0.605 8.353 1.00 . B B . 16 ILE CG1 1 1
13 31014 2 1 16 ILE CG2 C 5.134 -1.869 8.200 1.00 . B B . 16 ILE CG2 1 1
13 31015 2 1 16 ILE H H 4.280 1.279 10.619 1.00 . B B . 16 ILE H 1 1
13 31016 2 1 16 ILE HA H 2.964 -0.277 8.707 1.00 . B B . 16 ILE HA 1 1
13 31017 2 1 16 ILE HB H 5.664 -0.807 9.961 1.00 . B B . 16 ILE HB 1 1
13 31018 2 1 16 ILE HD11 H 7.261 1.431 7.407 1.00 . B B . 16 ILE HD11 1 1
13 31019 2 1 16 ILE HD12 H 7.112 -0.321 7.255 1.00 . B B . 16 ILE HD12 1 1
13 31020 2 1 16 ILE HD13 H 7.614 0.392 8.788 1.00 . B B . 16 ILE HD13 1 1
13 31021 2 1 16 ILE HG12 H 4.936 0.751 7.469 1.00 . B B . 16 ILE HG12 1 1
13 31022 2 1 16 ILE HG13 H 5.433 1.464 8.999 1.00 . B B . 16 ILE HG13 1 1
13 31023 2 1 16 ILE HG21 H 6.155 -2.000 7.872 1.00 . B B . 16 ILE HG21 1 1
13 31024 2 1 16 ILE HG22 H 4.492 -1.738 7.342 1.00 . B B . 16 ILE HG22 1 1
13 31025 2 1 16 ILE HG23 H 4.819 -2.741 8.756 1.00 . B B . 16 ILE HG23 1 1
13 31026 2 1 16 ILE N N 3.475 0.753 10.419 1.00 . B B . 16 ILE N 1 1
13 31027 2 1 16 ILE O O 2.351 -2.475 9.779 1.00 . B B . 16 ILE O 1 1
13 31028 2 1 17 GLN C C 1.642 -2.989 12.639 1.00 . B B . 17 GLN C 1 1
13 31029 2 1 17 GLN CA C 3.152 -2.948 12.392 1.00 . B B . 17 GLN CA 1 1
13 31030 2 1 17 GLN CB C 3.911 -2.919 13.720 1.00 . B B . 17 GLN CB 1 1
13 31031 2 1 17 GLN CD C 3.898 -5.433 13.948 1.00 . B B . 17 GLN CD 1 1
13 31032 2 1 17 GLN CG C 3.619 -4.106 14.624 1.00 . B B . 17 GLN CG 1 1
13 31033 2 1 17 GLN H H 4.095 -1.099 11.967 1.00 . B B . 17 GLN H 1 1
13 31034 2 1 17 GLN HA H 3.435 -3.838 11.851 1.00 . B B . 17 GLN HA 1 1
13 31035 2 1 17 GLN HB2 H 4.972 -2.907 13.514 1.00 . B B . 17 GLN HB2 1 1
13 31036 2 1 17 GLN HB3 H 3.646 -2.017 14.251 1.00 . B B . 17 GLN HB3 1 1
13 31037 2 1 17 GLN HE21 H 2.027 -5.517 13.282 1.00 . B B . 17 GLN HE21 1 1
13 31038 2 1 17 GLN HE22 H 3.043 -6.852 12.845 1.00 . B B . 17 GLN HE22 1 1
13 31039 2 1 17 GLN HG2 H 4.238 -4.031 15.505 1.00 . B B . 17 GLN HG2 1 1
13 31040 2 1 17 GLN HG3 H 2.579 -4.077 14.914 1.00 . B B . 17 GLN HG3 1 1
13 31041 2 1 17 GLN N N 3.523 -1.799 11.577 1.00 . B B . 17 GLN N 1 1
13 31042 2 1 17 GLN NE2 N 2.890 -5.989 13.295 1.00 . B B . 17 GLN NE2 1 1
13 31043 2 1 17 GLN O O 1.015 -4.044 12.515 1.00 . B B . 17 GLN O 1 1
13 31044 2 1 17 GLN OE1 O 5.011 -5.954 14.012 1.00 . B B . 17 GLN OE1 1 1
13 31045 2 1 18 ASP C C -1.157 -2.110 11.950 1.00 . B B . 18 ASP C 1 1
13 31046 2 1 18 ASP CA C -0.378 -1.760 13.216 1.00 . B B . 18 ASP CA 1 1
13 31047 2 1 18 ASP CB C -0.777 -0.366 13.718 1.00 . B B . 18 ASP CB 1 1
13 31048 2 1 18 ASP CG C -0.565 -0.192 15.212 1.00 . B B . 18 ASP CG 1 1
13 31049 2 1 18 ASP H H 1.617 -1.037 13.091 1.00 . B B . 18 ASP H 1 1
13 31050 2 1 18 ASP HA H -0.623 -2.486 13.978 1.00 . B B . 18 ASP HA 1 1
13 31051 2 1 18 ASP HB2 H -0.185 0.377 13.203 1.00 . B B . 18 ASP HB2 1 1
13 31052 2 1 18 ASP HB3 H -1.822 -0.200 13.499 1.00 . B B . 18 ASP HB3 1 1
13 31053 2 1 18 ASP N N 1.062 -1.845 12.983 1.00 . B B . 18 ASP N 1 1
13 31054 2 1 18 ASP O O -2.153 -2.831 12.010 1.00 . B B . 18 ASP O 1 1
13 31055 2 1 18 ASP OD1 O -1.496 -0.498 15.988 1.00 . B B . 18 ASP OD1 1 1
13 31056 2 1 18 ASP OD2 O 0.526 0.260 15.621 1.00 . B B . 18 ASP OD2 1 1
13 31057 2 1 19 LEU C C -1.257 -3.427 9.252 1.00 . B B . 19 LEU C 1 1
13 31058 2 1 19 LEU CA C -1.309 -1.924 9.522 1.00 . B B . 19 LEU CA 1 1
13 31059 2 1 19 LEU CB C -0.606 -1.174 8.385 1.00 . B B . 19 LEU CB 1 1
13 31060 2 1 19 LEU CD1 C 0.140 0.974 7.339 1.00 . B B . 19 LEU CD1 1 1
13 31061 2 1 19 LEU CD2 C -2.152 0.800 8.301 1.00 . B B . 19 LEU CD2 1 1
13 31062 2 1 19 LEU CG C -0.707 0.352 8.436 1.00 . B B . 19 LEU CG 1 1
13 31063 2 1 19 LEU H H 0.093 -1.014 10.831 1.00 . B B . 19 LEU H 1 1
13 31064 2 1 19 LEU HA H -2.343 -1.613 9.566 1.00 . B B . 19 LEU HA 1 1
13 31065 2 1 19 LEU HB2 H 0.439 -1.442 8.400 1.00 . B B . 19 LEU HB2 1 1
13 31066 2 1 19 LEU HB3 H -1.029 -1.506 7.449 1.00 . B B . 19 LEU HB3 1 1
13 31067 2 1 19 LEU HD11 H 1.170 0.674 7.464 1.00 . B B . 19 LEU HD11 1 1
13 31068 2 1 19 LEU HD12 H 0.071 2.051 7.396 1.00 . B B . 19 LEU HD12 1 1
13 31069 2 1 19 LEU HD13 H -0.217 0.641 6.373 1.00 . B B . 19 LEU HD13 1 1
13 31070 2 1 19 LEU HD21 H -2.557 0.436 7.368 1.00 . B B . 19 LEU HD21 1 1
13 31071 2 1 19 LEU HD22 H -2.199 1.878 8.315 1.00 . B B . 19 LEU HD22 1 1
13 31072 2 1 19 LEU HD23 H -2.729 0.404 9.123 1.00 . B B . 19 LEU HD23 1 1
13 31073 2 1 19 LEU HG H -0.334 0.703 9.386 1.00 . B B . 19 LEU HG 1 1
13 31074 2 1 19 LEU N N -0.688 -1.611 10.808 1.00 . B B . 19 LEU N 1 1
13 31075 2 1 19 LEU O O -2.249 -4.032 8.834 1.00 . B B . 19 LEU O 1 1
13 31076 2 1 20 LEU C C -0.862 -6.268 10.149 1.00 . B B . 20 LEU C 1 1
13 31077 2 1 20 LEU CA C 0.099 -5.454 9.290 1.00 . B B . 20 LEU CA 1 1
13 31078 2 1 20 LEU CB C 1.543 -5.861 9.598 1.00 . B B . 20 LEU CB 1 1
13 31079 2 1 20 LEU CD1 C 3.994 -5.702 9.103 1.00 . B B . 20 LEU CD1 1 1
13 31080 2 1 20 LEU CD2 C 2.346 -5.644 7.225 1.00 . B B . 20 LEU CD2 1 1
13 31081 2 1 20 LEU CG C 2.605 -5.257 8.675 1.00 . B B . 20 LEU CG 1 1
13 31082 2 1 20 LEU H H 0.657 -3.482 9.833 1.00 . B B . 20 LEU H 1 1
13 31083 2 1 20 LEU HA H -0.108 -5.663 8.251 1.00 . B B . 20 LEU HA 1 1
13 31084 2 1 20 LEU HB2 H 1.768 -5.563 10.613 1.00 . B B . 20 LEU HB2 1 1
13 31085 2 1 20 LEU HB3 H 1.613 -6.935 9.534 1.00 . B B . 20 LEU HB3 1 1
13 31086 2 1 20 LEU HD11 H 4.183 -5.370 10.113 1.00 . B B . 20 LEU HD11 1 1
13 31087 2 1 20 LEU HD12 H 4.730 -5.273 8.440 1.00 . B B . 20 LEU HD12 1 1
13 31088 2 1 20 LEU HD13 H 4.056 -6.780 9.061 1.00 . B B . 20 LEU HD13 1 1
13 31089 2 1 20 LEU HD21 H 2.371 -6.720 7.127 1.00 . B B . 20 LEU HD21 1 1
13 31090 2 1 20 LEU HD22 H 3.108 -5.210 6.595 1.00 . B B . 20 LEU HD22 1 1
13 31091 2 1 20 LEU HD23 H 1.378 -5.277 6.923 1.00 . B B . 20 LEU HD23 1 1
13 31092 2 1 20 LEU HG H 2.564 -4.180 8.748 1.00 . B B . 20 LEU HG 1 1
13 31093 2 1 20 LEU N N -0.094 -4.023 9.502 1.00 . B B . 20 LEU N 1 1
13 31094 2 1 20 LEU O O -1.461 -7.228 9.672 1.00 . B B . 20 LEU O 1 1
13 31095 2 1 21 ASP C C -3.354 -6.511 11.852 1.00 . B B . 21 ASP C 1 1
13 31096 2 1 21 ASP CA C -1.907 -6.583 12.330 1.00 . B B . 21 ASP CA 1 1
13 31097 2 1 21 ASP CB C -1.792 -6.012 13.745 1.00 . B B . 21 ASP CB 1 1
13 31098 2 1 21 ASP CG C -2.616 -6.794 14.752 1.00 . B B . 21 ASP CG 1 1
13 31099 2 1 21 ASP H H -0.538 -5.075 11.725 1.00 . B B . 21 ASP H 1 1
13 31100 2 1 21 ASP HA H -1.599 -7.617 12.343 1.00 . B B . 21 ASP HA 1 1
13 31101 2 1 21 ASP HB2 H -0.760 -6.039 14.054 1.00 . B B . 21 ASP HB2 1 1
13 31102 2 1 21 ASP HB3 H -2.137 -4.987 13.743 1.00 . B B . 21 ASP HB3 1 1
13 31103 2 1 21 ASP N N -1.024 -5.868 11.408 1.00 . B B . 21 ASP N 1 1
13 31104 2 1 21 ASP O O -4.117 -7.464 12.005 1.00 . B B . 21 ASP O 1 1
13 31105 2 1 21 ASP OD1 O -2.203 -7.916 15.121 1.00 . B B . 21 ASP OD1 1 1
13 31106 2 1 21 ASP OD2 O -3.676 -6.293 15.181 1.00 . B B . 21 ASP OD2 1 1
13 31107 2 1 22 VAL C C -5.272 -6.268 9.578 1.00 . B B . 22 VAL C 1 1
13 31108 2 1 22 VAL CA C -5.041 -5.218 10.662 1.00 . B B . 22 VAL CA 1 1
13 31109 2 1 22 VAL CB C -5.220 -3.804 10.060 1.00 . B B . 22 VAL CB 1 1
13 31110 2 1 22 VAL CG1 C -6.504 -3.712 9.254 1.00 . B B . 22 VAL CG1 1 1
13 31111 2 1 22 VAL CG2 C -5.209 -2.752 11.160 1.00 . B B . 22 VAL CG2 1 1
13 31112 2 1 22 VAL H H -3.080 -4.633 11.217 1.00 . B B . 22 VAL H 1 1
13 31113 2 1 22 VAL HA H -5.775 -5.353 11.443 1.00 . B B . 22 VAL HA 1 1
13 31114 2 1 22 VAL HB H -4.390 -3.611 9.398 1.00 . B B . 22 VAL HB 1 1
13 31115 2 1 22 VAL HG11 H -6.482 -4.439 8.455 1.00 . B B . 22 VAL HG11 1 1
13 31116 2 1 22 VAL HG12 H -6.597 -2.721 8.835 1.00 . B B . 22 VAL HG12 1 1
13 31117 2 1 22 VAL HG13 H -7.348 -3.911 9.897 1.00 . B B . 22 VAL HG13 1 1
13 31118 2 1 22 VAL HG21 H -4.270 -2.798 11.694 1.00 . B B . 22 VAL HG21 1 1
13 31119 2 1 22 VAL HG22 H -6.023 -2.939 11.845 1.00 . B B . 22 VAL HG22 1 1
13 31120 2 1 22 VAL HG23 H -5.326 -1.773 10.721 1.00 . B B . 22 VAL HG23 1 1
13 31121 2 1 22 VAL N N -3.717 -5.380 11.256 1.00 . B B . 22 VAL N 1 1
13 31122 2 1 22 VAL O O -6.351 -6.846 9.474 1.00 . B B . 22 VAL O 1 1
13 31123 2 1 23 LEU C C -4.334 -8.935 8.352 1.00 . B B . 23 LEU C 1 1
13 31124 2 1 23 LEU CA C -4.313 -7.533 7.745 1.00 . B B . 23 LEU CA 1 1
13 31125 2 1 23 LEU CB C -3.126 -7.383 6.787 1.00 . B B . 23 LEU CB 1 1
13 31126 2 1 23 LEU CD1 C -1.770 -5.958 5.230 1.00 . B B . 23 LEU CD1 1 1
13 31127 2 1 23 LEU CD2 C -4.257 -5.745 5.259 1.00 . B B . 23 LEU CD2 1 1
13 31128 2 1 23 LEU CG C -3.018 -6.021 6.095 1.00 . B B . 23 LEU CG 1 1
13 31129 2 1 23 LEU H H -3.405 -6.026 8.923 1.00 . B B . 23 LEU H 1 1
13 31130 2 1 23 LEU HA H -5.230 -7.375 7.198 1.00 . B B . 23 LEU HA 1 1
13 31131 2 1 23 LEU HB2 H -2.216 -7.554 7.345 1.00 . B B . 23 LEU HB2 1 1
13 31132 2 1 23 LEU HB3 H -3.209 -8.142 6.025 1.00 . B B . 23 LEU HB3 1 1
13 31133 2 1 23 LEU HD11 H -0.894 -6.070 5.851 1.00 . B B . 23 LEU HD11 1 1
13 31134 2 1 23 LEU HD12 H -1.732 -5.004 4.724 1.00 . B B . 23 LEU HD12 1 1
13 31135 2 1 23 LEU HD13 H -1.796 -6.753 4.499 1.00 . B B . 23 LEU HD13 1 1
13 31136 2 1 23 LEU HD21 H -5.132 -5.788 5.890 1.00 . B B . 23 LEU HD21 1 1
13 31137 2 1 23 LEU HD22 H -4.339 -6.487 4.478 1.00 . B B . 23 LEU HD22 1 1
13 31138 2 1 23 LEU HD23 H -4.180 -4.764 4.817 1.00 . B B . 23 LEU HD23 1 1
13 31139 2 1 23 LEU HG H -2.941 -5.250 6.846 1.00 . B B . 23 LEU HG 1 1
13 31140 2 1 23 LEU N N -4.240 -6.527 8.794 1.00 . B B . 23 LEU N 1 1
13 31141 2 1 23 LEU O O -5.045 -9.822 7.876 1.00 . B B . 23 LEU O 1 1
13 31142 2 1 24 VAL C C -4.793 -10.781 10.770 1.00 . B B . 24 VAL C 1 1
13 31143 2 1 24 VAL CA C -3.473 -10.411 10.094 1.00 . B B . 24 VAL CA 1 1
13 31144 2 1 24 VAL CB C -2.336 -10.429 11.141 1.00 . B B . 24 VAL CB 1 1
13 31145 2 1 24 VAL CG1 C -2.309 -11.748 11.899 1.00 . B B . 24 VAL CG1 1 1
13 31146 2 1 24 VAL CG2 C -0.993 -10.179 10.476 1.00 . B B . 24 VAL CG2 1 1
13 31147 2 1 24 VAL H H -3.031 -8.365 9.759 1.00 . B B . 24 VAL H 1 1
13 31148 2 1 24 VAL HA H -3.251 -11.158 9.345 1.00 . B B . 24 VAL HA 1 1
13 31149 2 1 24 VAL HB H -2.514 -9.635 11.850 1.00 . B B . 24 VAL HB 1 1
13 31150 2 1 24 VAL HG11 H -1.502 -11.733 12.617 1.00 . B B . 24 VAL HG11 1 1
13 31151 2 1 24 VAL HG12 H -2.157 -12.560 11.204 1.00 . B B . 24 VAL HG12 1 1
13 31152 2 1 24 VAL HG13 H -3.247 -11.886 12.415 1.00 . B B . 24 VAL HG13 1 1
13 31153 2 1 24 VAL HG21 H -0.210 -10.218 11.219 1.00 . B B . 24 VAL HG21 1 1
13 31154 2 1 24 VAL HG22 H -0.997 -9.205 10.011 1.00 . B B . 24 VAL HG22 1 1
13 31155 2 1 24 VAL HG23 H -0.815 -10.935 9.726 1.00 . B B . 24 VAL HG23 1 1
13 31156 2 1 24 VAL N N -3.563 -9.120 9.419 1.00 . B B . 24 VAL N 1 1
13 31157 2 1 24 VAL O O -5.217 -11.936 10.718 1.00 . B B . 24 VAL O 1 1
13 31158 2 1 25 LYS C C -7.799 -10.498 11.140 1.00 . B B . 25 LYS C 1 1
13 31159 2 1 25 LYS CA C -6.697 -10.064 12.102 1.00 . B B . 25 LYS CA 1 1
13 31160 2 1 25 LYS CB C -7.148 -8.837 12.909 1.00 . B B . 25 LYS CB 1 1
13 31161 2 1 25 LYS CD C -7.984 -6.469 12.915 1.00 . B B . 25 LYS CD 1 1
13 31162 2 1 25 LYS CE C -8.554 -5.331 12.081 1.00 . B B . 25 LYS CE 1 1
13 31163 2 1 25 LYS CG C -7.679 -7.690 12.064 1.00 . B B . 25 LYS CG 1 1
13 31164 2 1 25 LYS H H -5.082 -8.889 11.374 1.00 . B B . 25 LYS H 1 1
13 31165 2 1 25 LYS HA H -6.509 -10.877 12.789 1.00 . B B . 25 LYS HA 1 1
13 31166 2 1 25 LYS HB2 H -7.929 -9.139 13.589 1.00 . B B . 25 LYS HB2 1 1
13 31167 2 1 25 LYS HB3 H -6.308 -8.472 13.482 1.00 . B B . 25 LYS HB3 1 1
13 31168 2 1 25 LYS HD2 H -8.705 -6.741 13.670 1.00 . B B . 25 LYS HD2 1 1
13 31169 2 1 25 LYS HD3 H -7.072 -6.135 13.388 1.00 . B B . 25 LYS HD3 1 1
13 31170 2 1 25 LYS HE2 H -8.554 -4.431 12.677 1.00 . B B . 25 LYS HE2 1 1
13 31171 2 1 25 LYS HE3 H -7.926 -5.187 11.216 1.00 . B B . 25 LYS HE3 1 1
13 31172 2 1 25 LYS HG2 H -6.937 -7.427 11.325 1.00 . B B . 25 LYS HG2 1 1
13 31173 2 1 25 LYS HG3 H -8.584 -8.009 11.569 1.00 . B B . 25 LYS HG3 1 1
13 31174 2 1 25 LYS HZ1 H -10.568 -5.741 12.453 1.00 . B B . 25 LYS HZ1 1 1
13 31175 2 1 25 LYS HZ2 H -9.977 -6.474 11.041 1.00 . B B . 25 LYS HZ2 1 1
13 31176 2 1 25 LYS HZ3 H -10.301 -4.805 11.063 1.00 . B B . 25 LYS HZ3 1 1
13 31177 2 1 25 LYS N N -5.449 -9.803 11.386 1.00 . B B . 25 LYS N 1 1
13 31178 2 1 25 LYS NZ N -9.944 -5.608 11.628 1.00 . B B . 25 LYS NZ 1 1
13 31179 2 1 25 LYS O O -8.744 -11.184 11.533 1.00 . B B . 25 LYS O 1 1
13 31180 2 1 26 GLU C C -8.192 -11.808 8.179 1.00 . B B . 26 GLU C 1 1
13 31181 2 1 26 GLU CA C -8.637 -10.512 8.857 1.00 . B B . 26 GLU CA 1 1
13 31182 2 1 26 GLU CB C -8.805 -9.414 7.803 1.00 . B B . 26 GLU CB 1 1
13 31183 2 1 26 GLU CD C -10.632 -8.172 9.041 1.00 . B B . 26 GLU CD 1 1
13 31184 2 1 26 GLU CG C -9.284 -8.081 8.357 1.00 . B B . 26 GLU CG 1 1
13 31185 2 1 26 GLU H H -6.917 -9.527 9.623 1.00 . B B . 26 GLU H 1 1
13 31186 2 1 26 GLU HA H -9.584 -10.681 9.346 1.00 . B B . 26 GLU HA 1 1
13 31187 2 1 26 GLU HB2 H -7.856 -9.253 7.314 1.00 . B B . 26 GLU HB2 1 1
13 31188 2 1 26 GLU HB3 H -9.523 -9.750 7.069 1.00 . B B . 26 GLU HB3 1 1
13 31189 2 1 26 GLU HG2 H -8.560 -7.726 9.076 1.00 . B B . 26 GLU HG2 1 1
13 31190 2 1 26 GLU HG3 H -9.357 -7.374 7.544 1.00 . B B . 26 GLU HG3 1 1
13 31191 2 1 26 GLU N N -7.672 -10.108 9.874 1.00 . B B . 26 GLU N 1 1
13 31192 2 1 26 GLU O O -8.973 -12.449 7.470 1.00 . B B . 26 GLU O 1 1
13 31193 2 1 26 GLU OE1 O -11.575 -8.736 8.443 1.00 . B B . 26 GLU OE1 1 1
13 31194 2 1 26 GLU OE2 O -10.751 -7.684 10.181 1.00 . B B . 26 GLU OE2 1 1
13 31195 2 1 27 GLU C C -6.392 -13.196 6.248 1.00 . B B . 27 GLU C 1 1
13 31196 2 1 27 GLU CA C -6.325 -13.343 7.764 1.00 . B B . 27 GLU CA 1 1
13 31197 2 1 27 GLU CB C -6.992 -14.654 8.199 1.00 . B B . 27 GLU CB 1 1
13 31198 2 1 27 GLU CD C -7.216 -16.386 10.013 1.00 . B B . 27 GLU CD 1 1
13 31199 2 1 27 GLU CG C -6.844 -14.957 9.680 1.00 . B B . 27 GLU CG 1 1
13 31200 2 1 27 GLU H H -6.407 -11.678 9.067 1.00 . B B . 27 GLU H 1 1
13 31201 2 1 27 GLU HA H -5.286 -13.368 8.057 1.00 . B B . 27 GLU HA 1 1
13 31202 2 1 27 GLU HB2 H -8.047 -14.599 7.969 1.00 . B B . 27 GLU HB2 1 1
13 31203 2 1 27 GLU HB3 H -6.554 -15.468 7.641 1.00 . B B . 27 GLU HB3 1 1
13 31204 2 1 27 GLU HG2 H -5.817 -14.792 9.969 1.00 . B B . 27 GLU HG2 1 1
13 31205 2 1 27 GLU HG3 H -7.487 -14.292 10.237 1.00 . B B . 27 GLU HG3 1 1
13 31206 2 1 27 GLU N N -6.938 -12.188 8.419 1.00 . B B . 27 GLU N 1 1
13 31207 2 1 27 GLU O O -6.664 -14.159 5.528 1.00 . B B . 27 GLU O 1 1
13 31208 2 1 27 GLU OE1 O -8.414 -16.730 9.933 1.00 . B B . 27 GLU OE1 1 1
13 31209 2 1 27 GLU OE2 O -6.309 -17.179 10.352 1.00 . B B . 27 GLU OE2 1 1
13 31210 2 1 28 VAL C C -5.095 -12.440 3.579 1.00 . B B . 28 VAL C 1 1
13 31211 2 1 28 VAL CA C -6.182 -11.699 4.347 1.00 . B B . 28 VAL CA 1 1
13 31212 2 1 28 VAL CB C -6.043 -10.186 4.063 1.00 . B B . 28 VAL CB 1 1
13 31213 2 1 28 VAL CG1 C -7.154 -9.410 4.745 1.00 . B B . 28 VAL CG1 1 1
13 31214 2 1 28 VAL CG2 C -4.679 -9.672 4.500 1.00 . B B . 28 VAL CG2 1 1
13 31215 2 1 28 VAL H H -5.861 -11.279 6.397 1.00 . B B . 28 VAL H 1 1
13 31216 2 1 28 VAL HA H -7.147 -12.022 3.987 1.00 . B B . 28 VAL HA 1 1
13 31217 2 1 28 VAL HB H -6.135 -10.034 2.997 1.00 . B B . 28 VAL HB 1 1
13 31218 2 1 28 VAL HG11 H -7.086 -9.547 5.814 1.00 . B B . 28 VAL HG11 1 1
13 31219 2 1 28 VAL HG12 H -8.110 -9.770 4.395 1.00 . B B . 28 VAL HG12 1 1
13 31220 2 1 28 VAL HG13 H -7.055 -8.361 4.509 1.00 . B B . 28 VAL HG13 1 1
13 31221 2 1 28 VAL HG21 H -4.556 -9.831 5.561 1.00 . B B . 28 VAL HG21 1 1
13 31222 2 1 28 VAL HG22 H -4.604 -8.617 4.283 1.00 . B B . 28 VAL HG22 1 1
13 31223 2 1 28 VAL HG23 H -3.908 -10.206 3.964 1.00 . B B . 28 VAL HG23 1 1
13 31224 2 1 28 VAL N N -6.118 -11.990 5.772 1.00 . B B . 28 VAL N 1 1
13 31225 2 1 28 VAL O O -4.023 -12.734 4.115 1.00 . B B . 28 VAL O 1 1
13 31226 2 1 29 THR C C -3.541 -12.179 0.870 1.00 . B B . 29 THR C 1 1
13 31227 2 1 29 THR CA C -4.394 -13.311 1.436 1.00 . B B . 29 THR CA 1 1
13 31228 2 1 29 THR CB C -5.080 -14.087 0.296 1.00 . B B . 29 THR CB 1 1
13 31229 2 1 29 THR CG2 C -4.830 -15.581 0.432 1.00 . B B . 29 THR CG2 1 1
13 31230 2 1 29 THR H H -6.300 -12.624 2.004 1.00 . B B . 29 THR H 1 1
13 31231 2 1 29 THR HA H -3.765 -13.990 1.992 1.00 . B B . 29 THR HA 1 1
13 31232 2 1 29 THR HB H -4.682 -13.749 -0.650 1.00 . B B . 29 THR HB 1 1
13 31233 2 1 29 THR HG1 H -6.941 -14.555 0.771 1.00 . B B . 29 THR HG1 1 1
13 31234 2 1 29 THR HG21 H -3.768 -15.774 0.387 1.00 . B B . 29 THR HG21 1 1
13 31235 2 1 29 THR HG22 H -5.327 -16.106 -0.371 1.00 . B B . 29 THR HG22 1 1
13 31236 2 1 29 THR HG23 H -5.216 -15.925 1.382 1.00 . B B . 29 THR HG23 1 1
13 31237 2 1 29 THR N N -5.387 -12.761 2.334 1.00 . B B . 29 THR N 1 1
13 31238 2 1 29 THR O O -4.010 -11.043 0.791 1.00 . B B . 29 THR O 1 1
13 31239 2 1 29 THR OG1 O -6.491 -13.826 0.326 1.00 . B B . 29 THR OG1 1 1
13 31240 2 1 30 PRO C C -2.021 -10.622 -1.167 1.00 . B B . 30 PRO C 1 1
13 31241 2 1 30 PRO CA C -1.373 -11.441 -0.050 1.00 . B B . 30 PRO CA 1 1
13 31242 2 1 30 PRO CB C -0.215 -12.272 -0.598 1.00 . B B . 30 PRO CB 1 1
13 31243 2 1 30 PRO CD C -1.628 -13.780 0.600 1.00 . B B . 30 PRO CD 1 1
13 31244 2 1 30 PRO CG C -0.193 -13.496 0.249 1.00 . B B . 30 PRO CG 1 1
13 31245 2 1 30 PRO HA H -1.011 -10.777 0.721 1.00 . B B . 30 PRO HA 1 1
13 31246 2 1 30 PRO HB2 H -0.401 -12.513 -1.636 1.00 . B B . 30 PRO HB2 1 1
13 31247 2 1 30 PRO HB3 H 0.706 -11.717 -0.512 1.00 . B B . 30 PRO HB3 1 1
13 31248 2 1 30 PRO HD2 H -2.059 -14.473 -0.109 1.00 . B B . 30 PRO HD2 1 1
13 31249 2 1 30 PRO HD3 H -1.702 -14.171 1.603 1.00 . B B . 30 PRO HD3 1 1
13 31250 2 1 30 PRO HG2 H 0.229 -14.320 -0.309 1.00 . B B . 30 PRO HG2 1 1
13 31251 2 1 30 PRO HG3 H 0.383 -13.315 1.146 1.00 . B B . 30 PRO HG3 1 1
13 31252 2 1 30 PRO N N -2.280 -12.458 0.500 1.00 . B B . 30 PRO N 1 1
13 31253 2 1 30 PRO O O -1.970 -9.394 -1.158 1.00 . B B . 30 PRO O 1 1
13 31254 2 1 31 ASP C C -4.458 -9.776 -2.762 1.00 . B B . 31 ASP C 1 1
13 31255 2 1 31 ASP CA C -3.316 -10.680 -3.241 1.00 . B B . 31 ASP CA 1 1
13 31256 2 1 31 ASP CB C -3.860 -11.748 -4.198 1.00 . B B . 31 ASP CB 1 1
13 31257 2 1 31 ASP CG C -2.781 -12.693 -4.701 1.00 . B B . 31 ASP CG 1 1
13 31258 2 1 31 ASP H H -2.649 -12.301 -2.052 1.00 . B B . 31 ASP H 1 1
13 31259 2 1 31 ASP HA H -2.586 -10.080 -3.762 1.00 . B B . 31 ASP HA 1 1
13 31260 2 1 31 ASP HB2 H -4.610 -12.331 -3.686 1.00 . B B . 31 ASP HB2 1 1
13 31261 2 1 31 ASP HB3 H -4.309 -11.259 -5.049 1.00 . B B . 31 ASP HB3 1 1
13 31262 2 1 31 ASP N N -2.647 -11.320 -2.110 1.00 . B B . 31 ASP N 1 1
13 31263 2 1 31 ASP O O -4.635 -8.660 -3.252 1.00 . B B . 31 ASP O 1 1
13 31264 2 1 31 ASP OD1 O -2.411 -13.628 -3.957 1.00 . B B . 31 ASP OD1 1 1
13 31265 2 1 31 ASP OD2 O -2.304 -12.514 -5.842 1.00 . B B . 31 ASP OD2 1 1
13 31266 2 1 32 LEU C C -5.806 -8.275 -0.481 1.00 . B B . 32 LEU C 1 1
13 31267 2 1 32 LEU CA C -6.328 -9.516 -1.201 1.00 . B B . 32 LEU CA 1 1
13 31268 2 1 32 LEU CB C -7.110 -10.410 -0.226 1.00 . B B . 32 LEU CB 1 1
13 31269 2 1 32 LEU CD1 C -9.312 -9.198 -0.352 1.00 . B B . 32 LEU CD1 1 1
13 31270 2 1 32 LEU CD2 C -8.808 -10.677 1.596 1.00 . B B . 32 LEU CD2 1 1
13 31271 2 1 32 LEU CG C -8.223 -9.720 0.572 1.00 . B B . 32 LEU CG 1 1
13 31272 2 1 32 LEU H H -5.043 -11.171 -1.462 1.00 . B B . 32 LEU H 1 1
13 31273 2 1 32 LEU HA H -6.985 -9.207 -2.000 1.00 . B B . 32 LEU HA 1 1
13 31274 2 1 32 LEU HB2 H -7.554 -11.217 -0.791 1.00 . B B . 32 LEU HB2 1 1
13 31275 2 1 32 LEU HB3 H -6.409 -10.834 0.479 1.00 . B B . 32 LEU HB3 1 1
13 31276 2 1 32 LEU HD11 H -10.102 -8.753 0.237 1.00 . B B . 32 LEU HD11 1 1
13 31277 2 1 32 LEU HD12 H -9.713 -10.014 -0.935 1.00 . B B . 32 LEU HD12 1 1
13 31278 2 1 32 LEU HD13 H -8.895 -8.453 -1.015 1.00 . B B . 32 LEU HD13 1 1
13 31279 2 1 32 LEU HD21 H -8.026 -11.011 2.263 1.00 . B B . 32 LEU HD21 1 1
13 31280 2 1 32 LEU HD22 H -9.236 -11.529 1.089 1.00 . B B . 32 LEU HD22 1 1
13 31281 2 1 32 LEU HD23 H -9.574 -10.173 2.164 1.00 . B B . 32 LEU HD23 1 1
13 31282 2 1 32 LEU HG H -7.807 -8.877 1.102 1.00 . B B . 32 LEU HG 1 1
13 31283 2 1 32 LEU N N -5.225 -10.272 -1.792 1.00 . B B . 32 LEU N 1 1
13 31284 2 1 32 LEU O O -6.357 -7.182 -0.629 1.00 . B B . 32 LEU O 1 1
13 31285 2 1 33 ALA C C -3.674 -6.243 0.095 1.00 . B B . 33 ALA C 1 1
13 31286 2 1 33 ALA CA C -4.132 -7.355 1.029 1.00 . B B . 33 ALA CA 1 1
13 31287 2 1 33 ALA CB C -2.965 -7.860 1.858 1.00 . B B . 33 ALA CB 1 1
13 31288 2 1 33 ALA H H -4.334 -9.347 0.343 1.00 . B B . 33 ALA H 1 1
13 31289 2 1 33 ALA HA H -4.881 -6.961 1.704 1.00 . B B . 33 ALA HA 1 1
13 31290 2 1 33 ALA HB1 H -3.299 -8.655 2.506 1.00 . B B . 33 ALA HB1 1 1
13 31291 2 1 33 ALA HB2 H -2.572 -7.050 2.455 1.00 . B B . 33 ALA HB2 1 1
13 31292 2 1 33 ALA HB3 H -2.193 -8.230 1.201 1.00 . B B . 33 ALA HB3 1 1
13 31293 2 1 33 ALA N N -4.733 -8.450 0.281 1.00 . B B . 33 ALA N 1 1
13 31294 2 1 33 ALA O O -3.855 -5.064 0.389 1.00 . B B . 33 ALA O 1 1
13 31295 2 1 34 LEU C C -3.787 -4.844 -2.568 1.00 . B B . 34 LEU C 1 1
13 31296 2 1 34 LEU CA C -2.627 -5.667 -2.024 1.00 . B B . 34 LEU CA 1 1
13 31297 2 1 34 LEU CB C -1.904 -6.377 -3.170 1.00 . B B . 34 LEU CB 1 1
13 31298 2 1 34 LEU CD1 C 0.020 -7.763 -3.982 1.00 . B B . 34 LEU CD1 1 1
13 31299 2 1 34 LEU CD2 C 0.343 -6.163 -2.085 1.00 . B B . 34 LEU CD2 1 1
13 31300 2 1 34 LEU CG C -0.626 -7.115 -2.768 1.00 . B B . 34 LEU CG 1 1
13 31301 2 1 34 LEU H H -2.969 -7.592 -1.206 1.00 . B B . 34 LEU H 1 1
13 31302 2 1 34 LEU HA H -1.932 -5.002 -1.531 1.00 . B B . 34 LEU HA 1 1
13 31303 2 1 34 LEU HB2 H -2.586 -7.090 -3.609 1.00 . B B . 34 LEU HB2 1 1
13 31304 2 1 34 LEU HB3 H -1.648 -5.640 -3.914 1.00 . B B . 34 LEU HB3 1 1
13 31305 2 1 34 LEU HD11 H 0.917 -8.283 -3.679 1.00 . B B . 34 LEU HD11 1 1
13 31306 2 1 34 LEU HD12 H 0.272 -7.002 -4.705 1.00 . B B . 34 LEU HD12 1 1
13 31307 2 1 34 LEU HD13 H -0.671 -8.465 -4.426 1.00 . B B . 34 LEU HD13 1 1
13 31308 2 1 34 LEU HD21 H 0.576 -5.347 -2.752 1.00 . B B . 34 LEU HD21 1 1
13 31309 2 1 34 LEU HD22 H 1.250 -6.693 -1.833 1.00 . B B . 34 LEU HD22 1 1
13 31310 2 1 34 LEU HD23 H -0.109 -5.773 -1.183 1.00 . B B . 34 LEU HD23 1 1
13 31311 2 1 34 LEU HG H -0.876 -7.898 -2.067 1.00 . B B . 34 LEU HG 1 1
13 31312 2 1 34 LEU N N -3.094 -6.630 -1.035 1.00 . B B . 34 LEU N 1 1
13 31313 2 1 34 LEU O O -3.667 -3.633 -2.749 1.00 . B B . 34 LEU O 1 1
13 31314 2 1 35 MET C C -6.599 -3.780 -2.318 1.00 . B B . 35 MET C 1 1
13 31315 2 1 35 MET CA C -6.105 -4.826 -3.313 1.00 . B B . 35 MET CA 1 1
13 31316 2 1 35 MET CB C -7.210 -5.842 -3.615 1.00 . B B . 35 MET CB 1 1
13 31317 2 1 35 MET CE C -9.911 -7.411 -3.232 1.00 . B B . 35 MET CE 1 1
13 31318 2 1 35 MET CG C -8.487 -5.215 -4.158 1.00 . B B . 35 MET CG 1 1
13 31319 2 1 35 MET H H -4.948 -6.469 -2.633 1.00 . B B . 35 MET H 1 1
13 31320 2 1 35 MET HA H -5.834 -4.321 -4.230 1.00 . B B . 35 MET HA 1 1
13 31321 2 1 35 MET HB2 H -6.844 -6.551 -4.344 1.00 . B B . 35 MET HB2 1 1
13 31322 2 1 35 MET HB3 H -7.453 -6.373 -2.706 1.00 . B B . 35 MET HB3 1 1
13 31323 2 1 35 MET HE1 H -8.967 -7.845 -2.933 1.00 . B B . 35 MET HE1 1 1
13 31324 2 1 35 MET HE2 H -10.625 -8.199 -3.419 1.00 . B B . 35 MET HE2 1 1
13 31325 2 1 35 MET HE3 H -10.277 -6.769 -2.444 1.00 . B B . 35 MET HE3 1 1
13 31326 2 1 35 MET HG2 H -8.943 -4.627 -3.376 1.00 . B B . 35 MET HG2 1 1
13 31327 2 1 35 MET HG3 H -8.233 -4.572 -4.987 1.00 . B B . 35 MET HG3 1 1
13 31328 2 1 35 MET N N -4.915 -5.503 -2.804 1.00 . B B . 35 MET N 1 1
13 31329 2 1 35 MET O O -7.001 -2.685 -2.706 1.00 . B B . 35 MET O 1 1
13 31330 2 1 35 MET SD S -9.680 -6.446 -4.723 1.00 . B B . 35 MET SD 1 1
13 31331 2 1 36 CYS C C -5.938 -2.056 0.161 1.00 . B B . 36 CYS C 1 1
13 31332 2 1 36 CYS CA C -6.959 -3.181 0.006 1.00 . B B . 36 CYS CA 1 1
13 31333 2 1 36 CYS CB C -7.149 -3.913 1.336 1.00 . B B . 36 CYS CB 1 1
13 31334 2 1 36 CYS H H -6.245 -5.013 -0.784 1.00 . B B . 36 CYS H 1 1
13 31335 2 1 36 CYS HA H -7.904 -2.751 -0.293 1.00 . B B . 36 CYS HA 1 1
13 31336 2 1 36 CYS HB2 H -6.224 -4.399 1.605 1.00 . B B . 36 CYS HB2 1 1
13 31337 2 1 36 CYS HB3 H -7.405 -3.191 2.098 1.00 . B B . 36 CYS HB3 1 1
13 31338 2 1 36 CYS HG H -9.599 -4.575 1.586 1.00 . B B . 36 CYS HG 1 1
13 31339 2 1 36 CYS N N -6.553 -4.115 -1.036 1.00 . B B . 36 CYS N 1 1
13 31340 2 1 36 CYS O O -6.303 -0.880 0.207 1.00 . B B . 36 CYS O 1 1
13 31341 2 1 36 CYS SG S -8.448 -5.172 1.309 1.00 . B B . 36 CYS SG 1 1
13 31342 2 1 37 LEU C C -3.549 -0.457 -0.766 1.00 . B B . 37 LEU C 1 1
13 31343 2 1 37 LEU CA C -3.586 -1.445 0.395 1.00 . B B . 37 LEU CA 1 1
13 31344 2 1 37 LEU CB C -2.234 -2.151 0.514 1.00 . B B . 37 LEU CB 1 1
13 31345 2 1 37 LEU CD1 C -0.709 -3.714 1.742 1.00 . B B . 37 LEU CD1 1 1
13 31346 2 1 37 LEU CD2 C -2.038 -2.029 3.016 1.00 . B B . 37 LEU CD2 1 1
13 31347 2 1 37 LEU CG C -2.019 -2.948 1.802 1.00 . B B . 37 LEU CG 1 1
13 31348 2 1 37 LEU H H -4.432 -3.378 0.170 1.00 . B B . 37 LEU H 1 1
13 31349 2 1 37 LEU HA H -3.776 -0.901 1.307 1.00 . B B . 37 LEU HA 1 1
13 31350 2 1 37 LEU HB2 H -2.134 -2.829 -0.323 1.00 . B B . 37 LEU HB2 1 1
13 31351 2 1 37 LEU HB3 H -1.456 -1.406 0.444 1.00 . B B . 37 LEU HB3 1 1
13 31352 2 1 37 LEU HD11 H 0.105 -3.023 1.576 1.00 . B B . 37 LEU HD11 1 1
13 31353 2 1 37 LEU HD12 H -0.746 -4.428 0.934 1.00 . B B . 37 LEU HD12 1 1
13 31354 2 1 37 LEU HD13 H -0.553 -4.234 2.675 1.00 . B B . 37 LEU HD13 1 1
13 31355 2 1 37 LEU HD21 H -1.245 -1.300 2.929 1.00 . B B . 37 LEU HD21 1 1
13 31356 2 1 37 LEU HD22 H -1.892 -2.614 3.913 1.00 . B B . 37 LEU HD22 1 1
13 31357 2 1 37 LEU HD23 H -2.990 -1.522 3.068 1.00 . B B . 37 LEU HD23 1 1
13 31358 2 1 37 LEU HG H -2.820 -3.665 1.913 1.00 . B B . 37 LEU HG 1 1
13 31359 2 1 37 LEU N N -4.659 -2.421 0.229 1.00 . B B . 37 LEU N 1 1
13 31360 2 1 37 LEU O O -3.585 0.753 -0.556 1.00 . B B . 37 LEU O 1 1
13 31361 2 1 38 GLY C C -4.579 0.783 -3.331 1.00 . B B . 38 GLY C 1 1
13 31362 2 1 38 GLY CA C -3.389 -0.137 -3.161 1.00 . B B . 38 GLY CA 1 1
13 31363 2 1 38 GLY H H -3.547 -1.960 -2.091 1.00 . B B . 38 GLY H 1 1
13 31364 2 1 38 GLY HA2 H -2.494 0.462 -3.078 1.00 . B B . 38 GLY HA2 1 1
13 31365 2 1 38 GLY HA3 H -3.307 -0.766 -4.037 1.00 . B B . 38 GLY HA3 1 1
13 31366 2 1 38 GLY N N -3.501 -0.982 -1.986 1.00 . B B . 38 GLY N 1 1
13 31367 2 1 38 GLY O O -4.437 1.920 -3.783 1.00 . B B . 38 GLY O 1 1
13 31368 2 1 39 ASN C C -6.937 2.239 -2.084 1.00 . B B . 39 ASN C 1 1
13 31369 2 1 39 ASN CA C -6.979 1.062 -3.054 1.00 . B B . 39 ASN CA 1 1
13 31370 2 1 39 ASN CB C -8.172 0.158 -2.751 1.00 . B B . 39 ASN CB 1 1
13 31371 2 1 39 ASN CG C -9.458 0.616 -3.408 1.00 . B B . 39 ASN CG 1 1
13 31372 2 1 39 ASN H H -5.785 -0.622 -2.585 1.00 . B B . 39 ASN H 1 1
13 31373 2 1 39 ASN HA H -7.059 1.437 -4.064 1.00 . B B . 39 ASN HA 1 1
13 31374 2 1 39 ASN HB2 H -7.953 -0.840 -3.098 1.00 . B B . 39 ASN HB2 1 1
13 31375 2 1 39 ASN HB3 H -8.327 0.132 -1.681 1.00 . B B . 39 ASN HB3 1 1
13 31376 2 1 39 ASN HD21 H -9.971 -1.278 -3.708 1.00 . B B . 39 ASN HD21 1 1
13 31377 2 1 39 ASN HD22 H -11.094 -0.093 -4.281 1.00 . B B . 39 ASN HD22 1 1
13 31378 2 1 39 ASN N N -5.747 0.290 -2.949 1.00 . B B . 39 ASN N 1 1
13 31379 2 1 39 ASN ND2 N -10.257 -0.346 -3.840 1.00 . B B . 39 ASN ND2 1 1
13 31380 2 1 39 ASN O O -7.407 3.338 -2.391 1.00 . B B . 39 ASN O 1 1
13 31381 2 1 39 ASN OD1 O -9.721 1.810 -3.548 1.00 . B B . 39 ASN OD1 1 1
13 31382 2 1 40 ALA C C -5.118 4.050 -0.367 1.00 . B B . 40 ALA C 1 1
13 31383 2 1 40 ALA CA C -6.172 3.041 0.084 1.00 . B B . 40 ALA CA 1 1
13 31384 2 1 40 ALA CB C -5.786 2.431 1.424 1.00 . B B . 40 ALA CB 1 1
13 31385 2 1 40 ALA H H -6.022 1.092 -0.723 1.00 . B B . 40 ALA H 1 1
13 31386 2 1 40 ALA HA H -7.118 3.550 0.204 1.00 . B B . 40 ALA HA 1 1
13 31387 2 1 40 ALA HB1 H -6.547 1.727 1.730 1.00 . B B . 40 ALA HB1 1 1
13 31388 2 1 40 ALA HB2 H -5.699 3.212 2.164 1.00 . B B . 40 ALA HB2 1 1
13 31389 2 1 40 ALA HB3 H -4.839 1.920 1.327 1.00 . B B . 40 ALA HB3 1 1
13 31390 2 1 40 ALA N N -6.346 1.999 -0.917 1.00 . B B . 40 ALA N 1 1
13 31391 2 1 40 ALA O O -5.315 5.260 -0.243 1.00 . B B . 40 ALA O 1 1
13 31392 2 1 41 VAL C C -3.468 5.342 -2.488 1.00 . B B . 41 VAL C 1 1
13 31393 2 1 41 VAL CA C -2.935 4.399 -1.412 1.00 . B B . 41 VAL CA 1 1
13 31394 2 1 41 VAL CB C -1.763 3.570 -1.997 1.00 . B B . 41 VAL CB 1 1
13 31395 2 1 41 VAL CG1 C -0.660 4.483 -2.516 1.00 . B B . 41 VAL CG1 1 1
13 31396 2 1 41 VAL CG2 C -1.202 2.615 -0.957 1.00 . B B . 41 VAL CG2 1 1
13 31397 2 1 41 VAL H H -3.903 2.567 -0.950 1.00 . B B . 41 VAL H 1 1
13 31398 2 1 41 VAL HA H -2.558 4.986 -0.587 1.00 . B B . 41 VAL HA 1 1
13 31399 2 1 41 VAL HB H -2.137 2.987 -2.826 1.00 . B B . 41 VAL HB 1 1
13 31400 2 1 41 VAL HG11 H -1.054 5.110 -3.303 1.00 . B B . 41 VAL HG11 1 1
13 31401 2 1 41 VAL HG12 H 0.149 3.884 -2.904 1.00 . B B . 41 VAL HG12 1 1
13 31402 2 1 41 VAL HG13 H -0.296 5.103 -1.710 1.00 . B B . 41 VAL HG13 1 1
13 31403 2 1 41 VAL HG21 H -1.997 1.987 -0.579 1.00 . B B . 41 VAL HG21 1 1
13 31404 2 1 41 VAL HG22 H -0.769 3.179 -0.148 1.00 . B B . 41 VAL HG22 1 1
13 31405 2 1 41 VAL HG23 H -0.442 1.996 -1.409 1.00 . B B . 41 VAL HG23 1 1
13 31406 2 1 41 VAL N N -4.007 3.544 -0.903 1.00 . B B . 41 VAL N 1 1
13 31407 2 1 41 VAL O O -3.096 6.516 -2.540 1.00 . B B . 41 VAL O 1 1
13 31408 2 1 42 THR C C -5.712 6.823 -3.818 1.00 . B B . 42 THR C 1 1
13 31409 2 1 42 THR CA C -4.971 5.610 -4.386 1.00 . B B . 42 THR CA 1 1
13 31410 2 1 42 THR CB C -5.941 4.745 -5.216 1.00 . B B . 42 THR CB 1 1
13 31411 2 1 42 THR CG2 C -6.564 5.550 -6.343 1.00 . B B . 42 THR CG2 1 1
13 31412 2 1 42 THR H H -4.629 3.883 -3.215 1.00 . B B . 42 THR H 1 1
13 31413 2 1 42 THR HA H -4.182 5.954 -5.038 1.00 . B B . 42 THR HA 1 1
13 31414 2 1 42 THR HB H -6.730 4.391 -4.566 1.00 . B B . 42 THR HB 1 1
13 31415 2 1 42 THR HG1 H -4.912 3.061 -5.050 1.00 . B B . 42 THR HG1 1 1
13 31416 2 1 42 THR HG21 H -7.224 4.914 -6.917 1.00 . B B . 42 THR HG21 1 1
13 31417 2 1 42 THR HG22 H -5.784 5.934 -6.983 1.00 . B B . 42 THR HG22 1 1
13 31418 2 1 42 THR HG23 H -7.129 6.372 -5.929 1.00 . B B . 42 THR HG23 1 1
13 31419 2 1 42 THR N N -4.365 4.825 -3.322 1.00 . B B . 42 THR N 1 1
13 31420 2 1 42 THR O O -5.729 7.900 -4.421 1.00 . B B . 42 THR O 1 1
13 31421 2 1 42 THR OG1 O -5.244 3.618 -5.765 1.00 . B B . 42 THR OG1 1 1
13 31422 2 1 43 ASN C C -6.047 8.710 -1.345 1.00 . B B . 43 ASN C 1 1
13 31423 2 1 43 ASN CA C -7.026 7.730 -1.986 1.00 . B B . 43 ASN CA 1 1
13 31424 2 1 43 ASN CB C -7.979 7.173 -0.922 1.00 . B B . 43 ASN CB 1 1
13 31425 2 1 43 ASN CG C -8.837 8.253 -0.286 1.00 . B B . 43 ASN CG 1 1
13 31426 2 1 43 ASN H H -6.250 5.773 -2.202 1.00 . B B . 43 ASN H 1 1
13 31427 2 1 43 ASN HA H -7.601 8.250 -2.738 1.00 . B B . 43 ASN HA 1 1
13 31428 2 1 43 ASN HB2 H -8.632 6.446 -1.379 1.00 . B B . 43 ASN HB2 1 1
13 31429 2 1 43 ASN HB3 H -7.399 6.693 -0.145 1.00 . B B . 43 ASN HB3 1 1
13 31430 2 1 43 ASN HD21 H -10.277 7.920 -1.611 1.00 . B B . 43 ASN HD21 1 1
13 31431 2 1 43 ASN HD22 H -10.602 9.158 -0.446 1.00 . B B . 43 ASN HD22 1 1
13 31432 2 1 43 ASN N N -6.304 6.649 -2.642 1.00 . B B . 43 ASN N 1 1
13 31433 2 1 43 ASN ND2 N -10.023 8.464 -0.837 1.00 . B B . 43 ASN ND2 1 1
13 31434 2 1 43 ASN O O -6.247 9.923 -1.393 1.00 . B B . 43 ASN O 1 1
13 31435 2 1 43 ASN OD1 O -8.443 8.879 0.695 1.00 . B B . 43 ASN OD1 1 1
13 31436 2 1 44 ILE C C -3.259 9.915 -1.061 1.00 . B B . 44 ILE C 1 1
13 31437 2 1 44 ILE CA C -3.973 8.982 -0.083 1.00 . B B . 44 ILE CA 1 1
13 31438 2 1 44 ILE CB C -2.928 8.098 0.640 1.00 . B B . 44 ILE CB 1 1
13 31439 2 1 44 ILE CD1 C -4.374 7.928 2.739 1.00 . B B . 44 ILE CD1 1 1
13 31440 2 1 44 ILE CG1 C -3.611 7.183 1.663 1.00 . B B . 44 ILE CG1 1 1
13 31441 2 1 44 ILE CG2 C -1.874 8.960 1.320 1.00 . B B . 44 ILE CG2 1 1
13 31442 2 1 44 ILE H H -4.864 7.196 -0.791 1.00 . B B . 44 ILE H 1 1
13 31443 2 1 44 ILE HA H -4.479 9.580 0.660 1.00 . B B . 44 ILE HA 1 1
13 31444 2 1 44 ILE HB H -2.432 7.488 -0.101 1.00 . B B . 44 ILE HB 1 1
13 31445 2 1 44 ILE HD11 H -3.696 8.569 3.284 1.00 . B B . 44 ILE HD11 1 1
13 31446 2 1 44 ILE HD12 H -4.823 7.218 3.419 1.00 . B B . 44 ILE HD12 1 1
13 31447 2 1 44 ILE HD13 H -5.148 8.527 2.282 1.00 . B B . 44 ILE HD13 1 1
13 31448 2 1 44 ILE HG12 H -4.310 6.542 1.150 1.00 . B B . 44 ILE HG12 1 1
13 31449 2 1 44 ILE HG13 H -2.861 6.574 2.149 1.00 . B B . 44 ILE HG13 1 1
13 31450 2 1 44 ILE HG21 H -2.345 9.570 2.077 1.00 . B B . 44 ILE HG21 1 1
13 31451 2 1 44 ILE HG22 H -1.402 9.596 0.586 1.00 . B B . 44 ILE HG22 1 1
13 31452 2 1 44 ILE HG23 H -1.132 8.325 1.778 1.00 . B B . 44 ILE HG23 1 1
13 31453 2 1 44 ILE N N -4.978 8.171 -0.765 1.00 . B B . 44 ILE N 1 1
13 31454 2 1 44 ILE O O -3.090 11.103 -0.783 1.00 . B B . 44 ILE O 1 1
13 31455 2 1 45 ILE C C -3.102 11.252 -3.796 1.00 . B B . 45 ILE C 1 1
13 31456 2 1 45 ILE CA C -2.169 10.179 -3.224 1.00 . B B . 45 ILE CA 1 1
13 31457 2 1 45 ILE CB C -1.615 9.296 -4.372 1.00 . B B . 45 ILE CB 1 1
13 31458 2 1 45 ILE CD1 C -0.179 7.250 -4.868 1.00 . B B . 45 ILE CD1 1 1
13 31459 2 1 45 ILE CG1 C -0.690 8.213 -3.817 1.00 . B B . 45 ILE CG1 1 1
13 31460 2 1 45 ILE CG2 C -0.865 10.142 -5.390 1.00 . B B . 45 ILE CG2 1 1
13 31461 2 1 45 ILE H H -3.030 8.427 -2.384 1.00 . B B . 45 ILE H 1 1
13 31462 2 1 45 ILE HA H -1.336 10.668 -2.742 1.00 . B B . 45 ILE HA 1 1
13 31463 2 1 45 ILE HB H -2.449 8.827 -4.873 1.00 . B B . 45 ILE HB 1 1
13 31464 2 1 45 ILE HD11 H 0.402 7.792 -5.599 1.00 . B B . 45 ILE HD11 1 1
13 31465 2 1 45 ILE HD12 H -1.016 6.773 -5.356 1.00 . B B . 45 ILE HD12 1 1
13 31466 2 1 45 ILE HD13 H 0.441 6.500 -4.400 1.00 . B B . 45 ILE HD13 1 1
13 31467 2 1 45 ILE HG12 H 0.167 8.684 -3.358 1.00 . B B . 45 ILE HG12 1 1
13 31468 2 1 45 ILE HG13 H -1.223 7.639 -3.072 1.00 . B B . 45 ILE HG13 1 1
13 31469 2 1 45 ILE HG21 H -0.077 10.690 -4.892 1.00 . B B . 45 ILE HG21 1 1
13 31470 2 1 45 ILE HG22 H -1.548 10.836 -5.854 1.00 . B B . 45 ILE HG22 1 1
13 31471 2 1 45 ILE HG23 H -0.435 9.502 -6.147 1.00 . B B . 45 ILE HG23 1 1
13 31472 2 1 45 ILE N N -2.861 9.380 -2.213 1.00 . B B . 45 ILE N 1 1
13 31473 2 1 45 ILE O O -2.658 12.304 -4.264 1.00 . B B . 45 ILE O 1 1
13 31474 2 1 46 ALA C C -5.499 13.148 -3.277 1.00 . B B . 46 ALA C 1 1
13 31475 2 1 46 ALA CA C -5.399 11.945 -4.208 1.00 . B B . 46 ALA CA 1 1
13 31476 2 1 46 ALA CB C -6.751 11.270 -4.343 1.00 . B B . 46 ALA CB 1 1
13 31477 2 1 46 ALA H H -4.703 10.150 -3.321 1.00 . B B . 46 ALA H 1 1
13 31478 2 1 46 ALA HA H -5.091 12.281 -5.188 1.00 . B B . 46 ALA HA 1 1
13 31479 2 1 46 ALA HB1 H -7.465 11.972 -4.749 1.00 . B B . 46 ALA HB1 1 1
13 31480 2 1 46 ALA HB2 H -7.086 10.939 -3.370 1.00 . B B . 46 ALA HB2 1 1
13 31481 2 1 46 ALA HB3 H -6.665 10.422 -5.004 1.00 . B B . 46 ALA HB3 1 1
13 31482 2 1 46 ALA N N -4.404 10.995 -3.723 1.00 . B B . 46 ALA N 1 1
13 31483 2 1 46 ALA O O -5.990 14.207 -3.664 1.00 . B B . 46 ALA O 1 1
13 31484 2 1 47 GLN C C -3.761 14.898 -1.225 1.00 . B B . 47 GLN C 1 1
13 31485 2 1 47 GLN CA C -5.020 14.051 -1.071 1.00 . B B . 47 GLN CA 1 1
13 31486 2 1 47 GLN CB C -5.097 13.475 0.344 1.00 . B B . 47 GLN CB 1 1
13 31487 2 1 47 GLN CD C -6.299 11.928 1.940 1.00 . B B . 47 GLN CD 1 1
13 31488 2 1 47 GLN CG C -6.277 12.541 0.555 1.00 . B B . 47 GLN CG 1 1
13 31489 2 1 47 GLN H H -4.660 12.098 -1.800 1.00 . B B . 47 GLN H 1 1
13 31490 2 1 47 GLN HA H -5.886 14.672 -1.252 1.00 . B B . 47 GLN HA 1 1
13 31491 2 1 47 GLN HB2 H -4.190 12.924 0.547 1.00 . B B . 47 GLN HB2 1 1
13 31492 2 1 47 GLN HB3 H -5.179 14.289 1.046 1.00 . B B . 47 GLN HB3 1 1
13 31493 2 1 47 GLN HE21 H -7.176 10.292 1.224 1.00 . B B . 47 GLN HE21 1 1
13 31494 2 1 47 GLN HE22 H -6.854 10.301 2.927 1.00 . B B . 47 GLN HE22 1 1
13 31495 2 1 47 GLN HG2 H -7.191 13.097 0.411 1.00 . B B . 47 GLN HG2 1 1
13 31496 2 1 47 GLN HG3 H -6.225 11.744 -0.173 1.00 . B B . 47 GLN HG3 1 1
13 31497 2 1 47 GLN N N -5.023 12.976 -2.053 1.00 . B B . 47 GLN N 1 1
13 31498 2 1 47 GLN NE2 N -6.827 10.721 2.043 1.00 . B B . 47 GLN NE2 1 1
13 31499 2 1 47 GLN O O -3.585 15.911 -0.547 1.00 . B B . 47 GLN O 1 1
13 31500 2 1 47 GLN OE1 O -5.844 12.534 2.909 1.00 . B B . 47 GLN OE1 1 1
13 31501 2 1 48 VAL C C -1.814 16.126 -3.570 1.00 . B B . 48 VAL C 1 1
13 31502 2 1 48 VAL CA C -1.643 15.163 -2.394 1.00 . B B . 48 VAL CA 1 1
13 31503 2 1 48 VAL CB C -0.518 14.151 -2.713 1.00 . B B . 48 VAL CB 1 1
13 31504 2 1 48 VAL CG1 C 0.810 14.854 -2.943 1.00 . B B . 48 VAL CG1 1 1
13 31505 2 1 48 VAL CG2 C -0.389 13.123 -1.600 1.00 . B B . 48 VAL CG2 1 1
13 31506 2 1 48 VAL H H -3.100 13.655 -2.634 1.00 . B B . 48 VAL H 1 1
13 31507 2 1 48 VAL HA H -1.366 15.721 -1.510 1.00 . B B . 48 VAL HA 1 1
13 31508 2 1 48 VAL HB H -0.783 13.631 -3.621 1.00 . B B . 48 VAL HB 1 1
13 31509 2 1 48 VAL HG11 H 0.710 15.551 -3.763 1.00 . B B . 48 VAL HG11 1 1
13 31510 2 1 48 VAL HG12 H 1.567 14.122 -3.182 1.00 . B B . 48 VAL HG12 1 1
13 31511 2 1 48 VAL HG13 H 1.094 15.389 -2.049 1.00 . B B . 48 VAL HG13 1 1
13 31512 2 1 48 VAL HG21 H -0.178 13.624 -0.667 1.00 . B B . 48 VAL HG21 1 1
13 31513 2 1 48 VAL HG22 H 0.416 12.440 -1.832 1.00 . B B . 48 VAL HG22 1 1
13 31514 2 1 48 VAL HG23 H -1.314 12.571 -1.512 1.00 . B B . 48 VAL HG23 1 1
13 31515 2 1 48 VAL N N -2.891 14.468 -2.126 1.00 . B B . 48 VAL N 1 1
13 31516 2 1 48 VAL O O -2.404 15.759 -4.588 1.00 . B B . 48 VAL O 1 1
13 31517 2 1 49 PRO C C -0.763 17.814 -5.816 1.00 . B B . 49 PRO C 1 1
13 31518 2 1 49 PRO CA C -1.366 18.367 -4.525 1.00 . B B . 49 PRO CA 1 1
13 31519 2 1 49 PRO CB C -0.515 19.516 -3.980 1.00 . B B . 49 PRO CB 1 1
13 31520 2 1 49 PRO CD C -0.731 17.931 -2.206 1.00 . B B . 49 PRO CD 1 1
13 31521 2 1 49 PRO CG C -0.628 19.402 -2.500 1.00 . B B . 49 PRO CG 1 1
13 31522 2 1 49 PRO HA H -2.371 18.716 -4.715 1.00 . B B . 49 PRO HA 1 1
13 31523 2 1 49 PRO HB2 H 0.507 19.398 -4.309 1.00 . B B . 49 PRO HB2 1 1
13 31524 2 1 49 PRO HB3 H -0.907 20.459 -4.333 1.00 . B B . 49 PRO HB3 1 1
13 31525 2 1 49 PRO HD2 H 0.250 17.512 -2.036 1.00 . B B . 49 PRO HD2 1 1
13 31526 2 1 49 PRO HD3 H -1.370 17.760 -1.353 1.00 . B B . 49 PRO HD3 1 1
13 31527 2 1 49 PRO HG2 H 0.251 19.819 -2.029 1.00 . B B . 49 PRO HG2 1 1
13 31528 2 1 49 PRO HG3 H -1.516 19.915 -2.158 1.00 . B B . 49 PRO HG3 1 1
13 31529 2 1 49 PRO N N -1.334 17.378 -3.435 1.00 . B B . 49 PRO N 1 1
13 31530 2 1 49 PRO O O 0.265 17.140 -5.784 1.00 . B B . 49 PRO O 1 1
13 31531 2 1 50 GLU C C 0.395 17.815 -8.647 1.00 . B B . 50 GLU C 1 1
13 31532 2 1 50 GLU CA C -1.037 17.497 -8.220 1.00 . B B . 50 GLU CA 1 1
13 31533 2 1 50 GLU CB C -2.018 17.912 -9.313 1.00 . B B . 50 GLU CB 1 1
13 31534 2 1 50 GLU CD C -4.366 17.544 -10.155 1.00 . B B . 50 GLU CD 1 1
13 31535 2 1 50 GLU CG C -3.462 17.623 -8.948 1.00 . B B . 50 GLU CG 1 1
13 31536 2 1 50 GLU H H -2.120 18.774 -6.926 1.00 . B B . 50 GLU H 1 1
13 31537 2 1 50 GLU HA H -1.117 16.432 -8.084 1.00 . B B . 50 GLU HA 1 1
13 31538 2 1 50 GLU HB2 H -1.917 18.973 -9.492 1.00 . B B . 50 GLU HB2 1 1
13 31539 2 1 50 GLU HB3 H -1.782 17.375 -10.219 1.00 . B B . 50 GLU HB3 1 1
13 31540 2 1 50 GLU HG2 H -3.504 16.680 -8.424 1.00 . B B . 50 GLU HG2 1 1
13 31541 2 1 50 GLU HG3 H -3.820 18.410 -8.299 1.00 . B B . 50 GLU HG3 1 1
13 31542 2 1 50 GLU N N -1.395 18.114 -6.946 1.00 . B B . 50 GLU N 1 1
13 31543 2 1 50 GLU O O 1.020 17.025 -9.357 1.00 . B B . 50 GLU O 1 1
13 31544 2 1 50 GLU OE1 O -4.781 18.600 -10.669 1.00 . B B . 50 GLU OE1 1 1
13 31545 2 1 50 GLU OE2 O -4.684 16.418 -10.584 1.00 . B B . 50 GLU OE2 1 1
13 31546 2 1 51 SER C C 3.280 18.290 -8.031 1.00 . B B . 51 SER C 1 1
13 31547 2 1 51 SER CA C 2.285 19.355 -8.504 1.00 . B B . 51 SER CA 1 1
13 31548 2 1 51 SER CB C 2.590 20.706 -7.842 1.00 . B B . 51 SER CB 1 1
13 31549 2 1 51 SER H H 0.347 19.559 -7.662 1.00 . B B . 51 SER H 1 1
13 31550 2 1 51 SER HA H 2.371 19.462 -9.574 1.00 . B B . 51 SER HA 1 1
13 31551 2 1 51 SER HB2 H 1.919 21.454 -8.235 1.00 . B B . 51 SER HB2 1 1
13 31552 2 1 51 SER HB3 H 2.442 20.619 -6.776 1.00 . B B . 51 SER HB3 1 1
13 31553 2 1 51 SER HG H 4.053 21.257 -9.035 1.00 . B B . 51 SER HG 1 1
13 31554 2 1 51 SER N N 0.912 18.955 -8.203 1.00 . B B . 51 SER N 1 1
13 31555 2 1 51 SER O O 4.296 18.038 -8.683 1.00 . B B . 51 SER O 1 1
13 31556 2 1 51 SER OG O 3.924 21.119 -8.084 1.00 . B B . 51 SER OG 1 1
13 31557 2 1 52 LYS C C 3.162 15.241 -6.444 1.00 . B B . 52 LYS C 1 1
13 31558 2 1 52 LYS CA C 3.835 16.611 -6.362 1.00 . B B . 52 LYS CA 1 1
13 31559 2 1 52 LYS CB C 4.217 16.936 -4.912 1.00 . B B . 52 LYS CB 1 1
13 31560 2 1 52 LYS CD C 3.422 17.559 -2.582 1.00 . B B . 52 LYS CD 1 1
13 31561 2 1 52 LYS CE C 4.364 18.743 -2.377 1.00 . B B . 52 LYS CE 1 1
13 31562 2 1 52 LYS CG C 3.038 17.351 -4.044 1.00 . B B . 52 LYS CG 1 1
13 31563 2 1 52 LYS H H 2.144 17.884 -6.437 1.00 . B B . 52 LYS H 1 1
13 31564 2 1 52 LYS HA H 4.733 16.587 -6.961 1.00 . B B . 52 LYS HA 1 1
13 31565 2 1 52 LYS HB2 H 4.671 16.063 -4.468 1.00 . B B . 52 LYS HB2 1 1
13 31566 2 1 52 LYS HB3 H 4.937 17.742 -4.912 1.00 . B B . 52 LYS HB3 1 1
13 31567 2 1 52 LYS HD2 H 2.525 17.733 -2.010 1.00 . B B . 52 LYS HD2 1 1
13 31568 2 1 52 LYS HD3 H 3.907 16.664 -2.222 1.00 . B B . 52 LYS HD3 1 1
13 31569 2 1 52 LYS HE2 H 4.086 19.530 -3.060 1.00 . B B . 52 LYS HE2 1 1
13 31570 2 1 52 LYS HE3 H 4.257 19.096 -1.362 1.00 . B B . 52 LYS HE3 1 1
13 31571 2 1 52 LYS HG2 H 2.634 18.275 -4.428 1.00 . B B . 52 LYS HG2 1 1
13 31572 2 1 52 LYS HG3 H 2.282 16.581 -4.098 1.00 . B B . 52 LYS HG3 1 1
13 31573 2 1 52 LYS HZ1 H 6.411 19.158 -2.302 1.00 . B B . 52 LYS HZ1 1 1
13 31574 2 1 52 LYS HZ2 H 5.958 18.208 -3.627 1.00 . B B . 52 LYS HZ2 1 1
13 31575 2 1 52 LYS HZ3 H 6.036 17.522 -2.075 1.00 . B B . 52 LYS HZ3 1 1
13 31576 2 1 52 LYS N N 2.974 17.652 -6.908 1.00 . B B . 52 LYS N 1 1
13 31577 2 1 52 LYS NZ N 5.788 18.383 -2.614 1.00 . B B . 52 LYS NZ 1 1
13 31578 2 1 52 LYS O O 3.794 14.219 -6.194 1.00 . B B . 52 LYS O 1 1
13 31579 2 1 53 ARG C C 1.683 13.047 -7.929 1.00 . B B . 53 ARG C 1 1
13 31580 2 1 53 ARG CA C 1.107 13.993 -6.887 1.00 . B B . 53 ARG CA 1 1
13 31581 2 1 53 ARG CB C -0.348 14.296 -7.234 1.00 . B B . 53 ARG CB 1 1
13 31582 2 1 53 ARG CD C -2.644 13.412 -7.745 1.00 . B B . 53 ARG CD 1 1
13 31583 2 1 53 ARG CG C -1.224 13.061 -7.331 1.00 . B B . 53 ARG CG 1 1
13 31584 2 1 53 ARG CZ C -4.498 14.834 -6.948 1.00 . B B . 53 ARG CZ 1 1
13 31585 2 1 53 ARG H H 1.445 16.080 -7.027 1.00 . B B . 53 ARG H 1 1
13 31586 2 1 53 ARG HA H 1.147 13.514 -5.920 1.00 . B B . 53 ARG HA 1 1
13 31587 2 1 53 ARG HB2 H -0.761 14.945 -6.476 1.00 . B B . 53 ARG HB2 1 1
13 31588 2 1 53 ARG HB3 H -0.376 14.802 -8.186 1.00 . B B . 53 ARG HB3 1 1
13 31589 2 1 53 ARG HD2 H -2.611 13.926 -8.693 1.00 . B B . 53 ARG HD2 1 1
13 31590 2 1 53 ARG HD3 H -3.211 12.498 -7.850 1.00 . B B . 53 ARG HD3 1 1
13 31591 2 1 53 ARG HE H -2.833 14.436 -5.911 1.00 . B B . 53 ARG HE 1 1
13 31592 2 1 53 ARG HG2 H -0.804 12.388 -8.064 1.00 . B B . 53 ARG HG2 1 1
13 31593 2 1 53 ARG HG3 H -1.249 12.576 -6.368 1.00 . B B . 53 ARG HG3 1 1
13 31594 2 1 53 ARG HH11 H -4.749 14.097 -8.820 1.00 . B B . 53 ARG HH11 1 1
13 31595 2 1 53 ARG HH12 H -6.042 15.085 -8.233 1.00 . B B . 53 ARG HH12 1 1
13 31596 2 1 53 ARG HH21 H -4.532 15.731 -5.134 1.00 . B B . 53 ARG HH21 1 1
13 31597 2 1 53 ARG HH22 H -5.928 16.003 -6.122 1.00 . B B . 53 ARG HH22 1 1
13 31598 2 1 53 ARG N N 1.884 15.230 -6.810 1.00 . B B . 53 ARG N 1 1
13 31599 2 1 53 ARG NE N -3.307 14.273 -6.763 1.00 . B B . 53 ARG NE 1 1
13 31600 2 1 53 ARG NH1 N -5.152 14.657 -8.090 1.00 . B B . 53 ARG NH1 1 1
13 31601 2 1 53 ARG NH2 N -5.029 15.586 -5.995 1.00 . B B . 53 ARG NH2 1 1
13 31602 2 1 53 ARG O O 1.904 11.868 -7.658 1.00 . B B . 53 ARG O 1 1
13 31603 2 1 54 VAL C C 3.856 12.267 -9.835 1.00 . B B . 54 VAL C 1 1
13 31604 2 1 54 VAL CA C 2.467 12.775 -10.207 1.00 . B B . 54 VAL CA 1 1
13 31605 2 1 54 VAL CB C 2.547 13.579 -11.521 1.00 . B B . 54 VAL CB 1 1
13 31606 2 1 54 VAL CG1 C 2.914 12.672 -12.687 1.00 . B B . 54 VAL CG1 1 1
13 31607 2 1 54 VAL CG2 C 1.231 14.292 -11.791 1.00 . B B . 54 VAL CG2 1 1
13 31608 2 1 54 VAL H H 1.731 14.526 -9.274 1.00 . B B . 54 VAL H 1 1
13 31609 2 1 54 VAL HA H 1.812 11.929 -10.361 1.00 . B B . 54 VAL HA 1 1
13 31610 2 1 54 VAL HB H 3.320 14.326 -11.417 1.00 . B B . 54 VAL HB 1 1
13 31611 2 1 54 VAL HG11 H 3.035 13.266 -13.581 1.00 . B B . 54 VAL HG11 1 1
13 31612 2 1 54 VAL HG12 H 2.130 11.947 -12.841 1.00 . B B . 54 VAL HG12 1 1
13 31613 2 1 54 VAL HG13 H 3.839 12.161 -12.467 1.00 . B B . 54 VAL HG13 1 1
13 31614 2 1 54 VAL HG21 H 1.020 14.975 -10.982 1.00 . B B . 54 VAL HG21 1 1
13 31615 2 1 54 VAL HG22 H 0.437 13.564 -11.865 1.00 . B B . 54 VAL HG22 1 1
13 31616 2 1 54 VAL HG23 H 1.302 14.842 -12.718 1.00 . B B . 54 VAL HG23 1 1
13 31617 2 1 54 VAL N N 1.924 13.576 -9.120 1.00 . B B . 54 VAL N 1 1
13 31618 2 1 54 VAL O O 4.241 11.157 -10.186 1.00 . B B . 54 VAL O 1 1
13 31619 2 1 55 ALA C C 5.858 11.577 -7.626 1.00 . B B . 55 ALA C 1 1
13 31620 2 1 55 ALA CA C 5.918 12.713 -8.645 1.00 . B B . 55 ALA CA 1 1
13 31621 2 1 55 ALA CB C 6.635 13.919 -8.056 1.00 . B B . 55 ALA CB 1 1
13 31622 2 1 55 ALA H H 4.222 13.956 -8.840 1.00 . B B . 55 ALA H 1 1
13 31623 2 1 55 ALA HA H 6.475 12.380 -9.508 1.00 . B B . 55 ALA HA 1 1
13 31624 2 1 55 ALA HB1 H 6.116 14.245 -7.168 1.00 . B B . 55 ALA HB1 1 1
13 31625 2 1 55 ALA HB2 H 6.649 14.720 -8.782 1.00 . B B . 55 ALA HB2 1 1
13 31626 2 1 55 ALA HB3 H 7.649 13.646 -7.804 1.00 . B B . 55 ALA HB3 1 1
13 31627 2 1 55 ALA N N 4.587 13.084 -9.092 1.00 . B B . 55 ALA N 1 1
13 31628 2 1 55 ALA O O 6.551 10.573 -7.771 1.00 . B B . 55 ALA O 1 1
13 31629 2 1 56 VAL C C 4.419 9.394 -5.994 1.00 . B B . 56 VAL C 1 1
13 31630 2 1 56 VAL CA C 4.958 10.745 -5.523 1.00 . B B . 56 VAL CA 1 1
13 31631 2 1 56 VAL CB C 4.142 11.243 -4.303 1.00 . B B . 56 VAL CB 1 1
13 31632 2 1 56 VAL CG1 C 4.792 12.472 -3.688 1.00 . B B . 56 VAL CG1 1 1
13 31633 2 1 56 VAL CG2 C 2.697 11.536 -4.678 1.00 . B B . 56 VAL CG2 1 1
13 31634 2 1 56 VAL H H 4.414 12.503 -6.581 1.00 . B B . 56 VAL H 1 1
13 31635 2 1 56 VAL HA H 5.976 10.594 -5.190 1.00 . B B . 56 VAL HA 1 1
13 31636 2 1 56 VAL HB H 4.142 10.459 -3.558 1.00 . B B . 56 VAL HB 1 1
13 31637 2 1 56 VAL HG11 H 4.207 12.804 -2.842 1.00 . B B . 56 VAL HG11 1 1
13 31638 2 1 56 VAL HG12 H 4.839 13.262 -4.424 1.00 . B B . 56 VAL HG12 1 1
13 31639 2 1 56 VAL HG13 H 5.792 12.225 -3.359 1.00 . B B . 56 VAL HG13 1 1
13 31640 2 1 56 VAL HG21 H 2.163 11.887 -3.808 1.00 . B B . 56 VAL HG21 1 1
13 31641 2 1 56 VAL HG22 H 2.231 10.633 -5.047 1.00 . B B . 56 VAL HG22 1 1
13 31642 2 1 56 VAL HG23 H 2.672 12.294 -5.447 1.00 . B B . 56 VAL HG23 1 1
13 31643 2 1 56 VAL N N 5.011 11.723 -6.606 1.00 . B B . 56 VAL N 1 1
13 31644 2 1 56 VAL O O 4.852 8.361 -5.497 1.00 . B B . 56 VAL O 1 1
13 31645 2 1 57 VAL C C 4.005 7.415 -8.332 1.00 . B B . 57 VAL C 1 1
13 31646 2 1 57 VAL CA C 2.963 8.130 -7.464 1.00 . B B . 57 VAL CA 1 1
13 31647 2 1 57 VAL CB C 1.630 8.305 -8.243 1.00 . B B . 57 VAL CB 1 1
13 31648 2 1 57 VAL CG1 C 1.798 9.202 -9.460 1.00 . B B . 57 VAL CG1 1 1
13 31649 2 1 57 VAL CG2 C 1.063 6.952 -8.654 1.00 . B B . 57 VAL CG2 1 1
13 31650 2 1 57 VAL H H 3.146 10.244 -7.298 1.00 . B B . 57 VAL H 1 1
13 31651 2 1 57 VAL HA H 2.761 7.501 -6.606 1.00 . B B . 57 VAL HA 1 1
13 31652 2 1 57 VAL HB H 0.916 8.774 -7.581 1.00 . B B . 57 VAL HB 1 1
13 31653 2 1 57 VAL HG11 H 2.522 8.764 -10.131 1.00 . B B . 57 VAL HG11 1 1
13 31654 2 1 57 VAL HG12 H 2.144 10.176 -9.144 1.00 . B B . 57 VAL HG12 1 1
13 31655 2 1 57 VAL HG13 H 0.849 9.303 -9.967 1.00 . B B . 57 VAL HG13 1 1
13 31656 2 1 57 VAL HG21 H 0.898 6.349 -7.774 1.00 . B B . 57 VAL HG21 1 1
13 31657 2 1 57 VAL HG22 H 1.760 6.451 -9.308 1.00 . B B . 57 VAL HG22 1 1
13 31658 2 1 57 VAL HG23 H 0.125 7.096 -9.172 1.00 . B B . 57 VAL HG23 1 1
13 31659 2 1 57 VAL N N 3.491 9.392 -6.949 1.00 . B B . 57 VAL N 1 1
13 31660 2 1 57 VAL O O 4.173 6.198 -8.225 1.00 . B B . 57 VAL O 1 1
13 31661 2 1 58 ASP C C 6.927 7.093 -9.105 1.00 . B B . 58 ASP C 1 1
13 31662 2 1 58 ASP CA C 5.791 7.601 -9.983 1.00 . B B . 58 ASP CA 1 1
13 31663 2 1 58 ASP CB C 6.331 8.627 -10.990 1.00 . B B . 58 ASP CB 1 1
13 31664 2 1 58 ASP CG C 5.616 8.577 -12.331 1.00 . B B . 58 ASP CG 1 1
13 31665 2 1 58 ASP H H 4.533 9.134 -9.222 1.00 . B B . 58 ASP H 1 1
13 31666 2 1 58 ASP HA H 5.377 6.764 -10.526 1.00 . B B . 58 ASP HA 1 1
13 31667 2 1 58 ASP HB2 H 6.211 9.620 -10.581 1.00 . B B . 58 ASP HB2 1 1
13 31668 2 1 58 ASP HB3 H 7.381 8.440 -11.157 1.00 . B B . 58 ASP HB3 1 1
13 31669 2 1 58 ASP N N 4.725 8.172 -9.161 1.00 . B B . 58 ASP N 1 1
13 31670 2 1 58 ASP O O 7.518 6.047 -9.377 1.00 . B B . 58 ASP O 1 1
13 31671 2 1 58 ASP OD1 O 6.050 7.805 -13.215 1.00 . B B . 58 ASP OD1 1 1
13 31672 2 1 58 ASP OD2 O 4.631 9.316 -12.520 1.00 . B B . 58 ASP OD2 1 1
13 31673 2 1 59 ASN C C 7.790 6.204 -6.307 1.00 . B B . 59 ASN C 1 1
13 31674 2 1 59 ASN CA C 8.247 7.428 -7.089 1.00 . B B . 59 ASN CA 1 1
13 31675 2 1 59 ASN CB C 8.583 8.561 -6.110 1.00 . B B . 59 ASN CB 1 1
13 31676 2 1 59 ASN CG C 9.373 9.692 -6.746 1.00 . B B . 59 ASN CG 1 1
13 31677 2 1 59 ASN H H 6.758 8.694 -7.916 1.00 . B B . 59 ASN H 1 1
13 31678 2 1 59 ASN HA H 9.135 7.171 -7.645 1.00 . B B . 59 ASN HA 1 1
13 31679 2 1 59 ASN HB2 H 7.664 8.970 -5.719 1.00 . B B . 59 ASN HB2 1 1
13 31680 2 1 59 ASN HB3 H 9.164 8.157 -5.295 1.00 . B B . 59 ASN HB3 1 1
13 31681 2 1 59 ASN HD21 H 8.587 10.989 -5.468 1.00 . B B . 59 ASN HD21 1 1
13 31682 2 1 59 ASN HD22 H 9.703 11.653 -6.608 1.00 . B B . 59 ASN HD22 1 1
13 31683 2 1 59 ASN N N 7.226 7.839 -8.047 1.00 . B B . 59 ASN N 1 1
13 31684 2 1 59 ASN ND2 N 9.202 10.896 -6.221 1.00 . B B . 59 ASN ND2 1 1
13 31685 2 1 59 ASN O O 8.578 5.298 -6.046 1.00 . B B . 59 ASN O 1 1
13 31686 2 1 59 ASN OD1 O 10.137 9.484 -7.691 1.00 . B B . 59 ASN OD1 1 1
13 31687 2 1 60 PHE C C 6.055 3.782 -5.953 1.00 . B B . 60 PHE C 1 1
13 31688 2 1 60 PHE CA C 5.933 5.085 -5.178 1.00 . B B . 60 PHE CA 1 1
13 31689 2 1 60 PHE CB C 4.456 5.367 -4.878 1.00 . B B . 60 PHE CB 1 1
13 31690 2 1 60 PHE CD1 C 4.012 4.748 -2.487 1.00 . B B . 60 PHE CD1 1 1
13 31691 2 1 60 PHE CD2 C 3.119 3.351 -4.200 1.00 . B B . 60 PHE CD2 1 1
13 31692 2 1 60 PHE CE1 C 3.453 3.930 -1.525 1.00 . B B . 60 PHE CE1 1 1
13 31693 2 1 60 PHE CE2 C 2.556 2.531 -3.241 1.00 . B B . 60 PHE CE2 1 1
13 31694 2 1 60 PHE CG C 3.852 4.468 -3.835 1.00 . B B . 60 PHE CG 1 1
13 31695 2 1 60 PHE CZ C 2.724 2.819 -1.903 1.00 . B B . 60 PHE CZ 1 1
13 31696 2 1 60 PHE H H 5.938 6.947 -6.184 1.00 . B B . 60 PHE H 1 1
13 31697 2 1 60 PHE HA H 6.475 4.997 -4.248 1.00 . B B . 60 PHE HA 1 1
13 31698 2 1 60 PHE HB2 H 4.353 6.384 -4.534 1.00 . B B . 60 PHE HB2 1 1
13 31699 2 1 60 PHE HB3 H 3.886 5.241 -5.788 1.00 . B B . 60 PHE HB3 1 1
13 31700 2 1 60 PHE HD1 H 4.582 5.615 -2.190 1.00 . B B . 60 PHE HD1 1 1
13 31701 2 1 60 PHE HD2 H 2.987 3.121 -5.248 1.00 . B B . 60 PHE HD2 1 1
13 31702 2 1 60 PHE HE1 H 3.586 4.158 -0.478 1.00 . B B . 60 PHE HE1 1 1
13 31703 2 1 60 PHE HE2 H 1.986 1.663 -3.539 1.00 . B B . 60 PHE HE2 1 1
13 31704 2 1 60 PHE HZ H 2.285 2.180 -1.152 1.00 . B B . 60 PHE HZ 1 1
13 31705 2 1 60 PHE N N 6.512 6.187 -5.940 1.00 . B B . 60 PHE N 1 1
13 31706 2 1 60 PHE O O 6.533 2.774 -5.429 1.00 . B B . 60 PHE O 1 1
13 31707 2 1 61 THR C C 7.099 2.207 -8.354 1.00 . B B . 61 THR C 1 1
13 31708 2 1 61 THR CA C 5.663 2.637 -8.052 1.00 . B B . 61 THR CA 1 1
13 31709 2 1 61 THR CB C 4.890 2.885 -9.364 1.00 . B B . 61 THR CB 1 1
13 31710 2 1 61 THR CG2 C 3.398 3.008 -9.091 1.00 . B B . 61 THR CG2 1 1
13 31711 2 1 61 THR H H 5.302 4.665 -7.584 1.00 . B B . 61 THR H 1 1
13 31712 2 1 61 THR HA H 5.169 1.839 -7.517 1.00 . B B . 61 THR HA 1 1
13 31713 2 1 61 THR HB H 5.050 2.044 -10.024 1.00 . B B . 61 THR HB 1 1
13 31714 2 1 61 THR HG1 H 6.138 3.874 -10.534 1.00 . B B . 61 THR HG1 1 1
13 31715 2 1 61 THR HG21 H 2.879 3.203 -10.018 1.00 . B B . 61 THR HG21 1 1
13 31716 2 1 61 THR HG22 H 3.221 3.820 -8.401 1.00 . B B . 61 THR HG22 1 1
13 31717 2 1 61 THR HG23 H 3.032 2.085 -8.661 1.00 . B B . 61 THR HG23 1 1
13 31718 2 1 61 THR N N 5.638 3.817 -7.210 1.00 . B B . 61 THR N 1 1
13 31719 2 1 61 THR O O 7.393 1.014 -8.452 1.00 . B B . 61 THR O 1 1
13 31720 2 1 61 THR OG1 O 5.358 4.078 -10.003 1.00 . B B . 61 THR OG1 1 1
13 31721 2 1 62 LYS C C 10.039 2.270 -7.499 1.00 . B B . 62 LYS C 1 1
13 31722 2 1 62 LYS CA C 9.400 2.914 -8.724 1.00 . B B . 62 LYS CA 1 1
13 31723 2 1 62 LYS CB C 10.133 4.208 -9.089 1.00 . B B . 62 LYS CB 1 1
13 31724 2 1 62 LYS CD C 12.254 5.325 -9.825 1.00 . B B . 62 LYS CD 1 1
13 31725 2 1 62 LYS CE C 13.744 5.167 -10.084 1.00 . B B . 62 LYS CE 1 1
13 31726 2 1 62 LYS CG C 11.609 4.016 -9.402 1.00 . B B . 62 LYS CG 1 1
13 31727 2 1 62 LYS H H 7.687 4.116 -8.403 1.00 . B B . 62 LYS H 1 1
13 31728 2 1 62 LYS HA H 9.464 2.223 -9.552 1.00 . B B . 62 LYS HA 1 1
13 31729 2 1 62 LYS HB2 H 9.658 4.642 -9.957 1.00 . B B . 62 LYS HB2 1 1
13 31730 2 1 62 LYS HB3 H 10.049 4.897 -8.263 1.00 . B B . 62 LYS HB3 1 1
13 31731 2 1 62 LYS HD2 H 11.779 5.672 -10.730 1.00 . B B . 62 LYS HD2 1 1
13 31732 2 1 62 LYS HD3 H 12.110 6.054 -9.041 1.00 . B B . 62 LYS HD3 1 1
13 31733 2 1 62 LYS HE2 H 14.143 6.119 -10.400 1.00 . B B . 62 LYS HE2 1 1
13 31734 2 1 62 LYS HE3 H 14.224 4.866 -9.164 1.00 . B B . 62 LYS HE3 1 1
13 31735 2 1 62 LYS HG2 H 12.109 3.648 -8.519 1.00 . B B . 62 LYS HG2 1 1
13 31736 2 1 62 LYS HG3 H 11.708 3.297 -10.202 1.00 . B B . 62 LYS HG3 1 1
13 31737 2 1 62 LYS HZ1 H 14.993 4.287 -11.507 1.00 . B B . 62 LYS HZ1 1 1
13 31738 2 1 62 LYS HZ2 H 13.350 4.235 -11.919 1.00 . B B . 62 LYS HZ2 1 1
13 31739 2 1 62 LYS HZ3 H 13.966 3.190 -10.729 1.00 . B B . 62 LYS HZ3 1 1
13 31740 2 1 62 LYS N N 7.989 3.185 -8.476 1.00 . B B . 62 LYS N 1 1
13 31741 2 1 62 LYS NZ N 14.032 4.151 -11.133 1.00 . B B . 62 LYS NZ 1 1
13 31742 2 1 62 LYS O O 10.783 1.294 -7.615 1.00 . B B . 62 LYS O 1 1
13 31743 2 1 63 ALA C C 9.763 0.850 -4.876 1.00 . B B . 63 ALA C 1 1
13 31744 2 1 63 ALA CA C 10.243 2.279 -5.072 1.00 . B B . 63 ALA CA 1 1
13 31745 2 1 63 ALA CB C 9.809 3.153 -3.904 1.00 . B B . 63 ALA CB 1 1
13 31746 2 1 63 ALA H H 9.153 3.613 -6.305 1.00 . B B . 63 ALA H 1 1
13 31747 2 1 63 ALA HA H 11.323 2.285 -5.118 1.00 . B B . 63 ALA HA 1 1
13 31748 2 1 63 ALA HB1 H 8.733 3.150 -3.833 1.00 . B B . 63 ALA HB1 1 1
13 31749 2 1 63 ALA HB2 H 10.158 4.162 -4.062 1.00 . B B . 63 ALA HB2 1 1
13 31750 2 1 63 ALA HB3 H 10.231 2.765 -2.988 1.00 . B B . 63 ALA HB3 1 1
13 31751 2 1 63 ALA N N 9.735 2.819 -6.327 1.00 . B B . 63 ALA N 1 1
13 31752 2 1 63 ALA O O 10.527 -0.015 -4.452 1.00 . B B . 63 ALA O 1 1
13 31753 2 1 64 LEU C C 8.706 -1.690 -6.024 1.00 . B B . 64 LEU C 1 1
13 31754 2 1 64 LEU CA C 7.930 -0.733 -5.130 1.00 . B B . 64 LEU CA 1 1
13 31755 2 1 64 LEU CB C 6.458 -0.722 -5.544 1.00 . B B . 64 LEU CB 1 1
13 31756 2 1 64 LEU CD1 C 4.089 -0.086 -5.082 1.00 . B B . 64 LEU CD1 1 1
13 31757 2 1 64 LEU CD2 C 5.486 -1.091 -3.270 1.00 . B B . 64 LEU CD2 1 1
13 31758 2 1 64 LEU CG C 5.486 -0.188 -4.495 1.00 . B B . 64 LEU CG 1 1
13 31759 2 1 64 LEU H H 7.919 1.356 -5.472 1.00 . B B . 64 LEU H 1 1
13 31760 2 1 64 LEU HA H 8.003 -1.075 -4.108 1.00 . B B . 64 LEU HA 1 1
13 31761 2 1 64 LEU HB2 H 6.363 -0.115 -6.433 1.00 . B B . 64 LEU HB2 1 1
13 31762 2 1 64 LEU HB3 H 6.169 -1.734 -5.789 1.00 . B B . 64 LEU HB3 1 1
13 31763 2 1 64 LEU HD11 H 3.410 0.293 -4.332 1.00 . B B . 64 LEU HD11 1 1
13 31764 2 1 64 LEU HD12 H 3.762 -1.065 -5.403 1.00 . B B . 64 LEU HD12 1 1
13 31765 2 1 64 LEU HD13 H 4.102 0.585 -5.928 1.00 . B B . 64 LEU HD13 1 1
13 31766 2 1 64 LEU HD21 H 6.475 -1.108 -2.835 1.00 . B B . 64 LEU HD21 1 1
13 31767 2 1 64 LEU HD22 H 5.205 -2.092 -3.562 1.00 . B B . 64 LEU HD22 1 1
13 31768 2 1 64 LEU HD23 H 4.780 -0.715 -2.547 1.00 . B B . 64 LEU HD23 1 1
13 31769 2 1 64 LEU HG H 5.794 0.799 -4.187 1.00 . B B . 64 LEU HG 1 1
13 31770 2 1 64 LEU N N 8.493 0.607 -5.193 1.00 . B B . 64 LEU N 1 1
13 31771 2 1 64 LEU O O 9.247 -2.682 -5.553 1.00 . B B . 64 LEU O 1 1
13 31772 2 1 65 LYS C C 10.887 -2.528 -7.861 1.00 . B B . 65 LYS C 1 1
13 31773 2 1 65 LYS CA C 9.450 -2.230 -8.279 1.00 . B B . 65 LYS CA 1 1
13 31774 2 1 65 LYS CB C 9.426 -1.590 -9.667 1.00 . B B . 65 LYS CB 1 1
13 31775 2 1 65 LYS CD C 8.070 -0.928 -11.677 1.00 . B B . 65 LYS CD 1 1
13 31776 2 1 65 LYS CE C 6.804 -1.198 -12.477 1.00 . B B . 65 LYS CE 1 1
13 31777 2 1 65 LYS CG C 8.068 -1.668 -10.349 1.00 . B B . 65 LYS CG 1 1
13 31778 2 1 65 LYS H H 8.362 -0.533 -7.620 1.00 . B B . 65 LYS H 1 1
13 31779 2 1 65 LYS HA H 8.906 -3.160 -8.323 1.00 . B B . 65 LYS HA 1 1
13 31780 2 1 65 LYS HB2 H 9.702 -0.549 -9.575 1.00 . B B . 65 LYS HB2 1 1
13 31781 2 1 65 LYS HB3 H 10.149 -2.092 -10.292 1.00 . B B . 65 LYS HB3 1 1
13 31782 2 1 65 LYS HD2 H 8.142 0.132 -11.488 1.00 . B B . 65 LYS HD2 1 1
13 31783 2 1 65 LYS HD3 H 8.925 -1.252 -12.253 1.00 . B B . 65 LYS HD3 1 1
13 31784 2 1 65 LYS HE2 H 5.946 -0.913 -11.885 1.00 . B B . 65 LYS HE2 1 1
13 31785 2 1 65 LYS HE3 H 6.833 -0.604 -13.379 1.00 . B B . 65 LYS HE3 1 1
13 31786 2 1 65 LYS HG2 H 7.824 -2.705 -10.525 1.00 . B B . 65 LYS HG2 1 1
13 31787 2 1 65 LYS HG3 H 7.323 -1.226 -9.703 1.00 . B B . 65 LYS HG3 1 1
13 31788 2 1 65 LYS HZ1 H 5.888 -2.774 -13.513 1.00 . B B . 65 LYS HZ1 1 1
13 31789 2 1 65 LYS HZ2 H 6.508 -3.205 -11.999 1.00 . B B . 65 LYS HZ2 1 1
13 31790 2 1 65 LYS HZ3 H 7.564 -2.963 -13.297 1.00 . B B . 65 LYS HZ3 1 1
13 31791 2 1 65 LYS N N 8.773 -1.371 -7.312 1.00 . B B . 65 LYS N 1 1
13 31792 2 1 65 LYS NZ N 6.681 -2.632 -12.846 1.00 . B B . 65 LYS NZ 1 1
13 31793 2 1 65 LYS O O 11.298 -3.686 -7.834 1.00 . B B . 65 LYS O 1 1
13 31794 2 1 66 GLN C C 13.221 -2.473 -5.875 1.00 . B B . 66 GLN C 1 1
13 31795 2 1 66 GLN CA C 13.041 -1.641 -7.148 1.00 . B B . 66 GLN CA 1 1
13 31796 2 1 66 GLN CB C 13.682 -0.261 -6.974 1.00 . B B . 66 GLN CB 1 1
13 31797 2 1 66 GLN CD C 15.809 1.087 -6.733 1.00 . B B . 66 GLN CD 1 1
13 31798 2 1 66 GLN CG C 15.194 -0.298 -6.791 1.00 . B B . 66 GLN CG 1 1
13 31799 2 1 66 GLN H H 11.221 -0.597 -7.466 1.00 . B B . 66 GLN H 1 1
13 31800 2 1 66 GLN HA H 13.529 -2.151 -7.967 1.00 . B B . 66 GLN HA 1 1
13 31801 2 1 66 GLN HB2 H 13.463 0.335 -7.846 1.00 . B B . 66 GLN HB2 1 1
13 31802 2 1 66 GLN HB3 H 13.249 0.214 -6.106 1.00 . B B . 66 GLN HB3 1 1
13 31803 2 1 66 GLN HE21 H 17.291 0.413 -5.590 1.00 . B B . 66 GLN HE21 1 1
13 31804 2 1 66 GLN HE22 H 17.336 2.102 -5.972 1.00 . B B . 66 GLN HE22 1 1
13 31805 2 1 66 GLN HG2 H 15.418 -0.815 -5.870 1.00 . B B . 66 GLN HG2 1 1
13 31806 2 1 66 GLN HG3 H 15.632 -0.837 -7.619 1.00 . B B . 66 GLN HG3 1 1
13 31807 2 1 66 GLN N N 11.630 -1.491 -7.497 1.00 . B B . 66 GLN N 1 1
13 31808 2 1 66 GLN NE2 N 16.923 1.213 -6.029 1.00 . B B . 66 GLN NE2 1 1
13 31809 2 1 66 GLN O O 14.233 -3.158 -5.704 1.00 . B B . 66 GLN O 1 1
13 31810 2 1 66 GLN OE1 O 15.300 2.034 -7.333 1.00 . B B . 66 GLN OE1 1 1
13 31811 2 1 67 SER C C 11.698 -4.532 -3.799 1.00 . B B . 67 SER C 1 1
13 31812 2 1 67 SER CA C 12.327 -3.138 -3.715 1.00 . B B . 67 SER CA 1 1
13 31813 2 1 67 SER CB C 11.652 -2.321 -2.612 1.00 . B B . 67 SER CB 1 1
13 31814 2 1 67 SER H H 11.438 -1.891 -5.182 1.00 . B B . 67 SER H 1 1
13 31815 2 1 67 SER HA H 13.374 -3.246 -3.475 1.00 . B B . 67 SER HA 1 1
13 31816 2 1 67 SER HB2 H 10.593 -2.253 -2.814 1.00 . B B . 67 SER HB2 1 1
13 31817 2 1 67 SER HB3 H 11.808 -2.805 -1.661 1.00 . B B . 67 SER HB3 1 1
13 31818 2 1 67 SER HG H 11.705 -0.441 -3.167 1.00 . B B . 67 SER HG 1 1
13 31819 2 1 67 SER N N 12.237 -2.427 -4.984 1.00 . B B . 67 SER N 1 1
13 31820 2 1 67 SER O O 11.986 -5.399 -2.979 1.00 . B B . 67 SER O 1 1
13 31821 2 1 67 SER OG O 12.193 -1.010 -2.556 1.00 . B B . 67 SER OG 1 1
13 31822 2 1 68 VAL C C 10.913 -6.941 -5.916 1.00 . B B . 68 VAL C 1 1
13 31823 2 1 68 VAL CA C 10.161 -6.027 -4.950 1.00 . B B . 68 VAL CA 1 1
13 31824 2 1 68 VAL CB C 8.704 -5.840 -5.433 1.00 . B B . 68 VAL CB 1 1
13 31825 2 1 68 VAL CG1 C 8.089 -7.171 -5.830 1.00 . B B . 68 VAL CG1 1 1
13 31826 2 1 68 VAL CG2 C 7.865 -5.176 -4.350 1.00 . B B . 68 VAL CG2 1 1
13 31827 2 1 68 VAL H H 10.638 -4.014 -5.415 1.00 . B B . 68 VAL H 1 1
13 31828 2 1 68 VAL HA H 10.131 -6.503 -3.980 1.00 . B B . 68 VAL HA 1 1
13 31829 2 1 68 VAL HB H 8.711 -5.196 -6.300 1.00 . B B . 68 VAL HB 1 1
13 31830 2 1 68 VAL HG11 H 7.083 -7.009 -6.195 1.00 . B B . 68 VAL HG11 1 1
13 31831 2 1 68 VAL HG12 H 8.060 -7.824 -4.972 1.00 . B B . 68 VAL HG12 1 1
13 31832 2 1 68 VAL HG13 H 8.683 -7.625 -6.609 1.00 . B B . 68 VAL HG13 1 1
13 31833 2 1 68 VAL HG21 H 6.854 -5.047 -4.708 1.00 . B B . 68 VAL HG21 1 1
13 31834 2 1 68 VAL HG22 H 8.287 -4.210 -4.110 1.00 . B B . 68 VAL HG22 1 1
13 31835 2 1 68 VAL HG23 H 7.858 -5.798 -3.467 1.00 . B B . 68 VAL HG23 1 1
13 31836 2 1 68 VAL N N 10.838 -4.745 -4.788 1.00 . B B . 68 VAL N 1 1
13 31837 2 1 68 VAL O O 11.009 -8.150 -5.688 1.00 . B B . 68 VAL O 1 1
13 31838 2 1 69 LEU C C 13.489 -7.674 -7.361 1.00 . B B . 69 LEU C 1 1
13 31839 2 1 69 LEU CA C 12.197 -7.147 -7.972 1.00 . B B . 69 LEU CA 1 1
13 31840 2 1 69 LEU CB C 12.499 -6.304 -9.217 1.00 . B B . 69 LEU CB 1 1
13 31841 2 1 69 LEU CD1 C 11.684 -4.965 -11.174 1.00 . B B . 69 LEU CD1 1 1
13 31842 2 1 69 LEU CD2 C 10.439 -7.013 -10.466 1.00 . B B . 69 LEU CD2 1 1
13 31843 2 1 69 LEU CG C 11.268 -5.828 -9.994 1.00 . B B . 69 LEU CG 1 1
13 31844 2 1 69 LEU H H 11.344 -5.399 -7.120 1.00 . B B . 69 LEU H 1 1
13 31845 2 1 69 LEU HA H 11.582 -7.987 -8.260 1.00 . B B . 69 LEU HA 1 1
13 31846 2 1 69 LEU HB2 H 13.064 -5.436 -8.909 1.00 . B B . 69 LEU HB2 1 1
13 31847 2 1 69 LEU HB3 H 13.111 -6.892 -9.884 1.00 . B B . 69 LEU HB3 1 1
13 31848 2 1 69 LEU HD11 H 12.263 -4.126 -10.820 1.00 . B B . 69 LEU HD11 1 1
13 31849 2 1 69 LEU HD12 H 10.803 -4.603 -11.685 1.00 . B B . 69 LEU HD12 1 1
13 31850 2 1 69 LEU HD13 H 12.282 -5.551 -11.858 1.00 . B B . 69 LEU HD13 1 1
13 31851 2 1 69 LEU HD21 H 11.050 -7.657 -11.081 1.00 . B B . 69 LEU HD21 1 1
13 31852 2 1 69 LEU HD22 H 9.598 -6.661 -11.043 1.00 . B B . 69 LEU HD22 1 1
13 31853 2 1 69 LEU HD23 H 10.083 -7.567 -9.611 1.00 . B B . 69 LEU HD23 1 1
13 31854 2 1 69 LEU HG H 10.651 -5.225 -9.342 1.00 . B B . 69 LEU HG 1 1
13 31855 2 1 69 LEU N N 11.450 -6.368 -6.988 1.00 . B B . 69 LEU N 1 1
13 31856 2 1 69 LEU O O 14.035 -8.684 -7.805 1.00 . B B . 69 LEU O 1 1
13 31857 2 1 70 GLU C C 14.648 -8.116 -4.304 1.00 . B B . 70 GLU C 1 1
13 31858 2 1 70 GLU CA C 15.128 -7.428 -5.586 1.00 . B B . 70 GLU CA 1 1
13 31859 2 1 70 GLU CB C 16.042 -6.236 -5.272 1.00 . B B . 70 GLU CB 1 1
13 31860 2 1 70 GLU CD C 17.960 -7.504 -4.189 1.00 . B B . 70 GLU CD 1 1
13 31861 2 1 70 GLU CG C 17.532 -6.563 -5.292 1.00 . B B . 70 GLU CG 1 1
13 31862 2 1 70 GLU H H 13.534 -6.141 -6.086 1.00 . B B . 70 GLU H 1 1
13 31863 2 1 70 GLU HA H 15.668 -8.143 -6.190 1.00 . B B . 70 GLU HA 1 1
13 31864 2 1 70 GLU HB2 H 15.860 -5.459 -5.999 1.00 . B B . 70 GLU HB2 1 1
13 31865 2 1 70 GLU HB3 H 15.794 -5.859 -4.290 1.00 . B B . 70 GLU HB3 1 1
13 31866 2 1 70 GLU HG2 H 17.769 -7.020 -6.241 1.00 . B B . 70 GLU HG2 1 1
13 31867 2 1 70 GLU HG3 H 18.087 -5.641 -5.193 1.00 . B B . 70 GLU HG3 1 1
13 31868 2 1 70 GLU N N 13.972 -6.978 -6.341 1.00 . B B . 70 GLU N 1 1
13 31869 2 1 70 GLU O O 13.970 -9.146 -4.371 1.00 . B B . 70 GLU O 1 1
13 31870 2 1 70 GLU OE1 O 18.129 -7.039 -3.041 1.00 . B B . 70 GLU OE1 1 1
13 31871 2 1 70 GLU OE2 O 18.147 -8.706 -4.467 1.00 . B B . 70 GLU OE2 1 1
13 31872 2 1 71 HIS C C 15.062 -9.417 -1.529 1.00 . B B . 71 HIS C 1 1
13 31873 2 1 71 HIS CA C 14.518 -8.017 -1.843 1.00 . B B . 71 HIS CA 1 1
13 31874 2 1 71 HIS CB C 12.984 -8.022 -1.783 1.00 . B B . 71 HIS CB 1 1
13 31875 2 1 71 HIS CD2 C 12.470 -6.264 0.057 1.00 . B B . 71 HIS CD2 1 1
13 31876 2 1 71 HIS CE1 C 11.291 -7.534 1.397 1.00 . B B . 71 HIS CE1 1 1
13 31877 2 1 71 HIS CG C 12.419 -7.500 -0.496 1.00 . B B . 71 HIS CG 1 1
13 31878 2 1 71 HIS H H 15.570 -6.747 -3.172 1.00 . B B . 71 HIS H 1 1
13 31879 2 1 71 HIS HA H 14.890 -7.334 -1.092 1.00 . B B . 71 HIS HA 1 1
13 31880 2 1 71 HIS HB2 H 12.599 -7.405 -2.582 1.00 . B B . 71 HIS HB2 1 1
13 31881 2 1 71 HIS HB3 H 12.628 -9.032 -1.915 1.00 . B B . 71 HIS HB3 1 1
13 31882 2 1 71 HIS HD1 H 11.455 -9.221 0.249 1.00 . B B . 71 HIS HD1 1 1
13 31883 2 1 71 HIS HD2 H 12.978 -5.401 -0.350 1.00 . B B . 71 HIS HD2 1 1
13 31884 2 1 71 HIS HE1 H 10.698 -7.874 2.232 1.00 . B B . 71 HIS HE1 1 1
13 31885 2 1 71 HIS HE2 H 11.488 -5.524 1.767 1.00 . B B . 71 HIS HE2 1 1
13 31886 2 1 71 HIS N N 14.980 -7.532 -3.148 1.00 . B B . 71 HIS N 1 1
13 31887 2 1 71 HIS ND1 N 11.677 -8.274 0.372 1.00 . B B . 71 HIS ND1 1 1
13 31888 2 1 71 HIS NE2 N 11.760 -6.313 1.231 1.00 . B B . 71 HIS NE2 1 1
13 31889 2 1 71 HIS O O 15.614 -10.082 -2.397 1.00 . B B . 71 HIS O 1 1
13 31890 2 1 72 HIS C C 16.783 -11.463 -0.010 1.00 . B B . 72 HIS C 1 1
13 31891 2 1 72 HIS CA C 15.303 -11.152 0.245 1.00 . B B . 72 HIS CA 1 1
13 31892 2 1 72 HIS CB C 14.386 -12.303 -0.248 1.00 . B B . 72 HIS CB 1 1
13 31893 2 1 72 HIS CD2 C 13.706 -12.437 -2.755 1.00 . B B . 72 HIS CD2 1 1
13 31894 2 1 72 HIS CE1 C 15.305 -13.751 -3.459 1.00 . B B . 72 HIS CE1 1 1
13 31895 2 1 72 HIS CG C 14.505 -12.704 -1.695 1.00 . B B . 72 HIS CG 1 1
13 31896 2 1 72 HIS H H 14.494 -9.200 0.369 1.00 . B B . 72 HIS H 1 1
13 31897 2 1 72 HIS HA H 15.187 -11.092 1.319 1.00 . B B . 72 HIS HA 1 1
13 31898 2 1 72 HIS HB2 H 14.598 -13.182 0.340 1.00 . B B . 72 HIS HB2 1 1
13 31899 2 1 72 HIS HB3 H 13.359 -12.017 -0.073 1.00 . B B . 72 HIS HB3 1 1
13 31900 2 1 72 HIS HD1 H 16.259 -13.881 -1.654 1.00 . B B . 72 HIS HD1 1 1
13 31901 2 1 72 HIS HD2 H 12.823 -11.813 -2.747 1.00 . B B . 72 HIS HD2 1 1
13 31902 2 1 72 HIS HE1 H 15.926 -14.365 -4.093 1.00 . B B . 72 HIS HE1 1 1
13 31903 2 1 72 HIS HE2 H 13.701 -13.321 -4.658 1.00 . B B . 72 HIS HE2 1 1
13 31904 2 1 72 HIS N N 14.894 -9.829 -0.268 1.00 . B B . 72 HIS N 1 1
13 31905 2 1 72 HIS ND1 N 15.499 -13.529 -2.175 1.00 . B B . 72 HIS ND1 1 1
13 31906 2 1 72 HIS NE2 N 14.219 -13.103 -3.840 1.00 . B B . 72 HIS NE2 1 1
13 31907 2 1 72 HIS O O 17.238 -11.593 -1.143 1.00 . B B . 72 HIS O 1 1
13 31908 2 1 73 HIS C C 19.293 -13.037 1.937 1.00 . B B . 73 HIS C 1 1
13 31909 2 1 73 HIS CA C 18.945 -11.908 0.985 1.00 . B B . 73 HIS CA 1 1
13 31910 2 1 73 HIS CB C 19.821 -10.692 1.293 1.00 . B B . 73 HIS CB 1 1
13 31911 2 1 73 HIS CD2 C 20.193 -10.065 -1.192 1.00 . B B . 73 HIS CD2 1 1
13 31912 2 1 73 HIS CE1 C 20.352 -7.895 -0.958 1.00 . B B . 73 HIS CE1 1 1
13 31913 2 1 73 HIS CG C 20.033 -9.786 0.122 1.00 . B B . 73 HIS CG 1 1
13 31914 2 1 73 HIS H H 17.119 -11.456 1.959 1.00 . B B . 73 HIS H 1 1
13 31915 2 1 73 HIS HA H 19.144 -12.235 -0.024 1.00 . B B . 73 HIS HA 1 1
13 31916 2 1 73 HIS HB2 H 19.361 -10.114 2.079 1.00 . B B . 73 HIS HB2 1 1
13 31917 2 1 73 HIS HB3 H 20.790 -11.032 1.627 1.00 . B B . 73 HIS HB3 1 1
13 31918 2 1 73 HIS HD1 H 20.070 -7.899 1.076 1.00 . B B . 73 HIS HD1 1 1
13 31919 2 1 73 HIS HD2 H 20.174 -11.045 -1.646 1.00 . B B . 73 HIS HD2 1 1
13 31920 2 1 73 HIS HE1 H 20.473 -6.845 -1.176 1.00 . B B . 73 HIS HE1 1 1
13 31921 2 1 73 HIS HE2 H 20.418 -8.756 -2.820 1.00 . B B . 73 HIS HE2 1 1
13 31922 2 1 73 HIS N N 17.531 -11.578 1.070 1.00 . B B . 73 HIS N 1 1
13 31923 2 1 73 HIS ND1 N 20.137 -8.416 0.234 1.00 . B B . 73 HIS ND1 1 1
13 31924 2 1 73 HIS NE2 N 20.389 -8.874 -1.839 1.00 . B B . 73 HIS NE2 1 1
13 31925 2 1 73 HIS O O 18.782 -13.108 3.056 1.00 . B B . 73 HIS O 1 1
13 31926 2 1 74 HIS C C 22.112 -14.745 2.639 1.00 . B B . 74 HIS C 1 1
13 31927 2 1 74 HIS CA C 20.655 -15.015 2.291 1.00 . B B . 74 HIS CA 1 1
13 31928 2 1 74 HIS CB C 20.524 -16.337 1.525 1.00 . B B . 74 HIS CB 1 1
13 31929 2 1 74 HIS CD2 C 18.868 -17.712 2.971 1.00 . B B . 74 HIS CD2 1 1
13 31930 2 1 74 HIS CE1 C 20.145 -19.440 3.384 1.00 . B B . 74 HIS CE1 1 1
13 31931 2 1 74 HIS CG C 20.058 -17.488 2.368 1.00 . B B . 74 HIS CG 1 1
13 31932 2 1 74 HIS H H 20.518 -13.803 0.566 1.00 . B B . 74 HIS H 1 1
13 31933 2 1 74 HIS HA H 20.069 -15.059 3.197 1.00 . B B . 74 HIS HA 1 1
13 31934 2 1 74 HIS HB2 H 19.815 -16.209 0.721 1.00 . B B . 74 HIS HB2 1 1
13 31935 2 1 74 HIS HB3 H 21.487 -16.599 1.108 1.00 . B B . 74 HIS HB3 1 1
13 31936 2 1 74 HIS HD1 H 21.774 -18.736 2.351 1.00 . B B . 74 HIS HD1 1 1
13 31937 2 1 74 HIS HD2 H 18.013 -17.052 2.964 1.00 . B B . 74 HIS HD2 1 1
13 31938 2 1 74 HIS HE1 H 20.500 -20.391 3.752 1.00 . B B . 74 HIS HE1 1 1
13 31939 2 1 74 HIS HE2 H 18.175 -19.443 3.944 1.00 . B B . 74 HIS HE2 1 1
13 31940 2 1 74 HIS N N 20.168 -13.913 1.480 1.00 . B B . 74 HIS N 1 1
13 31941 2 1 74 HIS ND1 N 20.836 -18.592 2.647 1.00 . B B . 74 HIS ND1 1 1
13 31942 2 1 74 HIS NE2 N 18.947 -18.931 3.597 1.00 . B B . 74 HIS NE2 1 1
13 31943 2 1 74 HIS O O 22.905 -14.407 1.757 1.00 . B B . 74 HIS O 1 1
13 31944 2 1 75 HIS C C 24.841 -15.436 3.685 1.00 . B B . 75 HIS C 1 1
13 31945 2 1 75 HIS CA C 23.810 -14.542 4.369 1.00 . B B . 75 HIS CA 1 1
13 31946 2 1 75 HIS CB C 23.906 -14.669 5.890 1.00 . B B . 75 HIS CB 1 1
13 31947 2 1 75 HIS CD2 C 25.132 -12.512 6.646 1.00 . B B . 75 HIS CD2 1 1
13 31948 2 1 75 HIS CE1 C 26.927 -13.440 7.485 1.00 . B B . 75 HIS CE1 1 1
13 31949 2 1 75 HIS CG C 25.010 -13.852 6.489 1.00 . B B . 75 HIS CG 1 1
13 31950 2 1 75 HIS H H 21.811 -15.240 4.555 1.00 . B B . 75 HIS H 1 1
13 31951 2 1 75 HIS HA H 24.001 -13.516 4.089 1.00 . B B . 75 HIS HA 1 1
13 31952 2 1 75 HIS HB2 H 22.976 -14.344 6.330 1.00 . B B . 75 HIS HB2 1 1
13 31953 2 1 75 HIS HB3 H 24.078 -15.703 6.149 1.00 . B B . 75 HIS HB3 1 1
13 31954 2 1 75 HIS HD1 H 26.357 -15.369 7.074 1.00 . B B . 75 HIS HD1 1 1
13 31955 2 1 75 HIS HD2 H 24.415 -11.763 6.339 1.00 . B B . 75 HIS HD2 1 1
13 31956 2 1 75 HIS HE1 H 27.887 -13.576 7.961 1.00 . B B . 75 HIS HE1 1 1
13 31957 2 1 75 HIS HE2 H 26.622 -11.417 7.646 1.00 . B B . 75 HIS HE2 1 1
13 31958 2 1 75 HIS N N 22.464 -14.887 3.911 1.00 . B B . 75 HIS N 1 1
13 31959 2 1 75 HIS ND1 N 26.150 -14.402 7.025 1.00 . B B . 75 HIS ND1 1 1
13 31960 2 1 75 HIS NE2 N 26.332 -12.284 7.267 1.00 . B B . 75 HIS NE2 1 1
13 31961 2 1 75 HIS O O 25.993 -15.048 3.489 1.00 . B B . 75 HIS O 1 1
13 31962 2 1 76 HIS C C 24.260 -18.392 1.671 1.00 . B B . 76 HIS C 1 1
13 31963 2 1 76 HIS CA C 25.198 -17.529 2.499 1.00 . B B . 76 HIS CA 1 1
13 31964 2 1 76 HIS CB C 26.176 -18.390 3.322 1.00 . B B . 76 HIS CB 1 1
13 31965 2 1 76 HIS CD2 C 24.846 -20.295 4.509 1.00 . B B . 76 HIS CD2 1 1
13 31966 2 1 76 HIS CE1 C 25.116 -19.622 6.575 1.00 . B B . 76 HIS CE1 1 1
13 31967 2 1 76 HIS CG C 25.567 -19.147 4.472 1.00 . B B . 76 HIS CG 1 1
13 31968 2 1 76 HIS H H 23.527 -16.934 3.639 1.00 . B B . 76 HIS H 1 1
13 31969 2 1 76 HIS HA H 25.769 -16.912 1.820 1.00 . B B . 76 HIS HA 1 1
13 31970 2 1 76 HIS HB2 H 26.636 -19.113 2.668 1.00 . B B . 76 HIS HB2 1 1
13 31971 2 1 76 HIS HB3 H 26.944 -17.746 3.724 1.00 . B B . 76 HIS HB3 1 1
13 31972 2 1 76 HIS HD1 H 26.201 -17.953 6.094 1.00 . B B . 76 HIS HD1 1 1
13 31973 2 1 76 HIS HD2 H 24.537 -20.887 3.657 1.00 . B B . 76 HIS HD2 1 1
13 31974 2 1 76 HIS HE1 H 25.073 -19.571 7.652 1.00 . B B . 76 HIS HE1 1 1
13 31975 2 1 76 HIS HE2 H 24.021 -21.298 6.162 1.00 . B B . 76 HIS HE2 1 1
13 31976 2 1 76 HIS N N 24.412 -16.636 3.332 1.00 . B B . 76 HIS N 1 1
13 31977 2 1 76 HIS ND1 N 25.718 -18.754 5.784 1.00 . B B . 76 HIS ND1 1 1
13 31978 2 1 76 HIS NE2 N 24.580 -20.564 5.827 1.00 . B B . 76 HIS NE2 1 1
13 31979 2 1 76 HIS O O 24.381 -18.389 0.430 1.00 . B B . 76 HIS O 1 1
13 31980 2 1 76 HIS OXT O 23.364 -19.019 2.261 1.00 . B B . 76 HIS OXT 1 1
14 31981 1 1 1 MET C C -14.566 -24.223 -10.801 1.00 . A A . 1 MET C 1 1
14 31982 1 1 1 MET CA C -15.032 -25.582 -11.305 1.00 . A A . 1 MET CA 1 1
14 31983 1 1 1 MET CB C -15.453 -26.460 -10.120 1.00 . A A . 1 MET CB 1 1
14 31984 1 1 1 MET CE C -14.903 -29.103 -8.398 1.00 . A A . 1 MET CE 1 1
14 31985 1 1 1 MET CG C -16.080 -27.784 -10.532 1.00 . A A . 1 MET CG 1 1
14 31986 1 1 1 MET H1 H -13.603 -25.586 -12.818 1.00 . A A . 1 MET H1 1 1
14 31987 1 1 1 MET H2 H -14.305 -27.103 -12.535 1.00 . A A . 1 MET H2 1 1
14 31988 1 1 1 MET H3 H -13.157 -26.481 -11.449 1.00 . A A . 1 MET H3 1 1
14 31989 1 1 1 MET HA H -15.880 -25.440 -11.960 1.00 . A A . 1 MET HA 1 1
14 31990 1 1 1 MET HB2 H -14.582 -26.673 -9.518 1.00 . A A . 1 MET HB2 1 1
14 31991 1 1 1 MET HB3 H -16.169 -25.918 -9.521 1.00 . A A . 1 MET HB3 1 1
14 31992 1 1 1 MET HE1 H -15.008 -29.699 -7.504 1.00 . A A . 1 MET HE1 1 1
14 31993 1 1 1 MET HE2 H -14.448 -28.155 -8.148 1.00 . A A . 1 MET HE2 1 1
14 31994 1 1 1 MET HE3 H -14.277 -29.625 -9.107 1.00 . A A . 1 MET HE3 1 1
14 31995 1 1 1 MET HG2 H -16.974 -27.581 -11.100 1.00 . A A . 1 MET HG2 1 1
14 31996 1 1 1 MET HG3 H -15.376 -28.322 -11.150 1.00 . A A . 1 MET HG3 1 1
14 31997 1 1 1 MET N N -13.951 -26.235 -12.078 1.00 . A A . 1 MET N 1 1
14 31998 1 1 1 MET O O -13.685 -24.140 -9.947 1.00 . A A . 1 MET O 1 1
14 31999 1 1 1 MET SD S -16.516 -28.819 -9.120 1.00 . A A . 1 MET SD 1 1
14 32000 1 1 2 PRO C C -15.053 -21.443 -9.522 1.00 . A A . 2 PRO C 1 1
14 32001 1 1 2 PRO CA C -14.770 -21.773 -10.986 1.00 . A A . 2 PRO CA 1 1
14 32002 1 1 2 PRO CB C -15.634 -20.904 -11.907 1.00 . A A . 2 PRO CB 1 1
14 32003 1 1 2 PRO CD C -16.221 -23.173 -12.348 1.00 . A A . 2 PRO CD 1 1
14 32004 1 1 2 PRO CG C -16.770 -21.777 -12.311 1.00 . A A . 2 PRO CG 1 1
14 32005 1 1 2 PRO HA H -13.727 -21.589 -11.194 1.00 . A A . 2 PRO HA 1 1
14 32006 1 1 2 PRO HB2 H -15.979 -20.036 -11.366 1.00 . A A . 2 PRO HB2 1 1
14 32007 1 1 2 PRO HB3 H -15.052 -20.595 -12.763 1.00 . A A . 2 PRO HB3 1 1
14 32008 1 1 2 PRO HD2 H -16.985 -23.886 -12.078 1.00 . A A . 2 PRO HD2 1 1
14 32009 1 1 2 PRO HD3 H -15.824 -23.397 -13.327 1.00 . A A . 2 PRO HD3 1 1
14 32010 1 1 2 PRO HG2 H -17.566 -21.706 -11.583 1.00 . A A . 2 PRO HG2 1 1
14 32011 1 1 2 PRO HG3 H -17.125 -21.488 -13.288 1.00 . A A . 2 PRO HG3 1 1
14 32012 1 1 2 PRO N N -15.148 -23.141 -11.341 1.00 . A A . 2 PRO N 1 1
14 32013 1 1 2 PRO O O -16.201 -21.499 -9.069 1.00 . A A . 2 PRO O 1 1
14 32014 1 1 3 ILE C C -13.370 -19.351 -7.256 1.00 . A A . 3 ILE C 1 1
14 32015 1 1 3 ILE CA C -14.107 -20.677 -7.410 1.00 . A A . 3 ILE CA 1 1
14 32016 1 1 3 ILE CB C -13.530 -21.707 -6.405 1.00 . A A . 3 ILE CB 1 1
14 32017 1 1 3 ILE CD1 C -15.703 -23.039 -6.202 1.00 . A A . 3 ILE CD1 1 1
14 32018 1 1 3 ILE CG1 C -14.228 -23.067 -6.545 1.00 . A A . 3 ILE CG1 1 1
14 32019 1 1 3 ILE CG2 C -13.665 -21.192 -4.977 1.00 . A A . 3 ILE CG2 1 1
14 32020 1 1 3 ILE H H -13.102 -21.181 -9.201 1.00 . A A . 3 ILE H 1 1
14 32021 1 1 3 ILE HA H -15.153 -20.527 -7.189 1.00 . A A . 3 ILE HA 1 1
14 32022 1 1 3 ILE HB H -12.477 -21.827 -6.615 1.00 . A A . 3 ILE HB 1 1
14 32023 1 1 3 ILE HD11 H -16.219 -22.382 -6.887 1.00 . A A . 3 ILE HD11 1 1
14 32024 1 1 3 ILE HD12 H -15.830 -22.679 -5.192 1.00 . A A . 3 ILE HD12 1 1
14 32025 1 1 3 ILE HD13 H -16.109 -24.035 -6.284 1.00 . A A . 3 ILE HD13 1 1
14 32026 1 1 3 ILE HG12 H -14.133 -23.409 -7.564 1.00 . A A . 3 ILE HG12 1 1
14 32027 1 1 3 ILE HG13 H -13.747 -23.777 -5.886 1.00 . A A . 3 ILE HG13 1 1
14 32028 1 1 3 ILE HG21 H -13.253 -21.918 -4.290 1.00 . A A . 3 ILE HG21 1 1
14 32029 1 1 3 ILE HG22 H -14.711 -21.035 -4.749 1.00 . A A . 3 ILE HG22 1 1
14 32030 1 1 3 ILE HG23 H -13.133 -20.258 -4.878 1.00 . A A . 3 ILE HG23 1 1
14 32031 1 1 3 ILE N N -13.993 -21.125 -8.791 1.00 . A A . 3 ILE N 1 1
14 32032 1 1 3 ILE O O -12.147 -19.320 -7.106 1.00 . A A . 3 ILE O 1 1
14 32033 1 1 4 VAL C C -14.264 -16.066 -6.243 1.00 . A A . 4 VAL C 1 1
14 32034 1 1 4 VAL CA C -13.528 -16.925 -7.263 1.00 . A A . 4 VAL CA 1 1
14 32035 1 1 4 VAL CB C -13.555 -16.209 -8.634 1.00 . A A . 4 VAL CB 1 1
14 32036 1 1 4 VAL CG1 C -12.730 -16.976 -9.658 1.00 . A A . 4 VAL CG1 1 1
14 32037 1 1 4 VAL CG2 C -14.984 -16.027 -9.127 1.00 . A A . 4 VAL CG2 1 1
14 32038 1 1 4 VAL H H -15.087 -18.348 -7.463 1.00 . A A . 4 VAL H 1 1
14 32039 1 1 4 VAL HA H -12.498 -17.029 -6.956 1.00 . A A . 4 VAL HA 1 1
14 32040 1 1 4 VAL HB H -13.114 -15.231 -8.512 1.00 . A A . 4 VAL HB 1 1
14 32041 1 1 4 VAL HG11 H -12.761 -16.460 -10.606 1.00 . A A . 4 VAL HG11 1 1
14 32042 1 1 4 VAL HG12 H -13.137 -17.970 -9.776 1.00 . A A . 4 VAL HG12 1 1
14 32043 1 1 4 VAL HG13 H -11.708 -17.044 -9.317 1.00 . A A . 4 VAL HG13 1 1
14 32044 1 1 4 VAL HG21 H -15.449 -16.994 -9.247 1.00 . A A . 4 VAL HG21 1 1
14 32045 1 1 4 VAL HG22 H -14.975 -15.510 -10.075 1.00 . A A . 4 VAL HG22 1 1
14 32046 1 1 4 VAL HG23 H -15.543 -15.448 -8.405 1.00 . A A . 4 VAL HG23 1 1
14 32047 1 1 4 VAL N N -14.112 -18.258 -7.343 1.00 . A A . 4 VAL N 1 1
14 32048 1 1 4 VAL O O -15.387 -16.386 -5.846 1.00 . A A . 4 VAL O 1 1
14 32049 1 1 5 SER C C -14.598 -14.651 -3.569 1.00 . A A . 5 SER C 1 1
14 32050 1 1 5 SER CA C -14.192 -14.013 -4.899 1.00 . A A . 5 SER CA 1 1
14 32051 1 1 5 SER CB C -15.390 -13.317 -5.551 1.00 . A A . 5 SER CB 1 1
14 32052 1 1 5 SER H H -12.693 -14.840 -6.134 1.00 . A A . 5 SER H 1 1
14 32053 1 1 5 SER HA H -13.435 -13.270 -4.699 1.00 . A A . 5 SER HA 1 1
14 32054 1 1 5 SER HB2 H -16.180 -14.037 -5.712 1.00 . A A . 5 SER HB2 1 1
14 32055 1 1 5 SER HB3 H -15.746 -12.531 -4.902 1.00 . A A . 5 SER HB3 1 1
14 32056 1 1 5 SER HG H -15.813 -12.365 -7.220 1.00 . A A . 5 SER HG 1 1
14 32057 1 1 5 SER N N -13.607 -14.988 -5.817 1.00 . A A . 5 SER N 1 1
14 32058 1 1 5 SER O O -15.767 -14.960 -3.342 1.00 . A A . 5 SER O 1 1
14 32059 1 1 5 SER OG O -15.026 -12.752 -6.801 1.00 . A A . 5 SER OG 1 1
14 32060 1 1 6 LYS C C -14.276 -14.249 -0.427 1.00 . A A . 6 LYS C 1 1
14 32061 1 1 6 LYS CA C -13.873 -15.386 -1.366 1.00 . A A . 6 LYS CA 1 1
14 32062 1 1 6 LYS CB C -12.623 -16.099 -0.839 1.00 . A A . 6 LYS CB 1 1
14 32063 1 1 6 LYS CD C -11.474 -17.273 1.065 1.00 . A A . 6 LYS CD 1 1
14 32064 1 1 6 LYS CE C -11.478 -17.510 2.567 1.00 . A A . 6 LYS CE 1 1
14 32065 1 1 6 LYS CG C -12.726 -16.539 0.613 1.00 . A A . 6 LYS CG 1 1
14 32066 1 1 6 LYS H H -12.689 -14.694 -2.985 1.00 . A A . 6 LYS H 1 1
14 32067 1 1 6 LYS HA H -14.685 -16.093 -1.431 1.00 . A A . 6 LYS HA 1 1
14 32068 1 1 6 LYS HB2 H -12.441 -16.975 -1.444 1.00 . A A . 6 LYS HB2 1 1
14 32069 1 1 6 LYS HB3 H -11.780 -15.430 -0.930 1.00 . A A . 6 LYS HB3 1 1
14 32070 1 1 6 LYS HD2 H -11.424 -18.226 0.561 1.00 . A A . 6 LYS HD2 1 1
14 32071 1 1 6 LYS HD3 H -10.607 -16.681 0.806 1.00 . A A . 6 LYS HD3 1 1
14 32072 1 1 6 LYS HE2 H -10.620 -18.112 2.826 1.00 . A A . 6 LYS HE2 1 1
14 32073 1 1 6 LYS HE3 H -11.409 -16.555 3.068 1.00 . A A . 6 LYS HE3 1 1
14 32074 1 1 6 LYS HG2 H -12.862 -15.668 1.234 1.00 . A A . 6 LYS HG2 1 1
14 32075 1 1 6 LYS HG3 H -13.576 -17.197 0.719 1.00 . A A . 6 LYS HG3 1 1
14 32076 1 1 6 LYS HZ1 H -12.662 -18.383 4.048 1.00 . A A . 6 LYS HZ1 1 1
14 32077 1 1 6 LYS HZ2 H -12.813 -19.121 2.528 1.00 . A A . 6 LYS HZ2 1 1
14 32078 1 1 6 LYS HZ3 H -13.548 -17.619 2.824 1.00 . A A . 6 LYS HZ3 1 1
14 32079 1 1 6 LYS N N -13.616 -14.869 -2.707 1.00 . A A . 6 LYS N 1 1
14 32080 1 1 6 LYS NZ N -12.710 -18.206 3.021 1.00 . A A . 6 LYS NZ 1 1
14 32081 1 1 6 LYS O O -15.011 -14.445 0.541 1.00 . A A . 6 LYS O 1 1
14 32082 1 1 7 TYR C C -15.241 -11.092 -0.460 1.00 . A A . 7 TYR C 1 1
14 32083 1 1 7 TYR CA C -14.043 -11.875 0.066 1.00 . A A . 7 TYR CA 1 1
14 32084 1 1 7 TYR CB C -12.786 -10.997 0.069 1.00 . A A . 7 TYR CB 1 1
14 32085 1 1 7 TYR CD1 C -12.299 -10.227 -2.294 1.00 . A A . 7 TYR CD1 1 1
14 32086 1 1 7 TYR CD2 C -11.004 -12.017 -1.397 1.00 . A A . 7 TYR CD2 1 1
14 32087 1 1 7 TYR CE1 C -11.606 -10.323 -3.487 1.00 . A A . 7 TYR CE1 1 1
14 32088 1 1 7 TYR CE2 C -10.314 -12.122 -2.585 1.00 . A A . 7 TYR CE2 1 1
14 32089 1 1 7 TYR CG C -12.012 -11.074 -1.230 1.00 . A A . 7 TYR CG 1 1
14 32090 1 1 7 TYR CZ C -10.614 -11.273 -3.625 1.00 . A A . 7 TYR CZ 1 1
14 32091 1 1 7 TYR H H -13.276 -12.967 -1.565 1.00 . A A . 7 TYR H 1 1
14 32092 1 1 7 TYR HA H -14.251 -12.198 1.074 1.00 . A A . 7 TYR HA 1 1
14 32093 1 1 7 TYR HB2 H -13.070 -9.969 0.230 1.00 . A A . 7 TYR HB2 1 1
14 32094 1 1 7 TYR HB3 H -12.132 -11.318 0.867 1.00 . A A . 7 TYR HB3 1 1
14 32095 1 1 7 TYR HD1 H -13.077 -9.485 -2.180 1.00 . A A . 7 TYR HD1 1 1
14 32096 1 1 7 TYR HD2 H -10.768 -12.683 -0.578 1.00 . A A . 7 TYR HD2 1 1
14 32097 1 1 7 TYR HE1 H -11.844 -9.656 -4.303 1.00 . A A . 7 TYR HE1 1 1
14 32098 1 1 7 TYR HE2 H -9.536 -12.863 -2.693 1.00 . A A . 7 TYR HE2 1 1
14 32099 1 1 7 TYR HH H -9.390 -10.584 -4.943 1.00 . A A . 7 TYR HH 1 1
14 32100 1 1 7 TYR N N -13.801 -13.060 -0.746 1.00 . A A . 7 TYR N 1 1
14 32101 1 1 7 TYR O O -15.547 -11.137 -1.651 1.00 . A A . 7 TYR O 1 1
14 32102 1 1 7 TYR OH O -9.929 -11.384 -4.809 1.00 . A A . 7 TYR OH 1 1
14 32103 1 1 8 SER C C -16.695 -8.124 -0.080 1.00 . A A . 8 SER C 1 1
14 32104 1 1 8 SER CA C -17.080 -9.596 0.057 1.00 . A A . 8 SER CA 1 1
14 32105 1 1 8 SER CB C -18.190 -9.768 1.100 1.00 . A A . 8 SER CB 1 1
14 32106 1 1 8 SER H H -15.621 -10.381 1.366 1.00 . A A . 8 SER H 1 1
14 32107 1 1 8 SER HA H -17.432 -9.958 -0.898 1.00 . A A . 8 SER HA 1 1
14 32108 1 1 8 SER HB2 H -18.218 -10.796 1.426 1.00 . A A . 8 SER HB2 1 1
14 32109 1 1 8 SER HB3 H -17.985 -9.127 1.945 1.00 . A A . 8 SER HB3 1 1
14 32110 1 1 8 SER HG H -19.679 -8.506 0.805 1.00 . A A . 8 SER HG 1 1
14 32111 1 1 8 SER N N -15.916 -10.380 0.432 1.00 . A A . 8 SER N 1 1
14 32112 1 1 8 SER O O -15.690 -7.687 0.486 1.00 . A A . 8 SER O 1 1
14 32113 1 1 8 SER OG O -19.456 -9.424 0.563 1.00 . A A . 8 SER OG 1 1
14 32114 1 1 9 ASN C C -17.152 -5.143 0.190 1.00 . A A . 9 ASN C 1 1
14 32115 1 1 9 ASN CA C -17.213 -5.958 -1.098 1.00 . A A . 9 ASN CA 1 1
14 32116 1 1 9 ASN CB C -18.285 -5.374 -2.025 1.00 . A A . 9 ASN CB 1 1
14 32117 1 1 9 ASN CG C -17.953 -3.972 -2.508 1.00 . A A . 9 ASN CG 1 1
14 32118 1 1 9 ASN H H -18.320 -7.766 -1.185 1.00 . A A . 9 ASN H 1 1
14 32119 1 1 9 ASN HA H -16.255 -5.907 -1.593 1.00 . A A . 9 ASN HA 1 1
14 32120 1 1 9 ASN HB2 H -18.389 -6.014 -2.890 1.00 . A A . 9 ASN HB2 1 1
14 32121 1 1 9 ASN HB3 H -19.226 -5.339 -1.495 1.00 . A A . 9 ASN HB3 1 1
14 32122 1 1 9 ASN HD21 H -18.862 -3.166 -0.934 1.00 . A A . 9 ASN HD21 1 1
14 32123 1 1 9 ASN HD22 H -18.154 -2.053 -2.047 1.00 . A A . 9 ASN HD22 1 1
14 32124 1 1 9 ASN N N -17.501 -7.366 -0.819 1.00 . A A . 9 ASN N 1 1
14 32125 1 1 9 ASN ND2 N -18.366 -2.964 -1.758 1.00 . A A . 9 ASN ND2 1 1
14 32126 1 1 9 ASN O O -16.240 -4.339 0.385 1.00 . A A . 9 ASN O 1 1
14 32127 1 1 9 ASN OD1 O -17.332 -3.796 -3.556 1.00 . A A . 9 ASN OD1 1 1
14 32128 1 1 10 GLU C C -16.980 -4.905 3.186 1.00 . A A . 10 GLU C 1 1
14 32129 1 1 10 GLU CA C -18.219 -4.653 2.336 1.00 . A A . 10 GLU CA 1 1
14 32130 1 1 10 GLU CB C -19.471 -5.082 3.114 1.00 . A A . 10 GLU CB 1 1
14 32131 1 1 10 GLU CD C -20.959 -6.528 1.667 1.00 . A A . 10 GLU CD 1 1
14 32132 1 1 10 GLU CG C -20.737 -5.156 2.270 1.00 . A A . 10 GLU CG 1 1
14 32133 1 1 10 GLU H H -18.812 -6.048 0.852 1.00 . A A . 10 GLU H 1 1
14 32134 1 1 10 GLU HA H -18.284 -3.597 2.116 1.00 . A A . 10 GLU HA 1 1
14 32135 1 1 10 GLU HB2 H -19.298 -6.060 3.539 1.00 . A A . 10 GLU HB2 1 1
14 32136 1 1 10 GLU HB3 H -19.640 -4.378 3.916 1.00 . A A . 10 GLU HB3 1 1
14 32137 1 1 10 GLU HG2 H -21.584 -4.914 2.894 1.00 . A A . 10 GLU HG2 1 1
14 32138 1 1 10 GLU HG3 H -20.662 -4.433 1.470 1.00 . A A . 10 GLU HG3 1 1
14 32139 1 1 10 GLU N N -18.123 -5.372 1.069 1.00 . A A . 10 GLU N 1 1
14 32140 1 1 10 GLU O O -16.527 -4.028 3.923 1.00 . A A . 10 GLU O 1 1
14 32141 1 1 10 GLU OE1 O -20.162 -6.941 0.801 1.00 . A A . 10 GLU OE1 1 1
14 32142 1 1 10 GLU OE2 O -21.927 -7.206 2.066 1.00 . A A . 10 GLU OE2 1 1
14 32143 1 1 11 ARG C C -14.049 -5.677 3.254 1.00 . A A . 11 ARG C 1 1
14 32144 1 1 11 ARG CA C -15.227 -6.478 3.785 1.00 . A A . 11 ARG CA 1 1
14 32145 1 1 11 ARG CB C -14.966 -7.980 3.645 1.00 . A A . 11 ARG CB 1 1
14 32146 1 1 11 ARG CD C -13.790 -10.000 4.545 1.00 . A A . 11 ARG CD 1 1
14 32147 1 1 11 ARG CG C -13.809 -8.483 4.487 1.00 . A A . 11 ARG CG 1 1
14 32148 1 1 11 ARG CZ C -13.150 -11.044 6.687 1.00 . A A . 11 ARG CZ 1 1
14 32149 1 1 11 ARG H H -16.857 -6.766 2.476 1.00 . A A . 11 ARG H 1 1
14 32150 1 1 11 ARG HA H -15.371 -6.238 4.828 1.00 . A A . 11 ARG HA 1 1
14 32151 1 1 11 ARG HB2 H -15.856 -8.518 3.941 1.00 . A A . 11 ARG HB2 1 1
14 32152 1 1 11 ARG HB3 H -14.752 -8.202 2.609 1.00 . A A . 11 ARG HB3 1 1
14 32153 1 1 11 ARG HD2 H -14.774 -10.351 4.824 1.00 . A A . 11 ARG HD2 1 1
14 32154 1 1 11 ARG HD3 H -13.537 -10.381 3.567 1.00 . A A . 11 ARG HD3 1 1
14 32155 1 1 11 ARG HE H -11.864 -10.419 5.281 1.00 . A A . 11 ARG HE 1 1
14 32156 1 1 11 ARG HG2 H -12.883 -8.137 4.053 1.00 . A A . 11 ARG HG2 1 1
14 32157 1 1 11 ARG HG3 H -13.907 -8.092 5.490 1.00 . A A . 11 ARG HG3 1 1
14 32158 1 1 11 ARG HH11 H -15.153 -10.863 6.415 1.00 . A A . 11 ARG HH11 1 1
14 32159 1 1 11 ARG HH12 H -14.671 -11.596 7.914 1.00 . A A . 11 ARG HH12 1 1
14 32160 1 1 11 ARG HH21 H -11.234 -11.360 7.268 1.00 . A A . 11 ARG HH21 1 1
14 32161 1 1 11 ARG HH22 H -12.451 -11.851 8.406 1.00 . A A . 11 ARG HH22 1 1
14 32162 1 1 11 ARG N N -16.435 -6.110 3.068 1.00 . A A . 11 ARG N 1 1
14 32163 1 1 11 ARG NE N -12.819 -10.499 5.516 1.00 . A A . 11 ARG NE 1 1
14 32164 1 1 11 ARG NH1 N -14.428 -11.179 7.031 1.00 . A A . 11 ARG NH1 1 1
14 32165 1 1 11 ARG NH2 N -12.205 -11.459 7.516 1.00 . A A . 11 ARG NH2 1 1
14 32166 1 1 11 ARG O O -13.250 -5.152 4.022 1.00 . A A . 11 ARG O 1 1
14 32167 1 1 12 VAL C C -12.956 -3.344 1.802 1.00 . A A . 12 VAL C 1 1
14 32168 1 1 12 VAL CA C -12.930 -4.779 1.283 1.00 . A A . 12 VAL CA 1 1
14 32169 1 1 12 VAL CB C -13.105 -4.763 -0.251 1.00 . A A . 12 VAL CB 1 1
14 32170 1 1 12 VAL CG1 C -11.978 -3.990 -0.922 1.00 . A A . 12 VAL CG1 1 1
14 32171 1 1 12 VAL CG2 C -13.185 -6.178 -0.800 1.00 . A A . 12 VAL CG2 1 1
14 32172 1 1 12 VAL H H -14.630 -6.039 1.372 1.00 . A A . 12 VAL H 1 1
14 32173 1 1 12 VAL HA H -11.974 -5.224 1.516 1.00 . A A . 12 VAL HA 1 1
14 32174 1 1 12 VAL HB H -14.034 -4.262 -0.479 1.00 . A A . 12 VAL HB 1 1
14 32175 1 1 12 VAL HG11 H -11.033 -4.463 -0.700 1.00 . A A . 12 VAL HG11 1 1
14 32176 1 1 12 VAL HG12 H -11.969 -2.976 -0.551 1.00 . A A . 12 VAL HG12 1 1
14 32177 1 1 12 VAL HG13 H -12.135 -3.981 -1.991 1.00 . A A . 12 VAL HG13 1 1
14 32178 1 1 12 VAL HG21 H -13.260 -6.143 -1.877 1.00 . A A . 12 VAL HG21 1 1
14 32179 1 1 12 VAL HG22 H -14.056 -6.671 -0.395 1.00 . A A . 12 VAL HG22 1 1
14 32180 1 1 12 VAL HG23 H -12.297 -6.724 -0.516 1.00 . A A . 12 VAL HG23 1 1
14 32181 1 1 12 VAL N N -13.969 -5.570 1.929 1.00 . A A . 12 VAL N 1 1
14 32182 1 1 12 VAL O O -11.927 -2.808 2.221 1.00 . A A . 12 VAL O 1 1
14 32183 1 1 13 GLU C C -13.889 -1.224 3.714 1.00 . A A . 13 GLU C 1 1
14 32184 1 1 13 GLU CA C -14.341 -1.374 2.262 1.00 . A A . 13 GLU CA 1 1
14 32185 1 1 13 GLU CB C -15.816 -0.972 2.144 1.00 . A A . 13 GLU CB 1 1
14 32186 1 1 13 GLU CD C -17.804 -0.561 0.636 1.00 . A A . 13 GLU CD 1 1
14 32187 1 1 13 GLU CG C -16.366 -1.038 0.728 1.00 . A A . 13 GLU CG 1 1
14 32188 1 1 13 GLU H H -14.922 -3.240 1.443 1.00 . A A . 13 GLU H 1 1
14 32189 1 1 13 GLU HA H -13.748 -0.718 1.642 1.00 . A A . 13 GLU HA 1 1
14 32190 1 1 13 GLU HB2 H -16.406 -1.631 2.765 1.00 . A A . 13 GLU HB2 1 1
14 32191 1 1 13 GLU HB3 H -15.929 0.041 2.503 1.00 . A A . 13 GLU HB3 1 1
14 32192 1 1 13 GLU HG2 H -15.756 -0.416 0.089 1.00 . A A . 13 GLU HG2 1 1
14 32193 1 1 13 GLU HG3 H -16.318 -2.062 0.384 1.00 . A A . 13 GLU HG3 1 1
14 32194 1 1 13 GLU N N -14.148 -2.743 1.788 1.00 . A A . 13 GLU N 1 1
14 32195 1 1 13 GLU O O -13.186 -0.274 4.062 1.00 . A A . 13 GLU O 1 1
14 32196 1 1 13 GLU OE1 O -18.022 0.664 0.529 1.00 . A A . 13 GLU OE1 1 1
14 32197 1 1 13 GLU OE2 O -18.726 -1.406 0.669 1.00 . A A . 13 GLU OE2 1 1
14 32198 1 1 14 LYS C C -12.461 -2.131 6.194 1.00 . A A . 14 LYS C 1 1
14 32199 1 1 14 LYS CA C -13.969 -2.149 5.969 1.00 . A A . 14 LYS CA 1 1
14 32200 1 1 14 LYS CB C -14.580 -3.360 6.675 1.00 . A A . 14 LYS CB 1 1
14 32201 1 1 14 LYS CD C -14.856 -4.656 8.807 1.00 . A A . 14 LYS CD 1 1
14 32202 1 1 14 LYS CE C -14.677 -4.636 10.313 1.00 . A A . 14 LYS CE 1 1
14 32203 1 1 14 LYS CG C -14.337 -3.378 8.174 1.00 . A A . 14 LYS CG 1 1
14 32204 1 1 14 LYS H H -14.819 -2.926 4.193 1.00 . A A . 14 LYS H 1 1
14 32205 1 1 14 LYS HA H -14.394 -1.248 6.386 1.00 . A A . 14 LYS HA 1 1
14 32206 1 1 14 LYS HB2 H -15.647 -3.359 6.505 1.00 . A A . 14 LYS HB2 1 1
14 32207 1 1 14 LYS HB3 H -14.158 -4.260 6.251 1.00 . A A . 14 LYS HB3 1 1
14 32208 1 1 14 LYS HD2 H -15.906 -4.758 8.581 1.00 . A A . 14 LYS HD2 1 1
14 32209 1 1 14 LYS HD3 H -14.313 -5.497 8.400 1.00 . A A . 14 LYS HD3 1 1
14 32210 1 1 14 LYS HE2 H -13.634 -4.465 10.535 1.00 . A A . 14 LYS HE2 1 1
14 32211 1 1 14 LYS HE3 H -15.268 -3.830 10.723 1.00 . A A . 14 LYS HE3 1 1
14 32212 1 1 14 LYS HG2 H -13.276 -3.304 8.360 1.00 . A A . 14 LYS HG2 1 1
14 32213 1 1 14 LYS HG3 H -14.842 -2.534 8.623 1.00 . A A . 14 LYS HG3 1 1
14 32214 1 1 14 LYS HZ1 H -14.425 -6.671 10.700 1.00 . A A . 14 LYS HZ1 1 1
14 32215 1 1 14 LYS HZ2 H -16.045 -6.187 10.600 1.00 . A A . 14 LYS HZ2 1 1
14 32216 1 1 14 LYS HZ3 H -15.130 -5.807 11.978 1.00 . A A . 14 LYS HZ3 1 1
14 32217 1 1 14 LYS N N -14.289 -2.178 4.547 1.00 . A A . 14 LYS N 1 1
14 32218 1 1 14 LYS NZ N -15.098 -5.914 10.942 1.00 . A A . 14 LYS NZ 1 1
14 32219 1 1 14 LYS O O -11.947 -1.306 6.949 1.00 . A A . 14 LYS O 1 1
14 32220 1 1 15 ILE C C -9.627 -1.847 5.271 1.00 . A A . 15 ILE C 1 1
14 32221 1 1 15 ILE CA C -10.314 -3.151 5.665 1.00 . A A . 15 ILE CA 1 1
14 32222 1 1 15 ILE CB C -9.759 -4.305 4.809 1.00 . A A . 15 ILE CB 1 1
14 32223 1 1 15 ILE CD1 C -10.183 -6.739 4.202 1.00 . A A . 15 ILE CD1 1 1
14 32224 1 1 15 ILE CG1 C -10.473 -5.609 5.162 1.00 . A A . 15 ILE CG1 1 1
14 32225 1 1 15 ILE CG2 C -8.256 -4.448 5.016 1.00 . A A . 15 ILE CG2 1 1
14 32226 1 1 15 ILE H H -12.230 -3.653 4.918 1.00 . A A . 15 ILE H 1 1
14 32227 1 1 15 ILE HA H -10.096 -3.360 6.702 1.00 . A A . 15 ILE HA 1 1
14 32228 1 1 15 ILE HB H -9.937 -4.074 3.769 1.00 . A A . 15 ILE HB 1 1
14 32229 1 1 15 ILE HD11 H -10.567 -6.487 3.226 1.00 . A A . 15 ILE HD11 1 1
14 32230 1 1 15 ILE HD12 H -10.657 -7.644 4.554 1.00 . A A . 15 ILE HD12 1 1
14 32231 1 1 15 ILE HD13 H -9.117 -6.891 4.140 1.00 . A A . 15 ILE HD13 1 1
14 32232 1 1 15 ILE HG12 H -10.166 -5.926 6.147 1.00 . A A . 15 ILE HG12 1 1
14 32233 1 1 15 ILE HG13 H -11.540 -5.436 5.160 1.00 . A A . 15 ILE HG13 1 1
14 32234 1 1 15 ILE HG21 H -7.767 -3.528 4.735 1.00 . A A . 15 ILE HG21 1 1
14 32235 1 1 15 ILE HG22 H -7.884 -5.257 4.405 1.00 . A A . 15 ILE HG22 1 1
14 32236 1 1 15 ILE HG23 H -8.055 -4.662 6.056 1.00 . A A . 15 ILE HG23 1 1
14 32237 1 1 15 ILE N N -11.760 -3.038 5.523 1.00 . A A . 15 ILE N 1 1
14 32238 1 1 15 ILE O O -8.733 -1.370 5.968 1.00 . A A . 15 ILE O 1 1
14 32239 1 1 16 ILE C C -9.704 1.089 4.735 1.00 . A A . 16 ILE C 1 1
14 32240 1 1 16 ILE CA C -9.515 -0.004 3.687 1.00 . A A . 16 ILE CA 1 1
14 32241 1 1 16 ILE CB C -10.176 0.440 2.363 1.00 . A A . 16 ILE CB 1 1
14 32242 1 1 16 ILE CD1 C -10.778 -0.366 0.022 1.00 . A A . 16 ILE CD1 1 1
14 32243 1 1 16 ILE CG1 C -9.998 -0.636 1.291 1.00 . A A . 16 ILE CG1 1 1
14 32244 1 1 16 ILE CG2 C -9.584 1.760 1.888 1.00 . A A . 16 ILE CG2 1 1
14 32245 1 1 16 ILE H H -10.786 -1.697 3.650 1.00 . A A . 16 ILE H 1 1
14 32246 1 1 16 ILE HA H -8.458 -0.145 3.511 1.00 . A A . 16 ILE HA 1 1
14 32247 1 1 16 ILE HB H -11.229 0.590 2.543 1.00 . A A . 16 ILE HB 1 1
14 32248 1 1 16 ILE HD11 H -10.465 0.578 -0.400 1.00 . A A . 16 ILE HD11 1 1
14 32249 1 1 16 ILE HD12 H -11.834 -0.325 0.249 1.00 . A A . 16 ILE HD12 1 1
14 32250 1 1 16 ILE HD13 H -10.593 -1.157 -0.689 1.00 . A A . 16 ILE HD13 1 1
14 32251 1 1 16 ILE HG12 H -8.953 -0.702 1.029 1.00 . A A . 16 ILE HG12 1 1
14 32252 1 1 16 ILE HG13 H -10.326 -1.586 1.687 1.00 . A A . 16 ILE HG13 1 1
14 32253 1 1 16 ILE HG21 H -8.525 1.637 1.720 1.00 . A A . 16 ILE HG21 1 1
14 32254 1 1 16 ILE HG22 H -9.743 2.519 2.641 1.00 . A A . 16 ILE HG22 1 1
14 32255 1 1 16 ILE HG23 H -10.063 2.057 0.968 1.00 . A A . 16 ILE HG23 1 1
14 32256 1 1 16 ILE N N -10.067 -1.267 4.160 1.00 . A A . 16 ILE N 1 1
14 32257 1 1 16 ILE O O -8.767 1.817 5.067 1.00 . A A . 16 ILE O 1 1
14 32258 1 1 17 GLN C C -10.435 1.975 7.545 1.00 . A A . 17 GLN C 1 1
14 32259 1 1 17 GLN CA C -11.243 2.188 6.266 1.00 . A A . 17 GLN CA 1 1
14 32260 1 1 17 GLN CB C -12.740 2.159 6.587 1.00 . A A . 17 GLN CB 1 1
14 32261 1 1 17 GLN CD C -13.004 4.638 7.044 1.00 . A A . 17 GLN CD 1 1
14 32262 1 1 17 GLN CG C -13.173 3.228 7.580 1.00 . A A . 17 GLN CG 1 1
14 32263 1 1 17 GLN H H -11.613 0.547 4.984 1.00 . A A . 17 GLN H 1 1
14 32264 1 1 17 GLN HA H -10.993 3.153 5.852 1.00 . A A . 17 GLN HA 1 1
14 32265 1 1 17 GLN HB2 H -13.294 2.303 5.670 1.00 . A A . 17 GLN HB2 1 1
14 32266 1 1 17 GLN HB3 H -12.989 1.192 6.999 1.00 . A A . 17 GLN HB3 1 1
14 32267 1 1 17 GLN HE21 H -12.639 5.313 8.882 1.00 . A A . 17 GLN HE21 1 1
14 32268 1 1 17 GLN HE22 H -12.601 6.496 7.614 1.00 . A A . 17 GLN HE22 1 1
14 32269 1 1 17 GLN HG2 H -14.216 3.075 7.819 1.00 . A A . 17 GLN HG2 1 1
14 32270 1 1 17 GLN HG3 H -12.582 3.127 8.477 1.00 . A A . 17 GLN HG3 1 1
14 32271 1 1 17 GLN N N -10.917 1.178 5.269 1.00 . A A . 17 GLN N 1 1
14 32272 1 1 17 GLN NE2 N -12.722 5.577 7.933 1.00 . A A . 17 GLN NE2 1 1
14 32273 1 1 17 GLN O O -9.972 2.933 8.159 1.00 . A A . 17 GLN O 1 1
14 32274 1 1 17 GLN OE1 O -13.122 4.882 5.843 1.00 . A A . 17 GLN OE1 1 1
14 32275 1 1 18 ASP C C -8.048 0.716 9.002 1.00 . A A . 18 ASP C 1 1
14 32276 1 1 18 ASP CA C -9.532 0.385 9.158 1.00 . A A . 18 ASP CA 1 1
14 32277 1 1 18 ASP CB C -9.719 -1.093 9.510 1.00 . A A . 18 ASP CB 1 1
14 32278 1 1 18 ASP CG C -9.653 -1.349 11.006 1.00 . A A . 18 ASP CG 1 1
14 32279 1 1 18 ASP H H -10.640 -0.011 7.392 1.00 . A A . 18 ASP H 1 1
14 32280 1 1 18 ASP HA H -9.936 0.989 9.956 1.00 . A A . 18 ASP HA 1 1
14 32281 1 1 18 ASP HB2 H -10.684 -1.423 9.152 1.00 . A A . 18 ASP HB2 1 1
14 32282 1 1 18 ASP HB3 H -8.945 -1.672 9.029 1.00 . A A . 18 ASP HB3 1 1
14 32283 1 1 18 ASP N N -10.260 0.715 7.934 1.00 . A A . 18 ASP N 1 1
14 32284 1 1 18 ASP O O -7.396 1.144 9.956 1.00 . A A . 18 ASP O 1 1
14 32285 1 1 18 ASP OD1 O -10.606 -0.967 11.718 1.00 . A A . 18 ASP OD1 1 1
14 32286 1 1 18 ASP OD2 O -8.666 -1.953 11.475 1.00 . A A . 18 ASP OD2 1 1
14 32287 1 1 19 LEU C C -6.012 2.443 7.533 1.00 . A A . 19 LEU C 1 1
14 32288 1 1 19 LEU CA C -6.152 0.924 7.475 1.00 . A A . 19 LEU CA 1 1
14 32289 1 1 19 LEU CB C -5.752 0.422 6.083 1.00 . A A . 19 LEU CB 1 1
14 32290 1 1 19 LEU CD1 C -5.426 -1.476 4.481 1.00 . A A . 19 LEU CD1 1 1
14 32291 1 1 19 LEU CD2 C -4.511 -1.635 6.799 1.00 . A A . 19 LEU CD2 1 1
14 32292 1 1 19 LEU CG C -5.642 -1.097 5.936 1.00 . A A . 19 LEU CG 1 1
14 32293 1 1 19 LEU H H -8.077 0.117 7.091 1.00 . A A . 19 LEU H 1 1
14 32294 1 1 19 LEU HA H -5.500 0.482 8.214 1.00 . A A . 19 LEU HA 1 1
14 32295 1 1 19 LEU HB2 H -6.483 0.777 5.372 1.00 . A A . 19 LEU HB2 1 1
14 32296 1 1 19 LEU HB3 H -4.795 0.853 5.832 1.00 . A A . 19 LEU HB3 1 1
14 32297 1 1 19 LEU HD11 H -6.267 -1.138 3.893 1.00 . A A . 19 LEU HD11 1 1
14 32298 1 1 19 LEU HD12 H -5.338 -2.549 4.398 1.00 . A A . 19 LEU HD12 1 1
14 32299 1 1 19 LEU HD13 H -4.521 -1.011 4.117 1.00 . A A . 19 LEU HD13 1 1
14 32300 1 1 19 LEU HD21 H -3.576 -1.203 6.476 1.00 . A A . 19 LEU HD21 1 1
14 32301 1 1 19 LEU HD22 H -4.465 -2.710 6.705 1.00 . A A . 19 LEU HD22 1 1
14 32302 1 1 19 LEU HD23 H -4.692 -1.371 7.831 1.00 . A A . 19 LEU HD23 1 1
14 32303 1 1 19 LEU HG H -6.564 -1.552 6.267 1.00 . A A . 19 LEU HG 1 1
14 32304 1 1 19 LEU N N -7.525 0.532 7.790 1.00 . A A . 19 LEU N 1 1
14 32305 1 1 19 LEU O O -5.089 2.976 8.155 1.00 . A A . 19 LEU O 1 1
14 32306 1 1 20 LEU C C -7.160 5.107 8.328 1.00 . A A . 20 LEU C 1 1
14 32307 1 1 20 LEU CA C -6.974 4.595 6.906 1.00 . A A . 20 LEU CA 1 1
14 32308 1 1 20 LEU CB C -8.100 5.123 6.013 1.00 . A A . 20 LEU CB 1 1
14 32309 1 1 20 LEU CD1 C -9.156 5.340 3.754 1.00 . A A . 20 LEU CD1 1 1
14 32310 1 1 20 LEU CD2 C -6.669 5.445 3.981 1.00 . A A . 20 LEU CD2 1 1
14 32311 1 1 20 LEU CG C -7.948 4.826 4.520 1.00 . A A . 20 LEU CG 1 1
14 32312 1 1 20 LEU H H -7.642 2.652 6.384 1.00 . A A . 20 LEU H 1 1
14 32313 1 1 20 LEU HA H -6.026 4.950 6.529 1.00 . A A . 20 LEU HA 1 1
14 32314 1 1 20 LEU HB2 H -9.031 4.688 6.350 1.00 . A A . 20 LEU HB2 1 1
14 32315 1 1 20 LEU HB3 H -8.159 6.194 6.139 1.00 . A A . 20 LEU HB3 1 1
14 32316 1 1 20 LEU HD11 H -9.244 6.408 3.893 1.00 . A A . 20 LEU HD11 1 1
14 32317 1 1 20 LEU HD12 H -10.048 4.855 4.122 1.00 . A A . 20 LEU HD12 1 1
14 32318 1 1 20 LEU HD13 H -9.037 5.123 2.702 1.00 . A A . 20 LEU HD13 1 1
14 32319 1 1 20 LEU HD21 H -6.699 6.516 4.122 1.00 . A A . 20 LEU HD21 1 1
14 32320 1 1 20 LEU HD22 H -6.575 5.223 2.928 1.00 . A A . 20 LEU HD22 1 1
14 32321 1 1 20 LEU HD23 H -5.821 5.038 4.510 1.00 . A A . 20 LEU HD23 1 1
14 32322 1 1 20 LEU HG H -7.892 3.755 4.375 1.00 . A A . 20 LEU HG 1 1
14 32323 1 1 20 LEU N N -6.948 3.137 6.889 1.00 . A A . 20 LEU N 1 1
14 32324 1 1 20 LEU O O -6.714 6.202 8.674 1.00 . A A . 20 LEU O 1 1
14 32325 1 1 21 ASP C C -6.713 4.598 11.307 1.00 . A A . 21 ASP C 1 1
14 32326 1 1 21 ASP CA C -8.032 4.642 10.548 1.00 . A A . 21 ASP CA 1 1
14 32327 1 1 21 ASP CB C -9.038 3.698 11.195 1.00 . A A . 21 ASP CB 1 1
14 32328 1 1 21 ASP CG C -9.489 4.190 12.553 1.00 . A A . 21 ASP CG 1 1
14 32329 1 1 21 ASP H H -8.198 3.464 8.799 1.00 . A A . 21 ASP H 1 1
14 32330 1 1 21 ASP HA H -8.420 5.644 10.585 1.00 . A A . 21 ASP HA 1 1
14 32331 1 1 21 ASP HB2 H -9.904 3.611 10.558 1.00 . A A . 21 ASP HB2 1 1
14 32332 1 1 21 ASP HB3 H -8.583 2.726 11.317 1.00 . A A . 21 ASP HB3 1 1
14 32333 1 1 21 ASP N N -7.823 4.303 9.150 1.00 . A A . 21 ASP N 1 1
14 32334 1 1 21 ASP O O -6.463 5.431 12.169 1.00 . A A . 21 ASP O 1 1
14 32335 1 1 21 ASP OD1 O -8.776 3.950 13.543 1.00 . A A . 21 ASP OD1 1 1
14 32336 1 1 21 ASP OD2 O -10.567 4.817 12.635 1.00 . A A . 21 ASP OD2 1 1
14 32337 1 1 22 VAL C C -3.754 4.845 11.227 1.00 . A A . 22 VAL C 1 1
14 32338 1 1 22 VAL CA C -4.525 3.573 11.565 1.00 . A A . 22 VAL CA 1 1
14 32339 1 1 22 VAL CB C -3.731 2.347 11.066 1.00 . A A . 22 VAL CB 1 1
14 32340 1 1 22 VAL CG1 C -2.343 2.307 11.688 1.00 . A A . 22 VAL CG1 1 1
14 32341 1 1 22 VAL CG2 C -4.483 1.062 11.366 1.00 . A A . 22 VAL CG2 1 1
14 32342 1 1 22 VAL H H -6.129 2.960 10.315 1.00 . A A . 22 VAL H 1 1
14 32343 1 1 22 VAL HA H -4.635 3.502 12.638 1.00 . A A . 22 VAL HA 1 1
14 32344 1 1 22 VAL HB H -3.617 2.430 9.994 1.00 . A A . 22 VAL HB 1 1
14 32345 1 1 22 VAL HG11 H -1.815 1.436 11.331 1.00 . A A . 22 VAL HG11 1 1
14 32346 1 1 22 VAL HG12 H -2.433 2.259 12.764 1.00 . A A . 22 VAL HG12 1 1
14 32347 1 1 22 VAL HG13 H -1.798 3.198 11.412 1.00 . A A . 22 VAL HG13 1 1
14 32348 1 1 22 VAL HG21 H -4.603 0.958 12.434 1.00 . A A . 22 VAL HG21 1 1
14 32349 1 1 22 VAL HG22 H -3.924 0.221 10.982 1.00 . A A . 22 VAL HG22 1 1
14 32350 1 1 22 VAL HG23 H -5.454 1.096 10.896 1.00 . A A . 22 VAL HG23 1 1
14 32351 1 1 22 VAL N N -5.859 3.637 10.974 1.00 . A A . 22 VAL N 1 1
14 32352 1 1 22 VAL O O -3.022 5.391 12.053 1.00 . A A . 22 VAL O 1 1
14 32353 1 1 23 LEU C C -3.873 7.772 10.263 1.00 . A A . 23 LEU C 1 1
14 32354 1 1 23 LEU CA C -3.311 6.543 9.550 1.00 . A A . 23 LEU CA 1 1
14 32355 1 1 23 LEU CB C -3.472 6.682 8.035 1.00 . A A . 23 LEU CB 1 1
14 32356 1 1 23 LEU CD1 C -3.134 5.754 5.733 1.00 . A A . 23 LEU CD1 1 1
14 32357 1 1 23 LEU CD2 C -1.408 5.358 7.498 1.00 . A A . 23 LEU CD2 1 1
14 32358 1 1 23 LEU CG C -2.896 5.524 7.216 1.00 . A A . 23 LEU CG 1 1
14 32359 1 1 23 LEU H H -4.549 4.839 9.400 1.00 . A A . 23 LEU H 1 1
14 32360 1 1 23 LEU HA H -2.260 6.463 9.782 1.00 . A A . 23 LEU HA 1 1
14 32361 1 1 23 LEU HB2 H -4.526 6.765 7.811 1.00 . A A . 23 LEU HB2 1 1
14 32362 1 1 23 LEU HB3 H -2.982 7.592 7.724 1.00 . A A . 23 LEU HB3 1 1
14 32363 1 1 23 LEU HD11 H -4.195 5.829 5.547 1.00 . A A . 23 LEU HD11 1 1
14 32364 1 1 23 LEU HD12 H -2.728 4.928 5.170 1.00 . A A . 23 LEU HD12 1 1
14 32365 1 1 23 LEU HD13 H -2.649 6.670 5.430 1.00 . A A . 23 LEU HD13 1 1
14 32366 1 1 23 LEU HD21 H -0.881 6.244 7.178 1.00 . A A . 23 LEU HD21 1 1
14 32367 1 1 23 LEU HD22 H -1.032 4.501 6.959 1.00 . A A . 23 LEU HD22 1 1
14 32368 1 1 23 LEU HD23 H -1.257 5.212 8.558 1.00 . A A . 23 LEU HD23 1 1
14 32369 1 1 23 LEU HG H -3.396 4.607 7.497 1.00 . A A . 23 LEU HG 1 1
14 32370 1 1 23 LEU N N -3.957 5.326 10.011 1.00 . A A . 23 LEU N 1 1
14 32371 1 1 23 LEU O O -3.142 8.720 10.540 1.00 . A A . 23 LEU O 1 1
14 32372 1 1 24 VAL C C -5.544 8.777 12.779 1.00 . A A . 24 VAL C 1 1
14 32373 1 1 24 VAL CA C -5.795 8.874 11.272 1.00 . A A . 24 VAL CA 1 1
14 32374 1 1 24 VAL CB C -7.317 8.974 10.980 1.00 . A A . 24 VAL CB 1 1
14 32375 1 1 24 VAL CG1 C -8.121 7.980 11.805 1.00 . A A . 24 VAL CG1 1 1
14 32376 1 1 24 VAL CG2 C -7.815 10.394 11.210 1.00 . A A . 24 VAL CG2 1 1
14 32377 1 1 24 VAL H H -5.712 6.971 10.332 1.00 . A A . 24 VAL H 1 1
14 32378 1 1 24 VAL HA H -5.325 9.778 10.909 1.00 . A A . 24 VAL HA 1 1
14 32379 1 1 24 VAL HB H -7.470 8.736 9.937 1.00 . A A . 24 VAL HB 1 1
14 32380 1 1 24 VAL HG11 H -8.029 8.223 12.852 1.00 . A A . 24 VAL HG11 1 1
14 32381 1 1 24 VAL HG12 H -7.742 6.984 11.635 1.00 . A A . 24 VAL HG12 1 1
14 32382 1 1 24 VAL HG13 H -9.161 8.025 11.515 1.00 . A A . 24 VAL HG13 1 1
14 32383 1 1 24 VAL HG21 H -8.874 10.444 10.996 1.00 . A A . 24 VAL HG21 1 1
14 32384 1 1 24 VAL HG22 H -7.284 11.072 10.559 1.00 . A A . 24 VAL HG22 1 1
14 32385 1 1 24 VAL HG23 H -7.642 10.673 12.238 1.00 . A A . 24 VAL HG23 1 1
14 32386 1 1 24 VAL N N -5.168 7.750 10.579 1.00 . A A . 24 VAL N 1 1
14 32387 1 1 24 VAL O O -5.635 9.772 13.499 1.00 . A A . 24 VAL O 1 1
14 32388 1 1 25 LYS C C -3.544 8.234 14.896 1.00 . A A . 25 LYS C 1 1
14 32389 1 1 25 LYS CA C -4.784 7.387 14.633 1.00 . A A . 25 LYS CA 1 1
14 32390 1 1 25 LYS CB C -4.446 5.915 14.921 1.00 . A A . 25 LYS CB 1 1
14 32391 1 1 25 LYS CD C -5.195 3.590 15.486 1.00 . A A . 25 LYS CD 1 1
14 32392 1 1 25 LYS CE C -6.340 2.715 15.985 1.00 . A A . 25 LYS CE 1 1
14 32393 1 1 25 LYS CG C -5.648 5.005 15.139 1.00 . A A . 25 LYS CG 1 1
14 32394 1 1 25 LYS H H -5.322 6.785 12.669 1.00 . A A . 25 LYS H 1 1
14 32395 1 1 25 LYS HA H -5.578 7.707 15.289 1.00 . A A . 25 LYS HA 1 1
14 32396 1 1 25 LYS HB2 H -3.880 5.525 14.089 1.00 . A A . 25 LYS HB2 1 1
14 32397 1 1 25 LYS HB3 H -3.828 5.873 15.807 1.00 . A A . 25 LYS HB3 1 1
14 32398 1 1 25 LYS HD2 H -4.771 3.135 14.605 1.00 . A A . 25 LYS HD2 1 1
14 32399 1 1 25 LYS HD3 H -4.441 3.648 16.258 1.00 . A A . 25 LYS HD3 1 1
14 32400 1 1 25 LYS HE2 H -5.925 1.812 16.403 1.00 . A A . 25 LYS HE2 1 1
14 32401 1 1 25 LYS HE3 H -6.871 3.255 16.758 1.00 . A A . 25 LYS HE3 1 1
14 32402 1 1 25 LYS HG2 H -6.244 5.393 15.950 1.00 . A A . 25 LYS HG2 1 1
14 32403 1 1 25 LYS HG3 H -6.237 4.974 14.233 1.00 . A A . 25 LYS HG3 1 1
14 32404 1 1 25 LYS HZ1 H -7.682 3.206 14.446 1.00 . A A . 25 LYS HZ1 1 1
14 32405 1 1 25 LYS HZ2 H -8.095 1.812 15.311 1.00 . A A . 25 LYS HZ2 1 1
14 32406 1 1 25 LYS HZ3 H -6.837 1.757 14.186 1.00 . A A . 25 LYS HZ3 1 1
14 32407 1 1 25 LYS N N -5.229 7.571 13.254 1.00 . A A . 25 LYS N 1 1
14 32408 1 1 25 LYS NZ N -7.301 2.347 14.908 1.00 . A A . 25 LYS NZ 1 1
14 32409 1 1 25 LYS O O -3.397 8.838 15.961 1.00 . A A . 25 LYS O 1 1
14 32410 1 1 26 GLU C C -1.475 10.384 13.430 1.00 . A A . 26 GLU C 1 1
14 32411 1 1 26 GLU CA C -1.398 8.983 14.029 1.00 . A A . 26 GLU CA 1 1
14 32412 1 1 26 GLU CB C -0.293 8.197 13.326 1.00 . A A . 26 GLU CB 1 1
14 32413 1 1 26 GLU CD C 0.544 6.957 15.342 1.00 . A A . 26 GLU CD 1 1
14 32414 1 1 26 GLU CG C -0.022 6.839 13.946 1.00 . A A . 26 GLU CG 1 1
14 32415 1 1 26 GLU H H -2.863 7.796 13.071 1.00 . A A . 26 GLU H 1 1
14 32416 1 1 26 GLU HA H -1.159 9.062 15.078 1.00 . A A . 26 GLU HA 1 1
14 32417 1 1 26 GLU HB2 H -0.574 8.048 12.293 1.00 . A A . 26 GLU HB2 1 1
14 32418 1 1 26 GLU HB3 H 0.620 8.773 13.361 1.00 . A A . 26 GLU HB3 1 1
14 32419 1 1 26 GLU HG2 H -0.948 6.286 13.991 1.00 . A A . 26 GLU HG2 1 1
14 32420 1 1 26 GLU HG3 H 0.686 6.307 13.328 1.00 . A A . 26 GLU HG3 1 1
14 32421 1 1 26 GLU N N -2.661 8.273 13.908 1.00 . A A . 26 GLU N 1 1
14 32422 1 1 26 GLU O O -0.728 11.275 13.837 1.00 . A A . 26 GLU O 1 1
14 32423 1 1 26 GLU OE1 O 1.776 7.090 15.473 1.00 . A A . 26 GLU OE1 1 1
14 32424 1 1 26 GLU OE2 O -0.239 6.938 16.310 1.00 . A A . 26 GLU OE2 1 1
14 32425 1 1 27 GLU C C -1.119 11.976 10.934 1.00 . A A . 27 GLU C 1 1
14 32426 1 1 27 GLU CA C -2.438 11.789 11.673 1.00 . A A . 27 GLU CA 1 1
14 32427 1 1 27 GLU CB C -2.763 13.023 12.522 1.00 . A A . 27 GLU CB 1 1
14 32428 1 1 27 GLU CD C -4.518 14.355 13.747 1.00 . A A . 27 GLU CD 1 1
14 32429 1 1 27 GLU CG C -4.199 13.068 13.017 1.00 . A A . 27 GLU CG 1 1
14 32430 1 1 27 GLU H H -3.033 9.858 12.297 1.00 . A A . 27 GLU H 1 1
14 32431 1 1 27 GLU HA H -3.221 11.656 10.938 1.00 . A A . 27 GLU HA 1 1
14 32432 1 1 27 GLU HB2 H -2.110 13.034 13.382 1.00 . A A . 27 GLU HB2 1 1
14 32433 1 1 27 GLU HB3 H -2.581 13.909 11.932 1.00 . A A . 27 GLU HB3 1 1
14 32434 1 1 27 GLU HG2 H -4.862 12.980 12.168 1.00 . A A . 27 GLU HG2 1 1
14 32435 1 1 27 GLU HG3 H -4.363 12.238 13.689 1.00 . A A . 27 GLU HG3 1 1
14 32436 1 1 27 GLU N N -2.384 10.569 12.475 1.00 . A A . 27 GLU N 1 1
14 32437 1 1 27 GLU O O -0.407 12.965 11.124 1.00 . A A . 27 GLU O 1 1
14 32438 1 1 27 GLU OE1 O -3.868 15.384 13.462 1.00 . A A . 27 GLU OE1 1 1
14 32439 1 1 27 GLU OE2 O -5.414 14.348 14.615 1.00 . A A . 27 GLU OE2 1 1
14 32440 1 1 28 VAL C C 0.411 11.886 8.159 1.00 . A A . 28 VAL C 1 1
14 32441 1 1 28 VAL CA C 0.463 10.978 9.380 1.00 . A A . 28 VAL CA 1 1
14 32442 1 1 28 VAL CB C 0.831 9.550 8.926 1.00 . A A . 28 VAL CB 1 1
14 32443 1 1 28 VAL CG1 C 1.044 8.646 10.127 1.00 . A A . 28 VAL CG1 1 1
14 32444 1 1 28 VAL CG2 C -0.244 8.975 8.016 1.00 . A A . 28 VAL CG2 1 1
14 32445 1 1 28 VAL H H -1.422 10.249 9.990 1.00 . A A . 28 VAL H 1 1
14 32446 1 1 28 VAL HA H 1.238 11.331 10.045 1.00 . A A . 28 VAL HA 1 1
14 32447 1 1 28 VAL HB H 1.757 9.596 8.371 1.00 . A A . 28 VAL HB 1 1
14 32448 1 1 28 VAL HG11 H 1.869 9.018 10.717 1.00 . A A . 28 VAL HG11 1 1
14 32449 1 1 28 VAL HG12 H 1.264 7.643 9.789 1.00 . A A . 28 VAL HG12 1 1
14 32450 1 1 28 VAL HG13 H 0.148 8.633 10.731 1.00 . A A . 28 VAL HG13 1 1
14 32451 1 1 28 VAL HG21 H 0.056 7.993 7.681 1.00 . A A . 28 VAL HG21 1 1
14 32452 1 1 28 VAL HG22 H -0.376 9.622 7.161 1.00 . A A . 28 VAL HG22 1 1
14 32453 1 1 28 VAL HG23 H -1.173 8.901 8.560 1.00 . A A . 28 VAL HG23 1 1
14 32454 1 1 28 VAL N N -0.794 10.992 10.111 1.00 . A A . 28 VAL N 1 1
14 32455 1 1 28 VAL O O -0.660 12.153 7.611 1.00 . A A . 28 VAL O 1 1
14 32456 1 1 29 THR C C 1.696 12.217 5.322 1.00 . A A . 29 THR C 1 1
14 32457 1 1 29 THR CA C 1.694 13.146 6.530 1.00 . A A . 29 THR CA 1 1
14 32458 1 1 29 THR CB C 2.992 13.983 6.538 1.00 . A A . 29 THR CB 1 1
14 32459 1 1 29 THR CG2 C 2.904 15.117 7.549 1.00 . A A . 29 THR CG2 1 1
14 32460 1 1 29 THR H H 2.381 12.180 8.272 1.00 . A A . 29 THR H 1 1
14 32461 1 1 29 THR HA H 0.848 13.815 6.467 1.00 . A A . 29 THR HA 1 1
14 32462 1 1 29 THR HB H 3.134 14.407 5.554 1.00 . A A . 29 THR HB 1 1
14 32463 1 1 29 THR HG1 H 4.924 13.665 6.832 1.00 . A A . 29 THR HG1 1 1
14 32464 1 1 29 THR HG21 H 2.054 15.743 7.316 1.00 . A A . 29 THR HG21 1 1
14 32465 1 1 29 THR HG22 H 3.808 15.708 7.507 1.00 . A A . 29 THR HG22 1 1
14 32466 1 1 29 THR HG23 H 2.788 14.707 8.542 1.00 . A A . 29 THR HG23 1 1
14 32467 1 1 29 THR N N 1.574 12.365 7.748 1.00 . A A . 29 THR N 1 1
14 32468 1 1 29 THR O O 2.002 11.034 5.459 1.00 . A A . 29 THR O 1 1
14 32469 1 1 29 THR OG1 O 4.113 13.143 6.854 1.00 . A A . 29 THR OG1 1 1
14 32470 1 1 30 PRO C C 2.707 11.217 2.697 1.00 . A A . 30 PRO C 1 1
14 32471 1 1 30 PRO CA C 1.368 11.925 2.895 1.00 . A A . 30 PRO CA 1 1
14 32472 1 1 30 PRO CB C 1.143 12.963 1.795 1.00 . A A . 30 PRO CB 1 1
14 32473 1 1 30 PRO CD C 0.886 14.105 3.884 1.00 . A A . 30 PRO CD 1 1
14 32474 1 1 30 PRO CG C 0.400 14.070 2.461 1.00 . A A . 30 PRO CG 1 1
14 32475 1 1 30 PRO HA H 0.570 11.197 2.880 1.00 . A A . 30 PRO HA 1 1
14 32476 1 1 30 PRO HB2 H 2.098 13.298 1.415 1.00 . A A . 30 PRO HB2 1 1
14 32477 1 1 30 PRO HB3 H 0.565 12.525 0.995 1.00 . A A . 30 PRO HB3 1 1
14 32478 1 1 30 PRO HD2 H 1.699 14.806 3.989 1.00 . A A . 30 PRO HD2 1 1
14 32479 1 1 30 PRO HD3 H 0.076 14.363 4.552 1.00 . A A . 30 PRO HD3 1 1
14 32480 1 1 30 PRO HG2 H 0.618 15.006 1.968 1.00 . A A . 30 PRO HG2 1 1
14 32481 1 1 30 PRO HG3 H -0.660 13.871 2.433 1.00 . A A . 30 PRO HG3 1 1
14 32482 1 1 30 PRO N N 1.347 12.724 4.127 1.00 . A A . 30 PRO N 1 1
14 32483 1 1 30 PRO O O 2.755 10.044 2.323 1.00 . A A . 30 PRO O 1 1
14 32484 1 1 31 ASP C C 5.316 10.197 3.789 1.00 . A A . 31 ASP C 1 1
14 32485 1 1 31 ASP CA C 5.139 11.401 2.869 1.00 . A A . 31 ASP CA 1 1
14 32486 1 1 31 ASP CB C 6.155 12.492 3.226 1.00 . A A . 31 ASP CB 1 1
14 32487 1 1 31 ASP CG C 7.592 12.023 3.134 1.00 . A A . 31 ASP CG 1 1
14 32488 1 1 31 ASP H H 3.669 12.879 3.246 1.00 . A A . 31 ASP H 1 1
14 32489 1 1 31 ASP HA H 5.299 11.091 1.847 1.00 . A A . 31 ASP HA 1 1
14 32490 1 1 31 ASP HB2 H 6.027 13.322 2.548 1.00 . A A . 31 ASP HB2 1 1
14 32491 1 1 31 ASP HB3 H 5.969 12.828 4.236 1.00 . A A . 31 ASP HB3 1 1
14 32492 1 1 31 ASP N N 3.787 11.942 2.971 1.00 . A A . 31 ASP N 1 1
14 32493 1 1 31 ASP O O 5.742 9.125 3.355 1.00 . A A . 31 ASP O 1 1
14 32494 1 1 31 ASP OD1 O 8.170 12.081 2.027 1.00 . A A . 31 ASP OD1 1 1
14 32495 1 1 31 ASP OD2 O 8.157 11.619 4.170 1.00 . A A . 31 ASP OD2 1 1
14 32496 1 1 32 LEU C C 4.156 8.156 5.729 1.00 . A A . 32 LEU C 1 1
14 32497 1 1 32 LEU CA C 5.093 9.317 6.049 1.00 . A A . 32 LEU CA 1 1
14 32498 1 1 32 LEU CB C 4.797 9.871 7.448 1.00 . A A . 32 LEU CB 1 1
14 32499 1 1 32 LEU CD1 C 6.362 8.314 8.652 1.00 . A A . 32 LEU CD1 1 1
14 32500 1 1 32 LEU CD2 C 4.599 9.540 9.924 1.00 . A A . 32 LEU CD2 1 1
14 32501 1 1 32 LEU CG C 4.948 8.873 8.603 1.00 . A A . 32 LEU CG 1 1
14 32502 1 1 32 LEU H H 4.592 11.241 5.330 1.00 . A A . 32 LEU H 1 1
14 32503 1 1 32 LEU HA H 6.113 8.962 6.021 1.00 . A A . 32 LEU HA 1 1
14 32504 1 1 32 LEU HB2 H 5.467 10.701 7.630 1.00 . A A . 32 LEU HB2 1 1
14 32505 1 1 32 LEU HB3 H 3.784 10.245 7.456 1.00 . A A . 32 LEU HB3 1 1
14 32506 1 1 32 LEU HD11 H 6.445 7.619 9.476 1.00 . A A . 32 LEU HD11 1 1
14 32507 1 1 32 LEU HD12 H 7.064 9.122 8.792 1.00 . A A . 32 LEU HD12 1 1
14 32508 1 1 32 LEU HD13 H 6.579 7.803 7.727 1.00 . A A . 32 LEU HD13 1 1
14 32509 1 1 32 LEU HD21 H 4.683 8.820 10.725 1.00 . A A . 32 LEU HD21 1 1
14 32510 1 1 32 LEU HD22 H 3.587 9.915 9.882 1.00 . A A . 32 LEU HD22 1 1
14 32511 1 1 32 LEU HD23 H 5.279 10.359 10.105 1.00 . A A . 32 LEU HD23 1 1
14 32512 1 1 32 LEU HG H 4.267 8.051 8.452 1.00 . A A . 32 LEU HG 1 1
14 32513 1 1 32 LEU N N 4.959 10.375 5.056 1.00 . A A . 32 LEU N 1 1
14 32514 1 1 32 LEU O O 4.540 6.989 5.825 1.00 . A A . 32 LEU O 1 1
14 32515 1 1 33 ALA C C 2.397 6.557 3.905 1.00 . A A . 33 ALA C 1 1
14 32516 1 1 33 ALA CA C 1.922 7.493 5.008 1.00 . A A . 33 ALA CA 1 1
14 32517 1 1 33 ALA CB C 0.624 8.170 4.594 1.00 . A A . 33 ALA CB 1 1
14 32518 1 1 33 ALA H H 2.705 9.445 5.245 1.00 . A A . 33 ALA H 1 1
14 32519 1 1 33 ALA HA H 1.730 6.914 5.900 1.00 . A A . 33 ALA HA 1 1
14 32520 1 1 33 ALA HB1 H 0.792 8.754 3.700 1.00 . A A . 33 ALA HB1 1 1
14 32521 1 1 33 ALA HB2 H 0.287 8.817 5.388 1.00 . A A . 33 ALA HB2 1 1
14 32522 1 1 33 ALA HB3 H -0.128 7.419 4.398 1.00 . A A . 33 ALA HB3 1 1
14 32523 1 1 33 ALA N N 2.935 8.491 5.329 1.00 . A A . 33 ALA N 1 1
14 32524 1 1 33 ALA O O 2.411 5.341 4.084 1.00 . A A . 33 ALA O 1 1
14 32525 1 1 34 LEU C C 4.437 5.473 1.959 1.00 . A A . 34 LEU C 1 1
14 32526 1 1 34 LEU CA C 3.222 6.333 1.625 1.00 . A A . 34 LEU CA 1 1
14 32527 1 1 34 LEU CB C 3.533 7.239 0.431 1.00 . A A . 34 LEU CB 1 1
14 32528 1 1 34 LEU CD1 C 2.778 8.912 -1.274 1.00 . A A . 34 LEU CD1 1 1
14 32529 1 1 34 LEU CD2 C 1.198 7.147 -0.480 1.00 . A A . 34 LEU CD2 1 1
14 32530 1 1 34 LEU CG C 2.351 8.058 -0.091 1.00 . A A . 34 LEU CG 1 1
14 32531 1 1 34 LEU H H 2.819 8.110 2.715 1.00 . A A . 34 LEU H 1 1
14 32532 1 1 34 LEU HA H 2.404 5.681 1.361 1.00 . A A . 34 LEU HA 1 1
14 32533 1 1 34 LEU HB2 H 4.319 7.921 0.721 1.00 . A A . 34 LEU HB2 1 1
14 32534 1 1 34 LEU HB3 H 3.898 6.621 -0.377 1.00 . A A . 34 LEU HB3 1 1
14 32535 1 1 34 LEU HD11 H 3.548 9.602 -0.961 1.00 . A A . 34 LEU HD11 1 1
14 32536 1 1 34 LEU HD12 H 1.929 9.467 -1.645 1.00 . A A . 34 LEU HD12 1 1
14 32537 1 1 34 LEU HD13 H 3.163 8.275 -2.056 1.00 . A A . 34 LEU HD13 1 1
14 32538 1 1 34 LEU HD21 H 1.523 6.463 -1.251 1.00 . A A . 34 LEU HD21 1 1
14 32539 1 1 34 LEU HD22 H 0.378 7.744 -0.851 1.00 . A A . 34 LEU HD22 1 1
14 32540 1 1 34 LEU HD23 H 0.873 6.587 0.384 1.00 . A A . 34 LEU HD23 1 1
14 32541 1 1 34 LEU HG H 2.006 8.721 0.691 1.00 . A A . 34 LEU HG 1 1
14 32542 1 1 34 LEU N N 2.801 7.127 2.776 1.00 . A A . 34 LEU N 1 1
14 32543 1 1 34 LEU O O 4.556 4.343 1.483 1.00 . A A . 34 LEU O 1 1
14 32544 1 1 35 MET C C 6.173 4.053 4.021 1.00 . A A . 35 MET C 1 1
14 32545 1 1 35 MET CA C 6.529 5.277 3.179 1.00 . A A . 35 MET CA 1 1
14 32546 1 1 35 MET CB C 7.486 6.197 3.945 1.00 . A A . 35 MET CB 1 1
14 32547 1 1 35 MET CE C 9.102 7.273 6.470 1.00 . A A . 35 MET CE 1 1
14 32548 1 1 35 MET CG C 8.797 5.533 4.329 1.00 . A A . 35 MET CG 1 1
14 32549 1 1 35 MET H H 5.177 6.908 3.144 1.00 . A A . 35 MET H 1 1
14 32550 1 1 35 MET HA H 7.015 4.941 2.276 1.00 . A A . 35 MET HA 1 1
14 32551 1 1 35 MET HB2 H 7.710 7.055 3.329 1.00 . A A . 35 MET HB2 1 1
14 32552 1 1 35 MET HB3 H 6.998 6.530 4.849 1.00 . A A . 35 MET HB3 1 1
14 32553 1 1 35 MET HE1 H 9.707 7.997 6.996 1.00 . A A . 35 MET HE1 1 1
14 32554 1 1 35 MET HE2 H 8.893 6.437 7.122 1.00 . A A . 35 MET HE2 1 1
14 32555 1 1 35 MET HE3 H 8.173 7.733 6.165 1.00 . A A . 35 MET HE3 1 1
14 32556 1 1 35 MET HG2 H 8.596 4.764 5.061 1.00 . A A . 35 MET HG2 1 1
14 32557 1 1 35 MET HG3 H 9.229 5.084 3.447 1.00 . A A . 35 MET HG3 1 1
14 32558 1 1 35 MET N N 5.328 6.004 2.788 1.00 . A A . 35 MET N 1 1
14 32559 1 1 35 MET O O 6.716 2.966 3.812 1.00 . A A . 35 MET O 1 1
14 32560 1 1 35 MET SD S 9.988 6.694 5.026 1.00 . A A . 35 MET SD 1 1
14 32561 1 1 36 CYS C C 3.956 2.138 5.015 1.00 . A A . 36 CYS C 1 1
14 32562 1 1 36 CYS CA C 4.817 3.123 5.807 1.00 . A A . 36 CYS CA 1 1
14 32563 1 1 36 CYS CB C 4.049 3.652 7.021 1.00 . A A . 36 CYS CB 1 1
14 32564 1 1 36 CYS H H 4.861 5.121 5.094 1.00 . A A . 36 CYS H 1 1
14 32565 1 1 36 CYS HA H 5.701 2.607 6.153 1.00 . A A . 36 CYS HA 1 1
14 32566 1 1 36 CYS HB2 H 3.218 4.250 6.677 1.00 . A A . 36 CYS HB2 1 1
14 32567 1 1 36 CYS HB3 H 3.672 2.817 7.595 1.00 . A A . 36 CYS HB3 1 1
14 32568 1 1 36 CYS HG H 5.665 3.873 8.978 1.00 . A A . 36 CYS HG 1 1
14 32569 1 1 36 CYS N N 5.254 4.227 4.962 1.00 . A A . 36 CYS N 1 1
14 32570 1 1 36 CYS O O 4.123 0.921 5.134 1.00 . A A . 36 CYS O 1 1
14 32571 1 1 36 CYS SG S 5.048 4.677 8.125 1.00 . A A . 36 CYS SG 1 1
14 32572 1 1 37 LEU C C 2.980 0.970 2.414 1.00 . A A . 37 LEU C 1 1
14 32573 1 1 37 LEU CA C 2.176 1.839 3.375 1.00 . A A . 37 LEU CA 1 1
14 32574 1 1 37 LEU CB C 1.193 2.708 2.584 1.00 . A A . 37 LEU CB 1 1
14 32575 1 1 37 LEU CD1 C -0.683 4.371 2.545 1.00 . A A . 37 LEU CD1 1 1
14 32576 1 1 37 LEU CD2 C -0.771 2.438 4.128 1.00 . A A . 37 LEU CD2 1 1
14 32577 1 1 37 LEU CG C 0.136 3.436 3.422 1.00 . A A . 37 LEU CG 1 1
14 32578 1 1 37 LEU H H 2.978 3.651 4.136 1.00 . A A . 37 LEU H 1 1
14 32579 1 1 37 LEU HA H 1.620 1.196 4.038 1.00 . A A . 37 LEU HA 1 1
14 32580 1 1 37 LEU HB2 H 1.760 3.449 2.039 1.00 . A A . 37 LEU HB2 1 1
14 32581 1 1 37 LEU HB3 H 0.682 2.078 1.873 1.00 . A A . 37 LEU HB3 1 1
14 32582 1 1 37 LEU HD11 H -0.039 5.135 2.133 1.00 . A A . 37 LEU HD11 1 1
14 32583 1 1 37 LEU HD12 H -1.457 4.834 3.137 1.00 . A A . 37 LEU HD12 1 1
14 32584 1 1 37 LEU HD13 H -1.135 3.807 1.741 1.00 . A A . 37 LEU HD13 1 1
14 32585 1 1 37 LEU HD21 H -0.174 1.790 4.750 1.00 . A A . 37 LEU HD21 1 1
14 32586 1 1 37 LEU HD22 H -1.300 1.849 3.395 1.00 . A A . 37 LEU HD22 1 1
14 32587 1 1 37 LEU HD23 H -1.483 2.971 4.744 1.00 . A A . 37 LEU HD23 1 1
14 32588 1 1 37 LEU HG H 0.632 4.032 4.174 1.00 . A A . 37 LEU HG 1 1
14 32589 1 1 37 LEU N N 3.056 2.669 4.192 1.00 . A A . 37 LEU N 1 1
14 32590 1 1 37 LEU O O 2.704 -0.219 2.267 1.00 . A A . 37 LEU O 1 1
14 32591 1 1 38 GLY C C 5.468 -0.375 1.457 1.00 . A A . 38 GLY C 1 1
14 32592 1 1 38 GLY CA C 4.808 0.841 0.834 1.00 . A A . 38 GLY CA 1 1
14 32593 1 1 38 GLY H H 4.148 2.524 1.940 1.00 . A A . 38 GLY H 1 1
14 32594 1 1 38 GLY HA2 H 4.192 0.518 0.007 1.00 . A A . 38 GLY HA2 1 1
14 32595 1 1 38 GLY HA3 H 5.575 1.503 0.461 1.00 . A A . 38 GLY HA3 1 1
14 32596 1 1 38 GLY N N 3.977 1.569 1.776 1.00 . A A . 38 GLY N 1 1
14 32597 1 1 38 GLY O O 5.479 -1.453 0.865 1.00 . A A . 38 GLY O 1 1
14 32598 1 1 39 ASN C C 5.661 -2.429 3.672 1.00 . A A . 39 ASN C 1 1
14 32599 1 1 39 ASN CA C 6.645 -1.301 3.382 1.00 . A A . 39 ASN CA 1 1
14 32600 1 1 39 ASN CB C 7.265 -0.810 4.691 1.00 . A A . 39 ASN CB 1 1
14 32601 1 1 39 ASN CG C 8.649 -0.217 4.498 1.00 . A A . 39 ASN CG 1 1
14 32602 1 1 39 ASN H H 5.942 0.678 3.088 1.00 . A A . 39 ASN H 1 1
14 32603 1 1 39 ASN HA H 7.430 -1.685 2.748 1.00 . A A . 39 ASN HA 1 1
14 32604 1 1 39 ASN HB2 H 6.626 -0.052 5.120 1.00 . A A . 39 ASN HB2 1 1
14 32605 1 1 39 ASN HB3 H 7.343 -1.642 5.377 1.00 . A A . 39 ASN HB3 1 1
14 32606 1 1 39 ASN HD21 H 7.877 1.590 4.183 1.00 . A A . 39 ASN HD21 1 1
14 32607 1 1 39 ASN HD22 H 9.601 1.476 4.103 1.00 . A A . 39 ASN HD22 1 1
14 32608 1 1 39 ASN N N 5.996 -0.205 2.667 1.00 . A A . 39 ASN N 1 1
14 32609 1 1 39 ASN ND2 N 8.716 1.079 4.237 1.00 . A A . 39 ASN ND2 1 1
14 32610 1 1 39 ASN O O 6.006 -3.606 3.571 1.00 . A A . 39 ASN O 1 1
14 32611 1 1 39 ASN OD1 O 9.653 -0.921 4.594 1.00 . A A . 39 ASN OD1 1 1
14 32612 1 1 40 ALA C C 3.052 -3.839 3.040 1.00 . A A . 40 ALA C 1 1
14 32613 1 1 40 ALA CA C 3.395 -3.048 4.298 1.00 . A A . 40 ALA CA 1 1
14 32614 1 1 40 ALA CB C 2.152 -2.371 4.857 1.00 . A A . 40 ALA CB 1 1
14 32615 1 1 40 ALA H H 4.216 -1.109 4.081 1.00 . A A . 40 ALA H 1 1
14 32616 1 1 40 ALA HA H 3.774 -3.729 5.047 1.00 . A A . 40 ALA HA 1 1
14 32617 1 1 40 ALA HB1 H 2.420 -1.775 5.715 1.00 . A A . 40 ALA HB1 1 1
14 32618 1 1 40 ALA HB2 H 1.437 -3.124 5.151 1.00 . A A . 40 ALA HB2 1 1
14 32619 1 1 40 ALA HB3 H 1.714 -1.737 4.099 1.00 . A A . 40 ALA HB3 1 1
14 32620 1 1 40 ALA N N 4.432 -2.063 4.018 1.00 . A A . 40 ALA N 1 1
14 32621 1 1 40 ALA O O 2.822 -5.048 3.094 1.00 . A A . 40 ALA O 1 1
14 32622 1 1 41 VAL C C 3.854 -4.744 0.232 1.00 . A A . 41 VAL C 1 1
14 32623 1 1 41 VAL CA C 2.740 -3.779 0.625 1.00 . A A . 41 VAL CA 1 1
14 32624 1 1 41 VAL CB C 2.546 -2.735 -0.500 1.00 . A A . 41 VAL CB 1 1
14 32625 1 1 41 VAL CG1 C 2.233 -3.416 -1.823 1.00 . A A . 41 VAL CG1 1 1
14 32626 1 1 41 VAL CG2 C 1.439 -1.757 -0.142 1.00 . A A . 41 VAL CG2 1 1
14 32627 1 1 41 VAL H H 3.213 -2.180 1.932 1.00 . A A . 41 VAL H 1 1
14 32628 1 1 41 VAL HA H 1.820 -4.336 0.732 1.00 . A A . 41 VAL HA 1 1
14 32629 1 1 41 VAL HB H 3.464 -2.181 -0.613 1.00 . A A . 41 VAL HB 1 1
14 32630 1 1 41 VAL HG11 H 2.078 -2.667 -2.586 1.00 . A A . 41 VAL HG11 1 1
14 32631 1 1 41 VAL HG12 H 1.339 -4.012 -1.717 1.00 . A A . 41 VAL HG12 1 1
14 32632 1 1 41 VAL HG13 H 3.058 -4.053 -2.104 1.00 . A A . 41 VAL HG13 1 1
14 32633 1 1 41 VAL HG21 H 1.323 -1.037 -0.939 1.00 . A A . 41 VAL HG21 1 1
14 32634 1 1 41 VAL HG22 H 1.692 -1.244 0.774 1.00 . A A . 41 VAL HG22 1 1
14 32635 1 1 41 VAL HG23 H 0.512 -2.296 -0.008 1.00 . A A . 41 VAL HG23 1 1
14 32636 1 1 41 VAL N N 3.031 -3.146 1.905 1.00 . A A . 41 VAL N 1 1
14 32637 1 1 41 VAL O O 3.595 -5.901 -0.105 1.00 . A A . 41 VAL O 1 1
14 32638 1 1 42 THR C C 6.344 -6.327 0.836 1.00 . A A . 42 THR C 1 1
14 32639 1 1 42 THR CA C 6.243 -5.092 -0.063 1.00 . A A . 42 THR CA 1 1
14 32640 1 1 42 THR CB C 7.549 -4.277 0.016 1.00 . A A . 42 THR CB 1 1
14 32641 1 1 42 THR CG2 C 8.740 -5.092 -0.473 1.00 . A A . 42 THR CG2 1 1
14 32642 1 1 42 THR H H 5.245 -3.341 0.595 1.00 . A A . 42 THR H 1 1
14 32643 1 1 42 THR HA H 6.107 -5.416 -1.086 1.00 . A A . 42 THR HA 1 1
14 32644 1 1 42 THR HB H 7.720 -3.994 1.046 1.00 . A A . 42 THR HB 1 1
14 32645 1 1 42 THR HG1 H 8.285 -2.863 -1.162 1.00 . A A . 42 THR HG1 1 1
14 32646 1 1 42 THR HG21 H 9.633 -4.487 -0.424 1.00 . A A . 42 THR HG21 1 1
14 32647 1 1 42 THR HG22 H 8.570 -5.401 -1.493 1.00 . A A . 42 THR HG22 1 1
14 32648 1 1 42 THR HG23 H 8.859 -5.963 0.153 1.00 . A A . 42 THR HG23 1 1
14 32649 1 1 42 THR N N 5.096 -4.273 0.301 1.00 . A A . 42 THR N 1 1
14 32650 1 1 42 THR O O 6.760 -7.398 0.391 1.00 . A A . 42 THR O 1 1
14 32651 1 1 42 THR OG1 O 7.424 -3.093 -0.780 1.00 . A A . 42 THR OG1 1 1
14 32652 1 1 43 ASN C C 5.002 -8.398 2.594 1.00 . A A . 43 ASN C 1 1
14 32653 1 1 43 ASN CA C 5.948 -7.286 3.045 1.00 . A A . 43 ASN CA 1 1
14 32654 1 1 43 ASN CB C 5.559 -6.787 4.442 1.00 . A A . 43 ASN CB 1 1
14 32655 1 1 43 ASN CG C 5.563 -7.890 5.486 1.00 . A A . 43 ASN CG 1 1
14 32656 1 1 43 ASN H H 5.632 -5.293 2.393 1.00 . A A . 43 ASN H 1 1
14 32657 1 1 43 ASN HA H 6.952 -7.681 3.080 1.00 . A A . 43 ASN HA 1 1
14 32658 1 1 43 ASN HB2 H 6.257 -6.026 4.751 1.00 . A A . 43 ASN HB2 1 1
14 32659 1 1 43 ASN HB3 H 4.565 -6.363 4.400 1.00 . A A . 43 ASN HB3 1 1
14 32660 1 1 43 ASN HD21 H 3.615 -8.175 5.235 1.00 . A A . 43 ASN HD21 1 1
14 32661 1 1 43 ASN HD22 H 4.380 -9.189 6.405 1.00 . A A . 43 ASN HD22 1 1
14 32662 1 1 43 ASN N N 5.938 -6.177 2.093 1.00 . A A . 43 ASN N 1 1
14 32663 1 1 43 ASN ND2 N 4.402 -8.479 5.732 1.00 . A A . 43 ASN ND2 1 1
14 32664 1 1 43 ASN O O 5.228 -9.576 2.873 1.00 . A A . 43 ASN O 1 1
14 32665 1 1 43 ASN OD1 O 6.594 -8.196 6.080 1.00 . A A . 43 ASN OD1 1 1
14 32666 1 1 44 ILE C C 3.501 -9.584 0.061 1.00 . A A . 44 ILE C 1 1
14 32667 1 1 44 ILE CA C 2.989 -8.984 1.369 1.00 . A A . 44 ILE CA 1 1
14 32668 1 1 44 ILE CB C 1.602 -8.337 1.141 1.00 . A A . 44 ILE CB 1 1
14 32669 1 1 44 ILE CD1 C 0.901 -8.760 3.561 1.00 . A A . 44 ILE CD1 1 1
14 32670 1 1 44 ILE CG1 C 1.064 -7.744 2.450 1.00 . A A . 44 ILE CG1 1 1
14 32671 1 1 44 ILE CG2 C 0.619 -9.353 0.571 1.00 . A A . 44 ILE CG2 1 1
14 32672 1 1 44 ILE H H 3.808 -7.062 1.709 1.00 . A A . 44 ILE H 1 1
14 32673 1 1 44 ILE HA H 2.883 -9.772 2.100 1.00 . A A . 44 ILE HA 1 1
14 32674 1 1 44 ILE HB H 1.717 -7.543 0.419 1.00 . A A . 44 ILE HB 1 1
14 32675 1 1 44 ILE HD11 H 1.856 -9.214 3.778 1.00 . A A . 44 ILE HD11 1 1
14 32676 1 1 44 ILE HD12 H 0.201 -9.521 3.252 1.00 . A A . 44 ILE HD12 1 1
14 32677 1 1 44 ILE HD13 H 0.527 -8.267 4.448 1.00 . A A . 44 ILE HD13 1 1
14 32678 1 1 44 ILE HG12 H 1.745 -6.982 2.799 1.00 . A A . 44 ILE HG12 1 1
14 32679 1 1 44 ILE HG13 H 0.098 -7.297 2.263 1.00 . A A . 44 ILE HG13 1 1
14 32680 1 1 44 ILE HG21 H -0.343 -8.883 0.423 1.00 . A A . 44 ILE HG21 1 1
14 32681 1 1 44 ILE HG22 H 0.514 -10.179 1.259 1.00 . A A . 44 ILE HG22 1 1
14 32682 1 1 44 ILE HG23 H 0.990 -9.718 -0.376 1.00 . A A . 44 ILE HG23 1 1
14 32683 1 1 44 ILE N N 3.945 -8.018 1.890 1.00 . A A . 44 ILE N 1 1
14 32684 1 1 44 ILE O O 3.426 -10.795 -0.151 1.00 . A A . 44 ILE O 1 1
14 32685 1 1 45 ILE C C 5.738 -10.113 -1.954 1.00 . A A . 45 ILE C 1 1
14 32686 1 1 45 ILE CA C 4.556 -9.152 -2.100 1.00 . A A . 45 ILE CA 1 1
14 32687 1 1 45 ILE CB C 4.978 -7.932 -2.952 1.00 . A A . 45 ILE CB 1 1
14 32688 1 1 45 ILE CD1 C 4.158 -5.698 -3.858 1.00 . A A . 45 ILE CD1 1 1
14 32689 1 1 45 ILE CG1 C 3.800 -6.968 -3.116 1.00 . A A . 45 ILE CG1 1 1
14 32690 1 1 45 ILE CG2 C 5.487 -8.376 -4.315 1.00 . A A . 45 ILE CG2 1 1
14 32691 1 1 45 ILE H H 4.113 -7.781 -0.545 1.00 . A A . 45 ILE H 1 1
14 32692 1 1 45 ILE HA H 3.757 -9.663 -2.616 1.00 . A A . 45 ILE HA 1 1
14 32693 1 1 45 ILE HB H 5.783 -7.424 -2.442 1.00 . A A . 45 ILE HB 1 1
14 32694 1 1 45 ILE HD11 H 3.286 -5.065 -3.931 1.00 . A A . 45 ILE HD11 1 1
14 32695 1 1 45 ILE HD12 H 4.507 -5.948 -4.848 1.00 . A A . 45 ILE HD12 1 1
14 32696 1 1 45 ILE HD13 H 4.937 -5.176 -3.323 1.00 . A A . 45 ILE HD13 1 1
14 32697 1 1 45 ILE HG12 H 3.012 -7.460 -3.666 1.00 . A A . 45 ILE HG12 1 1
14 32698 1 1 45 ILE HG13 H 3.434 -6.690 -2.139 1.00 . A A . 45 ILE HG13 1 1
14 32699 1 1 45 ILE HG21 H 5.719 -7.508 -4.915 1.00 . A A . 45 ILE HG21 1 1
14 32700 1 1 45 ILE HG22 H 4.727 -8.963 -4.808 1.00 . A A . 45 ILE HG22 1 1
14 32701 1 1 45 ILE HG23 H 6.378 -8.974 -4.188 1.00 . A A . 45 ILE HG23 1 1
14 32702 1 1 45 ILE N N 4.051 -8.730 -0.796 1.00 . A A . 45 ILE N 1 1
14 32703 1 1 45 ILE O O 5.909 -11.033 -2.752 1.00 . A A . 45 ILE O 1 1
14 32704 1 1 46 ALA C C 7.313 -12.194 -0.318 1.00 . A A . 46 ALA C 1 1
14 32705 1 1 46 ALA CA C 7.702 -10.753 -0.658 1.00 . A A . 46 ALA CA 1 1
14 32706 1 1 46 ALA CB C 8.546 -10.157 0.462 1.00 . A A . 46 ALA CB 1 1
14 32707 1 1 46 ALA H H 6.325 -9.182 -0.285 1.00 . A A . 46 ALA H 1 1
14 32708 1 1 46 ALA HA H 8.299 -10.759 -1.558 1.00 . A A . 46 ALA HA 1 1
14 32709 1 1 46 ALA HB1 H 7.973 -10.139 1.377 1.00 . A A . 46 ALA HB1 1 1
14 32710 1 1 46 ALA HB2 H 8.836 -9.152 0.198 1.00 . A A . 46 ALA HB2 1 1
14 32711 1 1 46 ALA HB3 H 9.431 -10.762 0.604 1.00 . A A . 46 ALA HB3 1 1
14 32712 1 1 46 ALA N N 6.530 -9.918 -0.906 1.00 . A A . 46 ALA N 1 1
14 32713 1 1 46 ALA O O 8.168 -13.080 -0.282 1.00 . A A . 46 ALA O 1 1
14 32714 1 1 47 GLN C C 5.124 -14.519 -0.990 1.00 . A A . 47 GLN C 1 1
14 32715 1 1 47 GLN CA C 5.540 -13.757 0.265 1.00 . A A . 47 GLN CA 1 1
14 32716 1 1 47 GLN CB C 4.356 -13.652 1.223 1.00 . A A . 47 GLN CB 1 1
14 32717 1 1 47 GLN CD C 3.454 -12.675 3.365 1.00 . A A . 47 GLN CD 1 1
14 32718 1 1 47 GLN CG C 4.662 -12.839 2.467 1.00 . A A . 47 GLN CG 1 1
14 32719 1 1 47 GLN H H 5.387 -11.682 -0.134 1.00 . A A . 47 GLN H 1 1
14 32720 1 1 47 GLN HA H 6.341 -14.293 0.750 1.00 . A A . 47 GLN HA 1 1
14 32721 1 1 47 GLN HB2 H 3.529 -13.185 0.707 1.00 . A A . 47 GLN HB2 1 1
14 32722 1 1 47 GLN HB3 H 4.065 -14.645 1.529 1.00 . A A . 47 GLN HB3 1 1
14 32723 1 1 47 GLN HE21 H 4.086 -10.874 3.924 1.00 . A A . 47 GLN HE21 1 1
14 32724 1 1 47 GLN HE22 H 2.593 -11.408 4.622 1.00 . A A . 47 GLN HE22 1 1
14 32725 1 1 47 GLN HG2 H 5.442 -13.336 3.024 1.00 . A A . 47 GLN HG2 1 1
14 32726 1 1 47 GLN HG3 H 5.004 -11.860 2.163 1.00 . A A . 47 GLN HG3 1 1
14 32727 1 1 47 GLN N N 6.028 -12.426 -0.078 1.00 . A A . 47 GLN N 1 1
14 32728 1 1 47 GLN NE2 N 3.369 -11.540 4.042 1.00 . A A . 47 GLN NE2 1 1
14 32729 1 1 47 GLN O O 4.775 -15.700 -0.929 1.00 . A A . 47 GLN O 1 1
14 32730 1 1 47 GLN OE1 O 2.592 -13.553 3.435 1.00 . A A . 47 GLN OE1 1 1
14 32731 1 1 48 VAL C C 6.045 -15.025 -4.058 1.00 . A A . 48 VAL C 1 1
14 32732 1 1 48 VAL CA C 4.801 -14.428 -3.404 1.00 . A A . 48 VAL CA 1 1
14 32733 1 1 48 VAL CB C 4.184 -13.370 -4.352 1.00 . A A . 48 VAL CB 1 1
14 32734 1 1 48 VAL CG1 C 3.591 -14.020 -5.593 1.00 . A A . 48 VAL CG1 1 1
14 32735 1 1 48 VAL CG2 C 3.130 -12.546 -3.624 1.00 . A A . 48 VAL CG2 1 1
14 32736 1 1 48 VAL H H 5.439 -12.892 -2.102 1.00 . A A . 48 VAL H 1 1
14 32737 1 1 48 VAL HA H 4.075 -15.209 -3.230 1.00 . A A . 48 VAL HA 1 1
14 32738 1 1 48 VAL HB H 4.978 -12.702 -4.669 1.00 . A A . 48 VAL HB 1 1
14 32739 1 1 48 VAL HG11 H 4.363 -14.562 -6.119 1.00 . A A . 48 VAL HG11 1 1
14 32740 1 1 48 VAL HG12 H 3.182 -13.257 -6.238 1.00 . A A . 48 VAL HG12 1 1
14 32741 1 1 48 VAL HG13 H 2.806 -14.702 -5.300 1.00 . A A . 48 VAL HG13 1 1
14 32742 1 1 48 VAL HG21 H 2.712 -11.816 -4.302 1.00 . A A . 48 VAL HG21 1 1
14 32743 1 1 48 VAL HG22 H 3.585 -12.038 -2.787 1.00 . A A . 48 VAL HG22 1 1
14 32744 1 1 48 VAL HG23 H 2.348 -13.197 -3.267 1.00 . A A . 48 VAL HG23 1 1
14 32745 1 1 48 VAL N N 5.158 -13.832 -2.124 1.00 . A A . 48 VAL N 1 1
14 32746 1 1 48 VAL O O 7.124 -14.448 -3.961 1.00 . A A . 48 VAL O 1 1
14 32747 1 1 49 PRO C C 7.467 -15.965 -6.628 1.00 . A A . 49 PRO C 1 1
14 32748 1 1 49 PRO CA C 7.049 -16.804 -5.426 1.00 . A A . 49 PRO CA 1 1
14 32749 1 1 49 PRO CB C 6.512 -18.170 -5.874 1.00 . A A . 49 PRO CB 1 1
14 32750 1 1 49 PRO CD C 4.736 -17.057 -4.721 1.00 . A A . 49 PRO CD 1 1
14 32751 1 1 49 PRO CG C 5.299 -18.412 -5.039 1.00 . A A . 49 PRO CG 1 1
14 32752 1 1 49 PRO HA H 7.907 -16.941 -4.785 1.00 . A A . 49 PRO HA 1 1
14 32753 1 1 49 PRO HB2 H 6.266 -18.136 -6.925 1.00 . A A . 49 PRO HB2 1 1
14 32754 1 1 49 PRO HB3 H 7.264 -18.927 -5.703 1.00 . A A . 49 PRO HB3 1 1
14 32755 1 1 49 PRO HD2 H 4.051 -16.738 -5.493 1.00 . A A . 49 PRO HD2 1 1
14 32756 1 1 49 PRO HD3 H 4.247 -17.066 -3.758 1.00 . A A . 49 PRO HD3 1 1
14 32757 1 1 49 PRO HG2 H 4.581 -18.995 -5.597 1.00 . A A . 49 PRO HG2 1 1
14 32758 1 1 49 PRO HG3 H 5.576 -18.925 -4.130 1.00 . A A . 49 PRO HG3 1 1
14 32759 1 1 49 PRO N N 5.932 -16.204 -4.692 1.00 . A A . 49 PRO N 1 1
14 32760 1 1 49 PRO O O 6.635 -15.323 -7.275 1.00 . A A . 49 PRO O 1 1
14 32761 1 1 50 GLU C C 8.761 -15.267 -9.310 1.00 . A A . 50 GLU C 1 1
14 32762 1 1 50 GLU CA C 9.378 -15.132 -7.918 1.00 . A A . 50 GLU CA 1 1
14 32763 1 1 50 GLU CB C 10.878 -15.415 -8.003 1.00 . A A . 50 GLU CB 1 1
14 32764 1 1 50 GLU CD C 11.643 -13.070 -7.510 1.00 . A A . 50 GLU CD 1 1
14 32765 1 1 50 GLU CG C 11.687 -14.224 -8.489 1.00 . A A . 50 GLU CG 1 1
14 32766 1 1 50 GLU H H 9.326 -16.673 -6.465 1.00 . A A . 50 GLU H 1 1
14 32767 1 1 50 GLU HA H 9.242 -14.117 -7.577 1.00 . A A . 50 GLU HA 1 1
14 32768 1 1 50 GLU HB2 H 11.237 -15.696 -7.022 1.00 . A A . 50 GLU HB2 1 1
14 32769 1 1 50 GLU HB3 H 11.039 -16.236 -8.685 1.00 . A A . 50 GLU HB3 1 1
14 32770 1 1 50 GLU HG2 H 12.715 -14.527 -8.621 1.00 . A A . 50 GLU HG2 1 1
14 32771 1 1 50 GLU HG3 H 11.285 -13.891 -9.435 1.00 . A A . 50 GLU HG3 1 1
14 32772 1 1 50 GLU N N 8.758 -16.017 -6.934 1.00 . A A . 50 GLU N 1 1
14 32773 1 1 50 GLU O O 8.906 -14.374 -10.143 1.00 . A A . 50 GLU O 1 1
14 32774 1 1 50 GLU OE1 O 10.608 -12.378 -7.442 1.00 . A A . 50 GLU OE1 1 1
14 32775 1 1 50 GLU OE2 O 12.643 -12.863 -6.790 1.00 . A A . 50 GLU OE2 1 1
14 32776 1 1 51 SER C C 6.425 -15.568 -11.202 1.00 . A A . 51 SER C 1 1
14 32777 1 1 51 SER CA C 7.483 -16.620 -10.870 1.00 . A A . 51 SER CA 1 1
14 32778 1 1 51 SER CB C 6.875 -18.026 -10.921 1.00 . A A . 51 SER CB 1 1
14 32779 1 1 51 SER H H 7.953 -17.035 -8.848 1.00 . A A . 51 SER H 1 1
14 32780 1 1 51 SER HA H 8.274 -16.556 -11.602 1.00 . A A . 51 SER HA 1 1
14 32781 1 1 51 SER HB2 H 7.622 -18.750 -10.631 1.00 . A A . 51 SER HB2 1 1
14 32782 1 1 51 SER HB3 H 6.042 -18.077 -10.233 1.00 . A A . 51 SER HB3 1 1
14 32783 1 1 51 SER HG H 6.953 -17.879 -12.884 1.00 . A A . 51 SER HG 1 1
14 32784 1 1 51 SER N N 8.070 -16.372 -9.560 1.00 . A A . 51 SER N 1 1
14 32785 1 1 51 SER O O 6.252 -15.193 -12.362 1.00 . A A . 51 SER O 1 1
14 32786 1 1 51 SER OG O 6.412 -18.346 -12.223 1.00 . A A . 51 SER OG 1 1
14 32787 1 1 52 LYS C C 4.798 -12.929 -9.404 1.00 . A A . 52 LYS C 1 1
14 32788 1 1 52 LYS CA C 4.698 -14.069 -10.412 1.00 . A A . 52 LYS CA 1 1
14 32789 1 1 52 LYS CB C 3.292 -14.693 -10.381 1.00 . A A . 52 LYS CB 1 1
14 32790 1 1 52 LYS CD C 3.516 -16.768 -8.929 1.00 . A A . 52 LYS CD 1 1
14 32791 1 1 52 LYS CE C 3.179 -17.666 -10.114 1.00 . A A . 52 LYS CE 1 1
14 32792 1 1 52 LYS CG C 2.910 -15.375 -9.068 1.00 . A A . 52 LYS CG 1 1
14 32793 1 1 52 LYS H H 5.919 -15.382 -9.271 1.00 . A A . 52 LYS H 1 1
14 32794 1 1 52 LYS HA H 4.867 -13.661 -11.397 1.00 . A A . 52 LYS HA 1 1
14 32795 1 1 52 LYS HB2 H 2.568 -13.915 -10.573 1.00 . A A . 52 LYS HB2 1 1
14 32796 1 1 52 LYS HB3 H 3.227 -15.426 -11.172 1.00 . A A . 52 LYS HB3 1 1
14 32797 1 1 52 LYS HD2 H 4.589 -16.673 -8.862 1.00 . A A . 52 LYS HD2 1 1
14 32798 1 1 52 LYS HD3 H 3.139 -17.224 -8.025 1.00 . A A . 52 LYS HD3 1 1
14 32799 1 1 52 LYS HE2 H 3.618 -17.241 -11.003 1.00 . A A . 52 LYS HE2 1 1
14 32800 1 1 52 LYS HE3 H 3.606 -18.644 -9.937 1.00 . A A . 52 LYS HE3 1 1
14 32801 1 1 52 LYS HG2 H 3.262 -14.768 -8.250 1.00 . A A . 52 LYS HG2 1 1
14 32802 1 1 52 LYS HG3 H 1.834 -15.456 -9.018 1.00 . A A . 52 LYS HG3 1 1
14 32803 1 1 52 LYS HZ1 H 1.529 -18.526 -11.059 1.00 . A A . 52 LYS HZ1 1 1
14 32804 1 1 52 LYS HZ2 H 1.302 -16.902 -10.640 1.00 . A A . 52 LYS HZ2 1 1
14 32805 1 1 52 LYS HZ3 H 1.241 -18.105 -9.442 1.00 . A A . 52 LYS HZ3 1 1
14 32806 1 1 52 LYS N N 5.730 -15.073 -10.185 1.00 . A A . 52 LYS N 1 1
14 32807 1 1 52 LYS NZ N 1.713 -17.808 -10.326 1.00 . A A . 52 LYS NZ 1 1
14 32808 1 1 52 LYS O O 3.937 -12.051 -9.362 1.00 . A A . 52 LYS O 1 1
14 32809 1 1 53 ARG C C 6.341 -10.545 -8.283 1.00 . A A . 53 ARG C 1 1
14 32810 1 1 53 ARG CA C 6.078 -11.888 -7.611 1.00 . A A . 53 ARG CA 1 1
14 32811 1 1 53 ARG CB C 7.239 -12.271 -6.687 1.00 . A A . 53 ARG CB 1 1
14 32812 1 1 53 ARG CD C 8.357 -11.787 -4.491 1.00 . A A . 53 ARG CD 1 1
14 32813 1 1 53 ARG CG C 7.604 -11.201 -5.671 1.00 . A A . 53 ARG CG 1 1
14 32814 1 1 53 ARG CZ C 10.227 -13.335 -4.080 1.00 . A A . 53 ARG CZ 1 1
14 32815 1 1 53 ARG H H 6.519 -13.654 -8.693 1.00 . A A . 53 ARG H 1 1
14 32816 1 1 53 ARG HA H 5.176 -11.806 -7.022 1.00 . A A . 53 ARG HA 1 1
14 32817 1 1 53 ARG HB2 H 6.973 -13.169 -6.150 1.00 . A A . 53 ARG HB2 1 1
14 32818 1 1 53 ARG HB3 H 8.111 -12.473 -7.292 1.00 . A A . 53 ARG HB3 1 1
14 32819 1 1 53 ARG HD2 H 8.671 -10.982 -3.845 1.00 . A A . 53 ARG HD2 1 1
14 32820 1 1 53 ARG HD3 H 7.690 -12.442 -3.948 1.00 . A A . 53 ARG HD3 1 1
14 32821 1 1 53 ARG HE H 9.841 -12.438 -5.834 1.00 . A A . 53 ARG HE 1 1
14 32822 1 1 53 ARG HG2 H 8.230 -10.461 -6.149 1.00 . A A . 53 ARG HG2 1 1
14 32823 1 1 53 ARG HG3 H 6.700 -10.733 -5.314 1.00 . A A . 53 ARG HG3 1 1
14 32824 1 1 53 ARG HH11 H 8.916 -13.187 -2.547 1.00 . A A . 53 ARG HH11 1 1
14 32825 1 1 53 ARG HH12 H 10.304 -14.184 -2.243 1.00 . A A . 53 ARG HH12 1 1
14 32826 1 1 53 ARG HH21 H 11.695 -13.723 -5.425 1.00 . A A . 53 ARG HH21 1 1
14 32827 1 1 53 ARG HH22 H 11.868 -14.505 -3.882 1.00 . A A . 53 ARG HH22 1 1
14 32828 1 1 53 ARG N N 5.862 -12.932 -8.610 1.00 . A A . 53 ARG N 1 1
14 32829 1 1 53 ARG NE N 9.534 -12.547 -4.900 1.00 . A A . 53 ARG NE 1 1
14 32830 1 1 53 ARG NH1 N 9.778 -13.588 -2.859 1.00 . A A . 53 ARG NH1 1 1
14 32831 1 1 53 ARG NH2 N 11.353 -13.899 -4.492 1.00 . A A . 53 ARG NH2 1 1
14 32832 1 1 53 ARG O O 5.869 -9.503 -7.825 1.00 . A A . 53 ARG O 1 1
14 32833 1 1 54 VAL C C 6.077 -8.934 -10.898 1.00 . A A . 54 VAL C 1 1
14 32834 1 1 54 VAL CA C 7.337 -9.369 -10.150 1.00 . A A . 54 VAL CA 1 1
14 32835 1 1 54 VAL CB C 8.496 -9.582 -11.150 1.00 . A A . 54 VAL CB 1 1
14 32836 1 1 54 VAL CG1 C 8.806 -8.303 -11.912 1.00 . A A . 54 VAL CG1 1 1
14 32837 1 1 54 VAL CG2 C 9.735 -10.080 -10.423 1.00 . A A . 54 VAL CG2 1 1
14 32838 1 1 54 VAL H H 7.440 -11.431 -9.691 1.00 . A A . 54 VAL H 1 1
14 32839 1 1 54 VAL HA H 7.623 -8.589 -9.458 1.00 . A A . 54 VAL HA 1 1
14 32840 1 1 54 VAL HB H 8.197 -10.334 -11.864 1.00 . A A . 54 VAL HB 1 1
14 32841 1 1 54 VAL HG11 H 9.066 -7.521 -11.213 1.00 . A A . 54 VAL HG11 1 1
14 32842 1 1 54 VAL HG12 H 7.939 -8.003 -12.481 1.00 . A A . 54 VAL HG12 1 1
14 32843 1 1 54 VAL HG13 H 9.636 -8.476 -12.583 1.00 . A A . 54 VAL HG13 1 1
14 32844 1 1 54 VAL HG21 H 10.521 -10.265 -11.140 1.00 . A A . 54 VAL HG21 1 1
14 32845 1 1 54 VAL HG22 H 9.503 -10.996 -9.899 1.00 . A A . 54 VAL HG22 1 1
14 32846 1 1 54 VAL HG23 H 10.063 -9.333 -9.716 1.00 . A A . 54 VAL HG23 1 1
14 32847 1 1 54 VAL N N 7.070 -10.577 -9.385 1.00 . A A . 54 VAL N 1 1
14 32848 1 1 54 VAL O O 5.836 -7.747 -11.102 1.00 . A A . 54 VAL O 1 1
14 32849 1 1 55 ALA C C 2.997 -8.952 -11.127 1.00 . A A . 55 ALA C 1 1
14 32850 1 1 55 ALA CA C 4.032 -9.647 -12.008 1.00 . A A . 55 ALA CA 1 1
14 32851 1 1 55 ALA CB C 3.464 -10.939 -12.573 1.00 . A A . 55 ALA CB 1 1
14 32852 1 1 55 ALA H H 5.503 -10.840 -11.063 1.00 . A A . 55 ALA H 1 1
14 32853 1 1 55 ALA HA H 4.273 -8.998 -12.837 1.00 . A A . 55 ALA HA 1 1
14 32854 1 1 55 ALA HB1 H 3.216 -11.609 -11.762 1.00 . A A . 55 ALA HB1 1 1
14 32855 1 1 55 ALA HB2 H 4.198 -11.405 -13.214 1.00 . A A . 55 ALA HB2 1 1
14 32856 1 1 55 ALA HB3 H 2.575 -10.722 -13.145 1.00 . A A . 55 ALA HB3 1 1
14 32857 1 1 55 ALA N N 5.265 -9.912 -11.278 1.00 . A A . 55 ALA N 1 1
14 32858 1 1 55 ALA O O 2.361 -7.989 -11.554 1.00 . A A . 55 ALA O 1 1
14 32859 1 1 56 VAL C C 2.139 -7.450 -8.586 1.00 . A A . 56 VAL C 1 1
14 32860 1 1 56 VAL CA C 1.822 -8.887 -8.998 1.00 . A A . 56 VAL CA 1 1
14 32861 1 1 56 VAL CB C 1.603 -9.761 -7.740 1.00 . A A . 56 VAL CB 1 1
14 32862 1 1 56 VAL CG1 C 1.061 -11.128 -8.131 1.00 . A A . 56 VAL CG1 1 1
14 32863 1 1 56 VAL CG2 C 2.882 -9.901 -6.926 1.00 . A A . 56 VAL CG2 1 1
14 32864 1 1 56 VAL H H 3.410 -10.171 -9.587 1.00 . A A . 56 VAL H 1 1
14 32865 1 1 56 VAL HA H 0.892 -8.874 -9.549 1.00 . A A . 56 VAL HA 1 1
14 32866 1 1 56 VAL HB H 0.863 -9.275 -7.120 1.00 . A A . 56 VAL HB 1 1
14 32867 1 1 56 VAL HG11 H 0.110 -11.009 -8.629 1.00 . A A . 56 VAL HG11 1 1
14 32868 1 1 56 VAL HG12 H 0.930 -11.730 -7.245 1.00 . A A . 56 VAL HG12 1 1
14 32869 1 1 56 VAL HG13 H 1.758 -11.614 -8.797 1.00 . A A . 56 VAL HG13 1 1
14 32870 1 1 56 VAL HG21 H 3.216 -8.925 -6.611 1.00 . A A . 56 VAL HG21 1 1
14 32871 1 1 56 VAL HG22 H 3.646 -10.364 -7.532 1.00 . A A . 56 VAL HG22 1 1
14 32872 1 1 56 VAL HG23 H 2.690 -10.514 -6.058 1.00 . A A . 56 VAL HG23 1 1
14 32873 1 1 56 VAL N N 2.839 -9.431 -9.895 1.00 . A A . 56 VAL N 1 1
14 32874 1 1 56 VAL O O 1.236 -6.622 -8.491 1.00 . A A . 56 VAL O 1 1
14 32875 1 1 57 VAL C C 3.725 -4.868 -9.244 1.00 . A A . 57 VAL C 1 1
14 32876 1 1 57 VAL CA C 3.801 -5.773 -8.015 1.00 . A A . 57 VAL CA 1 1
14 32877 1 1 57 VAL CB C 5.216 -5.697 -7.386 1.00 . A A . 57 VAL CB 1 1
14 32878 1 1 57 VAL CG1 C 6.273 -6.252 -8.327 1.00 . A A . 57 VAL CG1 1 1
14 32879 1 1 57 VAL CG2 C 5.554 -4.266 -6.992 1.00 . A A . 57 VAL CG2 1 1
14 32880 1 1 57 VAL H H 4.103 -7.835 -8.426 1.00 . A A . 57 VAL H 1 1
14 32881 1 1 57 VAL HA H 3.090 -5.414 -7.285 1.00 . A A . 57 VAL HA 1 1
14 32882 1 1 57 VAL HB H 5.218 -6.295 -6.487 1.00 . A A . 57 VAL HB 1 1
14 32883 1 1 57 VAL HG11 H 7.240 -6.210 -7.848 1.00 . A A . 57 VAL HG11 1 1
14 32884 1 1 57 VAL HG12 H 6.294 -5.662 -9.232 1.00 . A A . 57 VAL HG12 1 1
14 32885 1 1 57 VAL HG13 H 6.035 -7.277 -8.572 1.00 . A A . 57 VAL HG13 1 1
14 32886 1 1 57 VAL HG21 H 5.533 -3.638 -7.871 1.00 . A A . 57 VAL HG21 1 1
14 32887 1 1 57 VAL HG22 H 6.540 -4.239 -6.553 1.00 . A A . 57 VAL HG22 1 1
14 32888 1 1 57 VAL HG23 H 4.829 -3.910 -6.276 1.00 . A A . 57 VAL HG23 1 1
14 32889 1 1 57 VAL N N 3.415 -7.138 -8.362 1.00 . A A . 57 VAL N 1 1
14 32890 1 1 57 VAL O O 3.457 -3.670 -9.132 1.00 . A A . 57 VAL O 1 1
14 32891 1 1 58 ASP C C 2.393 -4.315 -11.916 1.00 . A A . 58 ASP C 1 1
14 32892 1 1 58 ASP CA C 3.838 -4.706 -11.668 1.00 . A A . 58 ASP CA 1 1
14 32893 1 1 58 ASP CB C 4.348 -5.538 -12.840 1.00 . A A . 58 ASP CB 1 1
14 32894 1 1 58 ASP CG C 4.511 -4.724 -14.107 1.00 . A A . 58 ASP CG 1 1
14 32895 1 1 58 ASP H H 4.166 -6.404 -10.447 1.00 . A A . 58 ASP H 1 1
14 32896 1 1 58 ASP HA H 4.437 -3.811 -11.576 1.00 . A A . 58 ASP HA 1 1
14 32897 1 1 58 ASP HB2 H 5.303 -5.966 -12.582 1.00 . A A . 58 ASP HB2 1 1
14 32898 1 1 58 ASP HB3 H 3.642 -6.330 -13.034 1.00 . A A . 58 ASP HB3 1 1
14 32899 1 1 58 ASP N N 3.937 -5.451 -10.419 1.00 . A A . 58 ASP N 1 1
14 32900 1 1 58 ASP O O 2.088 -3.150 -12.133 1.00 . A A . 58 ASP O 1 1
14 32901 1 1 58 ASP OD1 O 5.608 -4.169 -14.320 1.00 . A A . 58 ASP OD1 1 1
14 32902 1 1 58 ASP OD2 O 3.555 -4.654 -14.908 1.00 . A A . 58 ASP OD2 1 1
14 32903 1 1 59 ASN C C -0.432 -4.116 -10.925 1.00 . A A . 59 ASN C 1 1
14 32904 1 1 59 ASN CA C 0.069 -5.057 -12.011 1.00 . A A . 59 ASN CA 1 1
14 32905 1 1 59 ASN CB C -0.710 -6.373 -11.968 1.00 . A A . 59 ASN CB 1 1
14 32906 1 1 59 ASN CG C -0.628 -7.133 -13.277 1.00 . A A . 59 ASN CG 1 1
14 32907 1 1 59 ASN H H 1.817 -6.221 -11.707 1.00 . A A . 59 ASN H 1 1
14 32908 1 1 59 ASN HA H -0.083 -4.589 -12.972 1.00 . A A . 59 ASN HA 1 1
14 32909 1 1 59 ASN HB2 H -0.308 -6.998 -11.185 1.00 . A A . 59 ASN HB2 1 1
14 32910 1 1 59 ASN HB3 H -1.748 -6.162 -11.759 1.00 . A A . 59 ASN HB3 1 1
14 32911 1 1 59 ASN HD21 H -0.672 -8.873 -12.311 1.00 . A A . 59 ASN HD21 1 1
14 32912 1 1 59 ASN HD22 H -0.569 -8.968 -14.041 1.00 . A A . 59 ASN HD22 1 1
14 32913 1 1 59 ASN N N 1.501 -5.301 -11.856 1.00 . A A . 59 ASN N 1 1
14 32914 1 1 59 ASN ND2 N -0.625 -8.454 -13.202 1.00 . A A . 59 ASN ND2 1 1
14 32915 1 1 59 ASN O O -1.277 -3.255 -11.177 1.00 . A A . 59 ASN O 1 1
14 32916 1 1 59 ASN OD1 O -0.566 -6.536 -14.352 1.00 . A A . 59 ASN OD1 1 1
14 32917 1 1 60 PHE C C 0.103 -1.962 -8.951 1.00 . A A . 60 PHE C 1 1
14 32918 1 1 60 PHE CA C -0.215 -3.406 -8.601 1.00 . A A . 60 PHE CA 1 1
14 32919 1 1 60 PHE CB C 0.589 -3.815 -7.367 1.00 . A A . 60 PHE CB 1 1
14 32920 1 1 60 PHE CD1 C -0.966 -3.449 -5.435 1.00 . A A . 60 PHE CD1 1 1
14 32921 1 1 60 PHE CD2 C 0.976 -2.082 -5.599 1.00 . A A . 60 PHE CD2 1 1
14 32922 1 1 60 PHE CE1 C -1.330 -2.797 -4.274 1.00 . A A . 60 PHE CE1 1 1
14 32923 1 1 60 PHE CE2 C 0.617 -1.425 -4.440 1.00 . A A . 60 PHE CE2 1 1
14 32924 1 1 60 PHE CG C 0.189 -3.100 -6.108 1.00 . A A . 60 PHE CG 1 1
14 32925 1 1 60 PHE CZ C -0.538 -1.782 -3.777 1.00 . A A . 60 PHE CZ 1 1
14 32926 1 1 60 PHE H H 0.733 -5.025 -9.580 1.00 . A A . 60 PHE H 1 1
14 32927 1 1 60 PHE HA H -1.269 -3.499 -8.388 1.00 . A A . 60 PHE HA 1 1
14 32928 1 1 60 PHE HB2 H 0.469 -4.874 -7.198 1.00 . A A . 60 PHE HB2 1 1
14 32929 1 1 60 PHE HB3 H 1.636 -3.598 -7.548 1.00 . A A . 60 PHE HB3 1 1
14 32930 1 1 60 PHE HD1 H -1.587 -4.244 -5.825 1.00 . A A . 60 PHE HD1 1 1
14 32931 1 1 60 PHE HD2 H 1.882 -1.803 -6.118 1.00 . A A . 60 PHE HD2 1 1
14 32932 1 1 60 PHE HE1 H -2.236 -3.078 -3.759 1.00 . A A . 60 PHE HE1 1 1
14 32933 1 1 60 PHE HE2 H 1.239 -0.629 -4.055 1.00 . A A . 60 PHE HE2 1 1
14 32934 1 1 60 PHE HZ H -0.821 -1.271 -2.869 1.00 . A A . 60 PHE HZ 1 1
14 32935 1 1 60 PHE N N 0.106 -4.281 -9.722 1.00 . A A . 60 PHE N 1 1
14 32936 1 1 60 PHE O O -0.777 -1.105 -8.968 1.00 . A A . 60 PHE O 1 1
14 32937 1 1 61 THR C C 1.222 0.187 -10.810 1.00 . A A . 61 THR C 1 1
14 32938 1 1 61 THR CA C 1.839 -0.367 -9.528 1.00 . A A . 61 THR CA 1 1
14 32939 1 1 61 THR CB C 3.377 -0.331 -9.625 1.00 . A A . 61 THR CB 1 1
14 32940 1 1 61 THR CG2 C 4.004 -0.509 -8.252 1.00 . A A . 61 THR CG2 1 1
14 32941 1 1 61 THR H H 2.003 -2.457 -9.294 1.00 . A A . 61 THR H 1 1
14 32942 1 1 61 THR HA H 1.540 0.261 -8.701 1.00 . A A . 61 THR HA 1 1
14 32943 1 1 61 THR HB H 3.673 0.632 -10.016 1.00 . A A . 61 THR HB 1 1
14 32944 1 1 61 THR HG1 H 3.726 -2.218 -10.096 1.00 . A A . 61 THR HG1 1 1
14 32945 1 1 61 THR HG21 H 3.678 -1.444 -7.822 1.00 . A A . 61 THR HG21 1 1
14 32946 1 1 61 THR HG22 H 3.701 0.311 -7.609 1.00 . A A . 61 THR HG22 1 1
14 32947 1 1 61 THR HG23 H 5.079 -0.511 -8.346 1.00 . A A . 61 THR HG23 1 1
14 32948 1 1 61 THR N N 1.368 -1.711 -9.252 1.00 . A A . 61 THR N 1 1
14 32949 1 1 61 THR O O 0.905 1.376 -10.895 1.00 . A A . 61 THR O 1 1
14 32950 1 1 61 THR OG1 O 3.850 -1.355 -10.509 1.00 . A A . 61 THR OG1 1 1
14 32951 1 1 62 LYS C C -0.987 0.213 -12.850 1.00 . A A . 62 LYS C 1 1
14 32952 1 1 62 LYS CA C 0.436 -0.303 -13.062 1.00 . A A . 62 LYS CA 1 1
14 32953 1 1 62 LYS CB C 0.423 -1.503 -14.013 1.00 . A A . 62 LYS CB 1 1
14 32954 1 1 62 LYS CD C 1.433 -0.221 -15.913 1.00 . A A . 62 LYS CD 1 1
14 32955 1 1 62 LYS CE C 1.543 -0.129 -17.426 1.00 . A A . 62 LYS CE 1 1
14 32956 1 1 62 LYS CG C 0.299 -1.135 -15.483 1.00 . A A . 62 LYS CG 1 1
14 32957 1 1 62 LYS H H 1.363 -1.617 -11.677 1.00 . A A . 62 LYS H 1 1
14 32958 1 1 62 LYS HA H 1.033 0.485 -13.495 1.00 . A A . 62 LYS HA 1 1
14 32959 1 1 62 LYS HB2 H 1.341 -2.057 -13.884 1.00 . A A . 62 LYS HB2 1 1
14 32960 1 1 62 LYS HB3 H -0.409 -2.139 -13.752 1.00 . A A . 62 LYS HB3 1 1
14 32961 1 1 62 LYS HD2 H 1.257 0.767 -15.514 1.00 . A A . 62 LYS HD2 1 1
14 32962 1 1 62 LYS HD3 H 2.361 -0.609 -15.519 1.00 . A A . 62 LYS HD3 1 1
14 32963 1 1 62 LYS HE2 H 0.575 0.128 -17.829 1.00 . A A . 62 LYS HE2 1 1
14 32964 1 1 62 LYS HE3 H 2.255 0.643 -17.677 1.00 . A A . 62 LYS HE3 1 1
14 32965 1 1 62 LYS HG2 H 0.333 -2.037 -16.076 1.00 . A A . 62 LYS HG2 1 1
14 32966 1 1 62 LYS HG3 H -0.642 -0.630 -15.642 1.00 . A A . 62 LYS HG3 1 1
14 32967 1 1 62 LYS HZ1 H 2.834 -1.773 -17.526 1.00 . A A . 62 LYS HZ1 1 1
14 32968 1 1 62 LYS HZ2 H 2.232 -1.276 -19.028 1.00 . A A . 62 LYS HZ2 1 1
14 32969 1 1 62 LYS HZ3 H 1.231 -2.130 -17.960 1.00 . A A . 62 LYS HZ3 1 1
14 32970 1 1 62 LYS N N 1.046 -0.684 -11.796 1.00 . A A . 62 LYS N 1 1
14 32971 1 1 62 LYS NZ N 1.989 -1.416 -18.025 1.00 . A A . 62 LYS NZ 1 1
14 32972 1 1 62 LYS O O -1.307 1.339 -13.226 1.00 . A A . 62 LYS O 1 1
14 32973 1 1 63 ALA C C -3.400 0.851 -11.005 1.00 . A A . 63 ALA C 1 1
14 32974 1 1 63 ALA CA C -3.230 -0.265 -12.028 1.00 . A A . 63 ALA CA 1 1
14 32975 1 1 63 ALA CB C -4.018 -1.496 -11.607 1.00 . A A . 63 ALA CB 1 1
14 32976 1 1 63 ALA H H -1.485 -1.466 -11.876 1.00 . A A . 63 ALA H 1 1
14 32977 1 1 63 ALA HA H -3.620 0.073 -12.977 1.00 . A A . 63 ALA HA 1 1
14 32978 1 1 63 ALA HB1 H -5.067 -1.246 -11.528 1.00 . A A . 63 ALA HB1 1 1
14 32979 1 1 63 ALA HB2 H -3.657 -1.843 -10.650 1.00 . A A . 63 ALA HB2 1 1
14 32980 1 1 63 ALA HB3 H -3.890 -2.276 -12.342 1.00 . A A . 63 ALA HB3 1 1
14 32981 1 1 63 ALA N N -1.823 -0.606 -12.222 1.00 . A A . 63 ALA N 1 1
14 32982 1 1 63 ALA O O -4.341 1.644 -11.091 1.00 . A A . 63 ALA O 1 1
14 32983 1 1 64 LEU C C -2.391 3.325 -9.650 1.00 . A A . 64 LEU C 1 1
14 32984 1 1 64 LEU CA C -2.538 1.946 -9.013 1.00 . A A . 64 LEU CA 1 1
14 32985 1 1 64 LEU CB C -1.441 1.697 -7.965 1.00 . A A . 64 LEU CB 1 1
14 32986 1 1 64 LEU CD1 C -0.954 1.559 -5.510 1.00 . A A . 64 LEU CD1 1 1
14 32987 1 1 64 LEU CD2 C -1.090 3.788 -6.597 1.00 . A A . 64 LEU CD2 1 1
14 32988 1 1 64 LEU CG C -1.640 2.371 -6.597 1.00 . A A . 64 LEU CG 1 1
14 32989 1 1 64 LEU H H -1.769 0.244 -10.016 1.00 . A A . 64 LEU H 1 1
14 32990 1 1 64 LEU HA H -3.503 1.887 -8.532 1.00 . A A . 64 LEU HA 1 1
14 32991 1 1 64 LEU HB2 H -1.367 0.633 -7.805 1.00 . A A . 64 LEU HB2 1 1
14 32992 1 1 64 LEU HB3 H -0.504 2.045 -8.375 1.00 . A A . 64 LEU HB3 1 1
14 32993 1 1 64 LEU HD11 H 0.109 1.532 -5.698 1.00 . A A . 64 LEU HD11 1 1
14 32994 1 1 64 LEU HD12 H -1.344 0.552 -5.514 1.00 . A A . 64 LEU HD12 1 1
14 32995 1 1 64 LEU HD13 H -1.140 2.013 -4.548 1.00 . A A . 64 LEU HD13 1 1
14 32996 1 1 64 LEU HD21 H -1.637 4.387 -7.310 1.00 . A A . 64 LEU HD21 1 1
14 32997 1 1 64 LEU HD22 H -0.044 3.766 -6.869 1.00 . A A . 64 LEU HD22 1 1
14 32998 1 1 64 LEU HD23 H -1.196 4.214 -5.609 1.00 . A A . 64 LEU HD23 1 1
14 32999 1 1 64 LEU HG H -2.695 2.416 -6.369 1.00 . A A . 64 LEU HG 1 1
14 33000 1 1 64 LEU N N -2.489 0.916 -10.043 1.00 . A A . 64 LEU N 1 1
14 33001 1 1 64 LEU O O -3.176 4.232 -9.376 1.00 . A A . 64 LEU O 1 1
14 33002 1 1 65 LYS C C -2.358 5.066 -12.150 1.00 . A A . 65 LYS C 1 1
14 33003 1 1 65 LYS CA C -1.197 4.743 -11.215 1.00 . A A . 65 LYS CA 1 1
14 33004 1 1 65 LYS CB C 0.123 4.758 -11.986 1.00 . A A . 65 LYS CB 1 1
14 33005 1 1 65 LYS CD C 2.614 5.092 -11.825 1.00 . A A . 65 LYS CD 1 1
14 33006 1 1 65 LYS CE C 2.960 4.116 -12.937 1.00 . A A . 65 LYS CE 1 1
14 33007 1 1 65 LYS CG C 1.345 4.694 -11.087 1.00 . A A . 65 LYS CG 1 1
14 33008 1 1 65 LYS H H -0.821 2.708 -10.734 1.00 . A A . 65 LYS H 1 1
14 33009 1 1 65 LYS HA H -1.158 5.508 -10.454 1.00 . A A . 65 LYS HA 1 1
14 33010 1 1 65 LYS HB2 H 0.147 3.909 -12.652 1.00 . A A . 65 LYS HB2 1 1
14 33011 1 1 65 LYS HB3 H 0.176 5.666 -12.568 1.00 . A A . 65 LYS HB3 1 1
14 33012 1 1 65 LYS HD2 H 2.476 6.073 -12.255 1.00 . A A . 65 LYS HD2 1 1
14 33013 1 1 65 LYS HD3 H 3.432 5.121 -11.120 1.00 . A A . 65 LYS HD3 1 1
14 33014 1 1 65 LYS HE2 H 3.137 3.143 -12.505 1.00 . A A . 65 LYS HE2 1 1
14 33015 1 1 65 LYS HE3 H 2.127 4.060 -13.623 1.00 . A A . 65 LYS HE3 1 1
14 33016 1 1 65 LYS HG2 H 1.202 5.365 -10.252 1.00 . A A . 65 LYS HG2 1 1
14 33017 1 1 65 LYS HG3 H 1.455 3.683 -10.721 1.00 . A A . 65 LYS HG3 1 1
14 33018 1 1 65 LYS HZ1 H 4.972 4.667 -13.022 1.00 . A A . 65 LYS HZ1 1 1
14 33019 1 1 65 LYS HZ2 H 3.995 5.455 -14.164 1.00 . A A . 65 LYS HZ2 1 1
14 33020 1 1 65 LYS HZ3 H 4.433 3.832 -14.397 1.00 . A A . 65 LYS HZ3 1 1
14 33021 1 1 65 LYS N N -1.410 3.470 -10.536 1.00 . A A . 65 LYS N 1 1
14 33022 1 1 65 LYS NZ N 4.172 4.546 -13.680 1.00 . A A . 65 LYS NZ 1 1
14 33023 1 1 65 LYS O O -2.725 6.227 -12.305 1.00 . A A . 65 LYS O 1 1
14 33024 1 1 66 GLN C C -5.284 4.806 -12.827 1.00 . A A . 66 GLN C 1 1
14 33025 1 1 66 GLN CA C -4.112 4.235 -13.623 1.00 . A A . 66 GLN CA 1 1
14 33026 1 1 66 GLN CB C -4.532 2.917 -14.284 1.00 . A A . 66 GLN CB 1 1
14 33027 1 1 66 GLN CD C -3.933 1.023 -15.842 1.00 . A A . 66 GLN CD 1 1
14 33028 1 1 66 GLN CG C -3.472 2.311 -15.186 1.00 . A A . 66 GLN CG 1 1
14 33029 1 1 66 GLN H H -2.604 3.132 -12.612 1.00 . A A . 66 GLN H 1 1
14 33030 1 1 66 GLN HA H -3.836 4.941 -14.391 1.00 . A A . 66 GLN HA 1 1
14 33031 1 1 66 GLN HB2 H -4.765 2.198 -13.512 1.00 . A A . 66 GLN HB2 1 1
14 33032 1 1 66 GLN HB3 H -5.420 3.092 -14.876 1.00 . A A . 66 GLN HB3 1 1
14 33033 1 1 66 GLN HE21 H -2.087 0.301 -15.791 1.00 . A A . 66 GLN HE21 1 1
14 33034 1 1 66 GLN HE22 H -3.281 -0.743 -16.488 1.00 . A A . 66 GLN HE22 1 1
14 33035 1 1 66 GLN HG2 H -3.223 3.024 -15.959 1.00 . A A . 66 GLN HG2 1 1
14 33036 1 1 66 GLN HG3 H -2.593 2.100 -14.596 1.00 . A A . 66 GLN HG3 1 1
14 33037 1 1 66 GLN N N -2.951 4.039 -12.754 1.00 . A A . 66 GLN N 1 1
14 33038 1 1 66 GLN NE2 N -3.007 0.104 -16.060 1.00 . A A . 66 GLN NE2 1 1
14 33039 1 1 66 GLN O O -6.120 5.532 -13.366 1.00 . A A . 66 GLN O 1 1
14 33040 1 1 66 GLN OE1 O -5.116 0.849 -16.138 1.00 . A A . 66 GLN OE1 1 1
14 33041 1 1 67 SER C C -6.080 6.299 -10.061 1.00 . A A . 67 SER C 1 1
14 33042 1 1 67 SER CA C -6.399 4.932 -10.670 1.00 . A A . 67 SER CA 1 1
14 33043 1 1 67 SER CB C -6.639 3.904 -9.562 1.00 . A A . 67 SER CB 1 1
14 33044 1 1 67 SER H H -4.615 3.914 -11.171 1.00 . A A . 67 SER H 1 1
14 33045 1 1 67 SER HA H -7.295 5.017 -11.267 1.00 . A A . 67 SER HA 1 1
14 33046 1 1 67 SER HB2 H -5.772 3.859 -8.919 1.00 . A A . 67 SER HB2 1 1
14 33047 1 1 67 SER HB3 H -7.501 4.200 -8.982 1.00 . A A . 67 SER HB3 1 1
14 33048 1 1 67 SER HG H -6.041 2.244 -10.432 1.00 . A A . 67 SER HG 1 1
14 33049 1 1 67 SER N N -5.326 4.480 -11.542 1.00 . A A . 67 SER N 1 1
14 33050 1 1 67 SER O O -6.976 7.014 -9.617 1.00 . A A . 67 SER O 1 1
14 33051 1 1 67 SER OG O -6.874 2.612 -10.106 1.00 . A A . 67 SER OG 1 1
14 33052 1 1 68 VAL C C -4.279 9.033 -10.494 1.00 . A A . 68 VAL C 1 1
14 33053 1 1 68 VAL CA C -4.372 7.920 -9.449 1.00 . A A . 68 VAL CA 1 1
14 33054 1 1 68 VAL CB C -3.012 7.774 -8.732 1.00 . A A . 68 VAL CB 1 1
14 33055 1 1 68 VAL CG1 C -2.504 9.124 -8.248 1.00 . A A . 68 VAL CG1 1 1
14 33056 1 1 68 VAL CG2 C -3.130 6.806 -7.565 1.00 . A A . 68 VAL CG2 1 1
14 33057 1 1 68 VAL H H -4.130 6.049 -10.421 1.00 . A A . 68 VAL H 1 1
14 33058 1 1 68 VAL HA H -5.109 8.202 -8.710 1.00 . A A . 68 VAL HA 1 1
14 33059 1 1 68 VAL HB H -2.294 7.373 -9.434 1.00 . A A . 68 VAL HB 1 1
14 33060 1 1 68 VAL HG11 H -2.349 9.774 -9.096 1.00 . A A . 68 VAL HG11 1 1
14 33061 1 1 68 VAL HG12 H -1.572 8.990 -7.718 1.00 . A A . 68 VAL HG12 1 1
14 33062 1 1 68 VAL HG13 H -3.234 9.564 -7.587 1.00 . A A . 68 VAL HG13 1 1
14 33063 1 1 68 VAL HG21 H -2.168 6.698 -7.086 1.00 . A A . 68 VAL HG21 1 1
14 33064 1 1 68 VAL HG22 H -3.460 5.844 -7.927 1.00 . A A . 68 VAL HG22 1 1
14 33065 1 1 68 VAL HG23 H -3.848 7.188 -6.853 1.00 . A A . 68 VAL HG23 1 1
14 33066 1 1 68 VAL N N -4.801 6.655 -10.042 1.00 . A A . 68 VAL N 1 1
14 33067 1 1 68 VAL O O -4.686 10.167 -10.234 1.00 . A A . 68 VAL O 1 1
14 33068 1 1 69 LEU C C -4.868 10.310 -13.185 1.00 . A A . 69 LEU C 1 1
14 33069 1 1 69 LEU CA C -3.547 9.703 -12.722 1.00 . A A . 69 LEU CA 1 1
14 33070 1 1 69 LEU CB C -2.802 9.092 -13.914 1.00 . A A . 69 LEU CB 1 1
14 33071 1 1 69 LEU CD1 C -0.663 8.641 -12.657 1.00 . A A . 69 LEU CD1 1 1
14 33072 1 1 69 LEU CD2 C -0.666 8.674 -15.156 1.00 . A A . 69 LEU CD2 1 1
14 33073 1 1 69 LEU CG C -1.277 9.268 -13.898 1.00 . A A . 69 LEU CG 1 1
14 33074 1 1 69 LEU H H -3.474 7.777 -11.829 1.00 . A A . 69 LEU H 1 1
14 33075 1 1 69 LEU HA H -2.941 10.493 -12.307 1.00 . A A . 69 LEU HA 1 1
14 33076 1 1 69 LEU HB2 H -3.019 8.035 -13.941 1.00 . A A . 69 LEU HB2 1 1
14 33077 1 1 69 LEU HB3 H -3.183 9.543 -14.818 1.00 . A A . 69 LEU HB3 1 1
14 33078 1 1 69 LEU HD11 H -0.867 7.580 -12.652 1.00 . A A . 69 LEU HD11 1 1
14 33079 1 1 69 LEU HD12 H -1.091 9.095 -11.775 1.00 . A A . 69 LEU HD12 1 1
14 33080 1 1 69 LEU HD13 H 0.405 8.801 -12.663 1.00 . A A . 69 LEU HD13 1 1
14 33081 1 1 69 LEU HD21 H -0.900 7.621 -15.208 1.00 . A A . 69 LEU HD21 1 1
14 33082 1 1 69 LEU HD22 H 0.406 8.804 -15.130 1.00 . A A . 69 LEU HD22 1 1
14 33083 1 1 69 LEU HD23 H -1.069 9.176 -16.024 1.00 . A A . 69 LEU HD23 1 1
14 33084 1 1 69 LEU HG H -1.048 10.323 -13.882 1.00 . A A . 69 LEU HG 1 1
14 33085 1 1 69 LEU N N -3.746 8.709 -11.667 1.00 . A A . 69 LEU N 1 1
14 33086 1 1 69 LEU O O -4.931 11.495 -13.514 1.00 . A A . 69 LEU O 1 1
14 33087 1 1 70 GLU C C -7.990 10.375 -12.279 1.00 . A A . 70 GLU C 1 1
14 33088 1 1 70 GLU CA C -7.237 10.017 -13.560 1.00 . A A . 70 GLU CA 1 1
14 33089 1 1 70 GLU CB C -8.020 9.000 -14.398 1.00 . A A . 70 GLU CB 1 1
14 33090 1 1 70 GLU CD C -10.028 8.538 -15.846 1.00 . A A . 70 GLU CD 1 1
14 33091 1 1 70 GLU CG C -9.289 9.562 -15.014 1.00 . A A . 70 GLU CG 1 1
14 33092 1 1 70 GLU H H -5.809 8.558 -12.994 1.00 . A A . 70 GLU H 1 1
14 33093 1 1 70 GLU HA H -7.098 10.917 -14.140 1.00 . A A . 70 GLU HA 1 1
14 33094 1 1 70 GLU HB2 H -7.386 8.645 -15.197 1.00 . A A . 70 GLU HB2 1 1
14 33095 1 1 70 GLU HB3 H -8.291 8.164 -13.768 1.00 . A A . 70 GLU HB3 1 1
14 33096 1 1 70 GLU HG2 H -9.942 9.898 -14.222 1.00 . A A . 70 GLU HG2 1 1
14 33097 1 1 70 GLU HG3 H -9.030 10.399 -15.645 1.00 . A A . 70 GLU HG3 1 1
14 33098 1 1 70 GLU N N -5.919 9.506 -13.216 1.00 . A A . 70 GLU N 1 1
14 33099 1 1 70 GLU O O -7.807 11.470 -11.746 1.00 . A A . 70 GLU O 1 1
14 33100 1 1 70 GLU OE1 O -9.668 8.349 -17.028 1.00 . A A . 70 GLU OE1 1 1
14 33101 1 1 70 GLU OE2 O -10.974 7.914 -15.322 1.00 . A A . 70 GLU OE2 1 1
14 33102 1 1 71 HIS C C -10.487 10.749 -10.495 1.00 . A A . 71 HIS C 1 1
14 33103 1 1 71 HIS CA C -9.516 9.561 -10.505 1.00 . A A . 71 HIS CA 1 1
14 33104 1 1 71 HIS CB C -8.524 9.685 -9.343 1.00 . A A . 71 HIS CB 1 1
14 33105 1 1 71 HIS CD2 C -9.358 7.937 -7.625 1.00 . A A . 71 HIS CD2 1 1
14 33106 1 1 71 HIS CE1 C -9.810 9.296 -5.971 1.00 . A A . 71 HIS CE1 1 1
14 33107 1 1 71 HIS CG C -9.069 9.194 -8.040 1.00 . A A . 71 HIS CG 1 1
14 33108 1 1 71 HIS H H -8.902 8.595 -12.289 1.00 . A A . 71 HIS H 1 1
14 33109 1 1 71 HIS HA H -10.088 8.658 -10.367 1.00 . A A . 71 HIS HA 1 1
14 33110 1 1 71 HIS HB2 H -7.641 9.109 -9.570 1.00 . A A . 71 HIS HB2 1 1
14 33111 1 1 71 HIS HB3 H -8.251 10.723 -9.221 1.00 . A A . 71 HIS HB3 1 1
14 33112 1 1 71 HIS HD1 H -9.273 11.005 -6.971 1.00 . A A . 71 HIS HD1 1 1
14 33113 1 1 71 HIS HD2 H -9.252 7.030 -8.206 1.00 . A A . 71 HIS HD2 1 1
14 33114 1 1 71 HIS HE1 H -10.116 9.675 -5.008 1.00 . A A . 71 HIS HE1 1 1
14 33115 1 1 71 HIS HE2 H -10.261 7.297 -5.840 1.00 . A A . 71 HIS HE2 1 1
14 33116 1 1 71 HIS N N -8.793 9.431 -11.779 1.00 . A A . 71 HIS N 1 1
14 33117 1 1 71 HIS ND1 N -9.364 10.021 -6.981 1.00 . A A . 71 HIS ND1 1 1
14 33118 1 1 71 HIS NE2 N -9.816 8.029 -6.337 1.00 . A A . 71 HIS NE2 1 1
14 33119 1 1 71 HIS O O -11.701 10.568 -10.580 1.00 . A A . 71 HIS O 1 1
14 33120 1 1 72 HIS C C -11.560 13.341 -11.580 1.00 . A A . 72 HIS C 1 1
14 33121 1 1 72 HIS CA C -10.704 13.188 -10.324 1.00 . A A . 72 HIS CA 1 1
14 33122 1 1 72 HIS CB C -9.735 14.369 -10.175 1.00 . A A . 72 HIS CB 1 1
14 33123 1 1 72 HIS CD2 C -11.208 16.132 -8.966 1.00 . A A . 72 HIS CD2 1 1
14 33124 1 1 72 HIS CE1 C -10.814 17.828 -10.289 1.00 . A A . 72 HIS CE1 1 1
14 33125 1 1 72 HIS CG C -10.384 15.700 -9.948 1.00 . A A . 72 HIS CG 1 1
14 33126 1 1 72 HIS H H -8.953 12.009 -10.359 1.00 . A A . 72 HIS H 1 1
14 33127 1 1 72 HIS HA H -11.348 13.145 -9.459 1.00 . A A . 72 HIS HA 1 1
14 33128 1 1 72 HIS HB2 H -9.083 14.181 -9.337 1.00 . A A . 72 HIS HB2 1 1
14 33129 1 1 72 HIS HB3 H -9.137 14.444 -11.073 1.00 . A A . 72 HIS HB3 1 1
14 33130 1 1 72 HIS HD1 H -9.576 16.799 -11.561 1.00 . A A . 72 HIS HD1 1 1
14 33131 1 1 72 HIS HD2 H -11.595 15.539 -8.149 1.00 . A A . 72 HIS HD2 1 1
14 33132 1 1 72 HIS HE1 H -10.824 18.816 -10.727 1.00 . A A . 72 HIS HE1 1 1
14 33133 1 1 72 HIS HE2 H -11.761 18.100 -8.499 1.00 . A A . 72 HIS HE2 1 1
14 33134 1 1 72 HIS N N -9.933 11.951 -10.380 1.00 . A A . 72 HIS N 1 1
14 33135 1 1 72 HIS ND1 N -10.160 16.786 -10.760 1.00 . A A . 72 HIS ND1 1 1
14 33136 1 1 72 HIS NE2 N -11.461 17.464 -9.196 1.00 . A A . 72 HIS NE2 1 1
14 33137 1 1 72 HIS O O -11.033 13.449 -12.687 1.00 . A A . 72 HIS O 1 1
14 33138 1 1 73 HIS C C -14.191 14.757 -12.952 1.00 . A A . 73 HIS C 1 1
14 33139 1 1 73 HIS CA C -13.792 13.344 -12.537 1.00 . A A . 73 HIS CA 1 1
14 33140 1 1 73 HIS CB C -15.035 12.495 -12.240 1.00 . A A . 73 HIS CB 1 1
14 33141 1 1 73 HIS CD2 C -14.332 10.173 -13.155 1.00 . A A . 73 HIS CD2 1 1
14 33142 1 1 73 HIS CE1 C -14.542 9.016 -11.311 1.00 . A A . 73 HIS CE1 1 1
14 33143 1 1 73 HIS CG C -14.746 11.026 -12.186 1.00 . A A . 73 HIS CG 1 1
14 33144 1 1 73 HIS H H -13.239 13.332 -10.488 1.00 . A A . 73 HIS H 1 1
14 33145 1 1 73 HIS HA H -13.268 12.893 -13.366 1.00 . A A . 73 HIS HA 1 1
14 33146 1 1 73 HIS HB2 H -15.447 12.790 -11.286 1.00 . A A . 73 HIS HB2 1 1
14 33147 1 1 73 HIS HB3 H -15.770 12.663 -13.013 1.00 . A A . 73 HIS HB3 1 1
14 33148 1 1 73 HIS HD1 H -15.142 10.597 -10.153 1.00 . A A . 73 HIS HD1 1 1
14 33149 1 1 73 HIS HD2 H -14.135 10.425 -14.187 1.00 . A A . 73 HIS HD2 1 1
14 33150 1 1 73 HIS HE1 H -14.550 8.197 -10.606 1.00 . A A . 73 HIS HE1 1 1
14 33151 1 1 73 HIS HE2 H -13.737 8.166 -12.991 1.00 . A A . 73 HIS HE2 1 1
14 33152 1 1 73 HIS N N -12.877 13.340 -11.403 1.00 . A A . 73 HIS N 1 1
14 33153 1 1 73 HIS ND1 N -14.867 10.267 -11.043 1.00 . A A . 73 HIS ND1 1 1
14 33154 1 1 73 HIS NE2 N -14.212 8.931 -12.585 1.00 . A A . 73 HIS NE2 1 1
14 33155 1 1 73 HIS O O -13.772 15.227 -14.010 1.00 . A A . 73 HIS O 1 1
14 33156 1 1 74 HIS C C -15.937 17.591 -11.335 1.00 . A A . 74 HIS C 1 1
14 33157 1 1 74 HIS CA C -15.483 16.761 -12.528 1.00 . A A . 74 HIS CA 1 1
14 33158 1 1 74 HIS CB C -16.650 16.643 -13.527 1.00 . A A . 74 HIS CB 1 1
14 33159 1 1 74 HIS CD2 C -18.303 14.916 -12.490 1.00 . A A . 74 HIS CD2 1 1
14 33160 1 1 74 HIS CE1 C -20.020 16.247 -12.205 1.00 . A A . 74 HIS CE1 1 1
14 33161 1 1 74 HIS CG C -17.940 16.147 -12.927 1.00 . A A . 74 HIS CG 1 1
14 33162 1 1 74 HIS H H -15.256 15.059 -11.268 1.00 . A A . 74 HIS H 1 1
14 33163 1 1 74 HIS HA H -14.668 17.278 -13.013 1.00 . A A . 74 HIS HA 1 1
14 33164 1 1 74 HIS HB2 H -16.841 17.615 -13.955 1.00 . A A . 74 HIS HB2 1 1
14 33165 1 1 74 HIS HB3 H -16.368 15.961 -14.315 1.00 . A A . 74 HIS HB3 1 1
14 33166 1 1 74 HIS HD1 H -19.101 17.920 -12.943 1.00 . A A . 74 HIS HD1 1 1
14 33167 1 1 74 HIS HD2 H -17.685 14.029 -12.484 1.00 . A A . 74 HIS HD2 1 1
14 33168 1 1 74 HIS HE1 H -20.999 16.618 -11.942 1.00 . A A . 74 HIS HE1 1 1
14 33169 1 1 74 HIS HE2 H -20.065 14.325 -11.504 1.00 . A A . 74 HIS HE2 1 1
14 33170 1 1 74 HIS N N -14.995 15.439 -12.140 1.00 . A A . 74 HIS N 1 1
14 33171 1 1 74 HIS ND1 N -19.042 16.956 -12.733 1.00 . A A . 74 HIS ND1 1 1
14 33172 1 1 74 HIS NE2 N -19.600 15.006 -12.047 1.00 . A A . 74 HIS NE2 1 1
14 33173 1 1 74 HIS O O -16.429 17.065 -10.336 1.00 . A A . 74 HIS O 1 1
14 33174 1 1 75 HIS C C -17.732 20.251 -11.244 1.00 . A A . 75 HIS C 1 1
14 33175 1 1 75 HIS CA C -16.424 19.844 -10.577 1.00 . A A . 75 HIS CA 1 1
14 33176 1 1 75 HIS CB C -15.548 21.080 -10.298 1.00 . A A . 75 HIS CB 1 1
14 33177 1 1 75 HIS CD2 C -14.489 21.841 -12.545 1.00 . A A . 75 HIS CD2 1 1
14 33178 1 1 75 HIS CE1 C -15.555 23.734 -12.784 1.00 . A A . 75 HIS CE1 1 1
14 33179 1 1 75 HIS CG C -15.317 21.973 -11.485 1.00 . A A . 75 HIS CG 1 1
14 33180 1 1 75 HIS H H -15.185 19.232 -12.182 1.00 . A A . 75 HIS H 1 1
14 33181 1 1 75 HIS HA H -16.646 19.338 -9.647 1.00 . A A . 75 HIS HA 1 1
14 33182 1 1 75 HIS HB2 H -16.020 21.674 -9.530 1.00 . A A . 75 HIS HB2 1 1
14 33183 1 1 75 HIS HB3 H -14.583 20.750 -9.941 1.00 . A A . 75 HIS HB3 1 1
14 33184 1 1 75 HIS HD1 H -16.654 23.563 -11.060 1.00 . A A . 75 HIS HD1 1 1
14 33185 1 1 75 HIS HD2 H -13.819 21.014 -12.730 1.00 . A A . 75 HIS HD2 1 1
14 33186 1 1 75 HIS HE1 H -15.895 24.681 -13.178 1.00 . A A . 75 HIS HE1 1 1
14 33187 1 1 75 HIS HE2 H -14.379 23.002 -14.288 1.00 . A A . 75 HIS HE2 1 1
14 33188 1 1 75 HIS N N -15.763 18.898 -11.460 1.00 . A A . 75 HIS N 1 1
14 33189 1 1 75 HIS ND1 N -15.971 23.174 -11.666 1.00 . A A . 75 HIS ND1 1 1
14 33190 1 1 75 HIS NE2 N -14.654 22.948 -13.341 1.00 . A A . 75 HIS NE2 1 1
14 33191 1 1 75 HIS O O -17.875 20.053 -12.451 1.00 . A A . 75 HIS O 1 1
14 33192 1 1 76 HIS C C -20.797 19.924 -11.337 1.00 . A A . 76 HIS C 1 1
14 33193 1 1 76 HIS CA C -19.987 21.175 -10.998 1.00 . A A . 76 HIS CA 1 1
14 33194 1 1 76 HIS CB C -19.856 22.108 -12.221 1.00 . A A . 76 HIS CB 1 1
14 33195 1 1 76 HIS CD2 C -21.473 21.681 -14.208 1.00 . A A . 76 HIS CD2 1 1
14 33196 1 1 76 HIS CE1 C -23.112 22.989 -13.582 1.00 . A A . 76 HIS CE1 1 1
14 33197 1 1 76 HIS CG C -21.109 22.254 -13.035 1.00 . A A . 76 HIS CG 1 1
14 33198 1 1 76 HIS H H -18.478 20.950 -9.522 1.00 . A A . 76 HIS H 1 1
14 33199 1 1 76 HIS HA H -20.504 21.708 -10.212 1.00 . A A . 76 HIS HA 1 1
14 33200 1 1 76 HIS HB2 H -19.572 23.092 -11.881 1.00 . A A . 76 HIS HB2 1 1
14 33201 1 1 76 HIS HB3 H -19.081 21.726 -12.873 1.00 . A A . 76 HIS HB3 1 1
14 33202 1 1 76 HIS HD1 H -22.207 23.630 -11.861 1.00 . A A . 76 HIS HD1 1 1
14 33203 1 1 76 HIS HD2 H -20.887 20.981 -14.789 1.00 . A A . 76 HIS HD2 1 1
14 33204 1 1 76 HIS HE1 H -24.051 23.520 -13.562 1.00 . A A . 76 HIS HE1 1 1
14 33205 1 1 76 HIS HE2 H -23.258 21.884 -15.305 1.00 . A A . 76 HIS HE2 1 1
14 33206 1 1 76 HIS N N -18.669 20.802 -10.473 1.00 . A A . 76 HIS N 1 1
14 33207 1 1 76 HIS ND1 N -22.160 23.069 -12.672 1.00 . A A . 76 HIS ND1 1 1
14 33208 1 1 76 HIS NE2 N -22.719 22.155 -14.521 1.00 . A A . 76 HIS NE2 1 1
14 33209 1 1 76 HIS O O -20.566 19.326 -12.407 1.00 . A A . 76 HIS O 1 1
14 33210 1 1 76 HIS OXT O -21.663 19.546 -10.521 1.00 . A A . 76 HIS OXT 1 1
14 33211 2 1 1 MET C C 11.469 19.378 15.517 1.00 . B B . 1 MET C 1 1
14 33212 2 1 1 MET CA C 10.174 18.864 16.128 1.00 . B B . 1 MET CA 1 1
14 33213 2 1 1 MET CB C 9.559 17.790 15.216 1.00 . B B . 1 MET CB 1 1
14 33214 2 1 1 MET CE C 6.602 18.412 14.046 1.00 . B B . 1 MET CE 1 1
14 33215 2 1 1 MET CG C 8.322 17.110 15.795 1.00 . B B . 1 MET CG 1 1
14 33216 2 1 1 MET H1 H 8.991 20.416 15.399 1.00 . B B . 1 MET H1 1 1
14 33217 2 1 1 MET H2 H 9.682 20.725 16.916 1.00 . B B . 1 MET H2 1 1
14 33218 2 1 1 MET H3 H 8.366 19.666 16.789 1.00 . B B . 1 MET H3 1 1
14 33219 2 1 1 MET HA H 10.391 18.429 17.094 1.00 . B B . 1 MET HA 1 1
14 33220 2 1 1 MET HB2 H 9.282 18.249 14.279 1.00 . B B . 1 MET HB2 1 1
14 33221 2 1 1 MET HB3 H 10.301 17.029 15.026 1.00 . B B . 1 MET HB3 1 1
14 33222 2 1 1 MET HE1 H 6.410 17.456 13.580 1.00 . B B . 1 MET HE1 1 1
14 33223 2 1 1 MET HE2 H 7.484 18.855 13.606 1.00 . B B . 1 MET HE2 1 1
14 33224 2 1 1 MET HE3 H 5.756 19.064 13.892 1.00 . B B . 1 MET HE3 1 1
14 33225 2 1 1 MET HG2 H 8.099 16.233 15.205 1.00 . B B . 1 MET HG2 1 1
14 33226 2 1 1 MET HG3 H 8.537 16.812 16.810 1.00 . B B . 1 MET HG3 1 1
14 33227 2 1 1 MET N N 9.238 19.992 16.322 1.00 . B B . 1 MET N 1 1
14 33228 2 1 1 MET O O 11.455 20.359 14.767 1.00 . B B . 1 MET O 1 1
14 33229 2 1 1 MET SD S 6.866 18.179 15.803 1.00 . B B . 1 MET SD 1 1
14 33230 2 1 2 PRO C C 13.973 18.835 13.784 1.00 . B B . 2 PRO C 1 1
14 33231 2 1 2 PRO CA C 13.899 19.126 15.279 1.00 . B B . 2 PRO CA 1 1
14 33232 2 1 2 PRO CB C 14.902 18.260 16.047 1.00 . B B . 2 PRO CB 1 1
14 33233 2 1 2 PRO CD C 12.719 17.617 16.783 1.00 . B B . 2 PRO CD 1 1
14 33234 2 1 2 PRO CG C 14.110 17.102 16.543 1.00 . B B . 2 PRO CG 1 1
14 33235 2 1 2 PRO HA H 14.113 20.171 15.450 1.00 . B B . 2 PRO HA 1 1
14 33236 2 1 2 PRO HB2 H 15.690 17.943 15.380 1.00 . B B . 2 PRO HB2 1 1
14 33237 2 1 2 PRO HB3 H 15.320 18.829 16.863 1.00 . B B . 2 PRO HB3 1 1
14 33238 2 1 2 PRO HD2 H 11.990 16.851 16.558 1.00 . B B . 2 PRO HD2 1 1
14 33239 2 1 2 PRO HD3 H 12.611 17.953 17.803 1.00 . B B . 2 PRO HD3 1 1
14 33240 2 1 2 PRO HG2 H 14.098 16.322 15.797 1.00 . B B . 2 PRO HG2 1 1
14 33241 2 1 2 PRO HG3 H 14.536 16.734 17.464 1.00 . B B . 2 PRO HG3 1 1
14 33242 2 1 2 PRO N N 12.605 18.746 15.842 1.00 . B B . 2 PRO N 1 1
14 33243 2 1 2 PRO O O 13.731 17.707 13.347 1.00 . B B . 2 PRO O 1 1
14 33244 2 1 3 ILE C C 15.622 18.838 11.216 1.00 . B B . 3 ILE C 1 1
14 33245 2 1 3 ILE CA C 14.424 19.714 11.565 1.00 . B B . 3 ILE CA 1 1
14 33246 2 1 3 ILE CB C 14.573 21.083 10.861 1.00 . B B . 3 ILE CB 1 1
14 33247 2 1 3 ILE CD1 C 16.056 23.155 10.703 1.00 . B B . 3 ILE CD1 1 1
14 33248 2 1 3 ILE CG1 C 15.795 21.835 11.399 1.00 . B B . 3 ILE CG1 1 1
14 33249 2 1 3 ILE CG2 C 13.311 21.913 11.043 1.00 . B B . 3 ILE CG2 1 1
14 33250 2 1 3 ILE H H 14.446 20.736 13.415 1.00 . B B . 3 ILE H 1 1
14 33251 2 1 3 ILE HA H 13.527 19.239 11.197 1.00 . B B . 3 ILE HA 1 1
14 33252 2 1 3 ILE HB H 14.707 20.905 9.805 1.00 . B B . 3 ILE HB 1 1
14 33253 2 1 3 ILE HD11 H 16.934 23.619 11.129 1.00 . B B . 3 ILE HD11 1 1
14 33254 2 1 3 ILE HD12 H 15.206 23.808 10.835 1.00 . B B . 3 ILE HD12 1 1
14 33255 2 1 3 ILE HD13 H 16.218 22.981 9.650 1.00 . B B . 3 ILE HD13 1 1
14 33256 2 1 3 ILE HG12 H 15.648 22.038 12.448 1.00 . B B . 3 ILE HG12 1 1
14 33257 2 1 3 ILE HG13 H 16.673 21.215 11.278 1.00 . B B . 3 ILE HG13 1 1
14 33258 2 1 3 ILE HG21 H 13.425 22.858 10.532 1.00 . B B . 3 ILE HG21 1 1
14 33259 2 1 3 ILE HG22 H 13.147 22.091 12.095 1.00 . B B . 3 ILE HG22 1 1
14 33260 2 1 3 ILE HG23 H 12.465 21.380 10.631 1.00 . B B . 3 ILE HG23 1 1
14 33261 2 1 3 ILE N N 14.293 19.861 13.007 1.00 . B B . 3 ILE N 1 1
14 33262 2 1 3 ILE O O 16.444 18.526 12.080 1.00 . B B . 3 ILE O 1 1
14 33263 2 1 4 VAL C C 16.694 16.173 10.043 1.00 . B B . 4 VAL C 1 1
14 33264 2 1 4 VAL CA C 16.792 17.589 9.450 1.00 . B B . 4 VAL CA 1 1
14 33265 2 1 4 VAL CB C 18.184 18.222 9.746 1.00 . B B . 4 VAL CB 1 1
14 33266 2 1 4 VAL CG1 C 19.307 17.448 9.073 1.00 . B B . 4 VAL CG1 1 1
14 33267 2 1 4 VAL CG2 C 18.216 19.677 9.298 1.00 . B B . 4 VAL CG2 1 1
14 33268 2 1 4 VAL H H 15.000 18.711 9.321 1.00 . B B . 4 VAL H 1 1
14 33269 2 1 4 VAL HA H 16.681 17.515 8.375 1.00 . B B . 4 VAL HA 1 1
14 33270 2 1 4 VAL HB H 18.347 18.194 10.812 1.00 . B B . 4 VAL HB 1 1
14 33271 2 1 4 VAL HG11 H 19.148 17.439 8.005 1.00 . B B . 4 VAL HG11 1 1
14 33272 2 1 4 VAL HG12 H 19.319 16.434 9.445 1.00 . B B . 4 VAL HG12 1 1
14 33273 2 1 4 VAL HG13 H 20.251 17.924 9.293 1.00 . B B . 4 VAL HG13 1 1
14 33274 2 1 4 VAL HG21 H 17.482 20.239 9.855 1.00 . B B . 4 VAL HG21 1 1
14 33275 2 1 4 VAL HG22 H 17.989 19.735 8.245 1.00 . B B . 4 VAL HG22 1 1
14 33276 2 1 4 VAL HG23 H 19.198 20.089 9.479 1.00 . B B . 4 VAL HG23 1 1
14 33277 2 1 4 VAL N N 15.701 18.433 9.947 1.00 . B B . 4 VAL N 1 1
14 33278 2 1 4 VAL O O 17.539 15.310 9.801 1.00 . B B . 4 VAL O 1 1
14 33279 2 1 5 SER C C 14.152 14.005 10.681 1.00 . B B . 5 SER C 1 1
14 33280 2 1 5 SER CA C 15.377 14.612 11.352 1.00 . B B . 5 SER CA 1 1
14 33281 2 1 5 SER CB C 15.172 14.702 12.865 1.00 . B B . 5 SER CB 1 1
14 33282 2 1 5 SER H H 15.011 16.658 10.997 1.00 . B B . 5 SER H 1 1
14 33283 2 1 5 SER HA H 16.235 13.990 11.147 1.00 . B B . 5 SER HA 1 1
14 33284 2 1 5 SER HB2 H 14.311 15.320 13.076 1.00 . B B . 5 SER HB2 1 1
14 33285 2 1 5 SER HB3 H 15.013 13.711 13.264 1.00 . B B . 5 SER HB3 1 1
14 33286 2 1 5 SER HG H 16.514 16.119 13.070 1.00 . B B . 5 SER HG 1 1
14 33287 2 1 5 SER N N 15.637 15.930 10.802 1.00 . B B . 5 SER N 1 1
14 33288 2 1 5 SER O O 13.048 14.545 10.784 1.00 . B B . 5 SER O 1 1
14 33289 2 1 5 SER OG O 16.311 15.274 13.495 1.00 . B B . 5 SER OG 1 1
14 33290 2 1 6 LYS C C 12.403 11.427 10.208 1.00 . B B . 6 LYS C 1 1
14 33291 2 1 6 LYS CA C 13.261 12.253 9.260 1.00 . B B . 6 LYS CA 1 1
14 33292 2 1 6 LYS CB C 13.796 11.370 8.128 1.00 . B B . 6 LYS CB 1 1
14 33293 2 1 6 LYS CD C 14.961 11.237 5.910 1.00 . B B . 6 LYS CD 1 1
14 33294 2 1 6 LYS CE C 15.751 11.993 4.854 1.00 . B B . 6 LYS CE 1 1
14 33295 2 1 6 LYS CG C 14.579 12.135 7.075 1.00 . B B . 6 LYS CG 1 1
14 33296 2 1 6 LYS H H 15.251 12.497 9.949 1.00 . B B . 6 LYS H 1 1
14 33297 2 1 6 LYS HA H 12.647 13.032 8.833 1.00 . B B . 6 LYS HA 1 1
14 33298 2 1 6 LYS HB2 H 14.444 10.617 8.550 1.00 . B B . 6 LYS HB2 1 1
14 33299 2 1 6 LYS HB3 H 12.962 10.883 7.643 1.00 . B B . 6 LYS HB3 1 1
14 33300 2 1 6 LYS HD2 H 15.566 10.422 6.281 1.00 . B B . 6 LYS HD2 1 1
14 33301 2 1 6 LYS HD3 H 14.061 10.842 5.461 1.00 . B B . 6 LYS HD3 1 1
14 33302 2 1 6 LYS HE2 H 15.899 11.347 4.002 1.00 . B B . 6 LYS HE2 1 1
14 33303 2 1 6 LYS HE3 H 15.183 12.861 4.550 1.00 . B B . 6 LYS HE3 1 1
14 33304 2 1 6 LYS HG2 H 13.970 12.948 6.707 1.00 . B B . 6 LYS HG2 1 1
14 33305 2 1 6 LYS HG3 H 15.477 12.529 7.526 1.00 . B B . 6 LYS HG3 1 1
14 33306 2 1 6 LYS HZ1 H 17.654 11.610 5.631 1.00 . B B . 6 LYS HZ1 1 1
14 33307 2 1 6 LYS HZ2 H 16.962 13.053 6.192 1.00 . B B . 6 LYS HZ2 1 1
14 33308 2 1 6 LYS HZ3 H 17.583 12.973 4.617 1.00 . B B . 6 LYS HZ3 1 1
14 33309 2 1 6 LYS N N 14.349 12.898 9.978 1.00 . B B . 6 LYS N 1 1
14 33310 2 1 6 LYS NZ N 17.077 12.438 5.357 1.00 . B B . 6 LYS NZ 1 1
14 33311 2 1 6 LYS O O 12.587 10.215 10.338 1.00 . B B . 6 LYS O 1 1
14 33312 2 1 7 TYR C C 11.199 10.733 12.923 1.00 . B B . 7 TYR C 1 1
14 33313 2 1 7 TYR CA C 10.514 11.481 11.778 1.00 . B B . 7 TYR CA 1 1
14 33314 2 1 7 TYR CB C 9.621 10.512 10.991 1.00 . B B . 7 TYR CB 1 1
14 33315 2 1 7 TYR CD1 C 7.794 11.861 9.879 1.00 . B B . 7 TYR CD1 1 1
14 33316 2 1 7 TYR CD2 C 9.534 10.971 8.514 1.00 . B B . 7 TYR CD2 1 1
14 33317 2 1 7 TYR CE1 C 7.199 12.418 8.764 1.00 . B B . 7 TYR CE1 1 1
14 33318 2 1 7 TYR CE2 C 8.947 11.524 7.396 1.00 . B B . 7 TYR CE2 1 1
14 33319 2 1 7 TYR CG C 8.968 11.125 9.772 1.00 . B B . 7 TYR CG 1 1
14 33320 2 1 7 TYR CZ C 7.782 12.248 7.525 1.00 . B B . 7 TYR CZ 1 1
14 33321 2 1 7 TYR H H 11.485 13.094 10.810 1.00 . B B . 7 TYR H 1 1
14 33322 2 1 7 TYR HA H 9.895 12.261 12.196 1.00 . B B . 7 TYR HA 1 1
14 33323 2 1 7 TYR HB2 H 10.215 9.673 10.660 1.00 . B B . 7 TYR HB2 1 1
14 33324 2 1 7 TYR HB3 H 8.836 10.152 11.641 1.00 . B B . 7 TYR HB3 1 1
14 33325 2 1 7 TYR HD1 H 7.342 11.991 10.851 1.00 . B B . 7 TYR HD1 1 1
14 33326 2 1 7 TYR HD2 H 10.447 10.404 8.414 1.00 . B B . 7 TYR HD2 1 1
14 33327 2 1 7 TYR HE1 H 6.286 12.986 8.864 1.00 . B B . 7 TYR HE1 1 1
14 33328 2 1 7 TYR HE2 H 9.402 11.393 6.425 1.00 . B B . 7 TYR HE2 1 1
14 33329 2 1 7 TYR HH H 7.405 12.247 5.636 1.00 . B B . 7 TYR HH 1 1
14 33330 2 1 7 TYR N N 11.490 12.115 10.894 1.00 . B B . 7 TYR N 1 1
14 33331 2 1 7 TYR O O 12.395 10.900 13.176 1.00 . B B . 7 TYR O 1 1
14 33332 2 1 7 TYR OH O 7.200 12.803 6.411 1.00 . B B . 7 TYR OH 1 1
14 33333 2 1 8 SER C C 10.851 7.620 14.229 1.00 . B B . 8 SER C 1 1
14 33334 2 1 8 SER CA C 10.942 9.076 14.671 1.00 . B B . 8 SER CA 1 1
14 33335 2 1 8 SER CB C 10.152 9.307 15.960 1.00 . B B . 8 SER CB 1 1
14 33336 2 1 8 SER H H 9.460 9.911 13.440 1.00 . B B . 8 SER H 1 1
14 33337 2 1 8 SER HA H 11.978 9.333 14.835 1.00 . B B . 8 SER HA 1 1
14 33338 2 1 8 SER HB2 H 10.330 8.487 16.640 1.00 . B B . 8 SER HB2 1 1
14 33339 2 1 8 SER HB3 H 10.472 10.231 16.416 1.00 . B B . 8 SER HB3 1 1
14 33340 2 1 8 SER HG H 8.279 9.544 16.521 1.00 . B B . 8 SER HG 1 1
14 33341 2 1 8 SER N N 10.421 9.930 13.626 1.00 . B B . 8 SER N 1 1
14 33342 2 1 8 SER O O 9.772 7.146 13.864 1.00 . B B . 8 SER O 1 1
14 33343 2 1 8 SER OG O 8.762 9.384 15.692 1.00 . B B . 8 SER OG 1 1
14 33344 2 1 9 ASN C C 11.054 4.662 14.572 1.00 . B B . 9 ASN C 1 1
14 33345 2 1 9 ASN CA C 12.033 5.530 13.789 1.00 . B B . 9 ASN CA 1 1
14 33346 2 1 9 ASN CB C 13.451 4.955 13.911 1.00 . B B . 9 ASN CB 1 1
14 33347 2 1 9 ASN CG C 14.435 5.578 12.936 1.00 . B B . 9 ASN CG 1 1
14 33348 2 1 9 ASN H H 12.802 7.340 14.589 1.00 . B B . 9 ASN H 1 1
14 33349 2 1 9 ASN HA H 11.743 5.521 12.749 1.00 . B B . 9 ASN HA 1 1
14 33350 2 1 9 ASN HB2 H 13.815 5.128 14.914 1.00 . B B . 9 ASN HB2 1 1
14 33351 2 1 9 ASN HB3 H 13.417 3.890 13.728 1.00 . B B . 9 ASN HB3 1 1
14 33352 2 1 9 ASN HD21 H 15.015 6.890 14.315 1.00 . B B . 9 ASN HD21 1 1
14 33353 2 1 9 ASN HD22 H 15.788 7.019 12.771 1.00 . B B . 9 ASN HD22 1 1
14 33354 2 1 9 ASN N N 11.982 6.918 14.251 1.00 . B B . 9 ASN N 1 1
14 33355 2 1 9 ASN ND2 N 15.151 6.598 13.382 1.00 . B B . 9 ASN ND2 1 1
14 33356 2 1 9 ASN O O 10.405 3.784 14.010 1.00 . B B . 9 ASN O 1 1
14 33357 2 1 9 ASN OD1 O 14.568 5.130 11.795 1.00 . B B . 9 ASN OD1 1 1
14 33358 2 1 10 GLU C C 8.600 4.307 16.257 1.00 . B B . 10 GLU C 1 1
14 33359 2 1 10 GLU CA C 10.041 4.204 16.751 1.00 . B B . 10 GLU CA 1 1
14 33360 2 1 10 GLU CB C 10.117 4.749 18.186 1.00 . B B . 10 GLU CB 1 1
14 33361 2 1 10 GLU CD C 12.360 5.928 18.230 1.00 . B B . 10 GLU CD 1 1
14 33362 2 1 10 GLU CG C 11.520 4.792 18.781 1.00 . B B . 10 GLU CG 1 1
14 33363 2 1 10 GLU H H 11.518 5.638 16.249 1.00 . B B . 10 GLU H 1 1
14 33364 2 1 10 GLU HA H 10.337 3.167 16.749 1.00 . B B . 10 GLU HA 1 1
14 33365 2 1 10 GLU HB2 H 9.723 5.754 18.194 1.00 . B B . 10 GLU HB2 1 1
14 33366 2 1 10 GLU HB3 H 9.500 4.131 18.823 1.00 . B B . 10 GLU HB3 1 1
14 33367 2 1 10 GLU HG2 H 11.439 4.913 19.851 1.00 . B B . 10 GLU HG2 1 1
14 33368 2 1 10 GLU HG3 H 12.016 3.857 18.563 1.00 . B B . 10 GLU HG3 1 1
14 33369 2 1 10 GLU N N 10.949 4.933 15.867 1.00 . B B . 10 GLU N 1 1
14 33370 2 1 10 GLU O O 7.851 3.328 16.280 1.00 . B B . 10 GLU O 1 1
14 33371 2 1 10 GLU OE1 O 12.194 7.074 18.698 1.00 . B B . 10 GLU OE1 1 1
14 33372 2 1 10 GLU OE2 O 13.169 5.681 17.314 1.00 . B B . 10 GLU OE2 1 1
14 33373 2 1 11 ARG C C 6.597 5.092 14.019 1.00 . B B . 11 ARG C 1 1
14 33374 2 1 11 ARG CA C 6.855 5.740 15.372 1.00 . B B . 11 ARG CA 1 1
14 33375 2 1 11 ARG CB C 6.574 7.242 15.305 1.00 . B B . 11 ARG CB 1 1
14 33376 2 1 11 ARG CD C 4.793 9.021 15.331 1.00 . B B . 11 ARG CD 1 1
14 33377 2 1 11 ARG CG C 5.114 7.564 15.056 1.00 . B B . 11 ARG CG 1 1
14 33378 2 1 11 ARG CZ C 2.792 10.376 15.830 1.00 . B B . 11 ARG CZ 1 1
14 33379 2 1 11 ARG H H 8.874 6.222 15.764 1.00 . B B . 11 ARG H 1 1
14 33380 2 1 11 ARG HA H 6.196 5.294 16.100 1.00 . B B . 11 ARG HA 1 1
14 33381 2 1 11 ARG HB2 H 6.868 7.695 16.241 1.00 . B B . 11 ARG HB2 1 1
14 33382 2 1 11 ARG HB3 H 7.158 7.674 14.505 1.00 . B B . 11 ARG HB3 1 1
14 33383 2 1 11 ARG HD2 H 5.300 9.327 16.232 1.00 . B B . 11 ARG HD2 1 1
14 33384 2 1 11 ARG HD3 H 5.135 9.621 14.501 1.00 . B B . 11 ARG HD3 1 1
14 33385 2 1 11 ARG HE H 2.778 8.420 15.385 1.00 . B B . 11 ARG HE 1 1
14 33386 2 1 11 ARG HG2 H 4.884 7.347 14.024 1.00 . B B . 11 ARG HG2 1 1
14 33387 2 1 11 ARG HG3 H 4.508 6.943 15.698 1.00 . B B . 11 ARG HG3 1 1
14 33388 2 1 11 ARG HH11 H 4.523 11.425 15.876 1.00 . B B . 11 ARG HH11 1 1
14 33389 2 1 11 ARG HH12 H 3.097 12.335 16.270 1.00 . B B . 11 ARG HH12 1 1
14 33390 2 1 11 ARG HH21 H 0.919 9.614 15.906 1.00 . B B . 11 ARG HH21 1 1
14 33391 2 1 11 ARG HH22 H 1.039 11.313 16.243 1.00 . B B . 11 ARG HH22 1 1
14 33392 2 1 11 ARG N N 8.221 5.495 15.807 1.00 . B B . 11 ARG N 1 1
14 33393 2 1 11 ARG NE N 3.359 9.219 15.502 1.00 . B B . 11 ARG NE 1 1
14 33394 2 1 11 ARG NH1 N 3.532 11.467 15.999 1.00 . B B . 11 ARG NH1 1 1
14 33395 2 1 11 ARG NH2 N 1.481 10.438 16.010 1.00 . B B . 11 ARG NH2 1 1
14 33396 2 1 11 ARG O O 5.570 4.440 13.822 1.00 . B B . 11 ARG O 1 1
14 33397 2 1 12 VAL C C 7.319 3.147 11.888 1.00 . B B . 12 VAL C 1 1
14 33398 2 1 12 VAL CA C 7.442 4.663 11.770 1.00 . B B . 12 VAL CA 1 1
14 33399 2 1 12 VAL CB C 8.676 5.008 10.904 1.00 . B B . 12 VAL CB 1 1
14 33400 2 1 12 VAL CG1 C 8.558 4.395 9.516 1.00 . B B . 12 VAL CG1 1 1
14 33401 2 1 12 VAL CG2 C 8.862 6.517 10.810 1.00 . B B . 12 VAL CG2 1 1
14 33402 2 1 12 VAL H H 8.325 5.813 13.318 1.00 . B B . 12 VAL H 1 1
14 33403 2 1 12 VAL HA H 6.560 5.052 11.286 1.00 . B B . 12 VAL HA 1 1
14 33404 2 1 12 VAL HB H 9.551 4.591 11.380 1.00 . B B . 12 VAL HB 1 1
14 33405 2 1 12 VAL HG11 H 7.668 4.767 9.032 1.00 . B B . 12 VAL HG11 1 1
14 33406 2 1 12 VAL HG12 H 8.500 3.320 9.600 1.00 . B B . 12 VAL HG12 1 1
14 33407 2 1 12 VAL HG13 H 9.425 4.664 8.928 1.00 . B B . 12 VAL HG13 1 1
14 33408 2 1 12 VAL HG21 H 8.997 6.925 11.800 1.00 . B B . 12 VAL HG21 1 1
14 33409 2 1 12 VAL HG22 H 7.988 6.960 10.354 1.00 . B B . 12 VAL HG22 1 1
14 33410 2 1 12 VAL HG23 H 9.731 6.736 10.208 1.00 . B B . 12 VAL HG23 1 1
14 33411 2 1 12 VAL N N 7.539 5.265 13.097 1.00 . B B . 12 VAL N 1 1
14 33412 2 1 12 VAL O O 6.506 2.521 11.205 1.00 . B B . 12 VAL O 1 1
14 33413 2 1 13 GLU C C 6.722 0.682 13.460 1.00 . B B . 13 GLU C 1 1
14 33414 2 1 13 GLU CA C 8.114 1.150 13.046 1.00 . B B . 13 GLU CA 1 1
14 33415 2 1 13 GLU CB C 9.124 0.839 14.148 1.00 . B B . 13 GLU CB 1 1
14 33416 2 1 13 GLU CD C 10.171 -0.864 15.659 1.00 . B B . 13 GLU CD 1 1
14 33417 2 1 13 GLU CG C 9.223 -0.630 14.507 1.00 . B B . 13 GLU CG 1 1
14 33418 2 1 13 GLU H H 8.754 3.146 13.277 1.00 . B B . 13 GLU H 1 1
14 33419 2 1 13 GLU HA H 8.405 0.638 12.142 1.00 . B B . 13 GLU HA 1 1
14 33420 2 1 13 GLU HB2 H 10.100 1.172 13.827 1.00 . B B . 13 GLU HB2 1 1
14 33421 2 1 13 GLU HB3 H 8.845 1.385 15.038 1.00 . B B . 13 GLU HB3 1 1
14 33422 2 1 13 GLU HG2 H 8.244 -0.987 14.785 1.00 . B B . 13 GLU HG2 1 1
14 33423 2 1 13 GLU HG3 H 9.579 -1.179 13.648 1.00 . B B . 13 GLU HG3 1 1
14 33424 2 1 13 GLU N N 8.122 2.580 12.780 1.00 . B B . 13 GLU N 1 1
14 33425 2 1 13 GLU O O 6.183 -0.271 12.894 1.00 . B B . 13 GLU O 1 1
14 33426 2 1 13 GLU OE1 O 11.390 -0.990 15.417 1.00 . B B . 13 GLU OE1 1 1
14 33427 2 1 13 GLU OE2 O 9.708 -0.905 16.816 1.00 . B B . 13 GLU OE2 1 1
14 33428 2 1 14 LYS C C 3.776 1.102 13.818 1.00 . B B . 14 LYS C 1 1
14 33429 2 1 14 LYS CA C 4.814 1.026 14.931 1.00 . B B . 14 LYS CA 1 1
14 33430 2 1 14 LYS CB C 4.399 1.941 16.088 1.00 . B B . 14 LYS CB 1 1
14 33431 2 1 14 LYS CD C 2.539 2.690 17.622 1.00 . B B . 14 LYS CD 1 1
14 33432 2 1 14 LYS CE C 1.025 2.769 17.767 1.00 . B B . 14 LYS CE 1 1
14 33433 2 1 14 LYS CG C 2.925 1.815 16.444 1.00 . B B . 14 LYS CG 1 1
14 33434 2 1 14 LYS H H 6.622 2.123 14.844 1.00 . B B . 14 LYS H 1 1
14 33435 2 1 14 LYS HA H 4.853 0.009 15.292 1.00 . B B . 14 LYS HA 1 1
14 33436 2 1 14 LYS HB2 H 4.984 1.687 16.960 1.00 . B B . 14 LYS HB2 1 1
14 33437 2 1 14 LYS HB3 H 4.597 2.966 15.813 1.00 . B B . 14 LYS HB3 1 1
14 33438 2 1 14 LYS HD2 H 2.959 2.271 18.524 1.00 . B B . 14 LYS HD2 1 1
14 33439 2 1 14 LYS HD3 H 2.930 3.685 17.466 1.00 . B B . 14 LYS HD3 1 1
14 33440 2 1 14 LYS HE2 H 0.792 3.304 18.675 1.00 . B B . 14 LYS HE2 1 1
14 33441 2 1 14 LYS HE3 H 0.624 3.305 16.921 1.00 . B B . 14 LYS HE3 1 1
14 33442 2 1 14 LYS HG2 H 2.334 2.107 15.588 1.00 . B B . 14 LYS HG2 1 1
14 33443 2 1 14 LYS HG3 H 2.713 0.783 16.689 1.00 . B B . 14 LYS HG3 1 1
14 33444 2 1 14 LYS HZ1 H 0.856 0.843 18.566 1.00 . B B . 14 LYS HZ1 1 1
14 33445 2 1 14 LYS HZ2 H 0.504 0.929 16.909 1.00 . B B . 14 LYS HZ2 1 1
14 33446 2 1 14 LYS HZ3 H -0.616 1.503 18.046 1.00 . B B . 14 LYS HZ3 1 1
14 33447 2 1 14 LYS N N 6.142 1.369 14.440 1.00 . B B . 14 LYS N 1 1
14 33448 2 1 14 LYS NZ N 0.399 1.420 17.826 1.00 . B B . 14 LYS NZ 1 1
14 33449 2 1 14 LYS O O 2.946 0.210 13.684 1.00 . B B . 14 LYS O 1 1
14 33450 2 1 15 ILE C C 2.862 1.187 10.976 1.00 . B B . 15 ILE C 1 1
14 33451 2 1 15 ILE CA C 2.848 2.358 11.955 1.00 . B B . 15 ILE CA 1 1
14 33452 2 1 15 ILE CB C 3.089 3.677 11.187 1.00 . B B . 15 ILE CB 1 1
14 33453 2 1 15 ILE CD1 C 3.383 6.190 11.494 1.00 . B B . 15 ILE CD1 1 1
14 33454 2 1 15 ILE CG1 C 3.050 4.867 12.151 1.00 . B B . 15 ILE CG1 1 1
14 33455 2 1 15 ILE CG2 C 2.047 3.851 10.088 1.00 . B B . 15 ILE CG2 1 1
14 33456 2 1 15 ILE H H 4.552 2.816 13.135 1.00 . B B . 15 ILE H 1 1
14 33457 2 1 15 ILE HA H 1.872 2.410 12.417 1.00 . B B . 15 ILE HA 1 1
14 33458 2 1 15 ILE HB H 4.062 3.627 10.725 1.00 . B B . 15 ILE HB 1 1
14 33459 2 1 15 ILE HD11 H 3.338 6.979 12.230 1.00 . B B . 15 ILE HD11 1 1
14 33460 2 1 15 ILE HD12 H 2.669 6.390 10.709 1.00 . B B . 15 ILE HD12 1 1
14 33461 2 1 15 ILE HD13 H 4.376 6.145 11.074 1.00 . B B . 15 ILE HD13 1 1
14 33462 2 1 15 ILE HG12 H 2.060 4.946 12.575 1.00 . B B . 15 ILE HG12 1 1
14 33463 2 1 15 ILE HG13 H 3.765 4.700 12.944 1.00 . B B . 15 ILE HG13 1 1
14 33464 2 1 15 ILE HG21 H 2.103 3.015 9.405 1.00 . B B . 15 ILE HG21 1 1
14 33465 2 1 15 ILE HG22 H 2.241 4.767 9.552 1.00 . B B . 15 ILE HG22 1 1
14 33466 2 1 15 ILE HG23 H 1.061 3.892 10.527 1.00 . B B . 15 ILE HG23 1 1
14 33467 2 1 15 ILE N N 3.832 2.159 13.015 1.00 . B B . 15 ILE N 1 1
14 33468 2 1 15 ILE O O 1.812 0.647 10.627 1.00 . B B . 15 ILE O 1 1
14 33469 2 1 16 ILE C C 3.662 -1.620 10.284 1.00 . B B . 16 ILE C 1 1
14 33470 2 1 16 ILE CA C 4.203 -0.343 9.644 1.00 . B B . 16 ILE CA 1 1
14 33471 2 1 16 ILE CB C 5.680 -0.561 9.240 1.00 . B B . 16 ILE CB 1 1
14 33472 2 1 16 ILE CD1 C 7.724 0.601 8.247 1.00 . B B . 16 ILE CD1 1 1
14 33473 2 1 16 ILE CG1 C 6.249 0.701 8.581 1.00 . B B . 16 ILE CG1 1 1
14 33474 2 1 16 ILE CG2 C 5.804 -1.755 8.300 1.00 . B B . 16 ILE CG2 1 1
14 33475 2 1 16 ILE H H 4.860 1.262 10.864 1.00 . B B . 16 ILE H 1 1
14 33476 2 1 16 ILE HA H 3.634 -0.130 8.751 1.00 . B B . 16 ILE HA 1 1
14 33477 2 1 16 ILE HB H 6.245 -0.778 10.134 1.00 . B B . 16 ILE HB 1 1
14 33478 2 1 16 ILE HD11 H 8.286 0.421 9.152 1.00 . B B . 16 ILE HD11 1 1
14 33479 2 1 16 ILE HD12 H 8.056 1.524 7.797 1.00 . B B . 16 ILE HD12 1 1
14 33480 2 1 16 ILE HD13 H 7.884 -0.215 7.557 1.00 . B B . 16 ILE HD13 1 1
14 33481 2 1 16 ILE HG12 H 5.714 0.893 7.663 1.00 . B B . 16 ILE HG12 1 1
14 33482 2 1 16 ILE HG13 H 6.117 1.538 9.251 1.00 . B B . 16 ILE HG13 1 1
14 33483 2 1 16 ILE HG21 H 6.838 -1.890 8.023 1.00 . B B . 16 ILE HG21 1 1
14 33484 2 1 16 ILE HG22 H 5.213 -1.577 7.413 1.00 . B B . 16 ILE HG22 1 1
14 33485 2 1 16 ILE HG23 H 5.445 -2.644 8.797 1.00 . B B . 16 ILE HG23 1 1
14 33486 2 1 16 ILE N N 4.057 0.787 10.553 1.00 . B B . 16 ILE N 1 1
14 33487 2 1 16 ILE O O 2.935 -2.386 9.650 1.00 . B B . 16 ILE O 1 1
14 33488 2 1 17 GLN C C 2.043 -3.015 12.420 1.00 . B B . 17 GLN C 1 1
14 33489 2 1 17 GLN CA C 3.566 -3.003 12.285 1.00 . B B . 17 GLN CA 1 1
14 33490 2 1 17 GLN CB C 4.232 -3.036 13.663 1.00 . B B . 17 GLN CB 1 1
14 33491 2 1 17 GLN CD C 4.137 -5.566 13.807 1.00 . B B . 17 GLN CD 1 1
14 33492 2 1 17 GLN CG C 3.871 -4.249 14.510 1.00 . B B . 17 GLN CG 1 1
14 33493 2 1 17 GLN H H 4.583 -1.170 12.001 1.00 . B B . 17 GLN H 1 1
14 33494 2 1 17 GLN HA H 3.871 -3.876 11.727 1.00 . B B . 17 GLN HA 1 1
14 33495 2 1 17 GLN HB2 H 5.303 -3.027 13.530 1.00 . B B . 17 GLN HB2 1 1
14 33496 2 1 17 GLN HB3 H 3.942 -2.148 14.206 1.00 . B B . 17 GLN HB3 1 1
14 33497 2 1 17 GLN HE21 H 2.253 -5.624 13.173 1.00 . B B . 17 GLN HE21 1 1
14 33498 2 1 17 GLN HE22 H 3.258 -6.951 12.694 1.00 . B B . 17 GLN HE22 1 1
14 33499 2 1 17 GLN HG2 H 4.453 -4.222 15.418 1.00 . B B . 17 GLN HG2 1 1
14 33500 2 1 17 GLN HG3 H 2.820 -4.195 14.757 1.00 . B B . 17 GLN HG3 1 1
14 33501 2 1 17 GLN N N 4.010 -1.827 11.549 1.00 . B B . 17 GLN N 1 1
14 33502 2 1 17 GLN NE2 N 3.117 -6.103 13.159 1.00 . B B . 17 GLN NE2 1 1
14 33503 2 1 17 GLN O O 1.401 -4.026 12.140 1.00 . B B . 17 GLN O 1 1
14 33504 2 1 17 GLN OE1 O 5.240 -6.109 13.870 1.00 . B B . 17 GLN OE1 1 1
14 33505 2 1 18 ASP C C -0.702 -2.088 11.687 1.00 . B B . 18 ASP C 1 1
14 33506 2 1 18 ASP CA C 0.029 -1.740 12.978 1.00 . B B . 18 ASP CA 1 1
14 33507 2 1 18 ASP CB C -0.333 -0.314 13.401 1.00 . B B . 18 ASP CB 1 1
14 33508 2 1 18 ASP CG C -0.550 -0.173 14.896 1.00 . B B . 18 ASP CG 1 1
14 33509 2 1 18 ASP H H 2.057 -1.111 13.034 1.00 . B B . 18 ASP H 1 1
14 33510 2 1 18 ASP HA H -0.288 -2.424 13.751 1.00 . B B . 18 ASP HA 1 1
14 33511 2 1 18 ASP HB2 H 0.467 0.352 13.112 1.00 . B B . 18 ASP HB2 1 1
14 33512 2 1 18 ASP HB3 H -1.239 -0.015 12.896 1.00 . B B . 18 ASP HB3 1 1
14 33513 2 1 18 ASP N N 1.478 -1.882 12.824 1.00 . B B . 18 ASP N 1 1
14 33514 2 1 18 ASP O O -1.720 -2.781 11.710 1.00 . B B . 18 ASP O 1 1
14 33515 2 1 18 ASP OD1 O 0.439 -0.194 15.657 1.00 . B B . 18 ASP OD1 1 1
14 33516 2 1 18 ASP OD2 O -1.715 -0.014 15.319 1.00 . B B . 18 ASP OD2 1 1
14 33517 2 1 19 LEU C C -0.768 -3.403 8.995 1.00 . B B . 19 LEU C 1 1
14 33518 2 1 19 LEU CA C -0.760 -1.902 9.260 1.00 . B B . 19 LEU CA 1 1
14 33519 2 1 19 LEU CB C 0.009 -1.177 8.150 1.00 . B B . 19 LEU CB 1 1
14 33520 2 1 19 LEU CD1 C 0.824 0.960 7.127 1.00 . B B . 19 LEU CD1 1 1
14 33521 2 1 19 LEU CD2 C -1.488 0.835 8.069 1.00 . B B . 19 LEU CD2 1 1
14 33522 2 1 19 LEU CG C -0.053 0.351 8.209 1.00 . B B . 19 LEU CG 1 1
14 33523 2 1 19 LEU H H 0.635 -1.057 10.614 1.00 . B B . 19 LEU H 1 1
14 33524 2 1 19 LEU HA H -1.779 -1.544 9.272 1.00 . B B . 19 LEU HA 1 1
14 33525 2 1 19 LEU HB2 H 1.046 -1.478 8.206 1.00 . B B . 19 LEU HB2 1 1
14 33526 2 1 19 LEU HB3 H -0.388 -1.495 7.199 1.00 . B B . 19 LEU HB3 1 1
14 33527 2 1 19 LEU HD11 H 0.763 2.038 7.179 1.00 . B B . 19 LEU HD11 1 1
14 33528 2 1 19 LEU HD12 H 0.484 0.627 6.158 1.00 . B B . 19 LEU HD12 1 1
14 33529 2 1 19 LEU HD13 H 1.847 0.649 7.276 1.00 . B B . 19 LEU HD13 1 1
14 33530 2 1 19 LEU HD21 H -2.093 0.398 8.850 1.00 . B B . 19 LEU HD21 1 1
14 33531 2 1 19 LEU HD22 H -1.876 0.541 7.106 1.00 . B B . 19 LEU HD22 1 1
14 33532 2 1 19 LEU HD23 H -1.513 1.912 8.155 1.00 . B B . 19 LEU HD23 1 1
14 33533 2 1 19 LEU HG H 0.321 0.684 9.165 1.00 . B B . 19 LEU HG 1 1
14 33534 2 1 19 LEU N N -0.172 -1.615 10.564 1.00 . B B . 19 LEU N 1 1
14 33535 2 1 19 LEU O O -1.764 -3.958 8.530 1.00 . B B . 19 LEU O 1 1
14 33536 2 1 20 LEU C C -0.473 -6.239 10.083 1.00 . B B . 20 LEU C 1 1
14 33537 2 1 20 LEU CA C 0.461 -5.497 9.136 1.00 . B B . 20 LEU CA 1 1
14 33538 2 1 20 LEU CB C 1.908 -5.948 9.360 1.00 . B B . 20 LEU CB 1 1
14 33539 2 1 20 LEU CD1 C 4.337 -5.831 8.738 1.00 . B B . 20 LEU CD1 1 1
14 33540 2 1 20 LEU CD2 C 2.584 -5.727 6.954 1.00 . B B . 20 LEU CD2 1 1
14 33541 2 1 20 LEU CG C 2.933 -5.356 8.389 1.00 . B B . 20 LEU CG 1 1
14 33542 2 1 20 LEU H H 1.099 -3.554 9.691 1.00 . B B . 20 LEU H 1 1
14 33543 2 1 20 LEU HA H 0.175 -5.724 8.119 1.00 . B B . 20 LEU HA 1 1
14 33544 2 1 20 LEU HB2 H 2.197 -5.676 10.364 1.00 . B B . 20 LEU HB2 1 1
14 33545 2 1 20 LEU HB3 H 1.943 -7.022 9.272 1.00 . B B . 20 LEU HB3 1 1
14 33546 2 1 20 LEU HD11 H 4.588 -5.505 9.736 1.00 . B B . 20 LEU HD11 1 1
14 33547 2 1 20 LEU HD12 H 5.045 -5.415 8.035 1.00 . B B . 20 LEU HD12 1 1
14 33548 2 1 20 LEU HD13 H 4.374 -6.909 8.691 1.00 . B B . 20 LEU HD13 1 1
14 33549 2 1 20 LEU HD21 H 3.342 -5.345 6.288 1.00 . B B . 20 LEU HD21 1 1
14 33550 2 1 20 LEU HD22 H 1.628 -5.297 6.695 1.00 . B B . 20 LEU HD22 1 1
14 33551 2 1 20 LEU HD23 H 2.532 -6.802 6.862 1.00 . B B . 20 LEU HD23 1 1
14 33552 2 1 20 LEU HG H 2.916 -4.278 8.468 1.00 . B B . 20 LEU HG 1 1
14 33553 2 1 20 LEU N N 0.341 -4.057 9.319 1.00 . B B . 20 LEU N 1 1
14 33554 2 1 20 LEU O O -1.037 -7.276 9.729 1.00 . B B . 20 LEU O 1 1
14 33555 2 1 21 ASP C C -2.978 -6.233 11.774 1.00 . B B . 21 ASP C 1 1
14 33556 2 1 21 ASP CA C -1.541 -6.283 12.270 1.00 . B B . 21 ASP CA 1 1
14 33557 2 1 21 ASP CB C -1.434 -5.576 13.624 1.00 . B B . 21 ASP CB 1 1
14 33558 2 1 21 ASP CG C -0.198 -5.977 14.402 1.00 . B B . 21 ASP CG 1 1
14 33559 2 1 21 ASP H H -0.130 -4.888 11.522 1.00 . B B . 21 ASP H 1 1
14 33560 2 1 21 ASP HA H -1.259 -7.318 12.396 1.00 . B B . 21 ASP HA 1 1
14 33561 2 1 21 ASP HB2 H -1.401 -4.509 13.463 1.00 . B B . 21 ASP HB2 1 1
14 33562 2 1 21 ASP HB3 H -2.305 -5.817 14.217 1.00 . B B . 21 ASP HB3 1 1
14 33563 2 1 21 ASP N N -0.637 -5.699 11.287 1.00 . B B . 21 ASP N 1 1
14 33564 2 1 21 ASP O O -3.700 -7.218 11.869 1.00 . B B . 21 ASP O 1 1
14 33565 2 1 21 ASP OD1 O -0.086 -7.166 14.780 1.00 . B B . 21 ASP OD1 1 1
14 33566 2 1 21 ASP OD2 O 0.656 -5.106 14.667 1.00 . B B . 21 ASP OD2 1 1
14 33567 2 1 22 VAL C C -4.980 -5.950 9.563 1.00 . B B . 22 VAL C 1 1
14 33568 2 1 22 VAL CA C -4.738 -4.946 10.690 1.00 . B B . 22 VAL CA 1 1
14 33569 2 1 22 VAL CB C -5.005 -3.514 10.171 1.00 . B B . 22 VAL CB 1 1
14 33570 2 1 22 VAL CG1 C -6.363 -3.423 9.483 1.00 . B B . 22 VAL CG1 1 1
14 33571 2 1 22 VAL CG2 C -4.924 -2.509 11.310 1.00 . B B . 22 VAL CG2 1 1
14 33572 2 1 22 VAL H H -2.772 -4.323 11.202 1.00 . B B . 22 VAL H 1 1
14 33573 2 1 22 VAL HA H -5.438 -5.150 11.490 1.00 . B B . 22 VAL HA 1 1
14 33574 2 1 22 VAL HB H -4.243 -3.268 9.448 1.00 . B B . 22 VAL HB 1 1
14 33575 2 1 22 VAL HG11 H -6.518 -2.416 9.124 1.00 . B B . 22 VAL HG11 1 1
14 33576 2 1 22 VAL HG12 H -7.141 -3.679 10.186 1.00 . B B . 22 VAL HG12 1 1
14 33577 2 1 22 VAL HG13 H -6.392 -4.111 8.650 1.00 . B B . 22 VAL HG13 1 1
14 33578 2 1 22 VAL HG21 H -3.923 -2.502 11.715 1.00 . B B . 22 VAL HG21 1 1
14 33579 2 1 22 VAL HG22 H -5.625 -2.785 12.085 1.00 . B B . 22 VAL HG22 1 1
14 33580 2 1 22 VAL HG23 H -5.171 -1.524 10.940 1.00 . B B . 22 VAL HG23 1 1
14 33581 2 1 22 VAL N N -3.388 -5.090 11.233 1.00 . B B . 22 VAL N 1 1
14 33582 2 1 22 VAL O O -6.055 -6.542 9.467 1.00 . B B . 22 VAL O 1 1
14 33583 2 1 23 LEU C C -4.385 -8.504 8.097 1.00 . B B . 23 LEU C 1 1
14 33584 2 1 23 LEU CA C -4.067 -7.089 7.614 1.00 . B B . 23 LEU CA 1 1
14 33585 2 1 23 LEU CB C -2.772 -7.088 6.798 1.00 . B B . 23 LEU CB 1 1
14 33586 2 1 23 LEU CD1 C -1.118 -5.863 5.363 1.00 . B B . 23 LEU CD1 1 1
14 33587 2 1 23 LEU CD2 C -3.563 -5.393 5.127 1.00 . B B . 23 LEU CD2 1 1
14 33588 2 1 23 LEU CG C -2.449 -5.769 6.095 1.00 . B B . 23 LEU CG 1 1
14 33589 2 1 23 LEU H H -3.126 -5.668 8.873 1.00 . B B . 23 LEU H 1 1
14 33590 2 1 23 LEU HA H -4.875 -6.751 6.981 1.00 . B B . 23 LEU HA 1 1
14 33591 2 1 23 LEU HB2 H -1.954 -7.329 7.462 1.00 . B B . 23 LEU HB2 1 1
14 33592 2 1 23 LEU HB3 H -2.842 -7.862 6.048 1.00 . B B . 23 LEU HB3 1 1
14 33593 2 1 23 LEU HD11 H -1.165 -6.653 4.630 1.00 . B B . 23 LEU HD11 1 1
14 33594 2 1 23 LEU HD12 H -0.333 -6.078 6.073 1.00 . B B . 23 LEU HD12 1 1
14 33595 2 1 23 LEU HD13 H -0.911 -4.925 4.871 1.00 . B B . 23 LEU HD13 1 1
14 33596 2 1 23 LEU HD21 H -3.674 -6.173 4.389 1.00 . B B . 23 LEU HD21 1 1
14 33597 2 1 23 LEU HD22 H -3.315 -4.464 4.636 1.00 . B B . 23 LEU HD22 1 1
14 33598 2 1 23 LEU HD23 H -4.488 -5.279 5.671 1.00 . B B . 23 LEU HD23 1 1
14 33599 2 1 23 LEU HG H -2.368 -4.985 6.833 1.00 . B B . 23 LEU HG 1 1
14 33600 2 1 23 LEU N N -3.965 -6.158 8.733 1.00 . B B . 23 LEU N 1 1
14 33601 2 1 23 LEU O O -5.323 -9.139 7.609 1.00 . B B . 23 LEU O 1 1
14 33602 2 1 24 VAL C C -5.065 -10.365 10.506 1.00 . B B . 24 VAL C 1 1
14 33603 2 1 24 VAL CA C -3.834 -10.333 9.596 1.00 . B B . 24 VAL CA 1 1
14 33604 2 1 24 VAL CB C -2.586 -10.859 10.348 1.00 . B B . 24 VAL CB 1 1
14 33605 2 1 24 VAL CG1 C -2.289 -10.024 11.583 1.00 . B B . 24 VAL CG1 1 1
14 33606 2 1 24 VAL CG2 C -2.749 -12.331 10.709 1.00 . B B . 24 VAL CG2 1 1
14 33607 2 1 24 VAL H H -2.905 -8.431 9.445 1.00 . B B . 24 VAL H 1 1
14 33608 2 1 24 VAL HA H -4.017 -10.985 8.753 1.00 . B B . 24 VAL HA 1 1
14 33609 2 1 24 VAL HB H -1.740 -10.773 9.683 1.00 . B B . 24 VAL HB 1 1
14 33610 2 1 24 VAL HG11 H -2.119 -8.997 11.292 1.00 . B B . 24 VAL HG11 1 1
14 33611 2 1 24 VAL HG12 H -1.406 -10.408 12.075 1.00 . B B . 24 VAL HG12 1 1
14 33612 2 1 24 VAL HG13 H -3.127 -10.071 12.262 1.00 . B B . 24 VAL HG13 1 1
14 33613 2 1 24 VAL HG21 H -3.617 -12.452 11.339 1.00 . B B . 24 VAL HG21 1 1
14 33614 2 1 24 VAL HG22 H -1.870 -12.672 11.236 1.00 . B B . 24 VAL HG22 1 1
14 33615 2 1 24 VAL HG23 H -2.875 -12.911 9.806 1.00 . B B . 24 VAL HG23 1 1
14 33616 2 1 24 VAL N N -3.623 -8.989 9.071 1.00 . B B . 24 VAL N 1 1
14 33617 2 1 24 VAL O O -5.709 -11.404 10.672 1.00 . B B . 24 VAL O 1 1
14 33618 2 1 25 LYS C C -7.855 -9.209 11.033 1.00 . B B . 25 LYS C 1 1
14 33619 2 1 25 LYS CA C -6.594 -9.054 11.888 1.00 . B B . 25 LYS CA 1 1
14 33620 2 1 25 LYS CB C -6.545 -7.691 12.593 1.00 . B B . 25 LYS CB 1 1
14 33621 2 1 25 LYS CD C -8.365 -6.014 12.274 1.00 . B B . 25 LYS CD 1 1
14 33622 2 1 25 LYS CE C -9.545 -5.310 12.914 1.00 . B B . 25 LYS CE 1 1
14 33623 2 1 25 LYS CG C -7.871 -7.175 13.120 1.00 . B B . 25 LYS CG 1 1
14 33624 2 1 25 LYS H H -4.804 -8.437 10.946 1.00 . B B . 25 LYS H 1 1
14 33625 2 1 25 LYS HA H -6.586 -9.834 12.636 1.00 . B B . 25 LYS HA 1 1
14 33626 2 1 25 LYS HB2 H -5.865 -7.764 13.428 1.00 . B B . 25 LYS HB2 1 1
14 33627 2 1 25 LYS HB3 H -6.156 -6.961 11.897 1.00 . B B . 25 LYS HB3 1 1
14 33628 2 1 25 LYS HD2 H -7.562 -5.305 12.151 1.00 . B B . 25 LYS HD2 1 1
14 33629 2 1 25 LYS HD3 H -8.666 -6.391 11.306 1.00 . B B . 25 LYS HD3 1 1
14 33630 2 1 25 LYS HE2 H -10.329 -6.032 13.086 1.00 . B B . 25 LYS HE2 1 1
14 33631 2 1 25 LYS HE3 H -9.229 -4.889 13.859 1.00 . B B . 25 LYS HE3 1 1
14 33632 2 1 25 LYS HG2 H -8.600 -7.973 13.088 1.00 . B B . 25 LYS HG2 1 1
14 33633 2 1 25 LYS HG3 H -7.741 -6.840 14.139 1.00 . B B . 25 LYS HG3 1 1
14 33634 2 1 25 LYS HZ1 H -9.336 -3.485 11.906 1.00 . B B . 25 LYS HZ1 1 1
14 33635 2 1 25 LYS HZ2 H -10.902 -3.782 12.488 1.00 . B B . 25 LYS HZ2 1 1
14 33636 2 1 25 LYS HZ3 H -10.342 -4.607 11.115 1.00 . B B . 25 LYS HZ3 1 1
14 33637 2 1 25 LYS N N -5.397 -9.213 11.071 1.00 . B B . 25 LYS N 1 1
14 33638 2 1 25 LYS NZ N -10.066 -4.221 12.048 1.00 . B B . 25 LYS NZ 1 1
14 33639 2 1 25 LYS O O -8.853 -9.777 11.480 1.00 . B B . 25 LYS O 1 1
14 33640 2 1 26 GLU C C -8.733 -10.228 8.106 1.00 . B B . 26 GLU C 1 1
14 33641 2 1 26 GLU CA C -8.891 -8.905 8.849 1.00 . B B . 26 GLU CA 1 1
14 33642 2 1 26 GLU CB C -8.931 -7.756 7.841 1.00 . B B . 26 GLU CB 1 1
14 33643 2 1 26 GLU CD C -10.717 -6.398 9.014 1.00 . B B . 26 GLU CD 1 1
14 33644 2 1 26 GLU CG C -9.307 -6.415 8.448 1.00 . B B . 26 GLU CG 1 1
14 33645 2 1 26 GLU H H -7.008 -8.200 9.526 1.00 . B B . 26 GLU H 1 1
14 33646 2 1 26 GLU HA H -9.816 -8.921 9.403 1.00 . B B . 26 GLU HA 1 1
14 33647 2 1 26 GLU HB2 H -7.957 -7.660 7.385 1.00 . B B . 26 GLU HB2 1 1
14 33648 2 1 26 GLU HB3 H -9.654 -7.995 7.075 1.00 . B B . 26 GLU HB3 1 1
14 33649 2 1 26 GLU HG2 H -8.613 -6.192 9.244 1.00 . B B . 26 GLU HG2 1 1
14 33650 2 1 26 GLU HG3 H -9.231 -5.659 7.683 1.00 . B B . 26 GLU HG3 1 1
14 33651 2 1 26 GLU N N -7.798 -8.717 9.800 1.00 . B B . 26 GLU N 1 1
14 33652 2 1 26 GLU O O -9.603 -10.622 7.328 1.00 . B B . 26 GLU O 1 1
14 33653 2 1 26 GLU OE1 O -11.616 -7.020 8.412 1.00 . B B . 26 GLU OE1 1 1
14 33654 2 1 26 GLU OE2 O -10.930 -5.776 10.077 1.00 . B B . 26 GLU OE2 1 1
14 33655 2 1 27 GLU C C -7.272 -12.063 6.207 1.00 . B B . 27 GLU C 1 1
14 33656 2 1 27 GLU CA C -7.302 -12.187 7.729 1.00 . B B . 27 GLU CA 1 1
14 33657 2 1 27 GLU CB C -8.333 -13.237 8.152 1.00 . B B . 27 GLU CB 1 1
14 33658 2 1 27 GLU CD C -9.531 -14.394 10.045 1.00 . B B . 27 GLU CD 1 1
14 33659 2 1 27 GLU CG C -8.527 -13.332 9.658 1.00 . B B . 27 GLU CG 1 1
14 33660 2 1 27 GLU H H -6.953 -10.505 8.963 1.00 . B B . 27 GLU H 1 1
14 33661 2 1 27 GLU HA H -6.326 -12.496 8.072 1.00 . B B . 27 GLU HA 1 1
14 33662 2 1 27 GLU HB2 H -9.284 -12.993 7.701 1.00 . B B . 27 GLU HB2 1 1
14 33663 2 1 27 GLU HB3 H -8.012 -14.202 7.791 1.00 . B B . 27 GLU HB3 1 1
14 33664 2 1 27 GLU HG2 H -7.579 -13.569 10.117 1.00 . B B . 27 GLU HG2 1 1
14 33665 2 1 27 GLU HG3 H -8.874 -12.376 10.025 1.00 . B B . 27 GLU HG3 1 1
14 33666 2 1 27 GLU N N -7.605 -10.896 8.346 1.00 . B B . 27 GLU N 1 1
14 33667 2 1 27 GLU O O -7.771 -12.931 5.489 1.00 . B B . 27 GLU O 1 1
14 33668 2 1 27 GLU OE1 O -10.743 -14.178 9.840 1.00 . B B . 27 GLU OE1 1 1
14 33669 2 1 27 GLU OE2 O -9.112 -15.457 10.555 1.00 . B B . 27 GLU OE2 1 1
14 33670 2 1 28 VAL C C -5.800 -11.736 3.525 1.00 . B B . 28 VAL C 1 1
14 33671 2 1 28 VAL CA C -6.628 -10.701 4.290 1.00 . B B . 28 VAL CA 1 1
14 33672 2 1 28 VAL CB C -6.050 -9.299 4.002 1.00 . B B . 28 VAL CB 1 1
14 33673 2 1 28 VAL CG1 C -6.895 -8.229 4.668 1.00 . B B . 28 VAL CG1 1 1
14 33674 2 1 28 VAL CG2 C -4.602 -9.202 4.459 1.00 . B B . 28 VAL CG2 1 1
14 33675 2 1 28 VAL H H -6.279 -10.332 6.354 1.00 . B B . 28 VAL H 1 1
14 33676 2 1 28 VAL HA H -7.642 -10.725 3.915 1.00 . B B . 28 VAL HA 1 1
14 33677 2 1 28 VAL HB H -6.079 -9.133 2.935 1.00 . B B . 28 VAL HB 1 1
14 33678 2 1 28 VAL HG11 H -6.856 -8.355 5.742 1.00 . B B . 28 VAL HG11 1 1
14 33679 2 1 28 VAL HG12 H -7.915 -8.322 4.331 1.00 . B B . 28 VAL HG12 1 1
14 33680 2 1 28 VAL HG13 H -6.515 -7.254 4.405 1.00 . B B . 28 VAL HG13 1 1
14 33681 2 1 28 VAL HG21 H -4.234 -8.203 4.282 1.00 . B B . 28 VAL HG21 1 1
14 33682 2 1 28 VAL HG22 H -4.002 -9.908 3.904 1.00 . B B . 28 VAL HG22 1 1
14 33683 2 1 28 VAL HG23 H -4.540 -9.429 5.514 1.00 . B B . 28 VAL HG23 1 1
14 33684 2 1 28 VAL N N -6.683 -10.976 5.725 1.00 . B B . 28 VAL N 1 1
14 33685 2 1 28 VAL O O -4.841 -12.302 4.051 1.00 . B B . 28 VAL O 1 1
14 33686 2 1 29 THR C C -4.639 -11.887 0.439 1.00 . B B . 29 THR C 1 1
14 33687 2 1 29 THR CA C -5.440 -12.810 1.363 1.00 . B B . 29 THR CA 1 1
14 33688 2 1 29 THR CB C -6.392 -13.724 0.540 1.00 . B B . 29 THR CB 1 1
14 33689 2 1 29 THR CG2 C -7.322 -12.903 -0.340 1.00 . B B . 29 THR CG2 1 1
14 33690 2 1 29 THR H H -7.042 -11.584 1.979 1.00 . B B . 29 THR H 1 1
14 33691 2 1 29 THR HA H -4.761 -13.428 1.933 1.00 . B B . 29 THR HA 1 1
14 33692 2 1 29 THR HB H -6.996 -14.289 1.232 1.00 . B B . 29 THR HB 1 1
14 33693 2 1 29 THR HG1 H -5.688 -15.519 0.117 1.00 . B B . 29 THR HG1 1 1
14 33694 2 1 29 THR HG21 H -7.981 -13.566 -0.884 1.00 . B B . 29 THR HG21 1 1
14 33695 2 1 29 THR HG22 H -6.738 -12.324 -1.039 1.00 . B B . 29 THR HG22 1 1
14 33696 2 1 29 THR HG23 H -7.908 -12.239 0.277 1.00 . B B . 29 THR HG23 1 1
14 33697 2 1 29 THR N N -6.201 -11.981 2.286 1.00 . B B . 29 THR N 1 1
14 33698 2 1 29 THR O O -5.047 -10.745 0.248 1.00 . B B . 29 THR O 1 1
14 33699 2 1 29 THR OG1 O -5.652 -14.640 -0.275 1.00 . B B . 29 THR OG1 1 1
14 33700 2 1 30 PRO C C -3.396 -10.576 -1.911 1.00 . B B . 30 PRO C 1 1
14 33701 2 1 30 PRO CA C -2.630 -11.541 -0.998 1.00 . B B . 30 PRO CA 1 1
14 33702 2 1 30 PRO CB C -1.926 -12.615 -1.821 1.00 . B B . 30 PRO CB 1 1
14 33703 2 1 30 PRO CD C -2.888 -13.674 0.128 1.00 . B B . 30 PRO CD 1 1
14 33704 2 1 30 PRO CG C -1.765 -13.765 -0.885 1.00 . B B . 30 PRO CG 1 1
14 33705 2 1 30 PRO HA H -1.894 -10.985 -0.437 1.00 . B B . 30 PRO HA 1 1
14 33706 2 1 30 PRO HB2 H -2.535 -12.880 -2.673 1.00 . B B . 30 PRO HB2 1 1
14 33707 2 1 30 PRO HB3 H -0.968 -12.245 -2.156 1.00 . B B . 30 PRO HB3 1 1
14 33708 2 1 30 PRO HD2 H -3.614 -14.452 -0.045 1.00 . B B . 30 PRO HD2 1 1
14 33709 2 1 30 PRO HD3 H -2.492 -13.746 1.132 1.00 . B B . 30 PRO HD3 1 1
14 33710 2 1 30 PRO HG2 H -1.836 -14.694 -1.435 1.00 . B B . 30 PRO HG2 1 1
14 33711 2 1 30 PRO HG3 H -0.807 -13.699 -0.391 1.00 . B B . 30 PRO HG3 1 1
14 33712 2 1 30 PRO N N -3.484 -12.341 -0.106 1.00 . B B . 30 PRO N 1 1
14 33713 2 1 30 PRO O O -3.097 -9.381 -1.941 1.00 . B B . 30 PRO O 1 1
14 33714 2 1 31 ASP C C -5.911 -9.167 -2.782 1.00 . B B . 31 ASP C 1 1
14 33715 2 1 31 ASP CA C -5.188 -10.271 -3.550 1.00 . B B . 31 ASP CA 1 1
14 33716 2 1 31 ASP CB C -6.210 -11.142 -4.292 1.00 . B B . 31 ASP CB 1 1
14 33717 2 1 31 ASP CG C -7.061 -10.355 -5.278 1.00 . B B . 31 ASP CG 1 1
14 33718 2 1 31 ASP H H -4.595 -12.048 -2.543 1.00 . B B . 31 ASP H 1 1
14 33719 2 1 31 ASP HA H -4.520 -9.820 -4.267 1.00 . B B . 31 ASP HA 1 1
14 33720 2 1 31 ASP HB2 H -5.685 -11.912 -4.838 1.00 . B B . 31 ASP HB2 1 1
14 33721 2 1 31 ASP HB3 H -6.867 -11.608 -3.572 1.00 . B B . 31 ASP HB3 1 1
14 33722 2 1 31 ASP N N -4.388 -11.094 -2.633 1.00 . B B . 31 ASP N 1 1
14 33723 2 1 31 ASP O O -5.732 -7.979 -3.055 1.00 . B B . 31 ASP O 1 1
14 33724 2 1 31 ASP OD1 O -7.998 -9.651 -4.838 1.00 . B B . 31 ASP OD1 1 1
14 33725 2 1 31 ASP OD2 O -6.813 -10.459 -6.495 1.00 . B B . 31 ASP OD2 1 1
14 33726 2 1 32 LEU C C -6.570 -7.651 -0.274 1.00 . B B . 32 LEU C 1 1
14 33727 2 1 32 LEU CA C -7.476 -8.663 -0.970 1.00 . B B . 32 LEU CA 1 1
14 33728 2 1 32 LEU CB C -8.270 -9.464 0.067 1.00 . B B . 32 LEU CB 1 1
14 33729 2 1 32 LEU CD1 C -10.201 -7.877 0.295 1.00 . B B . 32 LEU CD1 1 1
14 33730 2 1 32 LEU CD2 C -9.742 -9.563 2.079 1.00 . B B . 32 LEU CD2 1 1
14 33731 2 1 32 LEU CG C -9.122 -8.648 1.037 1.00 . B B . 32 LEU CG 1 1
14 33732 2 1 32 LEU H H -6.763 -10.540 -1.622 1.00 . B B . 32 LEU H 1 1
14 33733 2 1 32 LEU HA H -8.164 -8.135 -1.612 1.00 . B B . 32 LEU HA 1 1
14 33734 2 1 32 LEU HB2 H -8.922 -10.141 -0.464 1.00 . B B . 32 LEU HB2 1 1
14 33735 2 1 32 LEU HB3 H -7.570 -10.049 0.645 1.00 . B B . 32 LEU HB3 1 1
14 33736 2 1 32 LEU HD11 H -10.847 -8.571 -0.224 1.00 . B B . 32 LEU HD11 1 1
14 33737 2 1 32 LEU HD12 H -9.740 -7.212 -0.421 1.00 . B B . 32 LEU HD12 1 1
14 33738 2 1 32 LEU HD13 H -10.783 -7.303 0.999 1.00 . B B . 32 LEU HD13 1 1
14 33739 2 1 32 LEU HD21 H -10.343 -8.978 2.759 1.00 . B B . 32 LEU HD21 1 1
14 33740 2 1 32 LEU HD22 H -8.959 -10.065 2.628 1.00 . B B . 32 LEU HD22 1 1
14 33741 2 1 32 LEU HD23 H -10.365 -10.297 1.589 1.00 . B B . 32 LEU HD23 1 1
14 33742 2 1 32 LEU HG H -8.493 -7.934 1.548 1.00 . B B . 32 LEU HG 1 1
14 33743 2 1 32 LEU N N -6.701 -9.582 -1.798 1.00 . B B . 32 LEU N 1 1
14 33744 2 1 32 LEU O O -6.901 -6.470 -0.181 1.00 . B B . 32 LEU O 1 1
14 33745 2 1 33 ALA C C -3.997 -6.153 -0.034 1.00 . B B . 33 ALA C 1 1
14 33746 2 1 33 ALA CA C -4.462 -7.274 0.881 1.00 . B B . 33 ALA CA 1 1
14 33747 2 1 33 ALA CB C -3.276 -8.100 1.351 1.00 . B B . 33 ALA CB 1 1
14 33748 2 1 33 ALA H H -5.226 -9.083 0.097 1.00 . B B . 33 ALA H 1 1
14 33749 2 1 33 ALA HA H -4.942 -6.846 1.748 1.00 . B B . 33 ALA HA 1 1
14 33750 2 1 33 ALA HB1 H -3.621 -8.876 2.019 1.00 . B B . 33 ALA HB1 1 1
14 33751 2 1 33 ALA HB2 H -2.576 -7.463 1.869 1.00 . B B . 33 ALA HB2 1 1
14 33752 2 1 33 ALA HB3 H -2.790 -8.550 0.498 1.00 . B B . 33 ALA HB3 1 1
14 33753 2 1 33 ALA N N -5.427 -8.124 0.205 1.00 . B B . 33 ALA N 1 1
14 33754 2 1 33 ALA O O -4.097 -4.979 0.313 1.00 . B B . 33 ALA O 1 1
14 33755 2 1 34 LEU C C -4.125 -4.607 -2.620 1.00 . B B . 34 LEU C 1 1
14 33756 2 1 34 LEU CA C -3.014 -5.553 -2.174 1.00 . B B . 34 LEU CA 1 1
14 33757 2 1 34 LEU CB C -2.409 -6.259 -3.388 1.00 . B B . 34 LEU CB 1 1
14 33758 2 1 34 LEU CD1 C -0.683 -7.788 -4.376 1.00 . B B . 34 LEU CD1 1 1
14 33759 2 1 34 LEU CD2 C -0.093 -6.332 -2.428 1.00 . B B . 34 LEU CD2 1 1
14 33760 2 1 34 LEU CG C -1.192 -7.142 -3.096 1.00 . B B . 34 LEU CG 1 1
14 33761 2 1 34 LEU H H -3.499 -7.482 -1.444 1.00 . B B . 34 LEU H 1 1
14 33762 2 1 34 LEU HA H -2.243 -4.973 -1.685 1.00 . B B . 34 LEU HA 1 1
14 33763 2 1 34 LEU HB2 H -3.173 -6.877 -3.834 1.00 . B B . 34 LEU HB2 1 1
14 33764 2 1 34 LEU HB3 H -2.114 -5.506 -4.104 1.00 . B B . 34 LEU HB3 1 1
14 33765 2 1 34 LEU HD11 H -1.464 -8.399 -4.804 1.00 . B B . 34 LEU HD11 1 1
14 33766 2 1 34 LEU HD12 H 0.174 -8.405 -4.152 1.00 . B B . 34 LEU HD12 1 1
14 33767 2 1 34 LEU HD13 H -0.400 -7.019 -5.080 1.00 . B B . 34 LEU HD13 1 1
14 33768 2 1 34 LEU HD21 H -0.454 -5.947 -1.486 1.00 . B B . 34 LEU HD21 1 1
14 33769 2 1 34 LEU HD22 H 0.190 -5.510 -3.070 1.00 . B B . 34 LEU HD22 1 1
14 33770 2 1 34 LEU HD23 H 0.765 -6.965 -2.253 1.00 . B B . 34 LEU HD23 1 1
14 33771 2 1 34 LEU HG H -1.486 -7.932 -2.418 1.00 . B B . 34 LEU HG 1 1
14 33772 2 1 34 LEU N N -3.515 -6.524 -1.212 1.00 . B B . 34 LEU N 1 1
14 33773 2 1 34 LEU O O -3.914 -3.401 -2.736 1.00 . B B . 34 LEU O 1 1
14 33774 2 1 35 MET C C -6.808 -3.313 -2.229 1.00 . B B . 35 MET C 1 1
14 33775 2 1 35 MET CA C -6.459 -4.367 -3.275 1.00 . B B . 35 MET CA 1 1
14 33776 2 1 35 MET CB C -7.662 -5.275 -3.546 1.00 . B B . 35 MET CB 1 1
14 33777 2 1 35 MET CE C -10.320 -6.782 -3.127 1.00 . B B . 35 MET CE 1 1
14 33778 2 1 35 MET CG C -8.928 -4.522 -3.926 1.00 . B B . 35 MET CG 1 1
14 33779 2 1 35 MET H H -5.414 -6.133 -2.745 1.00 . B B . 35 MET H 1 1
14 33780 2 1 35 MET HA H -6.194 -3.861 -4.193 1.00 . B B . 35 MET HA 1 1
14 33781 2 1 35 MET HB2 H -7.416 -5.951 -4.352 1.00 . B B . 35 MET HB2 1 1
14 33782 2 1 35 MET HB3 H -7.869 -5.852 -2.658 1.00 . B B . 35 MET HB3 1 1
14 33783 2 1 35 MET HE1 H -9.369 -7.289 -3.038 1.00 . B B . 35 MET HE1 1 1
14 33784 2 1 35 MET HE2 H -11.098 -7.506 -3.316 1.00 . B B . 35 MET HE2 1 1
14 33785 2 1 35 MET HE3 H -10.533 -6.253 -2.209 1.00 . B B . 35 MET HE3 1 1
14 33786 2 1 35 MET HG2 H -9.274 -3.974 -3.063 1.00 . B B . 35 MET HG2 1 1
14 33787 2 1 35 MET HG3 H -8.693 -3.827 -4.720 1.00 . B B . 35 MET HG3 1 1
14 33788 2 1 35 MET N N -5.310 -5.160 -2.854 1.00 . B B . 35 MET N 1 1
14 33789 2 1 35 MET O O -7.013 -2.150 -2.565 1.00 . B B . 35 MET O 1 1
14 33790 2 1 35 MET SD S -10.249 -5.616 -4.484 1.00 . B B . 35 MET SD 1 1
14 33791 2 1 36 CYS C C -6.034 -1.790 0.339 1.00 . B B . 36 CYS C 1 1
14 33792 2 1 36 CYS CA C -7.171 -2.781 0.113 1.00 . B B . 36 CYS CA 1 1
14 33793 2 1 36 CYS CB C -7.484 -3.539 1.403 1.00 . B B . 36 CYS CB 1 1
14 33794 2 1 36 CYS H H -6.689 -4.660 -0.749 1.00 . B B . 36 CYS H 1 1
14 33795 2 1 36 CYS HA H -8.050 -2.228 -0.183 1.00 . B B . 36 CYS HA 1 1
14 33796 2 1 36 CYS HB2 H -6.670 -4.214 1.623 1.00 . B B . 36 CYS HB2 1 1
14 33797 2 1 36 CYS HB3 H -7.587 -2.832 2.214 1.00 . B B . 36 CYS HB3 1 1
14 33798 2 1 36 CYS HG H -9.986 -3.775 1.815 1.00 . B B . 36 CYS HG 1 1
14 33799 2 1 36 CYS N N -6.859 -3.714 -0.964 1.00 . B B . 36 CYS N 1 1
14 33800 2 1 36 CYS O O -6.271 -0.587 0.466 1.00 . B B . 36 CYS O 1 1
14 33801 2 1 36 CYS SG S -9.003 -4.515 1.322 1.00 . B B . 36 CYS SG 1 1
14 33802 2 1 37 LEU C C -3.512 -0.388 -0.517 1.00 . B B . 37 LEU C 1 1
14 33803 2 1 37 LEU CA C -3.635 -1.439 0.583 1.00 . B B . 37 LEU CA 1 1
14 33804 2 1 37 LEU CB C -2.354 -2.279 0.643 1.00 . B B . 37 LEU CB 1 1
14 33805 2 1 37 LEU CD1 C -0.958 -4.030 1.791 1.00 . B B . 37 LEU CD1 1 1
14 33806 2 1 37 LEU CD2 C -2.092 -2.260 3.142 1.00 . B B . 37 LEU CD2 1 1
14 33807 2 1 37 LEU CG C -2.189 -3.139 1.902 1.00 . B B . 37 LEU CG 1 1
14 33808 2 1 37 LEU H H -4.674 -3.261 0.254 1.00 . B B . 37 LEU H 1 1
14 33809 2 1 37 LEU HA H -3.765 -0.935 1.529 1.00 . B B . 37 LEU HA 1 1
14 33810 2 1 37 LEU HB2 H -2.340 -2.932 -0.218 1.00 . B B . 37 LEU HB2 1 1
14 33811 2 1 37 LEU HB3 H -1.510 -1.610 0.578 1.00 . B B . 37 LEU HB3 1 1
14 33812 2 1 37 LEU HD11 H -0.079 -3.416 1.671 1.00 . B B . 37 LEU HD11 1 1
14 33813 2 1 37 LEU HD12 H -1.061 -4.684 0.936 1.00 . B B . 37 LEU HD12 1 1
14 33814 2 1 37 LEU HD13 H -0.861 -4.625 2.688 1.00 . B B . 37 LEU HD13 1 1
14 33815 2 1 37 LEU HD21 H -2.008 -2.884 4.018 1.00 . B B . 37 LEU HD21 1 1
14 33816 2 1 37 LEU HD22 H -2.979 -1.648 3.219 1.00 . B B . 37 LEU HD22 1 1
14 33817 2 1 37 LEU HD23 H -1.222 -1.624 3.069 1.00 . B B . 37 LEU HD23 1 1
14 33818 2 1 37 LEU HG H -3.054 -3.777 2.012 1.00 . B B . 37 LEU HG 1 1
14 33819 2 1 37 LEU N N -4.802 -2.291 0.371 1.00 . B B . 37 LEU N 1 1
14 33820 2 1 37 LEU O O -3.421 0.805 -0.235 1.00 . B B . 37 LEU O 1 1
14 33821 2 1 38 GLY C C -4.538 1.044 -2.995 1.00 . B B . 38 GLY C 1 1
14 33822 2 1 38 GLY CA C -3.384 0.068 -2.890 1.00 . B B . 38 GLY CA 1 1
14 33823 2 1 38 GLY H H -3.641 -1.804 -1.928 1.00 . B B . 38 GLY H 1 1
14 33824 2 1 38 GLY HA2 H -2.466 0.626 -2.775 1.00 . B B . 38 GLY HA2 1 1
14 33825 2 1 38 GLY HA3 H -3.332 -0.510 -3.801 1.00 . B B . 38 GLY HA3 1 1
14 33826 2 1 38 GLY N N -3.528 -0.839 -1.766 1.00 . B B . 38 GLY N 1 1
14 33827 2 1 38 GLY O O -4.357 2.191 -3.407 1.00 . B B . 38 GLY O 1 1
14 33828 2 1 39 ASN C C -6.782 2.552 -1.599 1.00 . B B . 39 ASN C 1 1
14 33829 2 1 39 ASN CA C -6.911 1.436 -2.634 1.00 . B B . 39 ASN CA 1 1
14 33830 2 1 39 ASN CB C -8.152 0.584 -2.361 1.00 . B B . 39 ASN CB 1 1
14 33831 2 1 39 ASN CG C -9.433 1.195 -2.894 1.00 . B B . 39 ASN CG 1 1
14 33832 2 1 39 ASN H H -5.802 -0.337 -2.298 1.00 . B B . 39 ASN H 1 1
14 33833 2 1 39 ASN HA H -6.990 1.875 -3.618 1.00 . B B . 39 ASN HA 1 1
14 33834 2 1 39 ASN HB2 H -8.021 -0.382 -2.823 1.00 . B B . 39 ASN HB2 1 1
14 33835 2 1 39 ASN HB3 H -8.258 0.454 -1.293 1.00 . B B . 39 ASN HB3 1 1
14 33836 2 1 39 ASN HD21 H -10.113 -0.616 -3.344 1.00 . B B . 39 ASN HD21 1 1
14 33837 2 1 39 ASN HD22 H -11.169 0.702 -3.737 1.00 . B B . 39 ASN HD22 1 1
14 33838 2 1 39 ASN N N -5.722 0.593 -2.607 1.00 . B B . 39 ASN N 1 1
14 33839 2 1 39 ASN ND2 N -10.327 0.340 -3.369 1.00 . B B . 39 ASN ND2 1 1
14 33840 2 1 39 ASN O O -7.151 3.701 -1.854 1.00 . B B . 39 ASN O 1 1
14 33841 2 1 39 ASN OD1 O -9.613 2.412 -2.899 1.00 . B B . 39 ASN OD1 1 1
14 33842 2 1 40 ALA C C -4.914 4.183 0.162 1.00 . B B . 40 ALA C 1 1
14 33843 2 1 40 ALA CA C -5.976 3.184 0.610 1.00 . B B . 40 ALA CA 1 1
14 33844 2 1 40 ALA CB C -5.544 2.483 1.889 1.00 . B B . 40 ALA CB 1 1
14 33845 2 1 40 ALA H H -5.981 1.269 -0.287 1.00 . B B . 40 ALA H 1 1
14 33846 2 1 40 ALA HA H -6.898 3.713 0.807 1.00 . B B . 40 ALA HA 1 1
14 33847 2 1 40 ALA HB1 H -6.313 1.790 2.197 1.00 . B B . 40 ALA HB1 1 1
14 33848 2 1 40 ALA HB2 H -5.389 3.216 2.667 1.00 . B B . 40 ALA HB2 1 1
14 33849 2 1 40 ALA HB3 H -4.625 1.947 1.712 1.00 . B B . 40 ALA HB3 1 1
14 33850 2 1 40 ALA N N -6.227 2.208 -0.440 1.00 . B B . 40 ALA N 1 1
14 33851 2 1 40 ALA O O -5.054 5.388 0.373 1.00 . B B . 40 ALA O 1 1
14 33852 2 1 41 VAL C C -3.381 5.517 -2.008 1.00 . B B . 41 VAL C 1 1
14 33853 2 1 41 VAL CA C -2.799 4.513 -1.019 1.00 . B B . 41 VAL CA 1 1
14 33854 2 1 41 VAL CB C -1.712 3.682 -1.739 1.00 . B B . 41 VAL CB 1 1
14 33855 2 1 41 VAL CG1 C -0.653 4.591 -2.342 1.00 . B B . 41 VAL CG1 1 1
14 33856 2 1 41 VAL CG2 C -1.074 2.685 -0.787 1.00 . B B . 41 VAL CG2 1 1
14 33857 2 1 41 VAL H H -3.787 2.691 -0.562 1.00 . B B . 41 VAL H 1 1
14 33858 2 1 41 VAL HA H -2.338 5.048 -0.202 1.00 . B B . 41 VAL HA 1 1
14 33859 2 1 41 VAL HB H -2.179 3.132 -2.542 1.00 . B B . 41 VAL HB 1 1
14 33860 2 1 41 VAL HG11 H -1.119 5.276 -3.034 1.00 . B B . 41 VAL HG11 1 1
14 33861 2 1 41 VAL HG12 H 0.078 3.993 -2.865 1.00 . B B . 41 VAL HG12 1 1
14 33862 2 1 41 VAL HG13 H -0.166 5.151 -1.556 1.00 . B B . 41 VAL HG13 1 1
14 33863 2 1 41 VAL HG21 H -1.836 2.028 -0.395 1.00 . B B . 41 VAL HG21 1 1
14 33864 2 1 41 VAL HG22 H -0.600 3.215 0.027 1.00 . B B . 41 VAL HG22 1 1
14 33865 2 1 41 VAL HG23 H -0.335 2.101 -1.317 1.00 . B B . 41 VAL HG23 1 1
14 33866 2 1 41 VAL N N -3.858 3.668 -0.471 1.00 . B B . 41 VAL N 1 1
14 33867 2 1 41 VAL O O -3.091 6.712 -1.939 1.00 . B B . 41 VAL O 1 1
14 33868 2 1 42 THR C C -5.665 6.981 -3.255 1.00 . B B . 42 THR C 1 1
14 33869 2 1 42 THR CA C -4.866 5.854 -3.910 1.00 . B B . 42 THR CA 1 1
14 33870 2 1 42 THR CB C -5.793 5.013 -4.813 1.00 . B B . 42 THR CB 1 1
14 33871 2 1 42 THR CG2 C -6.422 5.867 -5.907 1.00 . B B . 42 THR CG2 1 1
14 33872 2 1 42 THR H H -4.407 4.054 -2.899 1.00 . B B . 42 THR H 1 1
14 33873 2 1 42 THR HA H -4.092 6.287 -4.528 1.00 . B B . 42 THR HA 1 1
14 33874 2 1 42 THR HB H -6.582 4.597 -4.203 1.00 . B B . 42 THR HB 1 1
14 33875 2 1 42 THR HG1 H -4.822 3.290 -4.740 1.00 . B B . 42 THR HG1 1 1
14 33876 2 1 42 THR HG21 H -5.644 6.335 -6.493 1.00 . B B . 42 THR HG21 1 1
14 33877 2 1 42 THR HG22 H -7.041 6.629 -5.456 1.00 . B B . 42 THR HG22 1 1
14 33878 2 1 42 THR HG23 H -7.029 5.244 -6.547 1.00 . B B . 42 THR HG23 1 1
14 33879 2 1 42 THR N N -4.221 5.019 -2.907 1.00 . B B . 42 THR N 1 1
14 33880 2 1 42 THR O O -5.652 8.117 -3.727 1.00 . B B . 42 THR O 1 1
14 33881 2 1 42 THR OG1 O -5.049 3.944 -5.413 1.00 . B B . 42 THR OG1 1 1
14 33882 2 1 43 ASN C C -6.222 8.715 -0.820 1.00 . B B . 43 ASN C 1 1
14 33883 2 1 43 ASN CA C -7.134 7.656 -1.438 1.00 . B B . 43 ASN CA 1 1
14 33884 2 1 43 ASN CB C -7.980 6.983 -0.351 1.00 . B B . 43 ASN CB 1 1
14 33885 2 1 43 ASN CG C -9.148 7.838 0.136 1.00 . B B . 43 ASN CG 1 1
14 33886 2 1 43 ASN H H -6.303 5.743 -1.816 1.00 . B B . 43 ASN H 1 1
14 33887 2 1 43 ASN HA H -7.790 8.134 -2.151 1.00 . B B . 43 ASN HA 1 1
14 33888 2 1 43 ASN HB2 H -8.381 6.060 -0.744 1.00 . B B . 43 ASN HB2 1 1
14 33889 2 1 43 ASN HB3 H -7.347 6.758 0.495 1.00 . B B . 43 ASN HB3 1 1
14 33890 2 1 43 ASN HD21 H -8.155 9.528 -0.219 1.00 . B B . 43 ASN HD21 1 1
14 33891 2 1 43 ASN HD22 H -9.752 9.712 0.430 1.00 . B B . 43 ASN HD22 1 1
14 33892 2 1 43 ASN N N -6.338 6.666 -2.153 1.00 . B B . 43 ASN N 1 1
14 33893 2 1 43 ASN ND2 N -9.002 9.157 0.112 1.00 . B B . 43 ASN ND2 1 1
14 33894 2 1 43 ASN O O -6.548 9.900 -0.822 1.00 . B B . 43 ASN O 1 1
14 33895 2 1 43 ASN OD1 O -10.186 7.309 0.526 1.00 . B B . 43 ASN OD1 1 1
14 33896 2 1 44 ILE C C -3.521 10.123 -0.755 1.00 . B B . 44 ILE C 1 1
14 33897 2 1 44 ILE CA C -4.114 9.195 0.303 1.00 . B B . 44 ILE CA 1 1
14 33898 2 1 44 ILE CB C -2.974 8.430 1.017 1.00 . B B . 44 ILE CB 1 1
14 33899 2 1 44 ILE CD1 C -4.297 8.391 3.198 1.00 . B B . 44 ILE CD1 1 1
14 33900 2 1 44 ILE CG1 C -3.537 7.586 2.163 1.00 . B B . 44 ILE CG1 1 1
14 33901 2 1 44 ILE CG2 C -1.911 9.393 1.531 1.00 . B B . 44 ILE CG2 1 1
14 33902 2 1 44 ILE H H -4.888 7.318 -0.309 1.00 . B B . 44 ILE H 1 1
14 33903 2 1 44 ILE HA H -4.634 9.792 1.040 1.00 . B B . 44 ILE HA 1 1
14 33904 2 1 44 ILE HB H -2.508 7.773 0.297 1.00 . B B . 44 ILE HB 1 1
14 33905 2 1 44 ILE HD11 H -5.117 8.907 2.721 1.00 . B B . 44 ILE HD11 1 1
14 33906 2 1 44 ILE HD12 H -3.633 9.112 3.651 1.00 . B B . 44 ILE HD12 1 1
14 33907 2 1 44 ILE HD13 H -4.683 7.728 3.958 1.00 . B B . 44 ILE HD13 1 1
14 33908 2 1 44 ILE HG12 H -4.213 6.849 1.759 1.00 . B B . 44 ILE HG12 1 1
14 33909 2 1 44 ILE HG13 H -2.724 7.085 2.665 1.00 . B B . 44 ILE HG13 1 1
14 33910 2 1 44 ILE HG21 H -1.108 8.835 1.989 1.00 . B B . 44 ILE HG21 1 1
14 33911 2 1 44 ILE HG22 H -2.350 10.056 2.262 1.00 . B B . 44 ILE HG22 1 1
14 33912 2 1 44 ILE HG23 H -1.521 9.973 0.707 1.00 . B B . 44 ILE HG23 1 1
14 33913 2 1 44 ILE N N -5.083 8.280 -0.296 1.00 . B B . 44 ILE N 1 1
14 33914 2 1 44 ILE O O -3.486 11.341 -0.579 1.00 . B B . 44 ILE O 1 1
14 33915 2 1 45 ILE C C -3.523 11.241 -3.592 1.00 . B B . 45 ILE C 1 1
14 33916 2 1 45 ILE CA C -2.487 10.309 -2.953 1.00 . B B . 45 ILE CA 1 1
14 33917 2 1 45 ILE CB C -1.883 9.377 -4.030 1.00 . B B . 45 ILE CB 1 1
14 33918 2 1 45 ILE CD1 C -0.200 7.494 -4.391 1.00 . B B . 45 ILE CD1 1 1
14 33919 2 1 45 ILE CG1 C -0.838 8.451 -3.404 1.00 . B B . 45 ILE CG1 1 1
14 33920 2 1 45 ILE CG2 C -1.256 10.186 -5.156 1.00 . B B . 45 ILE CG2 1 1
14 33921 2 1 45 ILE H H -3.151 8.563 -1.952 1.00 . B B . 45 ILE H 1 1
14 33922 2 1 45 ILE HA H -1.689 10.909 -2.540 1.00 . B B . 45 ILE HA 1 1
14 33923 2 1 45 ILE HB H -2.680 8.780 -4.447 1.00 . B B . 45 ILE HB 1 1
14 33924 2 1 45 ILE HD11 H 0.281 8.056 -5.178 1.00 . B B . 45 ILE HD11 1 1
14 33925 2 1 45 ILE HD12 H -0.959 6.854 -4.817 1.00 . B B . 45 ILE HD12 1 1
14 33926 2 1 45 ILE HD13 H 0.536 6.889 -3.880 1.00 . B B . 45 ILE HD13 1 1
14 33927 2 1 45 ILE HG12 H -0.050 9.049 -2.970 1.00 . B B . 45 ILE HG12 1 1
14 33928 2 1 45 ILE HG13 H -1.307 7.865 -2.629 1.00 . B B . 45 ILE HG13 1 1
14 33929 2 1 45 ILE HG21 H -0.814 9.514 -5.878 1.00 . B B . 45 ILE HG21 1 1
14 33930 2 1 45 ILE HG22 H -0.494 10.837 -4.753 1.00 . B B . 45 ILE HG22 1 1
14 33931 2 1 45 ILE HG23 H -2.018 10.780 -5.638 1.00 . B B . 45 ILE HG23 1 1
14 33932 2 1 45 ILE N N -3.080 9.542 -1.864 1.00 . B B . 45 ILE N 1 1
14 33933 2 1 45 ILE O O -3.182 12.294 -4.133 1.00 . B B . 45 ILE O 1 1
14 33934 2 1 46 ALA C C -6.110 12.934 -3.223 1.00 . B B . 46 ALA C 1 1
14 33935 2 1 46 ALA CA C -5.875 11.675 -4.052 1.00 . B B . 46 ALA CA 1 1
14 33936 2 1 46 ALA CB C -7.150 10.856 -4.136 1.00 . B B . 46 ALA CB 1 1
14 33937 2 1 46 ALA H H -5.013 10.020 -3.046 1.00 . B B . 46 ALA H 1 1
14 33938 2 1 46 ALA HA H -5.593 11.965 -5.054 1.00 . B B . 46 ALA HA 1 1
14 33939 2 1 46 ALA HB1 H -7.474 10.591 -3.140 1.00 . B B . 46 ALA HB1 1 1
14 33940 2 1 46 ALA HB2 H -6.962 9.958 -4.705 1.00 . B B . 46 ALA HB2 1 1
14 33941 2 1 46 ALA HB3 H -7.920 11.436 -4.622 1.00 . B B . 46 ALA HB3 1 1
14 33942 2 1 46 ALA N N -4.794 10.867 -3.496 1.00 . B B . 46 ALA N 1 1
14 33943 2 1 46 ALA O O -6.842 13.834 -3.637 1.00 . B B . 46 ALA O 1 1
14 33944 2 1 47 GLN C C -4.432 15.103 -1.448 1.00 . B B . 47 GLN C 1 1
14 33945 2 1 47 GLN CA C -5.599 14.159 -1.185 1.00 . B B . 47 GLN CA 1 1
14 33946 2 1 47 GLN CB C -5.615 13.740 0.285 1.00 . B B . 47 GLN CB 1 1
14 33947 2 1 47 GLN CD C -6.675 12.295 2.065 1.00 . B B . 47 GLN CD 1 1
14 33948 2 1 47 GLN CG C -6.693 12.720 0.612 1.00 . B B . 47 GLN CG 1 1
14 33949 2 1 47 GLN H H -4.965 12.219 -1.748 1.00 . B B . 47 GLN H 1 1
14 33950 2 1 47 GLN HA H -6.522 14.668 -1.419 1.00 . B B . 47 GLN HA 1 1
14 33951 2 1 47 GLN HB2 H -4.656 13.310 0.538 1.00 . B B . 47 GLN HB2 1 1
14 33952 2 1 47 GLN HB3 H -5.781 14.614 0.898 1.00 . B B . 47 GLN HB3 1 1
14 33953 2 1 47 GLN HE21 H -7.300 10.481 1.567 1.00 . B B . 47 GLN HE21 1 1
14 33954 2 1 47 GLN HE22 H -7.042 10.753 3.253 1.00 . B B . 47 GLN HE22 1 1
14 33955 2 1 47 GLN HG2 H -7.658 13.152 0.391 1.00 . B B . 47 GLN HG2 1 1
14 33956 2 1 47 GLN HG3 H -6.542 11.846 -0.005 1.00 . B B . 47 GLN HG3 1 1
14 33957 2 1 47 GLN N N -5.499 12.989 -2.046 1.00 . B B . 47 GLN N 1 1
14 33958 2 1 47 GLN NE2 N -7.043 11.050 2.321 1.00 . B B . 47 GLN NE2 1 1
14 33959 2 1 47 GLN O O -4.415 16.242 -0.982 1.00 . B B . 47 GLN O 1 1
14 33960 2 1 47 GLN OE1 O -6.321 13.073 2.947 1.00 . B B . 47 GLN OE1 1 1
14 33961 2 1 48 VAL C C -2.551 16.220 -3.794 1.00 . B B . 48 VAL C 1 1
14 33962 2 1 48 VAL CA C -2.279 15.385 -2.547 1.00 . B B . 48 VAL CA 1 1
14 33963 2 1 48 VAL CB C -1.075 14.447 -2.802 1.00 . B B . 48 VAL CB 1 1
14 33964 2 1 48 VAL CG1 C 0.187 15.235 -3.112 1.00 . B B . 48 VAL CG1 1 1
14 33965 2 1 48 VAL CG2 C -0.849 13.528 -1.612 1.00 . B B . 48 VAL CG2 1 1
14 33966 2 1 48 VAL H H -3.549 13.701 -2.559 1.00 . B B . 48 VAL H 1 1
14 33967 2 1 48 VAL HA H -2.044 16.038 -1.719 1.00 . B B . 48 VAL HA 1 1
14 33968 2 1 48 VAL HB H -1.304 13.833 -3.661 1.00 . B B . 48 VAL HB 1 1
14 33969 2 1 48 VAL HG11 H 0.445 15.851 -2.263 1.00 . B B . 48 VAL HG11 1 1
14 33970 2 1 48 VAL HG12 H 0.015 15.864 -3.974 1.00 . B B . 48 VAL HG12 1 1
14 33971 2 1 48 VAL HG13 H 0.996 14.552 -3.320 1.00 . B B . 48 VAL HG13 1 1
14 33972 2 1 48 VAL HG21 H -0.662 14.122 -0.728 1.00 . B B . 48 VAL HG21 1 1
14 33973 2 1 48 VAL HG22 H 0.002 12.891 -1.805 1.00 . B B . 48 VAL HG22 1 1
14 33974 2 1 48 VAL HG23 H -1.727 12.918 -1.456 1.00 . B B . 48 VAL HG23 1 1
14 33975 2 1 48 VAL N N -3.462 14.613 -2.206 1.00 . B B . 48 VAL N 1 1
14 33976 2 1 48 VAL O O -3.174 15.731 -4.735 1.00 . B B . 48 VAL O 1 1
14 33977 2 1 49 PRO C C -1.820 17.707 -6.266 1.00 . B B . 49 PRO C 1 1
14 33978 2 1 49 PRO CA C -2.270 18.381 -4.970 1.00 . B B . 49 PRO CA 1 1
14 33979 2 1 49 PRO CB C -1.354 19.556 -4.637 1.00 . B B . 49 PRO CB 1 1
14 33980 2 1 49 PRO CD C -1.490 18.195 -2.668 1.00 . B B . 49 PRO CD 1 1
14 33981 2 1 49 PRO CG C -1.346 19.615 -3.149 1.00 . B B . 49 PRO CG 1 1
14 33982 2 1 49 PRO HA H -3.287 18.731 -5.079 1.00 . B B . 49 PRO HA 1 1
14 33983 2 1 49 PRO HB2 H -0.365 19.369 -5.030 1.00 . B B . 49 PRO HB2 1 1
14 33984 2 1 49 PRO HB3 H -1.754 20.462 -5.067 1.00 . B B . 49 PRO HB3 1 1
14 33985 2 1 49 PRO HD2 H -0.520 17.772 -2.452 1.00 . B B . 49 PRO HD2 1 1
14 33986 2 1 49 PRO HD3 H -2.122 18.157 -1.792 1.00 . B B . 49 PRO HD3 1 1
14 33987 2 1 49 PRO HG2 H -0.411 20.034 -2.805 1.00 . B B . 49 PRO HG2 1 1
14 33988 2 1 49 PRO HG3 H -2.175 20.215 -2.803 1.00 . B B . 49 PRO HG3 1 1
14 33989 2 1 49 PRO N N -2.125 17.499 -3.803 1.00 . B B . 49 PRO N 1 1
14 33990 2 1 49 PRO O O -0.749 17.095 -6.316 1.00 . B B . 49 PRO O 1 1
14 33991 2 1 50 GLU C C -1.031 17.395 -9.159 1.00 . B B . 50 GLU C 1 1
14 33992 2 1 50 GLU CA C -2.422 17.146 -8.586 1.00 . B B . 50 GLU CA 1 1
14 33993 2 1 50 GLU CB C -3.488 17.561 -9.598 1.00 . B B . 50 GLU CB 1 1
14 33994 2 1 50 GLU CD C -5.932 17.448 -10.244 1.00 . B B . 50 GLU CD 1 1
14 33995 2 1 50 GLU CG C -4.860 17.003 -9.275 1.00 . B B . 50 GLU CG 1 1
14 33996 2 1 50 GLU H H -3.428 18.427 -7.217 1.00 . B B . 50 GLU H 1 1
14 33997 2 1 50 GLU HA H -2.523 16.088 -8.398 1.00 . B B . 50 GLU HA 1 1
14 33998 2 1 50 GLU HB2 H -3.555 18.638 -9.613 1.00 . B B . 50 GLU HB2 1 1
14 33999 2 1 50 GLU HB3 H -3.200 17.211 -10.579 1.00 . B B . 50 GLU HB3 1 1
14 34000 2 1 50 GLU HG2 H -4.805 15.925 -9.297 1.00 . B B . 50 GLU HG2 1 1
14 34001 2 1 50 GLU HG3 H -5.136 17.328 -8.284 1.00 . B B . 50 GLU HG3 1 1
14 34002 2 1 50 GLU N N -2.640 17.839 -7.308 1.00 . B B . 50 GLU N 1 1
14 34003 2 1 50 GLU O O -0.461 16.514 -9.806 1.00 . B B . 50 GLU O 1 1
14 34004 2 1 50 GLU OE1 O -5.710 17.369 -11.470 1.00 . B B . 50 GLU OE1 1 1
14 34005 2 1 50 GLU OE2 O -7.017 17.860 -9.781 1.00 . B B . 50 GLU OE2 1 1
14 34006 2 1 51 SER C C 1.865 17.849 -8.982 1.00 . B B . 51 SER C 1 1
14 34007 2 1 51 SER CA C 0.853 18.934 -9.363 1.00 . B B . 51 SER CA 1 1
14 34008 2 1 51 SER CB C 1.266 20.281 -8.761 1.00 . B B . 51 SER CB 1 1
14 34009 2 1 51 SER H H -1.022 19.256 -8.428 1.00 . B B . 51 SER H 1 1
14 34010 2 1 51 SER HA H 0.828 19.023 -10.438 1.00 . B B . 51 SER HA 1 1
14 34011 2 1 51 SER HB2 H 0.547 21.033 -9.048 1.00 . B B . 51 SER HB2 1 1
14 34012 2 1 51 SER HB3 H 1.289 20.199 -7.685 1.00 . B B . 51 SER HB3 1 1
14 34013 2 1 51 SER HG H 2.815 21.480 -8.728 1.00 . B B . 51 SER HG 1 1
14 34014 2 1 51 SER N N -0.490 18.584 -8.914 1.00 . B B . 51 SER N 1 1
14 34015 2 1 51 SER O O 2.577 17.322 -9.838 1.00 . B B . 51 SER O 1 1
14 34016 2 1 51 SER OG O 2.545 20.686 -9.213 1.00 . B B . 51 SER OG 1 1
14 34017 2 1 52 LYS C C 2.171 15.142 -7.018 1.00 . B B . 52 LYS C 1 1
14 34018 2 1 52 LYS CA C 2.844 16.498 -7.220 1.00 . B B . 52 LYS CA 1 1
14 34019 2 1 52 LYS CB C 3.500 16.964 -5.913 1.00 . B B . 52 LYS CB 1 1
14 34020 2 1 52 LYS CD C 3.209 17.743 -3.532 1.00 . B B . 52 LYS CD 1 1
14 34021 2 1 52 LYS CE C 3.737 16.488 -2.854 1.00 . B B . 52 LYS CE 1 1
14 34022 2 1 52 LYS CG C 2.512 17.420 -4.848 1.00 . B B . 52 LYS CG 1 1
14 34023 2 1 52 LYS H H 1.261 17.896 -7.077 1.00 . B B . 52 LYS H 1 1
14 34024 2 1 52 LYS HA H 3.612 16.390 -7.972 1.00 . B B . 52 LYS HA 1 1
14 34025 2 1 52 LYS HB2 H 4.079 16.148 -5.507 1.00 . B B . 52 LYS HB2 1 1
14 34026 2 1 52 LYS HB3 H 4.163 17.787 -6.133 1.00 . B B . 52 LYS HB3 1 1
14 34027 2 1 52 LYS HD2 H 4.037 18.408 -3.728 1.00 . B B . 52 LYS HD2 1 1
14 34028 2 1 52 LYS HD3 H 2.503 18.229 -2.874 1.00 . B B . 52 LYS HD3 1 1
14 34029 2 1 52 LYS HE2 H 2.913 15.812 -2.686 1.00 . B B . 52 LYS HE2 1 1
14 34030 2 1 52 LYS HE3 H 4.458 16.019 -3.507 1.00 . B B . 52 LYS HE3 1 1
14 34031 2 1 52 LYS HG2 H 2.004 18.307 -5.199 1.00 . B B . 52 LYS HG2 1 1
14 34032 2 1 52 LYS HG3 H 1.791 16.633 -4.680 1.00 . B B . 52 LYS HG3 1 1
14 34033 2 1 52 LYS HZ1 H 3.814 17.468 -1.007 1.00 . B B . 52 LYS HZ1 1 1
14 34034 2 1 52 LYS HZ2 H 5.338 17.193 -1.701 1.00 . B B . 52 LYS HZ2 1 1
14 34035 2 1 52 LYS HZ3 H 4.488 15.913 -0.988 1.00 . B B . 52 LYS HZ3 1 1
14 34036 2 1 52 LYS N N 1.897 17.491 -7.704 1.00 . B B . 52 LYS N 1 1
14 34037 2 1 52 LYS NZ N 4.389 16.788 -1.551 1.00 . B B . 52 LYS NZ 1 1
14 34038 2 1 52 LYS O O 2.812 14.185 -6.585 1.00 . B B . 52 LYS O 1 1
14 34039 2 1 53 ARG C C 0.703 12.734 -8.119 1.00 . B B . 53 ARG C 1 1
14 34040 2 1 53 ARG CA C 0.136 13.813 -7.200 1.00 . B B . 53 ARG CA 1 1
14 34041 2 1 53 ARG CB C -1.348 14.044 -7.504 1.00 . B B . 53 ARG CB 1 1
14 34042 2 1 53 ARG CD C -3.685 13.109 -7.569 1.00 . B B . 53 ARG CD 1 1
14 34043 2 1 53 ARG CG C -2.220 12.819 -7.285 1.00 . B B . 53 ARG CG 1 1
14 34044 2 1 53 ARG CZ C -5.392 14.753 -6.863 1.00 . B B . 53 ARG CZ 1 1
14 34045 2 1 53 ARG H H 0.425 15.855 -7.695 1.00 . B B . 53 ARG H 1 1
14 34046 2 1 53 ARG HA H 0.239 13.484 -6.175 1.00 . B B . 53 ARG HA 1 1
14 34047 2 1 53 ARG HB2 H -1.715 14.838 -6.869 1.00 . B B . 53 ARG HB2 1 1
14 34048 2 1 53 ARG HB3 H -1.447 14.349 -8.536 1.00 . B B . 53 ARG HB3 1 1
14 34049 2 1 53 ARG HD2 H -3.783 13.433 -8.596 1.00 . B B . 53 ARG HD2 1 1
14 34050 2 1 53 ARG HD3 H -4.253 12.203 -7.423 1.00 . B B . 53 ARG HD3 1 1
14 34051 2 1 53 ARG HE H -3.649 14.432 -5.934 1.00 . B B . 53 ARG HE 1 1
14 34052 2 1 53 ARG HG2 H -1.887 12.030 -7.941 1.00 . B B . 53 ARG HG2 1 1
14 34053 2 1 53 ARG HG3 H -2.119 12.500 -6.257 1.00 . B B . 53 ARG HG3 1 1
14 34054 2 1 53 ARG HH11 H -5.948 13.629 -8.465 1.00 . B B . 53 ARG HH11 1 1
14 34055 2 1 53 ARG HH12 H -7.085 14.849 -7.969 1.00 . B B . 53 ARG HH12 1 1
14 34056 2 1 53 ARG HH21 H -5.162 16.005 -5.286 1.00 . B B . 53 ARG HH21 1 1
14 34057 2 1 53 ARG HH22 H -6.640 16.201 -6.180 1.00 . B B . 53 ARG HH22 1 1
14 34058 2 1 53 ARG N N 0.886 15.057 -7.348 1.00 . B B . 53 ARG N 1 1
14 34059 2 1 53 ARG NE N -4.217 14.150 -6.690 1.00 . B B . 53 ARG NE 1 1
14 34060 2 1 53 ARG NH1 N -6.210 14.379 -7.840 1.00 . B B . 53 ARG NH1 1 1
14 34061 2 1 53 ARG NH2 N -5.764 15.726 -6.039 1.00 . B B . 53 ARG NH2 1 1
14 34062 2 1 53 ARG O O 0.878 11.586 -7.714 1.00 . B B . 53 ARG O 1 1
14 34063 2 1 54 VAL C C 3.029 11.853 -9.922 1.00 . B B . 54 VAL C 1 1
14 34064 2 1 54 VAL CA C 1.592 12.197 -10.317 1.00 . B B . 54 VAL CA 1 1
14 34065 2 1 54 VAL CB C 1.568 12.792 -11.743 1.00 . B B . 54 VAL CB 1 1
14 34066 2 1 54 VAL CG1 C 2.102 11.796 -12.764 1.00 . B B . 54 VAL CG1 1 1
14 34067 2 1 54 VAL CG2 C 0.160 13.230 -12.112 1.00 . B B . 54 VAL CG2 1 1
14 34068 2 1 54 VAL H H 0.836 14.048 -9.620 1.00 . B B . 54 VAL H 1 1
14 34069 2 1 54 VAL HA H 1.001 11.293 -10.312 1.00 . B B . 54 VAL HA 1 1
14 34070 2 1 54 VAL HB H 2.206 13.663 -11.757 1.00 . B B . 54 VAL HB 1 1
14 34071 2 1 54 VAL HG11 H 3.116 11.524 -12.507 1.00 . B B . 54 VAL HG11 1 1
14 34072 2 1 54 VAL HG12 H 2.089 12.246 -13.746 1.00 . B B . 54 VAL HG12 1 1
14 34073 2 1 54 VAL HG13 H 1.482 10.913 -12.764 1.00 . B B . 54 VAL HG13 1 1
14 34074 2 1 54 VAL HG21 H -0.181 13.979 -11.412 1.00 . B B . 54 VAL HG21 1 1
14 34075 2 1 54 VAL HG22 H -0.503 12.378 -12.078 1.00 . B B . 54 VAL HG22 1 1
14 34076 2 1 54 VAL HG23 H 0.162 13.643 -13.110 1.00 . B B . 54 VAL HG23 1 1
14 34077 2 1 54 VAL N N 1.010 13.120 -9.351 1.00 . B B . 54 VAL N 1 1
14 34078 2 1 54 VAL O O 3.521 10.752 -10.184 1.00 . B B . 54 VAL O 1 1
14 34079 2 1 55 ALA C C 5.138 11.601 -7.679 1.00 . B B . 55 ALA C 1 1
14 34080 2 1 55 ALA CA C 5.060 12.603 -8.827 1.00 . B B . 55 ALA CA 1 1
14 34081 2 1 55 ALA CB C 5.680 13.932 -8.419 1.00 . B B . 55 ALA CB 1 1
14 34082 2 1 55 ALA H H 3.236 13.641 -9.063 1.00 . B B . 55 ALA H 1 1
14 34083 2 1 55 ALA HA H 5.620 12.215 -9.665 1.00 . B B . 55 ALA HA 1 1
14 34084 2 1 55 ALA HB1 H 5.187 14.303 -7.533 1.00 . B B . 55 ALA HB1 1 1
14 34085 2 1 55 ALA HB2 H 5.563 14.645 -9.223 1.00 . B B . 55 ALA HB2 1 1
14 34086 2 1 55 ALA HB3 H 6.731 13.791 -8.213 1.00 . B B . 55 ALA HB3 1 1
14 34087 2 1 55 ALA N N 3.687 12.795 -9.261 1.00 . B B . 55 ALA N 1 1
14 34088 2 1 55 ALA O O 5.925 10.657 -7.722 1.00 . B B . 55 ALA O 1 1
14 34089 2 1 56 VAL C C 3.886 9.505 -5.820 1.00 . B B . 56 VAL C 1 1
14 34090 2 1 56 VAL CA C 4.331 10.930 -5.484 1.00 . B B . 56 VAL CA 1 1
14 34091 2 1 56 VAL CB C 3.475 11.490 -4.320 1.00 . B B . 56 VAL CB 1 1
14 34092 2 1 56 VAL CG1 C 4.055 12.800 -3.805 1.00 . B B . 56 VAL CG1 1 1
14 34093 2 1 56 VAL CG2 C 2.027 11.681 -4.739 1.00 . B B . 56 VAL CG2 1 1
14 34094 2 1 56 VAL H H 3.660 12.538 -6.698 1.00 . B B . 56 VAL H 1 1
14 34095 2 1 56 VAL HA H 5.356 10.887 -5.145 1.00 . B B . 56 VAL HA 1 1
14 34096 2 1 56 VAL HB H 3.497 10.776 -3.512 1.00 . B B . 56 VAL HB 1 1
14 34097 2 1 56 VAL HG11 H 4.041 13.535 -4.596 1.00 . B B . 56 VAL HG11 1 1
14 34098 2 1 56 VAL HG12 H 5.073 12.641 -3.479 1.00 . B B . 56 VAL HG12 1 1
14 34099 2 1 56 VAL HG13 H 3.462 13.153 -2.975 1.00 . B B . 56 VAL HG13 1 1
14 34100 2 1 56 VAL HG21 H 1.616 10.733 -5.055 1.00 . B B . 56 VAL HG21 1 1
14 34101 2 1 56 VAL HG22 H 1.979 12.385 -5.559 1.00 . B B . 56 VAL HG22 1 1
14 34102 2 1 56 VAL HG23 H 1.456 12.061 -3.904 1.00 . B B . 56 VAL HG23 1 1
14 34103 2 1 56 VAL N N 4.305 11.794 -6.661 1.00 . B B . 56 VAL N 1 1
14 34104 2 1 56 VAL O O 4.414 8.543 -5.265 1.00 . B B . 56 VAL O 1 1
14 34105 2 1 57 VAL C C 3.521 7.311 -7.963 1.00 . B B . 57 VAL C 1 1
14 34106 2 1 57 VAL CA C 2.467 8.038 -7.128 1.00 . B B . 57 VAL CA 1 1
14 34107 2 1 57 VAL CB C 1.122 8.091 -7.893 1.00 . B B . 57 VAL CB 1 1
14 34108 2 1 57 VAL CG1 C 1.269 8.800 -9.228 1.00 . B B . 57 VAL CG1 1 1
14 34109 2 1 57 VAL CG2 C 0.557 6.693 -8.086 1.00 . B B . 57 VAL CG2 1 1
14 34110 2 1 57 VAL H H 2.548 10.158 -7.167 1.00 . B B . 57 VAL H 1 1
14 34111 2 1 57 VAL HA H 2.310 7.476 -6.216 1.00 . B B . 57 VAL HA 1 1
14 34112 2 1 57 VAL HB H 0.419 8.654 -7.296 1.00 . B B . 57 VAL HB 1 1
14 34113 2 1 57 VAL HG11 H 2.002 8.285 -9.829 1.00 . B B . 57 VAL HG11 1 1
14 34114 2 1 57 VAL HG12 H 1.590 9.818 -9.061 1.00 . B B . 57 VAL HG12 1 1
14 34115 2 1 57 VAL HG13 H 0.319 8.802 -9.742 1.00 . B B . 57 VAL HG13 1 1
14 34116 2 1 57 VAL HG21 H -0.389 6.755 -8.603 1.00 . B B . 57 VAL HG21 1 1
14 34117 2 1 57 VAL HG22 H 0.411 6.227 -7.122 1.00 . B B . 57 VAL HG22 1 1
14 34118 2 1 57 VAL HG23 H 1.248 6.104 -8.670 1.00 . B B . 57 VAL HG23 1 1
14 34119 2 1 57 VAL N N 2.938 9.363 -6.744 1.00 . B B . 57 VAL N 1 1
14 34120 2 1 57 VAL O O 3.649 6.086 -7.896 1.00 . B B . 57 VAL O 1 1
14 34121 2 1 58 ASP C C 6.481 7.012 -8.627 1.00 . B B . 58 ASP C 1 1
14 34122 2 1 58 ASP CA C 5.359 7.490 -9.539 1.00 . B B . 58 ASP CA 1 1
14 34123 2 1 58 ASP CB C 5.900 8.506 -10.541 1.00 . B B . 58 ASP CB 1 1
14 34124 2 1 58 ASP CG C 6.355 7.858 -11.834 1.00 . B B . 58 ASP CG 1 1
14 34125 2 1 58 ASP H H 4.135 9.040 -8.772 1.00 . B B . 58 ASP H 1 1
14 34126 2 1 58 ASP HA H 4.955 6.642 -10.072 1.00 . B B . 58 ASP HA 1 1
14 34127 2 1 58 ASP HB2 H 5.125 9.223 -10.771 1.00 . B B . 58 ASP HB2 1 1
14 34128 2 1 58 ASP HB3 H 6.742 9.019 -10.101 1.00 . B B . 58 ASP HB3 1 1
14 34129 2 1 58 ASP N N 4.293 8.070 -8.735 1.00 . B B . 58 ASP N 1 1
14 34130 2 1 58 ASP O O 7.002 5.911 -8.789 1.00 . B B . 58 ASP O 1 1
14 34131 2 1 58 ASP OD1 O 7.273 7.016 -11.800 1.00 . B B . 58 ASP OD1 1 1
14 34132 2 1 58 ASP OD2 O 5.780 8.182 -12.895 1.00 . B B . 58 ASP OD2 1 1
14 34133 2 1 59 ASN C C 7.420 6.282 -5.845 1.00 . B B . 59 ASN C 1 1
14 34134 2 1 59 ASN CA C 7.849 7.494 -6.664 1.00 . B B . 59 ASN CA 1 1
14 34135 2 1 59 ASN CB C 8.134 8.675 -5.729 1.00 . B B . 59 ASN CB 1 1
14 34136 2 1 59 ASN CG C 9.101 9.686 -6.320 1.00 . B B . 59 ASN CG 1 1
14 34137 2 1 59 ASN H H 6.388 8.720 -7.590 1.00 . B B . 59 ASN H 1 1
14 34138 2 1 59 ASN HA H 8.751 7.246 -7.200 1.00 . B B . 59 ASN HA 1 1
14 34139 2 1 59 ASN HB2 H 7.207 9.182 -5.512 1.00 . B B . 59 ASN HB2 1 1
14 34140 2 1 59 ASN HB3 H 8.556 8.299 -4.807 1.00 . B B . 59 ASN HB3 1 1
14 34141 2 1 59 ASN HD21 H 7.602 10.700 -7.141 1.00 . B B . 59 ASN HD21 1 1
14 34142 2 1 59 ASN HD22 H 9.186 11.348 -7.403 1.00 . B B . 59 ASN HD22 1 1
14 34143 2 1 59 ASN N N 6.827 7.845 -7.649 1.00 . B B . 59 ASN N 1 1
14 34144 2 1 59 ASN ND2 N 8.578 10.674 -7.028 1.00 . B B . 59 ASN ND2 1 1
14 34145 2 1 59 ASN O O 8.225 5.394 -5.574 1.00 . B B . 59 ASN O 1 1
14 34146 2 1 59 ASN OD1 O 10.313 9.580 -6.136 1.00 . B B . 59 ASN OD1 1 1
14 34147 2 1 60 PHE C C 5.768 3.829 -5.450 1.00 . B B . 60 PHE C 1 1
14 34148 2 1 60 PHE CA C 5.592 5.138 -4.695 1.00 . B B . 60 PHE CA 1 1
14 34149 2 1 60 PHE CB C 4.101 5.379 -4.440 1.00 . B B . 60 PHE CB 1 1
14 34150 2 1 60 PHE CD1 C 3.714 4.105 -2.312 1.00 . B B . 60 PHE CD1 1 1
14 34151 2 1 60 PHE CD2 C 2.511 3.458 -4.268 1.00 . B B . 60 PHE CD2 1 1
14 34152 2 1 60 PHE CE1 C 3.088 3.105 -1.594 1.00 . B B . 60 PHE CE1 1 1
14 34153 2 1 60 PHE CE2 C 1.884 2.458 -3.558 1.00 . B B . 60 PHE CE2 1 1
14 34154 2 1 60 PHE CG C 3.431 4.292 -3.657 1.00 . B B . 60 PHE CG 1 1
14 34155 2 1 60 PHE CZ C 2.173 2.278 -2.221 1.00 . B B . 60 PHE CZ 1 1
14 34156 2 1 60 PHE H H 5.560 7.005 -5.692 1.00 . B B . 60 PHE H 1 1
14 34157 2 1 60 PHE HA H 6.111 5.078 -3.753 1.00 . B B . 60 PHE HA 1 1
14 34158 2 1 60 PHE HB2 H 3.977 6.303 -3.901 1.00 . B B . 60 PHE HB2 1 1
14 34159 2 1 60 PHE HB3 H 3.595 5.451 -5.395 1.00 . B B . 60 PHE HB3 1 1
14 34160 2 1 60 PHE HD1 H 4.429 4.753 -1.825 1.00 . B B . 60 PHE HD1 1 1
14 34161 2 1 60 PHE HD2 H 2.284 3.597 -5.315 1.00 . B B . 60 PHE HD2 1 1
14 34162 2 1 60 PHE HE1 H 3.316 2.965 -0.548 1.00 . B B . 60 PHE HE1 1 1
14 34163 2 1 60 PHE HE2 H 1.169 1.812 -4.048 1.00 . B B . 60 PHE HE2 1 1
14 34164 2 1 60 PHE HZ H 1.680 1.496 -1.666 1.00 . B B . 60 PHE HZ 1 1
14 34165 2 1 60 PHE N N 6.146 6.252 -5.460 1.00 . B B . 60 PHE N 1 1
14 34166 2 1 60 PHE O O 6.312 2.855 -4.930 1.00 . B B . 60 PHE O 1 1
14 34167 2 1 61 THR C C 6.764 2.239 -7.872 1.00 . B B . 61 THR C 1 1
14 34168 2 1 61 THR CA C 5.334 2.639 -7.511 1.00 . B B . 61 THR CA 1 1
14 34169 2 1 61 THR CB C 4.488 2.844 -8.780 1.00 . B B . 61 THR CB 1 1
14 34170 2 1 61 THR CG2 C 3.004 2.803 -8.439 1.00 . B B . 61 THR CG2 1 1
14 34171 2 1 61 THR H H 4.954 4.662 -7.064 1.00 . B B . 61 THR H 1 1
14 34172 2 1 61 THR HA H 4.888 1.839 -6.937 1.00 . B B . 61 THR HA 1 1
14 34173 2 1 61 THR HB H 4.705 2.044 -9.474 1.00 . B B . 61 THR HB 1 1
14 34174 2 1 61 THR HG1 H 4.320 4.808 -8.951 1.00 . B B . 61 THR HG1 1 1
14 34175 2 1 61 THR HG21 H 2.425 2.966 -9.334 1.00 . B B . 61 THR HG21 1 1
14 34176 2 1 61 THR HG22 H 2.777 3.574 -7.718 1.00 . B B . 61 THR HG22 1 1
14 34177 2 1 61 THR HG23 H 2.757 1.832 -8.024 1.00 . B B . 61 THR HG23 1 1
14 34178 2 1 61 THR N N 5.312 3.829 -6.688 1.00 . B B . 61 THR N 1 1
14 34179 2 1 61 THR O O 7.088 1.049 -7.950 1.00 . B B . 61 THR O 1 1
14 34180 2 1 61 THR OG1 O 4.809 4.099 -9.393 1.00 . B B . 61 THR OG1 1 1
14 34181 2 1 62 LYS C C 9.698 2.350 -7.119 1.00 . B B . 62 LYS C 1 1
14 34182 2 1 62 LYS CA C 9.031 2.979 -8.341 1.00 . B B . 62 LYS CA 1 1
14 34183 2 1 62 LYS CB C 9.744 4.276 -8.732 1.00 . B B . 62 LYS CB 1 1
14 34184 2 1 62 LYS CD C 11.827 5.394 -9.564 1.00 . B B . 62 LYS CD 1 1
14 34185 2 1 62 LYS CE C 13.276 5.205 -9.971 1.00 . B B . 62 LYS CE 1 1
14 34186 2 1 62 LYS CG C 11.206 4.089 -9.099 1.00 . B B . 62 LYS CG 1 1
14 34187 2 1 62 LYS H H 7.299 4.165 -8.043 1.00 . B B . 62 LYS H 1 1
14 34188 2 1 62 LYS HA H 9.089 2.284 -9.165 1.00 . B B . 62 LYS HA 1 1
14 34189 2 1 62 LYS HB2 H 9.238 4.710 -9.581 1.00 . B B . 62 LYS HB2 1 1
14 34190 2 1 62 LYS HB3 H 9.690 4.966 -7.903 1.00 . B B . 62 LYS HB3 1 1
14 34191 2 1 62 LYS HD2 H 11.272 5.764 -10.412 1.00 . B B . 62 LYS HD2 1 1
14 34192 2 1 62 LYS HD3 H 11.776 6.111 -8.756 1.00 . B B . 62 LYS HD3 1 1
14 34193 2 1 62 LYS HE2 H 13.847 4.921 -9.100 1.00 . B B . 62 LYS HE2 1 1
14 34194 2 1 62 LYS HE3 H 13.331 4.418 -10.709 1.00 . B B . 62 LYS HE3 1 1
14 34195 2 1 62 LYS HG2 H 11.742 3.736 -8.230 1.00 . B B . 62 LYS HG2 1 1
14 34196 2 1 62 LYS HG3 H 11.280 3.359 -9.893 1.00 . B B . 62 LYS HG3 1 1
14 34197 2 1 62 LYS HZ1 H 13.322 6.735 -11.393 1.00 . B B . 62 LYS HZ1 1 1
14 34198 2 1 62 LYS HZ2 H 14.850 6.288 -10.806 1.00 . B B . 62 LYS HZ2 1 1
14 34199 2 1 62 LYS HZ3 H 13.814 7.220 -9.842 1.00 . B B . 62 LYS HZ3 1 1
14 34200 2 1 62 LYS N N 7.623 3.233 -8.070 1.00 . B B . 62 LYS N 1 1
14 34201 2 1 62 LYS NZ N 13.856 6.446 -10.542 1.00 . B B . 62 LYS NZ 1 1
14 34202 2 1 62 LYS O O 10.427 1.364 -7.240 1.00 . B B . 62 LYS O 1 1
14 34203 2 1 63 ALA C C 9.534 0.976 -4.433 1.00 . B B . 63 ALA C 1 1
14 34204 2 1 63 ALA CA C 9.981 2.409 -4.693 1.00 . B B . 63 ALA CA 1 1
14 34205 2 1 63 ALA CB C 9.584 3.311 -3.531 1.00 . B B . 63 ALA CB 1 1
14 34206 2 1 63 ALA H H 8.821 3.693 -5.917 1.00 . B B . 63 ALA H 1 1
14 34207 2 1 63 ALA HA H 11.058 2.428 -4.779 1.00 . B B . 63 ALA HA 1 1
14 34208 2 1 63 ALA HB1 H 8.508 3.325 -3.437 1.00 . B B . 63 ALA HB1 1 1
14 34209 2 1 63 ALA HB2 H 9.945 4.313 -3.712 1.00 . B B . 63 ALA HB2 1 1
14 34210 2 1 63 ALA HB3 H 10.019 2.934 -2.616 1.00 . B B . 63 ALA HB3 1 1
14 34211 2 1 63 ALA N N 9.420 2.912 -5.944 1.00 . B B . 63 ALA N 1 1
14 34212 2 1 63 ALA O O 10.332 0.139 -4.017 1.00 . B B . 63 ALA O 1 1
14 34213 2 1 64 LEU C C 8.522 -1.656 -5.339 1.00 . B B . 64 LEU C 1 1
14 34214 2 1 64 LEU CA C 7.713 -0.641 -4.544 1.00 . B B . 64 LEU CA 1 1
14 34215 2 1 64 LEU CB C 6.258 -0.681 -5.003 1.00 . B B . 64 LEU CB 1 1
14 34216 2 1 64 LEU CD1 C 3.857 -0.128 -4.598 1.00 . B B . 64 LEU CD1 1 1
14 34217 2 1 64 LEU CD2 C 5.220 -1.162 -2.784 1.00 . B B . 64 LEU CD2 1 1
14 34218 2 1 64 LEU CG C 5.235 -0.214 -3.971 1.00 . B B . 64 LEU CG 1 1
14 34219 2 1 64 LEU H H 7.665 1.431 -4.983 1.00 . B B . 64 LEU H 1 1
14 34220 2 1 64 LEU HA H 7.759 -0.903 -3.498 1.00 . B B . 64 LEU HA 1 1
14 34221 2 1 64 LEU HB2 H 6.165 -0.057 -5.880 1.00 . B B . 64 LEU HB2 1 1
14 34222 2 1 64 LEU HB3 H 6.018 -1.696 -5.278 1.00 . B B . 64 LEU HB3 1 1
14 34223 2 1 64 LEU HD11 H 3.568 -1.099 -4.973 1.00 . B B . 64 LEU HD11 1 1
14 34224 2 1 64 LEU HD12 H 3.877 0.580 -5.414 1.00 . B B . 64 LEU HD12 1 1
14 34225 2 1 64 LEU HD13 H 3.143 0.198 -3.856 1.00 . B B . 64 LEU HD13 1 1
14 34226 2 1 64 LEU HD21 H 6.175 -1.123 -2.282 1.00 . B B . 64 LEU HD21 1 1
14 34227 2 1 64 LEU HD22 H 5.037 -2.172 -3.131 1.00 . B B . 64 LEU HD22 1 1
14 34228 2 1 64 LEU HD23 H 4.438 -0.870 -2.098 1.00 . B B . 64 LEU HD23 1 1
14 34229 2 1 64 LEU HG H 5.508 0.769 -3.615 1.00 . B B . 64 LEU HG 1 1
14 34230 2 1 64 LEU N N 8.260 0.703 -4.692 1.00 . B B . 64 LEU N 1 1
14 34231 2 1 64 LEU O O 9.074 -2.599 -4.774 1.00 . B B . 64 LEU O 1 1
14 34232 2 1 65 LYS C C 10.804 -2.440 -7.139 1.00 . B B . 65 LYS C 1 1
14 34233 2 1 65 LYS CA C 9.325 -2.376 -7.515 1.00 . B B . 65 LYS CA 1 1
14 34234 2 1 65 LYS CB C 9.149 -1.981 -8.986 1.00 . B B . 65 LYS CB 1 1
14 34235 2 1 65 LYS CD C 7.534 -1.782 -10.943 1.00 . B B . 65 LYS CD 1 1
14 34236 2 1 65 LYS CE C 8.007 -0.409 -11.403 1.00 . B B . 65 LYS CE 1 1
14 34237 2 1 65 LYS CG C 7.691 -1.988 -9.438 1.00 . B B . 65 LYS CG 1 1
14 34238 2 1 65 LYS H H 8.186 -0.652 -7.037 1.00 . B B . 65 LYS H 1 1
14 34239 2 1 65 LYS HA H 8.893 -3.355 -7.367 1.00 . B B . 65 LYS HA 1 1
14 34240 2 1 65 LYS HB2 H 9.546 -0.986 -9.130 1.00 . B B . 65 LYS HB2 1 1
14 34241 2 1 65 LYS HB3 H 9.701 -2.674 -9.602 1.00 . B B . 65 LYS HB3 1 1
14 34242 2 1 65 LYS HD2 H 8.113 -2.535 -11.457 1.00 . B B . 65 LYS HD2 1 1
14 34243 2 1 65 LYS HD3 H 6.491 -1.896 -11.202 1.00 . B B . 65 LYS HD3 1 1
14 34244 2 1 65 LYS HE2 H 7.570 -0.196 -12.368 1.00 . B B . 65 LYS HE2 1 1
14 34245 2 1 65 LYS HE3 H 7.672 0.328 -10.689 1.00 . B B . 65 LYS HE3 1 1
14 34246 2 1 65 LYS HG2 H 7.253 -2.937 -9.174 1.00 . B B . 65 LYS HG2 1 1
14 34247 2 1 65 LYS HG3 H 7.166 -1.197 -8.922 1.00 . B B . 65 LYS HG3 1 1
14 34248 2 1 65 LYS HZ1 H 9.929 -0.505 -10.595 1.00 . B B . 65 LYS HZ1 1 1
14 34249 2 1 65 LYS HZ2 H 9.778 0.611 -11.858 1.00 . B B . 65 LYS HZ2 1 1
14 34250 2 1 65 LYS HZ3 H 9.834 -1.053 -12.193 1.00 . B B . 65 LYS HZ3 1 1
14 34251 2 1 65 LYS N N 8.611 -1.448 -6.647 1.00 . B B . 65 LYS N 1 1
14 34252 2 1 65 LYS NZ N 9.490 -0.333 -11.518 1.00 . B B . 65 LYS NZ 1 1
14 34253 2 1 65 LYS O O 11.449 -3.472 -7.305 1.00 . B B . 65 LYS O 1 1
14 34254 2 1 66 GLN C C 12.870 -2.197 -4.904 1.00 . B B . 66 GLN C 1 1
14 34255 2 1 66 GLN CA C 12.699 -1.299 -6.130 1.00 . B B . 66 GLN CA 1 1
14 34256 2 1 66 GLN CB C 13.111 0.145 -5.812 1.00 . B B . 66 GLN CB 1 1
14 34257 2 1 66 GLN CD C 15.604 -0.378 -5.785 1.00 . B B . 66 GLN CD 1 1
14 34258 2 1 66 GLN CG C 14.435 0.277 -5.070 1.00 . B B . 66 GLN CG 1 1
14 34259 2 1 66 GLN H H 10.770 -0.531 -6.545 1.00 . B B . 66 GLN H 1 1
14 34260 2 1 66 GLN HA H 13.334 -1.675 -6.922 1.00 . B B . 66 GLN HA 1 1
14 34261 2 1 66 GLN HB2 H 13.192 0.693 -6.739 1.00 . B B . 66 GLN HB2 1 1
14 34262 2 1 66 GLN HB3 H 12.339 0.599 -5.207 1.00 . B B . 66 GLN HB3 1 1
14 34263 2 1 66 GLN HE21 H 14.810 0.018 -7.564 1.00 . B B . 66 GLN HE21 1 1
14 34264 2 1 66 GLN HE22 H 16.328 -0.816 -7.582 1.00 . B B . 66 GLN HE22 1 1
14 34265 2 1 66 GLN HG2 H 14.657 1.326 -4.947 1.00 . B B . 66 GLN HG2 1 1
14 34266 2 1 66 GLN HG3 H 14.331 -0.179 -4.094 1.00 . B B . 66 GLN HG3 1 1
14 34267 2 1 66 GLN N N 11.325 -1.340 -6.612 1.00 . B B . 66 GLN N 1 1
14 34268 2 1 66 GLN NE2 N 15.575 -0.391 -7.108 1.00 . B B . 66 GLN NE2 1 1
14 34269 2 1 66 GLN O O 13.789 -3.009 -4.853 1.00 . B B . 66 GLN O 1 1
14 34270 2 1 66 GLN OE1 O 16.537 -0.859 -5.144 1.00 . B B . 66 GLN OE1 1 1
14 34271 2 1 67 SER C C 11.833 -4.347 -2.989 1.00 . B B . 67 SER C 1 1
14 34272 2 1 67 SER CA C 12.059 -2.859 -2.706 1.00 . B B . 67 SER CA 1 1
14 34273 2 1 67 SER CB C 11.063 -2.347 -1.659 1.00 . B B . 67 SER CB 1 1
14 34274 2 1 67 SER H H 11.243 -1.413 -4.031 1.00 . B B . 67 SER H 1 1
14 34275 2 1 67 SER HA H 13.061 -2.739 -2.317 1.00 . B B . 67 SER HA 1 1
14 34276 2 1 67 SER HB2 H 11.118 -2.974 -0.783 1.00 . B B . 67 SER HB2 1 1
14 34277 2 1 67 SER HB3 H 11.318 -1.332 -1.391 1.00 . B B . 67 SER HB3 1 1
14 34278 2 1 67 SER HG H 9.739 -2.324 -3.113 1.00 . B B . 67 SER HG 1 1
14 34279 2 1 67 SER N N 11.972 -2.068 -3.930 1.00 . B B . 67 SER N 1 1
14 34280 2 1 67 SER O O 12.409 -5.211 -2.327 1.00 . B B . 67 SER O 1 1
14 34281 2 1 67 SER OG O 9.732 -2.369 -2.149 1.00 . B B . 67 SER OG 1 1
14 34282 2 1 68 VAL C C 12.076 -6.619 -4.946 1.00 . B B . 68 VAL C 1 1
14 34283 2 1 68 VAL CA C 10.782 -6.026 -4.396 1.00 . B B . 68 VAL CA 1 1
14 34284 2 1 68 VAL CB C 9.665 -6.140 -5.457 1.00 . B B . 68 VAL CB 1 1
14 34285 2 1 68 VAL CG1 C 9.521 -7.574 -5.946 1.00 . B B . 68 VAL CG1 1 1
14 34286 2 1 68 VAL CG2 C 8.345 -5.643 -4.892 1.00 . B B . 68 VAL CG2 1 1
14 34287 2 1 68 VAL H H 10.514 -3.923 -4.437 1.00 . B B . 68 VAL H 1 1
14 34288 2 1 68 VAL HA H 10.482 -6.593 -3.525 1.00 . B B . 68 VAL HA 1 1
14 34289 2 1 68 VAL HB H 9.929 -5.518 -6.300 1.00 . B B . 68 VAL HB 1 1
14 34290 2 1 68 VAL HG11 H 10.455 -7.899 -6.379 1.00 . B B . 68 VAL HG11 1 1
14 34291 2 1 68 VAL HG12 H 8.741 -7.624 -6.690 1.00 . B B . 68 VAL HG12 1 1
14 34292 2 1 68 VAL HG13 H 9.270 -8.215 -5.114 1.00 . B B . 68 VAL HG13 1 1
14 34293 2 1 68 VAL HG21 H 8.066 -6.250 -4.044 1.00 . B B . 68 VAL HG21 1 1
14 34294 2 1 68 VAL HG22 H 7.578 -5.708 -5.651 1.00 . B B . 68 VAL HG22 1 1
14 34295 2 1 68 VAL HG23 H 8.452 -4.616 -4.578 1.00 . B B . 68 VAL HG23 1 1
14 34296 2 1 68 VAL N N 11.000 -4.646 -3.981 1.00 . B B . 68 VAL N 1 1
14 34297 2 1 68 VAL O O 12.455 -7.739 -4.603 1.00 . B B . 68 VAL O 1 1
14 34298 2 1 69 LEU C C 15.137 -6.305 -5.302 1.00 . B B . 69 LEU C 1 1
14 34299 2 1 69 LEU CA C 14.031 -6.280 -6.350 1.00 . B B . 69 LEU CA 1 1
14 34300 2 1 69 LEU CB C 14.434 -5.366 -7.507 1.00 . B B . 69 LEU CB 1 1
14 34301 2 1 69 LEU CD1 C 14.008 -4.478 -9.809 1.00 . B B . 69 LEU CD1 1 1
14 34302 2 1 69 LEU CD2 C 13.315 -6.809 -9.224 1.00 . B B . 69 LEU CD2 1 1
14 34303 2 1 69 LEU CG C 13.488 -5.389 -8.709 1.00 . B B . 69 LEU CG 1 1
14 34304 2 1 69 LEU H H 12.421 -4.954 -5.994 1.00 . B B . 69 LEU H 1 1
14 34305 2 1 69 LEU HA H 13.891 -7.281 -6.728 1.00 . B B . 69 LEU HA 1 1
14 34306 2 1 69 LEU HB2 H 14.484 -4.352 -7.136 1.00 . B B . 69 LEU HB2 1 1
14 34307 2 1 69 LEU HB3 H 15.417 -5.657 -7.845 1.00 . B B . 69 LEU HB3 1 1
14 34308 2 1 69 LEU HD11 H 14.985 -4.813 -10.123 1.00 . B B . 69 LEU HD11 1 1
14 34309 2 1 69 LEU HD12 H 14.076 -3.466 -9.438 1.00 . B B . 69 LEU HD12 1 1
14 34310 2 1 69 LEU HD13 H 13.329 -4.507 -10.650 1.00 . B B . 69 LEU HD13 1 1
14 34311 2 1 69 LEU HD21 H 12.615 -6.811 -10.046 1.00 . B B . 69 LEU HD21 1 1
14 34312 2 1 69 LEU HD22 H 12.939 -7.436 -8.429 1.00 . B B . 69 LEU HD22 1 1
14 34313 2 1 69 LEU HD23 H 14.269 -7.189 -9.562 1.00 . B B . 69 LEU HD23 1 1
14 34314 2 1 69 LEU HG H 12.519 -5.021 -8.402 1.00 . B B . 69 LEU HG 1 1
14 34315 2 1 69 LEU N N 12.769 -5.844 -5.768 1.00 . B B . 69 LEU N 1 1
14 34316 2 1 69 LEU O O 15.904 -7.265 -5.217 1.00 . B B . 69 LEU O 1 1
14 34317 2 1 70 GLU C C 15.686 -5.197 -2.083 1.00 . B B . 70 GLU C 1 1
14 34318 2 1 70 GLU CA C 16.249 -5.138 -3.494 1.00 . B B . 70 GLU CA 1 1
14 34319 2 1 70 GLU CB C 17.047 -3.848 -3.688 1.00 . B B . 70 GLU CB 1 1
14 34320 2 1 70 GLU CD C 19.254 -4.999 -4.007 1.00 . B B . 70 GLU CD 1 1
14 34321 2 1 70 GLU CG C 18.257 -4.018 -4.588 1.00 . B B . 70 GLU CG 1 1
14 34322 2 1 70 GLU H H 14.552 -4.527 -4.596 1.00 . B B . 70 GLU H 1 1
14 34323 2 1 70 GLU HA H 16.916 -5.975 -3.625 1.00 . B B . 70 GLU HA 1 1
14 34324 2 1 70 GLU HB2 H 16.401 -3.099 -4.122 1.00 . B B . 70 GLU HB2 1 1
14 34325 2 1 70 GLU HB3 H 17.387 -3.502 -2.723 1.00 . B B . 70 GLU HB3 1 1
14 34326 2 1 70 GLU HG2 H 17.929 -4.384 -5.551 1.00 . B B . 70 GLU HG2 1 1
14 34327 2 1 70 GLU HG3 H 18.743 -3.061 -4.710 1.00 . B B . 70 GLU HG3 1 1
14 34328 2 1 70 GLU N N 15.212 -5.253 -4.502 1.00 . B B . 70 GLU N 1 1
14 34329 2 1 70 GLU O O 15.298 -4.181 -1.506 1.00 . B B . 70 GLU O 1 1
14 34330 2 1 70 GLU OE1 O 19.752 -4.749 -2.891 1.00 . B B . 70 GLU OE1 1 1
14 34331 2 1 70 GLU OE2 O 19.530 -6.034 -4.652 1.00 . B B . 70 GLU OE2 1 1
14 34332 2 1 71 HIS C C 16.087 -7.790 0.398 1.00 . B B . 71 HIS C 1 1
14 34333 2 1 71 HIS CA C 15.322 -6.584 -0.129 1.00 . B B . 71 HIS CA 1 1
14 34334 2 1 71 HIS CB C 13.809 -6.723 0.136 1.00 . B B . 71 HIS CB 1 1
14 34335 2 1 71 HIS CD2 C 12.885 -9.150 0.141 1.00 . B B . 71 HIS CD2 1 1
14 34336 2 1 71 HIS CE1 C 12.202 -9.243 -1.936 1.00 . B B . 71 HIS CE1 1 1
14 34337 2 1 71 HIS CG C 13.169 -7.957 -0.433 1.00 . B B . 71 HIS CG 1 1
14 34338 2 1 71 HIS H H 15.768 -7.190 -2.109 1.00 . B B . 71 HIS H 1 1
14 34339 2 1 71 HIS HA H 15.683 -5.705 0.385 1.00 . B B . 71 HIS HA 1 1
14 34340 2 1 71 HIS HB2 H 13.645 -6.736 1.202 1.00 . B B . 71 HIS HB2 1 1
14 34341 2 1 71 HIS HB3 H 13.304 -5.865 -0.284 1.00 . B B . 71 HIS HB3 1 1
14 34342 2 1 71 HIS HD1 H 12.792 -7.339 -2.414 1.00 . B B . 71 HIS HD1 1 1
14 34343 2 1 71 HIS HD2 H 13.090 -9.435 1.165 1.00 . B B . 71 HIS HD2 1 1
14 34344 2 1 71 HIS HE1 H 11.773 -9.594 -2.863 1.00 . B B . 71 HIS HE1 1 1
14 34345 2 1 71 HIS HE2 H 12.098 -10.900 -0.729 1.00 . B B . 71 HIS HE2 1 1
14 34346 2 1 71 HIS N N 15.616 -6.401 -1.543 1.00 . B B . 71 HIS N 1 1
14 34347 2 1 71 HIS ND1 N 12.727 -8.048 -1.734 1.00 . B B . 71 HIS ND1 1 1
14 34348 2 1 71 HIS NE2 N 12.285 -9.931 -0.816 1.00 . B B . 71 HIS NE2 1 1
14 34349 2 1 71 HIS O O 16.540 -7.788 1.543 1.00 . B B . 71 HIS O 1 1
14 34350 2 1 72 HIS C C 16.485 -10.618 1.174 1.00 . B B . 72 HIS C 1 1
14 34351 2 1 72 HIS CA C 16.987 -10.021 -0.136 1.00 . B B . 72 HIS CA 1 1
14 34352 2 1 72 HIS CB C 18.491 -9.715 -0.030 1.00 . B B . 72 HIS CB 1 1
14 34353 2 1 72 HIS CD2 C 18.744 -8.297 -2.194 1.00 . B B . 72 HIS CD2 1 1
14 34354 2 1 72 HIS CE1 C 20.651 -9.105 -2.893 1.00 . B B . 72 HIS CE1 1 1
14 34355 2 1 72 HIS CG C 19.129 -9.245 -1.307 1.00 . B B . 72 HIS CG 1 1
14 34356 2 1 72 HIS H H 15.824 -8.737 -1.354 1.00 . B B . 72 HIS H 1 1
14 34357 2 1 72 HIS HA H 16.826 -10.736 -0.930 1.00 . B B . 72 HIS HA 1 1
14 34358 2 1 72 HIS HB2 H 18.640 -8.944 0.711 1.00 . B B . 72 HIS HB2 1 1
14 34359 2 1 72 HIS HB3 H 19.008 -10.611 0.287 1.00 . B B . 72 HIS HB3 1 1
14 34360 2 1 72 HIS HD1 H 20.864 -10.446 -1.353 1.00 . B B . 72 HIS HD1 1 1
14 34361 2 1 72 HIS HD2 H 17.842 -7.704 -2.144 1.00 . B B . 72 HIS HD2 1 1
14 34362 2 1 72 HIS HE1 H 21.537 -9.284 -3.485 1.00 . B B . 72 HIS HE1 1 1
14 34363 2 1 72 HIS HE2 H 19.812 -7.465 -3.799 1.00 . B B . 72 HIS HE2 1 1
14 34364 2 1 72 HIS N N 16.238 -8.806 -0.463 1.00 . B B . 72 HIS N 1 1
14 34365 2 1 72 HIS ND1 N 20.327 -9.735 -1.776 1.00 . B B . 72 HIS ND1 1 1
14 34366 2 1 72 HIS NE2 N 19.706 -8.226 -3.169 1.00 . B B . 72 HIS NE2 1 1
14 34367 2 1 72 HIS O O 15.330 -10.429 1.553 1.00 . B B . 72 HIS O 1 1
14 34368 2 1 73 HIS C C 18.211 -11.295 4.077 1.00 . B B . 73 HIS C 1 1
14 34369 2 1 73 HIS CA C 17.067 -11.777 3.204 1.00 . B B . 73 HIS CA 1 1
14 34370 2 1 73 HIS CB C 16.897 -13.294 3.310 1.00 . B B . 73 HIS CB 1 1
14 34371 2 1 73 HIS CD2 C 15.061 -13.380 5.143 1.00 . B B . 73 HIS CD2 1 1
14 34372 2 1 73 HIS CE1 C 15.999 -14.842 6.471 1.00 . B B . 73 HIS CE1 1 1
14 34373 2 1 73 HIS CG C 16.245 -13.732 4.587 1.00 . B B . 73 HIS CG 1 1
14 34374 2 1 73 HIS H H 18.179 -11.640 1.418 1.00 . B B . 73 HIS H 1 1
14 34375 2 1 73 HIS HA H 16.157 -11.290 3.522 1.00 . B B . 73 HIS HA 1 1
14 34376 2 1 73 HIS HB2 H 16.287 -13.641 2.489 1.00 . B B . 73 HIS HB2 1 1
14 34377 2 1 73 HIS HB3 H 17.869 -13.762 3.255 1.00 . B B . 73 HIS HB3 1 1
14 34378 2 1 73 HIS HD1 H 17.668 -15.116 5.316 1.00 . B B . 73 HIS HD1 1 1
14 34379 2 1 73 HIS HD2 H 14.349 -12.674 4.738 1.00 . B B . 73 HIS HD2 1 1
14 34380 2 1 73 HIS HE1 H 16.182 -15.507 7.301 1.00 . B B . 73 HIS HE1 1 1
14 34381 2 1 73 HIS HE2 H 14.087 -14.204 6.810 1.00 . B B . 73 HIS HE2 1 1
14 34382 2 1 73 HIS N N 17.341 -11.364 1.844 1.00 . B B . 73 HIS N 1 1
14 34383 2 1 73 HIS ND1 N 16.806 -14.649 5.447 1.00 . B B . 73 HIS ND1 1 1
14 34384 2 1 73 HIS NE2 N 14.932 -14.084 6.313 1.00 . B B . 73 HIS NE2 1 1
14 34385 2 1 73 HIS O O 19.256 -11.944 4.160 1.00 . B B . 73 HIS O 1 1
14 34386 2 1 74 HIS C C 19.323 -10.057 6.806 1.00 . B B . 74 HIS C 1 1
14 34387 2 1 74 HIS CA C 19.095 -9.460 5.419 1.00 . B B . 74 HIS CA 1 1
14 34388 2 1 74 HIS CB C 18.861 -7.939 5.499 1.00 . B B . 74 HIS CB 1 1
14 34389 2 1 74 HIS CD2 C 16.393 -7.246 5.070 1.00 . B B . 74 HIS CD2 1 1
14 34390 2 1 74 HIS CE1 C 15.795 -6.856 7.138 1.00 . B B . 74 HIS CE1 1 1
14 34391 2 1 74 HIS CG C 17.464 -7.510 5.859 1.00 . B B . 74 HIS CG 1 1
14 34392 2 1 74 HIS H H 17.120 -9.734 4.684 1.00 . B B . 74 HIS H 1 1
14 34393 2 1 74 HIS HA H 19.997 -9.627 4.846 1.00 . B B . 74 HIS HA 1 1
14 34394 2 1 74 HIS HB2 H 19.525 -7.528 6.242 1.00 . B B . 74 HIS HB2 1 1
14 34395 2 1 74 HIS HB3 H 19.102 -7.503 4.540 1.00 . B B . 74 HIS HB3 1 1
14 34396 2 1 74 HIS HD1 H 17.613 -7.338 7.961 1.00 . B B . 74 HIS HD1 1 1
14 34397 2 1 74 HIS HD2 H 16.354 -7.338 3.994 1.00 . B B . 74 HIS HD2 1 1
14 34398 2 1 74 HIS HE1 H 15.211 -6.586 8.004 1.00 . B B . 74 HIS HE1 1 1
14 34399 2 1 74 HIS HE2 H 14.574 -6.337 5.577 1.00 . B B . 74 HIS HE2 1 1
14 34400 2 1 74 HIS N N 18.019 -10.137 4.699 1.00 . B B . 74 HIS N 1 1
14 34401 2 1 74 HIS ND1 N 17.055 -7.255 7.148 1.00 . B B . 74 HIS ND1 1 1
14 34402 2 1 74 HIS NE2 N 15.369 -6.840 5.888 1.00 . B B . 74 HIS NE2 1 1
14 34403 2 1 74 HIS O O 19.256 -9.358 7.820 1.00 . B B . 74 HIS O 1 1
14 34404 2 1 75 HIS C C 19.938 -13.603 7.681 1.00 . B B . 75 HIS C 1 1
14 34405 2 1 75 HIS CA C 20.004 -12.112 7.993 1.00 . B B . 75 HIS CA 1 1
14 34406 2 1 75 HIS CB C 19.144 -11.812 9.228 1.00 . B B . 75 HIS CB 1 1
14 34407 2 1 75 HIS CD2 C 20.814 -11.588 11.199 1.00 . B B . 75 HIS CD2 1 1
14 34408 2 1 75 HIS CE1 C 20.245 -13.381 12.318 1.00 . B B . 75 HIS CE1 1 1
14 34409 2 1 75 HIS CG C 19.814 -12.192 10.515 1.00 . B B . 75 HIS CG 1 1
14 34410 2 1 75 HIS H H 19.486 -11.852 5.962 1.00 . B B . 75 HIS H 1 1
14 34411 2 1 75 HIS HA H 21.030 -11.844 8.199 1.00 . B B . 75 HIS HA 1 1
14 34412 2 1 75 HIS HB2 H 18.929 -10.754 9.262 1.00 . B B . 75 HIS HB2 1 1
14 34413 2 1 75 HIS HB3 H 18.217 -12.362 9.156 1.00 . B B . 75 HIS HB3 1 1
14 34414 2 1 75 HIS HD1 H 18.778 -13.967 11.009 1.00 . B B . 75 HIS HD1 1 1
14 34415 2 1 75 HIS HD2 H 21.322 -10.675 10.920 1.00 . B B . 75 HIS HD2 1 1
14 34416 2 1 75 HIS HE1 H 20.207 -14.154 13.072 1.00 . B B . 75 HIS HE1 1 1
14 34417 2 1 75 HIS HE2 H 21.876 -12.270 12.878 1.00 . B B . 75 HIS HE2 1 1
14 34418 2 1 75 HIS N N 19.580 -11.363 6.811 1.00 . B B . 75 HIS N 1 1
14 34419 2 1 75 HIS ND1 N 19.480 -13.312 11.244 1.00 . B B . 75 HIS ND1 1 1
14 34420 2 1 75 HIS NE2 N 21.066 -12.347 12.314 1.00 . B B . 75 HIS NE2 1 1
14 34421 2 1 75 HIS O O 18.872 -14.213 7.742 1.00 . B B . 75 HIS O 1 1
14 34422 2 1 76 HIS C C 21.922 -16.375 7.982 1.00 . B B . 76 HIS C 1 1
14 34423 2 1 76 HIS CA C 21.117 -15.592 6.957 1.00 . B B . 76 HIS CA 1 1
14 34424 2 1 76 HIS CB C 21.664 -15.799 5.528 1.00 . B B . 76 HIS CB 1 1
14 34425 2 1 76 HIS CD2 C 24.223 -15.335 5.559 1.00 . B B . 76 HIS CD2 1 1
14 34426 2 1 76 HIS CE1 C 24.245 -13.566 4.271 1.00 . B B . 76 HIS CE1 1 1
14 34427 2 1 76 HIS CG C 22.942 -15.077 5.206 1.00 . B B . 76 HIS CG 1 1
14 34428 2 1 76 HIS H H 21.900 -13.656 7.310 1.00 . B B . 76 HIS H 1 1
14 34429 2 1 76 HIS HA H 20.098 -15.958 6.987 1.00 . B B . 76 HIS HA 1 1
14 34430 2 1 76 HIS HB2 H 21.846 -16.851 5.378 1.00 . B B . 76 HIS HB2 1 1
14 34431 2 1 76 HIS HB3 H 20.914 -15.472 4.823 1.00 . B B . 76 HIS HB3 1 1
14 34432 2 1 76 HIS HD1 H 22.223 -13.540 3.948 1.00 . B B . 76 HIS HD1 1 1
14 34433 2 1 76 HIS HD2 H 24.561 -16.146 6.189 1.00 . B B . 76 HIS HD2 1 1
14 34434 2 1 76 HIS HE1 H 24.585 -12.714 3.701 1.00 . B B . 76 HIS HE1 1 1
14 34435 2 1 76 HIS HE2 H 25.999 -14.425 4.902 1.00 . B B . 76 HIS HE2 1 1
14 34436 2 1 76 HIS N N 21.069 -14.181 7.315 1.00 . B B . 76 HIS N 1 1
14 34437 2 1 76 HIS ND1 N 22.992 -13.961 4.396 1.00 . B B . 76 HIS ND1 1 1
14 34438 2 1 76 HIS NE2 N 25.013 -14.383 4.967 1.00 . B B . 76 HIS NE2 1 1
14 34439 2 1 76 HIS O O 23.138 -16.132 8.107 1.00 . B B . 76 HIS O 1 1
14 34440 2 1 76 HIS OXT O 21.331 -17.228 8.671 1.00 . B B . 76 HIS OXT 1 1
15 34441 1 1 1 MET C C -17.336 -12.703 -11.826 1.00 . A A . 1 MET C 1 1
15 34442 1 1 1 MET CA C -17.548 -13.938 -12.689 1.00 . A A . 1 MET CA 1 1
15 34443 1 1 1 MET CB C -18.042 -15.100 -11.816 1.00 . A A . 1 MET CB 1 1
15 34444 1 1 1 MET CE C -18.208 -18.433 -14.329 1.00 . A A . 1 MET CE 1 1
15 34445 1 1 1 MET CG C -18.554 -16.299 -12.600 1.00 . A A . 1 MET CG 1 1
15 34446 1 1 1 MET H1 H -15.540 -14.505 -12.688 1.00 . A A . 1 MET H1 1 1
15 34447 1 1 1 MET H2 H -15.982 -13.513 -13.995 1.00 . A A . 1 MET H2 1 1
15 34448 1 1 1 MET H3 H -16.440 -15.144 -13.977 1.00 . A A . 1 MET H3 1 1
15 34449 1 1 1 MET HA H -18.296 -13.715 -13.438 1.00 . A A . 1 MET HA 1 1
15 34450 1 1 1 MET HB2 H -17.227 -15.433 -11.191 1.00 . A A . 1 MET HB2 1 1
15 34451 1 1 1 MET HB3 H -18.843 -14.742 -11.185 1.00 . A A . 1 MET HB3 1 1
15 34452 1 1 1 MET HE1 H -17.552 -19.034 -14.942 1.00 . A A . 1 MET HE1 1 1
15 34453 1 1 1 MET HE2 H -18.982 -18.002 -14.946 1.00 . A A . 1 MET HE2 1 1
15 34454 1 1 1 MET HE3 H -18.656 -19.053 -13.567 1.00 . A A . 1 MET HE3 1 1
15 34455 1 1 1 MET HG2 H -18.977 -17.011 -11.908 1.00 . A A . 1 MET HG2 1 1
15 34456 1 1 1 MET HG3 H -19.323 -15.963 -13.280 1.00 . A A . 1 MET HG3 1 1
15 34457 1 1 1 MET N N -16.292 -14.301 -13.385 1.00 . A A . 1 MET N 1 1
15 34458 1 1 1 MET O O -16.266 -12.524 -11.245 1.00 . A A . 1 MET O 1 1
15 34459 1 1 1 MET SD S -17.264 -17.122 -13.554 1.00 . A A . 1 MET SD 1 1
15 34460 1 1 2 PRO C C -18.420 -10.920 -9.419 1.00 . A A . 2 PRO C 1 1
15 34461 1 1 2 PRO CA C -18.296 -10.613 -10.911 1.00 . A A . 2 PRO CA 1 1
15 34462 1 1 2 PRO CB C -19.498 -9.784 -11.392 1.00 . A A . 2 PRO CB 1 1
15 34463 1 1 2 PRO CD C -19.636 -11.937 -12.427 1.00 . A A . 2 PRO CD 1 1
15 34464 1 1 2 PRO CG C -20.039 -10.502 -12.587 1.00 . A A . 2 PRO CG 1 1
15 34465 1 1 2 PRO HA H -17.382 -10.063 -11.087 1.00 . A A . 2 PRO HA 1 1
15 34466 1 1 2 PRO HB2 H -20.234 -9.728 -10.602 1.00 . A A . 2 PRO HB2 1 1
15 34467 1 1 2 PRO HB3 H -19.167 -8.788 -11.649 1.00 . A A . 2 PRO HB3 1 1
15 34468 1 1 2 PRO HD2 H -20.359 -12.471 -11.829 1.00 . A A . 2 PRO HD2 1 1
15 34469 1 1 2 PRO HD3 H -19.514 -12.408 -13.391 1.00 . A A . 2 PRO HD3 1 1
15 34470 1 1 2 PRO HG2 H -21.115 -10.416 -12.613 1.00 . A A . 2 PRO HG2 1 1
15 34471 1 1 2 PRO HG3 H -19.609 -10.090 -13.489 1.00 . A A . 2 PRO HG3 1 1
15 34472 1 1 2 PRO N N -18.352 -11.828 -11.732 1.00 . A A . 2 PRO N 1 1
15 34473 1 1 2 PRO O O -19.325 -10.432 -8.737 1.00 . A A . 2 PRO O 1 1
15 34474 1 1 3 ILE C C -16.078 -11.817 -6.963 1.00 . A A . 3 ILE C 1 1
15 34475 1 1 3 ILE CA C -17.469 -12.102 -7.517 1.00 . A A . 3 ILE CA 1 1
15 34476 1 1 3 ILE CB C -17.820 -13.596 -7.312 1.00 . A A . 3 ILE CB 1 1
15 34477 1 1 3 ILE CD1 C -19.597 -15.364 -7.806 1.00 . A A . 3 ILE CD1 1 1
15 34478 1 1 3 ILE CG1 C -19.195 -13.909 -7.917 1.00 . A A . 3 ILE CG1 1 1
15 34479 1 1 3 ILE CG2 C -17.798 -13.954 -5.832 1.00 . A A . 3 ILE CG2 1 1
15 34480 1 1 3 ILE H H -16.822 -12.103 -9.527 1.00 . A A . 3 ILE H 1 1
15 34481 1 1 3 ILE HA H -18.194 -11.499 -6.988 1.00 . A A . 3 ILE HA 1 1
15 34482 1 1 3 ILE HB H -17.072 -14.192 -7.813 1.00 . A A . 3 ILE HB 1 1
15 34483 1 1 3 ILE HD11 H -20.575 -15.502 -8.242 1.00 . A A . 3 ILE HD11 1 1
15 34484 1 1 3 ILE HD12 H -19.624 -15.653 -6.765 1.00 . A A . 3 ILE HD12 1 1
15 34485 1 1 3 ILE HD13 H -18.879 -15.977 -8.331 1.00 . A A . 3 ILE HD13 1 1
15 34486 1 1 3 ILE HG12 H -19.946 -13.320 -7.411 1.00 . A A . 3 ILE HG12 1 1
15 34487 1 1 3 ILE HG13 H -19.187 -13.646 -8.965 1.00 . A A . 3 ILE HG13 1 1
15 34488 1 1 3 ILE HG21 H -18.498 -13.329 -5.299 1.00 . A A . 3 ILE HG21 1 1
15 34489 1 1 3 ILE HG22 H -16.805 -13.798 -5.437 1.00 . A A . 3 ILE HG22 1 1
15 34490 1 1 3 ILE HG23 H -18.076 -14.991 -5.707 1.00 . A A . 3 ILE HG23 1 1
15 34491 1 1 3 ILE N N -17.507 -11.738 -8.923 1.00 . A A . 3 ILE N 1 1
15 34492 1 1 3 ILE O O -15.075 -12.056 -7.640 1.00 . A A . 3 ILE O 1 1
15 34493 1 1 4 VAL C C -14.068 -12.124 -4.489 1.00 . A A . 4 VAL C 1 1
15 34494 1 1 4 VAL CA C -14.732 -10.918 -5.161 1.00 . A A . 4 VAL CA 1 1
15 34495 1 1 4 VAL CB C -14.893 -9.759 -4.150 1.00 . A A . 4 VAL CB 1 1
15 34496 1 1 4 VAL CG1 C -13.543 -9.147 -3.806 1.00 . A A . 4 VAL CG1 1 1
15 34497 1 1 4 VAL CG2 C -15.832 -8.694 -4.701 1.00 . A A . 4 VAL CG2 1 1
15 34498 1 1 4 VAL H H -16.830 -11.177 -5.221 1.00 . A A . 4 VAL H 1 1
15 34499 1 1 4 VAL HA H -14.092 -10.577 -5.964 1.00 . A A . 4 VAL HA 1 1
15 34500 1 1 4 VAL HB H -15.326 -10.156 -3.241 1.00 . A A . 4 VAL HB 1 1
15 34501 1 1 4 VAL HG11 H -13.072 -8.785 -4.709 1.00 . A A . 4 VAL HG11 1 1
15 34502 1 1 4 VAL HG12 H -12.915 -9.897 -3.348 1.00 . A A . 4 VAL HG12 1 1
15 34503 1 1 4 VAL HG13 H -13.684 -8.325 -3.119 1.00 . A A . 4 VAL HG13 1 1
15 34504 1 1 4 VAL HG21 H -16.802 -9.131 -4.890 1.00 . A A . 4 VAL HG21 1 1
15 34505 1 1 4 VAL HG22 H -15.429 -8.302 -5.622 1.00 . A A . 4 VAL HG22 1 1
15 34506 1 1 4 VAL HG23 H -15.931 -7.894 -3.982 1.00 . A A . 4 VAL HG23 1 1
15 34507 1 1 4 VAL N N -16.008 -11.299 -5.744 1.00 . A A . 4 VAL N 1 1
15 34508 1 1 4 VAL O O -13.858 -12.138 -3.279 1.00 . A A . 4 VAL O 1 1
15 34509 1 1 5 SER C C -13.709 -14.990 -3.620 1.00 . A A . 5 SER C 1 1
15 34510 1 1 5 SER CA C -13.082 -14.353 -4.869 1.00 . A A . 5 SER CA 1 1
15 34511 1 1 5 SER CB C -11.597 -14.057 -4.636 1.00 . A A . 5 SER CB 1 1
15 34512 1 1 5 SER H H -14.040 -13.068 -6.245 1.00 . A A . 5 SER H 1 1
15 34513 1 1 5 SER HA H -13.158 -15.065 -5.677 1.00 . A A . 5 SER HA 1 1
15 34514 1 1 5 SER HB2 H -11.498 -13.338 -3.836 1.00 . A A . 5 SER HB2 1 1
15 34515 1 1 5 SER HB3 H -11.087 -14.970 -4.364 1.00 . A A . 5 SER HB3 1 1
15 34516 1 1 5 SER HG H -10.909 -12.564 -5.717 1.00 . A A . 5 SER HG 1 1
15 34517 1 1 5 SER N N -13.777 -13.140 -5.303 1.00 . A A . 5 SER N 1 1
15 34518 1 1 5 SER O O -14.636 -15.795 -3.724 1.00 . A A . 5 SER O 1 1
15 34519 1 1 5 SER OG O -10.994 -13.527 -5.806 1.00 . A A . 5 SER OG 1 1
15 34520 1 1 6 LYS C C -14.031 -14.196 -0.163 1.00 . A A . 6 LYS C 1 1
15 34521 1 1 6 LYS CA C -13.626 -15.243 -1.196 1.00 . A A . 6 LYS CA 1 1
15 34522 1 1 6 LYS CB C -12.481 -16.084 -0.630 1.00 . A A . 6 LYS CB 1 1
15 34523 1 1 6 LYS CD C -10.891 -17.998 -0.925 1.00 . A A . 6 LYS CD 1 1
15 34524 1 1 6 LYS CE C -10.734 -19.401 -1.491 1.00 . A A . 6 LYS CE 1 1
15 34525 1 1 6 LYS CG C -12.133 -17.308 -1.461 1.00 . A A . 6 LYS CG 1 1
15 34526 1 1 6 LYS H H -12.556 -13.891 -2.418 1.00 . A A . 6 LYS H 1 1
15 34527 1 1 6 LYS HA H -14.469 -15.883 -1.401 1.00 . A A . 6 LYS HA 1 1
15 34528 1 1 6 LYS HB2 H -11.599 -15.466 -0.561 1.00 . A A . 6 LYS HB2 1 1
15 34529 1 1 6 LYS HB3 H -12.752 -16.416 0.362 1.00 . A A . 6 LYS HB3 1 1
15 34530 1 1 6 LYS HD2 H -10.023 -17.413 -1.194 1.00 . A A . 6 LYS HD2 1 1
15 34531 1 1 6 LYS HD3 H -10.962 -18.060 0.152 1.00 . A A . 6 LYS HD3 1 1
15 34532 1 1 6 LYS HE2 H -9.845 -19.846 -1.069 1.00 . A A . 6 LYS HE2 1 1
15 34533 1 1 6 LYS HE3 H -11.596 -19.985 -1.203 1.00 . A A . 6 LYS HE3 1 1
15 34534 1 1 6 LYS HG2 H -12.961 -18.000 -1.430 1.00 . A A . 6 LYS HG2 1 1
15 34535 1 1 6 LYS HG3 H -11.954 -17.000 -2.480 1.00 . A A . 6 LYS HG3 1 1
15 34536 1 1 6 LYS HZ1 H -11.477 -19.007 -3.410 1.00 . A A . 6 LYS HZ1 1 1
15 34537 1 1 6 LYS HZ2 H -10.501 -20.390 -3.312 1.00 . A A . 6 LYS HZ2 1 1
15 34538 1 1 6 LYS HZ3 H -9.793 -18.856 -3.278 1.00 . A A . 6 LYS HZ3 1 1
15 34539 1 1 6 LYS N N -13.211 -14.617 -2.446 1.00 . A A . 6 LYS N 1 1
15 34540 1 1 6 LYS NZ N -10.619 -19.411 -2.974 1.00 . A A . 6 LYS NZ 1 1
15 34541 1 1 6 LYS O O -14.281 -14.524 0.998 1.00 . A A . 6 LYS O 1 1
15 34542 1 1 7 TYR C C -15.579 -11.065 -0.031 1.00 . A A . 7 TYR C 1 1
15 34543 1 1 7 TYR CA C -14.337 -11.852 0.360 1.00 . A A . 7 TYR CA 1 1
15 34544 1 1 7 TYR CB C -13.120 -10.916 0.421 1.00 . A A . 7 TYR CB 1 1
15 34545 1 1 7 TYR CD1 C -11.040 -12.355 0.262 1.00 . A A . 7 TYR CD1 1 1
15 34546 1 1 7 TYR CD2 C -11.628 -11.004 -1.611 1.00 . A A . 7 TYR CD2 1 1
15 34547 1 1 7 TYR CE1 C -9.938 -12.831 -0.426 1.00 . A A . 7 TYR CE1 1 1
15 34548 1 1 7 TYR CE2 C -10.532 -11.472 -2.302 1.00 . A A . 7 TYR CE2 1 1
15 34549 1 1 7 TYR CG C -11.904 -11.434 -0.321 1.00 . A A . 7 TYR CG 1 1
15 34550 1 1 7 TYR CZ C -9.690 -12.383 -1.708 1.00 . A A . 7 TYR CZ 1 1
15 34551 1 1 7 TYR H H -14.015 -12.740 -1.538 1.00 . A A . 7 TYR H 1 1
15 34552 1 1 7 TYR HA H -14.495 -12.287 1.335 1.00 . A A . 7 TYR HA 1 1
15 34553 1 1 7 TYR HB2 H -13.388 -9.964 -0.012 1.00 . A A . 7 TYR HB2 1 1
15 34554 1 1 7 TYR HB3 H -12.842 -10.769 1.454 1.00 . A A . 7 TYR HB3 1 1
15 34555 1 1 7 TYR HD1 H -11.238 -12.703 1.266 1.00 . A A . 7 TYR HD1 1 1
15 34556 1 1 7 TYR HD2 H -12.289 -10.288 -2.076 1.00 . A A . 7 TYR HD2 1 1
15 34557 1 1 7 TYR HE1 H -9.277 -13.546 0.040 1.00 . A A . 7 TYR HE1 1 1
15 34558 1 1 7 TYR HE2 H -10.338 -11.123 -3.305 1.00 . A A . 7 TYR HE2 1 1
15 34559 1 1 7 TYR HH H -8.324 -12.187 -3.055 1.00 . A A . 7 TYR HH 1 1
15 34560 1 1 7 TYR N N -14.101 -12.941 -0.578 1.00 . A A . 7 TYR N 1 1
15 34561 1 1 7 TYR O O -15.855 -10.870 -1.213 1.00 . A A . 7 TYR O 1 1
15 34562 1 1 7 TYR OH O -8.602 -12.858 -2.403 1.00 . A A . 7 TYR OH 1 1
15 34563 1 1 8 SER C C -17.099 -8.344 0.619 1.00 . A A . 8 SER C 1 1
15 34564 1 1 8 SER CA C -17.505 -9.809 0.741 1.00 . A A . 8 SER CA 1 1
15 34565 1 1 8 SER CB C -18.498 -10.001 1.891 1.00 . A A . 8 SER CB 1 1
15 34566 1 1 8 SER H H -16.100 -10.887 1.887 1.00 . A A . 8 SER H 1 1
15 34567 1 1 8 SER HA H -17.966 -10.125 -0.183 1.00 . A A . 8 SER HA 1 1
15 34568 1 1 8 SER HB2 H -19.269 -9.249 1.827 1.00 . A A . 8 SER HB2 1 1
15 34569 1 1 8 SER HB3 H -18.944 -10.982 1.818 1.00 . A A . 8 SER HB3 1 1
15 34570 1 1 8 SER HG H -18.494 -9.625 3.822 1.00 . A A . 8 SER HG 1 1
15 34571 1 1 8 SER N N -16.334 -10.637 0.968 1.00 . A A . 8 SER N 1 1
15 34572 1 1 8 SER O O -16.101 -7.922 1.209 1.00 . A A . 8 SER O 1 1
15 34573 1 1 8 SER OG O -17.849 -9.885 3.151 1.00 . A A . 8 SER OG 1 1
15 34574 1 1 9 ASN C C -17.618 -5.445 1.021 1.00 . A A . 9 ASN C 1 1
15 34575 1 1 9 ASN CA C -17.582 -6.146 -0.324 1.00 . A A . 9 ASN CA 1 1
15 34576 1 1 9 ASN CB C -18.584 -5.482 -1.275 1.00 . A A . 9 ASN CB 1 1
15 34577 1 1 9 ASN CG C -18.515 -6.023 -2.691 1.00 . A A . 9 ASN CG 1 1
15 34578 1 1 9 ASN H H -18.648 -7.962 -0.594 1.00 . A A . 9 ASN H 1 1
15 34579 1 1 9 ASN HA H -16.587 -6.056 -0.736 1.00 . A A . 9 ASN HA 1 1
15 34580 1 1 9 ASN HB2 H -19.585 -5.643 -0.903 1.00 . A A . 9 ASN HB2 1 1
15 34581 1 1 9 ASN HB3 H -18.386 -4.421 -1.308 1.00 . A A . 9 ASN HB3 1 1
15 34582 1 1 9 ASN HD21 H -19.016 -4.241 -3.419 1.00 . A A . 9 ASN HD21 1 1
15 34583 1 1 9 ASN HD22 H -18.770 -5.497 -4.589 1.00 . A A . 9 ASN HD22 1 1
15 34584 1 1 9 ASN N N -17.868 -7.570 -0.146 1.00 . A A . 9 ASN N 1 1
15 34585 1 1 9 ASN ND2 N -18.790 -5.168 -3.663 1.00 . A A . 9 ASN ND2 1 1
15 34586 1 1 9 ASN O O -16.799 -4.573 1.300 1.00 . A A . 9 ASN O 1 1
15 34587 1 1 9 ASN OD1 O -18.206 -7.193 -2.913 1.00 . A A . 9 ASN OD1 1 1
15 34588 1 1 10 GLU C C -17.337 -5.447 3.937 1.00 . A A . 10 GLU C 1 1
15 34589 1 1 10 GLU CA C -18.684 -5.377 3.225 1.00 . A A . 10 GLU CA 1 1
15 34590 1 1 10 GLU CB C -19.745 -6.207 3.970 1.00 . A A . 10 GLU CB 1 1
15 34591 1 1 10 GLU CD C -18.842 -6.828 6.263 1.00 . A A . 10 GLU CD 1 1
15 34592 1 1 10 GLU CG C -19.821 -5.971 5.477 1.00 . A A . 10 GLU CG 1 1
15 34593 1 1 10 GLU H H -19.239 -6.503 1.522 1.00 . A A . 10 GLU H 1 1
15 34594 1 1 10 GLU HA H -19.007 -4.347 3.189 1.00 . A A . 10 GLU HA 1 1
15 34595 1 1 10 GLU HB2 H -20.714 -5.981 3.550 1.00 . A A . 10 GLU HB2 1 1
15 34596 1 1 10 GLU HB3 H -19.534 -7.254 3.805 1.00 . A A . 10 GLU HB3 1 1
15 34597 1 1 10 GLU HG2 H -19.603 -4.932 5.676 1.00 . A A . 10 GLU HG2 1 1
15 34598 1 1 10 GLU HG3 H -20.823 -6.197 5.812 1.00 . A A . 10 GLU HG3 1 1
15 34599 1 1 10 GLU N N -18.572 -5.858 1.853 1.00 . A A . 10 GLU N 1 1
15 34600 1 1 10 GLU O O -16.892 -4.467 4.537 1.00 . A A . 10 GLU O 1 1
15 34601 1 1 10 GLU OE1 O -18.729 -8.034 5.958 1.00 . A A . 10 GLU OE1 1 1
15 34602 1 1 10 GLU OE2 O -18.193 -6.307 7.196 1.00 . A A . 10 GLU OE2 1 1
15 34603 1 1 11 ARG C C -14.295 -6.015 3.863 1.00 . A A . 11 ARG C 1 1
15 34604 1 1 11 ARG CA C -15.416 -6.787 4.545 1.00 . A A . 11 ARG CA 1 1
15 34605 1 1 11 ARG CB C -15.051 -8.270 4.644 1.00 . A A . 11 ARG CB 1 1
15 34606 1 1 11 ARG CD C -13.671 -10.022 5.824 1.00 . A A . 11 ARG CD 1 1
15 34607 1 1 11 ARG CG C -13.937 -8.538 5.645 1.00 . A A . 11 ARG CG 1 1
15 34608 1 1 11 ARG CZ C -12.220 -11.453 7.227 1.00 . A A . 11 ARG CZ 1 1
15 34609 1 1 11 ARG H H -17.040 -7.321 3.298 1.00 . A A . 11 ARG H 1 1
15 34610 1 1 11 ARG HA H -15.540 -6.395 5.544 1.00 . A A . 11 ARG HA 1 1
15 34611 1 1 11 ARG HB2 H -15.926 -8.828 4.947 1.00 . A A . 11 ARG HB2 1 1
15 34612 1 1 11 ARG HB3 H -14.727 -8.620 3.674 1.00 . A A . 11 ARG HB3 1 1
15 34613 1 1 11 ARG HD2 H -14.612 -10.528 5.987 1.00 . A A . 11 ARG HD2 1 1
15 34614 1 1 11 ARG HD3 H -13.206 -10.404 4.927 1.00 . A A . 11 ARG HD3 1 1
15 34615 1 1 11 ARG HE H -12.648 -9.536 7.597 1.00 . A A . 11 ARG HE 1 1
15 34616 1 1 11 ARG HG2 H -13.033 -8.064 5.297 1.00 . A A . 11 ARG HG2 1 1
15 34617 1 1 11 ARG HG3 H -14.220 -8.116 6.601 1.00 . A A . 11 ARG HG3 1 1
15 34618 1 1 11 ARG HH11 H -12.845 -12.352 5.514 1.00 . A A . 11 ARG HH11 1 1
15 34619 1 1 11 ARG HH12 H -11.877 -13.343 6.567 1.00 . A A . 11 ARG HH12 1 1
15 34620 1 1 11 ARG HH21 H -11.426 -10.832 8.985 1.00 . A A . 11 ARG HH21 1 1
15 34621 1 1 11 ARG HH22 H -11.098 -12.490 8.570 1.00 . A A . 11 ARG HH22 1 1
15 34622 1 1 11 ARG N N -16.673 -6.596 3.845 1.00 . A A . 11 ARG N 1 1
15 34623 1 1 11 ARG NE N -12.791 -10.279 6.965 1.00 . A A . 11 ARG NE 1 1
15 34624 1 1 11 ARG NH1 N -12.325 -12.464 6.371 1.00 . A A . 11 ARG NH1 1 1
15 34625 1 1 11 ARG NH2 N -11.522 -11.603 8.346 1.00 . A A . 11 ARG NH2 1 1
15 34626 1 1 11 ARG O O -13.476 -5.397 4.534 1.00 . A A . 11 ARG O 1 1
15 34627 1 1 12 VAL C C -13.272 -3.833 2.124 1.00 . A A . 12 VAL C 1 1
15 34628 1 1 12 VAL CA C -13.259 -5.317 1.767 1.00 . A A . 12 VAL CA 1 1
15 34629 1 1 12 VAL CB C -13.465 -5.475 0.243 1.00 . A A . 12 VAL CB 1 1
15 34630 1 1 12 VAL CG1 C -12.420 -4.684 -0.532 1.00 . A A . 12 VAL CG1 1 1
15 34631 1 1 12 VAL CG2 C -13.428 -6.941 -0.160 1.00 . A A . 12 VAL CG2 1 1
15 34632 1 1 12 VAL H H -14.966 -6.549 2.051 1.00 . A A . 12 VAL H 1 1
15 34633 1 1 12 VAL HA H -12.294 -5.730 2.025 1.00 . A A . 12 VAL HA 1 1
15 34634 1 1 12 VAL HB H -14.439 -5.080 -0.009 1.00 . A A . 12 VAL HB 1 1
15 34635 1 1 12 VAL HG11 H -11.435 -5.040 -0.274 1.00 . A A . 12 VAL HG11 1 1
15 34636 1 1 12 VAL HG12 H -12.502 -3.637 -0.281 1.00 . A A . 12 VAL HG12 1 1
15 34637 1 1 12 VAL HG13 H -12.583 -4.813 -1.593 1.00 . A A . 12 VAL HG13 1 1
15 34638 1 1 12 VAL HG21 H -12.466 -7.360 0.095 1.00 . A A . 12 VAL HG21 1 1
15 34639 1 1 12 VAL HG22 H -13.585 -7.026 -1.225 1.00 . A A . 12 VAL HG22 1 1
15 34640 1 1 12 VAL HG23 H -14.205 -7.479 0.362 1.00 . A A . 12 VAL HG23 1 1
15 34641 1 1 12 VAL N N -14.277 -6.038 2.532 1.00 . A A . 12 VAL N 1 1
15 34642 1 1 12 VAL O O -12.237 -3.252 2.449 1.00 . A A . 12 VAL O 1 1
15 34643 1 1 13 GLU C C -14.254 -1.568 3.872 1.00 . A A . 13 GLU C 1 1
15 34644 1 1 13 GLU CA C -14.620 -1.829 2.417 1.00 . A A . 13 GLU CA 1 1
15 34645 1 1 13 GLU CB C -16.059 -1.395 2.152 1.00 . A A . 13 GLU CB 1 1
15 34646 1 1 13 GLU CD C -17.912 -1.150 0.467 1.00 . A A . 13 GLU CD 1 1
15 34647 1 1 13 GLU CG C -16.438 -1.410 0.681 1.00 . A A . 13 GLU CG 1 1
15 34648 1 1 13 GLU H H -15.248 -3.761 1.821 1.00 . A A . 13 GLU H 1 1
15 34649 1 1 13 GLU HA H -13.958 -1.259 1.782 1.00 . A A . 13 GLU HA 1 1
15 34650 1 1 13 GLU HB2 H -16.728 -2.059 2.682 1.00 . A A . 13 GLU HB2 1 1
15 34651 1 1 13 GLU HB3 H -16.194 -0.391 2.525 1.00 . A A . 13 GLU HB3 1 1
15 34652 1 1 13 GLU HG2 H -15.874 -0.644 0.168 1.00 . A A . 13 GLU HG2 1 1
15 34653 1 1 13 GLU HG3 H -16.191 -2.377 0.266 1.00 . A A . 13 GLU HG3 1 1
15 34654 1 1 13 GLU N N -14.456 -3.237 2.084 1.00 . A A . 13 GLU N 1 1
15 34655 1 1 13 GLU O O -13.637 -0.551 4.195 1.00 . A A . 13 GLU O 1 1
15 34656 1 1 13 GLU OE1 O -18.399 -0.071 0.875 1.00 . A A . 13 GLU OE1 1 1
15 34657 1 1 13 GLU OE2 O -18.599 -2.027 -0.091 1.00 . A A . 13 GLU OE2 1 1
15 34658 1 1 14 LYS C C -12.817 -2.402 6.402 1.00 . A A . 14 LYS C 1 1
15 34659 1 1 14 LYS CA C -14.323 -2.377 6.163 1.00 . A A . 14 LYS CA 1 1
15 34660 1 1 14 LYS CB C -14.993 -3.494 6.962 1.00 . A A . 14 LYS CB 1 1
15 34661 1 1 14 LYS CD C -15.192 -4.672 9.175 1.00 . A A . 14 LYS CD 1 1
15 34662 1 1 14 LYS CE C -14.557 -4.811 10.547 1.00 . A A . 14 LYS CE 1 1
15 34663 1 1 14 LYS CG C -14.642 -3.465 8.438 1.00 . A A . 14 LYS CG 1 1
15 34664 1 1 14 LYS H H -15.123 -3.281 4.426 1.00 . A A . 14 LYS H 1 1
15 34665 1 1 14 LYS HA H -14.710 -1.426 6.500 1.00 . A A . 14 LYS HA 1 1
15 34666 1 1 14 LYS HB2 H -16.067 -3.401 6.865 1.00 . A A . 14 LYS HB2 1 1
15 34667 1 1 14 LYS HB3 H -14.685 -4.447 6.558 1.00 . A A . 14 LYS HB3 1 1
15 34668 1 1 14 LYS HD2 H -16.259 -4.557 9.292 1.00 . A A . 14 LYS HD2 1 1
15 34669 1 1 14 LYS HD3 H -14.983 -5.563 8.599 1.00 . A A . 14 LYS HD3 1 1
15 34670 1 1 14 LYS HE2 H -14.816 -3.947 11.140 1.00 . A A . 14 LYS HE2 1 1
15 34671 1 1 14 LYS HE3 H -14.942 -5.703 11.021 1.00 . A A . 14 LYS HE3 1 1
15 34672 1 1 14 LYS HG2 H -13.565 -3.454 8.540 1.00 . A A . 14 LYS HG2 1 1
15 34673 1 1 14 LYS HG3 H -15.053 -2.568 8.876 1.00 . A A . 14 LYS HG3 1 1
15 34674 1 1 14 LYS HZ1 H -12.668 -5.163 11.375 1.00 . A A . 14 LYS HZ1 1 1
15 34675 1 1 14 LYS HZ2 H -12.670 -3.992 10.149 1.00 . A A . 14 LYS HZ2 1 1
15 34676 1 1 14 LYS HZ3 H -12.809 -5.638 9.750 1.00 . A A . 14 LYS HZ3 1 1
15 34677 1 1 14 LYS N N -14.626 -2.497 4.744 1.00 . A A . 14 LYS N 1 1
15 34678 1 1 14 LYS NZ N -13.076 -4.911 10.452 1.00 . A A . 14 LYS NZ 1 1
15 34679 1 1 14 LYS O O -12.306 -1.639 7.211 1.00 . A A . 14 LYS O 1 1
15 34680 1 1 15 ILE C C -10.010 -2.049 5.435 1.00 . A A . 15 ILE C 1 1
15 34681 1 1 15 ILE CA C -10.663 -3.374 5.817 1.00 . A A . 15 ILE CA 1 1
15 34682 1 1 15 ILE CB C -10.086 -4.509 4.940 1.00 . A A . 15 ILE CB 1 1
15 34683 1 1 15 ILE CD1 C -10.214 -7.022 4.520 1.00 . A A . 15 ILE CD1 1 1
15 34684 1 1 15 ILE CG1 C -10.637 -5.863 5.396 1.00 . A A . 15 ILE CG1 1 1
15 34685 1 1 15 ILE CG2 C -8.562 -4.511 4.997 1.00 . A A . 15 ILE CG2 1 1
15 34686 1 1 15 ILE H H -12.583 -3.875 5.065 1.00 . A A . 15 ILE H 1 1
15 34687 1 1 15 ILE HA H -10.431 -3.591 6.851 1.00 . A A . 15 ILE HA 1 1
15 34688 1 1 15 ILE HB H -10.383 -4.333 3.918 1.00 . A A . 15 ILE HB 1 1
15 34689 1 1 15 ILE HD11 H -10.608 -7.942 4.927 1.00 . A A . 15 ILE HD11 1 1
15 34690 1 1 15 ILE HD12 H -9.135 -7.073 4.488 1.00 . A A . 15 ILE HD12 1 1
15 34691 1 1 15 ILE HD13 H -10.597 -6.877 3.520 1.00 . A A . 15 ILE HD13 1 1
15 34692 1 1 15 ILE HG12 H -10.292 -6.066 6.398 1.00 . A A . 15 ILE HG12 1 1
15 34693 1 1 15 ILE HG13 H -11.717 -5.824 5.393 1.00 . A A . 15 ILE HG13 1 1
15 34694 1 1 15 ILE HG21 H -8.241 -4.679 6.015 1.00 . A A . 15 ILE HG21 1 1
15 34695 1 1 15 ILE HG22 H -8.190 -3.556 4.656 1.00 . A A . 15 ILE HG22 1 1
15 34696 1 1 15 ILE HG23 H -8.179 -5.295 4.362 1.00 . A A . 15 ILE HG23 1 1
15 34697 1 1 15 ILE N N -12.114 -3.277 5.691 1.00 . A A . 15 ILE N 1 1
15 34698 1 1 15 ILE O O -9.088 -1.584 6.105 1.00 . A A . 15 ILE O 1 1
15 34699 1 1 16 ILE C C -10.286 0.904 5.038 1.00 . A A . 16 ILE C 1 1
15 34700 1 1 16 ILE CA C -10.025 -0.130 3.944 1.00 . A A . 16 ILE CA 1 1
15 34701 1 1 16 ILE CB C -10.695 0.322 2.627 1.00 . A A . 16 ILE CB 1 1
15 34702 1 1 16 ILE CD1 C -11.131 -0.396 0.212 1.00 . A A . 16 ILE CD1 1 1
15 34703 1 1 16 ILE CG1 C -10.432 -0.707 1.522 1.00 . A A . 16 ILE CG1 1 1
15 34704 1 1 16 ILE CG2 C -10.187 1.696 2.209 1.00 . A A . 16 ILE CG2 1 1
15 34705 1 1 16 ILE H H -11.218 -1.878 3.853 1.00 . A A . 16 ILE H 1 1
15 34706 1 1 16 ILE HA H -8.960 -0.205 3.778 1.00 . A A . 16 ILE HA 1 1
15 34707 1 1 16 ILE HB H -11.759 0.394 2.797 1.00 . A A . 16 ILE HB 1 1
15 34708 1 1 16 ILE HD11 H -10.770 0.545 -0.174 1.00 . A A . 16 ILE HD11 1 1
15 34709 1 1 16 ILE HD12 H -12.195 -0.332 0.380 1.00 . A A . 16 ILE HD12 1 1
15 34710 1 1 16 ILE HD13 H -10.925 -1.181 -0.500 1.00 . A A . 16 ILE HD13 1 1
15 34711 1 1 16 ILE HG12 H -9.371 -0.752 1.327 1.00 . A A . 16 ILE HG12 1 1
15 34712 1 1 16 ILE HG13 H -10.772 -1.676 1.857 1.00 . A A . 16 ILE HG13 1 1
15 34713 1 1 16 ILE HG21 H -9.116 1.657 2.066 1.00 . A A . 16 ILE HG21 1 1
15 34714 1 1 16 ILE HG22 H -10.420 2.417 2.980 1.00 . A A . 16 ILE HG22 1 1
15 34715 1 1 16 ILE HG23 H -10.663 1.992 1.285 1.00 . A A . 16 ILE HG23 1 1
15 34716 1 1 16 ILE N N -10.507 -1.438 4.368 1.00 . A A . 16 ILE N 1 1
15 34717 1 1 16 ILE O O -9.431 1.739 5.334 1.00 . A A . 16 ILE O 1 1
15 34718 1 1 17 GLN C C -10.889 1.481 7.942 1.00 . A A . 17 GLN C 1 1
15 34719 1 1 17 GLN CA C -11.827 1.704 6.756 1.00 . A A . 17 GLN CA 1 1
15 34720 1 1 17 GLN CB C -13.287 1.459 7.162 1.00 . A A . 17 GLN CB 1 1
15 34721 1 1 17 GLN CD C -13.640 3.859 7.905 1.00 . A A . 17 GLN CD 1 1
15 34722 1 1 17 GLN CG C -13.802 2.389 8.253 1.00 . A A . 17 GLN CG 1 1
15 34723 1 1 17 GLN H H -12.117 0.154 5.342 1.00 . A A . 17 GLN H 1 1
15 34724 1 1 17 GLN HA H -11.723 2.724 6.418 1.00 . A A . 17 GLN HA 1 1
15 34725 1 1 17 GLN HB2 H -13.911 1.586 6.291 1.00 . A A . 17 GLN HB2 1 1
15 34726 1 1 17 GLN HB3 H -13.382 0.441 7.513 1.00 . A A . 17 GLN HB3 1 1
15 34727 1 1 17 GLN HE21 H -11.938 3.929 8.933 1.00 . A A . 17 GLN HE21 1 1
15 34728 1 1 17 GLN HE22 H -12.436 5.411 8.179 1.00 . A A . 17 GLN HE22 1 1
15 34729 1 1 17 GLN HG2 H -14.850 2.187 8.416 1.00 . A A . 17 GLN HG2 1 1
15 34730 1 1 17 GLN HG3 H -13.255 2.189 9.164 1.00 . A A . 17 GLN HG3 1 1
15 34731 1 1 17 GLN N N -11.466 0.826 5.648 1.00 . A A . 17 GLN N 1 1
15 34732 1 1 17 GLN NE2 N -12.565 4.463 8.382 1.00 . A A . 17 GLN NE2 1 1
15 34733 1 1 17 GLN O O -10.370 2.440 8.516 1.00 . A A . 17 GLN O 1 1
15 34734 1 1 17 GLN OE1 O -14.493 4.454 7.244 1.00 . A A . 17 GLN OE1 1 1
15 34735 1 1 18 ASP C C -8.360 0.480 9.105 1.00 . A A . 18 ASP C 1 1
15 34736 1 1 18 ASP CA C -9.724 -0.155 9.345 1.00 . A A . 18 ASP CA 1 1
15 34737 1 1 18 ASP CB C -9.565 -1.680 9.426 1.00 . A A . 18 ASP CB 1 1
15 34738 1 1 18 ASP CG C -10.521 -2.337 10.404 1.00 . A A . 18 ASP CG 1 1
15 34739 1 1 18 ASP H H -11.145 -0.501 7.808 1.00 . A A . 18 ASP H 1 1
15 34740 1 1 18 ASP HA H -10.121 0.209 10.281 1.00 . A A . 18 ASP HA 1 1
15 34741 1 1 18 ASP HB2 H -9.740 -2.103 8.449 1.00 . A A . 18 ASP HB2 1 1
15 34742 1 1 18 ASP HB3 H -8.555 -1.911 9.732 1.00 . A A . 18 ASP HB3 1 1
15 34743 1 1 18 ASP N N -10.662 0.214 8.283 1.00 . A A . 18 ASP N 1 1
15 34744 1 1 18 ASP O O -7.745 1.025 10.024 1.00 . A A . 18 ASP O 1 1
15 34745 1 1 18 ASP OD1 O -10.186 -2.408 11.609 1.00 . A A . 18 ASP OD1 1 1
15 34746 1 1 18 ASP OD2 O -11.592 -2.816 9.977 1.00 . A A . 18 ASP OD2 1 1
15 34747 1 1 19 LEU C C -6.648 2.511 7.632 1.00 . A A . 19 LEU C 1 1
15 34748 1 1 19 LEU CA C -6.618 0.996 7.476 1.00 . A A . 19 LEU CA 1 1
15 34749 1 1 19 LEU CB C -6.282 0.636 6.027 1.00 . A A . 19 LEU CB 1 1
15 34750 1 1 19 LEU CD1 C -5.992 -1.098 4.241 1.00 . A A . 19 LEU CD1 1 1
15 34751 1 1 19 LEU CD2 C -5.000 -1.464 6.508 1.00 . A A . 19 LEU CD2 1 1
15 34752 1 1 19 LEU CG C -6.161 -0.860 5.734 1.00 . A A . 19 LEU CG 1 1
15 34753 1 1 19 LEU H H -8.432 -0.058 7.181 1.00 . A A . 19 LEU H 1 1
15 34754 1 1 19 LEU HA H -5.857 0.591 8.127 1.00 . A A . 19 LEU HA 1 1
15 34755 1 1 19 LEU HB2 H -7.053 1.046 5.390 1.00 . A A . 19 LEU HB2 1 1
15 34756 1 1 19 LEU HB3 H -5.343 1.105 5.772 1.00 . A A . 19 LEU HB3 1 1
15 34757 1 1 19 LEU HD11 H -5.908 -2.159 4.053 1.00 . A A . 19 LEU HD11 1 1
15 34758 1 1 19 LEU HD12 H -5.098 -0.600 3.896 1.00 . A A . 19 LEU HD12 1 1
15 34759 1 1 19 LEU HD13 H -6.850 -0.706 3.715 1.00 . A A . 19 LEU HD13 1 1
15 34760 1 1 19 LEU HD21 H -5.158 -1.321 7.566 1.00 . A A . 19 LEU HD21 1 1
15 34761 1 1 19 LEU HD22 H -4.080 -0.978 6.213 1.00 . A A . 19 LEU HD22 1 1
15 34762 1 1 19 LEU HD23 H -4.934 -2.519 6.292 1.00 . A A . 19 LEU HD23 1 1
15 34763 1 1 19 LEU HG H -7.068 -1.356 6.050 1.00 . A A . 19 LEU HG 1 1
15 34764 1 1 19 LEU N N -7.897 0.410 7.861 1.00 . A A . 19 LEU N 1 1
15 34765 1 1 19 LEU O O -5.701 3.112 8.140 1.00 . A A . 19 LEU O 1 1
15 34766 1 1 20 LEU C C -7.854 5.030 8.733 1.00 . A A . 20 LEU C 1 1
15 34767 1 1 20 LEU CA C -7.908 4.569 7.284 1.00 . A A . 20 LEU CA 1 1
15 34768 1 1 20 LEU CB C -9.232 5.011 6.649 1.00 . A A . 20 LEU CB 1 1
15 34769 1 1 20 LEU CD1 C -10.710 5.220 4.637 1.00 . A A . 20 LEU CD1 1 1
15 34770 1 1 20 LEU CD2 C -8.240 5.526 4.402 1.00 . A A . 20 LEU CD2 1 1
15 34771 1 1 20 LEU CG C -9.343 4.782 5.140 1.00 . A A . 20 LEU CG 1 1
15 34772 1 1 20 LEU H H -8.462 2.582 6.788 1.00 . A A . 20 LEU H 1 1
15 34773 1 1 20 LEU HA H -7.093 5.026 6.746 1.00 . A A . 20 LEU HA 1 1
15 34774 1 1 20 LEU HB2 H -10.035 4.475 7.135 1.00 . A A . 20 LEU HB2 1 1
15 34775 1 1 20 LEU HB3 H -9.359 6.066 6.840 1.00 . A A . 20 LEU HB3 1 1
15 34776 1 1 20 LEU HD11 H -11.479 4.644 5.131 1.00 . A A . 20 LEU HD11 1 1
15 34777 1 1 20 LEU HD12 H -10.770 5.059 3.571 1.00 . A A . 20 LEU HD12 1 1
15 34778 1 1 20 LEU HD13 H -10.853 6.268 4.851 1.00 . A A . 20 LEU HD13 1 1
15 34779 1 1 20 LEU HD21 H -7.277 5.155 4.722 1.00 . A A . 20 LEU HD21 1 1
15 34780 1 1 20 LEU HD22 H -8.310 6.581 4.621 1.00 . A A . 20 LEU HD22 1 1
15 34781 1 1 20 LEU HD23 H -8.351 5.371 3.339 1.00 . A A . 20 LEU HD23 1 1
15 34782 1 1 20 LEU HG H -9.233 3.725 4.934 1.00 . A A . 20 LEU HG 1 1
15 34783 1 1 20 LEU N N -7.744 3.123 7.191 1.00 . A A . 20 LEU N 1 1
15 34784 1 1 20 LEU O O -7.217 6.032 9.048 1.00 . A A . 20 LEU O 1 1
15 34785 1 1 21 ASP C C -7.131 4.601 11.624 1.00 . A A . 21 ASP C 1 1
15 34786 1 1 21 ASP CA C -8.534 4.625 11.034 1.00 . A A . 21 ASP CA 1 1
15 34787 1 1 21 ASP CB C -9.457 3.686 11.818 1.00 . A A . 21 ASP CB 1 1
15 34788 1 1 21 ASP CG C -10.917 4.073 11.691 1.00 . A A . 21 ASP CG 1 1
15 34789 1 1 21 ASP H H -9.007 3.493 9.300 1.00 . A A . 21 ASP H 1 1
15 34790 1 1 21 ASP HA H -8.917 5.631 11.118 1.00 . A A . 21 ASP HA 1 1
15 34791 1 1 21 ASP HB2 H -9.336 2.679 11.447 1.00 . A A . 21 ASP HB2 1 1
15 34792 1 1 21 ASP HB3 H -9.184 3.715 12.863 1.00 . A A . 21 ASP HB3 1 1
15 34793 1 1 21 ASP N N -8.516 4.287 9.614 1.00 . A A . 21 ASP N 1 1
15 34794 1 1 21 ASP O O -6.787 5.455 12.438 1.00 . A A . 21 ASP O 1 1
15 34795 1 1 21 ASP OD1 O -11.372 4.956 12.451 1.00 . A A . 21 ASP OD1 1 1
15 34796 1 1 21 ASP OD2 O -11.621 3.507 10.834 1.00 . A A . 21 ASP OD2 1 1
15 34797 1 1 22 VAL C C -4.162 4.817 11.233 1.00 . A A . 22 VAL C 1 1
15 34798 1 1 22 VAL CA C -4.928 3.562 11.647 1.00 . A A . 22 VAL CA 1 1
15 34799 1 1 22 VAL CB C -4.209 2.322 11.067 1.00 . A A . 22 VAL CB 1 1
15 34800 1 1 22 VAL CG1 C -2.738 2.323 11.454 1.00 . A A . 22 VAL CG1 1 1
15 34801 1 1 22 VAL CG2 C -4.879 1.038 11.534 1.00 . A A . 22 VAL CG2 1 1
15 34802 1 1 22 VAL H H -6.658 2.961 10.578 1.00 . A A . 22 VAL H 1 1
15 34803 1 1 22 VAL HA H -4.925 3.486 12.725 1.00 . A A . 22 VAL HA 1 1
15 34804 1 1 22 VAL HB H -4.274 2.366 9.990 1.00 . A A . 22 VAL HB 1 1
15 34805 1 1 22 VAL HG11 H -2.648 2.283 12.531 1.00 . A A . 22 VAL HG11 1 1
15 34806 1 1 22 VAL HG12 H -2.271 3.226 11.089 1.00 . A A . 22 VAL HG12 1 1
15 34807 1 1 22 VAL HG13 H -2.250 1.464 11.019 1.00 . A A . 22 VAL HG13 1 1
15 34808 1 1 22 VAL HG21 H -4.330 0.186 11.158 1.00 . A A . 22 VAL HG21 1 1
15 34809 1 1 22 VAL HG22 H -5.892 1.006 11.163 1.00 . A A . 22 VAL HG22 1 1
15 34810 1 1 22 VAL HG23 H -4.889 1.010 12.614 1.00 . A A . 22 VAL HG23 1 1
15 34811 1 1 22 VAL N N -6.317 3.636 11.202 1.00 . A A . 22 VAL N 1 1
15 34812 1 1 22 VAL O O -3.445 5.420 12.033 1.00 . A A . 22 VAL O 1 1
15 34813 1 1 23 LEU C C -4.067 7.658 10.060 1.00 . A A . 23 LEU C 1 1
15 34814 1 1 23 LEU CA C -3.632 6.344 9.414 1.00 . A A . 23 LEU CA 1 1
15 34815 1 1 23 LEU CB C -3.864 6.392 7.902 1.00 . A A . 23 LEU CB 1 1
15 34816 1 1 23 LEU CD1 C -3.786 5.239 5.677 1.00 . A A . 23 LEU CD1 1 1
15 34817 1 1 23 LEU CD2 C -1.905 4.945 7.289 1.00 . A A . 23 LEU CD2 1 1
15 34818 1 1 23 LEU CG C -3.407 5.142 7.143 1.00 . A A . 23 LEU CG 1 1
15 34819 1 1 23 LEU H H -4.986 4.722 9.425 1.00 . A A . 23 LEU H 1 1
15 34820 1 1 23 LEU HA H -2.580 6.200 9.602 1.00 . A A . 23 LEU HA 1 1
15 34821 1 1 23 LEU HB2 H -4.921 6.530 7.724 1.00 . A A . 23 LEU HB2 1 1
15 34822 1 1 23 LEU HB3 H -3.333 7.243 7.502 1.00 . A A . 23 LEU HB3 1 1
15 34823 1 1 23 LEU HD11 H -3.268 6.071 5.228 1.00 . A A . 23 LEU HD11 1 1
15 34824 1 1 23 LEU HD12 H -4.852 5.389 5.590 1.00 . A A . 23 LEU HD12 1 1
15 34825 1 1 23 LEU HD13 H -3.507 4.326 5.172 1.00 . A A . 23 LEU HD13 1 1
15 34826 1 1 23 LEU HD21 H -1.604 4.061 6.747 1.00 . A A . 23 LEU HD21 1 1
15 34827 1 1 23 LEU HD22 H -1.656 4.829 8.335 1.00 . A A . 23 LEU HD22 1 1
15 34828 1 1 23 LEU HD23 H -1.390 5.805 6.890 1.00 . A A . 23 LEU HD23 1 1
15 34829 1 1 23 LEU HG H -3.901 4.275 7.560 1.00 . A A . 23 LEU HG 1 1
15 34830 1 1 23 LEU N N -4.347 5.210 9.984 1.00 . A A . 23 LEU N 1 1
15 34831 1 1 23 LEU O O -3.231 8.479 10.441 1.00 . A A . 23 LEU O 1 1
15 34832 1 1 24 VAL C C -5.524 9.126 12.283 1.00 . A A . 24 VAL C 1 1
15 34833 1 1 24 VAL CA C -5.915 9.053 10.808 1.00 . A A . 24 VAL CA 1 1
15 34834 1 1 24 VAL CB C -7.453 9.111 10.671 1.00 . A A . 24 VAL CB 1 1
15 34835 1 1 24 VAL CG1 C -8.017 10.348 11.353 1.00 . A A . 24 VAL CG1 1 1
15 34836 1 1 24 VAL CG2 C -7.863 9.079 9.206 1.00 . A A . 24 VAL CG2 1 1
15 34837 1 1 24 VAL H H -5.994 7.156 9.866 1.00 . A A . 24 VAL H 1 1
15 34838 1 1 24 VAL HA H -5.494 9.906 10.295 1.00 . A A . 24 VAL HA 1 1
15 34839 1 1 24 VAL HB H -7.870 8.241 11.155 1.00 . A A . 24 VAL HB 1 1
15 34840 1 1 24 VAL HG11 H -9.094 10.349 11.262 1.00 . A A . 24 VAL HG11 1 1
15 34841 1 1 24 VAL HG12 H -7.614 11.234 10.883 1.00 . A A . 24 VAL HG12 1 1
15 34842 1 1 24 VAL HG13 H -7.744 10.338 12.399 1.00 . A A . 24 VAL HG13 1 1
15 34843 1 1 24 VAL HG21 H -7.410 9.911 8.687 1.00 . A A . 24 VAL HG21 1 1
15 34844 1 1 24 VAL HG22 H -8.939 9.152 9.132 1.00 . A A . 24 VAL HG22 1 1
15 34845 1 1 24 VAL HG23 H -7.533 8.154 8.758 1.00 . A A . 24 VAL HG23 1 1
15 34846 1 1 24 VAL N N -5.374 7.846 10.194 1.00 . A A . 24 VAL N 1 1
15 34847 1 1 24 VAL O O -5.236 10.203 12.804 1.00 . A A . 24 VAL O 1 1
15 34848 1 1 25 LYS C C -3.755 8.509 14.600 1.00 . A A . 25 LYS C 1 1
15 34849 1 1 25 LYS CA C -5.110 7.857 14.342 1.00 . A A . 25 LYS CA 1 1
15 34850 1 1 25 LYS CB C -5.053 6.380 14.751 1.00 . A A . 25 LYS CB 1 1
15 34851 1 1 25 LYS CD C -4.255 4.661 16.398 1.00 . A A . 25 LYS CD 1 1
15 34852 1 1 25 LYS CE C -3.234 4.105 15.414 1.00 . A A . 25 LYS CE 1 1
15 34853 1 1 25 LYS CG C -4.515 6.139 16.153 1.00 . A A . 25 LYS CG 1 1
15 34854 1 1 25 LYS H H -5.747 7.145 12.454 1.00 . A A . 25 LYS H 1 1
15 34855 1 1 25 LYS HA H -5.858 8.360 14.932 1.00 . A A . 25 LYS HA 1 1
15 34856 1 1 25 LYS HB2 H -6.050 5.964 14.697 1.00 . A A . 25 LYS HB2 1 1
15 34857 1 1 25 LYS HB3 H -4.419 5.853 14.053 1.00 . A A . 25 LYS HB3 1 1
15 34858 1 1 25 LYS HD2 H -3.877 4.535 17.402 1.00 . A A . 25 LYS HD2 1 1
15 34859 1 1 25 LYS HD3 H -5.181 4.118 16.289 1.00 . A A . 25 LYS HD3 1 1
15 34860 1 1 25 LYS HE2 H -3.589 4.277 14.410 1.00 . A A . 25 LYS HE2 1 1
15 34861 1 1 25 LYS HE3 H -2.297 4.625 15.556 1.00 . A A . 25 LYS HE3 1 1
15 34862 1 1 25 LYS HG2 H -3.591 6.682 16.274 1.00 . A A . 25 LYS HG2 1 1
15 34863 1 1 25 LYS HG3 H -5.239 6.491 16.873 1.00 . A A . 25 LYS HG3 1 1
15 34864 1 1 25 LYS HZ1 H -2.364 2.284 14.880 1.00 . A A . 25 LYS HZ1 1 1
15 34865 1 1 25 LYS HZ2 H -3.918 2.137 15.528 1.00 . A A . 25 LYS HZ2 1 1
15 34866 1 1 25 LYS HZ3 H -2.603 2.467 16.547 1.00 . A A . 25 LYS HZ3 1 1
15 34867 1 1 25 LYS N N -5.494 7.963 12.935 1.00 . A A . 25 LYS N 1 1
15 34868 1 1 25 LYS NZ N -3.013 2.652 15.606 1.00 . A A . 25 LYS NZ 1 1
15 34869 1 1 25 LYS O O -3.564 9.193 15.601 1.00 . A A . 25 LYS O 1 1
15 34870 1 1 26 GLU C C -1.308 10.187 13.223 1.00 . A A . 26 GLU C 1 1
15 34871 1 1 26 GLU CA C -1.466 8.807 13.853 1.00 . A A . 26 GLU CA 1 1
15 34872 1 1 26 GLU CB C -0.457 7.827 13.246 1.00 . A A . 26 GLU CB 1 1
15 34873 1 1 26 GLU CD C -0.002 6.585 15.392 1.00 . A A . 26 GLU CD 1 1
15 34874 1 1 26 GLU CG C -0.434 6.476 13.943 1.00 . A A . 26 GLU CG 1 1
15 34875 1 1 26 GLU H H -3.046 7.782 12.878 1.00 . A A . 26 GLU H 1 1
15 34876 1 1 26 GLU HA H -1.276 8.889 14.913 1.00 . A A . 26 GLU HA 1 1
15 34877 1 1 26 GLU HB2 H -0.704 7.671 12.207 1.00 . A A . 26 GLU HB2 1 1
15 34878 1 1 26 GLU HB3 H 0.531 8.259 13.312 1.00 . A A . 26 GLU HB3 1 1
15 34879 1 1 26 GLU HG2 H -1.427 6.053 13.912 1.00 . A A . 26 GLU HG2 1 1
15 34880 1 1 26 GLU HG3 H 0.253 5.825 13.423 1.00 . A A . 26 GLU HG3 1 1
15 34881 1 1 26 GLU N N -2.821 8.297 13.685 1.00 . A A . 26 GLU N 1 1
15 34882 1 1 26 GLU O O -0.233 10.789 13.293 1.00 . A A . 26 GLU O 1 1
15 34883 1 1 26 GLU OE1 O -0.854 6.884 16.254 1.00 . A A . 26 GLU OE1 1 1
15 34884 1 1 26 GLU OE2 O 1.199 6.396 15.672 1.00 . A A . 26 GLU OE2 1 1
15 34885 1 1 27 GLU C C -1.251 11.957 10.862 1.00 . A A . 27 GLU C 1 1
15 34886 1 1 27 GLU CA C -2.368 11.959 11.904 1.00 . A A . 27 GLU CA 1 1
15 34887 1 1 27 GLU CB C -2.193 13.156 12.855 1.00 . A A . 27 GLU CB 1 1
15 34888 1 1 27 GLU CD C -3.238 12.856 15.146 1.00 . A A . 27 GLU CD 1 1
15 34889 1 1 27 GLU CG C -3.392 13.433 13.754 1.00 . A A . 27 GLU CG 1 1
15 34890 1 1 27 GLU H H -3.241 10.203 12.706 1.00 . A A . 27 GLU H 1 1
15 34891 1 1 27 GLU HA H -3.316 12.057 11.391 1.00 . A A . 27 GLU HA 1 1
15 34892 1 1 27 GLU HB2 H -1.337 12.971 13.487 1.00 . A A . 27 GLU HB2 1 1
15 34893 1 1 27 GLU HB3 H -2.005 14.040 12.265 1.00 . A A . 27 GLU HB3 1 1
15 34894 1 1 27 GLU HG2 H -3.522 14.501 13.839 1.00 . A A . 27 GLU HG2 1 1
15 34895 1 1 27 GLU HG3 H -4.272 13.002 13.300 1.00 . A A . 27 GLU HG3 1 1
15 34896 1 1 27 GLU N N -2.392 10.692 12.636 1.00 . A A . 27 GLU N 1 1
15 34897 1 1 27 GLU O O -0.514 12.933 10.720 1.00 . A A . 27 GLU O 1 1
15 34898 1 1 27 GLU OE1 O -2.250 13.198 15.834 1.00 . A A . 27 GLU OE1 1 1
15 34899 1 1 27 GLU OE2 O -4.108 12.072 15.573 1.00 . A A . 27 GLU OE2 1 1
15 34900 1 1 28 VAL C C -0.156 11.685 8.013 1.00 . A A . 28 VAL C 1 1
15 34901 1 1 28 VAL CA C -0.050 10.691 9.170 1.00 . A A . 28 VAL CA 1 1
15 34902 1 1 28 VAL CB C 0.007 9.256 8.600 1.00 . A A . 28 VAL CB 1 1
15 34903 1 1 28 VAL CG1 C 0.232 8.243 9.712 1.00 . A A . 28 VAL CG1 1 1
15 34904 1 1 28 VAL CG2 C -1.257 8.920 7.822 1.00 . A A . 28 VAL CG2 1 1
15 34905 1 1 28 VAL H H -1.798 10.137 10.235 1.00 . A A . 28 VAL H 1 1
15 34906 1 1 28 VAL HA H 0.876 10.877 9.692 1.00 . A A . 28 VAL HA 1 1
15 34907 1 1 28 VAL HB H 0.845 9.197 7.920 1.00 . A A . 28 VAL HB 1 1
15 34908 1 1 28 VAL HG11 H 0.241 7.246 9.295 1.00 . A A . 28 VAL HG11 1 1
15 34909 1 1 28 VAL HG12 H -0.565 8.322 10.436 1.00 . A A . 28 VAL HG12 1 1
15 34910 1 1 28 VAL HG13 H 1.178 8.440 10.194 1.00 . A A . 28 VAL HG13 1 1
15 34911 1 1 28 VAL HG21 H -1.191 7.910 7.447 1.00 . A A . 28 VAL HG21 1 1
15 34912 1 1 28 VAL HG22 H -1.364 9.606 6.996 1.00 . A A . 28 VAL HG22 1 1
15 34913 1 1 28 VAL HG23 H -2.114 9.007 8.475 1.00 . A A . 28 VAL HG23 1 1
15 34914 1 1 28 VAL N N -1.135 10.856 10.130 1.00 . A A . 28 VAL N 1 1
15 34915 1 1 28 VAL O O -1.240 11.943 7.486 1.00 . A A . 28 VAL O 1 1
15 34916 1 1 29 THR C C 1.264 12.262 5.233 1.00 . A A . 29 THR C 1 1
15 34917 1 1 29 THR CA C 1.068 13.118 6.482 1.00 . A A . 29 THR CA 1 1
15 34918 1 1 29 THR CB C 2.238 14.109 6.638 1.00 . A A . 29 THR CB 1 1
15 34919 1 1 29 THR CG2 C 1.732 15.542 6.737 1.00 . A A . 29 THR CG2 1 1
15 34920 1 1 29 THR H H 1.785 12.097 8.176 1.00 . A A . 29 THR H 1 1
15 34921 1 1 29 THR HA H 0.146 13.676 6.396 1.00 . A A . 29 THR HA 1 1
15 34922 1 1 29 THR HB H 2.881 14.026 5.772 1.00 . A A . 29 THR HB 1 1
15 34923 1 1 29 THR HG1 H 2.490 14.066 8.601 1.00 . A A . 29 THR HG1 1 1
15 34924 1 1 29 THR HG21 H 1.075 15.633 7.590 1.00 . A A . 29 THR HG21 1 1
15 34925 1 1 29 THR HG22 H 1.190 15.795 5.837 1.00 . A A . 29 THR HG22 1 1
15 34926 1 1 29 THR HG23 H 2.570 16.213 6.854 1.00 . A A . 29 THR HG23 1 1
15 34927 1 1 29 THR N N 0.979 12.257 7.646 1.00 . A A . 29 THR N 1 1
15 34928 1 1 29 THR O O 1.756 11.140 5.336 1.00 . A A . 29 THR O 1 1
15 34929 1 1 29 THR OG1 O 2.989 13.781 7.816 1.00 . A A . 29 THR OG1 1 1
15 34930 1 1 30 PRO C C 2.312 11.304 2.601 1.00 . A A . 30 PRO C 1 1
15 34931 1 1 30 PRO CA C 0.966 12.005 2.786 1.00 . A A . 30 PRO CA 1 1
15 34932 1 1 30 PRO CB C 0.768 13.085 1.726 1.00 . A A . 30 PRO CB 1 1
15 34933 1 1 30 PRO CD C 0.286 14.099 3.834 1.00 . A A . 30 PRO CD 1 1
15 34934 1 1 30 PRO CG C -0.120 14.083 2.385 1.00 . A A . 30 PRO CG 1 1
15 34935 1 1 30 PRO HA H 0.173 11.276 2.707 1.00 . A A . 30 PRO HA 1 1
15 34936 1 1 30 PRO HB2 H 1.722 13.514 1.459 1.00 . A A . 30 PRO HB2 1 1
15 34937 1 1 30 PRO HB3 H 0.299 12.658 0.852 1.00 . A A . 30 PRO HB3 1 1
15 34938 1 1 30 PRO HD2 H 1.020 14.871 4.010 1.00 . A A . 30 PRO HD2 1 1
15 34939 1 1 30 PRO HD3 H -0.577 14.247 4.467 1.00 . A A . 30 PRO HD3 1 1
15 34940 1 1 30 PRO HG2 H 0.027 15.056 1.942 1.00 . A A . 30 PRO HG2 1 1
15 34941 1 1 30 PRO HG3 H -1.150 13.776 2.291 1.00 . A A . 30 PRO HG3 1 1
15 34942 1 1 30 PRO N N 0.869 12.760 4.046 1.00 . A A . 30 PRO N 1 1
15 34943 1 1 30 PRO O O 2.362 10.116 2.280 1.00 . A A . 30 PRO O 1 1
15 34944 1 1 31 ASP C C 4.956 10.310 3.607 1.00 . A A . 31 ASP C 1 1
15 34945 1 1 31 ASP CA C 4.745 11.501 2.672 1.00 . A A . 31 ASP CA 1 1
15 34946 1 1 31 ASP CB C 5.784 12.581 2.976 1.00 . A A . 31 ASP CB 1 1
15 34947 1 1 31 ASP CG C 5.512 13.875 2.237 1.00 . A A . 31 ASP CG 1 1
15 34948 1 1 31 ASP H H 3.286 12.982 3.081 1.00 . A A . 31 ASP H 1 1
15 34949 1 1 31 ASP HA H 4.863 11.172 1.651 1.00 . A A . 31 ASP HA 1 1
15 34950 1 1 31 ASP HB2 H 5.782 12.786 4.036 1.00 . A A . 31 ASP HB2 1 1
15 34951 1 1 31 ASP HB3 H 6.761 12.221 2.686 1.00 . A A . 31 ASP HB3 1 1
15 34952 1 1 31 ASP N N 3.394 12.041 2.821 1.00 . A A . 31 ASP N 1 1
15 34953 1 1 31 ASP O O 5.411 9.244 3.186 1.00 . A A . 31 ASP O 1 1
15 34954 1 1 31 ASP OD1 O 4.678 14.670 2.721 1.00 . A A . 31 ASP OD1 1 1
15 34955 1 1 31 ASP OD2 O 6.128 14.114 1.178 1.00 . A A . 31 ASP OD2 1 1
15 34956 1 1 32 LEU C C 3.828 8.280 5.585 1.00 . A A . 32 LEU C 1 1
15 34957 1 1 32 LEU CA C 4.743 9.462 5.889 1.00 . A A . 32 LEU CA 1 1
15 34958 1 1 32 LEU CB C 4.412 10.035 7.273 1.00 . A A . 32 LEU CB 1 1
15 34959 1 1 32 LEU CD1 C 5.850 8.487 8.637 1.00 . A A . 32 LEU CD1 1 1
15 34960 1 1 32 LEU CD2 C 3.935 9.688 9.709 1.00 . A A . 32 LEU CD2 1 1
15 34961 1 1 32 LEU CG C 4.446 9.033 8.434 1.00 . A A . 32 LEU CG 1 1
15 34962 1 1 32 LEU H H 4.227 11.367 5.132 1.00 . A A . 32 LEU H 1 1
15 34963 1 1 32 LEU HA H 5.768 9.124 5.883 1.00 . A A . 32 LEU HA 1 1
15 34964 1 1 32 LEU HB2 H 5.120 10.824 7.489 1.00 . A A . 32 LEU HB2 1 1
15 34965 1 1 32 LEU HB3 H 3.424 10.466 7.231 1.00 . A A . 32 LEU HB3 1 1
15 34966 1 1 32 LEU HD11 H 6.526 9.302 8.847 1.00 . A A . 32 LEU HD11 1 1
15 34967 1 1 32 LEU HD12 H 6.171 7.976 7.741 1.00 . A A . 32 LEU HD12 1 1
15 34968 1 1 32 LEU HD13 H 5.851 7.795 9.466 1.00 . A A . 32 LEU HD13 1 1
15 34969 1 1 32 LEU HD21 H 4.022 8.992 10.530 1.00 . A A . 32 LEU HD21 1 1
15 34970 1 1 32 LEU HD22 H 2.899 9.967 9.583 1.00 . A A . 32 LEU HD22 1 1
15 34971 1 1 32 LEU HD23 H 4.520 10.570 9.921 1.00 . A A . 32 LEU HD23 1 1
15 34972 1 1 32 LEU HG H 3.795 8.202 8.201 1.00 . A A . 32 LEU HG 1 1
15 34973 1 1 32 LEU N N 4.602 10.501 4.874 1.00 . A A . 32 LEU N 1 1
15 34974 1 1 32 LEU O O 4.230 7.123 5.715 1.00 . A A . 32 LEU O 1 1
15 34975 1 1 33 ALA C C 2.086 6.629 3.787 1.00 . A A . 33 ALA C 1 1
15 34976 1 1 33 ALA CA C 1.602 7.575 4.876 1.00 . A A . 33 ALA CA 1 1
15 34977 1 1 33 ALA CB C 0.296 8.231 4.463 1.00 . A A . 33 ALA CB 1 1
15 34978 1 1 33 ALA H H 2.362 9.538 5.077 1.00 . A A . 33 ALA H 1 1
15 34979 1 1 33 ALA HA H 1.419 7.011 5.776 1.00 . A A . 33 ALA HA 1 1
15 34980 1 1 33 ALA HB1 H -0.456 7.472 4.306 1.00 . A A . 33 ALA HB1 1 1
15 34981 1 1 33 ALA HB2 H 0.446 8.785 3.548 1.00 . A A . 33 ALA HB2 1 1
15 34982 1 1 33 ALA HB3 H -0.031 8.906 5.241 1.00 . A A . 33 ALA HB3 1 1
15 34983 1 1 33 ALA N N 2.602 8.589 5.178 1.00 . A A . 33 ALA N 1 1
15 34984 1 1 33 ALA O O 2.045 5.411 3.951 1.00 . A A . 33 ALA O 1 1
15 34985 1 1 34 LEU C C 4.206 5.527 1.933 1.00 . A A . 34 LEU C 1 1
15 34986 1 1 34 LEU CA C 3.017 6.401 1.550 1.00 . A A . 34 LEU CA 1 1
15 34987 1 1 34 LEU CB C 3.385 7.306 0.373 1.00 . A A . 34 LEU CB 1 1
15 34988 1 1 34 LEU CD1 C 2.702 8.990 -1.348 1.00 . A A . 34 LEU CD1 1 1
15 34989 1 1 34 LEU CD2 C 1.047 7.304 -0.530 1.00 . A A . 34 LEU CD2 1 1
15 34990 1 1 34 LEU CG C 2.241 8.169 -0.156 1.00 . A A . 34 LEU CG 1 1
15 34991 1 1 34 LEU H H 2.605 8.178 2.630 1.00 . A A . 34 LEU H 1 1
15 34992 1 1 34 LEU HA H 2.202 5.759 1.251 1.00 . A A . 34 LEU HA 1 1
15 34993 1 1 34 LEU HB2 H 4.189 7.958 0.683 1.00 . A A . 34 LEU HB2 1 1
15 34994 1 1 34 LEU HB3 H 3.740 6.684 -0.435 1.00 . A A . 34 LEU HB3 1 1
15 34995 1 1 34 LEU HD11 H 3.011 8.327 -2.143 1.00 . A A . 34 LEU HD11 1 1
15 34996 1 1 34 LEU HD12 H 3.533 9.612 -1.054 1.00 . A A . 34 LEU HD12 1 1
15 34997 1 1 34 LEU HD13 H 1.889 9.612 -1.693 1.00 . A A . 34 LEU HD13 1 1
15 34998 1 1 34 LEU HD21 H 1.332 6.613 -1.309 1.00 . A A . 34 LEU HD21 1 1
15 34999 1 1 34 LEU HD22 H 0.243 7.935 -0.883 1.00 . A A . 34 LEU HD22 1 1
15 35000 1 1 34 LEU HD23 H 0.717 6.752 0.338 1.00 . A A . 34 LEU HD23 1 1
15 35001 1 1 34 LEU HG H 1.928 8.855 0.619 1.00 . A A . 34 LEU HG 1 1
15 35002 1 1 34 LEU N N 2.562 7.197 2.684 1.00 . A A . 34 LEU N 1 1
15 35003 1 1 34 LEU O O 4.263 4.353 1.567 1.00 . A A . 34 LEU O 1 1
15 35004 1 1 35 MET C C 5.929 4.154 3.975 1.00 . A A . 35 MET C 1 1
15 35005 1 1 35 MET CA C 6.321 5.366 3.132 1.00 . A A . 35 MET CA 1 1
15 35006 1 1 35 MET CB C 7.244 6.291 3.927 1.00 . A A . 35 MET CB 1 1
15 35007 1 1 35 MET CE C 8.633 7.337 6.580 1.00 . A A . 35 MET CE 1 1
15 35008 1 1 35 MET CG C 8.526 5.620 4.400 1.00 . A A . 35 MET CG 1 1
15 35009 1 1 35 MET H H 5.027 7.036 2.956 1.00 . A A . 35 MET H 1 1
15 35010 1 1 35 MET HA H 6.845 5.017 2.254 1.00 . A A . 35 MET HA 1 1
15 35011 1 1 35 MET HB2 H 7.511 7.135 3.308 1.00 . A A . 35 MET HB2 1 1
15 35012 1 1 35 MET HB3 H 6.710 6.649 4.794 1.00 . A A . 35 MET HB3 1 1
15 35013 1 1 35 MET HE1 H 9.178 8.073 7.153 1.00 . A A . 35 MET HE1 1 1
15 35014 1 1 35 MET HE2 H 8.379 6.503 7.218 1.00 . A A . 35 MET HE2 1 1
15 35015 1 1 35 MET HE3 H 7.730 7.781 6.189 1.00 . A A . 35 MET HE3 1 1
15 35016 1 1 35 MET HG2 H 8.268 4.832 5.091 1.00 . A A . 35 MET HG2 1 1
15 35017 1 1 35 MET HG3 H 9.029 5.195 3.544 1.00 . A A . 35 MET HG3 1 1
15 35018 1 1 35 MET N N 5.137 6.096 2.689 1.00 . A A . 35 MET N 1 1
15 35019 1 1 35 MET O O 6.491 3.073 3.816 1.00 . A A . 35 MET O 1 1
15 35020 1 1 35 MET SD S 9.653 6.762 5.225 1.00 . A A . 35 MET SD 1 1
15 35021 1 1 36 CYS C C 3.681 2.231 4.921 1.00 . A A . 36 CYS C 1 1
15 35022 1 1 36 CYS CA C 4.489 3.254 5.715 1.00 . A A . 36 CYS CA 1 1
15 35023 1 1 36 CYS CB C 3.645 3.817 6.858 1.00 . A A . 36 CYS CB 1 1
15 35024 1 1 36 CYS H H 4.533 5.220 4.928 1.00 . A A . 36 CYS H 1 1
15 35025 1 1 36 CYS HA H 5.358 2.764 6.129 1.00 . A A . 36 CYS HA 1 1
15 35026 1 1 36 CYS HB2 H 2.761 4.283 6.447 1.00 . A A . 36 CYS HB2 1 1
15 35027 1 1 36 CYS HB3 H 3.350 3.008 7.510 1.00 . A A . 36 CYS HB3 1 1
15 35028 1 1 36 CYS HG H 4.565 6.176 7.155 1.00 . A A . 36 CYS HG 1 1
15 35029 1 1 36 CYS N N 4.951 4.336 4.853 1.00 . A A . 36 CYS N 1 1
15 35030 1 1 36 CYS O O 3.935 1.029 5.003 1.00 . A A . 36 CYS O 1 1
15 35031 1 1 36 CYS SG S 4.503 5.054 7.861 1.00 . A A . 36 CYS SG 1 1
15 35032 1 1 37 LEU C C 2.668 1.007 2.371 1.00 . A A . 37 LEU C 1 1
15 35033 1 1 37 LEU CA C 1.857 1.849 3.348 1.00 . A A . 37 LEU CA 1 1
15 35034 1 1 37 LEU CB C 0.819 2.677 2.581 1.00 . A A . 37 LEU CB 1 1
15 35035 1 1 37 LEU CD1 C -1.113 4.278 2.595 1.00 . A A . 37 LEU CD1 1 1
15 35036 1 1 37 LEU CD2 C -1.105 2.324 4.151 1.00 . A A . 37 LEU CD2 1 1
15 35037 1 1 37 LEU CG C -0.245 3.362 3.445 1.00 . A A . 37 LEU CG 1 1
15 35038 1 1 37 LEU H H 2.592 3.694 4.094 1.00 . A A . 37 LEU H 1 1
15 35039 1 1 37 LEU HA H 1.343 1.187 4.029 1.00 . A A . 37 LEU HA 1 1
15 35040 1 1 37 LEU HB2 H 1.343 3.439 2.022 1.00 . A A . 37 LEU HB2 1 1
15 35041 1 1 37 LEU HB3 H 0.317 2.023 1.882 1.00 . A A . 37 LEU HB3 1 1
15 35042 1 1 37 LEU HD11 H -0.498 5.050 2.155 1.00 . A A . 37 LEU HD11 1 1
15 35043 1 1 37 LEU HD12 H -1.870 4.733 3.215 1.00 . A A . 37 LEU HD12 1 1
15 35044 1 1 37 LEU HD13 H -1.586 3.704 1.813 1.00 . A A . 37 LEU HD13 1 1
15 35045 1 1 37 LEU HD21 H -1.817 2.820 4.791 1.00 . A A . 37 LEU HD21 1 1
15 35046 1 1 37 LEU HD22 H -0.475 1.679 4.745 1.00 . A A . 37 LEU HD22 1 1
15 35047 1 1 37 LEU HD23 H -1.633 1.734 3.415 1.00 . A A . 37 LEU HD23 1 1
15 35048 1 1 37 LEU HG H 0.243 3.964 4.198 1.00 . A A . 37 LEU HG 1 1
15 35049 1 1 37 LEU N N 2.721 2.719 4.140 1.00 . A A . 37 LEU N 1 1
15 35050 1 1 37 LEU O O 2.546 -0.216 2.348 1.00 . A A . 37 LEU O 1 1
15 35051 1 1 38 GLY C C 5.251 -0.037 1.186 1.00 . A A . 38 GLY C 1 1
15 35052 1 1 38 GLY CA C 4.296 0.970 0.583 1.00 . A A . 38 GLY CA 1 1
15 35053 1 1 38 GLY H H 3.608 2.640 1.689 1.00 . A A . 38 GLY H 1 1
15 35054 1 1 38 GLY HA2 H 3.624 0.454 -0.087 1.00 . A A . 38 GLY HA2 1 1
15 35055 1 1 38 GLY HA3 H 4.862 1.695 0.019 1.00 . A A . 38 GLY HA3 1 1
15 35056 1 1 38 GLY N N 3.512 1.666 1.585 1.00 . A A . 38 GLY N 1 1
15 35057 1 1 38 GLY O O 5.492 -1.099 0.608 1.00 . A A . 38 GLY O 1 1
15 35058 1 1 39 ASN C C 5.987 -1.874 3.466 1.00 . A A . 39 ASN C 1 1
15 35059 1 1 39 ASN CA C 6.708 -0.599 3.048 1.00 . A A . 39 ASN CA 1 1
15 35060 1 1 39 ASN CB C 7.292 0.097 4.279 1.00 . A A . 39 ASN CB 1 1
15 35061 1 1 39 ASN CG C 8.622 -0.489 4.708 1.00 . A A . 39 ASN CG 1 1
15 35062 1 1 39 ASN H H 5.548 1.149 2.766 1.00 . A A . 39 ASN H 1 1
15 35063 1 1 39 ASN HA H 7.507 -0.852 2.366 1.00 . A A . 39 ASN HA 1 1
15 35064 1 1 39 ASN HB2 H 7.437 1.144 4.059 1.00 . A A . 39 ASN HB2 1 1
15 35065 1 1 39 ASN HB3 H 6.597 0.001 5.100 1.00 . A A . 39 ASN HB3 1 1
15 35066 1 1 39 ASN HD21 H 9.582 0.882 3.636 1.00 . A A . 39 ASN HD21 1 1
15 35067 1 1 39 ASN HD22 H 10.581 -0.245 4.489 1.00 . A A . 39 ASN HD22 1 1
15 35068 1 1 39 ASN N N 5.783 0.289 2.357 1.00 . A A . 39 ASN N 1 1
15 35069 1 1 39 ASN ND2 N 9.704 0.108 4.229 1.00 . A A . 39 ASN ND2 1 1
15 35070 1 1 39 ASN O O 6.498 -2.980 3.288 1.00 . A A . 39 ASN O 1 1
15 35071 1 1 39 ASN OD1 O 8.680 -1.447 5.476 1.00 . A A . 39 ASN OD1 1 1
15 35072 1 1 40 ALA C C 3.567 -3.691 3.206 1.00 . A A . 40 ALA C 1 1
15 35073 1 1 40 ALA CA C 3.953 -2.835 4.409 1.00 . A A . 40 ALA CA 1 1
15 35074 1 1 40 ALA CB C 2.710 -2.340 5.134 1.00 . A A . 40 ALA CB 1 1
15 35075 1 1 40 ALA H H 4.436 -0.796 4.123 1.00 . A A . 40 ALA H 1 1
15 35076 1 1 40 ALA HA H 4.529 -3.436 5.099 1.00 . A A . 40 ALA HA 1 1
15 35077 1 1 40 ALA HB1 H 3.003 -1.726 5.974 1.00 . A A . 40 ALA HB1 1 1
15 35078 1 1 40 ALA HB2 H 2.139 -3.185 5.490 1.00 . A A . 40 ALA HB2 1 1
15 35079 1 1 40 ALA HB3 H 2.105 -1.757 4.456 1.00 . A A . 40 ALA HB3 1 1
15 35080 1 1 40 ALA N N 4.779 -1.708 3.998 1.00 . A A . 40 ALA N 1 1
15 35081 1 1 40 ALA O O 3.594 -4.921 3.273 1.00 . A A . 40 ALA O 1 1
15 35082 1 1 41 VAL C C 4.045 -4.578 0.389 1.00 . A A . 41 VAL C 1 1
15 35083 1 1 41 VAL CA C 2.878 -3.716 0.860 1.00 . A A . 41 VAL CA 1 1
15 35084 1 1 41 VAL CB C 2.501 -2.721 -0.264 1.00 . A A . 41 VAL CB 1 1
15 35085 1 1 41 VAL CG1 C 2.213 -3.456 -1.562 1.00 . A A . 41 VAL CG1 1 1
15 35086 1 1 41 VAL CG2 C 1.300 -1.882 0.136 1.00 . A A . 41 VAL CG2 1 1
15 35087 1 1 41 VAL H H 3.178 -2.044 2.135 1.00 . A A . 41 VAL H 1 1
15 35088 1 1 41 VAL HA H 2.027 -4.354 1.052 1.00 . A A . 41 VAL HA 1 1
15 35089 1 1 41 VAL HB H 3.339 -2.059 -0.429 1.00 . A A . 41 VAL HB 1 1
15 35090 1 1 41 VAL HG11 H 1.974 -2.741 -2.336 1.00 . A A . 41 VAL HG11 1 1
15 35091 1 1 41 VAL HG12 H 1.377 -4.124 -1.419 1.00 . A A . 41 VAL HG12 1 1
15 35092 1 1 41 VAL HG13 H 3.084 -4.024 -1.853 1.00 . A A . 41 VAL HG13 1 1
15 35093 1 1 41 VAL HG21 H 1.071 -1.181 -0.653 1.00 . A A . 41 VAL HG21 1 1
15 35094 1 1 41 VAL HG22 H 1.524 -1.342 1.044 1.00 . A A . 41 VAL HG22 1 1
15 35095 1 1 41 VAL HG23 H 0.450 -2.526 0.300 1.00 . A A . 41 VAL HG23 1 1
15 35096 1 1 41 VAL N N 3.217 -3.027 2.105 1.00 . A A . 41 VAL N 1 1
15 35097 1 1 41 VAL O O 3.860 -5.720 -0.040 1.00 . A A . 41 VAL O 1 1
15 35098 1 1 42 THR C C 6.650 -6.027 0.842 1.00 . A A . 42 THR C 1 1
15 35099 1 1 42 THR CA C 6.454 -4.720 0.065 1.00 . A A . 42 THR CA 1 1
15 35100 1 1 42 THR CB C 7.695 -3.817 0.234 1.00 . A A . 42 THR CB 1 1
15 35101 1 1 42 THR CG2 C 8.948 -4.510 -0.281 1.00 . A A . 42 THR CG2 1 1
15 35102 1 1 42 THR H H 5.328 -3.128 0.878 1.00 . A A . 42 THR H 1 1
15 35103 1 1 42 THR HA H 6.346 -4.953 -0.984 1.00 . A A . 42 THR HA 1 1
15 35104 1 1 42 THR HB H 7.825 -3.601 1.284 1.00 . A A . 42 THR HB 1 1
15 35105 1 1 42 THR HG1 H 6.765 -2.099 -0.095 1.00 . A A . 42 THR HG1 1 1
15 35106 1 1 42 THR HG21 H 9.800 -3.857 -0.153 1.00 . A A . 42 THR HG21 1 1
15 35107 1 1 42 THR HG22 H 8.829 -4.743 -1.329 1.00 . A A . 42 THR HG22 1 1
15 35108 1 1 42 THR HG23 H 9.109 -5.423 0.273 1.00 . A A . 42 THR HG23 1 1
15 35109 1 1 42 THR N N 5.248 -4.028 0.495 1.00 . A A . 42 THR N 1 1
15 35110 1 1 42 THR O O 7.100 -7.030 0.285 1.00 . A A . 42 THR O 1 1
15 35111 1 1 42 THR OG1 O 7.504 -2.587 -0.481 1.00 . A A . 42 THR OG1 1 1
15 35112 1 1 43 ASN C C 5.332 -8.231 2.590 1.00 . A A . 43 ASN C 1 1
15 35113 1 1 43 ASN CA C 6.404 -7.211 2.953 1.00 . A A . 43 ASN CA 1 1
15 35114 1 1 43 ASN CB C 6.305 -6.863 4.441 1.00 . A A . 43 ASN CB 1 1
15 35115 1 1 43 ASN CG C 7.584 -6.262 4.993 1.00 . A A . 43 ASN CG 1 1
15 35116 1 1 43 ASN H H 5.954 -5.183 2.518 1.00 . A A . 43 ASN H 1 1
15 35117 1 1 43 ASN HA H 7.372 -7.650 2.763 1.00 . A A . 43 ASN HA 1 1
15 35118 1 1 43 ASN HB2 H 5.506 -6.152 4.586 1.00 . A A . 43 ASN HB2 1 1
15 35119 1 1 43 ASN HB3 H 6.084 -7.762 4.998 1.00 . A A . 43 ASN HB3 1 1
15 35120 1 1 43 ASN HD21 H 7.234 -7.098 6.766 1.00 . A A . 43 ASN HD21 1 1
15 35121 1 1 43 ASN HD22 H 8.681 -6.153 6.644 1.00 . A A . 43 ASN HD22 1 1
15 35122 1 1 43 ASN N N 6.294 -6.016 2.122 1.00 . A A . 43 ASN N 1 1
15 35123 1 1 43 ASN ND2 N 7.863 -6.528 6.259 1.00 . A A . 43 ASN ND2 1 1
15 35124 1 1 43 ASN O O 5.542 -9.437 2.723 1.00 . A A . 43 ASN O 1 1
15 35125 1 1 43 ASN OD1 O 8.325 -5.575 4.288 1.00 . A A . 43 ASN OD1 1 1
15 35126 1 1 44 ILE C C 3.500 -9.334 0.401 1.00 . A A . 44 ILE C 1 1
15 35127 1 1 44 ILE CA C 3.107 -8.625 1.691 1.00 . A A . 44 ILE CA 1 1
15 35128 1 1 44 ILE CB C 1.785 -7.849 1.467 1.00 . A A . 44 ILE CB 1 1
15 35129 1 1 44 ILE CD1 C 1.067 -8.140 3.903 1.00 . A A . 44 ILE CD1 1 1
15 35130 1 1 44 ILE CG1 C 1.332 -7.172 2.766 1.00 . A A . 44 ILE CG1 1 1
15 35131 1 1 44 ILE CG2 C 0.694 -8.776 0.938 1.00 . A A . 44 ILE CG2 1 1
15 35132 1 1 44 ILE H H 4.061 -6.772 2.083 1.00 . A A . 44 ILE H 1 1
15 35133 1 1 44 ILE HA H 2.945 -9.364 2.463 1.00 . A A . 44 ILE HA 1 1
15 35134 1 1 44 ILE HB H 1.965 -7.089 0.722 1.00 . A A . 44 ILE HB 1 1
15 35135 1 1 44 ILE HD11 H 0.737 -7.591 4.772 1.00 . A A . 44 ILE HD11 1 1
15 35136 1 1 44 ILE HD12 H 1.975 -8.674 4.140 1.00 . A A . 44 ILE HD12 1 1
15 35137 1 1 44 ILE HD13 H 0.301 -8.843 3.609 1.00 . A A . 44 ILE HD13 1 1
15 35138 1 1 44 ILE HG12 H 2.099 -6.486 3.092 1.00 . A A . 44 ILE HG12 1 1
15 35139 1 1 44 ILE HG13 H 0.422 -6.623 2.579 1.00 . A A . 44 ILE HG13 1 1
15 35140 1 1 44 ILE HG21 H -0.215 -8.212 0.785 1.00 . A A . 44 ILE HG21 1 1
15 35141 1 1 44 ILE HG22 H 0.513 -9.564 1.651 1.00 . A A . 44 ILE HG22 1 1
15 35142 1 1 44 ILE HG23 H 1.010 -9.207 -0.002 1.00 . A A . 44 ILE HG23 1 1
15 35143 1 1 44 ILE N N 4.186 -7.746 2.128 1.00 . A A . 44 ILE N 1 1
15 35144 1 1 44 ILE O O 3.365 -10.553 0.284 1.00 . A A . 44 ILE O 1 1
15 35145 1 1 45 ILE C C 5.707 -9.965 -1.666 1.00 . A A . 45 ILE C 1 1
15 35146 1 1 45 ILE CA C 4.445 -9.116 -1.839 1.00 . A A . 45 ILE CA 1 1
15 35147 1 1 45 ILE CB C 4.700 -7.989 -2.868 1.00 . A A . 45 ILE CB 1 1
15 35148 1 1 45 ILE CD1 C 3.674 -5.884 -3.873 1.00 . A A . 45 ILE CD1 1 1
15 35149 1 1 45 ILE CG1 C 3.468 -7.089 -2.984 1.00 . A A . 45 ILE CG1 1 1
15 35150 1 1 45 ILE CG2 C 5.056 -8.566 -4.234 1.00 . A A . 45 ILE CG2 1 1
15 35151 1 1 45 ILE H H 4.106 -7.600 -0.394 1.00 . A A . 45 ILE H 1 1
15 35152 1 1 45 ILE HA H 3.650 -9.745 -2.213 1.00 . A A . 45 ILE HA 1 1
15 35153 1 1 45 ILE HB H 5.537 -7.401 -2.524 1.00 . A A . 45 ILE HB 1 1
15 35154 1 1 45 ILE HD11 H 3.922 -6.212 -4.873 1.00 . A A . 45 ILE HD11 1 1
15 35155 1 1 45 ILE HD12 H 4.481 -5.282 -3.481 1.00 . A A . 45 ILE HD12 1 1
15 35156 1 1 45 ILE HD13 H 2.769 -5.296 -3.901 1.00 . A A . 45 ILE HD13 1 1
15 35157 1 1 45 ILE HG12 H 2.651 -7.663 -3.394 1.00 . A A . 45 ILE HG12 1 1
15 35158 1 1 45 ILE HG13 H 3.196 -6.733 -2.001 1.00 . A A . 45 ILE HG13 1 1
15 35159 1 1 45 ILE HG21 H 5.952 -9.162 -4.149 1.00 . A A . 45 ILE HG21 1 1
15 35160 1 1 45 ILE HG22 H 5.225 -7.760 -4.934 1.00 . A A . 45 ILE HG22 1 1
15 35161 1 1 45 ILE HG23 H 4.244 -9.184 -4.587 1.00 . A A . 45 ILE HG23 1 1
15 35162 1 1 45 ILE N N 4.016 -8.567 -0.554 1.00 . A A . 45 ILE N 1 1
15 35163 1 1 45 ILE O O 6.064 -10.765 -2.532 1.00 . A A . 45 ILE O 1 1
15 35164 1 1 46 ALA C C 7.196 -12.038 0.080 1.00 . A A . 46 ALA C 1 1
15 35165 1 1 46 ALA CA C 7.561 -10.590 -0.226 1.00 . A A . 46 ALA CA 1 1
15 35166 1 1 46 ALA CB C 8.324 -9.975 0.936 1.00 . A A . 46 ALA CB 1 1
15 35167 1 1 46 ALA H H 6.056 -9.146 0.124 1.00 . A A . 46 ALA H 1 1
15 35168 1 1 46 ALA HA H 8.202 -10.572 -1.098 1.00 . A A . 46 ALA HA 1 1
15 35169 1 1 46 ALA HB1 H 8.559 -8.946 0.706 1.00 . A A . 46 ALA HB1 1 1
15 35170 1 1 46 ALA HB2 H 9.239 -10.525 1.099 1.00 . A A . 46 ALA HB2 1 1
15 35171 1 1 46 ALA HB3 H 7.716 -10.015 1.829 1.00 . A A . 46 ALA HB3 1 1
15 35172 1 1 46 ALA N N 6.372 -9.807 -0.529 1.00 . A A . 46 ALA N 1 1
15 35173 1 1 46 ALA O O 8.060 -12.915 0.090 1.00 . A A . 46 ALA O 1 1
15 35174 1 1 47 GLN C C 4.940 -14.285 -0.698 1.00 . A A . 47 GLN C 1 1
15 35175 1 1 47 GLN CA C 5.411 -13.620 0.591 1.00 . A A . 47 GLN CA 1 1
15 35176 1 1 47 GLN CB C 4.259 -13.552 1.593 1.00 . A A . 47 GLN CB 1 1
15 35177 1 1 47 GLN CD C 3.458 -12.727 3.843 1.00 . A A . 47 GLN CD 1 1
15 35178 1 1 47 GLN CG C 4.635 -12.879 2.901 1.00 . A A . 47 GLN CG 1 1
15 35179 1 1 47 GLN H H 5.275 -11.526 0.293 1.00 . A A . 47 GLN H 1 1
15 35180 1 1 47 GLN HA H 6.217 -14.201 1.012 1.00 . A A . 47 GLN HA 1 1
15 35181 1 1 47 GLN HB2 H 3.444 -13.000 1.149 1.00 . A A . 47 GLN HB2 1 1
15 35182 1 1 47 GLN HB3 H 3.927 -14.557 1.811 1.00 . A A . 47 GLN HB3 1 1
15 35183 1 1 47 GLN HE21 H 4.248 -11.065 4.584 1.00 . A A . 47 GLN HE21 1 1
15 35184 1 1 47 GLN HE22 H 2.738 -11.557 5.270 1.00 . A A . 47 GLN HE22 1 1
15 35185 1 1 47 GLN HG2 H 5.392 -13.470 3.391 1.00 . A A . 47 GLN HG2 1 1
15 35186 1 1 47 GLN HG3 H 5.032 -11.897 2.683 1.00 . A A . 47 GLN HG3 1 1
15 35187 1 1 47 GLN N N 5.911 -12.278 0.314 1.00 . A A . 47 GLN N 1 1
15 35188 1 1 47 GLN NE2 N 3.481 -11.678 4.646 1.00 . A A . 47 GLN NE2 1 1
15 35189 1 1 47 GLN O O 4.365 -15.377 -0.684 1.00 . A A . 47 GLN O 1 1
15 35190 1 1 47 GLN OE1 O 2.531 -13.539 3.843 1.00 . A A . 47 GLN OE1 1 1
15 35191 1 1 48 VAL C C 6.014 -14.475 -3.932 1.00 . A A . 48 VAL C 1 1
15 35192 1 1 48 VAL CA C 4.779 -14.095 -3.118 1.00 . A A . 48 VAL CA 1 1
15 35193 1 1 48 VAL CB C 3.974 -13.015 -3.876 1.00 . A A . 48 VAL CB 1 1
15 35194 1 1 48 VAL CG1 C 3.471 -13.543 -5.207 1.00 . A A . 48 VAL CG1 1 1
15 35195 1 1 48 VAL CG2 C 2.814 -12.510 -3.030 1.00 . A A . 48 VAL CG2 1 1
15 35196 1 1 48 VAL H H 5.657 -12.752 -1.749 1.00 . A A . 48 VAL H 1 1
15 35197 1 1 48 VAL HA H 4.152 -14.966 -2.983 1.00 . A A . 48 VAL HA 1 1
15 35198 1 1 48 VAL HB H 4.634 -12.182 -4.076 1.00 . A A . 48 VAL HB 1 1
15 35199 1 1 48 VAL HG11 H 4.307 -13.879 -5.801 1.00 . A A . 48 VAL HG11 1 1
15 35200 1 1 48 VAL HG12 H 2.948 -12.758 -5.734 1.00 . A A . 48 VAL HG12 1 1
15 35201 1 1 48 VAL HG13 H 2.799 -14.370 -5.035 1.00 . A A . 48 VAL HG13 1 1
15 35202 1 1 48 VAL HG21 H 2.138 -13.325 -2.821 1.00 . A A . 48 VAL HG21 1 1
15 35203 1 1 48 VAL HG22 H 2.287 -11.733 -3.566 1.00 . A A . 48 VAL HG22 1 1
15 35204 1 1 48 VAL HG23 H 3.194 -12.111 -2.102 1.00 . A A . 48 VAL HG23 1 1
15 35205 1 1 48 VAL N N 5.182 -13.609 -1.810 1.00 . A A . 48 VAL N 1 1
15 35206 1 1 48 VAL O O 6.857 -13.627 -4.192 1.00 . A A . 48 VAL O 1 1
15 35207 1 1 49 PRO C C 7.579 -15.377 -6.334 1.00 . A A . 49 PRO C 1 1
15 35208 1 1 49 PRO CA C 7.306 -16.235 -5.098 1.00 . A A . 49 PRO CA 1 1
15 35209 1 1 49 PRO CB C 6.890 -17.647 -5.509 1.00 . A A . 49 PRO CB 1 1
15 35210 1 1 49 PRO CD C 5.191 -16.837 -4.033 1.00 . A A . 49 PRO CD 1 1
15 35211 1 1 49 PRO CG C 5.926 -18.078 -4.457 1.00 . A A . 49 PRO CG 1 1
15 35212 1 1 49 PRO HA H 8.197 -16.282 -4.490 1.00 . A A . 49 PRO HA 1 1
15 35213 1 1 49 PRO HB2 H 6.427 -17.619 -6.484 1.00 . A A . 49 PRO HB2 1 1
15 35214 1 1 49 PRO HB3 H 7.758 -18.289 -5.534 1.00 . A A . 49 PRO HB3 1 1
15 35215 1 1 49 PRO HD2 H 4.289 -16.718 -4.613 1.00 . A A . 49 PRO HD2 1 1
15 35216 1 1 49 PRO HD3 H 4.961 -16.876 -2.977 1.00 . A A . 49 PRO HD3 1 1
15 35217 1 1 49 PRO HG2 H 5.236 -18.802 -4.866 1.00 . A A . 49 PRO HG2 1 1
15 35218 1 1 49 PRO HG3 H 6.461 -18.501 -3.620 1.00 . A A . 49 PRO HG3 1 1
15 35219 1 1 49 PRO N N 6.150 -15.754 -4.323 1.00 . A A . 49 PRO N 1 1
15 35220 1 1 49 PRO O O 6.648 -15.017 -7.053 1.00 . A A . 49 PRO O 1 1
15 35221 1 1 50 GLU C C 8.568 -14.454 -8.981 1.00 . A A . 50 GLU C 1 1
15 35222 1 1 50 GLU CA C 9.299 -14.187 -7.667 1.00 . A A . 50 GLU CA 1 1
15 35223 1 1 50 GLU CB C 10.807 -14.315 -7.900 1.00 . A A . 50 GLU CB 1 1
15 35224 1 1 50 GLU CD C 11.910 -15.025 -5.745 1.00 . A A . 50 GLU CD 1 1
15 35225 1 1 50 GLU CG C 11.650 -13.889 -6.711 1.00 . A A . 50 GLU CG 1 1
15 35226 1 1 50 GLU H H 9.545 -15.411 -5.943 1.00 . A A . 50 GLU H 1 1
15 35227 1 1 50 GLU HA H 9.092 -13.173 -7.370 1.00 . A A . 50 GLU HA 1 1
15 35228 1 1 50 GLU HB2 H 11.037 -15.347 -8.122 1.00 . A A . 50 GLU HB2 1 1
15 35229 1 1 50 GLU HB3 H 11.082 -13.703 -8.748 1.00 . A A . 50 GLU HB3 1 1
15 35230 1 1 50 GLU HG2 H 12.599 -13.517 -7.070 1.00 . A A . 50 GLU HG2 1 1
15 35231 1 1 50 GLU HG3 H 11.127 -13.101 -6.185 1.00 . A A . 50 GLU HG3 1 1
15 35232 1 1 50 GLU N N 8.859 -15.060 -6.562 1.00 . A A . 50 GLU N 1 1
15 35233 1 1 50 GLU O O 8.237 -13.511 -9.701 1.00 . A A . 50 GLU O 1 1
15 35234 1 1 50 GLU OE1 O 10.987 -15.391 -4.989 1.00 . A A . 50 GLU OE1 1 1
15 35235 1 1 50 GLU OE2 O 13.042 -15.557 -5.742 1.00 . A A . 50 GLU OE2 1 1
15 35236 1 1 51 SER C C 6.349 -15.283 -10.708 1.00 . A A . 51 SER C 1 1
15 35237 1 1 51 SER CA C 7.612 -16.129 -10.490 1.00 . A A . 51 SER CA 1 1
15 35238 1 1 51 SER CB C 7.251 -17.614 -10.401 1.00 . A A . 51 SER CB 1 1
15 35239 1 1 51 SER H H 8.644 -16.428 -8.665 1.00 . A A . 51 SER H 1 1
15 35240 1 1 51 SER HA H 8.276 -15.981 -11.328 1.00 . A A . 51 SER HA 1 1
15 35241 1 1 51 SER HB2 H 8.151 -18.191 -10.254 1.00 . A A . 51 SER HB2 1 1
15 35242 1 1 51 SER HB3 H 6.586 -17.768 -9.564 1.00 . A A . 51 SER HB3 1 1
15 35243 1 1 51 SER HG H 6.885 -17.518 -12.332 1.00 . A A . 51 SER HG 1 1
15 35244 1 1 51 SER N N 8.322 -15.727 -9.279 1.00 . A A . 51 SER N 1 1
15 35245 1 1 51 SER O O 6.075 -14.832 -11.822 1.00 . A A . 51 SER O 1 1
15 35246 1 1 51 SER OG O 6.610 -18.071 -11.581 1.00 . A A . 51 SER OG 1 1
15 35247 1 1 52 LYS C C 4.546 -12.940 -8.952 1.00 . A A . 52 LYS C 1 1
15 35248 1 1 52 LYS CA C 4.386 -14.252 -9.720 1.00 . A A . 52 LYS CA 1 1
15 35249 1 1 52 LYS CB C 3.188 -15.046 -9.187 1.00 . A A . 52 LYS CB 1 1
15 35250 1 1 52 LYS CD C 2.161 -16.300 -7.241 1.00 . A A . 52 LYS CD 1 1
15 35251 1 1 52 LYS CE C 1.858 -17.660 -7.864 1.00 . A A . 52 LYS CE 1 1
15 35252 1 1 52 LYS CG C 3.421 -15.658 -7.815 1.00 . A A . 52 LYS CG 1 1
15 35253 1 1 52 LYS H H 5.874 -15.423 -8.772 1.00 . A A . 52 LYS H 1 1
15 35254 1 1 52 LYS HA H 4.214 -14.020 -10.761 1.00 . A A . 52 LYS HA 1 1
15 35255 1 1 52 LYS HB2 H 2.335 -14.387 -9.124 1.00 . A A . 52 LYS HB2 1 1
15 35256 1 1 52 LYS HB3 H 2.962 -15.844 -9.879 1.00 . A A . 52 LYS HB3 1 1
15 35257 1 1 52 LYS HD2 H 2.288 -16.428 -6.177 1.00 . A A . 52 LYS HD2 1 1
15 35258 1 1 52 LYS HD3 H 1.325 -15.640 -7.424 1.00 . A A . 52 LYS HD3 1 1
15 35259 1 1 52 LYS HE2 H 2.760 -18.252 -7.856 1.00 . A A . 52 LYS HE2 1 1
15 35260 1 1 52 LYS HE3 H 1.103 -18.153 -7.266 1.00 . A A . 52 LYS HE3 1 1
15 35261 1 1 52 LYS HG2 H 4.187 -16.412 -7.898 1.00 . A A . 52 LYS HG2 1 1
15 35262 1 1 52 LYS HG3 H 3.755 -14.880 -7.142 1.00 . A A . 52 LYS HG3 1 1
15 35263 1 1 52 LYS HZ1 H 1.010 -18.476 -9.592 1.00 . A A . 52 LYS HZ1 1 1
15 35264 1 1 52 LYS HZ2 H 2.146 -17.259 -9.894 1.00 . A A . 52 LYS HZ2 1 1
15 35265 1 1 52 LYS HZ3 H 0.598 -16.852 -9.326 1.00 . A A . 52 LYS HZ3 1 1
15 35266 1 1 52 LYS N N 5.599 -15.053 -9.640 1.00 . A A . 52 LYS N 1 1
15 35267 1 1 52 LYS NZ N 1.369 -17.553 -9.265 1.00 . A A . 52 LYS NZ 1 1
15 35268 1 1 52 LYS O O 3.672 -12.075 -8.997 1.00 . A A . 52 LYS O 1 1
15 35269 1 1 53 ARG C C 6.035 -10.369 -8.326 1.00 . A A . 53 ARG C 1 1
15 35270 1 1 53 ARG CA C 5.950 -11.611 -7.451 1.00 . A A . 53 ARG CA 1 1
15 35271 1 1 53 ARG CB C 7.267 -11.790 -6.697 1.00 . A A . 53 ARG CB 1 1
15 35272 1 1 53 ARG CD C 8.903 -10.863 -5.025 1.00 . A A . 53 ARG CD 1 1
15 35273 1 1 53 ARG CG C 7.485 -10.792 -5.578 1.00 . A A . 53 ARG CG 1 1
15 35274 1 1 53 ARG CZ C 9.537 -12.619 -3.404 1.00 . A A . 53 ARG CZ 1 1
15 35275 1 1 53 ARG H H 6.353 -13.510 -8.303 1.00 . A A . 53 ARG H 1 1
15 35276 1 1 53 ARG HA H 5.142 -11.492 -6.743 1.00 . A A . 53 ARG HA 1 1
15 35277 1 1 53 ARG HB2 H 7.291 -12.783 -6.272 1.00 . A A . 53 ARG HB2 1 1
15 35278 1 1 53 ARG HB3 H 8.079 -11.689 -7.400 1.00 . A A . 53 ARG HB3 1 1
15 35279 1 1 53 ARG HD2 H 9.585 -10.495 -5.777 1.00 . A A . 53 ARG HD2 1 1
15 35280 1 1 53 ARG HD3 H 8.963 -10.231 -4.150 1.00 . A A . 53 ARG HD3 1 1
15 35281 1 1 53 ARG HE H 9.413 -12.869 -5.378 1.00 . A A . 53 ARG HE 1 1
15 35282 1 1 53 ARG HG2 H 7.307 -9.795 -5.956 1.00 . A A . 53 ARG HG2 1 1
15 35283 1 1 53 ARG HG3 H 6.788 -11.005 -4.781 1.00 . A A . 53 ARG HG3 1 1
15 35284 1 1 53 ARG HH11 H 9.011 -10.862 -2.578 1.00 . A A . 53 ARG HH11 1 1
15 35285 1 1 53 ARG HH12 H 9.497 -12.093 -1.460 1.00 . A A . 53 ARG HH12 1 1
15 35286 1 1 53 ARG HH21 H 10.110 -14.499 -3.922 1.00 . A A . 53 ARG HH21 1 1
15 35287 1 1 53 ARG HH22 H 10.130 -14.153 -2.220 1.00 . A A . 53 ARG HH22 1 1
15 35288 1 1 53 ARG N N 5.677 -12.795 -8.265 1.00 . A A . 53 ARG N 1 1
15 35289 1 1 53 ARG NE N 9.300 -12.223 -4.654 1.00 . A A . 53 ARG NE 1 1
15 35290 1 1 53 ARG NH1 N 9.337 -11.789 -2.401 1.00 . A A . 53 ARG NH1 1 1
15 35291 1 1 53 ARG NH2 N 9.958 -13.851 -3.160 1.00 . A A . 53 ARG NH2 1 1
15 35292 1 1 53 ARG O O 5.413 -9.347 -8.038 1.00 . A A . 53 ARG O 1 1
15 35293 1 1 54 VAL C C 5.654 -9.046 -11.023 1.00 . A A . 54 VAL C 1 1
15 35294 1 1 54 VAL CA C 6.976 -9.359 -10.325 1.00 . A A . 54 VAL CA 1 1
15 35295 1 1 54 VAL CB C 8.068 -9.661 -11.377 1.00 . A A . 54 VAL CB 1 1
15 35296 1 1 54 VAL CG1 C 8.267 -8.482 -12.318 1.00 . A A . 54 VAL CG1 1 1
15 35297 1 1 54 VAL CG2 C 9.381 -10.025 -10.694 1.00 . A A . 54 VAL CG2 1 1
15 35298 1 1 54 VAL H H 7.271 -11.316 -9.577 1.00 . A A . 54 VAL H 1 1
15 35299 1 1 54 VAL HA H 7.283 -8.494 -9.754 1.00 . A A . 54 VAL HA 1 1
15 35300 1 1 54 VAL HB H 7.747 -10.510 -11.963 1.00 . A A . 54 VAL HB 1 1
15 35301 1 1 54 VAL HG11 H 8.559 -7.612 -11.749 1.00 . A A . 54 VAL HG11 1 1
15 35302 1 1 54 VAL HG12 H 7.344 -8.278 -12.840 1.00 . A A . 54 VAL HG12 1 1
15 35303 1 1 54 VAL HG13 H 9.040 -8.720 -13.033 1.00 . A A . 54 VAL HG13 1 1
15 35304 1 1 54 VAL HG21 H 9.708 -9.200 -10.079 1.00 . A A . 54 VAL HG21 1 1
15 35305 1 1 54 VAL HG22 H 10.131 -10.234 -11.443 1.00 . A A . 54 VAL HG22 1 1
15 35306 1 1 54 VAL HG23 H 9.236 -10.898 -10.078 1.00 . A A . 54 VAL HG23 1 1
15 35307 1 1 54 VAL N N 6.806 -10.469 -9.400 1.00 . A A . 54 VAL N 1 1
15 35308 1 1 54 VAL O O 5.353 -7.892 -11.325 1.00 . A A . 54 VAL O 1 1
15 35309 1 1 55 ALA C C 2.583 -9.169 -11.014 1.00 . A A . 55 ALA C 1 1
15 35310 1 1 55 ALA CA C 3.568 -9.925 -11.903 1.00 . A A . 55 ALA CA 1 1
15 35311 1 1 55 ALA CB C 3.003 -11.284 -12.287 1.00 . A A . 55 ALA CB 1 1
15 35312 1 1 55 ALA H H 5.137 -10.970 -10.951 1.00 . A A . 55 ALA H 1 1
15 35313 1 1 55 ALA HA H 3.725 -9.358 -12.810 1.00 . A A . 55 ALA HA 1 1
15 35314 1 1 55 ALA HB1 H 2.077 -11.149 -12.827 1.00 . A A . 55 ALA HB1 1 1
15 35315 1 1 55 ALA HB2 H 2.819 -11.863 -11.394 1.00 . A A . 55 ALA HB2 1 1
15 35316 1 1 55 ALA HB3 H 3.713 -11.805 -12.914 1.00 . A A . 55 ALA HB3 1 1
15 35317 1 1 55 ALA N N 4.855 -10.080 -11.244 1.00 . A A . 55 ALA N 1 1
15 35318 1 1 55 ALA O O 1.899 -8.250 -11.472 1.00 . A A . 55 ALA O 1 1
15 35319 1 1 56 VAL C C 1.974 -7.507 -8.448 1.00 . A A . 56 VAL C 1 1
15 35320 1 1 56 VAL CA C 1.564 -8.931 -8.821 1.00 . A A . 56 VAL CA 1 1
15 35321 1 1 56 VAL CB C 1.352 -9.776 -7.537 1.00 . A A . 56 VAL CB 1 1
15 35322 1 1 56 VAL CG1 C 0.715 -11.114 -7.879 1.00 . A A . 56 VAL CG1 1 1
15 35323 1 1 56 VAL CG2 C 2.655 -9.987 -6.783 1.00 . A A . 56 VAL CG2 1 1
15 35324 1 1 56 VAL H H 3.117 -10.252 -9.411 1.00 . A A . 56 VAL H 1 1
15 35325 1 1 56 VAL HA H 0.615 -8.882 -9.340 1.00 . A A . 56 VAL HA 1 1
15 35326 1 1 56 VAL HB H 0.676 -9.239 -6.890 1.00 . A A . 56 VAL HB 1 1
15 35327 1 1 56 VAL HG11 H -0.245 -10.948 -8.349 1.00 . A A . 56 VAL HG11 1 1
15 35328 1 1 56 VAL HG12 H 0.577 -11.689 -6.975 1.00 . A A . 56 VAL HG12 1 1
15 35329 1 1 56 VAL HG13 H 1.357 -11.657 -8.557 1.00 . A A . 56 VAL HG13 1 1
15 35330 1 1 56 VAL HG21 H 2.463 -10.557 -5.886 1.00 . A A . 56 VAL HG21 1 1
15 35331 1 1 56 VAL HG22 H 3.080 -9.030 -6.519 1.00 . A A . 56 VAL HG22 1 1
15 35332 1 1 56 VAL HG23 H 3.349 -10.528 -7.410 1.00 . A A . 56 VAL HG23 1 1
15 35333 1 1 56 VAL N N 2.517 -9.544 -9.739 1.00 . A A . 56 VAL N 1 1
15 35334 1 1 56 VAL O O 1.122 -6.627 -8.331 1.00 . A A . 56 VAL O 1 1
15 35335 1 1 57 VAL C C 3.599 -4.952 -9.052 1.00 . A A . 57 VAL C 1 1
15 35336 1 1 57 VAL CA C 3.754 -5.949 -7.904 1.00 . A A . 57 VAL CA 1 1
15 35337 1 1 57 VAL CB C 5.226 -5.975 -7.419 1.00 . A A . 57 VAL CB 1 1
15 35338 1 1 57 VAL CG1 C 6.182 -6.356 -8.538 1.00 . A A . 57 VAL CG1 1 1
15 35339 1 1 57 VAL CG2 C 5.619 -4.635 -6.820 1.00 . A A . 57 VAL CG2 1 1
15 35340 1 1 57 VAL H H 3.918 -8.002 -8.408 1.00 . A A . 57 VAL H 1 1
15 35341 1 1 57 VAL HA H 3.140 -5.613 -7.080 1.00 . A A . 57 VAL HA 1 1
15 35342 1 1 57 VAL HB H 5.309 -6.722 -6.644 1.00 . A A . 57 VAL HB 1 1
15 35343 1 1 57 VAL HG11 H 5.932 -7.340 -8.907 1.00 . A A . 57 VAL HG11 1 1
15 35344 1 1 57 VAL HG12 H 7.193 -6.360 -8.162 1.00 . A A . 57 VAL HG12 1 1
15 35345 1 1 57 VAL HG13 H 6.099 -5.638 -9.342 1.00 . A A . 57 VAL HG13 1 1
15 35346 1 1 57 VAL HG21 H 4.978 -4.410 -5.980 1.00 . A A . 57 VAL HG21 1 1
15 35347 1 1 57 VAL HG22 H 5.514 -3.861 -7.569 1.00 . A A . 57 VAL HG22 1 1
15 35348 1 1 57 VAL HG23 H 6.646 -4.677 -6.488 1.00 . A A . 57 VAL HG23 1 1
15 35349 1 1 57 VAL N N 3.274 -7.272 -8.285 1.00 . A A . 57 VAL N 1 1
15 35350 1 1 57 VAL O O 3.297 -3.777 -8.827 1.00 . A A . 57 VAL O 1 1
15 35351 1 1 58 ASP C C 2.196 -4.141 -11.618 1.00 . A A . 58 ASP C 1 1
15 35352 1 1 58 ASP CA C 3.643 -4.562 -11.447 1.00 . A A . 58 ASP CA 1 1
15 35353 1 1 58 ASP CB C 4.128 -5.256 -12.714 1.00 . A A . 58 ASP CB 1 1
15 35354 1 1 58 ASP CG C 4.077 -4.341 -13.920 1.00 . A A . 58 ASP CG 1 1
15 35355 1 1 58 ASP H H 4.027 -6.365 -10.407 1.00 . A A . 58 ASP H 1 1
15 35356 1 1 58 ASP HA H 4.243 -3.679 -11.278 1.00 . A A . 58 ASP HA 1 1
15 35357 1 1 58 ASP HB2 H 5.145 -5.583 -12.575 1.00 . A A . 58 ASP HB2 1 1
15 35358 1 1 58 ASP HB3 H 3.499 -6.110 -12.908 1.00 . A A . 58 ASP HB3 1 1
15 35359 1 1 58 ASP N N 3.782 -5.422 -10.283 1.00 . A A . 58 ASP N 1 1
15 35360 1 1 58 ASP O O 1.908 -2.959 -11.770 1.00 . A A . 58 ASP O 1 1
15 35361 1 1 58 ASP OD1 O 4.863 -3.372 -13.968 1.00 . A A . 58 ASP OD1 1 1
15 35362 1 1 58 ASP OD2 O 3.254 -4.590 -14.827 1.00 . A A . 58 ASP OD2 1 1
15 35363 1 1 59 ASN C C -0.587 -3.894 -10.547 1.00 . A A . 59 ASN C 1 1
15 35364 1 1 59 ASN CA C -0.143 -4.827 -11.663 1.00 . A A . 59 ASN CA 1 1
15 35365 1 1 59 ASN CB C -0.966 -6.118 -11.629 1.00 . A A . 59 ASN CB 1 1
15 35366 1 1 59 ASN CG C -1.089 -6.770 -12.994 1.00 . A A . 59 ASN CG 1 1
15 35367 1 1 59 ASN H H 1.587 -6.039 -11.444 1.00 . A A . 59 ASN H 1 1
15 35368 1 1 59 ASN HA H -0.309 -4.333 -12.610 1.00 . A A . 59 ASN HA 1 1
15 35369 1 1 59 ASN HB2 H -0.494 -6.820 -10.960 1.00 . A A . 59 ASN HB2 1 1
15 35370 1 1 59 ASN HB3 H -1.959 -5.895 -11.266 1.00 . A A . 59 ASN HB3 1 1
15 35371 1 1 59 ASN HD21 H 0.539 -7.863 -12.659 1.00 . A A . 59 ASN HD21 1 1
15 35372 1 1 59 ASN HD22 H -0.232 -8.106 -14.194 1.00 . A A . 59 ASN HD22 1 1
15 35373 1 1 59 ASN N N 1.288 -5.111 -11.559 1.00 . A A . 59 ASN N 1 1
15 35374 1 1 59 ASN ND2 N -0.169 -7.668 -13.313 1.00 . A A . 59 ASN ND2 1 1
15 35375 1 1 59 ASN O O -1.449 -3.042 -10.749 1.00 . A A . 59 ASN O 1 1
15 35376 1 1 59 ASN OD1 O -2.013 -6.474 -13.753 1.00 . A A . 59 ASN OD1 1 1
15 35377 1 1 60 PHE C C 0.103 -1.727 -8.619 1.00 . A A . 60 PHE C 1 1
15 35378 1 1 60 PHE CA C -0.238 -3.165 -8.246 1.00 . A A . 60 PHE CA 1 1
15 35379 1 1 60 PHE CB C 0.603 -3.589 -7.040 1.00 . A A . 60 PHE CB 1 1
15 35380 1 1 60 PHE CD1 C -0.836 -2.829 -5.124 1.00 . A A . 60 PHE CD1 1 1
15 35381 1 1 60 PHE CD2 C 1.368 -1.941 -5.320 1.00 . A A . 60 PHE CD2 1 1
15 35382 1 1 60 PHE CE1 C -1.039 -2.075 -3.984 1.00 . A A . 60 PHE CE1 1 1
15 35383 1 1 60 PHE CE2 C 1.170 -1.185 -4.184 1.00 . A A . 60 PHE CE2 1 1
15 35384 1 1 60 PHE CG C 0.370 -2.768 -5.804 1.00 . A A . 60 PHE CG 1 1
15 35385 1 1 60 PHE CZ C -0.033 -1.252 -3.514 1.00 . A A . 60 PHE CZ 1 1
15 35386 1 1 60 PHE H H 0.653 -4.793 -9.263 1.00 . A A . 60 PHE H 1 1
15 35387 1 1 60 PHE HA H -1.286 -3.228 -7.994 1.00 . A A . 60 PHE HA 1 1
15 35388 1 1 60 PHE HB2 H 0.389 -4.619 -6.802 1.00 . A A . 60 PHE HB2 1 1
15 35389 1 1 60 PHE HB3 H 1.650 -3.493 -7.301 1.00 . A A . 60 PHE HB3 1 1
15 35390 1 1 60 PHE HD1 H -1.623 -3.472 -5.491 1.00 . A A . 60 PHE HD1 1 1
15 35391 1 1 60 PHE HD2 H 2.311 -1.886 -5.843 1.00 . A A . 60 PHE HD2 1 1
15 35392 1 1 60 PHE HE1 H -1.984 -2.129 -3.460 1.00 . A A . 60 PHE HE1 1 1
15 35393 1 1 60 PHE HE2 H 1.956 -0.541 -3.818 1.00 . A A . 60 PHE HE2 1 1
15 35394 1 1 60 PHE HZ H -0.186 -0.663 -2.624 1.00 . A A . 60 PHE HZ 1 1
15 35395 1 1 60 PHE N N 0.019 -4.052 -9.374 1.00 . A A . 60 PHE N 1 1
15 35396 1 1 60 PHE O O -0.728 -0.827 -8.512 1.00 . A A . 60 PHE O 1 1
15 35397 1 1 61 THR C C 1.106 0.360 -10.636 1.00 . A A . 61 THR C 1 1
15 35398 1 1 61 THR CA C 1.813 -0.205 -9.406 1.00 . A A . 61 THR CA 1 1
15 35399 1 1 61 THR CB C 3.337 -0.214 -9.622 1.00 . A A . 61 THR CB 1 1
15 35400 1 1 61 THR CG2 C 4.053 -0.464 -8.302 1.00 . A A . 61 THR CG2 1 1
15 35401 1 1 61 THR H H 1.930 -2.301 -9.182 1.00 . A A . 61 THR H 1 1
15 35402 1 1 61 THR HA H 1.601 0.439 -8.563 1.00 . A A . 61 THR HA 1 1
15 35403 1 1 61 THR HB H 3.639 0.754 -9.997 1.00 . A A . 61 THR HB 1 1
15 35404 1 1 61 THR HG1 H 2.930 -1.735 -10.824 1.00 . A A . 61 THR HG1 1 1
15 35405 1 1 61 THR HG21 H 5.119 -0.412 -8.457 1.00 . A A . 61 THR HG21 1 1
15 35406 1 1 61 THR HG22 H 3.791 -1.442 -7.926 1.00 . A A . 61 THR HG22 1 1
15 35407 1 1 61 THR HG23 H 3.758 0.290 -7.586 1.00 . A A . 61 THR HG23 1 1
15 35408 1 1 61 THR N N 1.330 -1.530 -9.074 1.00 . A A . 61 THR N 1 1
15 35409 1 1 61 THR O O 0.823 1.557 -10.703 1.00 . A A . 61 THR O 1 1
15 35410 1 1 61 THR OG1 O 3.708 -1.220 -10.573 1.00 . A A . 61 THR OG1 1 1
15 35411 1 1 62 LYS C C -1.328 0.321 -12.453 1.00 . A A . 62 LYS C 1 1
15 35412 1 1 62 LYS CA C 0.097 -0.106 -12.799 1.00 . A A . 62 LYS CA 1 1
15 35413 1 1 62 LYS CB C 0.100 -1.264 -13.801 1.00 . A A . 62 LYS CB 1 1
15 35414 1 1 62 LYS CD C -0.275 -2.023 -16.155 1.00 . A A . 62 LYS CD 1 1
15 35415 1 1 62 LYS CE C -1.068 -1.801 -17.430 1.00 . A A . 62 LYS CE 1 1
15 35416 1 1 62 LYS CG C -0.578 -0.951 -15.120 1.00 . A A . 62 LYS CG 1 1
15 35417 1 1 62 LYS H H 1.095 -1.447 -11.499 1.00 . A A . 62 LYS H 1 1
15 35418 1 1 62 LYS HA H 0.618 0.735 -13.230 1.00 . A A . 62 LYS HA 1 1
15 35419 1 1 62 LYS HB2 H 1.122 -1.541 -14.007 1.00 . A A . 62 LYS HB2 1 1
15 35420 1 1 62 LYS HB3 H -0.407 -2.107 -13.355 1.00 . A A . 62 LYS HB3 1 1
15 35421 1 1 62 LYS HD2 H 0.780 -2.000 -16.389 1.00 . A A . 62 LYS HD2 1 1
15 35422 1 1 62 LYS HD3 H -0.533 -2.987 -15.743 1.00 . A A . 62 LYS HD3 1 1
15 35423 1 1 62 LYS HE2 H -0.926 -0.781 -17.754 1.00 . A A . 62 LYS HE2 1 1
15 35424 1 1 62 LYS HE3 H -0.699 -2.474 -18.189 1.00 . A A . 62 LYS HE3 1 1
15 35425 1 1 62 LYS HG2 H -1.644 -0.902 -14.966 1.00 . A A . 62 LYS HG2 1 1
15 35426 1 1 62 LYS HG3 H -0.219 0.001 -15.483 1.00 . A A . 62 LYS HG3 1 1
15 35427 1 1 62 LYS HZ1 H -2.696 -3.072 -17.125 1.00 . A A . 62 LYS HZ1 1 1
15 35428 1 1 62 LYS HZ2 H -3.060 -1.691 -18.042 1.00 . A A . 62 LYS HZ2 1 1
15 35429 1 1 62 LYS HZ3 H -2.854 -1.562 -16.365 1.00 . A A . 62 LYS HZ3 1 1
15 35430 1 1 62 LYS N N 0.811 -0.505 -11.595 1.00 . A A . 62 LYS N 1 1
15 35431 1 1 62 LYS NZ N -2.519 -2.048 -17.227 1.00 . A A . 62 LYS NZ 1 1
15 35432 1 1 62 LYS O O -1.849 1.300 -12.999 1.00 . A A . 62 LYS O 1 1
15 35433 1 1 63 ALA C C -3.235 1.287 -10.316 1.00 . A A . 63 ALA C 1 1
15 35434 1 1 63 ALA CA C -3.276 -0.049 -11.044 1.00 . A A . 63 ALA CA 1 1
15 35435 1 1 63 ALA CB C -3.829 -1.131 -10.129 1.00 . A A . 63 ALA CB 1 1
15 35436 1 1 63 ALA H H -1.505 -1.203 -11.165 1.00 . A A . 63 ALA H 1 1
15 35437 1 1 63 ALA HA H -3.929 0.038 -11.901 1.00 . A A . 63 ALA HA 1 1
15 35438 1 1 63 ALA HB1 H -4.831 -0.868 -9.826 1.00 . A A . 63 ALA HB1 1 1
15 35439 1 1 63 ALA HB2 H -3.198 -1.218 -9.256 1.00 . A A . 63 ALA HB2 1 1
15 35440 1 1 63 ALA HB3 H -3.848 -2.075 -10.656 1.00 . A A . 63 ALA HB3 1 1
15 35441 1 1 63 ALA N N -1.950 -0.403 -11.527 1.00 . A A . 63 ALA N 1 1
15 35442 1 1 63 ALA O O -4.107 2.131 -10.509 1.00 . A A . 63 ALA O 1 1
15 35443 1 1 64 LEU C C -1.890 3.901 -9.743 1.00 . A A . 64 LEU C 1 1
15 35444 1 1 64 LEU CA C -2.007 2.732 -8.776 1.00 . A A . 64 LEU CA 1 1
15 35445 1 1 64 LEU CB C -0.749 2.662 -7.910 1.00 . A A . 64 LEU CB 1 1
15 35446 1 1 64 LEU CD1 C 0.407 1.795 -5.873 1.00 . A A . 64 LEU CD1 1 1
15 35447 1 1 64 LEU CD2 C -1.802 2.930 -5.663 1.00 . A A . 64 LEU CD2 1 1
15 35448 1 1 64 LEU CG C -0.940 2.031 -6.534 1.00 . A A . 64 LEU CG 1 1
15 35449 1 1 64 LEU H H -1.573 0.736 -9.346 1.00 . A A . 64 LEU H 1 1
15 35450 1 1 64 LEU HA H -2.862 2.893 -8.137 1.00 . A A . 64 LEU HA 1 1
15 35451 1 1 64 LEU HB2 H -0.003 2.090 -8.443 1.00 . A A . 64 LEU HB2 1 1
15 35452 1 1 64 LEU HB3 H -0.377 3.667 -7.772 1.00 . A A . 64 LEU HB3 1 1
15 35453 1 1 64 LEU HD11 H 0.999 1.133 -6.487 1.00 . A A . 64 LEU HD11 1 1
15 35454 1 1 64 LEU HD12 H 0.256 1.348 -4.901 1.00 . A A . 64 LEU HD12 1 1
15 35455 1 1 64 LEU HD13 H 0.921 2.738 -5.757 1.00 . A A . 64 LEU HD13 1 1
15 35456 1 1 64 LEU HD21 H -1.337 3.902 -5.582 1.00 . A A . 64 LEU HD21 1 1
15 35457 1 1 64 LEU HD22 H -1.902 2.494 -4.680 1.00 . A A . 64 LEU HD22 1 1
15 35458 1 1 64 LEU HD23 H -2.779 3.036 -6.111 1.00 . A A . 64 LEU HD23 1 1
15 35459 1 1 64 LEU HG H -1.439 1.079 -6.639 1.00 . A A . 64 LEU HG 1 1
15 35460 1 1 64 LEU N N -2.210 1.473 -9.488 1.00 . A A . 64 LEU N 1 1
15 35461 1 1 64 LEU O O -2.534 4.933 -9.561 1.00 . A A . 64 LEU O 1 1
15 35462 1 1 65 LYS C C -2.147 5.243 -12.399 1.00 . A A . 65 LYS C 1 1
15 35463 1 1 65 LYS CA C -0.845 4.787 -11.746 1.00 . A A . 65 LYS CA 1 1
15 35464 1 1 65 LYS CB C 0.162 4.339 -12.808 1.00 . A A . 65 LYS CB 1 1
15 35465 1 1 65 LYS CD C 2.557 3.804 -13.368 1.00 . A A . 65 LYS CD 1 1
15 35466 1 1 65 LYS CE C 4.004 3.947 -12.922 1.00 . A A . 65 LYS CE 1 1
15 35467 1 1 65 LYS CG C 1.591 4.276 -12.293 1.00 . A A . 65 LYS CG 1 1
15 35468 1 1 65 LYS H H -0.614 2.867 -10.880 1.00 . A A . 65 LYS H 1 1
15 35469 1 1 65 LYS HA H -0.426 5.625 -11.208 1.00 . A A . 65 LYS HA 1 1
15 35470 1 1 65 LYS HB2 H -0.117 3.357 -13.162 1.00 . A A . 65 LYS HB2 1 1
15 35471 1 1 65 LYS HB3 H 0.130 5.034 -13.634 1.00 . A A . 65 LYS HB3 1 1
15 35472 1 1 65 LYS HD2 H 2.359 2.765 -13.586 1.00 . A A . 65 LYS HD2 1 1
15 35473 1 1 65 LYS HD3 H 2.405 4.396 -14.260 1.00 . A A . 65 LYS HD3 1 1
15 35474 1 1 65 LYS HE2 H 4.146 3.381 -12.013 1.00 . A A . 65 LYS HE2 1 1
15 35475 1 1 65 LYS HE3 H 4.648 3.553 -13.694 1.00 . A A . 65 LYS HE3 1 1
15 35476 1 1 65 LYS HG2 H 1.891 5.261 -11.965 1.00 . A A . 65 LYS HG2 1 1
15 35477 1 1 65 LYS HG3 H 1.632 3.590 -11.459 1.00 . A A . 65 LYS HG3 1 1
15 35478 1 1 65 LYS HZ1 H 5.386 5.466 -12.484 1.00 . A A . 65 LYS HZ1 1 1
15 35479 1 1 65 LYS HZ2 H 3.842 5.728 -11.847 1.00 . A A . 65 LYS HZ2 1 1
15 35480 1 1 65 LYS HZ3 H 4.117 5.953 -13.500 1.00 . A A . 65 LYS HZ3 1 1
15 35481 1 1 65 LYS N N -1.077 3.728 -10.774 1.00 . A A . 65 LYS N 1 1
15 35482 1 1 65 LYS NZ N 4.361 5.369 -12.668 1.00 . A A . 65 LYS NZ 1 1
15 35483 1 1 65 LYS O O -2.425 6.439 -12.454 1.00 . A A . 65 LYS O 1 1
15 35484 1 1 66 GLN C C -5.242 5.179 -12.529 1.00 . A A . 66 GLN C 1 1
15 35485 1 1 66 GLN CA C -4.212 4.653 -13.530 1.00 . A A . 66 GLN CA 1 1
15 35486 1 1 66 GLN CB C -4.764 3.457 -14.331 1.00 . A A . 66 GLN CB 1 1
15 35487 1 1 66 GLN CD C -6.689 2.430 -13.028 1.00 . A A . 66 GLN CD 1 1
15 35488 1 1 66 GLN CG C -5.249 2.280 -13.491 1.00 . A A . 66 GLN CG 1 1
15 35489 1 1 66 GLN H H -2.715 3.353 -12.755 1.00 . A A . 66 GLN H 1 1
15 35490 1 1 66 GLN HA H -3.987 5.452 -14.221 1.00 . A A . 66 GLN HA 1 1
15 35491 1 1 66 GLN HB2 H -5.593 3.799 -14.930 1.00 . A A . 66 GLN HB2 1 1
15 35492 1 1 66 GLN HB3 H -3.987 3.098 -14.990 1.00 . A A . 66 GLN HB3 1 1
15 35493 1 1 66 GLN HE21 H -6.307 1.359 -11.406 1.00 . A A . 66 GLN HE21 1 1
15 35494 1 1 66 GLN HE22 H -7.935 1.932 -11.561 1.00 . A A . 66 GLN HE22 1 1
15 35495 1 1 66 GLN HG2 H -5.172 1.376 -14.078 1.00 . A A . 66 GLN HG2 1 1
15 35496 1 1 66 GLN HG3 H -4.618 2.192 -12.619 1.00 . A A . 66 GLN HG3 1 1
15 35497 1 1 66 GLN N N -2.961 4.299 -12.860 1.00 . A A . 66 GLN N 1 1
15 35498 1 1 66 GLN NE2 N -7.007 1.848 -11.886 1.00 . A A . 66 GLN NE2 1 1
15 35499 1 1 66 GLN O O -6.208 5.840 -12.909 1.00 . A A . 66 GLN O 1 1
15 35500 1 1 66 GLN OE1 O -7.509 3.062 -13.695 1.00 . A A . 66 GLN OE1 1 1
15 35501 1 1 67 SER C C -5.582 6.814 -9.827 1.00 . A A . 67 SER C 1 1
15 35502 1 1 67 SER CA C -5.912 5.372 -10.205 1.00 . A A . 67 SER CA 1 1
15 35503 1 1 67 SER CB C -5.818 4.467 -8.977 1.00 . A A . 67 SER CB 1 1
15 35504 1 1 67 SER H H -4.239 4.361 -11.006 1.00 . A A . 67 SER H 1 1
15 35505 1 1 67 SER HA H -6.921 5.339 -10.589 1.00 . A A . 67 SER HA 1 1
15 35506 1 1 67 SER HB2 H -4.801 4.464 -8.612 1.00 . A A . 67 SER HB2 1 1
15 35507 1 1 67 SER HB3 H -6.475 4.840 -8.205 1.00 . A A . 67 SER HB3 1 1
15 35508 1 1 67 SER HG H -5.491 2.724 -9.814 1.00 . A A . 67 SER HG 1 1
15 35509 1 1 67 SER N N -5.021 4.899 -11.252 1.00 . A A . 67 SER N 1 1
15 35510 1 1 67 SER O O -6.477 7.628 -9.649 1.00 . A A . 67 SER O 1 1
15 35511 1 1 67 SER OG O -6.192 3.134 -9.289 1.00 . A A . 67 SER OG 1 1
15 35512 1 1 68 VAL C C -4.048 9.428 -10.534 1.00 . A A . 68 VAL C 1 1
15 35513 1 1 68 VAL CA C -3.854 8.466 -9.364 1.00 . A A . 68 VAL CA 1 1
15 35514 1 1 68 VAL CB C -2.376 8.468 -8.918 1.00 . A A . 68 VAL CB 1 1
15 35515 1 1 68 VAL CG1 C -1.886 9.882 -8.639 1.00 . A A . 68 VAL CG1 1 1
15 35516 1 1 68 VAL CG2 C -2.201 7.591 -7.687 1.00 . A A . 68 VAL CG2 1 1
15 35517 1 1 68 VAL H H -3.621 6.422 -9.872 1.00 . A A . 68 VAL H 1 1
15 35518 1 1 68 VAL HA H -4.457 8.804 -8.533 1.00 . A A . 68 VAL HA 1 1
15 35519 1 1 68 VAL HB H -1.778 8.053 -9.716 1.00 . A A . 68 VAL HB 1 1
15 35520 1 1 68 VAL HG11 H -0.858 9.848 -8.309 1.00 . A A . 68 VAL HG11 1 1
15 35521 1 1 68 VAL HG12 H -2.496 10.331 -7.870 1.00 . A A . 68 VAL HG12 1 1
15 35522 1 1 68 VAL HG13 H -1.954 10.472 -9.542 1.00 . A A . 68 VAL HG13 1 1
15 35523 1 1 68 VAL HG21 H -2.468 6.572 -7.927 1.00 . A A . 68 VAL HG21 1 1
15 35524 1 1 68 VAL HG22 H -2.837 7.952 -6.894 1.00 . A A . 68 VAL HG22 1 1
15 35525 1 1 68 VAL HG23 H -1.170 7.627 -7.366 1.00 . A A . 68 VAL HG23 1 1
15 35526 1 1 68 VAL N N -4.294 7.121 -9.719 1.00 . A A . 68 VAL N 1 1
15 35527 1 1 68 VAL O O -4.323 10.617 -10.345 1.00 . A A . 68 VAL O 1 1
15 35528 1 1 69 LEU C C -5.691 9.844 -13.162 1.00 . A A . 69 LEU C 1 1
15 35529 1 1 69 LEU CA C -4.189 9.687 -12.947 1.00 . A A . 69 LEU CA 1 1
15 35530 1 1 69 LEU CB C -3.546 9.026 -14.170 1.00 . A A . 69 LEU CB 1 1
15 35531 1 1 69 LEU CD1 C -1.500 8.215 -15.368 1.00 . A A . 69 LEU CD1 1 1
15 35532 1 1 69 LEU CD2 C -1.414 10.340 -14.048 1.00 . A A . 69 LEU CD2 1 1
15 35533 1 1 69 LEU CG C -2.017 8.946 -14.138 1.00 . A A . 69 LEU CG 1 1
15 35534 1 1 69 LEU H H -3.659 7.962 -11.837 1.00 . A A . 69 LEU H 1 1
15 35535 1 1 69 LEU HA H -3.754 10.665 -12.805 1.00 . A A . 69 LEU HA 1 1
15 35536 1 1 69 LEU HB2 H -3.935 8.024 -14.255 1.00 . A A . 69 LEU HB2 1 1
15 35537 1 1 69 LEU HB3 H -3.833 9.583 -15.049 1.00 . A A . 69 LEU HB3 1 1
15 35538 1 1 69 LEU HD11 H -1.810 8.745 -16.256 1.00 . A A . 69 LEU HD11 1 1
15 35539 1 1 69 LEU HD12 H -1.903 7.213 -15.388 1.00 . A A . 69 LEU HD12 1 1
15 35540 1 1 69 LEU HD13 H -0.422 8.169 -15.334 1.00 . A A . 69 LEU HD13 1 1
15 35541 1 1 69 LEU HD21 H -1.717 10.919 -14.907 1.00 . A A . 69 LEU HD21 1 1
15 35542 1 1 69 LEU HD22 H -0.336 10.265 -14.026 1.00 . A A . 69 LEU HD22 1 1
15 35543 1 1 69 LEU HD23 H -1.759 10.825 -13.147 1.00 . A A . 69 LEU HD23 1 1
15 35544 1 1 69 LEU HG H -1.711 8.388 -13.264 1.00 . A A . 69 LEU HG 1 1
15 35545 1 1 69 LEU N N -3.931 8.902 -11.747 1.00 . A A . 69 LEU N 1 1
15 35546 1 1 69 LEU O O -6.137 10.337 -14.198 1.00 . A A . 69 LEU O 1 1
15 35547 1 1 70 GLU C C -8.392 10.099 -10.864 1.00 . A A . 70 GLU C 1 1
15 35548 1 1 70 GLU CA C -7.904 9.532 -12.197 1.00 . A A . 70 GLU CA 1 1
15 35549 1 1 70 GLU CB C -8.521 8.149 -12.462 1.00 . A A . 70 GLU CB 1 1
15 35550 1 1 70 GLU CD C -10.522 9.071 -13.693 1.00 . A A . 70 GLU CD 1 1
15 35551 1 1 70 GLU CG C -10.035 8.149 -12.599 1.00 . A A . 70 GLU CG 1 1
15 35552 1 1 70 GLU H H -6.032 9.024 -11.379 1.00 . A A . 70 GLU H 1 1
15 35553 1 1 70 GLU HA H -8.177 10.206 -12.994 1.00 . A A . 70 GLU HA 1 1
15 35554 1 1 70 GLU HB2 H -8.102 7.755 -13.376 1.00 . A A . 70 GLU HB2 1 1
15 35555 1 1 70 GLU HB3 H -8.257 7.491 -11.648 1.00 . A A . 70 GLU HB3 1 1
15 35556 1 1 70 GLU HG2 H -10.364 7.145 -12.827 1.00 . A A . 70 GLU HG2 1 1
15 35557 1 1 70 GLU HG3 H -10.470 8.463 -11.661 1.00 . A A . 70 GLU HG3 1 1
15 35558 1 1 70 GLU N N -6.458 9.422 -12.170 1.00 . A A . 70 GLU N 1 1
15 35559 1 1 70 GLU O O -7.689 10.027 -9.860 1.00 . A A . 70 GLU O 1 1
15 35560 1 1 70 GLU OE1 O -10.607 8.629 -14.857 1.00 . A A . 70 GLU OE1 1 1
15 35561 1 1 70 GLU OE2 O -10.826 10.242 -13.389 1.00 . A A . 70 GLU OE2 1 1
15 35562 1 1 71 HIS C C -11.697 11.148 -9.768 1.00 . A A . 71 HIS C 1 1
15 35563 1 1 71 HIS CA C -10.184 11.169 -9.632 1.00 . A A . 71 HIS CA 1 1
15 35564 1 1 71 HIS CB C -9.671 12.567 -9.229 1.00 . A A . 71 HIS CB 1 1
15 35565 1 1 71 HIS CD2 C -10.763 14.466 -10.624 1.00 . A A . 71 HIS CD2 1 1
15 35566 1 1 71 HIS CE1 C -9.070 14.911 -11.936 1.00 . A A . 71 HIS CE1 1 1
15 35567 1 1 71 HIS CG C -9.760 13.620 -10.294 1.00 . A A . 71 HIS CG 1 1
15 35568 1 1 71 HIS H H -10.054 10.808 -11.718 1.00 . A A . 71 HIS H 1 1
15 35569 1 1 71 HIS HA H -9.910 10.468 -8.855 1.00 . A A . 71 HIS HA 1 1
15 35570 1 1 71 HIS HB2 H -10.245 12.914 -8.384 1.00 . A A . 71 HIS HB2 1 1
15 35571 1 1 71 HIS HB3 H -8.634 12.483 -8.933 1.00 . A A . 71 HIS HB3 1 1
15 35572 1 1 71 HIS HD1 H -7.834 13.479 -11.148 1.00 . A A . 71 HIS HD1 1 1
15 35573 1 1 71 HIS HD2 H -11.743 14.508 -10.168 1.00 . A A . 71 HIS HD2 1 1
15 35574 1 1 71 HIS HE1 H -8.449 15.361 -12.698 1.00 . A A . 71 HIS HE1 1 1
15 35575 1 1 71 HIS HE2 H -10.753 16.083 -11.969 1.00 . A A . 71 HIS HE2 1 1
15 35576 1 1 71 HIS N N -9.570 10.695 -10.864 1.00 . A A . 71 HIS N 1 1
15 35577 1 1 71 HIS ND1 N -8.715 13.925 -11.137 1.00 . A A . 71 HIS ND1 1 1
15 35578 1 1 71 HIS NE2 N -10.309 15.260 -11.647 1.00 . A A . 71 HIS NE2 1 1
15 35579 1 1 71 HIS O O -12.274 11.883 -10.570 1.00 . A A . 71 HIS O 1 1
15 35580 1 1 72 HIS C C -14.339 9.420 -7.867 1.00 . A A . 72 HIS C 1 1
15 35581 1 1 72 HIS CA C -13.769 10.066 -9.124 1.00 . A A . 72 HIS CA 1 1
15 35582 1 1 72 HIS CB C -14.068 9.176 -10.343 1.00 . A A . 72 HIS CB 1 1
15 35583 1 1 72 HIS CD2 C -12.403 7.182 -10.123 1.00 . A A . 72 HIS CD2 1 1
15 35584 1 1 72 HIS CE1 C -13.866 5.563 -9.960 1.00 . A A . 72 HIS CE1 1 1
15 35585 1 1 72 HIS CG C -13.636 7.742 -10.191 1.00 . A A . 72 HIS CG 1 1
15 35586 1 1 72 HIS H H -11.835 9.790 -8.309 1.00 . A A . 72 HIS H 1 1
15 35587 1 1 72 HIS HA H -14.238 11.027 -9.268 1.00 . A A . 72 HIS HA 1 1
15 35588 1 1 72 HIS HB2 H -15.132 9.181 -10.527 1.00 . A A . 72 HIS HB2 1 1
15 35589 1 1 72 HIS HB3 H -13.561 9.585 -11.204 1.00 . A A . 72 HIS HB3 1 1
15 35590 1 1 72 HIS HD1 H -15.515 6.776 -10.116 1.00 . A A . 72 HIS HD1 1 1
15 35591 1 1 72 HIS HD2 H -11.459 7.707 -10.173 1.00 . A A . 72 HIS HD2 1 1
15 35592 1 1 72 HIS HE1 H -14.308 4.582 -9.854 1.00 . A A . 72 HIS HE1 1 1
15 35593 1 1 72 HIS HE2 H -11.871 5.201 -9.675 1.00 . A A . 72 HIS HE2 1 1
15 35594 1 1 72 HIS N N -12.336 10.283 -8.995 1.00 . A A . 72 HIS N 1 1
15 35595 1 1 72 HIS ND1 N -14.529 6.697 -10.088 1.00 . A A . 72 HIS ND1 1 1
15 35596 1 1 72 HIS NE2 N -12.574 5.828 -9.976 1.00 . A A . 72 HIS NE2 1 1
15 35597 1 1 72 HIS O O -13.720 8.535 -7.276 1.00 . A A . 72 HIS O 1 1
15 35598 1 1 73 HIS C C -17.627 8.851 -6.884 1.00 . A A . 73 HIS C 1 1
15 35599 1 1 73 HIS CA C -16.246 9.243 -6.378 1.00 . A A . 73 HIS CA 1 1
15 35600 1 1 73 HIS CB C -16.369 10.165 -5.158 1.00 . A A . 73 HIS CB 1 1
15 35601 1 1 73 HIS CD2 C -13.841 9.978 -4.549 1.00 . A A . 73 HIS CD2 1 1
15 35602 1 1 73 HIS CE1 C -13.992 10.556 -2.444 1.00 . A A . 73 HIS CE1 1 1
15 35603 1 1 73 HIS CG C -15.147 10.227 -4.287 1.00 . A A . 73 HIS CG 1 1
15 35604 1 1 73 HIS H H -15.894 10.672 -7.903 1.00 . A A . 73 HIS H 1 1
15 35605 1 1 73 HIS HA H -15.711 8.347 -6.094 1.00 . A A . 73 HIS HA 1 1
15 35606 1 1 73 HIS HB2 H -16.581 11.167 -5.496 1.00 . A A . 73 HIS HB2 1 1
15 35607 1 1 73 HIS HB3 H -17.192 9.821 -4.546 1.00 . A A . 73 HIS HB3 1 1
15 35608 1 1 73 HIS HD1 H -16.025 10.833 -2.468 1.00 . A A . 73 HIS HD1 1 1
15 35609 1 1 73 HIS HD2 H -13.426 9.666 -5.496 1.00 . A A . 73 HIS HD2 1 1
15 35610 1 1 73 HIS HE1 H -13.737 10.783 -1.420 1.00 . A A . 73 HIS HE1 1 1
15 35611 1 1 73 HIS HE2 H -12.202 9.924 -3.227 1.00 . A A . 73 HIS HE2 1 1
15 35612 1 1 73 HIS N N -15.507 9.880 -7.457 1.00 . A A . 73 HIS N 1 1
15 35613 1 1 73 HIS ND1 N -15.204 10.586 -2.962 1.00 . A A . 73 HIS ND1 1 1
15 35614 1 1 73 HIS NE2 N -13.143 10.188 -3.386 1.00 . A A . 73 HIS NE2 1 1
15 35615 1 1 73 HIS O O -17.830 7.723 -7.326 1.00 . A A . 73 HIS O 1 1
15 35616 1 1 74 HIS C C -20.487 10.947 -7.820 1.00 . A A . 74 HIS C 1 1
15 35617 1 1 74 HIS CA C -19.903 9.605 -7.399 1.00 . A A . 74 HIS CA 1 1
15 35618 1 1 74 HIS CB C -20.843 8.923 -6.394 1.00 . A A . 74 HIS CB 1 1
15 35619 1 1 74 HIS CD2 C -20.873 6.407 -7.034 1.00 . A A . 74 HIS CD2 1 1
15 35620 1 1 74 HIS CE1 C -19.927 5.604 -5.232 1.00 . A A . 74 HIS CE1 1 1
15 35621 1 1 74 HIS CG C -20.596 7.453 -6.222 1.00 . A A . 74 HIS CG 1 1
15 35622 1 1 74 HIS H H -18.346 10.658 -6.415 1.00 . A A . 74 HIS H 1 1
15 35623 1 1 74 HIS HA H -19.809 8.978 -8.274 1.00 . A A . 74 HIS HA 1 1
15 35624 1 1 74 HIS HB2 H -20.726 9.393 -5.431 1.00 . A A . 74 HIS HB2 1 1
15 35625 1 1 74 HIS HB3 H -21.864 9.050 -6.728 1.00 . A A . 74 HIS HB3 1 1
15 35626 1 1 74 HIS HD1 H -19.679 7.424 -4.319 1.00 . A A . 74 HIS HD1 1 1
15 35627 1 1 74 HIS HD2 H -21.341 6.460 -8.008 1.00 . A A . 74 HIS HD2 1 1
15 35628 1 1 74 HIS HE1 H -19.514 4.921 -4.505 1.00 . A A . 74 HIS HE1 1 1
15 35629 1 1 74 HIS HE2 H -20.329 4.389 -6.828 1.00 . A A . 74 HIS HE2 1 1
15 35630 1 1 74 HIS N N -18.562 9.798 -6.841 1.00 . A A . 74 HIS N 1 1
15 35631 1 1 74 HIS ND1 N -20.004 6.915 -5.101 1.00 . A A . 74 HIS ND1 1 1
15 35632 1 1 74 HIS NE2 N -20.448 5.269 -6.395 1.00 . A A . 74 HIS NE2 1 1
15 35633 1 1 74 HIS O O -21.673 11.050 -8.132 1.00 . A A . 74 HIS O 1 1
15 35634 1 1 75 HIS C C -21.102 13.853 -7.229 1.00 . A A . 75 HIS C 1 1
15 35635 1 1 75 HIS CA C -20.006 13.338 -8.160 1.00 . A A . 75 HIS CA 1 1
15 35636 1 1 75 HIS CB C -20.445 13.470 -9.622 1.00 . A A . 75 HIS CB 1 1
15 35637 1 1 75 HIS CD2 C -19.520 15.774 -10.359 1.00 . A A . 75 HIS CD2 1 1
15 35638 1 1 75 HIS CE1 C -21.422 16.798 -10.706 1.00 . A A . 75 HIS CE1 1 1
15 35639 1 1 75 HIS CG C -20.510 14.892 -10.089 1.00 . A A . 75 HIS CG 1 1
15 35640 1 1 75 HIS H H -18.687 11.784 -7.621 1.00 . A A . 75 HIS H 1 1
15 35641 1 1 75 HIS HA H -19.128 13.951 -8.013 1.00 . A A . 75 HIS HA 1 1
15 35642 1 1 75 HIS HB2 H -19.744 12.944 -10.253 1.00 . A A . 75 HIS HB2 1 1
15 35643 1 1 75 HIS HB3 H -21.427 13.034 -9.739 1.00 . A A . 75 HIS HB3 1 1
15 35644 1 1 75 HIS HD1 H -22.600 15.194 -10.206 1.00 . A A . 75 HIS HD1 1 1
15 35645 1 1 75 HIS HD2 H -18.458 15.585 -10.286 1.00 . A A . 75 HIS HD2 1 1
15 35646 1 1 75 HIS HE1 H -22.151 17.553 -10.952 1.00 . A A . 75 HIS HE1 1 1
15 35647 1 1 75 HIS HE2 H -19.651 17.828 -10.764 1.00 . A A . 75 HIS HE2 1 1
15 35648 1 1 75 HIS N N -19.627 11.964 -7.834 1.00 . A A . 75 HIS N 1 1
15 35649 1 1 75 HIS ND1 N -21.690 15.565 -10.316 1.00 . A A . 75 HIS ND1 1 1
15 35650 1 1 75 HIS NE2 N -20.110 16.953 -10.738 1.00 . A A . 75 HIS NE2 1 1
15 35651 1 1 75 HIS O O -22.289 13.796 -7.551 1.00 . A A . 75 HIS O 1 1
15 35652 1 1 76 HIS C C -21.432 16.443 -5.117 1.00 . A A . 76 HIS C 1 1
15 35653 1 1 76 HIS CA C -21.617 14.936 -5.118 1.00 . A A . 76 HIS CA 1 1
15 35654 1 1 76 HIS CB C -21.399 14.385 -3.704 1.00 . A A . 76 HIS CB 1 1
15 35655 1 1 76 HIS CD2 C -21.579 11.809 -3.976 1.00 . A A . 76 HIS CD2 1 1
15 35656 1 1 76 HIS CE1 C -23.311 11.479 -2.677 1.00 . A A . 76 HIS CE1 1 1
15 35657 1 1 76 HIS CG C -21.961 13.014 -3.491 1.00 . A A . 76 HIS CG 1 1
15 35658 1 1 76 HIS H H -19.738 14.295 -5.842 1.00 . A A . 76 HIS H 1 1
15 35659 1 1 76 HIS HA H -22.623 14.706 -5.438 1.00 . A A . 76 HIS HA 1 1
15 35660 1 1 76 HIS HB2 H -20.340 14.340 -3.504 1.00 . A A . 76 HIS HB2 1 1
15 35661 1 1 76 HIS HB3 H -21.866 15.050 -2.991 1.00 . A A . 76 HIS HB3 1 1
15 35662 1 1 76 HIS HD1 H -23.558 13.451 -2.178 1.00 . A A . 76 HIS HD1 1 1
15 35663 1 1 76 HIS HD2 H -20.754 11.621 -4.648 1.00 . A A . 76 HIS HD2 1 1
15 35664 1 1 76 HIS HE1 H -24.106 10.998 -2.127 1.00 . A A . 76 HIS HE1 1 1
15 35665 1 1 76 HIS HE2 H -22.371 9.894 -3.580 1.00 . A A . 76 HIS HE2 1 1
15 35666 1 1 76 HIS N N -20.694 14.333 -6.067 1.00 . A A . 76 HIS N 1 1
15 35667 1 1 76 HIS ND1 N -23.048 12.769 -2.680 1.00 . A A . 76 HIS ND1 1 1
15 35668 1 1 76 HIS NE2 N -22.437 10.874 -3.454 1.00 . A A . 76 HIS NE2 1 1
15 35669 1 1 76 HIS O O -22.253 17.146 -5.734 1.00 . A A . 76 HIS O 1 1
15 35670 1 1 76 HIS OXT O -20.437 16.914 -4.526 1.00 . A A . 76 HIS OXT 1 1
15 35671 2 1 1 MET C C 23.781 15.412 8.822 1.00 . B B . 1 MET C 1 1
15 35672 2 1 1 MET CA C 24.458 15.194 10.185 1.00 . B B . 1 MET CA 1 1
15 35673 2 1 1 MET CB C 25.852 15.833 10.187 1.00 . B B . 1 MET CB 1 1
15 35674 2 1 1 MET CE C 27.487 15.191 13.981 1.00 . B B . 1 MET CE 1 1
15 35675 2 1 1 MET CG C 26.438 16.069 11.575 1.00 . B B . 1 MET CG 1 1
15 35676 2 1 1 MET H1 H 24.968 13.654 11.492 1.00 . B B . 1 MET H1 1 1
15 35677 2 1 1 MET H2 H 25.100 13.233 9.862 1.00 . B B . 1 MET H2 1 1
15 35678 2 1 1 MET H3 H 23.576 13.347 10.586 1.00 . B B . 1 MET H3 1 1
15 35679 2 1 1 MET HA H 23.856 15.690 10.935 1.00 . B B . 1 MET HA 1 1
15 35680 2 1 1 MET HB2 H 26.529 15.189 9.646 1.00 . B B . 1 MET HB2 1 1
15 35681 2 1 1 MET HB3 H 25.797 16.785 9.679 1.00 . B B . 1 MET HB3 1 1
15 35682 2 1 1 MET HE1 H 26.798 15.863 14.471 1.00 . B B . 1 MET HE1 1 1
15 35683 2 1 1 MET HE2 H 28.390 15.725 13.723 1.00 . B B . 1 MET HE2 1 1
15 35684 2 1 1 MET HE3 H 27.728 14.375 14.646 1.00 . B B . 1 MET HE3 1 1
15 35685 2 1 1 MET HG2 H 27.377 16.589 11.468 1.00 . B B . 1 MET HG2 1 1
15 35686 2 1 1 MET HG3 H 25.750 16.683 12.138 1.00 . B B . 1 MET HG3 1 1
15 35687 2 1 1 MET N N 24.530 13.757 10.554 1.00 . B B . 1 MET N 1 1
15 35688 2 1 1 MET O O 22.811 16.163 8.743 1.00 . B B . 1 MET O 1 1
15 35689 2 1 1 MET SD S 26.732 14.543 12.491 1.00 . B B . 1 MET SD 1 1
15 35690 2 1 2 PRO C C 22.231 14.625 6.286 1.00 . B B . 2 PRO C 1 1
15 35691 2 1 2 PRO CA C 23.707 15.006 6.378 1.00 . B B . 2 PRO CA 1 1
15 35692 2 1 2 PRO CB C 24.548 14.100 5.467 1.00 . B B . 2 PRO CB 1 1
15 35693 2 1 2 PRO CD C 25.392 13.831 7.678 1.00 . B B . 2 PRO CD 1 1
15 35694 2 1 2 PRO CG C 25.186 13.114 6.378 1.00 . B B . 2 PRO CG 1 1
15 35695 2 1 2 PRO HA H 23.826 16.034 6.071 1.00 . B B . 2 PRO HA 1 1
15 35696 2 1 2 PRO HB2 H 23.906 13.613 4.749 1.00 . B B . 2 PRO HB2 1 1
15 35697 2 1 2 PRO HB3 H 25.288 14.694 4.951 1.00 . B B . 2 PRO HB3 1 1
15 35698 2 1 2 PRO HD2 H 25.341 13.136 8.502 1.00 . B B . 2 PRO HD2 1 1
15 35699 2 1 2 PRO HD3 H 26.338 14.350 7.677 1.00 . B B . 2 PRO HD3 1 1
15 35700 2 1 2 PRO HG2 H 24.532 12.266 6.517 1.00 . B B . 2 PRO HG2 1 1
15 35701 2 1 2 PRO HG3 H 26.135 12.795 5.971 1.00 . B B . 2 PRO HG3 1 1
15 35702 2 1 2 PRO N N 24.269 14.783 7.721 1.00 . B B . 2 PRO N 1 1
15 35703 2 1 2 PRO O O 21.439 15.315 5.644 1.00 . B B . 2 PRO O 1 1
15 35704 2 1 3 ILE C C 19.791 13.418 8.220 1.00 . B B . 3 ILE C 1 1
15 35705 2 1 3 ILE CA C 20.493 13.060 6.916 1.00 . B B . 3 ILE CA 1 1
15 35706 2 1 3 ILE CB C 20.419 11.532 6.697 1.00 . B B . 3 ILE CB 1 1
15 35707 2 1 3 ILE CD1 C 20.591 11.776 4.157 1.00 . B B . 3 ILE CD1 1 1
15 35708 2 1 3 ILE CG1 C 21.151 11.130 5.406 1.00 . B B . 3 ILE CG1 1 1
15 35709 2 1 3 ILE CG2 C 18.968 11.068 6.656 1.00 . B B . 3 ILE CG2 1 1
15 35710 2 1 3 ILE H H 22.536 13.031 7.443 1.00 . B B . 3 ILE H 1 1
15 35711 2 1 3 ILE HA H 19.983 13.547 6.097 1.00 . B B . 3 ILE HA 1 1
15 35712 2 1 3 ILE HB H 20.898 11.052 7.537 1.00 . B B . 3 ILE HB 1 1
15 35713 2 1 3 ILE HD11 H 20.667 12.850 4.242 1.00 . B B . 3 ILE HD11 1 1
15 35714 2 1 3 ILE HD12 H 19.555 11.496 4.040 1.00 . B B . 3 ILE HD12 1 1
15 35715 2 1 3 ILE HD13 H 21.153 11.443 3.296 1.00 . B B . 3 ILE HD13 1 1
15 35716 2 1 3 ILE HG12 H 22.189 11.413 5.487 1.00 . B B . 3 ILE HG12 1 1
15 35717 2 1 3 ILE HG13 H 21.085 10.058 5.284 1.00 . B B . 3 ILE HG13 1 1
15 35718 2 1 3 ILE HG21 H 18.456 11.564 5.844 1.00 . B B . 3 ILE HG21 1 1
15 35719 2 1 3 ILE HG22 H 18.485 11.312 7.589 1.00 . B B . 3 ILE HG22 1 1
15 35720 2 1 3 ILE HG23 H 18.938 10.000 6.502 1.00 . B B . 3 ILE HG23 1 1
15 35721 2 1 3 ILE N N 21.867 13.531 6.935 1.00 . B B . 3 ILE N 1 1
15 35722 2 1 3 ILE O O 20.041 12.806 9.260 1.00 . B B . 3 ILE O 1 1
15 35723 2 1 4 VAL C C 16.738 14.258 9.173 1.00 . B B . 4 VAL C 1 1
15 35724 2 1 4 VAL CA C 18.145 14.828 9.313 1.00 . B B . 4 VAL CA 1 1
15 35725 2 1 4 VAL CB C 18.071 16.365 9.447 1.00 . B B . 4 VAL CB 1 1
15 35726 2 1 4 VAL CG1 C 17.291 16.764 10.691 1.00 . B B . 4 VAL CG1 1 1
15 35727 2 1 4 VAL CG2 C 19.470 16.968 9.472 1.00 . B B . 4 VAL CG2 1 1
15 35728 2 1 4 VAL H H 18.852 14.931 7.326 1.00 . B B . 4 VAL H 1 1
15 35729 2 1 4 VAL HA H 18.607 14.423 10.203 1.00 . B B . 4 VAL HA 1 1
15 35730 2 1 4 VAL HB H 17.551 16.754 8.583 1.00 . B B . 4 VAL HB 1 1
15 35731 2 1 4 VAL HG11 H 17.789 16.376 11.568 1.00 . B B . 4 VAL HG11 1 1
15 35732 2 1 4 VAL HG12 H 16.292 16.357 10.635 1.00 . B B . 4 VAL HG12 1 1
15 35733 2 1 4 VAL HG13 H 17.240 17.841 10.754 1.00 . B B . 4 VAL HG13 1 1
15 35734 2 1 4 VAL HG21 H 20.005 16.598 10.335 1.00 . B B . 4 VAL HG21 1 1
15 35735 2 1 4 VAL HG22 H 19.397 18.044 9.528 1.00 . B B . 4 VAL HG22 1 1
15 35736 2 1 4 VAL HG23 H 20.000 16.690 8.573 1.00 . B B . 4 VAL HG23 1 1
15 35737 2 1 4 VAL N N 18.944 14.432 8.164 1.00 . B B . 4 VAL N 1 1
15 35738 2 1 4 VAL O O 16.110 14.398 8.121 1.00 . B B . 4 VAL O 1 1
15 35739 2 1 5 SER C C 13.902 13.797 10.928 1.00 . B B . 5 SER C 1 1
15 35740 2 1 5 SER CA C 14.940 12.978 10.170 1.00 . B B . 5 SER CA 1 1
15 35741 2 1 5 SER CB C 15.013 11.558 10.748 1.00 . B B . 5 SER CB 1 1
15 35742 2 1 5 SER H H 16.772 13.571 11.048 1.00 . B B . 5 SER H 1 1
15 35743 2 1 5 SER HA H 14.644 12.917 9.133 1.00 . B B . 5 SER HA 1 1
15 35744 2 1 5 SER HB2 H 15.746 10.986 10.199 1.00 . B B . 5 SER HB2 1 1
15 35745 2 1 5 SER HB3 H 15.304 11.611 11.787 1.00 . B B . 5 SER HB3 1 1
15 35746 2 1 5 SER HG H 13.466 10.634 11.541 1.00 . B B . 5 SER HG 1 1
15 35747 2 1 5 SER N N 16.248 13.613 10.220 1.00 . B B . 5 SER N 1 1
15 35748 2 1 5 SER O O 14.150 14.255 12.045 1.00 . B B . 5 SER O 1 1
15 35749 2 1 5 SER OG O 13.758 10.898 10.658 1.00 . B B . 5 SER OG 1 1
15 35750 2 1 6 LYS C C 10.732 13.652 11.665 1.00 . B B . 6 LYS C 1 1
15 35751 2 1 6 LYS CA C 11.624 14.659 10.955 1.00 . B B . 6 LYS CA 1 1
15 35752 2 1 6 LYS CB C 10.795 15.429 9.926 1.00 . B B . 6 LYS CB 1 1
15 35753 2 1 6 LYS CD C 10.630 17.313 8.291 1.00 . B B . 6 LYS CD 1 1
15 35754 2 1 6 LYS CE C 11.282 18.579 7.762 1.00 . B B . 6 LYS CE 1 1
15 35755 2 1 6 LYS CG C 11.520 16.601 9.295 1.00 . B B . 6 LYS CG 1 1
15 35756 2 1 6 LYS H H 12.636 13.653 9.385 1.00 . B B . 6 LYS H 1 1
15 35757 2 1 6 LYS HA H 12.024 15.350 11.683 1.00 . B B . 6 LYS HA 1 1
15 35758 2 1 6 LYS HB2 H 10.503 14.751 9.139 1.00 . B B . 6 LYS HB2 1 1
15 35759 2 1 6 LYS HB3 H 9.906 15.805 10.412 1.00 . B B . 6 LYS HB3 1 1
15 35760 2 1 6 LYS HD2 H 10.440 16.647 7.464 1.00 . B B . 6 LYS HD2 1 1
15 35761 2 1 6 LYS HD3 H 9.697 17.571 8.770 1.00 . B B . 6 LYS HD3 1 1
15 35762 2 1 6 LYS HE2 H 12.216 18.316 7.292 1.00 . B B . 6 LYS HE2 1 1
15 35763 2 1 6 LYS HE3 H 10.625 19.029 7.032 1.00 . B B . 6 LYS HE3 1 1
15 35764 2 1 6 LYS HG2 H 11.805 17.299 10.069 1.00 . B B . 6 LYS HG2 1 1
15 35765 2 1 6 LYS HG3 H 12.402 16.237 8.788 1.00 . B B . 6 LYS HG3 1 1
15 35766 2 1 6 LYS HZ1 H 11.943 20.441 8.442 1.00 . B B . 6 LYS HZ1 1 1
15 35767 2 1 6 LYS HZ2 H 12.231 19.172 9.531 1.00 . B B . 6 LYS HZ2 1 1
15 35768 2 1 6 LYS HZ3 H 10.665 19.791 9.349 1.00 . B B . 6 LYS HZ3 1 1
15 35769 2 1 6 LYS N N 12.741 13.981 10.310 1.00 . B B . 6 LYS N 1 1
15 35770 2 1 6 LYS NZ N 11.547 19.564 8.846 1.00 . B B . 6 LYS NZ 1 1
15 35771 2 1 6 LYS O O 9.862 14.021 12.452 1.00 . B B . 6 LYS O 1 1
15 35772 2 1 7 TYR C C 10.880 10.452 12.903 1.00 . B B . 7 TYR C 1 1
15 35773 2 1 7 TYR CA C 10.106 11.324 11.927 1.00 . B B . 7 TYR CA 1 1
15 35774 2 1 7 TYR CB C 9.552 10.453 10.796 1.00 . B B . 7 TYR CB 1 1
15 35775 2 1 7 TYR CD1 C 7.449 11.561 9.948 1.00 . B B . 7 TYR CD1 1 1
15 35776 2 1 7 TYR CD2 C 9.387 11.611 8.560 1.00 . B B . 7 TYR CD2 1 1
15 35777 2 1 7 TYR CE1 C 6.742 12.259 8.990 1.00 . B B . 7 TYR CE1 1 1
15 35778 2 1 7 TYR CE2 C 8.686 12.311 7.599 1.00 . B B . 7 TYR CE2 1 1
15 35779 2 1 7 TYR CG C 8.781 11.221 9.748 1.00 . B B . 7 TYR CG 1 1
15 35780 2 1 7 TYR CZ C 7.365 12.637 7.820 1.00 . B B . 7 TYR CZ 1 1
15 35781 2 1 7 TYR H H 11.715 12.132 10.815 1.00 . B B . 7 TYR H 1 1
15 35782 2 1 7 TYR HA H 9.284 11.791 12.446 1.00 . B B . 7 TYR HA 1 1
15 35783 2 1 7 TYR HB2 H 10.371 9.954 10.301 1.00 . B B . 7 TYR HB2 1 1
15 35784 2 1 7 TYR HB3 H 8.889 9.712 11.217 1.00 . B B . 7 TYR HB3 1 1
15 35785 2 1 7 TYR HD1 H 6.963 11.265 10.866 1.00 . B B . 7 TYR HD1 1 1
15 35786 2 1 7 TYR HD2 H 10.423 11.356 8.392 1.00 . B B . 7 TYR HD2 1 1
15 35787 2 1 7 TYR HE1 H 5.708 12.509 9.163 1.00 . B B . 7 TYR HE1 1 1
15 35788 2 1 7 TYR HE2 H 9.174 12.602 6.684 1.00 . B B . 7 TYR HE2 1 1
15 35789 2 1 7 TYR HH H 6.888 13.009 5.992 1.00 . B B . 7 TYR HH 1 1
15 35790 2 1 7 TYR N N 10.954 12.375 11.387 1.00 . B B . 7 TYR N 1 1
15 35791 2 1 7 TYR O O 12.110 10.373 12.836 1.00 . B B . 7 TYR O 1 1
15 35792 2 1 7 TYR OH O 6.662 13.337 6.866 1.00 . B B . 7 TYR OH 1 1
15 35793 2 1 8 SER C C 10.748 7.470 14.120 1.00 . B B . 8 SER C 1 1
15 35794 2 1 8 SER CA C 10.776 8.867 14.726 1.00 . B B . 8 SER CA 1 1
15 35795 2 1 8 SER CB C 10.035 8.885 16.065 1.00 . B B . 8 SER CB 1 1
15 35796 2 1 8 SER H H 9.191 9.953 13.852 1.00 . B B . 8 SER H 1 1
15 35797 2 1 8 SER HA H 11.802 9.167 14.880 1.00 . B B . 8 SER HA 1 1
15 35798 2 1 8 SER HB2 H 9.060 8.437 15.940 1.00 . B B . 8 SER HB2 1 1
15 35799 2 1 8 SER HB3 H 10.599 8.325 16.795 1.00 . B B . 8 SER HB3 1 1
15 35800 2 1 8 SER HG H 10.440 10.355 17.302 1.00 . B B . 8 SER HG 1 1
15 35801 2 1 8 SER N N 10.162 9.802 13.804 1.00 . B B . 8 SER N 1 1
15 35802 2 1 8 SER O O 9.707 7.027 13.628 1.00 . B B . 8 SER O 1 1
15 35803 2 1 8 SER OG O 9.872 10.215 16.536 1.00 . B B . 8 SER OG 1 1
15 35804 2 1 9 ASN C C 10.956 4.525 14.182 1.00 . B B . 9 ASN C 1 1
15 35805 2 1 9 ASN CA C 12.006 5.448 13.578 1.00 . B B . 9 ASN CA 1 1
15 35806 2 1 9 ASN CB C 13.405 4.878 13.833 1.00 . B B . 9 ASN CB 1 1
15 35807 2 1 9 ASN CG C 13.603 3.516 13.194 1.00 . B B . 9 ASN CG 1 1
15 35808 2 1 9 ASN H H 12.679 7.198 14.561 1.00 . B B . 9 ASN H 1 1
15 35809 2 1 9 ASN HA H 11.839 5.519 12.512 1.00 . B B . 9 ASN HA 1 1
15 35810 2 1 9 ASN HB2 H 14.143 5.555 13.427 1.00 . B B . 9 ASN HB2 1 1
15 35811 2 1 9 ASN HB3 H 13.559 4.783 14.897 1.00 . B B . 9 ASN HB3 1 1
15 35812 2 1 9 ASN HD21 H 12.957 2.611 14.841 1.00 . B B . 9 ASN HD21 1 1
15 35813 2 1 9 ASN HD22 H 13.377 1.568 13.522 1.00 . B B . 9 ASN HD22 1 1
15 35814 2 1 9 ASN N N 11.891 6.789 14.145 1.00 . B B . 9 ASN N 1 1
15 35815 2 1 9 ASN ND2 N 13.289 2.461 13.930 1.00 . B B . 9 ASN ND2 1 1
15 35816 2 1 9 ASN O O 10.340 3.722 13.483 1.00 . B B . 9 ASN O 1 1
15 35817 2 1 9 ASN OD1 O 14.048 3.415 12.050 1.00 . B B . 9 ASN OD1 1 1
15 35818 2 1 10 GLU C C 8.402 4.030 15.549 1.00 . B B . 10 GLU C 1 1
15 35819 2 1 10 GLU CA C 9.758 3.927 16.228 1.00 . B B . 10 GLU CA 1 1
15 35820 2 1 10 GLU CB C 9.644 4.478 17.652 1.00 . B B . 10 GLU CB 1 1
15 35821 2 1 10 GLU CD C 8.183 4.605 19.706 1.00 . B B . 10 GLU CD 1 1
15 35822 2 1 10 GLU CG C 8.582 3.789 18.495 1.00 . B B . 10 GLU CG 1 1
15 35823 2 1 10 GLU H H 11.338 5.302 15.978 1.00 . B B . 10 GLU H 1 1
15 35824 2 1 10 GLU HA H 10.060 2.893 16.269 1.00 . B B . 10 GLU HA 1 1
15 35825 2 1 10 GLU HB2 H 10.597 4.360 18.147 1.00 . B B . 10 GLU HB2 1 1
15 35826 2 1 10 GLU HB3 H 9.404 5.529 17.599 1.00 . B B . 10 GLU HB3 1 1
15 35827 2 1 10 GLU HG2 H 7.704 3.627 17.886 1.00 . B B . 10 GLU HG2 1 1
15 35828 2 1 10 GLU HG3 H 8.967 2.836 18.830 1.00 . B B . 10 GLU HG3 1 1
15 35829 2 1 10 GLU N N 10.766 4.670 15.488 1.00 . B B . 10 GLU N 1 1
15 35830 2 1 10 GLU O O 7.805 3.023 15.186 1.00 . B B . 10 GLU O 1 1
15 35831 2 1 10 GLU OE1 O 9.057 4.893 20.549 1.00 . B B . 10 GLU OE1 1 1
15 35832 2 1 10 GLU OE2 O 6.993 4.981 19.815 1.00 . B B . 10 GLU OE2 1 1
15 35833 2 1 11 ARG C C 6.446 4.998 13.413 1.00 . B B . 11 ARG C 1 1
15 35834 2 1 11 ARG CA C 6.596 5.498 14.846 1.00 . B B . 11 ARG CA 1 1
15 35835 2 1 11 ARG CB C 6.227 6.981 14.941 1.00 . B B . 11 ARG CB 1 1
15 35836 2 1 11 ARG CD C 4.296 8.590 15.124 1.00 . B B . 11 ARG CD 1 1
15 35837 2 1 11 ARG CG C 4.773 7.249 14.596 1.00 . B B . 11 ARG CG 1 1
15 35838 2 1 11 ARG CZ C 2.138 9.594 15.773 1.00 . B B . 11 ARG CZ 1 1
15 35839 2 1 11 ARG H H 8.522 6.024 15.536 1.00 . B B . 11 ARG H 1 1
15 35840 2 1 11 ARG HA H 5.918 4.934 15.472 1.00 . B B . 11 ARG HA 1 1
15 35841 2 1 11 ARG HB2 H 6.406 7.323 15.951 1.00 . B B . 11 ARG HB2 1 1
15 35842 2 1 11 ARG HB3 H 6.847 7.543 14.261 1.00 . B B . 11 ARG HB3 1 1
15 35843 2 1 11 ARG HD2 H 4.882 8.854 15.991 1.00 . B B . 11 ARG HD2 1 1
15 35844 2 1 11 ARG HD3 H 4.426 9.337 14.355 1.00 . B B . 11 ARG HD3 1 1
15 35845 2 1 11 ARG HE H 2.478 7.632 15.587 1.00 . B B . 11 ARG HE 1 1
15 35846 2 1 11 ARG HG2 H 4.669 7.247 13.522 1.00 . B B . 11 ARG HG2 1 1
15 35847 2 1 11 ARG HG3 H 4.163 6.466 15.022 1.00 . B B . 11 ARG HG3 1 1
15 35848 2 1 11 ARG HH11 H 3.535 10.958 15.229 1.00 . B B . 11 ARG HH11 1 1
15 35849 2 1 11 ARG HH12 H 2.034 11.621 15.791 1.00 . B B . 11 ARG HH12 1 1
15 35850 2 1 11 ARG HH21 H 0.537 8.487 16.339 1.00 . B B . 11 ARG HH21 1 1
15 35851 2 1 11 ARG HH22 H 0.307 10.211 16.403 1.00 . B B . 11 ARG HH22 1 1
15 35852 2 1 11 ARG N N 7.940 5.262 15.350 1.00 . B B . 11 ARG N 1 1
15 35853 2 1 11 ARG NE N 2.886 8.532 15.500 1.00 . B B . 11 ARG NE 1 1
15 35854 2 1 11 ARG NH1 N 2.607 10.822 15.585 1.00 . B B . 11 ARG NH1 1 1
15 35855 2 1 11 ARG NH2 N 0.899 9.419 16.211 1.00 . B B . 11 ARG NH2 1 1
15 35856 2 1 11 ARG O O 5.397 4.481 13.045 1.00 . B B . 11 ARG O 1 1
15 35857 2 1 12 VAL C C 7.224 3.133 11.218 1.00 . B B . 12 VAL C 1 1
15 35858 2 1 12 VAL CA C 7.467 4.642 11.240 1.00 . B B . 12 VAL CA 1 1
15 35859 2 1 12 VAL CB C 8.773 4.974 10.487 1.00 . B B . 12 VAL CB 1 1
15 35860 2 1 12 VAL CG1 C 8.745 4.409 9.074 1.00 . B B . 12 VAL CG1 1 1
15 35861 2 1 12 VAL CG2 C 9.001 6.480 10.453 1.00 . B B . 12 VAL CG2 1 1
15 35862 2 1 12 VAL H H 8.311 5.562 12.956 1.00 . B B . 12 VAL H 1 1
15 35863 2 1 12 VAL HA H 6.648 5.133 10.733 1.00 . B B . 12 VAL HA 1 1
15 35864 2 1 12 VAL HB H 9.598 4.518 11.017 1.00 . B B . 12 VAL HB 1 1
15 35865 2 1 12 VAL HG11 H 7.893 4.808 8.544 1.00 . B B . 12 VAL HG11 1 1
15 35866 2 1 12 VAL HG12 H 8.671 3.333 9.117 1.00 . B B . 12 VAL HG12 1 1
15 35867 2 1 12 VAL HG13 H 9.652 4.687 8.557 1.00 . B B . 12 VAL HG13 1 1
15 35868 2 1 12 VAL HG21 H 9.123 6.850 11.460 1.00 . B B . 12 VAL HG21 1 1
15 35869 2 1 12 VAL HG22 H 8.150 6.964 9.992 1.00 . B B . 12 VAL HG22 1 1
15 35870 2 1 12 VAL HG23 H 9.890 6.695 9.880 1.00 . B B . 12 VAL HG23 1 1
15 35871 2 1 12 VAL N N 7.498 5.130 12.615 1.00 . B B . 12 VAL N 1 1
15 35872 2 1 12 VAL O O 6.283 2.658 10.577 1.00 . B B . 12 VAL O 1 1
15 35873 2 1 13 GLU C C 6.608 0.572 12.760 1.00 . B B . 13 GLU C 1 1
15 35874 2 1 13 GLU CA C 7.902 0.936 12.031 1.00 . B B . 13 GLU CA 1 1
15 35875 2 1 13 GLU CB C 9.104 0.316 12.748 1.00 . B B . 13 GLU CB 1 1
15 35876 2 1 13 GLU CD C 11.608 -0.094 12.738 1.00 . B B . 13 GLU CD 1 1
15 35877 2 1 13 GLU CG C 10.422 0.515 12.011 1.00 . B B . 13 GLU CG 1 1
15 35878 2 1 13 GLU H H 8.773 2.829 12.460 1.00 . B B . 13 GLU H 1 1
15 35879 2 1 13 GLU HA H 7.855 0.551 11.023 1.00 . B B . 13 GLU HA 1 1
15 35880 2 1 13 GLU HB2 H 9.194 0.761 13.728 1.00 . B B . 13 GLU HB2 1 1
15 35881 2 1 13 GLU HB3 H 8.935 -0.745 12.858 1.00 . B B . 13 GLU HB3 1 1
15 35882 2 1 13 GLU HG2 H 10.346 0.056 11.037 1.00 . B B . 13 GLU HG2 1 1
15 35883 2 1 13 GLU HG3 H 10.595 1.575 11.896 1.00 . B B . 13 GLU HG3 1 1
15 35884 2 1 13 GLU N N 8.049 2.389 11.951 1.00 . B B . 13 GLU N 1 1
15 35885 2 1 13 GLU O O 5.987 -0.455 12.482 1.00 . B B . 13 GLU O 1 1
15 35886 2 1 13 GLU OE1 O 11.399 -0.888 13.676 1.00 . B B . 13 GLU OE1 1 1
15 35887 2 1 13 GLU OE2 O 12.761 0.219 12.369 1.00 . B B . 13 GLU OE2 1 1
15 35888 2 1 14 LYS C C 3.776 1.235 13.557 1.00 . B B . 14 LYS C 1 1
15 35889 2 1 14 LYS CA C 4.997 1.264 14.466 1.00 . B B . 14 LYS CA 1 1
15 35890 2 1 14 LYS CB C 4.873 2.418 15.456 1.00 . B B . 14 LYS CB 1 1
15 35891 2 1 14 LYS CD C 4.529 3.180 17.798 1.00 . B B . 14 LYS CD 1 1
15 35892 2 1 14 LYS CE C 4.217 2.772 19.223 1.00 . B B . 14 LYS CE 1 1
15 35893 2 1 14 LYS CG C 4.362 2.026 16.826 1.00 . B B . 14 LYS CG 1 1
15 35894 2 1 14 LYS H H 6.773 2.227 13.853 1.00 . B B . 14 LYS H 1 1
15 35895 2 1 14 LYS HA H 5.066 0.332 15.007 1.00 . B B . 14 LYS HA 1 1
15 35896 2 1 14 LYS HB2 H 5.844 2.874 15.579 1.00 . B B . 14 LYS HB2 1 1
15 35897 2 1 14 LYS HB3 H 4.195 3.153 15.043 1.00 . B B . 14 LYS HB3 1 1
15 35898 2 1 14 LYS HD2 H 5.550 3.530 17.752 1.00 . B B . 14 LYS HD2 1 1
15 35899 2 1 14 LYS HD3 H 3.861 3.980 17.509 1.00 . B B . 14 LYS HD3 1 1
15 35900 2 1 14 LYS HE2 H 3.165 2.536 19.297 1.00 . B B . 14 LYS HE2 1 1
15 35901 2 1 14 LYS HE3 H 4.802 1.900 19.473 1.00 . B B . 14 LYS HE3 1 1
15 35902 2 1 14 LYS HG2 H 3.314 1.771 16.755 1.00 . B B . 14 LYS HG2 1 1
15 35903 2 1 14 LYS HG3 H 4.924 1.178 17.187 1.00 . B B . 14 LYS HG3 1 1
15 35904 2 1 14 LYS HZ1 H 3.903 4.676 20.029 1.00 . B B . 14 LYS HZ1 1 1
15 35905 2 1 14 LYS HZ2 H 5.524 4.181 20.044 1.00 . B B . 14 LYS HZ2 1 1
15 35906 2 1 14 LYS HZ3 H 4.427 3.523 21.159 1.00 . B B . 14 LYS HZ3 1 1
15 35907 2 1 14 LYS N N 6.214 1.437 13.682 1.00 . B B . 14 LYS N 1 1
15 35908 2 1 14 LYS NZ N 4.538 3.863 20.178 1.00 . B B . 14 LYS NZ 1 1
15 35909 2 1 14 LYS O O 2.965 0.312 13.621 1.00 . B B . 14 LYS O 1 1
15 35910 2 1 15 ILE C C 2.516 1.164 10.831 1.00 . B B . 15 ILE C 1 1
15 35911 2 1 15 ILE CA C 2.538 2.354 11.783 1.00 . B B . 15 ILE CA 1 1
15 35912 2 1 15 ILE CB C 2.593 3.668 10.971 1.00 . B B . 15 ILE CB 1 1
15 35913 2 1 15 ILE CD1 C 2.791 6.203 11.223 1.00 . B B . 15 ILE CD1 1 1
15 35914 2 1 15 ILE CG1 C 2.581 4.873 11.917 1.00 . B B . 15 ILE CG1 1 1
15 35915 2 1 15 ILE CG2 C 1.426 3.749 9.993 1.00 . B B . 15 ILE CG2 1 1
15 35916 2 1 15 ILE H H 4.346 2.956 12.707 1.00 . B B . 15 ILE H 1 1
15 35917 2 1 15 ILE HA H 1.628 2.352 12.365 1.00 . B B . 15 ILE HA 1 1
15 35918 2 1 15 ILE HB H 3.510 3.674 10.403 1.00 . B B . 15 ILE HB 1 1
15 35919 2 1 15 ILE HD11 H 2.008 6.358 10.497 1.00 . B B . 15 ILE HD11 1 1
15 35920 2 1 15 ILE HD12 H 3.750 6.203 10.726 1.00 . B B . 15 ILE HD12 1 1
15 35921 2 1 15 ILE HD13 H 2.766 6.998 11.953 1.00 . B B . 15 ILE HD13 1 1
15 35922 2 1 15 ILE HG12 H 1.630 4.912 12.424 1.00 . B B . 15 ILE HG12 1 1
15 35923 2 1 15 ILE HG13 H 3.369 4.752 12.647 1.00 . B B . 15 ILE HG13 1 1
15 35924 2 1 15 ILE HG21 H 0.495 3.717 10.538 1.00 . B B . 15 ILE HG21 1 1
15 35925 2 1 15 ILE HG22 H 1.472 2.912 9.309 1.00 . B B . 15 ILE HG22 1 1
15 35926 2 1 15 ILE HG23 H 1.486 4.673 9.436 1.00 . B B . 15 ILE HG23 1 1
15 35927 2 1 15 ILE N N 3.658 2.251 12.708 1.00 . B B . 15 ILE N 1 1
15 35928 2 1 15 ILE O O 1.463 0.581 10.576 1.00 . B B . 15 ILE O 1 1
15 35929 2 1 16 ILE C C 3.301 -1.624 10.127 1.00 . B B . 16 ILE C 1 1
15 35930 2 1 16 ILE CA C 3.807 -0.356 9.435 1.00 . B B . 16 ILE CA 1 1
15 35931 2 1 16 ILE CB C 5.269 -0.573 8.981 1.00 . B B . 16 ILE CB 1 1
15 35932 2 1 16 ILE CD1 C 7.277 0.626 7.962 1.00 . B B . 16 ILE CD1 1 1
15 35933 2 1 16 ILE CG1 C 5.791 0.670 8.256 1.00 . B B . 16 ILE CG1 1 1
15 35934 2 1 16 ILE CG2 C 5.377 -1.798 8.081 1.00 . B B . 16 ILE CG2 1 1
15 35935 2 1 16 ILE H H 4.492 1.317 10.545 1.00 . B B . 16 ILE H 1 1
15 35936 2 1 16 ILE HA H 3.201 -0.169 8.559 1.00 . B B . 16 ILE HA 1 1
15 35937 2 1 16 ILE HB H 5.872 -0.748 9.859 1.00 . B B . 16 ILE HB 1 1
15 35938 2 1 16 ILE HD11 H 7.827 0.561 8.889 1.00 . B B . 16 ILE HD11 1 1
15 35939 2 1 16 ILE HD12 H 7.566 1.525 7.437 1.00 . B B . 16 ILE HD12 1 1
15 35940 2 1 16 ILE HD13 H 7.498 -0.236 7.350 1.00 . B B . 16 ILE HD13 1 1
15 35941 2 1 16 ILE HG12 H 5.273 0.775 7.315 1.00 . B B . 16 ILE HG12 1 1
15 35942 2 1 16 ILE HG13 H 5.599 1.541 8.867 1.00 . B B . 16 ILE HG13 1 1
15 35943 2 1 16 ILE HG21 H 4.744 -1.668 7.217 1.00 . B B . 16 ILE HG21 1 1
15 35944 2 1 16 ILE HG22 H 5.065 -2.674 8.630 1.00 . B B . 16 ILE HG22 1 1
15 35945 2 1 16 ILE HG23 H 6.402 -1.918 7.763 1.00 . B B . 16 ILE HG23 1 1
15 35946 2 1 16 ILE N N 3.688 0.797 10.321 1.00 . B B . 16 ILE N 1 1
15 35947 2 1 16 ILE O O 2.508 -2.378 9.562 1.00 . B B . 16 ILE O 1 1
15 35948 2 1 17 GLN C C 1.884 -3.000 12.477 1.00 . B B . 17 GLN C 1 1
15 35949 2 1 17 GLN CA C 3.368 -3.024 12.120 1.00 . B B . 17 GLN CA 1 1
15 35950 2 1 17 GLN CB C 4.220 -3.137 13.392 1.00 . B B . 17 GLN CB 1 1
15 35951 2 1 17 GLN CD C 4.041 -5.662 13.529 1.00 . B B . 17 GLN CD 1 1
15 35952 2 1 17 GLN CG C 3.885 -4.342 14.263 1.00 . B B . 17 GLN CG 1 1
15 35953 2 1 17 GLN H H 4.358 -1.183 11.767 1.00 . B B . 17 GLN H 1 1
15 35954 2 1 17 GLN HA H 3.558 -3.887 11.499 1.00 . B B . 17 GLN HA 1 1
15 35955 2 1 17 GLN HB2 H 5.258 -3.208 13.108 1.00 . B B . 17 GLN HB2 1 1
15 35956 2 1 17 GLN HB3 H 4.080 -2.243 13.984 1.00 . B B . 17 GLN HB3 1 1
15 35957 2 1 17 GLN HE21 H 2.149 -5.587 12.934 1.00 . B B . 17 GLN HE21 1 1
15 35958 2 1 17 GLN HE22 H 3.046 -6.976 12.413 1.00 . B B . 17 GLN HE22 1 1
15 35959 2 1 17 GLN HG2 H 4.544 -4.345 15.116 1.00 . B B . 17 GLN HG2 1 1
15 35960 2 1 17 GLN HG3 H 2.861 -4.254 14.600 1.00 . B B . 17 GLN HG3 1 1
15 35961 2 1 17 GLN N N 3.750 -1.840 11.358 1.00 . B B . 17 GLN N 1 1
15 35962 2 1 17 GLN NE2 N 2.974 -6.120 12.896 1.00 . B B . 17 GLN NE2 1 1
15 35963 2 1 17 GLN O O 1.217 -4.036 12.446 1.00 . B B . 17 GLN O 1 1
15 35964 2 1 17 GLN OE1 O 5.114 -6.266 13.531 1.00 . B B . 17 GLN OE1 1 1
15 35965 2 1 18 ASP C C -0.924 -2.030 11.989 1.00 . B B . 18 ASP C 1 1
15 35966 2 1 18 ASP CA C -0.036 -1.683 13.182 1.00 . B B . 18 ASP CA 1 1
15 35967 2 1 18 ASP CB C -0.317 -0.257 13.671 1.00 . B B . 18 ASP CB 1 1
15 35968 2 1 18 ASP CG C -1.611 -0.147 14.455 1.00 . B B . 18 ASP CG 1 1
15 35969 2 1 18 ASP H H 1.953 -1.032 12.824 1.00 . B B . 18 ASP H 1 1
15 35970 2 1 18 ASP HA H -0.244 -2.377 13.982 1.00 . B B . 18 ASP HA 1 1
15 35971 2 1 18 ASP HB2 H 0.494 0.063 14.308 1.00 . B B . 18 ASP HB2 1 1
15 35972 2 1 18 ASP HB3 H -0.377 0.402 12.817 1.00 . B B . 18 ASP HB3 1 1
15 35973 2 1 18 ASP N N 1.371 -1.826 12.814 1.00 . B B . 18 ASP N 1 1
15 35974 2 1 18 ASP O O -1.898 -2.777 12.119 1.00 . B B . 18 ASP O 1 1
15 35975 2 1 18 ASP OD1 O -1.666 -0.649 15.598 1.00 . B B . 18 ASP OD1 1 1
15 35976 2 1 18 ASP OD2 O -2.572 0.464 13.948 1.00 . B B . 18 ASP OD2 1 1
15 35977 2 1 19 LEU C C -1.186 -3.334 9.292 1.00 . B B . 19 LEU C 1 1
15 35978 2 1 19 LEU CA C -1.251 -1.835 9.575 1.00 . B B . 19 LEU CA 1 1
15 35979 2 1 19 LEU CB C -0.632 -1.068 8.404 1.00 . B B . 19 LEU CB 1 1
15 35980 2 1 19 LEU CD1 C 0.057 1.113 7.383 1.00 . B B . 19 LEU CD1 1 1
15 35981 2 1 19 LEU CD2 C -2.269 0.820 8.239 1.00 . B B . 19 LEU CD2 1 1
15 35982 2 1 19 LEU CG C -0.808 0.451 8.444 1.00 . B B . 19 LEU CG 1 1
15 35983 2 1 19 LEU H H 0.207 -0.890 10.792 1.00 . B B . 19 LEU H 1 1
15 35984 2 1 19 LEU HA H -2.284 -1.541 9.684 1.00 . B B . 19 LEU HA 1 1
15 35985 2 1 19 LEU HB2 H 0.426 -1.286 8.382 1.00 . B B . 19 LEU HB2 1 1
15 35986 2 1 19 LEU HB3 H -1.075 -1.433 7.490 1.00 . B B . 19 LEU HB3 1 1
15 35987 2 1 19 LEU HD11 H -0.221 0.739 6.408 1.00 . B B . 19 LEU HD11 1 1
15 35988 2 1 19 LEU HD12 H 1.096 0.887 7.571 1.00 . B B . 19 LEU HD12 1 1
15 35989 2 1 19 LEU HD13 H -0.089 2.183 7.413 1.00 . B B . 19 LEU HD13 1 1
15 35990 2 1 19 LEU HD21 H -2.604 0.446 7.285 1.00 . B B . 19 LEU HD21 1 1
15 35991 2 1 19 LEU HD22 H -2.376 1.895 8.264 1.00 . B B . 19 LEU HD22 1 1
15 35992 2 1 19 LEU HD23 H -2.865 0.381 9.026 1.00 . B B . 19 LEU HD23 1 1
15 35993 2 1 19 LEU HG H -0.497 0.822 9.410 1.00 . B B . 19 LEU HG 1 1
15 35994 2 1 19 LEU N N -0.555 -1.513 10.818 1.00 . B B . 19 LEU N 1 1
15 35995 2 1 19 LEU O O -2.196 -3.964 8.976 1.00 . B B . 19 LEU O 1 1
15 35996 2 1 20 LEU C C -0.613 -6.171 10.114 1.00 . B B . 20 LEU C 1 1
15 35997 2 1 20 LEU CA C 0.222 -5.319 9.168 1.00 . B B . 20 LEU CA 1 1
15 35998 2 1 20 LEU CB C 1.702 -5.688 9.308 1.00 . B B . 20 LEU CB 1 1
15 35999 2 1 20 LEU CD1 C 4.069 -5.520 8.493 1.00 . B B . 20 LEU CD1 1 1
15 36000 2 1 20 LEU CD2 C 2.192 -5.650 6.846 1.00 . B B . 20 LEU CD2 1 1
15 36001 2 1 20 LEU CG C 2.623 -5.138 8.215 1.00 . B B . 20 LEU CG 1 1
15 36002 2 1 20 LEU H H 0.781 -3.337 9.670 1.00 . B B . 20 LEU H 1 1
15 36003 2 1 20 LEU HA H -0.091 -5.523 8.157 1.00 . B B . 20 LEU HA 1 1
15 36004 2 1 20 LEU HB2 H 2.053 -5.322 10.262 1.00 . B B . 20 LEU HB2 1 1
15 36005 2 1 20 LEU HB3 H 1.782 -6.765 9.305 1.00 . B B . 20 LEU HB3 1 1
15 36006 2 1 20 LEU HD11 H 4.704 -5.117 7.717 1.00 . B B . 20 LEU HD11 1 1
15 36007 2 1 20 LEU HD12 H 4.161 -6.596 8.509 1.00 . B B . 20 LEU HD12 1 1
15 36008 2 1 20 LEU HD13 H 4.371 -5.118 9.449 1.00 . B B . 20 LEU HD13 1 1
15 36009 2 1 20 LEU HD21 H 2.258 -6.728 6.827 1.00 . B B . 20 LEU HD21 1 1
15 36010 2 1 20 LEU HD22 H 2.839 -5.236 6.086 1.00 . B B . 20 LEU HD22 1 1
15 36011 2 1 20 LEU HD23 H 1.172 -5.349 6.654 1.00 . B B . 20 LEU HD23 1 1
15 36012 2 1 20 LEU HG H 2.557 -4.059 8.206 1.00 . B B . 20 LEU HG 1 1
15 36013 2 1 20 LEU N N 0.013 -3.896 9.413 1.00 . B B . 20 LEU N 1 1
15 36014 2 1 20 LEU O O -1.152 -7.199 9.709 1.00 . B B . 20 LEU O 1 1
15 36015 2 1 21 ASP C C -2.947 -6.593 11.974 1.00 . B B . 21 ASP C 1 1
15 36016 2 1 21 ASP CA C -1.481 -6.494 12.363 1.00 . B B . 21 ASP CA 1 1
15 36017 2 1 21 ASP CB C -1.368 -5.856 13.743 1.00 . B B . 21 ASP CB 1 1
15 36018 2 1 21 ASP CG C -2.046 -6.692 14.811 1.00 . B B . 21 ASP CG 1 1
15 36019 2 1 21 ASP H H -0.307 -4.890 11.621 1.00 . B B . 21 ASP H 1 1
15 36020 2 1 21 ASP HA H -1.067 -7.489 12.402 1.00 . B B . 21 ASP HA 1 1
15 36021 2 1 21 ASP HB2 H -0.327 -5.745 14.000 1.00 . B B . 21 ASP HB2 1 1
15 36022 2 1 21 ASP HB3 H -1.839 -4.885 13.721 1.00 . B B . 21 ASP HB3 1 1
15 36023 2 1 21 ASP N N -0.731 -5.739 11.364 1.00 . B B . 21 ASP N 1 1
15 36024 2 1 21 ASP O O -3.559 -7.653 12.101 1.00 . B B . 21 ASP O 1 1
15 36025 2 1 21 ASP OD1 O -1.433 -7.675 15.276 1.00 . B B . 21 ASP OD1 1 1
15 36026 2 1 21 ASP OD2 O -3.194 -6.381 15.182 1.00 . B B . 21 ASP OD2 1 1
15 36027 2 1 22 VAL C C -5.068 -6.458 9.884 1.00 . B B . 22 VAL C 1 1
15 36028 2 1 22 VAL CA C -4.885 -5.465 11.031 1.00 . B B . 22 VAL CA 1 1
15 36029 2 1 22 VAL CB C -5.312 -4.053 10.563 1.00 . B B . 22 VAL CB 1 1
15 36030 2 1 22 VAL CG1 C -6.755 -4.051 10.078 1.00 . B B . 22 VAL CG1 1 1
15 36031 2 1 22 VAL CG2 C -5.127 -3.041 11.683 1.00 . B B . 22 VAL CG2 1 1
15 36032 2 1 22 VAL H H -2.974 -4.657 11.464 1.00 . B B . 22 VAL H 1 1
15 36033 2 1 22 VAL HA H -5.519 -5.759 11.855 1.00 . B B . 22 VAL HA 1 1
15 36034 2 1 22 VAL HB H -4.679 -3.762 9.738 1.00 . B B . 22 VAL HB 1 1
15 36035 2 1 22 VAL HG11 H -7.408 -4.343 10.888 1.00 . B B . 22 VAL HG11 1 1
15 36036 2 1 22 VAL HG12 H -6.861 -4.751 9.263 1.00 . B B . 22 VAL HG12 1 1
15 36037 2 1 22 VAL HG13 H -7.022 -3.061 9.740 1.00 . B B . 22 VAL HG13 1 1
15 36038 2 1 22 VAL HG21 H -5.745 -3.318 12.524 1.00 . B B . 22 VAL HG21 1 1
15 36039 2 1 22 VAL HG22 H -5.412 -2.059 11.334 1.00 . B B . 22 VAL HG22 1 1
15 36040 2 1 22 VAL HG23 H -4.091 -3.027 11.989 1.00 . B B . 22 VAL HG23 1 1
15 36041 2 1 22 VAL N N -3.504 -5.484 11.497 1.00 . B B . 22 VAL N 1 1
15 36042 2 1 22 VAL O O -6.042 -7.213 9.845 1.00 . B B . 22 VAL O 1 1
15 36043 2 1 23 LEU C C -4.026 -8.829 8.274 1.00 . B B . 23 LEU C 1 1
15 36044 2 1 23 LEU CA C -4.132 -7.372 7.827 1.00 . B B . 23 LEU CA 1 1
15 36045 2 1 23 LEU CB C -2.992 -7.040 6.859 1.00 . B B . 23 LEU CB 1 1
15 36046 2 1 23 LEU CD1 C -1.825 -5.408 5.353 1.00 . B B . 23 LEU CD1 1 1
15 36047 2 1 23 LEU CD2 C -4.323 -5.399 5.499 1.00 . B B . 23 LEU CD2 1 1
15 36048 2 1 23 LEU CG C -3.026 -5.630 6.262 1.00 . B B . 23 LEU CG 1 1
15 36049 2 1 23 LEU H H -3.352 -5.845 9.066 1.00 . B B . 23 LEU H 1 1
15 36050 2 1 23 LEU HA H -5.073 -7.232 7.319 1.00 . B B . 23 LEU HA 1 1
15 36051 2 1 23 LEU HB2 H -2.056 -7.163 7.384 1.00 . B B . 23 LEU HB2 1 1
15 36052 2 1 23 LEU HB3 H -3.023 -7.750 6.046 1.00 . B B . 23 LEU HB3 1 1
15 36053 2 1 23 LEU HD11 H -0.917 -5.488 5.934 1.00 . B B . 23 LEU HD11 1 1
15 36054 2 1 23 LEU HD12 H -1.883 -4.424 4.912 1.00 . B B . 23 LEU HD12 1 1
15 36055 2 1 23 LEU HD13 H -1.822 -6.154 4.573 1.00 . B B . 23 LEU HD13 1 1
15 36056 2 1 23 LEU HD21 H -5.161 -5.508 6.173 1.00 . B B . 23 LEU HD21 1 1
15 36057 2 1 23 LEU HD22 H -4.407 -6.123 4.702 1.00 . B B . 23 LEU HD22 1 1
15 36058 2 1 23 LEU HD23 H -4.323 -4.404 5.082 1.00 . B B . 23 LEU HD23 1 1
15 36059 2 1 23 LEU HG H -2.975 -4.906 7.062 1.00 . B B . 23 LEU HG 1 1
15 36060 2 1 23 LEU N N -4.103 -6.469 8.970 1.00 . B B . 23 LEU N 1 1
15 36061 2 1 23 LEU O O -4.742 -9.695 7.768 1.00 . B B . 23 LEU O 1 1
15 36062 2 1 24 VAL C C -4.169 -10.882 10.556 1.00 . B B . 24 VAL C 1 1
15 36063 2 1 24 VAL CA C -2.946 -10.442 9.755 1.00 . B B . 24 VAL CA 1 1
15 36064 2 1 24 VAL CB C -1.681 -10.539 10.645 1.00 . B B . 24 VAL CB 1 1
15 36065 2 1 24 VAL CG1 C -1.543 -11.931 11.249 1.00 . B B . 24 VAL CG1 1 1
15 36066 2 1 24 VAL CG2 C -0.435 -10.188 9.845 1.00 . B B . 24 VAL CG2 1 1
15 36067 2 1 24 VAL H H -2.576 -8.359 9.574 1.00 . B B . 24 VAL H 1 1
15 36068 2 1 24 VAL HA H -2.821 -11.112 8.917 1.00 . B B . 24 VAL HA 1 1
15 36069 2 1 24 VAL HB H -1.776 -9.828 11.453 1.00 . B B . 24 VAL HB 1 1
15 36070 2 1 24 VAL HG11 H -0.644 -11.976 11.846 1.00 . B B . 24 VAL HG11 1 1
15 36071 2 1 24 VAL HG12 H -1.487 -12.664 10.457 1.00 . B B . 24 VAL HG12 1 1
15 36072 2 1 24 VAL HG13 H -2.400 -12.139 11.873 1.00 . B B . 24 VAL HG13 1 1
15 36073 2 1 24 VAL HG21 H -0.319 -10.889 9.034 1.00 . B B . 24 VAL HG21 1 1
15 36074 2 1 24 VAL HG22 H 0.430 -10.235 10.490 1.00 . B B . 24 VAL HG22 1 1
15 36075 2 1 24 VAL HG23 H -0.534 -9.187 9.447 1.00 . B B . 24 VAL HG23 1 1
15 36076 2 1 24 VAL N N -3.132 -9.093 9.224 1.00 . B B . 24 VAL N 1 1
15 36077 2 1 24 VAL O O -4.571 -12.045 10.505 1.00 . B B . 24 VAL O 1 1
15 36078 2 1 25 LYS C C -7.089 -10.740 11.163 1.00 . B B . 25 LYS C 1 1
15 36079 2 1 25 LYS CA C -5.966 -10.221 12.061 1.00 . B B . 25 LYS CA 1 1
15 36080 2 1 25 LYS CB C -6.414 -8.955 12.797 1.00 . B B . 25 LYS CB 1 1
15 36081 2 1 25 LYS CD C -7.909 -7.901 14.517 1.00 . B B . 25 LYS CD 1 1
15 36082 2 1 25 LYS CE C -8.355 -6.745 13.633 1.00 . B B . 25 LYS CE 1 1
15 36083 2 1 25 LYS CG C -7.610 -9.158 13.715 1.00 . B B . 25 LYS CG 1 1
15 36084 2 1 25 LYS H H -4.375 -9.038 11.306 1.00 . B B . 25 LYS H 1 1
15 36085 2 1 25 LYS HA H -5.721 -10.981 12.788 1.00 . B B . 25 LYS HA 1 1
15 36086 2 1 25 LYS HB2 H -5.590 -8.591 13.391 1.00 . B B . 25 LYS HB2 1 1
15 36087 2 1 25 LYS HB3 H -6.674 -8.204 12.065 1.00 . B B . 25 LYS HB3 1 1
15 36088 2 1 25 LYS HD2 H -8.695 -8.119 15.225 1.00 . B B . 25 LYS HD2 1 1
15 36089 2 1 25 LYS HD3 H -7.016 -7.609 15.050 1.00 . B B . 25 LYS HD3 1 1
15 36090 2 1 25 LYS HE2 H -8.376 -5.844 14.227 1.00 . B B . 25 LYS HE2 1 1
15 36091 2 1 25 LYS HE3 H -7.642 -6.628 12.828 1.00 . B B . 25 LYS HE3 1 1
15 36092 2 1 25 LYS HG2 H -8.475 -9.409 13.118 1.00 . B B . 25 LYS HG2 1 1
15 36093 2 1 25 LYS HG3 H -7.394 -9.967 14.398 1.00 . B B . 25 LYS HG3 1 1
15 36094 2 1 25 LYS HZ1 H -9.665 -7.694 12.299 1.00 . B B . 25 LYS HZ1 1 1
15 36095 2 1 25 LYS HZ2 H -10.082 -6.086 12.658 1.00 . B B . 25 LYS HZ2 1 1
15 36096 2 1 25 LYS HZ3 H -10.358 -7.308 13.799 1.00 . B B . 25 LYS HZ3 1 1
15 36097 2 1 25 LYS N N -4.765 -9.944 11.282 1.00 . B B . 25 LYS N 1 1
15 36098 2 1 25 LYS NZ N -9.706 -6.973 13.056 1.00 . B B . 25 LYS NZ 1 1
15 36099 2 1 25 LYS O O -7.826 -11.654 11.535 1.00 . B B . 25 LYS O 1 1
15 36100 2 1 26 GLU C C -7.742 -11.754 8.175 1.00 . B B . 26 GLU C 1 1
15 36101 2 1 26 GLU CA C -8.228 -10.580 9.022 1.00 . B B . 26 GLU CA 1 1
15 36102 2 1 26 GLU CB C -8.614 -9.411 8.114 1.00 . B B . 26 GLU CB 1 1
15 36103 2 1 26 GLU CD C -10.318 -8.533 9.754 1.00 . B B . 26 GLU CD 1 1
15 36104 2 1 26 GLU CG C -9.139 -8.199 8.868 1.00 . B B . 26 GLU CG 1 1
15 36105 2 1 26 GLU H H -6.598 -9.431 9.735 1.00 . B B . 26 GLU H 1 1
15 36106 2 1 26 GLU HA H -9.096 -10.892 9.581 1.00 . B B . 26 GLU HA 1 1
15 36107 2 1 26 GLU HB2 H -7.746 -9.108 7.547 1.00 . B B . 26 GLU HB2 1 1
15 36108 2 1 26 GLU HB3 H -9.382 -9.741 7.428 1.00 . B B . 26 GLU HB3 1 1
15 36109 2 1 26 GLU HG2 H -8.347 -7.805 9.486 1.00 . B B . 26 GLU HG2 1 1
15 36110 2 1 26 GLU HG3 H -9.445 -7.450 8.155 1.00 . B B . 26 GLU HG3 1 1
15 36111 2 1 26 GLU N N -7.206 -10.163 9.975 1.00 . B B . 26 GLU N 1 1
15 36112 2 1 26 GLU O O -8.529 -12.386 7.465 1.00 . B B . 26 GLU O 1 1
15 36113 2 1 26 GLU OE1 O -11.423 -8.774 9.219 1.00 . B B . 26 GLU OE1 1 1
15 36114 2 1 26 GLU OE2 O -10.144 -8.561 10.990 1.00 . B B . 26 GLU OE2 1 1
15 36115 2 1 27 GLU C C -6.059 -12.817 5.977 1.00 . B B . 27 GLU C 1 1
15 36116 2 1 27 GLU CA C -5.800 -13.068 7.455 1.00 . B B . 27 GLU CA 1 1
15 36117 2 1 27 GLU CB C -6.279 -14.465 7.848 1.00 . B B . 27 GLU CB 1 1
15 36118 2 1 27 GLU CD C -6.274 -16.294 9.573 1.00 . B B . 27 GLU CD 1 1
15 36119 2 1 27 GLU CG C -5.841 -14.887 9.240 1.00 . B B . 27 GLU CG 1 1
15 36120 2 1 27 GLU H H -5.898 -11.545 8.916 1.00 . B B . 27 GLU H 1 1
15 36121 2 1 27 GLU HA H -4.736 -13.003 7.629 1.00 . B B . 27 GLU HA 1 1
15 36122 2 1 27 GLU HB2 H -7.358 -14.486 7.812 1.00 . B B . 27 GLU HB2 1 1
15 36123 2 1 27 GLU HB3 H -5.888 -15.180 7.140 1.00 . B B . 27 GLU HB3 1 1
15 36124 2 1 27 GLU HG2 H -4.764 -14.834 9.299 1.00 . B B . 27 GLU HG2 1 1
15 36125 2 1 27 GLU HG3 H -6.275 -14.210 9.961 1.00 . B B . 27 GLU HG3 1 1
15 36126 2 1 27 GLU N N -6.442 -12.041 8.269 1.00 . B B . 27 GLU N 1 1
15 36127 2 1 27 GLU O O -6.467 -13.717 5.237 1.00 . B B . 27 GLU O 1 1
15 36128 2 1 27 GLU OE1 O -7.427 -16.472 10.017 1.00 . B B . 27 GLU OE1 1 1
15 36129 2 1 27 GLU OE2 O -5.469 -17.228 9.386 1.00 . B B . 27 GLU OE2 1 1
15 36130 2 1 28 VAL C C -5.062 -11.883 3.230 1.00 . B B . 28 VAL C 1 1
15 36131 2 1 28 VAL CA C -6.041 -11.192 4.177 1.00 . B B . 28 VAL CA 1 1
15 36132 2 1 28 VAL CB C -5.936 -9.660 3.996 1.00 . B B . 28 VAL CB 1 1
15 36133 2 1 28 VAL CG1 C -6.970 -8.951 4.856 1.00 . B B . 28 VAL CG1 1 1
15 36134 2 1 28 VAL CG2 C -4.535 -9.166 4.325 1.00 . B B . 28 VAL CG2 1 1
15 36135 2 1 28 VAL H H -5.459 -10.928 6.192 1.00 . B B . 28 VAL H 1 1
15 36136 2 1 28 VAL HA H -7.045 -11.493 3.914 1.00 . B B . 28 VAL HA 1 1
15 36137 2 1 28 VAL HB H -6.143 -9.427 2.962 1.00 . B B . 28 VAL HB 1 1
15 36138 2 1 28 VAL HG11 H -7.959 -9.282 4.575 1.00 . B B . 28 VAL HG11 1 1
15 36139 2 1 28 VAL HG12 H -6.892 -7.883 4.707 1.00 . B B . 28 VAL HG12 1 1
15 36140 2 1 28 VAL HG13 H -6.794 -9.183 5.895 1.00 . B B . 28 VAL HG13 1 1
15 36141 2 1 28 VAL HG21 H -4.311 -9.384 5.360 1.00 . B B . 28 VAL HG21 1 1
15 36142 2 1 28 VAL HG22 H -4.481 -8.100 4.162 1.00 . B B . 28 VAL HG22 1 1
15 36143 2 1 28 VAL HG23 H -3.820 -9.665 3.689 1.00 . B B . 28 VAL HG23 1 1
15 36144 2 1 28 VAL N N -5.810 -11.587 5.555 1.00 . B B . 28 VAL N 1 1
15 36145 2 1 28 VAL O O -3.892 -12.098 3.564 1.00 . B B . 28 VAL O 1 1
15 36146 2 1 29 THR C C -3.936 -11.721 0.344 1.00 . B B . 29 THR C 1 1
15 36147 2 1 29 THR CA C -4.725 -12.831 1.027 1.00 . B B . 29 THR CA 1 1
15 36148 2 1 29 THR CB C -5.592 -13.558 -0.018 1.00 . B B . 29 THR CB 1 1
15 36149 2 1 29 THR CG2 C -6.283 -14.773 0.590 1.00 . B B . 29 THR CG2 1 1
15 36150 2 1 29 THR H H -6.515 -12.140 1.894 1.00 . B B . 29 THR H 1 1
15 36151 2 1 29 THR HA H -4.045 -13.539 1.478 1.00 . B B . 29 THR HA 1 1
15 36152 2 1 29 THR HB H -4.958 -13.887 -0.828 1.00 . B B . 29 THR HB 1 1
15 36153 2 1 29 THR HG1 H -7.181 -13.124 -1.124 1.00 . B B . 29 THR HG1 1 1
15 36154 2 1 29 THR HG21 H -5.539 -15.458 0.967 1.00 . B B . 29 THR HG21 1 1
15 36155 2 1 29 THR HG22 H -6.875 -15.266 -0.167 1.00 . B B . 29 THR HG22 1 1
15 36156 2 1 29 THR HG23 H -6.924 -14.455 1.399 1.00 . B B . 29 THR HG23 1 1
15 36157 2 1 29 THR N N -5.557 -12.257 2.066 1.00 . B B . 29 THR N 1 1
15 36158 2 1 29 THR O O -4.310 -10.553 0.448 1.00 . B B . 29 THR O 1 1
15 36159 2 1 29 THR OG1 O -6.578 -12.651 -0.531 1.00 . B B . 29 THR OG1 1 1
15 36160 2 1 30 PRO C C -3.005 -10.307 -2.093 1.00 . B B . 30 PRO C 1 1
15 36161 2 1 30 PRO CA C -2.087 -11.059 -1.130 1.00 . B B . 30 PRO CA 1 1
15 36162 2 1 30 PRO CB C -1.073 -11.908 -1.898 1.00 . B B . 30 PRO CB 1 1
15 36163 2 1 30 PRO CD C -2.213 -13.385 -0.405 1.00 . B B . 30 PRO CD 1 1
15 36164 2 1 30 PRO CG C -0.883 -13.121 -1.055 1.00 . B B . 30 PRO CG 1 1
15 36165 2 1 30 PRO HA H -1.571 -10.354 -0.494 1.00 . B B . 30 PRO HA 1 1
15 36166 2 1 30 PRO HB2 H -1.473 -12.158 -2.870 1.00 . B B . 30 PRO HB2 1 1
15 36167 2 1 30 PRO HB3 H -0.151 -11.358 -2.013 1.00 . B B . 30 PRO HB3 1 1
15 36168 2 1 30 PRO HD2 H -2.803 -14.057 -1.011 1.00 . B B . 30 PRO HD2 1 1
15 36169 2 1 30 PRO HD3 H -2.074 -13.790 0.585 1.00 . B B . 30 PRO HD3 1 1
15 36170 2 1 30 PRO HG2 H -0.598 -13.958 -1.676 1.00 . B B . 30 PRO HG2 1 1
15 36171 2 1 30 PRO HG3 H -0.129 -12.934 -0.304 1.00 . B B . 30 PRO HG3 1 1
15 36172 2 1 30 PRO N N -2.833 -12.048 -0.347 1.00 . B B . 30 PRO N 1 1
15 36173 2 1 30 PRO O O -2.901 -9.092 -2.248 1.00 . B B . 30 PRO O 1 1
15 36174 2 1 31 ASP C C -5.788 -9.443 -2.889 1.00 . B B . 31 ASP C 1 1
15 36175 2 1 31 ASP CA C -4.924 -10.482 -3.606 1.00 . B B . 31 ASP CA 1 1
15 36176 2 1 31 ASP CB C -5.805 -11.603 -4.165 1.00 . B B . 31 ASP CB 1 1
15 36177 2 1 31 ASP CG C -7.001 -11.083 -4.936 1.00 . B B . 31 ASP CG 1 1
15 36178 2 1 31 ASP H H -3.931 -12.013 -2.545 1.00 . B B . 31 ASP H 1 1
15 36179 2 1 31 ASP HA H -4.405 -10.002 -4.423 1.00 . B B . 31 ASP HA 1 1
15 36180 2 1 31 ASP HB2 H -5.215 -12.217 -4.827 1.00 . B B . 31 ASP HB2 1 1
15 36181 2 1 31 ASP HB3 H -6.163 -12.209 -3.345 1.00 . B B . 31 ASP HB3 1 1
15 36182 2 1 31 ASP N N -3.924 -11.049 -2.704 1.00 . B B . 31 ASP N 1 1
15 36183 2 1 31 ASP O O -5.922 -8.306 -3.349 1.00 . B B . 31 ASP O 1 1
15 36184 2 1 31 ASP OD1 O -6.834 -10.681 -6.106 1.00 . B B . 31 ASP OD1 1 1
15 36185 2 1 31 ASP OD2 O -8.118 -11.086 -4.375 1.00 . B B . 31 ASP OD2 1 1
15 36186 2 1 32 LEU C C -6.428 -7.770 -0.423 1.00 . B B . 32 LEU C 1 1
15 36187 2 1 32 LEU CA C -7.215 -8.953 -0.976 1.00 . B B . 32 LEU CA 1 1
15 36188 2 1 32 LEU CB C -7.865 -9.736 0.171 1.00 . B B . 32 LEU CB 1 1
15 36189 2 1 32 LEU CD1 C -9.953 -8.348 0.276 1.00 . B B . 32 LEU CD1 1 1
15 36190 2 1 32 LEU CD2 C -9.322 -9.806 2.207 1.00 . B B . 32 LEU CD2 1 1
15 36191 2 1 32 LEU CG C -8.799 -8.932 1.077 1.00 . B B . 32 LEU CG 1 1
15 36192 2 1 32 LEU H H -6.193 -10.750 -1.432 1.00 . B B . 32 LEU H 1 1
15 36193 2 1 32 LEU HA H -7.990 -8.582 -1.631 1.00 . B B . 32 LEU HA 1 1
15 36194 2 1 32 LEU HB2 H -8.430 -10.551 -0.256 1.00 . B B . 32 LEU HB2 1 1
15 36195 2 1 32 LEU HB3 H -7.077 -10.149 0.782 1.00 . B B . 32 LEU HB3 1 1
15 36196 2 1 32 LEU HD11 H -9.562 -7.694 -0.491 1.00 . B B . 32 LEU HD11 1 1
15 36197 2 1 32 LEU HD12 H -10.600 -7.788 0.933 1.00 . B B . 32 LEU HD12 1 1
15 36198 2 1 32 LEU HD13 H -10.514 -9.149 -0.185 1.00 . B B . 32 LEU HD13 1 1
15 36199 2 1 32 LEU HD21 H -8.490 -10.192 2.776 1.00 . B B . 32 LEU HD21 1 1
15 36200 2 1 32 LEU HD22 H -9.889 -10.628 1.794 1.00 . B B . 32 LEU HD22 1 1
15 36201 2 1 32 LEU HD23 H -9.957 -9.218 2.854 1.00 . B B . 32 LEU HD23 1 1
15 36202 2 1 32 LEU HG H -8.248 -8.112 1.515 1.00 . B B . 32 LEU HG 1 1
15 36203 2 1 32 LEU N N -6.354 -9.837 -1.755 1.00 . B B . 32 LEU N 1 1
15 36204 2 1 32 LEU O O -6.903 -6.632 -0.450 1.00 . B B . 32 LEU O 1 1
15 36205 2 1 33 ALA C C -4.049 -5.935 -0.373 1.00 . B B . 33 ALA C 1 1
15 36206 2 1 33 ALA CA C -4.373 -7.018 0.644 1.00 . B B . 33 ALA CA 1 1
15 36207 2 1 33 ALA CB C -3.094 -7.631 1.191 1.00 . B B . 33 ALA CB 1 1
15 36208 2 1 33 ALA H H -4.901 -8.976 0.038 1.00 . B B . 33 ALA H 1 1
15 36209 2 1 33 ALA HA H -4.909 -6.570 1.468 1.00 . B B . 33 ALA HA 1 1
15 36210 2 1 33 ALA HB1 H -2.519 -8.047 0.377 1.00 . B B . 33 ALA HB1 1 1
15 36211 2 1 33 ALA HB2 H -3.341 -8.414 1.893 1.00 . B B . 33 ALA HB2 1 1
15 36212 2 1 33 ALA HB3 H -2.513 -6.869 1.690 1.00 . B B . 33 ALA HB3 1 1
15 36213 2 1 33 ALA N N -5.225 -8.046 0.065 1.00 . B B . 33 ALA N 1 1
15 36214 2 1 33 ALA O O -4.261 -4.753 -0.111 1.00 . B B . 33 ALA O 1 1
15 36215 2 1 34 LEU C C -4.373 -4.546 -3.013 1.00 . B B . 34 LEU C 1 1
15 36216 2 1 34 LEU CA C -3.179 -5.391 -2.582 1.00 . B B . 34 LEU CA 1 1
15 36217 2 1 34 LEU CB C -2.594 -6.119 -3.797 1.00 . B B . 34 LEU CB 1 1
15 36218 2 1 34 LEU CD1 C -0.785 -7.517 -4.826 1.00 . B B . 34 LEU CD1 1 1
15 36219 2 1 34 LEU CD2 C -0.226 -5.917 -2.990 1.00 . B B . 34 LEU CD2 1 1
15 36220 2 1 34 LEU CG C -1.279 -6.863 -3.546 1.00 . B B . 34 LEU CG 1 1
15 36221 2 1 34 LEU H H -3.438 -7.304 -1.704 1.00 . B B . 34 LEU H 1 1
15 36222 2 1 34 LEU HA H -2.424 -4.737 -2.172 1.00 . B B . 34 LEU HA 1 1
15 36223 2 1 34 LEU HB2 H -3.325 -6.831 -4.147 1.00 . B B . 34 LEU HB2 1 1
15 36224 2 1 34 LEU HB3 H -2.425 -5.391 -4.577 1.00 . B B . 34 LEU HB3 1 1
15 36225 2 1 34 LEU HD11 H -1.536 -8.201 -5.192 1.00 . B B . 34 LEU HD11 1 1
15 36226 2 1 34 LEU HD12 H 0.129 -8.058 -4.625 1.00 . B B . 34 LEU HD12 1 1
15 36227 2 1 34 LEU HD13 H -0.598 -6.757 -5.570 1.00 . B B . 34 LEU HD13 1 1
15 36228 2 1 34 LEU HD21 H -0.575 -5.500 -2.057 1.00 . B B . 34 LEU HD21 1 1
15 36229 2 1 34 LEU HD22 H -0.050 -5.121 -3.697 1.00 . B B . 34 LEU HD22 1 1
15 36230 2 1 34 LEU HD23 H 0.693 -6.459 -2.820 1.00 . B B . 34 LEU HD23 1 1
15 36231 2 1 34 LEU HG H -1.447 -7.643 -2.816 1.00 . B B . 34 LEU HG 1 1
15 36232 2 1 34 LEU N N -3.555 -6.341 -1.540 1.00 . B B . 34 LEU N 1 1
15 36233 2 1 34 LEU O O -4.237 -3.348 -3.260 1.00 . B B . 34 LEU O 1 1
15 36234 2 1 35 MET C C -7.140 -3.404 -2.451 1.00 . B B . 35 MET C 1 1
15 36235 2 1 35 MET CA C -6.753 -4.461 -3.486 1.00 . B B . 35 MET CA 1 1
15 36236 2 1 35 MET CB C -7.906 -5.447 -3.697 1.00 . B B . 35 MET CB 1 1
15 36237 2 1 35 MET CE C -10.614 -6.910 -3.045 1.00 . B B . 35 MET CE 1 1
15 36238 2 1 35 MET CG C -9.204 -4.784 -4.135 1.00 . B B . 35 MET CG 1 1
15 36239 2 1 35 MET H H -5.595 -6.121 -2.855 1.00 . B B . 35 MET H 1 1
15 36240 2 1 35 MET HA H -6.544 -3.965 -4.423 1.00 . B B . 35 MET HA 1 1
15 36241 2 1 35 MET HB2 H -7.618 -6.165 -4.453 1.00 . B B . 35 MET HB2 1 1
15 36242 2 1 35 MET HB3 H -8.090 -5.970 -2.770 1.00 . B B . 35 MET HB3 1 1
15 36243 2 1 35 MET HE1 H -10.842 -6.241 -2.227 1.00 . B B . 35 MET HE1 1 1
15 36244 2 1 35 MET HE2 H -9.676 -7.408 -2.854 1.00 . B B . 35 MET HE2 1 1
15 36245 2 1 35 MET HE3 H -11.400 -7.646 -3.138 1.00 . B B . 35 MET HE3 1 1
15 36246 2 1 35 MET HG2 H -9.564 -4.165 -3.327 1.00 . B B . 35 MET HG2 1 1
15 36247 2 1 35 MET HG3 H -9.002 -4.165 -4.997 1.00 . B B . 35 MET HG3 1 1
15 36248 2 1 35 MET N N -5.544 -5.167 -3.081 1.00 . B B . 35 MET N 1 1
15 36249 2 1 35 MET O O -7.463 -2.270 -2.803 1.00 . B B . 35 MET O 1 1
15 36250 2 1 35 MET SD S -10.492 -5.972 -4.565 1.00 . B B . 35 MET SD 1 1
15 36251 2 1 36 CYS C C -6.405 -1.746 0.050 1.00 . B B . 36 CYS C 1 1
15 36252 2 1 36 CYS CA C -7.455 -2.845 -0.105 1.00 . B B . 36 CYS CA 1 1
15 36253 2 1 36 CYS CB C -7.626 -3.601 1.214 1.00 . B B . 36 CYS CB 1 1
15 36254 2 1 36 CYS H H -6.792 -4.680 -0.948 1.00 . B B . 36 CYS H 1 1
15 36255 2 1 36 CYS HA H -8.396 -2.390 -0.372 1.00 . B B . 36 CYS HA 1 1
15 36256 2 1 36 CYS HB2 H -6.676 -4.025 1.505 1.00 . B B . 36 CYS HB2 1 1
15 36257 2 1 36 CYS HB3 H -7.954 -2.911 1.976 1.00 . B B . 36 CYS HB3 1 1
15 36258 2 1 36 CYS HG H -8.302 -5.915 0.393 1.00 . B B . 36 CYS HG 1 1
15 36259 2 1 36 CYS N N -7.087 -3.769 -1.176 1.00 . B B . 36 CYS N 1 1
15 36260 2 1 36 CYS O O -6.734 -0.558 0.085 1.00 . B B . 36 CYS O 1 1
15 36261 2 1 36 CYS SG S -8.828 -4.948 1.136 1.00 . B B . 36 CYS SG 1 1
15 36262 2 1 37 LEU C C -3.929 -0.258 -0.882 1.00 . B B . 37 LEU C 1 1
15 36263 2 1 37 LEU CA C -4.042 -1.210 0.306 1.00 . B B . 37 LEU CA 1 1
15 36264 2 1 37 LEU CB C -2.726 -1.968 0.509 1.00 . B B . 37 LEU CB 1 1
15 36265 2 1 37 LEU CD1 C -1.416 -3.708 1.767 1.00 . B B . 37 LEU CD1 1 1
15 36266 2 1 37 LEU CD2 C -2.688 -1.956 3.017 1.00 . B B . 37 LEU CD2 1 1
15 36267 2 1 37 LEU CG C -2.661 -2.833 1.774 1.00 . B B . 37 LEU CG 1 1
15 36268 2 1 37 LEU H H -4.939 -3.109 0.034 1.00 . B B . 37 LEU H 1 1
15 36269 2 1 37 LEU HA H -4.252 -0.632 1.193 1.00 . B B . 37 LEU HA 1 1
15 36270 2 1 37 LEU HB2 H -2.567 -2.607 -0.348 1.00 . B B . 37 LEU HB2 1 1
15 36271 2 1 37 LEU HB3 H -1.924 -1.247 0.553 1.00 . B B . 37 LEU HB3 1 1
15 36272 2 1 37 LEU HD11 H -0.537 -3.084 1.791 1.00 . B B . 37 LEU HD11 1 1
15 36273 2 1 37 LEU HD12 H -1.405 -4.313 0.873 1.00 . B B . 37 LEU HD12 1 1
15 36274 2 1 37 LEU HD13 H -1.424 -4.350 2.635 1.00 . B B . 37 LEU HD13 1 1
15 36275 2 1 37 LEU HD21 H -3.619 -1.408 3.051 1.00 . B B . 37 LEU HD21 1 1
15 36276 2 1 37 LEU HD22 H -1.862 -1.259 2.984 1.00 . B B . 37 LEU HD22 1 1
15 36277 2 1 37 LEU HD23 H -2.602 -2.576 3.897 1.00 . B B . 37 LEU HD23 1 1
15 36278 2 1 37 LEU HG H -3.523 -3.483 1.804 1.00 . B B . 37 LEU HG 1 1
15 36279 2 1 37 LEU N N -5.141 -2.149 0.117 1.00 . B B . 37 LEU N 1 1
15 36280 2 1 37 LEU O O -3.699 0.936 -0.704 1.00 . B B . 37 LEU O 1 1
15 36281 2 1 38 GLY C C -5.027 1.172 -3.279 1.00 . B B . 38 GLY C 1 1
15 36282 2 1 38 GLY CA C -4.034 0.026 -3.287 1.00 . B B . 38 GLY CA 1 1
15 36283 2 1 38 GLY H H -4.307 -1.753 -2.166 1.00 . B B . 38 GLY H 1 1
15 36284 2 1 38 GLY HA2 H -3.035 0.429 -3.368 1.00 . B B . 38 GLY HA2 1 1
15 36285 2 1 38 GLY HA3 H -4.228 -0.598 -4.148 1.00 . B B . 38 GLY HA3 1 1
15 36286 2 1 38 GLY N N -4.116 -0.790 -2.088 1.00 . B B . 38 GLY N 1 1
15 36287 2 1 38 GLY O O -4.705 2.286 -3.696 1.00 . B B . 38 GLY O 1 1
15 36288 2 1 39 ASN C C -6.924 2.960 -1.636 1.00 . B B . 39 ASN C 1 1
15 36289 2 1 39 ASN CA C -7.265 1.935 -2.709 1.00 . B B . 39 ASN CA 1 1
15 36290 2 1 39 ASN CB C -8.640 1.320 -2.433 1.00 . B B . 39 ASN CB 1 1
15 36291 2 1 39 ASN CG C -9.309 0.806 -3.693 1.00 . B B . 39 ASN CG 1 1
15 36292 2 1 39 ASN H H -6.431 -0.001 -2.472 1.00 . B B . 39 ASN H 1 1
15 36293 2 1 39 ASN HA H -7.296 2.438 -3.664 1.00 . B B . 39 ASN HA 1 1
15 36294 2 1 39 ASN HB2 H -8.527 0.494 -1.745 1.00 . B B . 39 ASN HB2 1 1
15 36295 2 1 39 ASN HB3 H -9.278 2.069 -1.987 1.00 . B B . 39 ASN HB3 1 1
15 36296 2 1 39 ASN HD21 H -8.512 -0.999 -3.430 1.00 . B B . 39 ASN HD21 1 1
15 36297 2 1 39 ASN HD22 H -9.514 -0.807 -4.826 1.00 . B B . 39 ASN HD22 1 1
15 36298 2 1 39 ASN N N -6.233 0.906 -2.790 1.00 . B B . 39 ASN N 1 1
15 36299 2 1 39 ASN ND2 N -9.091 -0.458 -4.016 1.00 . B B . 39 ASN ND2 1 1
15 36300 2 1 39 ASN O O -7.162 4.155 -1.812 1.00 . B B . 39 ASN O 1 1
15 36301 2 1 39 ASN OD1 O -10.021 1.543 -4.374 1.00 . B B . 39 ASN OD1 1 1
15 36302 2 1 40 ALA C C -4.852 4.326 0.084 1.00 . B B . 40 ALA C 1 1
15 36303 2 1 40 ALA CA C -5.944 3.371 0.556 1.00 . B B . 40 ALA CA 1 1
15 36304 2 1 40 ALA CB C -5.464 2.556 1.748 1.00 . B B . 40 ALA CB 1 1
15 36305 2 1 40 ALA H H -6.207 1.523 -0.443 1.00 . B B . 40 ALA H 1 1
15 36306 2 1 40 ALA HA H -6.806 3.947 0.863 1.00 . B B . 40 ALA HA 1 1
15 36307 2 1 40 ALA HB1 H -5.230 3.218 2.568 1.00 . B B . 40 ALA HB1 1 1
15 36308 2 1 40 ALA HB2 H -4.580 2.001 1.470 1.00 . B B . 40 ALA HB2 1 1
15 36309 2 1 40 ALA HB3 H -6.241 1.869 2.051 1.00 . B B . 40 ALA HB3 1 1
15 36310 2 1 40 ALA N N -6.355 2.490 -0.531 1.00 . B B . 40 ALA N 1 1
15 36311 2 1 40 ALA O O -4.917 5.534 0.329 1.00 . B B . 40 ALA O 1 1
15 36312 2 1 41 VAL C C -3.298 5.597 -2.161 1.00 . B B . 41 VAL C 1 1
15 36313 2 1 41 VAL CA C -2.767 4.572 -1.159 1.00 . B B . 41 VAL CA 1 1
15 36314 2 1 41 VAL CB C -1.704 3.681 -1.845 1.00 . B B . 41 VAL CB 1 1
15 36315 2 1 41 VAL CG1 C -0.580 4.524 -2.424 1.00 . B B . 41 VAL CG1 1 1
15 36316 2 1 41 VAL CG2 C -1.146 2.662 -0.867 1.00 . B B . 41 VAL CG2 1 1
15 36317 2 1 41 VAL H H -3.863 2.803 -0.756 1.00 . B B . 41 VAL H 1 1
15 36318 2 1 41 VAL HA H -2.294 5.095 -0.341 1.00 . B B . 41 VAL HA 1 1
15 36319 2 1 41 VAL HB H -2.179 3.149 -2.656 1.00 . B B . 41 VAL HB 1 1
15 36320 2 1 41 VAL HG11 H -0.088 5.063 -1.628 1.00 . B B . 41 VAL HG11 1 1
15 36321 2 1 41 VAL HG12 H -0.987 5.228 -3.137 1.00 . B B . 41 VAL HG12 1 1
15 36322 2 1 41 VAL HG13 H 0.133 3.882 -2.918 1.00 . B B . 41 VAL HG13 1 1
15 36323 2 1 41 VAL HG21 H -1.951 2.055 -0.480 1.00 . B B . 41 VAL HG21 1 1
15 36324 2 1 41 VAL HG22 H -0.657 3.175 -0.052 1.00 . B B . 41 VAL HG22 1 1
15 36325 2 1 41 VAL HG23 H -0.431 2.030 -1.374 1.00 . B B . 41 VAL HG23 1 1
15 36326 2 1 41 VAL N N -3.861 3.776 -0.612 1.00 . B B . 41 VAL N 1 1
15 36327 2 1 41 VAL O O -2.982 6.784 -2.074 1.00 . B B . 41 VAL O 1 1
15 36328 2 1 42 THR C C -5.504 7.146 -3.441 1.00 . B B . 42 THR C 1 1
15 36329 2 1 42 THR CA C -4.731 6.003 -4.097 1.00 . B B . 42 THR CA 1 1
15 36330 2 1 42 THR CB C -5.687 5.213 -5.008 1.00 . B B . 42 THR CB 1 1
15 36331 2 1 42 THR CG2 C -6.334 6.121 -6.043 1.00 . B B . 42 THR CG2 1 1
15 36332 2 1 42 THR H H -4.333 4.171 -3.110 1.00 . B B . 42 THR H 1 1
15 36333 2 1 42 THR HA H -3.941 6.416 -4.708 1.00 . B B . 42 THR HA 1 1
15 36334 2 1 42 THR HB H -6.465 4.779 -4.396 1.00 . B B . 42 THR HB 1 1
15 36335 2 1 42 THR HG1 H -4.832 3.432 -5.048 1.00 . B B . 42 THR HG1 1 1
15 36336 2 1 42 THR HG21 H -7.022 5.545 -6.644 1.00 . B B . 42 THR HG21 1 1
15 36337 2 1 42 THR HG22 H -5.570 6.545 -6.677 1.00 . B B . 42 THR HG22 1 1
15 36338 2 1 42 THR HG23 H -6.870 6.915 -5.544 1.00 . B B . 42 THR HG23 1 1
15 36339 2 1 42 THR N N -4.126 5.132 -3.093 1.00 . B B . 42 THR N 1 1
15 36340 2 1 42 THR O O -5.393 8.304 -3.851 1.00 . B B . 42 THR O 1 1
15 36341 2 1 42 THR OG1 O -4.973 4.161 -5.667 1.00 . B B . 42 THR OG1 1 1
15 36342 2 1 43 ASN C C -6.248 8.934 -1.171 1.00 . B B . 43 ASN C 1 1
15 36343 2 1 43 ASN CA C -7.091 7.775 -1.692 1.00 . B B . 43 ASN CA 1 1
15 36344 2 1 43 ASN CB C -7.810 7.094 -0.523 1.00 . B B . 43 ASN CB 1 1
15 36345 2 1 43 ASN CG C -8.738 8.032 0.228 1.00 . B B . 43 ASN CG 1 1
15 36346 2 1 43 ASN H H -6.281 5.867 -2.116 1.00 . B B . 43 ASN H 1 1
15 36347 2 1 43 ASN HA H -7.827 8.161 -2.382 1.00 . B B . 43 ASN HA 1 1
15 36348 2 1 43 ASN HB2 H -8.398 6.271 -0.903 1.00 . B B . 43 ASN HB2 1 1
15 36349 2 1 43 ASN HB3 H -7.074 6.712 0.171 1.00 . B B . 43 ASN HB3 1 1
15 36350 2 1 43 ASN HD21 H -8.298 7.141 1.947 1.00 . B B . 43 ASN HD21 1 1
15 36351 2 1 43 ASN HD22 H -9.416 8.461 2.049 1.00 . B B . 43 ASN HD22 1 1
15 36352 2 1 43 ASN N N -6.267 6.805 -2.407 1.00 . B B . 43 ASN N 1 1
15 36353 2 1 43 ASN ND2 N -8.827 7.857 1.537 1.00 . B B . 43 ASN ND2 1 1
15 36354 2 1 43 ASN O O -6.673 10.086 -1.208 1.00 . B B . 43 ASN O 1 1
15 36355 2 1 43 ASN OD1 O -9.365 8.914 -0.361 1.00 . B B . 43 ASN OD1 1 1
15 36356 2 1 44 ILE C C -3.398 10.401 -1.169 1.00 . B B . 44 ILE C 1 1
15 36357 2 1 44 ILE CA C -4.177 9.625 -0.107 1.00 . B B . 44 ILE CA 1 1
15 36358 2 1 44 ILE CB C -3.205 8.982 0.903 1.00 . B B . 44 ILE CB 1 1
15 36359 2 1 44 ILE CD1 C -3.142 7.645 3.066 1.00 . B B . 44 ILE CD1 1 1
15 36360 2 1 44 ILE CG1 C -4.003 8.310 2.022 1.00 . B B . 44 ILE CG1 1 1
15 36361 2 1 44 ILE CG2 C -2.243 10.018 1.478 1.00 . B B . 44 ILE CG2 1 1
15 36362 2 1 44 ILE H H -4.736 7.694 -0.764 1.00 . B B . 44 ILE H 1 1
15 36363 2 1 44 ILE HA H -4.806 10.320 0.432 1.00 . B B . 44 ILE HA 1 1
15 36364 2 1 44 ILE HB H -2.624 8.234 0.387 1.00 . B B . 44 ILE HB 1 1
15 36365 2 1 44 ILE HD11 H -3.770 7.247 3.848 1.00 . B B . 44 ILE HD11 1 1
15 36366 2 1 44 ILE HD12 H -2.460 8.370 3.485 1.00 . B B . 44 ILE HD12 1 1
15 36367 2 1 44 ILE HD13 H -2.581 6.843 2.612 1.00 . B B . 44 ILE HD13 1 1
15 36368 2 1 44 ILE HG12 H -4.610 9.053 2.519 1.00 . B B . 44 ILE HG12 1 1
15 36369 2 1 44 ILE HG13 H -4.646 7.555 1.593 1.00 . B B . 44 ILE HG13 1 1
15 36370 2 1 44 ILE HG21 H -1.645 10.435 0.681 1.00 . B B . 44 ILE HG21 1 1
15 36371 2 1 44 ILE HG22 H -1.596 9.547 2.205 1.00 . B B . 44 ILE HG22 1 1
15 36372 2 1 44 ILE HG23 H -2.808 10.807 1.955 1.00 . B B . 44 ILE HG23 1 1
15 36373 2 1 44 ILE N N -5.047 8.623 -0.705 1.00 . B B . 44 ILE N 1 1
15 36374 2 1 44 ILE O O -3.263 11.620 -1.070 1.00 . B B . 44 ILE O 1 1
15 36375 2 1 45 ILE C C -3.019 11.354 -4.020 1.00 . B B . 45 ILE C 1 1
15 36376 2 1 45 ILE CA C -2.143 10.363 -3.251 1.00 . B B . 45 ILE CA 1 1
15 36377 2 1 45 ILE CB C -1.528 9.346 -4.239 1.00 . B B . 45 ILE CB 1 1
15 36378 2 1 45 ILE CD1 C 0.018 7.330 -4.404 1.00 . B B . 45 ILE CD1 1 1
15 36379 2 1 45 ILE CG1 C -0.610 8.372 -3.503 1.00 . B B . 45 ILE CG1 1 1
15 36380 2 1 45 ILE CG2 C -0.751 10.069 -5.330 1.00 . B B . 45 ILE CG2 1 1
15 36381 2 1 45 ILE H H -3.061 8.736 -2.235 1.00 . B B . 45 ILE H 1 1
15 36382 2 1 45 ILE HA H -1.335 10.908 -2.782 1.00 . B B . 45 ILE HA 1 1
15 36383 2 1 45 ILE HB H -2.330 8.797 -4.705 1.00 . B B . 45 ILE HB 1 1
15 36384 2 1 45 ILE HD11 H 0.621 6.659 -3.811 1.00 . B B . 45 ILE HD11 1 1
15 36385 2 1 45 ILE HD12 H 0.640 7.819 -5.138 1.00 . B B . 45 ILE HD12 1 1
15 36386 2 1 45 ILE HD13 H -0.759 6.769 -4.904 1.00 . B B . 45 ILE HD13 1 1
15 36387 2 1 45 ILE HG12 H 0.190 8.927 -3.035 1.00 . B B . 45 ILE HG12 1 1
15 36388 2 1 45 ILE HG13 H -1.179 7.856 -2.744 1.00 . B B . 45 ILE HG13 1 1
15 36389 2 1 45 ILE HG21 H -0.301 9.343 -5.992 1.00 . B B . 45 ILE HG21 1 1
15 36390 2 1 45 ILE HG22 H 0.021 10.675 -4.882 1.00 . B B . 45 ILE HG22 1 1
15 36391 2 1 45 ILE HG23 H -1.424 10.700 -5.893 1.00 . B B . 45 ILE HG23 1 1
15 36392 2 1 45 ILE N N -2.908 9.708 -2.192 1.00 . B B . 45 ILE N 1 1
15 36393 2 1 45 ILE O O -2.552 12.406 -4.462 1.00 . B B . 45 ILE O 1 1
15 36394 2 1 46 ALA C C -5.538 13.165 -4.044 1.00 . B B . 46 ALA C 1 1
15 36395 2 1 46 ALA CA C -5.240 11.899 -4.850 1.00 . B B . 46 ALA CA 1 1
15 36396 2 1 46 ALA CB C -6.525 11.149 -5.162 1.00 . B B . 46 ALA CB 1 1
15 36397 2 1 46 ALA H H -4.620 10.182 -3.768 1.00 . B B . 46 ALA H 1 1
15 36398 2 1 46 ALA HA H -4.786 12.185 -5.788 1.00 . B B . 46 ALA HA 1 1
15 36399 2 1 46 ALA HB1 H -7.013 10.875 -4.238 1.00 . B B . 46 ALA HB1 1 1
15 36400 2 1 46 ALA HB2 H -6.296 10.259 -5.726 1.00 . B B . 46 ALA HB2 1 1
15 36401 2 1 46 ALA HB3 H -7.181 11.784 -5.740 1.00 . B B . 46 ALA HB3 1 1
15 36402 2 1 46 ALA N N -4.299 11.031 -4.148 1.00 . B B . 46 ALA N 1 1
15 36403 2 1 46 ALA O O -6.172 14.095 -4.543 1.00 . B B . 46 ALA O 1 1
15 36404 2 1 47 GLN C C -4.053 15.286 -2.027 1.00 . B B . 47 GLN C 1 1
15 36405 2 1 47 GLN CA C -5.261 14.359 -1.937 1.00 . B B . 47 GLN CA 1 1
15 36406 2 1 47 GLN CB C -5.449 13.934 -0.479 1.00 . B B . 47 GLN CB 1 1
15 36407 2 1 47 GLN CD C -6.677 12.510 1.196 1.00 . B B . 47 GLN CD 1 1
15 36408 2 1 47 GLN CG C -6.567 12.930 -0.256 1.00 . B B . 47 GLN CG 1 1
15 36409 2 1 47 GLN H H -4.592 12.415 -2.447 1.00 . B B . 47 GLN H 1 1
15 36410 2 1 47 GLN HA H -6.141 14.888 -2.271 1.00 . B B . 47 GLN HA 1 1
15 36411 2 1 47 GLN HB2 H -4.528 13.493 -0.126 1.00 . B B . 47 GLN HB2 1 1
15 36412 2 1 47 GLN HB3 H -5.663 14.814 0.113 1.00 . B B . 47 GLN HB3 1 1
15 36413 2 1 47 GLN HE21 H -7.209 10.675 0.661 1.00 . B B . 47 GLN HE21 1 1
15 36414 2 1 47 GLN HE22 H -7.127 10.969 2.364 1.00 . B B . 47 GLN HE22 1 1
15 36415 2 1 47 GLN HG2 H -7.502 13.378 -0.560 1.00 . B B . 47 GLN HG2 1 1
15 36416 2 1 47 GLN HG3 H -6.374 12.053 -0.858 1.00 . B B . 47 GLN HG3 1 1
15 36417 2 1 47 GLN N N -5.075 13.194 -2.798 1.00 . B B . 47 GLN N 1 1
15 36418 2 1 47 GLN NE2 N -7.040 11.259 1.431 1.00 . B B . 47 GLN NE2 1 1
15 36419 2 1 47 GLN O O -4.063 16.387 -1.478 1.00 . B B . 47 GLN O 1 1
15 36420 2 1 47 GLN OE1 O -6.408 13.296 2.101 1.00 . B B . 47 GLN OE1 1 1
15 36421 2 1 48 VAL C C -1.828 16.580 -3.927 1.00 . B B . 48 VAL C 1 1
15 36422 2 1 48 VAL CA C -1.769 15.578 -2.786 1.00 . B B . 48 VAL CA 1 1
15 36423 2 1 48 VAL CB C -0.578 14.607 -2.994 1.00 . B B . 48 VAL CB 1 1
15 36424 2 1 48 VAL CG1 C 0.757 15.329 -2.942 1.00 . B B . 48 VAL CG1 1 1
15 36425 2 1 48 VAL CG2 C -0.615 13.493 -1.964 1.00 . B B . 48 VAL CG2 1 1
15 36426 2 1 48 VAL H H -3.105 14.014 -3.256 1.00 . B B . 48 VAL H 1 1
15 36427 2 1 48 VAL HA H -1.633 16.100 -1.853 1.00 . B B . 48 VAL HA 1 1
15 36428 2 1 48 VAL HB H -0.675 14.159 -3.971 1.00 . B B . 48 VAL HB 1 1
15 36429 2 1 48 VAL HG11 H 0.797 16.071 -3.724 1.00 . B B . 48 VAL HG11 1 1
15 36430 2 1 48 VAL HG12 H 1.557 14.616 -3.078 1.00 . B B . 48 VAL HG12 1 1
15 36431 2 1 48 VAL HG13 H 0.868 15.812 -1.983 1.00 . B B . 48 VAL HG13 1 1
15 36432 2 1 48 VAL HG21 H -0.568 13.919 -0.973 1.00 . B B . 48 VAL HG21 1 1
15 36433 2 1 48 VAL HG22 H 0.227 12.835 -2.115 1.00 . B B . 48 VAL HG22 1 1
15 36434 2 1 48 VAL HG23 H -1.534 12.935 -2.072 1.00 . B B . 48 VAL HG23 1 1
15 36435 2 1 48 VAL N N -3.017 14.843 -2.729 1.00 . B B . 48 VAL N 1 1
15 36436 2 1 48 VAL O O -2.472 16.303 -4.938 1.00 . B B . 48 VAL O 1 1
15 36437 2 1 49 PRO C C -0.726 18.031 -6.177 1.00 . B B . 49 PRO C 1 1
15 36438 2 1 49 PRO CA C -1.070 18.729 -4.864 1.00 . B B . 49 PRO CA 1 1
15 36439 2 1 49 PRO CB C 0.084 19.608 -4.394 1.00 . B B . 49 PRO CB 1 1
15 36440 2 1 49 PRO CD C -0.636 18.287 -2.515 1.00 . B B . 49 PRO CD 1 1
15 36441 2 1 49 PRO CG C -0.043 19.619 -2.908 1.00 . B B . 49 PRO CG 1 1
15 36442 2 1 49 PRO HA H -1.960 19.326 -4.991 1.00 . B B . 49 PRO HA 1 1
15 36443 2 1 49 PRO HB2 H 1.023 19.175 -4.711 1.00 . B B . 49 PRO HB2 1 1
15 36444 2 1 49 PRO HB3 H -0.020 20.599 -4.806 1.00 . B B . 49 PRO HB3 1 1
15 36445 2 1 49 PRO HD2 H 0.138 17.627 -2.149 1.00 . B B . 49 PRO HD2 1 1
15 36446 2 1 49 PRO HD3 H -1.402 18.422 -1.767 1.00 . B B . 49 PRO HD3 1 1
15 36447 2 1 49 PRO HG2 H 0.932 19.741 -2.459 1.00 . B B . 49 PRO HG2 1 1
15 36448 2 1 49 PRO HG3 H -0.697 20.422 -2.602 1.00 . B B . 49 PRO HG3 1 1
15 36449 2 1 49 PRO N N -1.213 17.771 -3.773 1.00 . B B . 49 PRO N 1 1
15 36450 2 1 49 PRO O O 0.293 17.346 -6.271 1.00 . B B . 49 PRO O 1 1
15 36451 2 1 50 GLU C C -0.099 17.548 -9.035 1.00 . B B . 50 GLU C 1 1
15 36452 2 1 50 GLU CA C -1.504 17.477 -8.436 1.00 . B B . 50 GLU CA 1 1
15 36453 2 1 50 GLU CB C -2.529 18.043 -9.414 1.00 . B B . 50 GLU CB 1 1
15 36454 2 1 50 GLU CD C -3.987 17.626 -11.409 1.00 . B B . 50 GLU CD 1 1
15 36455 2 1 50 GLU CG C -2.764 17.182 -10.641 1.00 . B B . 50 GLU CG 1 1
15 36456 2 1 50 GLU H H -2.343 18.819 -7.035 1.00 . B B . 50 GLU H 1 1
15 36457 2 1 50 GLU HA H -1.748 16.447 -8.243 1.00 . B B . 50 GLU HA 1 1
15 36458 2 1 50 GLU HB2 H -3.473 18.157 -8.899 1.00 . B B . 50 GLU HB2 1 1
15 36459 2 1 50 GLU HB3 H -2.192 19.014 -9.743 1.00 . B B . 50 GLU HB3 1 1
15 36460 2 1 50 GLU HG2 H -1.902 17.253 -11.288 1.00 . B B . 50 GLU HG2 1 1
15 36461 2 1 50 GLU HG3 H -2.901 16.156 -10.331 1.00 . B B . 50 GLU HG3 1 1
15 36462 2 1 50 GLU N N -1.596 18.195 -7.167 1.00 . B B . 50 GLU N 1 1
15 36463 2 1 50 GLU O O 0.399 16.567 -9.590 1.00 . B B . 50 GLU O 1 1
15 36464 2 1 50 GLU OE1 O -5.112 17.301 -10.974 1.00 . B B . 50 GLU OE1 1 1
15 36465 2 1 50 GLU OE2 O -3.833 18.322 -12.432 1.00 . B B . 50 GLU OE2 1 1
15 36466 2 1 51 SER C C 2.894 17.919 -8.869 1.00 . B B . 51 SER C 1 1
15 36467 2 1 51 SER CA C 1.878 18.937 -9.409 1.00 . B B . 51 SER CA 1 1
15 36468 2 1 51 SER CB C 2.321 20.364 -9.065 1.00 . B B . 51 SER CB 1 1
15 36469 2 1 51 SER H H 0.076 19.441 -8.420 1.00 . B B . 51 SER H 1 1
15 36470 2 1 51 SER HA H 1.830 18.839 -10.483 1.00 . B B . 51 SER HA 1 1
15 36471 2 1 51 SER HB2 H 1.559 21.060 -9.380 1.00 . B B . 51 SER HB2 1 1
15 36472 2 1 51 SER HB3 H 2.459 20.445 -7.997 1.00 . B B . 51 SER HB3 1 1
15 36473 2 1 51 SER HG H 3.518 20.375 -10.626 1.00 . B B . 51 SER HG 1 1
15 36474 2 1 51 SER N N 0.538 18.703 -8.884 1.00 . B B . 51 SER N 1 1
15 36475 2 1 51 SER O O 3.869 17.594 -9.547 1.00 . B B . 51 SER O 1 1
15 36476 2 1 51 SER OG O 3.539 20.703 -9.710 1.00 . B B . 51 SER OG 1 1
15 36477 2 1 52 LYS C C 2.962 15.095 -6.810 1.00 . B B . 52 LYS C 1 1
15 36478 2 1 52 LYS CA C 3.610 16.453 -7.080 1.00 . B B . 52 LYS CA 1 1
15 36479 2 1 52 LYS CB C 4.243 16.989 -5.789 1.00 . B B . 52 LYS CB 1 1
15 36480 2 1 52 LYS CD C 3.856 16.926 -3.302 1.00 . B B . 52 LYS CD 1 1
15 36481 2 1 52 LYS CE C 5.055 17.807 -2.980 1.00 . B B . 52 LYS CE 1 1
15 36482 2 1 52 LYS CG C 3.251 17.238 -4.665 1.00 . B B . 52 LYS CG 1 1
15 36483 2 1 52 LYS H H 1.869 17.670 -7.156 1.00 . B B . 52 LYS H 1 1
15 36484 2 1 52 LYS HA H 4.397 16.306 -7.806 1.00 . B B . 52 LYS HA 1 1
15 36485 2 1 52 LYS HB2 H 4.974 16.275 -5.440 1.00 . B B . 52 LYS HB2 1 1
15 36486 2 1 52 LYS HB3 H 4.744 17.920 -6.010 1.00 . B B . 52 LYS HB3 1 1
15 36487 2 1 52 LYS HD2 H 3.103 17.079 -2.545 1.00 . B B . 52 LYS HD2 1 1
15 36488 2 1 52 LYS HD3 H 4.169 15.892 -3.292 1.00 . B B . 52 LYS HD3 1 1
15 36489 2 1 52 LYS HE2 H 5.786 17.705 -3.770 1.00 . B B . 52 LYS HE2 1 1
15 36490 2 1 52 LYS HE3 H 4.728 18.834 -2.924 1.00 . B B . 52 LYS HE3 1 1
15 36491 2 1 52 LYS HG2 H 2.951 18.275 -4.686 1.00 . B B . 52 LYS HG2 1 1
15 36492 2 1 52 LYS HG3 H 2.386 16.609 -4.817 1.00 . B B . 52 LYS HG3 1 1
15 36493 2 1 52 LYS HZ1 H 6.147 16.496 -1.765 1.00 . B B . 52 LYS HZ1 1 1
15 36494 2 1 52 LYS HZ2 H 4.964 17.376 -0.936 1.00 . B B . 52 LYS HZ2 1 1
15 36495 2 1 52 LYS HZ3 H 6.399 18.136 -1.411 1.00 . B B . 52 LYS HZ3 1 1
15 36496 2 1 52 LYS N N 2.672 17.407 -7.659 1.00 . B B . 52 LYS N 1 1
15 36497 2 1 52 LYS NZ N 5.685 17.429 -1.687 1.00 . B B . 52 LYS NZ 1 1
15 36498 2 1 52 LYS O O 3.667 14.123 -6.545 1.00 . B B . 52 LYS O 1 1
15 36499 2 1 53 ARG C C 1.324 12.699 -7.658 1.00 . B B . 53 ARG C 1 1
15 36500 2 1 53 ARG CA C 0.958 13.738 -6.596 1.00 . B B . 53 ARG CA 1 1
15 36501 2 1 53 ARG CB C -0.573 13.894 -6.511 1.00 . B B . 53 ARG CB 1 1
15 36502 2 1 53 ARG CD C -2.788 13.820 -7.738 1.00 . B B . 53 ARG CD 1 1
15 36503 2 1 53 ARG CG C -1.271 13.905 -7.859 1.00 . B B . 53 ARG CG 1 1
15 36504 2 1 53 ARG CZ C -4.500 15.561 -7.393 1.00 . B B . 53 ARG CZ 1 1
15 36505 2 1 53 ARG H H 1.103 15.801 -7.112 1.00 . B B . 53 ARG H 1 1
15 36506 2 1 53 ARG HA H 1.323 13.387 -5.641 1.00 . B B . 53 ARG HA 1 1
15 36507 2 1 53 ARG HB2 H -0.973 13.075 -5.931 1.00 . B B . 53 ARG HB2 1 1
15 36508 2 1 53 ARG HB3 H -0.799 14.822 -6.005 1.00 . B B . 53 ARG HB3 1 1
15 36509 2 1 53 ARG HD2 H -3.210 13.781 -8.730 1.00 . B B . 53 ARG HD2 1 1
15 36510 2 1 53 ARG HD3 H -3.040 12.916 -7.207 1.00 . B B . 53 ARG HD3 1 1
15 36511 2 1 53 ARG HE H -2.889 15.286 -6.232 1.00 . B B . 53 ARG HE 1 1
15 36512 2 1 53 ARG HG2 H -1.015 14.811 -8.372 1.00 . B B . 53 ARG HG2 1 1
15 36513 2 1 53 ARG HG3 H -0.922 13.060 -8.428 1.00 . B B . 53 ARG HG3 1 1
15 36514 2 1 53 ARG HH11 H -4.827 14.395 -9.018 1.00 . B B . 53 ARG HH11 1 1
15 36515 2 1 53 ARG HH12 H -6.026 15.621 -8.734 1.00 . B B . 53 ARG HH12 1 1
15 36516 2 1 53 ARG HH21 H -4.464 16.881 -5.861 1.00 . B B . 53 ARG HH21 1 1
15 36517 2 1 53 ARG HH22 H -5.815 17.030 -6.941 1.00 . B B . 53 ARG HH22 1 1
15 36518 2 1 53 ARG N N 1.632 15.007 -6.880 1.00 . B B . 53 ARG N 1 1
15 36519 2 1 53 ARG NE N -3.366 14.958 -7.032 1.00 . B B . 53 ARG NE 1 1
15 36520 2 1 53 ARG NH1 N -5.168 15.157 -8.466 1.00 . B B . 53 ARG NH1 1 1
15 36521 2 1 53 ARG NH2 N -4.964 16.572 -6.674 1.00 . B B . 53 ARG NH2 1 1
15 36522 2 1 53 ARG O O 1.387 11.506 -7.378 1.00 . B B . 53 ARG O 1 1
15 36523 2 1 54 VAL C C 3.440 11.846 -9.744 1.00 . B B . 54 VAL C 1 1
15 36524 2 1 54 VAL CA C 1.997 12.294 -9.959 1.00 . B B . 54 VAL CA 1 1
15 36525 2 1 54 VAL CB C 1.865 12.997 -11.330 1.00 . B B . 54 VAL CB 1 1
15 36526 2 1 54 VAL CG1 C 2.212 12.044 -12.469 1.00 . B B . 54 VAL CG1 1 1
15 36527 2 1 54 VAL CG2 C 0.462 13.557 -11.513 1.00 . B B . 54 VAL CG2 1 1
15 36528 2 1 54 VAL H H 1.484 14.131 -9.047 1.00 . B B . 54 VAL H 1 1
15 36529 2 1 54 VAL HA H 1.354 11.426 -9.956 1.00 . B B . 54 VAL HA 1 1
15 36530 2 1 54 VAL HB H 2.563 13.821 -11.357 1.00 . B B . 54 VAL HB 1 1
15 36531 2 1 54 VAL HG11 H 2.103 12.557 -13.414 1.00 . B B . 54 VAL HG11 1 1
15 36532 2 1 54 VAL HG12 H 1.547 11.194 -12.442 1.00 . B B . 54 VAL HG12 1 1
15 36533 2 1 54 VAL HG13 H 3.232 11.708 -12.359 1.00 . B B . 54 VAL HG13 1 1
15 36534 2 1 54 VAL HG21 H -0.256 12.752 -11.467 1.00 . B B . 54 VAL HG21 1 1
15 36535 2 1 54 VAL HG22 H 0.390 14.049 -12.471 1.00 . B B . 54 VAL HG22 1 1
15 36536 2 1 54 VAL HG23 H 0.253 14.269 -10.726 1.00 . B B . 54 VAL HG23 1 1
15 36537 2 1 54 VAL N N 1.580 13.170 -8.875 1.00 . B B . 54 VAL N 1 1
15 36538 2 1 54 VAL O O 3.818 10.724 -10.082 1.00 . B B . 54 VAL O 1 1
15 36539 2 1 55 ALA C C 5.750 11.419 -7.730 1.00 . B B . 55 ALA C 1 1
15 36540 2 1 55 ALA CA C 5.629 12.421 -8.869 1.00 . B B . 55 ALA CA 1 1
15 36541 2 1 55 ALA CB C 6.396 13.692 -8.538 1.00 . B B . 55 ALA CB 1 1
15 36542 2 1 55 ALA H H 3.871 13.590 -8.878 1.00 . B B . 55 ALA H 1 1
15 36543 2 1 55 ALA HA H 6.059 11.990 -9.761 1.00 . B B . 55 ALA HA 1 1
15 36544 2 1 55 ALA HB1 H 7.442 13.458 -8.405 1.00 . B B . 55 ALA HB1 1 1
15 36545 2 1 55 ALA HB2 H 6.005 14.122 -7.628 1.00 . B B . 55 ALA HB2 1 1
15 36546 2 1 55 ALA HB3 H 6.285 14.401 -9.345 1.00 . B B . 55 ALA HB3 1 1
15 36547 2 1 55 ALA N N 4.234 12.723 -9.144 1.00 . B B . 55 ALA N 1 1
15 36548 2 1 55 ALA O O 6.500 10.449 -7.824 1.00 . B B . 55 ALA O 1 1
15 36549 2 1 56 VAL C C 4.552 9.384 -5.776 1.00 . B B . 56 VAL C 1 1
15 36550 2 1 56 VAL CA C 5.071 10.788 -5.486 1.00 . B B . 56 VAL CA 1 1
15 36551 2 1 56 VAL CB C 4.329 11.378 -4.262 1.00 . B B . 56 VAL CB 1 1
15 36552 2 1 56 VAL CG1 C 4.938 12.709 -3.855 1.00 . B B . 56 VAL CG1 1 1
15 36553 2 1 56 VAL CG2 C 2.840 11.530 -4.532 1.00 . B B . 56 VAL CG2 1 1
15 36554 2 1 56 VAL H H 4.368 12.405 -6.662 1.00 . B B . 56 VAL H 1 1
15 36555 2 1 56 VAL HA H 6.118 10.711 -5.225 1.00 . B B . 56 VAL HA 1 1
15 36556 2 1 56 VAL HB H 4.451 10.692 -3.436 1.00 . B B . 56 VAL HB 1 1
15 36557 2 1 56 VAL HG11 H 5.981 12.568 -3.610 1.00 . B B . 56 VAL HG11 1 1
15 36558 2 1 56 VAL HG12 H 4.415 13.097 -2.994 1.00 . B B . 56 VAL HG12 1 1
15 36559 2 1 56 VAL HG13 H 4.853 13.409 -4.673 1.00 . B B . 56 VAL HG13 1 1
15 36560 2 1 56 VAL HG21 H 2.694 12.180 -5.382 1.00 . B B . 56 VAL HG21 1 1
15 36561 2 1 56 VAL HG22 H 2.357 11.957 -3.666 1.00 . B B . 56 VAL HG22 1 1
15 36562 2 1 56 VAL HG23 H 2.412 10.561 -4.742 1.00 . B B . 56 VAL HG23 1 1
15 36563 2 1 56 VAL N N 4.990 11.644 -6.662 1.00 . B B . 56 VAL N 1 1
15 36564 2 1 56 VAL O O 5.037 8.422 -5.197 1.00 . B B . 56 VAL O 1 1
15 36565 2 1 57 VAL C C 4.046 7.200 -7.953 1.00 . B B . 57 VAL C 1 1
15 36566 2 1 57 VAL CA C 3.069 7.936 -7.037 1.00 . B B . 57 VAL CA 1 1
15 36567 2 1 57 VAL CB C 1.664 7.979 -7.694 1.00 . B B . 57 VAL CB 1 1
15 36568 2 1 57 VAL CG1 C 1.677 8.766 -8.994 1.00 . B B . 57 VAL CG1 1 1
15 36569 2 1 57 VAL CG2 C 1.145 6.565 -7.931 1.00 . B B . 57 VAL CG2 1 1
15 36570 2 1 57 VAL H H 3.204 10.059 -7.101 1.00 . B B . 57 VAL H 1 1
15 36571 2 1 57 VAL HA H 2.984 7.371 -6.118 1.00 . B B . 57 VAL HA 1 1
15 36572 2 1 57 VAL HB H 0.987 8.470 -7.010 1.00 . B B . 57 VAL HB 1 1
15 36573 2 1 57 VAL HG11 H 2.011 9.774 -8.798 1.00 . B B . 57 VAL HG11 1 1
15 36574 2 1 57 VAL HG12 H 0.682 8.791 -9.409 1.00 . B B . 57 VAL HG12 1 1
15 36575 2 1 57 VAL HG13 H 2.349 8.294 -9.696 1.00 . B B . 57 VAL HG13 1 1
15 36576 2 1 57 VAL HG21 H 0.186 6.612 -8.424 1.00 . B B . 57 VAL HG21 1 1
15 36577 2 1 57 VAL HG22 H 1.039 6.057 -6.982 1.00 . B B . 57 VAL HG22 1 1
15 36578 2 1 57 VAL HG23 H 1.844 6.024 -8.552 1.00 . B B . 57 VAL HG23 1 1
15 36579 2 1 57 VAL N N 3.582 9.257 -6.681 1.00 . B B . 57 VAL N 1 1
15 36580 2 1 57 VAL O O 4.189 5.981 -7.862 1.00 . B B . 57 VAL O 1 1
15 36581 2 1 58 ASP C C 6.921 6.867 -8.843 1.00 . B B . 58 ASP C 1 1
15 36582 2 1 58 ASP CA C 5.736 7.306 -9.684 1.00 . B B . 58 ASP CA 1 1
15 36583 2 1 58 ASP CB C 6.199 8.243 -10.797 1.00 . B B . 58 ASP CB 1 1
15 36584 2 1 58 ASP CG C 7.110 7.543 -11.791 1.00 . B B . 58 ASP CG 1 1
15 36585 2 1 58 ASP H H 4.564 8.895 -8.904 1.00 . B B . 58 ASP H 1 1
15 36586 2 1 58 ASP HA H 5.285 6.430 -10.128 1.00 . B B . 58 ASP HA 1 1
15 36587 2 1 58 ASP HB2 H 5.338 8.616 -11.327 1.00 . B B . 58 ASP HB2 1 1
15 36588 2 1 58 ASP HB3 H 6.740 9.068 -10.361 1.00 . B B . 58 ASP HB3 1 1
15 36589 2 1 58 ASP N N 4.735 7.930 -8.829 1.00 . B B . 58 ASP N 1 1
15 36590 2 1 58 ASP O O 7.397 5.746 -8.977 1.00 . B B . 58 ASP O 1 1
15 36591 2 1 58 ASP OD1 O 6.627 6.642 -12.513 1.00 . B B . 58 ASP OD1 1 1
15 36592 2 1 58 ASP OD2 O 8.309 7.888 -11.862 1.00 . B B . 58 ASP OD2 1 1
15 36593 2 1 59 ASN C C 7.995 6.248 -6.132 1.00 . B B . 59 ASN C 1 1
15 36594 2 1 59 ASN CA C 8.428 7.416 -7.008 1.00 . B B . 59 ASN CA 1 1
15 36595 2 1 59 ASN CB C 8.773 8.620 -6.126 1.00 . B B . 59 ASN CB 1 1
15 36596 2 1 59 ASN CG C 9.601 9.671 -6.842 1.00 . B B . 59 ASN CG 1 1
15 36597 2 1 59 ASN H H 6.992 8.660 -7.952 1.00 . B B . 59 ASN H 1 1
15 36598 2 1 59 ASN HA H 9.302 7.125 -7.572 1.00 . B B . 59 ASN HA 1 1
15 36599 2 1 59 ASN HB2 H 7.856 9.082 -5.792 1.00 . B B . 59 ASN HB2 1 1
15 36600 2 1 59 ASN HB3 H 9.328 8.276 -5.264 1.00 . B B . 59 ASN HB3 1 1
15 36601 2 1 59 ASN HD21 H 10.391 10.254 -5.108 1.00 . B B . 59 ASN HD21 1 1
15 36602 2 1 59 ASN HD22 H 10.919 11.122 -6.516 1.00 . B B . 59 ASN HD22 1 1
15 36603 2 1 59 ASN N N 7.371 7.752 -7.958 1.00 . B B . 59 ASN N 1 1
15 36604 2 1 59 ASN ND2 N 10.385 10.420 -6.082 1.00 . B B . 59 ASN ND2 1 1
15 36605 2 1 59 ASN O O 8.778 5.337 -5.868 1.00 . B B . 59 ASN O 1 1
15 36606 2 1 59 ASN OD1 O 9.536 9.817 -8.063 1.00 . B B . 59 ASN OD1 1 1
15 36607 2 1 60 PHE C C 6.248 3.890 -5.632 1.00 . B B . 60 PHE C 1 1
15 36608 2 1 60 PHE CA C 6.157 5.214 -4.890 1.00 . B B . 60 PHE CA 1 1
15 36609 2 1 60 PHE CB C 4.684 5.525 -4.598 1.00 . B B . 60 PHE CB 1 1
15 36610 2 1 60 PHE CD1 C 4.196 4.712 -2.276 1.00 . B B . 60 PHE CD1 1 1
15 36611 2 1 60 PHE CD2 C 3.214 3.552 -4.112 1.00 . B B . 60 PHE CD2 1 1
15 36612 2 1 60 PHE CE1 C 3.578 3.847 -1.397 1.00 . B B . 60 PHE CE1 1 1
15 36613 2 1 60 PHE CE2 C 2.595 2.684 -3.236 1.00 . B B . 60 PHE CE2 1 1
15 36614 2 1 60 PHE CG C 4.023 4.574 -3.642 1.00 . B B . 60 PHE CG 1 1
15 36615 2 1 60 PHE CZ C 2.777 2.832 -1.877 1.00 . B B . 60 PHE CZ 1 1
15 36616 2 1 60 PHE H H 6.192 7.075 -5.896 1.00 . B B . 60 PHE H 1 1
15 36617 2 1 60 PHE HA H 6.701 5.144 -3.961 1.00 . B B . 60 PHE HA 1 1
15 36618 2 1 60 PHE HB2 H 4.608 6.517 -4.181 1.00 . B B . 60 PHE HB2 1 1
15 36619 2 1 60 PHE HB3 H 4.134 5.488 -5.528 1.00 . B B . 60 PHE HB3 1 1
15 36620 2 1 60 PHE HD1 H 4.823 5.505 -1.900 1.00 . B B . 60 PHE HD1 1 1
15 36621 2 1 60 PHE HD2 H 3.071 3.436 -5.176 1.00 . B B . 60 PHE HD2 1 1
15 36622 2 1 60 PHE HE1 H 3.721 3.964 -0.333 1.00 . B B . 60 PHE HE1 1 1
15 36623 2 1 60 PHE HE2 H 1.968 1.889 -3.615 1.00 . B B . 60 PHE HE2 1 1
15 36624 2 1 60 PHE HZ H 2.292 2.156 -1.190 1.00 . B B . 60 PHE HZ 1 1
15 36625 2 1 60 PHE N N 6.742 6.287 -5.689 1.00 . B B . 60 PHE N 1 1
15 36626 2 1 60 PHE O O 6.867 2.942 -5.160 1.00 . B B . 60 PHE O 1 1
15 36627 2 1 61 THR C C 6.954 2.170 -8.043 1.00 . B B . 61 THR C 1 1
15 36628 2 1 61 THR CA C 5.567 2.632 -7.596 1.00 . B B . 61 THR CA 1 1
15 36629 2 1 61 THR CB C 4.636 2.817 -8.815 1.00 . B B . 61 THR CB 1 1
15 36630 2 1 61 THR CG2 C 3.179 2.857 -8.371 1.00 . B B . 61 THR CG2 1 1
15 36631 2 1 61 THR H H 5.217 4.667 -7.154 1.00 . B B . 61 THR H 1 1
15 36632 2 1 61 THR HA H 5.137 1.865 -6.967 1.00 . B B . 61 THR HA 1 1
15 36633 2 1 61 THR HB H 4.768 1.975 -9.480 1.00 . B B . 61 THR HB 1 1
15 36634 2 1 61 THR HG1 H 4.788 4.784 -8.948 1.00 . B B . 61 THR HG1 1 1
15 36635 2 1 61 THR HG21 H 3.050 3.626 -7.625 1.00 . B B . 61 THR HG21 1 1
15 36636 2 1 61 THR HG22 H 2.903 1.895 -7.952 1.00 . B B . 61 THR HG22 1 1
15 36637 2 1 61 THR HG23 H 2.548 3.071 -9.222 1.00 . B B . 61 THR HG23 1 1
15 36638 2 1 61 THR N N 5.636 3.849 -6.808 1.00 . B B . 61 THR N 1 1
15 36639 2 1 61 THR O O 7.232 0.970 -8.079 1.00 . B B . 61 THR O 1 1
15 36640 2 1 61 THR OG1 O 4.958 4.025 -9.521 1.00 . B B . 61 THR OG1 1 1
15 36641 2 1 62 LYS C C 9.931 2.174 -7.547 1.00 . B B . 62 LYS C 1 1
15 36642 2 1 62 LYS CA C 9.201 2.819 -8.724 1.00 . B B . 62 LYS CA 1 1
15 36643 2 1 62 LYS CB C 9.931 4.097 -9.158 1.00 . B B . 62 LYS CB 1 1
15 36644 2 1 62 LYS CD C 12.074 5.173 -9.895 1.00 . B B . 62 LYS CD 1 1
15 36645 2 1 62 LYS CE C 13.488 4.946 -10.408 1.00 . B B . 62 LYS CE 1 1
15 36646 2 1 62 LYS CG C 11.346 3.859 -9.659 1.00 . B B . 62 LYS CG 1 1
15 36647 2 1 62 LYS H H 7.523 4.066 -8.367 1.00 . B B . 62 LYS H 1 1
15 36648 2 1 62 LYS HA H 9.185 2.123 -9.548 1.00 . B B . 62 LYS HA 1 1
15 36649 2 1 62 LYS HB2 H 9.369 4.563 -9.954 1.00 . B B . 62 LYS HB2 1 1
15 36650 2 1 62 LYS HB3 H 9.978 4.775 -8.318 1.00 . B B . 62 LYS HB3 1 1
15 36651 2 1 62 LYS HD2 H 11.527 5.749 -10.628 1.00 . B B . 62 LYS HD2 1 1
15 36652 2 1 62 LYS HD3 H 12.120 5.720 -8.965 1.00 . B B . 62 LYS HD3 1 1
15 36653 2 1 62 LYS HE2 H 14.006 4.294 -9.719 1.00 . B B . 62 LYS HE2 1 1
15 36654 2 1 62 LYS HE3 H 13.432 4.472 -11.377 1.00 . B B . 62 LYS HE3 1 1
15 36655 2 1 62 LYS HG2 H 11.888 3.285 -8.921 1.00 . B B . 62 LYS HG2 1 1
15 36656 2 1 62 LYS HG3 H 11.302 3.309 -10.587 1.00 . B B . 62 LYS HG3 1 1
15 36657 2 1 62 LYS HZ1 H 14.431 6.625 -9.589 1.00 . B B . 62 LYS HZ1 1 1
15 36658 2 1 62 LYS HZ2 H 13.702 6.911 -11.094 1.00 . B B . 62 LYS HZ2 1 1
15 36659 2 1 62 LYS HZ3 H 15.159 6.047 -11.009 1.00 . B B . 62 LYS HZ3 1 1
15 36660 2 1 62 LYS N N 7.822 3.125 -8.361 1.00 . B B . 62 LYS N 1 1
15 36661 2 1 62 LYS NZ N 14.247 6.219 -10.533 1.00 . B B . 62 LYS NZ 1 1
15 36662 2 1 62 LYS O O 10.446 1.060 -7.656 1.00 . B B . 62 LYS O 1 1
15 36663 2 1 63 ALA C C 10.077 1.108 -4.693 1.00 . B B . 63 ALA C 1 1
15 36664 2 1 63 ALA CA C 10.658 2.409 -5.230 1.00 . B B . 63 ALA CA 1 1
15 36665 2 1 63 ALA CB C 10.637 3.476 -4.146 1.00 . B B . 63 ALA CB 1 1
15 36666 2 1 63 ALA H H 9.449 3.722 -6.372 1.00 . B B . 63 ALA H 1 1
15 36667 2 1 63 ALA HA H 11.688 2.241 -5.511 1.00 . B B . 63 ALA HA 1 1
15 36668 2 1 63 ALA HB1 H 11.236 3.151 -3.309 1.00 . B B . 63 ALA HB1 1 1
15 36669 2 1 63 ALA HB2 H 9.620 3.637 -3.821 1.00 . B B . 63 ALA HB2 1 1
15 36670 2 1 63 ALA HB3 H 11.040 4.398 -4.541 1.00 . B B . 63 ALA HB3 1 1
15 36671 2 1 63 ALA N N 9.942 2.869 -6.413 1.00 . B B . 63 ALA N 1 1
15 36672 2 1 63 ALA O O 10.811 0.251 -4.198 1.00 . B B . 63 ALA O 1 1
15 36673 2 1 64 LEU C C 8.526 -1.444 -5.148 1.00 . B B . 64 LEU C 1 1
15 36674 2 1 64 LEU CA C 8.094 -0.239 -4.317 1.00 . B B . 64 LEU CA 1 1
15 36675 2 1 64 LEU CB C 6.570 -0.048 -4.357 1.00 . B B . 64 LEU CB 1 1
15 36676 2 1 64 LEU CD1 C 4.434 -0.286 -3.077 1.00 . B B . 64 LEU CD1 1 1
15 36677 2 1 64 LEU CD2 C 5.512 -2.306 -4.039 1.00 . B B . 64 LEU CD2 1 1
15 36678 2 1 64 LEU CG C 5.760 -0.945 -3.414 1.00 . B B . 64 LEU CG 1 1
15 36679 2 1 64 LEU H H 8.226 1.684 -5.194 1.00 . B B . 64 LEU H 1 1
15 36680 2 1 64 LEU HA H 8.401 -0.400 -3.293 1.00 . B B . 64 LEU HA 1 1
15 36681 2 1 64 LEU HB2 H 6.353 0.981 -4.109 1.00 . B B . 64 LEU HB2 1 1
15 36682 2 1 64 LEU HB3 H 6.234 -0.234 -5.367 1.00 . B B . 64 LEU HB3 1 1
15 36683 2 1 64 LEU HD11 H 3.865 -0.139 -3.984 1.00 . B B . 64 LEU HD11 1 1
15 36684 2 1 64 LEU HD12 H 4.616 0.669 -2.607 1.00 . B B . 64 LEU HD12 1 1
15 36685 2 1 64 LEU HD13 H 3.877 -0.920 -2.402 1.00 . B B . 64 LEU HD13 1 1
15 36686 2 1 64 LEU HD21 H 4.995 -2.179 -4.979 1.00 . B B . 64 LEU HD21 1 1
15 36687 2 1 64 LEU HD22 H 4.905 -2.902 -3.374 1.00 . B B . 64 LEU HD22 1 1
15 36688 2 1 64 LEU HD23 H 6.455 -2.804 -4.210 1.00 . B B . 64 LEU HD23 1 1
15 36689 2 1 64 LEU HG H 6.310 -1.087 -2.495 1.00 . B B . 64 LEU HG 1 1
15 36690 2 1 64 LEU N N 8.763 0.960 -4.795 1.00 . B B . 64 LEU N 1 1
15 36691 2 1 64 LEU O O 8.896 -2.480 -4.597 1.00 . B B . 64 LEU O 1 1
15 36692 2 1 65 LYS C C 10.446 -2.648 -7.216 1.00 . B B . 65 LYS C 1 1
15 36693 2 1 65 LYS CA C 8.950 -2.386 -7.343 1.00 . B B . 65 LYS CA 1 1
15 36694 2 1 65 LYS CB C 8.569 -2.128 -8.804 1.00 . B B . 65 LYS CB 1 1
15 36695 2 1 65 LYS CD C 6.776 -2.426 -10.574 1.00 . B B . 65 LYS CD 1 1
15 36696 2 1 65 LYS CE C 6.901 -1.067 -11.245 1.00 . B B . 65 LYS CE 1 1
15 36697 2 1 65 LYS CG C 7.093 -2.368 -9.084 1.00 . B B . 65 LYS CG 1 1
15 36698 2 1 65 LYS H H 8.240 -0.443 -6.865 1.00 . B B . 65 LYS H 1 1
15 36699 2 1 65 LYS HA H 8.430 -3.273 -7.008 1.00 . B B . 65 LYS HA 1 1
15 36700 2 1 65 LYS HB2 H 8.800 -1.102 -9.049 1.00 . B B . 65 LYS HB2 1 1
15 36701 2 1 65 LYS HB3 H 9.147 -2.783 -9.439 1.00 . B B . 65 LYS HB3 1 1
15 36702 2 1 65 LYS HD2 H 7.461 -3.111 -11.050 1.00 . B B . 65 LYS HD2 1 1
15 36703 2 1 65 LYS HD3 H 5.764 -2.786 -10.700 1.00 . B B . 65 LYS HD3 1 1
15 36704 2 1 65 LYS HE2 H 6.322 -0.347 -10.685 1.00 . B B . 65 LYS HE2 1 1
15 36705 2 1 65 LYS HE3 H 7.940 -0.771 -11.244 1.00 . B B . 65 LYS HE3 1 1
15 36706 2 1 65 LYS HG2 H 6.803 -3.304 -8.634 1.00 . B B . 65 LYS HG2 1 1
15 36707 2 1 65 LYS HG3 H 6.526 -1.568 -8.637 1.00 . B B . 65 LYS HG3 1 1
15 36708 2 1 65 LYS HZ1 H 6.527 -0.158 -13.091 1.00 . B B . 65 LYS HZ1 1 1
15 36709 2 1 65 LYS HZ2 H 5.399 -1.352 -12.672 1.00 . B B . 65 LYS HZ2 1 1
15 36710 2 1 65 LYS HZ3 H 6.938 -1.797 -13.207 1.00 . B B . 65 LYS HZ3 1 1
15 36711 2 1 65 LYS N N 8.529 -1.296 -6.471 1.00 . B B . 65 LYS N 1 1
15 36712 2 1 65 LYS NZ N 6.407 -1.096 -12.649 1.00 . B B . 65 LYS NZ 1 1
15 36713 2 1 65 LYS O O 10.897 -3.757 -7.462 1.00 . B B . 65 LYS O 1 1
15 36714 2 1 66 GLN C C 12.817 -2.662 -5.284 1.00 . B B . 66 GLN C 1 1
15 36715 2 1 66 GLN CA C 12.635 -1.825 -6.543 1.00 . B B . 66 GLN CA 1 1
15 36716 2 1 66 GLN CB C 13.347 -0.482 -6.366 1.00 . B B . 66 GLN CB 1 1
15 36717 2 1 66 GLN CD C 14.137 1.676 -7.416 1.00 . B B . 66 GLN CD 1 1
15 36718 2 1 66 GLN CG C 13.449 0.342 -7.638 1.00 . B B . 66 GLN CG 1 1
15 36719 2 1 66 GLN H H 10.817 -0.739 -6.735 1.00 . B B . 66 GLN H 1 1
15 36720 2 1 66 GLN HA H 13.071 -2.352 -7.379 1.00 . B B . 66 GLN HA 1 1
15 36721 2 1 66 GLN HB2 H 12.811 0.100 -5.631 1.00 . B B . 66 GLN HB2 1 1
15 36722 2 1 66 GLN HB3 H 14.348 -0.665 -6.002 1.00 . B B . 66 GLN HB3 1 1
15 36723 2 1 66 GLN HE21 H 15.239 0.910 -5.952 1.00 . B B . 66 GLN HE21 1 1
15 36724 2 1 66 GLN HE22 H 15.522 2.580 -6.311 1.00 . B B . 66 GLN HE22 1 1
15 36725 2 1 66 GLN HG2 H 14.010 -0.217 -8.371 1.00 . B B . 66 GLN HG2 1 1
15 36726 2 1 66 GLN HG3 H 12.453 0.527 -8.012 1.00 . B B . 66 GLN HG3 1 1
15 36727 2 1 66 GLN N N 11.212 -1.633 -6.825 1.00 . B B . 66 GLN N 1 1
15 36728 2 1 66 GLN NE2 N 15.055 1.727 -6.462 1.00 . B B . 66 GLN NE2 1 1
15 36729 2 1 66 GLN O O 13.650 -3.568 -5.238 1.00 . B B . 66 GLN O 1 1
15 36730 2 1 66 GLN OE1 O 13.842 2.659 -8.094 1.00 . B B . 66 GLN OE1 1 1
15 36731 2 1 67 SER C C 11.648 -4.507 -3.155 1.00 . B B . 67 SER C 1 1
15 36732 2 1 67 SER CA C 12.092 -3.057 -2.995 1.00 . B B . 67 SER CA 1 1
15 36733 2 1 67 SER CB C 11.218 -2.346 -1.961 1.00 . B B . 67 SER CB 1 1
15 36734 2 1 67 SER H H 11.366 -1.633 -4.377 1.00 . B B . 67 SER H 1 1
15 36735 2 1 67 SER HA H 13.119 -3.039 -2.661 1.00 . B B . 67 SER HA 1 1
15 36736 2 1 67 SER HB2 H 10.179 -2.455 -2.233 1.00 . B B . 67 SER HB2 1 1
15 36737 2 1 67 SER HB3 H 11.384 -2.787 -0.989 1.00 . B B . 67 SER HB3 1 1
15 36738 2 1 67 SER HG H 11.049 -0.496 -2.591 1.00 . B B . 67 SER HG 1 1
15 36739 2 1 67 SER N N 12.021 -2.355 -4.267 1.00 . B B . 67 SER N 1 1
15 36740 2 1 67 SER O O 12.141 -5.399 -2.468 1.00 . B B . 67 SER O 1 1
15 36741 2 1 67 SER OG O 11.533 -0.964 -1.897 1.00 . B B . 67 SER OG 1 1
15 36742 2 1 68 VAL C C 11.173 -6.797 -5.300 1.00 . B B . 68 VAL C 1 1
15 36743 2 1 68 VAL CA C 10.219 -6.064 -4.358 1.00 . B B . 68 VAL CA 1 1
15 36744 2 1 68 VAL CB C 8.807 -6.004 -4.979 1.00 . B B . 68 VAL CB 1 1
15 36745 2 1 68 VAL CG1 C 8.355 -7.370 -5.466 1.00 . B B . 68 VAL CG1 1 1
15 36746 2 1 68 VAL CG2 C 7.814 -5.443 -3.974 1.00 . B B . 68 VAL CG2 1 1
15 36747 2 1 68 VAL H H 10.322 -3.962 -4.542 1.00 . B B . 68 VAL H 1 1
15 36748 2 1 68 VAL HA H 10.159 -6.610 -3.427 1.00 . B B . 68 VAL HA 1 1
15 36749 2 1 68 VAL HB H 8.839 -5.339 -5.829 1.00 . B B . 68 VAL HB 1 1
15 36750 2 1 68 VAL HG11 H 8.336 -8.061 -4.635 1.00 . B B . 68 VAL HG11 1 1
15 36751 2 1 68 VAL HG12 H 9.041 -7.730 -6.218 1.00 . B B . 68 VAL HG12 1 1
15 36752 2 1 68 VAL HG13 H 7.364 -7.292 -5.889 1.00 . B B . 68 VAL HG13 1 1
15 36753 2 1 68 VAL HG21 H 8.133 -4.459 -3.664 1.00 . B B . 68 VAL HG21 1 1
15 36754 2 1 68 VAL HG22 H 7.763 -6.094 -3.113 1.00 . B B . 68 VAL HG22 1 1
15 36755 2 1 68 VAL HG23 H 6.839 -5.376 -4.433 1.00 . B B . 68 VAL HG23 1 1
15 36756 2 1 68 VAL N N 10.708 -4.727 -4.064 1.00 . B B . 68 VAL N 1 1
15 36757 2 1 68 VAL O O 11.403 -8.001 -5.147 1.00 . B B . 68 VAL O 1 1
15 36758 2 1 69 LEU C C 13.817 -7.314 -6.523 1.00 . B B . 69 LEU C 1 1
15 36759 2 1 69 LEU CA C 12.668 -6.610 -7.231 1.00 . B B . 69 LEU CA 1 1
15 36760 2 1 69 LEU CB C 13.223 -5.495 -8.122 1.00 . B B . 69 LEU CB 1 1
15 36761 2 1 69 LEU CD1 C 12.952 -6.457 -10.415 1.00 . B B . 69 LEU CD1 1 1
15 36762 2 1 69 LEU CD2 C 14.800 -4.835 -9.952 1.00 . B B . 69 LEU CD2 1 1
15 36763 2 1 69 LEU CG C 13.951 -5.962 -9.382 1.00 . B B . 69 LEU CG 1 1
15 36764 2 1 69 LEU H H 11.498 -5.105 -6.315 1.00 . B B . 69 LEU H 1 1
15 36765 2 1 69 LEU HA H 12.139 -7.324 -7.843 1.00 . B B . 69 LEU HA 1 1
15 36766 2 1 69 LEU HB2 H 12.400 -4.861 -8.422 1.00 . B B . 69 LEU HB2 1 1
15 36767 2 1 69 LEU HB3 H 13.911 -4.905 -7.535 1.00 . B B . 69 LEU HB3 1 1
15 36768 2 1 69 LEU HD11 H 13.482 -6.790 -11.296 1.00 . B B . 69 LEU HD11 1 1
15 36769 2 1 69 LEU HD12 H 12.282 -5.654 -10.680 1.00 . B B . 69 LEU HD12 1 1
15 36770 2 1 69 LEU HD13 H 12.385 -7.278 -10.002 1.00 . B B . 69 LEU HD13 1 1
15 36771 2 1 69 LEU HD21 H 14.162 -4.011 -10.237 1.00 . B B . 69 LEU HD21 1 1
15 36772 2 1 69 LEU HD22 H 15.336 -5.191 -10.818 1.00 . B B . 69 LEU HD22 1 1
15 36773 2 1 69 LEU HD23 H 15.506 -4.502 -9.204 1.00 . B B . 69 LEU HD23 1 1
15 36774 2 1 69 LEU HG H 14.604 -6.785 -9.129 1.00 . B B . 69 LEU HG 1 1
15 36775 2 1 69 LEU N N 11.732 -6.058 -6.256 1.00 . B B . 69 LEU N 1 1
15 36776 2 1 69 LEU O O 14.121 -8.474 -6.805 1.00 . B B . 69 LEU O 1 1
15 36777 2 1 70 GLU C C 15.155 -7.099 -3.318 1.00 . B B . 70 GLU C 1 1
15 36778 2 1 70 GLU CA C 15.507 -7.192 -4.792 1.00 . B B . 70 GLU CA 1 1
15 36779 2 1 70 GLU CB C 16.851 -6.508 -5.041 1.00 . B B . 70 GLU CB 1 1
15 36780 2 1 70 GLU CD C 18.780 -6.181 -6.612 1.00 . B B . 70 GLU CD 1 1
15 36781 2 1 70 GLU CG C 17.332 -6.589 -6.477 1.00 . B B . 70 GLU CG 1 1
15 36782 2 1 70 GLU H H 14.203 -5.664 -5.456 1.00 . B B . 70 GLU H 1 1
15 36783 2 1 70 GLU HA H 15.587 -8.234 -5.062 1.00 . B B . 70 GLU HA 1 1
15 36784 2 1 70 GLU HB2 H 16.763 -5.465 -4.774 1.00 . B B . 70 GLU HB2 1 1
15 36785 2 1 70 GLU HB3 H 17.596 -6.969 -4.408 1.00 . B B . 70 GLU HB3 1 1
15 36786 2 1 70 GLU HG2 H 17.223 -7.604 -6.827 1.00 . B B . 70 GLU HG2 1 1
15 36787 2 1 70 GLU HG3 H 16.728 -5.930 -7.085 1.00 . B B . 70 GLU HG3 1 1
15 36788 2 1 70 GLU N N 14.452 -6.606 -5.599 1.00 . B B . 70 GLU N 1 1
15 36789 2 1 70 GLU O O 15.649 -6.225 -2.601 1.00 . B B . 70 GLU O 1 1
15 36790 2 1 70 GLU OE1 O 19.106 -5.010 -6.337 1.00 . B B . 70 GLU OE1 1 1
15 36791 2 1 70 GLU OE2 O 19.607 -7.042 -6.986 1.00 . B B . 70 GLU OE2 1 1
15 36792 2 1 71 HIS C C 14.657 -9.158 -0.771 1.00 . B B . 71 HIS C 1 1
15 36793 2 1 71 HIS CA C 13.921 -8.017 -1.459 1.00 . B B . 71 HIS CA 1 1
15 36794 2 1 71 HIS CB C 12.412 -8.177 -1.263 1.00 . B B . 71 HIS CB 1 1
15 36795 2 1 71 HIS CD2 C 11.661 -6.592 0.646 1.00 . B B . 71 HIS CD2 1 1
15 36796 2 1 71 HIS CE1 C 11.410 -8.079 2.232 1.00 . B B . 71 HIS CE1 1 1
15 36797 2 1 71 HIS CG C 11.960 -7.801 0.118 1.00 . B B . 71 HIS CG 1 1
15 36798 2 1 71 HIS H H 13.832 -8.584 -3.499 1.00 . B B . 71 HIS H 1 1
15 36799 2 1 71 HIS HA H 14.237 -7.085 -1.014 1.00 . B B . 71 HIS HA 1 1
15 36800 2 1 71 HIS HB2 H 11.894 -7.542 -1.969 1.00 . B B . 71 HIS HB2 1 1
15 36801 2 1 71 HIS HB3 H 12.136 -9.206 -1.438 1.00 . B B . 71 HIS HB3 1 1
15 36802 2 1 71 HIS HD1 H 11.946 -9.689 1.074 1.00 . B B . 71 HIS HD1 1 1
15 36803 2 1 71 HIS HD2 H 11.679 -5.645 0.125 1.00 . B B . 71 HIS HD2 1 1
15 36804 2 1 71 HIS HE1 H 11.204 -8.538 3.188 1.00 . B B . 71 HIS HE1 1 1
15 36805 2 1 71 HIS HE2 H 11.282 -6.073 2.644 1.00 . B B . 71 HIS HE2 1 1
15 36806 2 1 71 HIS N N 14.271 -7.974 -2.868 1.00 . B B . 71 HIS N 1 1
15 36807 2 1 71 HIS ND1 N 11.791 -8.712 1.138 1.00 . B B . 71 HIS ND1 1 1
15 36808 2 1 71 HIS NE2 N 11.325 -6.789 1.961 1.00 . B B . 71 HIS NE2 1 1
15 36809 2 1 71 HIS O O 14.865 -9.132 0.442 1.00 . B B . 71 HIS O 1 1
15 36810 2 1 72 HIS C C 17.189 -11.071 -0.749 1.00 . B B . 72 HIS C 1 1
15 36811 2 1 72 HIS CA C 15.711 -11.330 -1.010 1.00 . B B . 72 HIS CA 1 1
15 36812 2 1 72 HIS CB C 15.539 -12.523 -1.953 1.00 . B B . 72 HIS CB 1 1
15 36813 2 1 72 HIS CD2 C 15.095 -14.679 -0.574 1.00 . B B . 72 HIS CD2 1 1
15 36814 2 1 72 HIS CE1 C 17.073 -15.599 -0.765 1.00 . B B . 72 HIS CE1 1 1
15 36815 2 1 72 HIS CG C 15.860 -13.846 -1.319 1.00 . B B . 72 HIS CG 1 1
15 36816 2 1 72 HIS H H 14.952 -10.069 -2.527 1.00 . B B . 72 HIS H 1 1
15 36817 2 1 72 HIS HA H 15.231 -11.558 -0.070 1.00 . B B . 72 HIS HA 1 1
15 36818 2 1 72 HIS HB2 H 14.515 -12.560 -2.293 1.00 . B B . 72 HIS HB2 1 1
15 36819 2 1 72 HIS HB3 H 16.192 -12.395 -2.803 1.00 . B B . 72 HIS HB3 1 1
15 36820 2 1 72 HIS HD1 H 17.885 -14.093 -1.897 1.00 . B B . 72 HIS HD1 1 1
15 36821 2 1 72 HIS HD2 H 14.063 -14.523 -0.293 1.00 . B B . 72 HIS HD2 1 1
15 36822 2 1 72 HIS HE1 H 17.898 -16.290 -0.674 1.00 . B B . 72 HIS HE1 1 1
15 36823 2 1 72 HIS HE2 H 15.590 -16.530 0.308 1.00 . B B . 72 HIS HE2 1 1
15 36824 2 1 72 HIS N N 15.070 -10.145 -1.558 1.00 . B B . 72 HIS N 1 1
15 36825 2 1 72 HIS ND1 N 17.094 -14.454 -1.419 1.00 . B B . 72 HIS ND1 1 1
15 36826 2 1 72 HIS NE2 N 15.874 -15.758 -0.244 1.00 . B B . 72 HIS NE2 1 1
15 36827 2 1 72 HIS O O 18.046 -11.406 -1.563 1.00 . B B . 72 HIS O 1 1
15 36828 2 1 73 HIS C C 18.794 -9.778 2.293 1.00 . B B . 73 HIS C 1 1
15 36829 2 1 73 HIS CA C 18.825 -10.185 0.830 1.00 . B B . 73 HIS CA 1 1
15 36830 2 1 73 HIS CB C 19.558 -9.138 -0.033 1.00 . B B . 73 HIS CB 1 1
15 36831 2 1 73 HIS CD2 C 17.754 -7.421 -0.738 1.00 . B B . 73 HIS CD2 1 1
15 36832 2 1 73 HIS CE1 C 18.663 -5.625 0.118 1.00 . B B . 73 HIS CE1 1 1
15 36833 2 1 73 HIS CG C 18.898 -7.797 -0.128 1.00 . B B . 73 HIS CG 1 1
15 36834 2 1 73 HIS H H 16.714 -10.098 0.919 1.00 . B B . 73 HIS H 1 1
15 36835 2 1 73 HIS HA H 19.353 -11.125 0.755 1.00 . B B . 73 HIS HA 1 1
15 36836 2 1 73 HIS HB2 H 20.544 -8.982 0.374 1.00 . B B . 73 HIS HB2 1 1
15 36837 2 1 73 HIS HB3 H 19.655 -9.526 -1.038 1.00 . B B . 73 HIS HB3 1 1
15 36838 2 1 73 HIS HD1 H 20.298 -6.589 0.899 1.00 . B B . 73 HIS HD1 1 1
15 36839 2 1 73 HIS HD2 H 17.067 -8.069 -1.261 1.00 . B B . 73 HIS HD2 1 1
15 36840 2 1 73 HIS HE1 H 18.840 -4.599 0.405 1.00 . B B . 73 HIS HE1 1 1
15 36841 2 1 73 HIS HE2 H 17.042 -5.492 -1.119 1.00 . B B . 73 HIS HE2 1 1
15 36842 2 1 73 HIS N N 17.461 -10.425 0.372 1.00 . B B . 73 HIS N 1 1
15 36843 2 1 73 HIS ND1 N 19.442 -6.649 0.400 1.00 . B B . 73 HIS ND1 1 1
15 36844 2 1 73 HIS NE2 N 17.627 -6.064 -0.575 1.00 . B B . 73 HIS NE2 1 1
15 36845 2 1 73 HIS O O 19.450 -8.822 2.709 1.00 . B B . 73 HIS O 1 1
15 36846 2 1 74 HIS C C 17.245 -9.003 4.863 1.00 . B B . 74 HIS C 1 1
15 36847 2 1 74 HIS CA C 17.877 -10.350 4.501 1.00 . B B . 74 HIS CA 1 1
15 36848 2 1 74 HIS CB C 19.249 -10.510 5.179 1.00 . B B . 74 HIS CB 1 1
15 36849 2 1 74 HIS CD2 C 18.307 -10.828 7.570 1.00 . B B . 74 HIS CD2 1 1
15 36850 2 1 74 HIS CE1 C 19.862 -9.760 8.681 1.00 . B B . 74 HIS CE1 1 1
15 36851 2 1 74 HIS CG C 19.211 -10.380 6.672 1.00 . B B . 74 HIS CG 1 1
15 36852 2 1 74 HIS H H 17.482 -11.245 2.627 1.00 . B B . 74 HIS H 1 1
15 36853 2 1 74 HIS HA H 17.226 -11.133 4.862 1.00 . B B . 74 HIS HA 1 1
15 36854 2 1 74 HIS HB2 H 19.646 -11.486 4.944 1.00 . B B . 74 HIS HB2 1 1
15 36855 2 1 74 HIS HB3 H 19.919 -9.753 4.795 1.00 . B B . 74 HIS HB3 1 1
15 36856 2 1 74 HIS HD1 H 20.989 -9.278 7.027 1.00 . B B . 74 HIS HD1 1 1
15 36857 2 1 74 HIS HD2 H 17.414 -11.399 7.351 1.00 . B B . 74 HIS HD2 1 1
15 36858 2 1 74 HIS HE1 H 20.431 -9.322 9.487 1.00 . B B . 74 HIS HE1 1 1
15 36859 2 1 74 HIS HE2 H 18.318 -10.692 9.662 1.00 . B B . 74 HIS HE2 1 1
15 36860 2 1 74 HIS N N 18.001 -10.527 3.057 1.00 . B B . 74 HIS N 1 1
15 36861 2 1 74 HIS ND1 N 20.177 -9.713 7.398 1.00 . B B . 74 HIS ND1 1 1
15 36862 2 1 74 HIS NE2 N 18.731 -10.428 8.809 1.00 . B B . 74 HIS NE2 1 1
15 36863 2 1 74 HIS O O 16.032 -8.912 5.055 1.00 . B B . 74 HIS O 1 1
15 36864 2 1 75 HIS C C 18.974 -5.835 5.593 1.00 . B B . 75 HIS C 1 1
15 36865 2 1 75 HIS CA C 17.703 -6.658 5.445 1.00 . B B . 75 HIS CA 1 1
15 36866 2 1 75 HIS CB C 17.005 -6.808 6.808 1.00 . B B . 75 HIS CB 1 1
15 36867 2 1 75 HIS CD2 C 15.745 -4.533 6.875 1.00 . B B . 75 HIS CD2 1 1
15 36868 2 1 75 HIS CE1 C 16.173 -4.002 8.956 1.00 . B B . 75 HIS CE1 1 1
15 36869 2 1 75 HIS CG C 16.506 -5.524 7.401 1.00 . B B . 75 HIS CG 1 1
15 36870 2 1 75 HIS H H 18.977 -8.079 4.531 1.00 . B B . 75 HIS H 1 1
15 36871 2 1 75 HIS HA H 17.039 -6.176 4.743 1.00 . B B . 75 HIS HA 1 1
15 36872 2 1 75 HIS HB2 H 16.157 -7.465 6.695 1.00 . B B . 75 HIS HB2 1 1
15 36873 2 1 75 HIS HB3 H 17.700 -7.248 7.508 1.00 . B B . 75 HIS HB3 1 1
15 36874 2 1 75 HIS HD1 H 17.273 -5.687 9.362 1.00 . B B . 75 HIS HD1 1 1
15 36875 2 1 75 HIS HD2 H 15.361 -4.486 5.866 1.00 . B B . 75 HIS HD2 1 1
15 36876 2 1 75 HIS HE1 H 16.203 -3.471 9.896 1.00 . B B . 75 HIS HE1 1 1
15 36877 2 1 75 HIS HE2 H 14.898 -2.858 7.827 1.00 . B B . 75 HIS HE2 1 1
15 36878 2 1 75 HIS N N 18.076 -7.969 4.910 1.00 . B B . 75 HIS N 1 1
15 36879 2 1 75 HIS ND1 N 16.756 -5.158 8.704 1.00 . B B . 75 HIS ND1 1 1
15 36880 2 1 75 HIS NE2 N 15.555 -3.600 7.863 1.00 . B B . 75 HIS NE2 1 1
15 36881 2 1 75 HIS O O 18.951 -4.603 5.592 1.00 . B B . 75 HIS O 1 1
15 36882 2 1 76 HIS C C 22.402 -7.135 5.725 1.00 . B B . 76 HIS C 1 1
15 36883 2 1 76 HIS CA C 21.407 -5.990 5.794 1.00 . B B . 76 HIS CA 1 1
15 36884 2 1 76 HIS CB C 21.621 -5.183 7.080 1.00 . B B . 76 HIS CB 1 1
15 36885 2 1 76 HIS CD2 C 24.152 -5.055 7.641 1.00 . B B . 76 HIS CD2 1 1
15 36886 2 1 76 HIS CE1 C 24.535 -3.005 6.977 1.00 . B B . 76 HIS CE1 1 1
15 36887 2 1 76 HIS CG C 22.983 -4.556 7.177 1.00 . B B . 76 HIS CG 1 1
15 36888 2 1 76 HIS H H 19.987 -7.530 5.791 1.00 . B B . 76 HIS H 1 1
15 36889 2 1 76 HIS HA H 21.543 -5.349 4.933 1.00 . B B . 76 HIS HA 1 1
15 36890 2 1 76 HIS HB2 H 20.887 -4.393 7.129 1.00 . B B . 76 HIS HB2 1 1
15 36891 2 1 76 HIS HB3 H 21.495 -5.836 7.930 1.00 . B B . 76 HIS HB3 1 1
15 36892 2 1 76 HIS HD1 H 22.607 -2.629 6.382 1.00 . B B . 76 HIS HD1 1 1
15 36893 2 1 76 HIS HD2 H 24.309 -6.045 8.045 1.00 . B B . 76 HIS HD2 1 1
15 36894 2 1 76 HIS HE1 H 25.034 -2.070 6.757 1.00 . B B . 76 HIS HE1 1 1
15 36895 2 1 76 HIS HE2 H 26.070 -4.188 7.657 1.00 . B B . 76 HIS HE2 1 1
15 36896 2 1 76 HIS N N 20.073 -6.558 5.730 1.00 . B B . 76 HIS N 1 1
15 36897 2 1 76 HIS ND1 N 23.258 -3.267 6.768 1.00 . B B . 76 HIS ND1 1 1
15 36898 2 1 76 HIS NE2 N 25.099 -4.073 7.505 1.00 . B B . 76 HIS NE2 1 1
15 36899 2 1 76 HIS O O 22.191 -8.128 6.455 1.00 . B B . 76 HIS O 1 1
15 36900 2 1 76 HIS OXT O 23.369 -7.046 4.950 1.00 . B B . 76 HIS OXT 1 1
16 36901 1 1 1 MET C C -14.042 -24.328 -6.038 1.00 . A A . 1 MET C 1 1
16 36902 1 1 1 MET CA C -13.941 -25.840 -5.945 1.00 . A A . 1 MET CA 1 1
16 36903 1 1 1 MET CB C -12.460 -26.244 -5.970 1.00 . A A . 1 MET CB 1 1
16 36904 1 1 1 MET CE C -12.002 -30.207 -7.184 1.00 . A A . 1 MET CE 1 1
16 36905 1 1 1 MET CG C -12.212 -27.743 -5.946 1.00 . A A . 1 MET CG 1 1
16 36906 1 1 1 MET H1 H -15.696 -26.173 -7.003 1.00 . A A . 1 MET H1 1 1
16 36907 1 1 1 MET H2 H -14.629 -27.489 -7.024 1.00 . A A . 1 MET H2 1 1
16 36908 1 1 1 MET H3 H -14.312 -26.123 -7.974 1.00 . A A . 1 MET H3 1 1
16 36909 1 1 1 MET HA H -14.384 -26.166 -5.013 1.00 . A A . 1 MET HA 1 1
16 36910 1 1 1 MET HB2 H -12.011 -25.844 -6.865 1.00 . A A . 1 MET HB2 1 1
16 36911 1 1 1 MET HB3 H -11.969 -25.810 -5.111 1.00 . A A . 1 MET HB3 1 1
16 36912 1 1 1 MET HE1 H -12.069 -30.803 -8.081 1.00 . A A . 1 MET HE1 1 1
16 36913 1 1 1 MET HE2 H -12.694 -30.587 -6.447 1.00 . A A . 1 MET HE2 1 1
16 36914 1 1 1 MET HE3 H -10.997 -30.256 -6.792 1.00 . A A . 1 MET HE3 1 1
16 36915 1 1 1 MET HG2 H -11.205 -27.922 -5.600 1.00 . A A . 1 MET HG2 1 1
16 36916 1 1 1 MET HG3 H -12.913 -28.197 -5.261 1.00 . A A . 1 MET HG3 1 1
16 36917 1 1 1 MET N N -14.694 -26.451 -7.062 1.00 . A A . 1 MET N 1 1
16 36918 1 1 1 MET O O -14.002 -23.774 -7.136 1.00 . A A . 1 MET O 1 1
16 36919 1 1 1 MET SD S -12.411 -28.505 -7.566 1.00 . A A . 1 MET SD 1 1
16 36920 1 1 2 PRO C C -12.952 -21.577 -5.478 1.00 . A A . 2 PRO C 1 1
16 36921 1 1 2 PRO CA C -14.213 -22.175 -4.866 1.00 . A A . 2 PRO CA 1 1
16 36922 1 1 2 PRO CB C -14.300 -21.840 -3.374 1.00 . A A . 2 PRO CB 1 1
16 36923 1 1 2 PRO CD C -14.348 -24.221 -3.554 1.00 . A A . 2 PRO CD 1 1
16 36924 1 1 2 PRO CG C -14.854 -23.067 -2.736 1.00 . A A . 2 PRO CG 1 1
16 36925 1 1 2 PRO HA H -15.080 -21.787 -5.380 1.00 . A A . 2 PRO HA 1 1
16 36926 1 1 2 PRO HB2 H -13.314 -21.608 -2.996 1.00 . A A . 2 PRO HB2 1 1
16 36927 1 1 2 PRO HB3 H -14.954 -20.993 -3.231 1.00 . A A . 2 PRO HB3 1 1
16 36928 1 1 2 PRO HD2 H -13.402 -24.570 -3.167 1.00 . A A . 2 PRO HD2 1 1
16 36929 1 1 2 PRO HD3 H -15.073 -25.021 -3.569 1.00 . A A . 2 PRO HD3 1 1
16 36930 1 1 2 PRO HG2 H -14.499 -23.146 -1.719 1.00 . A A . 2 PRO HG2 1 1
16 36931 1 1 2 PRO HG3 H -15.933 -23.038 -2.757 1.00 . A A . 2 PRO HG3 1 1
16 36932 1 1 2 PRO N N -14.185 -23.638 -4.897 1.00 . A A . 2 PRO N 1 1
16 36933 1 1 2 PRO O O -13.018 -20.883 -6.492 1.00 . A A . 2 PRO O 1 1
16 36934 1 1 3 ILE C C -10.372 -19.886 -5.114 1.00 . A A . 3 ILE C 1 1
16 36935 1 1 3 ILE CA C -10.499 -21.397 -5.320 1.00 . A A . 3 ILE CA 1 1
16 36936 1 1 3 ILE CB C -10.230 -21.748 -6.804 1.00 . A A . 3 ILE CB 1 1
16 36937 1 1 3 ILE CD1 C -9.259 -24.028 -6.180 1.00 . A A . 3 ILE CD1 1 1
16 36938 1 1 3 ILE CG1 C -10.273 -23.266 -7.011 1.00 . A A . 3 ILE CG1 1 1
16 36939 1 1 3 ILE CG2 C -8.886 -21.187 -7.256 1.00 . A A . 3 ILE CG2 1 1
16 36940 1 1 3 ILE H H -11.835 -22.477 -4.080 1.00 . A A . 3 ILE H 1 1
16 36941 1 1 3 ILE HA H -9.746 -21.888 -4.721 1.00 . A A . 3 ILE HA 1 1
16 36942 1 1 3 ILE HB H -11.003 -21.291 -7.403 1.00 . A A . 3 ILE HB 1 1
16 36943 1 1 3 ILE HD11 H -9.354 -25.086 -6.377 1.00 . A A . 3 ILE HD11 1 1
16 36944 1 1 3 ILE HD12 H -9.440 -23.839 -5.133 1.00 . A A . 3 ILE HD12 1 1
16 36945 1 1 3 ILE HD13 H -8.263 -23.701 -6.439 1.00 . A A . 3 ILE HD13 1 1
16 36946 1 1 3 ILE HG12 H -11.255 -23.630 -6.749 1.00 . A A . 3 ILE HG12 1 1
16 36947 1 1 3 ILE HG13 H -10.080 -23.485 -8.050 1.00 . A A . 3 ILE HG13 1 1
16 36948 1 1 3 ILE HG21 H -8.730 -21.420 -8.300 1.00 . A A . 3 ILE HG21 1 1
16 36949 1 1 3 ILE HG22 H -8.095 -21.629 -6.668 1.00 . A A . 3 ILE HG22 1 1
16 36950 1 1 3 ILE HG23 H -8.879 -20.114 -7.122 1.00 . A A . 3 ILE HG23 1 1
16 36951 1 1 3 ILE N N -11.804 -21.888 -4.868 1.00 . A A . 3 ILE N 1 1
16 36952 1 1 3 ILE O O -9.550 -19.428 -4.322 1.00 . A A . 3 ILE O 1 1
16 36953 1 1 4 VAL C C -12.277 -17.190 -4.787 1.00 . A A . 4 VAL C 1 1
16 36954 1 1 4 VAL CA C -11.167 -17.678 -5.713 1.00 . A A . 4 VAL CA 1 1
16 36955 1 1 4 VAL CB C -11.286 -16.993 -7.098 1.00 . A A . 4 VAL CB 1 1
16 36956 1 1 4 VAL CG1 C -10.015 -17.204 -7.907 1.00 . A A . 4 VAL CG1 1 1
16 36957 1 1 4 VAL CG2 C -12.493 -17.511 -7.872 1.00 . A A . 4 VAL CG2 1 1
16 36958 1 1 4 VAL H H -11.848 -19.547 -6.414 1.00 . A A . 4 VAL H 1 1
16 36959 1 1 4 VAL HA H -10.216 -17.399 -5.282 1.00 . A A . 4 VAL HA 1 1
16 36960 1 1 4 VAL HB H -11.414 -15.932 -6.942 1.00 . A A . 4 VAL HB 1 1
16 36961 1 1 4 VAL HG11 H -9.174 -16.788 -7.372 1.00 . A A . 4 VAL HG11 1 1
16 36962 1 1 4 VAL HG12 H -10.114 -16.709 -8.864 1.00 . A A . 4 VAL HG12 1 1
16 36963 1 1 4 VAL HG13 H -9.857 -18.260 -8.063 1.00 . A A . 4 VAL HG13 1 1
16 36964 1 1 4 VAL HG21 H -12.397 -18.577 -8.016 1.00 . A A . 4 VAL HG21 1 1
16 36965 1 1 4 VAL HG22 H -12.541 -17.021 -8.831 1.00 . A A . 4 VAL HG22 1 1
16 36966 1 1 4 VAL HG23 H -13.393 -17.302 -7.313 1.00 . A A . 4 VAL HG23 1 1
16 36967 1 1 4 VAL N N -11.190 -19.122 -5.819 1.00 . A A . 4 VAL N 1 1
16 36968 1 1 4 VAL O O -13.460 -17.454 -5.007 1.00 . A A . 4 VAL O 1 1
16 36969 1 1 5 SER C C -13.525 -14.736 -3.376 1.00 . A A . 5 SER C 1 1
16 36970 1 1 5 SER CA C -12.828 -15.957 -2.780 1.00 . A A . 5 SER CA 1 1
16 36971 1 1 5 SER CB C -12.101 -15.593 -1.488 1.00 . A A . 5 SER CB 1 1
16 36972 1 1 5 SER H H -10.921 -16.385 -3.568 1.00 . A A . 5 SER H 1 1
16 36973 1 1 5 SER HA H -13.569 -16.713 -2.569 1.00 . A A . 5 SER HA 1 1
16 36974 1 1 5 SER HB2 H -12.706 -14.906 -0.916 1.00 . A A . 5 SER HB2 1 1
16 36975 1 1 5 SER HB3 H -11.924 -16.488 -0.910 1.00 . A A . 5 SER HB3 1 1
16 36976 1 1 5 SER HG H -10.977 -14.338 -2.487 1.00 . A A . 5 SER HG 1 1
16 36977 1 1 5 SER N N -11.881 -16.512 -3.725 1.00 . A A . 5 SER N 1 1
16 36978 1 1 5 SER O O -12.871 -13.795 -3.827 1.00 . A A . 5 SER O 1 1
16 36979 1 1 5 SER OG O -10.858 -14.979 -1.775 1.00 . A A . 5 SER OG 1 1
16 36980 1 1 6 LYS C C -15.558 -12.420 -3.122 1.00 . A A . 6 LYS C 1 1
16 36981 1 1 6 LYS CA C -15.645 -13.690 -3.967 1.00 . A A . 6 LYS CA 1 1
16 36982 1 1 6 LYS CB C -17.108 -14.127 -4.092 1.00 . A A . 6 LYS CB 1 1
16 36983 1 1 6 LYS CD C -19.478 -13.464 -4.613 1.00 . A A . 6 LYS CD 1 1
16 36984 1 1 6 LYS CE C -19.915 -13.464 -3.155 1.00 . A A . 6 LYS CE 1 1
16 36985 1 1 6 LYS CG C -18.010 -13.092 -4.750 1.00 . A A . 6 LYS CG 1 1
16 36986 1 1 6 LYS H H -15.312 -15.535 -2.989 1.00 . A A . 6 LYS H 1 1
16 36987 1 1 6 LYS HA H -15.254 -13.483 -4.952 1.00 . A A . 6 LYS HA 1 1
16 36988 1 1 6 LYS HB2 H -17.153 -15.034 -4.677 1.00 . A A . 6 LYS HB2 1 1
16 36989 1 1 6 LYS HB3 H -17.494 -14.330 -3.104 1.00 . A A . 6 LYS HB3 1 1
16 36990 1 1 6 LYS HD2 H -20.075 -12.747 -5.157 1.00 . A A . 6 LYS HD2 1 1
16 36991 1 1 6 LYS HD3 H -19.633 -14.451 -5.025 1.00 . A A . 6 LYS HD3 1 1
16 36992 1 1 6 LYS HE2 H -19.289 -14.152 -2.607 1.00 . A A . 6 LYS HE2 1 1
16 36993 1 1 6 LYS HE3 H -19.789 -12.469 -2.755 1.00 . A A . 6 LYS HE3 1 1
16 36994 1 1 6 LYS HG2 H -17.847 -12.134 -4.279 1.00 . A A . 6 LYS HG2 1 1
16 36995 1 1 6 LYS HG3 H -17.762 -13.025 -5.799 1.00 . A A . 6 LYS HG3 1 1
16 36996 1 1 6 LYS HZ1 H -21.603 -13.853 -1.990 1.00 . A A . 6 LYS HZ1 1 1
16 36997 1 1 6 LYS HZ2 H -21.467 -14.843 -3.362 1.00 . A A . 6 LYS HZ2 1 1
16 36998 1 1 6 LYS HZ3 H -21.958 -13.228 -3.528 1.00 . A A . 6 LYS HZ3 1 1
16 36999 1 1 6 LYS N N -14.852 -14.765 -3.382 1.00 . A A . 6 LYS N 1 1
16 37000 1 1 6 LYS NZ N -21.332 -13.875 -2.998 1.00 . A A . 6 LYS NZ 1 1
16 37001 1 1 6 LYS O O -15.646 -11.310 -3.648 1.00 . A A . 6 LYS O 1 1
16 37002 1 1 7 TYR C C -16.730 -10.771 -0.883 1.00 . A A . 7 TYR C 1 1
16 37003 1 1 7 TYR CA C -15.384 -11.492 -0.854 1.00 . A A . 7 TYR CA 1 1
16 37004 1 1 7 TYR CB C -14.273 -10.473 -1.158 1.00 . A A . 7 TYR CB 1 1
16 37005 1 1 7 TYR CD1 C -12.303 -11.630 -0.074 1.00 . A A . 7 TYR CD1 1 1
16 37006 1 1 7 TYR CD2 C -12.116 -10.969 -2.356 1.00 . A A . 7 TYR CD2 1 1
16 37007 1 1 7 TYR CE1 C -11.019 -12.137 -0.114 1.00 . A A . 7 TYR CE1 1 1
16 37008 1 1 7 TYR CE2 C -10.833 -11.471 -2.404 1.00 . A A . 7 TYR CE2 1 1
16 37009 1 1 7 TYR CG C -12.873 -11.040 -1.195 1.00 . A A . 7 TYR CG 1 1
16 37010 1 1 7 TYR CZ C -10.288 -12.053 -1.282 1.00 . A A . 7 TYR CZ 1 1
16 37011 1 1 7 TYR H H -15.250 -13.510 -1.476 1.00 . A A . 7 TYR H 1 1
16 37012 1 1 7 TYR HA H -15.228 -11.903 0.133 1.00 . A A . 7 TYR HA 1 1
16 37013 1 1 7 TYR HB2 H -14.466 -10.025 -2.121 1.00 . A A . 7 TYR HB2 1 1
16 37014 1 1 7 TYR HB3 H -14.295 -9.701 -0.402 1.00 . A A . 7 TYR HB3 1 1
16 37015 1 1 7 TYR HD1 H -12.880 -11.693 0.838 1.00 . A A . 7 TYR HD1 1 1
16 37016 1 1 7 TYR HD2 H -12.548 -10.512 -3.235 1.00 . A A . 7 TYR HD2 1 1
16 37017 1 1 7 TYR HE1 H -10.590 -12.593 0.768 1.00 . A A . 7 TYR HE1 1 1
16 37018 1 1 7 TYR HE2 H -10.262 -11.405 -3.317 1.00 . A A . 7 TYR HE2 1 1
16 37019 1 1 7 TYR HH H -8.969 -13.391 -0.851 1.00 . A A . 7 TYR HH 1 1
16 37020 1 1 7 TYR N N -15.382 -12.602 -1.810 1.00 . A A . 7 TYR N 1 1
16 37021 1 1 7 TYR O O -17.736 -11.312 -1.350 1.00 . A A . 7 TYR O 1 1
16 37022 1 1 7 TYR OH O -9.007 -12.552 -1.328 1.00 . A A . 7 TYR OH 1 1
16 37023 1 1 8 SER C C -17.410 -7.242 -0.476 1.00 . A A . 8 SER C 1 1
16 37024 1 1 8 SER CA C -17.889 -8.685 -0.454 1.00 . A A . 8 SER CA 1 1
16 37025 1 1 8 SER CB C -18.840 -8.918 0.726 1.00 . A A . 8 SER CB 1 1
16 37026 1 1 8 SER H H -15.934 -9.227 0.087 1.00 . A A . 8 SER H 1 1
16 37027 1 1 8 SER HA H -18.405 -8.901 -1.379 1.00 . A A . 8 SER HA 1 1
16 37028 1 1 8 SER HB2 H -19.714 -8.294 0.607 1.00 . A A . 8 SER HB2 1 1
16 37029 1 1 8 SER HB3 H -19.140 -9.956 0.743 1.00 . A A . 8 SER HB3 1 1
16 37030 1 1 8 SER HG H -18.842 -8.774 2.684 1.00 . A A . 8 SER HG 1 1
16 37031 1 1 8 SER N N -16.736 -9.555 -0.367 1.00 . A A . 8 SER N 1 1
16 37032 1 1 8 SER O O -16.307 -6.948 -0.009 1.00 . A A . 8 SER O 1 1
16 37033 1 1 8 SER OG O -18.219 -8.602 1.962 1.00 . A A . 8 SER OG 1 1
16 37034 1 1 9 ASN C C -17.665 -4.395 0.347 1.00 . A A . 9 ASN C 1 1
16 37035 1 1 9 ASN CA C -17.894 -4.932 -1.064 1.00 . A A . 9 ASN CA 1 1
16 37036 1 1 9 ASN CB C -18.991 -4.137 -1.792 1.00 . A A . 9 ASN CB 1 1
16 37037 1 1 9 ASN CG C -20.402 -4.584 -1.439 1.00 . A A . 9 ASN CG 1 1
16 37038 1 1 9 ASN H H -19.064 -6.660 -1.427 1.00 . A A . 9 ASN H 1 1
16 37039 1 1 9 ASN HA H -16.971 -4.830 -1.617 1.00 . A A . 9 ASN HA 1 1
16 37040 1 1 9 ASN HB2 H -18.897 -3.093 -1.534 1.00 . A A . 9 ASN HB2 1 1
16 37041 1 1 9 ASN HB3 H -18.854 -4.249 -2.858 1.00 . A A . 9 ASN HB3 1 1
16 37042 1 1 9 ASN HD21 H -21.007 -4.208 -3.293 1.00 . A A . 9 ASN HD21 1 1
16 37043 1 1 9 ASN HD22 H -22.217 -4.815 -2.213 1.00 . A A . 9 ASN HD22 1 1
16 37044 1 1 9 ASN N N -18.223 -6.354 -1.029 1.00 . A A . 9 ASN N 1 1
16 37045 1 1 9 ASN ND2 N -21.296 -4.529 -2.411 1.00 . A A . 9 ASN ND2 1 1
16 37046 1 1 9 ASN O O -16.800 -3.545 0.562 1.00 . A A . 9 ASN O 1 1
16 37047 1 1 9 ASN OD1 O -20.682 -5.004 -0.314 1.00 . A A . 9 ASN OD1 1 1
16 37048 1 1 10 GLU C C -16.847 -4.957 3.180 1.00 . A A . 10 GLU C 1 1
16 37049 1 1 10 GLU CA C -18.244 -4.581 2.709 1.00 . A A . 10 GLU CA 1 1
16 37050 1 1 10 GLU CB C -19.264 -5.311 3.575 1.00 . A A . 10 GLU CB 1 1
16 37051 1 1 10 GLU CD C -21.659 -5.669 4.198 1.00 . A A . 10 GLU CD 1 1
16 37052 1 1 10 GLU CG C -20.702 -4.932 3.293 1.00 . A A . 10 GLU CG 1 1
16 37053 1 1 10 GLU H H -19.142 -5.540 1.052 1.00 . A A . 10 GLU H 1 1
16 37054 1 1 10 GLU HA H -18.380 -3.517 2.818 1.00 . A A . 10 GLU HA 1 1
16 37055 1 1 10 GLU HB2 H -19.159 -6.372 3.413 1.00 . A A . 10 GLU HB2 1 1
16 37056 1 1 10 GLU HB3 H -19.054 -5.092 4.612 1.00 . A A . 10 GLU HB3 1 1
16 37057 1 1 10 GLU HG2 H -20.823 -3.869 3.449 1.00 . A A . 10 GLU HG2 1 1
16 37058 1 1 10 GLU HG3 H -20.935 -5.176 2.266 1.00 . A A . 10 GLU HG3 1 1
16 37059 1 1 10 GLU N N -18.427 -4.920 1.303 1.00 . A A . 10 GLU N 1 1
16 37060 1 1 10 GLU O O -16.128 -4.128 3.733 1.00 . A A . 10 GLU O 1 1
16 37061 1 1 10 GLU OE1 O -21.765 -5.296 5.385 1.00 . A A . 10 GLU OE1 1 1
16 37062 1 1 10 GLU OE2 O -22.290 -6.642 3.739 1.00 . A A . 10 GLU OE2 1 1
16 37063 1 1 11 ARG C C -14.043 -5.879 2.884 1.00 . A A . 11 ARG C 1 1
16 37064 1 1 11 ARG CA C -15.190 -6.743 3.393 1.00 . A A . 11 ARG CA 1 1
16 37065 1 1 11 ARG CB C -15.017 -8.181 2.894 1.00 . A A . 11 ARG CB 1 1
16 37066 1 1 11 ARG CD C -13.858 -9.111 4.928 1.00 . A A . 11 ARG CD 1 1
16 37067 1 1 11 ARG CG C -13.775 -8.884 3.427 1.00 . A A . 11 ARG CG 1 1
16 37068 1 1 11 ARG CZ C -12.589 -10.287 6.693 1.00 . A A . 11 ARG CZ 1 1
16 37069 1 1 11 ARG H H -17.092 -6.810 2.465 1.00 . A A . 11 ARG H 1 1
16 37070 1 1 11 ARG HA H -15.180 -6.740 4.473 1.00 . A A . 11 ARG HA 1 1
16 37071 1 1 11 ARG HB2 H -15.879 -8.758 3.192 1.00 . A A . 11 ARG HB2 1 1
16 37072 1 1 11 ARG HB3 H -14.959 -8.168 1.816 1.00 . A A . 11 ARG HB3 1 1
16 37073 1 1 11 ARG HD2 H -13.791 -8.155 5.429 1.00 . A A . 11 ARG HD2 1 1
16 37074 1 1 11 ARG HD3 H -14.808 -9.571 5.159 1.00 . A A . 11 ARG HD3 1 1
16 37075 1 1 11 ARG HE H -12.178 -10.363 4.738 1.00 . A A . 11 ARG HE 1 1
16 37076 1 1 11 ARG HG2 H -13.678 -9.841 2.935 1.00 . A A . 11 ARG HG2 1 1
16 37077 1 1 11 ARG HG3 H -12.910 -8.276 3.211 1.00 . A A . 11 ARG HG3 1 1
16 37078 1 1 11 ARG HH11 H -14.107 -9.144 7.400 1.00 . A A . 11 ARG HH11 1 1
16 37079 1 1 11 ARG HH12 H -13.210 -10.014 8.607 1.00 . A A . 11 ARG HH12 1 1
16 37080 1 1 11 ARG HH21 H -11.011 -11.510 6.325 1.00 . A A . 11 ARG HH21 1 1
16 37081 1 1 11 ARG HH22 H -11.463 -11.351 7.998 1.00 . A A . 11 ARG HH22 1 1
16 37082 1 1 11 ARG N N -16.477 -6.215 2.950 1.00 . A A . 11 ARG N 1 1
16 37083 1 1 11 ARG NE N -12.783 -9.976 5.411 1.00 . A A . 11 ARG NE 1 1
16 37084 1 1 11 ARG NH1 N -13.368 -9.772 7.640 1.00 . A A . 11 ARG NH1 1 1
16 37085 1 1 11 ARG NH2 N -11.611 -11.114 7.032 1.00 . A A . 11 ARG NH2 1 1
16 37086 1 1 11 ARG O O -13.132 -5.538 3.636 1.00 . A A . 11 ARG O 1 1
16 37087 1 1 12 VAL C C -12.944 -3.346 1.651 1.00 . A A . 12 VAL C 1 1
16 37088 1 1 12 VAL CA C -13.063 -4.714 0.984 1.00 . A A . 12 VAL CA 1 1
16 37089 1 1 12 VAL CB C -13.316 -4.528 -0.531 1.00 . A A . 12 VAL CB 1 1
16 37090 1 1 12 VAL CG1 C -12.183 -3.738 -1.174 1.00 . A A . 12 VAL CG1 1 1
16 37091 1 1 12 VAL CG2 C -13.487 -5.874 -1.219 1.00 . A A . 12 VAL CG2 1 1
16 37092 1 1 12 VAL H H -14.887 -5.790 1.073 1.00 . A A . 12 VAL H 1 1
16 37093 1 1 12 VAL HA H -12.128 -5.241 1.107 1.00 . A A . 12 VAL HA 1 1
16 37094 1 1 12 VAL HB H -14.229 -3.966 -0.657 1.00 . A A . 12 VAL HB 1 1
16 37095 1 1 12 VAL HG11 H -12.124 -2.759 -0.720 1.00 . A A . 12 VAL HG11 1 1
16 37096 1 1 12 VAL HG12 H -12.369 -3.635 -2.232 1.00 . A A . 12 VAL HG12 1 1
16 37097 1 1 12 VAL HG13 H -11.250 -4.261 -1.021 1.00 . A A . 12 VAL HG13 1 1
16 37098 1 1 12 VAL HG21 H -13.691 -5.721 -2.269 1.00 . A A . 12 VAL HG21 1 1
16 37099 1 1 12 VAL HG22 H -14.310 -6.408 -0.768 1.00 . A A . 12 VAL HG22 1 1
16 37100 1 1 12 VAL HG23 H -12.581 -6.452 -1.109 1.00 . A A . 12 VAL HG23 1 1
16 37101 1 1 12 VAL N N -14.110 -5.514 1.607 1.00 . A A . 12 VAL N 1 1
16 37102 1 1 12 VAL O O -11.886 -2.993 2.169 1.00 . A A . 12 VAL O 1 1
16 37103 1 1 13 GLU C C -13.716 -1.247 3.709 1.00 . A A . 13 GLU C 1 1
16 37104 1 1 13 GLU CA C -14.024 -1.240 2.213 1.00 . A A . 13 GLU CA 1 1
16 37105 1 1 13 GLU CB C -15.356 -0.535 1.968 1.00 . A A . 13 GLU CB 1 1
16 37106 1 1 13 GLU CD C -16.911 0.512 0.288 1.00 . A A . 13 GLU CD 1 1
16 37107 1 1 13 GLU CG C -15.709 -0.382 0.498 1.00 . A A . 13 GLU CG 1 1
16 37108 1 1 13 GLU H H -14.878 -2.954 1.298 1.00 . A A . 13 GLU H 1 1
16 37109 1 1 13 GLU HA H -13.245 -0.693 1.706 1.00 . A A . 13 GLU HA 1 1
16 37110 1 1 13 GLU HB2 H -16.142 -1.098 2.446 1.00 . A A . 13 GLU HB2 1 1
16 37111 1 1 13 GLU HB3 H -15.314 0.450 2.407 1.00 . A A . 13 GLU HB3 1 1
16 37112 1 1 13 GLU HG2 H -14.864 0.047 -0.020 1.00 . A A . 13 GLU HG2 1 1
16 37113 1 1 13 GLU HG3 H -15.926 -1.357 0.088 1.00 . A A . 13 GLU HG3 1 1
16 37114 1 1 13 GLU N N -14.040 -2.593 1.664 1.00 . A A . 13 GLU N 1 1
16 37115 1 1 13 GLU O O -13.089 -0.323 4.223 1.00 . A A . 13 GLU O 1 1
16 37116 1 1 13 GLU OE1 O -18.027 0.122 0.691 1.00 . A A . 13 GLU OE1 1 1
16 37117 1 1 13 GLU OE2 O -16.747 1.617 -0.271 1.00 . A A . 13 GLU OE2 1 1
16 37118 1 1 14 LYS C C -12.431 -2.499 6.124 1.00 . A A . 14 LYS C 1 1
16 37119 1 1 14 LYS CA C -13.927 -2.415 5.831 1.00 . A A . 14 LYS CA 1 1
16 37120 1 1 14 LYS CB C -14.658 -3.651 6.372 1.00 . A A . 14 LYS CB 1 1
16 37121 1 1 14 LYS CD C -13.399 -4.240 8.481 1.00 . A A . 14 LYS CD 1 1
16 37122 1 1 14 LYS CE C -13.461 -4.301 9.995 1.00 . A A . 14 LYS CE 1 1
16 37123 1 1 14 LYS CG C -14.709 -3.745 7.892 1.00 . A A . 14 LYS CG 1 1
16 37124 1 1 14 LYS H H -14.648 -3.004 3.929 1.00 . A A . 14 LYS H 1 1
16 37125 1 1 14 LYS HA H -14.327 -1.532 6.306 1.00 . A A . 14 LYS HA 1 1
16 37126 1 1 14 LYS HB2 H -15.673 -3.641 6.003 1.00 . A A . 14 LYS HB2 1 1
16 37127 1 1 14 LYS HB3 H -14.163 -4.535 5.998 1.00 . A A . 14 LYS HB3 1 1
16 37128 1 1 14 LYS HD2 H -13.195 -5.230 8.100 1.00 . A A . 14 LYS HD2 1 1
16 37129 1 1 14 LYS HD3 H -12.606 -3.568 8.187 1.00 . A A . 14 LYS HD3 1 1
16 37130 1 1 14 LYS HE2 H -13.645 -3.306 10.374 1.00 . A A . 14 LYS HE2 1 1
16 37131 1 1 14 LYS HE3 H -14.275 -4.951 10.284 1.00 . A A . 14 LYS HE3 1 1
16 37132 1 1 14 LYS HG2 H -14.921 -2.764 8.294 1.00 . A A . 14 LYS HG2 1 1
16 37133 1 1 14 LYS HG3 H -15.498 -4.426 8.171 1.00 . A A . 14 LYS HG3 1 1
16 37134 1 1 14 LYS HZ1 H -11.442 -4.103 10.493 1.00 . A A . 14 LYS HZ1 1 1
16 37135 1 1 14 LYS HZ2 H -11.903 -5.690 10.090 1.00 . A A . 14 LYS HZ2 1 1
16 37136 1 1 14 LYS HZ3 H -12.340 -5.032 11.594 1.00 . A A . 14 LYS HZ3 1 1
16 37137 1 1 14 LYS N N -14.154 -2.292 4.398 1.00 . A A . 14 LYS N 1 1
16 37138 1 1 14 LYS NZ N -12.200 -4.815 10.583 1.00 . A A . 14 LYS NZ 1 1
16 37139 1 1 14 LYS O O -11.916 -1.773 6.978 1.00 . A A . 14 LYS O 1 1
16 37140 1 1 15 ILE C C -9.564 -2.263 5.288 1.00 . A A . 15 ILE C 1 1
16 37141 1 1 15 ILE CA C -10.307 -3.558 5.602 1.00 . A A . 15 ILE CA 1 1
16 37142 1 1 15 ILE CB C -9.760 -4.708 4.728 1.00 . A A . 15 ILE CB 1 1
16 37143 1 1 15 ILE CD1 C -10.057 -7.189 4.211 1.00 . A A . 15 ILE CD1 1 1
16 37144 1 1 15 ILE CG1 C -10.456 -6.024 5.092 1.00 . A A . 15 ILE CG1 1 1
16 37145 1 1 15 ILE CG2 C -8.252 -4.842 4.894 1.00 . A A . 15 ILE CG2 1 1
16 37146 1 1 15 ILE H H -12.202 -3.921 4.732 1.00 . A A . 15 ILE H 1 1
16 37147 1 1 15 ILE HA H -10.141 -3.811 6.640 1.00 . A A . 15 ILE HA 1 1
16 37148 1 1 15 ILE HB H -9.965 -4.476 3.693 1.00 . A A . 15 ILE HB 1 1
16 37149 1 1 15 ILE HD11 H -8.991 -7.342 4.282 1.00 . A A . 15 ILE HD11 1 1
16 37150 1 1 15 ILE HD12 H -10.323 -6.972 3.188 1.00 . A A . 15 ILE HD12 1 1
16 37151 1 1 15 ILE HD13 H -10.573 -8.081 4.537 1.00 . A A . 15 ILE HD13 1 1
16 37152 1 1 15 ILE HG12 H -10.211 -6.281 6.111 1.00 . A A . 15 ILE HG12 1 1
16 37153 1 1 15 ILE HG13 H -11.526 -5.893 5.008 1.00 . A A . 15 ILE HG13 1 1
16 37154 1 1 15 ILE HG21 H -7.892 -5.645 4.267 1.00 . A A . 15 ILE HG21 1 1
16 37155 1 1 15 ILE HG22 H -8.022 -5.061 5.927 1.00 . A A . 15 ILE HG22 1 1
16 37156 1 1 15 ILE HG23 H -7.775 -3.919 4.606 1.00 . A A . 15 ILE HG23 1 1
16 37157 1 1 15 ILE N N -11.739 -3.379 5.409 1.00 . A A . 15 ILE N 1 1
16 37158 1 1 15 ILE O O -8.669 -1.853 6.027 1.00 . A A . 15 ILE O 1 1
16 37159 1 1 16 ILE C C -9.613 0.707 4.928 1.00 . A A . 16 ILE C 1 1
16 37160 1 1 16 ILE CA C -9.390 -0.328 3.828 1.00 . A A . 16 ILE CA 1 1
16 37161 1 1 16 ILE CB C -10.000 0.190 2.510 1.00 . A A . 16 ILE CB 1 1
16 37162 1 1 16 ILE CD1 C -10.564 -0.508 0.125 1.00 . A A . 16 ILE CD1 1 1
16 37163 1 1 16 ILE CG1 C -9.806 -0.838 1.393 1.00 . A A . 16 ILE CG1 1 1
16 37164 1 1 16 ILE CG2 C -9.376 1.523 2.122 1.00 . A A . 16 ILE CG2 1 1
16 37165 1 1 16 ILE H H -10.671 -2.000 3.645 1.00 . A A . 16 ILE H 1 1
16 37166 1 1 16 ILE HA H -8.329 -0.468 3.683 1.00 . A A . 16 ILE HA 1 1
16 37167 1 1 16 ILE HB H -11.054 0.347 2.666 1.00 . A A . 16 ILE HB 1 1
16 37168 1 1 16 ILE HD11 H -10.235 0.449 -0.250 1.00 . A A . 16 ILE HD11 1 1
16 37169 1 1 16 ILE HD12 H -11.622 -0.468 0.338 1.00 . A A . 16 ILE HD12 1 1
16 37170 1 1 16 ILE HD13 H -10.374 -1.270 -0.617 1.00 . A A . 16 ILE HD13 1 1
16 37171 1 1 16 ILE HG12 H -8.756 -0.897 1.144 1.00 . A A . 16 ILE HG12 1 1
16 37172 1 1 16 ILE HG13 H -10.143 -1.805 1.739 1.00 . A A . 16 ILE HG13 1 1
16 37173 1 1 16 ILE HG21 H -8.313 1.395 1.975 1.00 . A A . 16 ILE HG21 1 1
16 37174 1 1 16 ILE HG22 H -9.546 2.243 2.910 1.00 . A A . 16 ILE HG22 1 1
16 37175 1 1 16 ILE HG23 H -9.826 1.878 1.207 1.00 . A A . 16 ILE HG23 1 1
16 37176 1 1 16 ILE N N -9.967 -1.608 4.206 1.00 . A A . 16 ILE N 1 1
16 37177 1 1 16 ILE O O -8.678 1.390 5.347 1.00 . A A . 16 ILE O 1 1
16 37178 1 1 17 GLN C C -10.410 1.512 7.727 1.00 . A A . 17 GLN C 1 1
16 37179 1 1 17 GLN CA C -11.208 1.756 6.448 1.00 . A A . 17 GLN CA 1 1
16 37180 1 1 17 GLN CB C -12.708 1.680 6.745 1.00 . A A . 17 GLN CB 1 1
16 37181 1 1 17 GLN CD C -12.946 4.082 7.519 1.00 . A A . 17 GLN CD 1 1
16 37182 1 1 17 GLN CG C -13.171 2.618 7.850 1.00 . A A . 17 GLN CG 1 1
16 37183 1 1 17 GLN H H -11.548 0.206 5.044 1.00 . A A . 17 GLN H 1 1
16 37184 1 1 17 GLN HA H -10.975 2.744 6.080 1.00 . A A . 17 GLN HA 1 1
16 37185 1 1 17 GLN HB2 H -13.249 1.930 5.845 1.00 . A A . 17 GLN HB2 1 1
16 37186 1 1 17 GLN HB3 H -12.954 0.670 7.033 1.00 . A A . 17 GLN HB3 1 1
16 37187 1 1 17 GLN HE21 H -11.143 4.031 8.353 1.00 . A A . 17 GLN HE21 1 1
16 37188 1 1 17 GLN HE22 H -11.627 5.561 7.687 1.00 . A A . 17 GLN HE22 1 1
16 37189 1 1 17 GLN HG2 H -14.227 2.461 8.016 1.00 . A A . 17 GLN HG2 1 1
16 37190 1 1 17 GLN HG3 H -12.630 2.381 8.755 1.00 . A A . 17 GLN HG3 1 1
16 37191 1 1 17 GLN N N -10.849 0.798 5.406 1.00 . A A . 17 GLN N 1 1
16 37192 1 1 17 GLN NE2 N -11.790 4.608 7.889 1.00 . A A . 17 GLN NE2 1 1
16 37193 1 1 17 GLN O O -9.969 2.459 8.379 1.00 . A A . 17 GLN O 1 1
16 37194 1 1 17 GLN OE1 O -13.811 4.738 6.937 1.00 . A A . 17 GLN OE1 1 1
16 37195 1 1 18 ASP C C -8.029 0.341 9.153 1.00 . A A . 18 ASP C 1 1
16 37196 1 1 18 ASP CA C -9.484 -0.112 9.284 1.00 . A A . 18 ASP CA 1 1
16 37197 1 1 18 ASP CB C -9.550 -1.623 9.519 1.00 . A A . 18 ASP CB 1 1
16 37198 1 1 18 ASP CG C -9.645 -1.990 10.989 1.00 . A A . 18 ASP CG 1 1
16 37199 1 1 18 ASP H H -10.600 -0.468 7.514 1.00 . A A . 18 ASP H 1 1
16 37200 1 1 18 ASP HA H -9.939 0.400 10.119 1.00 . A A . 18 ASP HA 1 1
16 37201 1 1 18 ASP HB2 H -10.416 -2.022 9.013 1.00 . A A . 18 ASP HB2 1 1
16 37202 1 1 18 ASP HB3 H -8.661 -2.079 9.112 1.00 . A A . 18 ASP HB3 1 1
16 37203 1 1 18 ASP N N -10.224 0.246 8.077 1.00 . A A . 18 ASP N 1 1
16 37204 1 1 18 ASP O O -7.448 0.902 10.087 1.00 . A A . 18 ASP O 1 1
16 37205 1 1 18 ASP OD1 O -8.983 -1.340 11.825 1.00 . A A . 18 ASP OD1 1 1
16 37206 1 1 18 ASP OD2 O -10.407 -2.932 11.320 1.00 . A A . 18 ASP OD2 1 1
16 37207 1 1 19 LEU C C -6.024 2.090 7.722 1.00 . A A . 19 LEU C 1 1
16 37208 1 1 19 LEU CA C -6.102 0.566 7.667 1.00 . A A . 19 LEU CA 1 1
16 37209 1 1 19 LEU CB C -5.676 0.078 6.279 1.00 . A A . 19 LEU CB 1 1
16 37210 1 1 19 LEU CD1 C -5.359 -1.805 4.651 1.00 . A A . 19 LEU CD1 1 1
16 37211 1 1 19 LEU CD2 C -4.478 -2.013 6.976 1.00 . A A . 19 LEU CD2 1 1
16 37212 1 1 19 LEU CG C -5.590 -1.442 6.111 1.00 . A A . 19 LEU CG 1 1
16 37213 1 1 19 LEU H H -7.961 -0.378 7.286 1.00 . A A . 19 LEU H 1 1
16 37214 1 1 19 LEU HA H -5.436 0.151 8.410 1.00 . A A . 19 LEU HA 1 1
16 37215 1 1 19 LEU HB2 H -6.383 0.458 5.555 1.00 . A A . 19 LEU HB2 1 1
16 37216 1 1 19 LEU HB3 H -4.705 0.495 6.058 1.00 . A A . 19 LEU HB3 1 1
16 37217 1 1 19 LEU HD11 H -5.323 -2.879 4.548 1.00 . A A . 19 LEU HD11 1 1
16 37218 1 1 19 LEU HD12 H -4.424 -1.380 4.318 1.00 . A A . 19 LEU HD12 1 1
16 37219 1 1 19 LEU HD13 H -6.167 -1.412 4.051 1.00 . A A . 19 LEU HD13 1 1
16 37220 1 1 19 LEU HD21 H -3.536 -1.569 6.691 1.00 . A A . 19 LEU HD21 1 1
16 37221 1 1 19 LEU HD22 H -4.427 -3.083 6.839 1.00 . A A . 19 LEU HD22 1 1
16 37222 1 1 19 LEU HD23 H -4.679 -1.793 8.016 1.00 . A A . 19 LEU HD23 1 1
16 37223 1 1 19 LEU HG H -6.524 -1.888 6.425 1.00 . A A . 19 LEU HG 1 1
16 37224 1 1 19 LEU N N -7.458 0.114 7.971 1.00 . A A . 19 LEU N 1 1
16 37225 1 1 19 LEU O O -5.093 2.657 8.295 1.00 . A A . 19 LEU O 1 1
16 37226 1 1 20 LEU C C -7.177 4.734 8.545 1.00 . A A . 20 LEU C 1 1
16 37227 1 1 20 LEU CA C -7.092 4.201 7.121 1.00 . A A . 20 LEU CA 1 1
16 37228 1 1 20 LEU CB C -8.306 4.678 6.320 1.00 . A A . 20 LEU CB 1 1
16 37229 1 1 20 LEU CD1 C -9.596 4.731 4.176 1.00 . A A . 20 LEU CD1 1 1
16 37230 1 1 20 LEU CD2 C -7.112 5.018 4.139 1.00 . A A . 20 LEU CD2 1 1
16 37231 1 1 20 LEU CG C -8.283 4.332 4.830 1.00 . A A . 20 LEU CG 1 1
16 37232 1 1 20 LEU H H -7.714 2.229 6.659 1.00 . A A . 20 LEU H 1 1
16 37233 1 1 20 LEU HA H -6.193 4.582 6.659 1.00 . A A . 20 LEU HA 1 1
16 37234 1 1 20 LEU HB2 H -9.191 4.238 6.757 1.00 . A A . 20 LEU HB2 1 1
16 37235 1 1 20 LEU HB3 H -8.373 5.751 6.415 1.00 . A A . 20 LEU HB3 1 1
16 37236 1 1 20 LEU HD11 H -9.738 5.796 4.278 1.00 . A A . 20 LEU HD11 1 1
16 37237 1 1 20 LEU HD12 H -10.411 4.211 4.657 1.00 . A A . 20 LEU HD12 1 1
16 37238 1 1 20 LEU HD13 H -9.571 4.469 3.129 1.00 . A A . 20 LEU HD13 1 1
16 37239 1 1 20 LEU HD21 H -7.122 4.772 3.087 1.00 . A A . 20 LEU HD21 1 1
16 37240 1 1 20 LEU HD22 H -6.187 4.680 4.580 1.00 . A A . 20 LEU HD22 1 1
16 37241 1 1 20 LEU HD23 H -7.200 6.088 4.259 1.00 . A A . 20 LEU HD23 1 1
16 37242 1 1 20 LEU HG H -8.163 3.265 4.715 1.00 . A A . 20 LEU HG 1 1
16 37243 1 1 20 LEU N N -7.016 2.744 7.122 1.00 . A A . 20 LEU N 1 1
16 37244 1 1 20 LEU O O -6.571 5.750 8.868 1.00 . A A . 20 LEU O 1 1
16 37245 1 1 21 ASP C C -6.722 4.479 11.472 1.00 . A A . 21 ASP C 1 1
16 37246 1 1 21 ASP CA C -8.076 4.403 10.793 1.00 . A A . 21 ASP CA 1 1
16 37247 1 1 21 ASP CB C -8.951 3.390 11.526 1.00 . A A . 21 ASP CB 1 1
16 37248 1 1 21 ASP CG C -9.159 3.736 12.987 1.00 . A A . 21 ASP CG 1 1
16 37249 1 1 21 ASP H H -8.393 3.231 9.057 1.00 . A A . 21 ASP H 1 1
16 37250 1 1 21 ASP HA H -8.547 5.373 10.835 1.00 . A A . 21 ASP HA 1 1
16 37251 1 1 21 ASP HB2 H -9.914 3.342 11.046 1.00 . A A . 21 ASP HB2 1 1
16 37252 1 1 21 ASP HB3 H -8.476 2.424 11.471 1.00 . A A . 21 ASP HB3 1 1
16 37253 1 1 21 ASP N N -7.925 4.029 9.388 1.00 . A A . 21 ASP N 1 1
16 37254 1 1 21 ASP O O -6.427 5.443 12.175 1.00 . A A . 21 ASP O 1 1
16 37255 1 1 21 ASP OD1 O -9.745 4.802 13.270 1.00 . A A . 21 ASP OD1 1 1
16 37256 1 1 21 ASP OD2 O -8.753 2.938 13.861 1.00 . A A . 21 ASP OD2 1 1
16 37257 1 1 22 VAL C C -3.756 4.663 11.346 1.00 . A A . 22 VAL C 1 1
16 37258 1 1 22 VAL CA C -4.545 3.434 11.791 1.00 . A A . 22 VAL CA 1 1
16 37259 1 1 22 VAL CB C -3.784 2.159 11.361 1.00 . A A . 22 VAL CB 1 1
16 37260 1 1 22 VAL CG1 C -2.371 2.152 11.924 1.00 . A A . 22 VAL CG1 1 1
16 37261 1 1 22 VAL CG2 C -4.541 0.916 11.798 1.00 . A A . 22 VAL CG2 1 1
16 37262 1 1 22 VAL H H -6.203 2.714 10.684 1.00 . A A . 22 VAL H 1 1
16 37263 1 1 22 VAL HA H -4.623 3.437 12.869 1.00 . A A . 22 VAL HA 1 1
16 37264 1 1 22 VAL HB H -3.718 2.153 10.283 1.00 . A A . 22 VAL HB 1 1
16 37265 1 1 22 VAL HG11 H -1.872 1.237 11.639 1.00 . A A . 22 VAL HG11 1 1
16 37266 1 1 22 VAL HG12 H -2.412 2.220 13.000 1.00 . A A . 22 VAL HG12 1 1
16 37267 1 1 22 VAL HG13 H -1.823 2.996 11.531 1.00 . A A . 22 VAL HG13 1 1
16 37268 1 1 22 VAL HG21 H -4.653 0.922 12.873 1.00 . A A . 22 VAL HG21 1 1
16 37269 1 1 22 VAL HG22 H -3.992 0.036 11.496 1.00 . A A . 22 VAL HG22 1 1
16 37270 1 1 22 VAL HG23 H -5.516 0.907 11.334 1.00 . A A . 22 VAL HG23 1 1
16 37271 1 1 22 VAL N N -5.895 3.463 11.240 1.00 . A A . 22 VAL N 1 1
16 37272 1 1 22 VAL O O -3.084 5.309 12.150 1.00 . A A . 22 VAL O 1 1
16 37273 1 1 23 LEU C C -3.681 7.444 10.078 1.00 . A A . 23 LEU C 1 1
16 37274 1 1 23 LEU CA C -3.171 6.131 9.487 1.00 . A A . 23 LEU CA 1 1
16 37275 1 1 23 LEU CB C -3.341 6.145 7.966 1.00 . A A . 23 LEU CB 1 1
16 37276 1 1 23 LEU CD1 C -3.082 5.002 5.748 1.00 . A A . 23 LEU CD1 1 1
16 37277 1 1 23 LEU CD2 C -1.243 4.872 7.436 1.00 . A A . 23 LEU CD2 1 1
16 37278 1 1 23 LEU CG C -2.750 4.939 7.232 1.00 . A A . 23 LEU CG 1 1
16 37279 1 1 23 LEU H H -4.437 4.434 9.484 1.00 . A A . 23 LEU H 1 1
16 37280 1 1 23 LEU HA H -2.123 6.031 9.721 1.00 . A A . 23 LEU HA 1 1
16 37281 1 1 23 LEU HB2 H -4.397 6.193 7.744 1.00 . A A . 23 LEU HB2 1 1
16 37282 1 1 23 LEU HB3 H -2.869 7.037 7.582 1.00 . A A . 23 LEU HB3 1 1
16 37283 1 1 23 LEU HD11 H -2.646 4.150 5.245 1.00 . A A . 23 LEU HD11 1 1
16 37284 1 1 23 LEU HD12 H -2.682 5.912 5.326 1.00 . A A . 23 LEU HD12 1 1
16 37285 1 1 23 LEU HD13 H -4.153 4.985 5.620 1.00 . A A . 23 LEU HD13 1 1
16 37286 1 1 23 LEU HD21 H -0.849 4.003 6.930 1.00 . A A . 23 LEU HD21 1 1
16 37287 1 1 23 LEU HD22 H -1.025 4.804 8.492 1.00 . A A . 23 LEU HD22 1 1
16 37288 1 1 23 LEU HD23 H -0.784 5.763 7.031 1.00 . A A . 23 LEU HD23 1 1
16 37289 1 1 23 LEU HG H -3.183 4.034 7.633 1.00 . A A . 23 LEU HG 1 1
16 37290 1 1 23 LEU N N -3.868 4.987 10.063 1.00 . A A . 23 LEU N 1 1
16 37291 1 1 23 LEU O O -2.896 8.287 10.515 1.00 . A A . 23 LEU O 1 1
16 37292 1 1 24 VAL C C -5.342 8.975 12.111 1.00 . A A . 24 VAL C 1 1
16 37293 1 1 24 VAL CA C -5.606 8.828 10.615 1.00 . A A . 24 VAL CA 1 1
16 37294 1 1 24 VAL CB C -7.128 8.856 10.352 1.00 . A A . 24 VAL CB 1 1
16 37295 1 1 24 VAL CG1 C -7.749 10.139 10.885 1.00 . A A . 24 VAL CG1 1 1
16 37296 1 1 24 VAL CG2 C -7.418 8.706 8.867 1.00 . A A . 24 VAL CG2 1 1
16 37297 1 1 24 VAL H H -5.577 6.891 9.752 1.00 . A A . 24 VAL H 1 1
16 37298 1 1 24 VAL HA H -5.158 9.665 10.099 1.00 . A A . 24 VAL HA 1 1
16 37299 1 1 24 VAL HB H -7.578 8.023 10.871 1.00 . A A . 24 VAL HB 1 1
16 37300 1 1 24 VAL HG11 H -7.583 10.202 11.951 1.00 . A A . 24 VAL HG11 1 1
16 37301 1 1 24 VAL HG12 H -8.810 10.136 10.684 1.00 . A A . 24 VAL HG12 1 1
16 37302 1 1 24 VAL HG13 H -7.292 10.988 10.398 1.00 . A A . 24 VAL HG13 1 1
16 37303 1 1 24 VAL HG21 H -8.485 8.719 8.706 1.00 . A A . 24 VAL HG21 1 1
16 37304 1 1 24 VAL HG22 H -7.011 7.770 8.514 1.00 . A A . 24 VAL HG22 1 1
16 37305 1 1 24 VAL HG23 H -6.963 9.522 8.328 1.00 . A A . 24 VAL HG23 1 1
16 37306 1 1 24 VAL N N -4.997 7.610 10.098 1.00 . A A . 24 VAL N 1 1
16 37307 1 1 24 VAL O O -5.112 10.083 12.601 1.00 . A A . 24 VAL O 1 1
16 37308 1 1 25 LYS C C -3.652 8.240 14.588 1.00 . A A . 25 LYS C 1 1
16 37309 1 1 25 LYS CA C -5.105 7.866 14.271 1.00 . A A . 25 LYS CA 1 1
16 37310 1 1 25 LYS CB C -5.444 6.499 14.869 1.00 . A A . 25 LYS CB 1 1
16 37311 1 1 25 LYS CD C -6.134 5.164 16.873 1.00 . A A . 25 LYS CD 1 1
16 37312 1 1 25 LYS CE C -6.585 5.221 18.321 1.00 . A A . 25 LYS CE 1 1
16 37313 1 1 25 LYS CG C -5.658 6.516 16.375 1.00 . A A . 25 LYS CG 1 1
16 37314 1 1 25 LYS H H -5.585 6.997 12.385 1.00 . A A . 25 LYS H 1 1
16 37315 1 1 25 LYS HA H -5.755 8.610 14.709 1.00 . A A . 25 LYS HA 1 1
16 37316 1 1 25 LYS HB2 H -6.347 6.131 14.406 1.00 . A A . 25 LYS HB2 1 1
16 37317 1 1 25 LYS HB3 H -4.637 5.814 14.652 1.00 . A A . 25 LYS HB3 1 1
16 37318 1 1 25 LYS HD2 H -6.965 4.839 16.263 1.00 . A A . 25 LYS HD2 1 1
16 37319 1 1 25 LYS HD3 H -5.325 4.454 16.786 1.00 . A A . 25 LYS HD3 1 1
16 37320 1 1 25 LYS HE2 H -5.728 5.435 18.943 1.00 . A A . 25 LYS HE2 1 1
16 37321 1 1 25 LYS HE3 H -7.312 6.013 18.427 1.00 . A A . 25 LYS HE3 1 1
16 37322 1 1 25 LYS HG2 H -4.727 6.762 16.861 1.00 . A A . 25 LYS HG2 1 1
16 37323 1 1 25 LYS HG3 H -6.403 7.261 16.613 1.00 . A A . 25 LYS HG3 1 1
16 37324 1 1 25 LYS HZ1 H -6.456 3.213 18.894 1.00 . A A . 25 LYS HZ1 1 1
16 37325 1 1 25 LYS HZ2 H -7.867 3.598 18.038 1.00 . A A . 25 LYS HZ2 1 1
16 37326 1 1 25 LYS HZ3 H -7.705 4.071 19.660 1.00 . A A . 25 LYS HZ3 1 1
16 37327 1 1 25 LYS N N -5.359 7.857 12.829 1.00 . A A . 25 LYS N 1 1
16 37328 1 1 25 LYS NZ N -7.195 3.939 18.760 1.00 . A A . 25 LYS NZ 1 1
16 37329 1 1 25 LYS O O -3.302 8.486 15.743 1.00 . A A . 25 LYS O 1 1
16 37330 1 1 26 GLU C C -1.247 10.137 13.240 1.00 . A A . 26 GLU C 1 1
16 37331 1 1 26 GLU CA C -1.424 8.703 13.729 1.00 . A A . 26 GLU CA 1 1
16 37332 1 1 26 GLU CB C -0.475 7.789 12.953 1.00 . A A . 26 GLU CB 1 1
16 37333 1 1 26 GLU CD C 0.243 6.305 14.866 1.00 . A A . 26 GLU CD 1 1
16 37334 1 1 26 GLU CG C -0.387 6.370 13.493 1.00 . A A . 26 GLU CG 1 1
16 37335 1 1 26 GLU H H -3.117 7.988 12.679 1.00 . A A . 26 GLU H 1 1
16 37336 1 1 26 GLU HA H -1.180 8.657 14.779 1.00 . A A . 26 GLU HA 1 1
16 37337 1 1 26 GLU HB2 H -0.809 7.737 11.927 1.00 . A A . 26 GLU HB2 1 1
16 37338 1 1 26 GLU HB3 H 0.515 8.219 12.976 1.00 . A A . 26 GLU HB3 1 1
16 37339 1 1 26 GLU HG2 H -1.385 5.960 13.553 1.00 . A A . 26 GLU HG2 1 1
16 37340 1 1 26 GLU HG3 H 0.204 5.776 12.812 1.00 . A A . 26 GLU HG3 1 1
16 37341 1 1 26 GLU N N -2.806 8.270 13.566 1.00 . A A . 26 GLU N 1 1
16 37342 1 1 26 GLU O O -0.186 10.736 13.426 1.00 . A A . 26 GLU O 1 1
16 37343 1 1 26 GLU OE1 O 1.199 7.066 15.129 1.00 . A A . 26 GLU OE1 1 1
16 37344 1 1 26 GLU OE2 O -0.220 5.494 15.695 1.00 . A A . 26 GLU OE2 1 1
16 37345 1 1 27 GLU C C -1.120 12.028 10.941 1.00 . A A . 27 GLU C 1 1
16 37346 1 1 27 GLU CA C -2.238 11.995 11.981 1.00 . A A . 27 GLU CA 1 1
16 37347 1 1 27 GLU CB C -2.028 13.127 13.002 1.00 . A A . 27 GLU CB 1 1
16 37348 1 1 27 GLU CD C -3.374 12.422 15.033 1.00 . A A . 27 GLU CD 1 1
16 37349 1 1 27 GLU CG C -3.227 13.409 13.896 1.00 . A A . 27 GLU CG 1 1
16 37350 1 1 27 GLU H H -3.149 10.192 12.621 1.00 . A A . 27 GLU H 1 1
16 37351 1 1 27 GLU HA H -3.180 12.152 11.475 1.00 . A A . 27 GLU HA 1 1
16 37352 1 1 27 GLU HB2 H -1.193 12.870 13.635 1.00 . A A . 27 GLU HB2 1 1
16 37353 1 1 27 GLU HB3 H -1.789 14.033 12.463 1.00 . A A . 27 GLU HB3 1 1
16 37354 1 1 27 GLU HG2 H -3.120 14.398 14.314 1.00 . A A . 27 GLU HG2 1 1
16 37355 1 1 27 GLU HG3 H -4.123 13.371 13.291 1.00 . A A . 27 GLU HG3 1 1
16 37356 1 1 27 GLU N N -2.300 10.683 12.628 1.00 . A A . 27 GLU N 1 1
16 37357 1 1 27 GLU O O -0.416 13.028 10.803 1.00 . A A . 27 GLU O 1 1
16 37358 1 1 27 GLU OE1 O -2.432 12.303 15.844 1.00 . A A . 27 GLU OE1 1 1
16 37359 1 1 27 GLU OE2 O -4.446 11.791 15.146 1.00 . A A . 27 GLU OE2 1 1
16 37360 1 1 28 VAL C C -0.078 11.832 8.084 1.00 . A A . 28 VAL C 1 1
16 37361 1 1 28 VAL CA C 0.087 10.817 9.210 1.00 . A A . 28 VAL CA 1 1
16 37362 1 1 28 VAL CB C 0.153 9.401 8.592 1.00 . A A . 28 VAL CB 1 1
16 37363 1 1 28 VAL CG1 C 0.428 8.356 9.660 1.00 . A A . 28 VAL CG1 1 1
16 37364 1 1 28 VAL CG2 C -1.127 9.070 7.835 1.00 . A A . 28 VAL CG2 1 1
16 37365 1 1 28 VAL H H -1.607 10.193 10.316 1.00 . A A . 28 VAL H 1 1
16 37366 1 1 28 VAL HA H 1.026 11.005 9.712 1.00 . A A . 28 VAL HA 1 1
16 37367 1 1 28 VAL HB H 0.971 9.381 7.887 1.00 . A A . 28 VAL HB 1 1
16 37368 1 1 28 VAL HG11 H -0.350 8.392 10.408 1.00 . A A . 28 VAL HG11 1 1
16 37369 1 1 28 VAL HG12 H 1.382 8.556 10.123 1.00 . A A . 28 VAL HG12 1 1
16 37370 1 1 28 VAL HG13 H 0.445 7.375 9.208 1.00 . A A . 28 VAL HG13 1 1
16 37371 1 1 28 VAL HG21 H -1.964 9.085 8.518 1.00 . A A . 28 VAL HG21 1 1
16 37372 1 1 28 VAL HG22 H -1.041 8.088 7.393 1.00 . A A . 28 VAL HG22 1 1
16 37373 1 1 28 VAL HG23 H -1.284 9.802 7.056 1.00 . A A . 28 VAL HG23 1 1
16 37374 1 1 28 VAL N N -0.977 10.936 10.199 1.00 . A A . 28 VAL N 1 1
16 37375 1 1 28 VAL O O -1.197 12.181 7.698 1.00 . A A . 28 VAL O 1 1
16 37376 1 1 29 THR C C 0.984 12.269 5.155 1.00 . A A . 29 THR C 1 1
16 37377 1 1 29 THR CA C 1.036 13.153 6.396 1.00 . A A . 29 THR CA 1 1
16 37378 1 1 29 THR CB C 2.289 14.051 6.348 1.00 . A A . 29 THR CB 1 1
16 37379 1 1 29 THR CG2 C 2.223 15.136 7.416 1.00 . A A . 29 THR CG2 1 1
16 37380 1 1 29 THR H H 1.896 12.097 7.998 1.00 . A A . 29 THR H 1 1
16 37381 1 1 29 THR HA H 0.157 13.781 6.426 1.00 . A A . 29 THR HA 1 1
16 37382 1 1 29 THR HB H 2.338 14.524 5.380 1.00 . A A . 29 THR HB 1 1
16 37383 1 1 29 THR HG1 H 4.042 13.678 7.189 1.00 . A A . 29 THR HG1 1 1
16 37384 1 1 29 THR HG21 H 2.157 14.679 8.391 1.00 . A A . 29 THR HG21 1 1
16 37385 1 1 29 THR HG22 H 1.351 15.754 7.248 1.00 . A A . 29 THR HG22 1 1
16 37386 1 1 29 THR HG23 H 3.111 15.748 7.363 1.00 . A A . 29 THR HG23 1 1
16 37387 1 1 29 THR N N 1.041 12.314 7.573 1.00 . A A . 29 THR N 1 1
16 37388 1 1 29 THR O O 1.309 11.082 5.228 1.00 . A A . 29 THR O 1 1
16 37389 1 1 29 THR OG1 O 3.465 13.255 6.532 1.00 . A A . 29 THR OG1 1 1
16 37390 1 1 30 PRO C C 1.840 11.401 2.413 1.00 . A A . 30 PRO C 1 1
16 37391 1 1 30 PRO CA C 0.501 12.059 2.754 1.00 . A A . 30 PRO CA 1 1
16 37392 1 1 30 PRO CB C 0.144 13.118 1.706 1.00 . A A . 30 PRO CB 1 1
16 37393 1 1 30 PRO CD C 0.095 14.193 3.840 1.00 . A A . 30 PRO CD 1 1
16 37394 1 1 30 PRO CG C 0.329 14.438 2.380 1.00 . A A . 30 PRO CG 1 1
16 37395 1 1 30 PRO HA H -0.270 11.303 2.783 1.00 . A A . 30 PRO HA 1 1
16 37396 1 1 30 PRO HB2 H 0.803 13.017 0.857 1.00 . A A . 30 PRO HB2 1 1
16 37397 1 1 30 PRO HB3 H -0.879 12.979 1.390 1.00 . A A . 30 PRO HB3 1 1
16 37398 1 1 30 PRO HD2 H 0.682 14.876 4.437 1.00 . A A . 30 PRO HD2 1 1
16 37399 1 1 30 PRO HD3 H -0.954 14.281 4.078 1.00 . A A . 30 PRO HD3 1 1
16 37400 1 1 30 PRO HG2 H 1.336 14.794 2.217 1.00 . A A . 30 PRO HG2 1 1
16 37401 1 1 30 PRO HG3 H -0.388 15.149 1.999 1.00 . A A . 30 PRO HG3 1 1
16 37402 1 1 30 PRO N N 0.559 12.813 4.009 1.00 . A A . 30 PRO N 1 1
16 37403 1 1 30 PRO O O 1.893 10.229 2.042 1.00 . A A . 30 PRO O 1 1
16 37404 1 1 31 ASP C C 4.654 10.566 3.241 1.00 . A A . 31 ASP C 1 1
16 37405 1 1 31 ASP CA C 4.265 11.679 2.272 1.00 . A A . 31 ASP CA 1 1
16 37406 1 1 31 ASP CB C 5.276 12.831 2.360 1.00 . A A . 31 ASP CB 1 1
16 37407 1 1 31 ASP CG C 4.883 14.027 1.505 1.00 . A A . 31 ASP CG 1 1
16 37408 1 1 31 ASP H H 2.806 13.086 2.881 1.00 . A A . 31 ASP H 1 1
16 37409 1 1 31 ASP HA H 4.266 11.284 1.266 1.00 . A A . 31 ASP HA 1 1
16 37410 1 1 31 ASP HB2 H 5.347 13.158 3.387 1.00 . A A . 31 ASP HB2 1 1
16 37411 1 1 31 ASP HB3 H 6.244 12.479 2.032 1.00 . A A . 31 ASP HB3 1 1
16 37412 1 1 31 ASP N N 2.917 12.164 2.566 1.00 . A A . 31 ASP N 1 1
16 37413 1 1 31 ASP O O 5.217 9.544 2.840 1.00 . A A . 31 ASP O 1 1
16 37414 1 1 31 ASP OD1 O 3.999 14.800 1.934 1.00 . A A . 31 ASP OD1 1 1
16 37415 1 1 31 ASP OD2 O 5.463 14.212 0.409 1.00 . A A . 31 ASP OD2 1 1
16 37416 1 1 32 LEU C C 3.846 8.485 5.281 1.00 . A A . 32 LEU C 1 1
16 37417 1 1 32 LEU CA C 4.613 9.773 5.552 1.00 . A A . 32 LEU CA 1 1
16 37418 1 1 32 LEU CB C 4.232 10.321 6.933 1.00 . A A . 32 LEU CB 1 1
16 37419 1 1 32 LEU CD1 C 5.764 8.859 8.282 1.00 . A A . 32 LEU CD1 1 1
16 37420 1 1 32 LEU CD2 C 3.807 9.959 9.374 1.00 . A A . 32 LEU CD2 1 1
16 37421 1 1 32 LEU CG C 4.333 9.328 8.095 1.00 . A A . 32 LEU CG 1 1
16 37422 1 1 32 LEU H H 3.905 11.609 4.776 1.00 . A A . 32 LEU H 1 1
16 37423 1 1 32 LEU HA H 5.670 9.561 5.535 1.00 . A A . 32 LEU HA 1 1
16 37424 1 1 32 LEU HB2 H 4.875 11.161 7.151 1.00 . A A . 32 LEU HB2 1 1
16 37425 1 1 32 LEU HB3 H 3.214 10.677 6.883 1.00 . A A . 32 LEU HB3 1 1
16 37426 1 1 32 LEU HD11 H 5.811 8.167 9.109 1.00 . A A . 32 LEU HD11 1 1
16 37427 1 1 32 LEU HD12 H 6.398 9.710 8.486 1.00 . A A . 32 LEU HD12 1 1
16 37428 1 1 32 LEU HD13 H 6.102 8.367 7.382 1.00 . A A . 32 LEU HD13 1 1
16 37429 1 1 32 LEU HD21 H 3.894 9.254 10.188 1.00 . A A . 32 LEU HD21 1 1
16 37430 1 1 32 LEU HD22 H 2.770 10.229 9.241 1.00 . A A . 32 LEU HD22 1 1
16 37431 1 1 32 LEU HD23 H 4.382 10.845 9.602 1.00 . A A . 32 LEU HD23 1 1
16 37432 1 1 32 LEU HG H 3.723 8.463 7.874 1.00 . A A . 32 LEU HG 1 1
16 37433 1 1 32 LEU N N 4.336 10.767 4.520 1.00 . A A . 32 LEU N 1 1
16 37434 1 1 32 LEU O O 4.404 7.390 5.373 1.00 . A A . 32 LEU O 1 1
16 37435 1 1 33 ALA C C 2.283 6.622 3.557 1.00 . A A . 33 ALA C 1 1
16 37436 1 1 33 ALA CA C 1.718 7.475 4.680 1.00 . A A . 33 ALA CA 1 1
16 37437 1 1 33 ALA CB C 0.310 7.922 4.343 1.00 . A A . 33 ALA CB 1 1
16 37438 1 1 33 ALA H H 2.190 9.534 4.861 1.00 . A A . 33 ALA H 1 1
16 37439 1 1 33 ALA HA H 1.677 6.882 5.582 1.00 . A A . 33 ALA HA 1 1
16 37440 1 1 33 ALA HB1 H -0.324 7.057 4.223 1.00 . A A . 33 ALA HB1 1 1
16 37441 1 1 33 ALA HB2 H 0.324 8.491 3.425 1.00 . A A . 33 ALA HB2 1 1
16 37442 1 1 33 ALA HB3 H -0.072 8.541 5.142 1.00 . A A . 33 ALA HB3 1 1
16 37443 1 1 33 ALA N N 2.570 8.625 4.938 1.00 . A A . 33 ALA N 1 1
16 37444 1 1 33 ALA O O 2.310 5.399 3.656 1.00 . A A . 33 ALA O 1 1
16 37445 1 1 34 LEU C C 4.552 5.770 1.791 1.00 . A A . 34 LEU C 1 1
16 37446 1 1 34 LEU CA C 3.333 6.577 1.366 1.00 . A A . 34 LEU CA 1 1
16 37447 1 1 34 LEU CB C 3.718 7.565 0.265 1.00 . A A . 34 LEU CB 1 1
16 37448 1 1 34 LEU CD1 C 3.049 9.268 -1.441 1.00 . A A . 34 LEU CD1 1 1
16 37449 1 1 34 LEU CD2 C 1.513 7.366 -0.918 1.00 . A A . 34 LEU CD2 1 1
16 37450 1 1 34 LEU CG C 2.549 8.330 -0.356 1.00 . A A . 34 LEU CG 1 1
16 37451 1 1 34 LEU H H 2.706 8.258 2.489 1.00 . A A . 34 LEU H 1 1
16 37452 1 1 34 LEU HA H 2.585 5.900 0.980 1.00 . A A . 34 LEU HA 1 1
16 37453 1 1 34 LEU HB2 H 4.410 8.282 0.683 1.00 . A A . 34 LEU HB2 1 1
16 37454 1 1 34 LEU HB3 H 4.220 7.019 -0.519 1.00 . A A . 34 LEU HB3 1 1
16 37455 1 1 34 LEU HD11 H 2.213 9.808 -1.863 1.00 . A A . 34 LEU HD11 1 1
16 37456 1 1 34 LEU HD12 H 3.534 8.694 -2.216 1.00 . A A . 34 LEU HD12 1 1
16 37457 1 1 34 LEU HD13 H 3.752 9.968 -1.016 1.00 . A A . 34 LEU HD13 1 1
16 37458 1 1 34 LEU HD21 H 1.970 6.750 -1.679 1.00 . A A . 34 LEU HD21 1 1
16 37459 1 1 34 LEU HD22 H 0.698 7.927 -1.351 1.00 . A A . 34 LEU HD22 1 1
16 37460 1 1 34 LEU HD23 H 1.137 6.740 -0.123 1.00 . A A . 34 LEU HD23 1 1
16 37461 1 1 34 LEU HG H 2.072 8.927 0.407 1.00 . A A . 34 LEU HG 1 1
16 37462 1 1 34 LEU N N 2.753 7.277 2.503 1.00 . A A . 34 LEU N 1 1
16 37463 1 1 34 LEU O O 4.735 4.634 1.356 1.00 . A A . 34 LEU O 1 1
16 37464 1 1 35 MET C C 6.196 4.423 3.943 1.00 . A A . 35 MET C 1 1
16 37465 1 1 35 MET CA C 6.567 5.674 3.140 1.00 . A A . 35 MET CA 1 1
16 37466 1 1 35 MET CB C 7.418 6.629 3.984 1.00 . A A . 35 MET CB 1 1
16 37467 1 1 35 MET CE C 8.777 7.872 6.564 1.00 . A A . 35 MET CE 1 1
16 37468 1 1 35 MET CG C 8.702 6.002 4.510 1.00 . A A . 35 MET CG 1 1
16 37469 1 1 35 MET H H 5.160 7.251 2.991 1.00 . A A . 35 MET H 1 1
16 37470 1 1 35 MET HA H 7.138 5.368 2.275 1.00 . A A . 35 MET HA 1 1
16 37471 1 1 35 MET HB2 H 7.680 7.487 3.381 1.00 . A A . 35 MET HB2 1 1
16 37472 1 1 35 MET HB3 H 6.833 6.964 4.829 1.00 . A A . 35 MET HB3 1 1
16 37473 1 1 35 MET HE1 H 8.499 7.085 7.250 1.00 . A A . 35 MET HE1 1 1
16 37474 1 1 35 MET HE2 H 7.887 8.298 6.124 1.00 . A A . 35 MET HE2 1 1
16 37475 1 1 35 MET HE3 H 9.317 8.641 7.098 1.00 . A A . 35 MET HE3 1 1
16 37476 1 1 35 MET HG2 H 8.445 5.258 5.247 1.00 . A A . 35 MET HG2 1 1
16 37477 1 1 35 MET HG3 H 9.218 5.526 3.687 1.00 . A A . 35 MET HG3 1 1
16 37478 1 1 35 MET N N 5.369 6.350 2.659 1.00 . A A . 35 MET N 1 1
16 37479 1 1 35 MET O O 6.825 3.372 3.800 1.00 . A A . 35 MET O 1 1
16 37480 1 1 35 MET SD S 9.816 7.198 5.271 1.00 . A A . 35 MET SD 1 1
16 37481 1 1 36 CYS C C 4.024 2.358 4.656 1.00 . A A . 36 CYS C 1 1
16 37482 1 1 36 CYS CA C 4.690 3.400 5.553 1.00 . A A . 36 CYS CA 1 1
16 37483 1 1 36 CYS CB C 3.711 3.869 6.632 1.00 . A A . 36 CYS CB 1 1
16 37484 1 1 36 CYS H H 4.714 5.406 4.864 1.00 . A A . 36 CYS H 1 1
16 37485 1 1 36 CYS HA H 5.546 2.947 6.031 1.00 . A A . 36 CYS HA 1 1
16 37486 1 1 36 CYS HB2 H 2.887 4.379 6.158 1.00 . A A . 36 CYS HB2 1 1
16 37487 1 1 36 CYS HB3 H 3.337 3.007 7.166 1.00 . A A . 36 CYS HB3 1 1
16 37488 1 1 36 CYS HG H 4.844 4.281 8.879 1.00 . A A . 36 CYS HG 1 1
16 37489 1 1 36 CYS N N 5.165 4.536 4.771 1.00 . A A . 36 CYS N 1 1
16 37490 1 1 36 CYS O O 4.357 1.174 4.714 1.00 . A A . 36 CYS O 1 1
16 37491 1 1 36 CYS SG S 4.434 5.001 7.843 1.00 . A A . 36 CYS SG 1 1
16 37492 1 1 37 LEU C C 3.294 1.195 1.964 1.00 . A A . 37 LEU C 1 1
16 37493 1 1 37 LEU CA C 2.359 1.924 2.923 1.00 . A A . 37 LEU CA 1 1
16 37494 1 1 37 LEU CB C 1.309 2.713 2.134 1.00 . A A . 37 LEU CB 1 1
16 37495 1 1 37 LEU CD1 C -0.694 4.229 2.131 1.00 . A A . 37 LEU CD1 1 1
16 37496 1 1 37 LEU CD2 C -0.676 2.197 3.582 1.00 . A A . 37 LEU CD2 1 1
16 37497 1 1 37 LEU CG C 0.172 3.306 2.974 1.00 . A A . 37 LEU CG 1 1
16 37498 1 1 37 LEU H H 2.914 3.779 3.787 1.00 . A A . 37 LEU H 1 1
16 37499 1 1 37 LEU HA H 1.856 1.191 3.537 1.00 . A A . 37 LEU HA 1 1
16 37500 1 1 37 LEU HB2 H 1.808 3.523 1.622 1.00 . A A . 37 LEU HB2 1 1
16 37501 1 1 37 LEU HB3 H 0.876 2.056 1.396 1.00 . A A . 37 LEU HB3 1 1
16 37502 1 1 37 LEU HD11 H -0.085 5.023 1.728 1.00 . A A . 37 LEU HD11 1 1
16 37503 1 1 37 LEU HD12 H -1.474 4.651 2.746 1.00 . A A . 37 LEU HD12 1 1
16 37504 1 1 37 LEU HD13 H -1.137 3.669 1.322 1.00 . A A . 37 LEU HD13 1 1
16 37505 1 1 37 LEU HD21 H -1.488 2.632 4.146 1.00 . A A . 37 LEU HD21 1 1
16 37506 1 1 37 LEU HD22 H -0.063 1.597 4.239 1.00 . A A . 37 LEU HD22 1 1
16 37507 1 1 37 LEU HD23 H -1.076 1.577 2.795 1.00 . A A . 37 LEU HD23 1 1
16 37508 1 1 37 LEU HG H 0.593 3.888 3.780 1.00 . A A . 37 LEU HG 1 1
16 37509 1 1 37 LEU N N 3.103 2.812 3.813 1.00 . A A . 37 LEU N 1 1
16 37510 1 1 37 LEU O O 3.129 0.003 1.723 1.00 . A A . 37 LEU O 1 1
16 37511 1 1 38 GLY C C 5.939 0.114 1.080 1.00 . A A . 38 GLY C 1 1
16 37512 1 1 38 GLY CA C 5.225 1.320 0.503 1.00 . A A . 38 GLY CA 1 1
16 37513 1 1 38 GLY H H 4.369 2.861 1.682 1.00 . A A . 38 GLY H 1 1
16 37514 1 1 38 GLY HA2 H 4.691 1.016 -0.384 1.00 . A A . 38 GLY HA2 1 1
16 37515 1 1 38 GLY HA3 H 5.960 2.063 0.231 1.00 . A A . 38 GLY HA3 1 1
16 37516 1 1 38 GLY N N 4.282 1.912 1.439 1.00 . A A . 38 GLY N 1 1
16 37517 1 1 38 GLY O O 6.125 -0.895 0.396 1.00 . A A . 38 GLY O 1 1
16 37518 1 1 39 ASN C C 6.008 -1.987 3.373 1.00 . A A . 39 ASN C 1 1
16 37519 1 1 39 ASN CA C 7.003 -0.896 3.008 1.00 . A A . 39 ASN CA 1 1
16 37520 1 1 39 ASN CB C 7.751 -0.420 4.256 1.00 . A A . 39 ASN CB 1 1
16 37521 1 1 39 ASN CG C 9.053 0.290 3.927 1.00 . A A . 39 ASN CG 1 1
16 37522 1 1 39 ASN H H 6.144 1.034 2.844 1.00 . A A . 39 ASN H 1 1
16 37523 1 1 39 ASN HA H 7.719 -1.306 2.310 1.00 . A A . 39 ASN HA 1 1
16 37524 1 1 39 ASN HB2 H 7.121 0.265 4.802 1.00 . A A . 39 ASN HB2 1 1
16 37525 1 1 39 ASN HB3 H 7.974 -1.271 4.881 1.00 . A A . 39 ASN HB3 1 1
16 37526 1 1 39 ASN HD21 H 8.142 2.061 3.962 1.00 . A A . 39 ASN HD21 1 1
16 37527 1 1 39 ASN HD22 H 9.835 2.086 3.603 1.00 . A A . 39 ASN HD22 1 1
16 37528 1 1 39 ASN N N 6.326 0.208 2.344 1.00 . A A . 39 ASN N 1 1
16 37529 1 1 39 ASN ND2 N 9.007 1.610 3.821 1.00 . A A . 39 ASN ND2 1 1
16 37530 1 1 39 ASN O O 6.329 -3.170 3.312 1.00 . A A . 39 ASN O 1 1
16 37531 1 1 39 ASN OD1 O 10.098 -0.345 3.780 1.00 . A A . 39 ASN OD1 1 1
16 37532 1 1 40 ALA C C 3.389 -3.413 2.890 1.00 . A A . 40 ALA C 1 1
16 37533 1 1 40 ALA CA C 3.739 -2.528 4.084 1.00 . A A . 40 ALA CA 1 1
16 37534 1 1 40 ALA CB C 2.504 -1.790 4.584 1.00 . A A . 40 ALA CB 1 1
16 37535 1 1 40 ALA H H 4.604 -0.618 3.776 1.00 . A A . 40 ALA H 1 1
16 37536 1 1 40 ALA HA H 4.106 -3.152 4.885 1.00 . A A . 40 ALA HA 1 1
16 37537 1 1 40 ALA HB1 H 2.775 -1.162 5.417 1.00 . A A . 40 ALA HB1 1 1
16 37538 1 1 40 ALA HB2 H 1.760 -2.507 4.899 1.00 . A A . 40 ALA HB2 1 1
16 37539 1 1 40 ALA HB3 H 2.101 -1.180 3.788 1.00 . A A . 40 ALA HB3 1 1
16 37540 1 1 40 ALA N N 4.795 -1.580 3.736 1.00 . A A . 40 ALA N 1 1
16 37541 1 1 40 ALA O O 3.278 -4.634 3.023 1.00 . A A . 40 ALA O 1 1
16 37542 1 1 41 VAL C C 4.078 -4.496 0.189 1.00 . A A . 41 VAL C 1 1
16 37543 1 1 41 VAL CA C 2.945 -3.521 0.496 1.00 . A A . 41 VAL CA 1 1
16 37544 1 1 41 VAL CB C 2.749 -2.574 -0.713 1.00 . A A . 41 VAL CB 1 1
16 37545 1 1 41 VAL CG1 C 2.445 -3.363 -1.978 1.00 . A A . 41 VAL CG1 1 1
16 37546 1 1 41 VAL CG2 C 1.640 -1.568 -0.445 1.00 . A A . 41 VAL CG2 1 1
16 37547 1 1 41 VAL H H 3.301 -1.810 1.693 1.00 . A A . 41 VAL H 1 1
16 37548 1 1 41 VAL HA H 2.033 -4.080 0.645 1.00 . A A . 41 VAL HA 1 1
16 37549 1 1 41 VAL HB H 3.667 -2.028 -0.870 1.00 . A A . 41 VAL HB 1 1
16 37550 1 1 41 VAL HG11 H 1.535 -3.930 -1.842 1.00 . A A . 41 VAL HG11 1 1
16 37551 1 1 41 VAL HG12 H 3.260 -4.039 -2.186 1.00 . A A . 41 VAL HG12 1 1
16 37552 1 1 41 VAL HG13 H 2.322 -2.680 -2.806 1.00 . A A . 41 VAL HG13 1 1
16 37553 1 1 41 VAL HG21 H 1.890 -0.982 0.427 1.00 . A A . 41 VAL HG21 1 1
16 37554 1 1 41 VAL HG22 H 0.712 -2.092 -0.275 1.00 . A A . 41 VAL HG22 1 1
16 37555 1 1 41 VAL HG23 H 1.533 -0.914 -1.300 1.00 . A A . 41 VAL HG23 1 1
16 37556 1 1 41 VAL N N 3.230 -2.790 1.725 1.00 . A A . 41 VAL N 1 1
16 37557 1 1 41 VAL O O 3.847 -5.691 0.011 1.00 . A A . 41 VAL O 1 1
16 37558 1 1 42 THR C C 6.638 -5.939 0.842 1.00 . A A . 42 THR C 1 1
16 37559 1 1 42 THR CA C 6.473 -4.785 -0.149 1.00 . A A . 42 THR CA 1 1
16 37560 1 1 42 THR CB C 7.747 -3.918 -0.138 1.00 . A A . 42 THR CB 1 1
16 37561 1 1 42 THR CG2 C 8.962 -4.723 -0.573 1.00 . A A . 42 THR CG2 1 1
16 37562 1 1 42 THR H H 5.422 -3.029 0.367 1.00 . A A . 42 THR H 1 1
16 37563 1 1 42 THR HA H 6.345 -5.189 -1.142 1.00 . A A . 42 THR HA 1 1
16 37564 1 1 42 THR HB H 7.910 -3.562 0.869 1.00 . A A . 42 THR HB 1 1
16 37565 1 1 42 THR HG1 H 7.119 -2.086 -0.544 1.00 . A A . 42 THR HG1 1 1
16 37566 1 1 42 THR HG21 H 9.842 -4.100 -0.526 1.00 . A A . 42 THR HG21 1 1
16 37567 1 1 42 THR HG22 H 8.821 -5.073 -1.585 1.00 . A A . 42 THR HG22 1 1
16 37568 1 1 42 THR HG23 H 9.088 -5.571 0.085 1.00 . A A . 42 THR HG23 1 1
16 37569 1 1 42 THR N N 5.302 -3.981 0.166 1.00 . A A . 42 THR N 1 1
16 37570 1 1 42 THR O O 7.055 -7.040 0.470 1.00 . A A . 42 THR O 1 1
16 37571 1 1 42 THR OG1 O 7.581 -2.793 -1.013 1.00 . A A . 42 THR OG1 1 1
16 37572 1 1 43 ASN C C 5.644 -7.930 2.881 1.00 . A A . 43 ASN C 1 1
16 37573 1 1 43 ASN CA C 6.449 -6.665 3.161 1.00 . A A . 43 ASN CA 1 1
16 37574 1 1 43 ASN CB C 6.040 -6.062 4.509 1.00 . A A . 43 ASN CB 1 1
16 37575 1 1 43 ASN CG C 6.227 -7.027 5.665 1.00 . A A . 43 ASN CG 1 1
16 37576 1 1 43 ASN H H 5.914 -4.801 2.316 1.00 . A A . 43 ASN H 1 1
16 37577 1 1 43 ASN HA H 7.495 -6.928 3.205 1.00 . A A . 43 ASN HA 1 1
16 37578 1 1 43 ASN HB2 H 6.640 -5.184 4.699 1.00 . A A . 43 ASN HB2 1 1
16 37579 1 1 43 ASN HB3 H 4.999 -5.776 4.467 1.00 . A A . 43 ASN HB3 1 1
16 37580 1 1 43 ASN HD21 H 4.322 -7.580 5.565 1.00 . A A . 43 ASN HD21 1 1
16 37581 1 1 43 ASN HD22 H 5.263 -8.351 6.795 1.00 . A A . 43 ASN HD22 1 1
16 37582 1 1 43 ASN N N 6.289 -5.683 2.097 1.00 . A A . 43 ASN N 1 1
16 37583 1 1 43 ASN ND2 N 5.165 -7.722 6.043 1.00 . A A . 43 ASN ND2 1 1
16 37584 1 1 43 ASN O O 6.108 -9.036 3.155 1.00 . A A . 43 ASN O 1 1
16 37585 1 1 43 ASN OD1 O 7.316 -7.131 6.229 1.00 . A A . 43 ASN OD1 1 1
16 37586 1 1 44 ILE C C 3.918 -9.505 0.648 1.00 . A A . 44 ILE C 1 1
16 37587 1 1 44 ILE CA C 3.615 -8.940 2.040 1.00 . A A . 44 ILE CA 1 1
16 37588 1 1 44 ILE CB C 2.100 -8.639 2.195 1.00 . A A . 44 ILE CB 1 1
16 37589 1 1 44 ILE CD1 C -0.151 -9.766 2.620 1.00 . A A . 44 ILE CD1 1 1
16 37590 1 1 44 ILE CG1 C 1.312 -9.952 2.279 1.00 . A A . 44 ILE CG1 1 1
16 37591 1 1 44 ILE CG2 C 1.580 -7.782 1.043 1.00 . A A . 44 ILE CG2 1 1
16 37592 1 1 44 ILE H H 4.124 -6.878 2.096 1.00 . A A . 44 ILE H 1 1
16 37593 1 1 44 ILE HA H 3.875 -9.698 2.768 1.00 . A A . 44 ILE HA 1 1
16 37594 1 1 44 ILE HB H 1.960 -8.087 3.112 1.00 . A A . 44 ILE HB 1 1
16 37595 1 1 44 ILE HD11 H -0.638 -10.730 2.658 1.00 . A A . 44 ILE HD11 1 1
16 37596 1 1 44 ILE HD12 H -0.620 -9.157 1.862 1.00 . A A . 44 ILE HD12 1 1
16 37597 1 1 44 ILE HD13 H -0.239 -9.280 3.579 1.00 . A A . 44 ILE HD13 1 1
16 37598 1 1 44 ILE HG12 H 1.366 -10.457 1.328 1.00 . A A . 44 ILE HG12 1 1
16 37599 1 1 44 ILE HG13 H 1.754 -10.581 3.041 1.00 . A A . 44 ILE HG13 1 1
16 37600 1 1 44 ILE HG21 H 0.513 -7.637 1.151 1.00 . A A . 44 ILE HG21 1 1
16 37601 1 1 44 ILE HG22 H 1.780 -8.281 0.105 1.00 . A A . 44 ILE HG22 1 1
16 37602 1 1 44 ILE HG23 H 2.075 -6.823 1.054 1.00 . A A . 44 ILE HG23 1 1
16 37603 1 1 44 ILE N N 4.448 -7.778 2.322 1.00 . A A . 44 ILE N 1 1
16 37604 1 1 44 ILE O O 3.728 -10.693 0.404 1.00 . A A . 44 ILE O 1 1
16 37605 1 1 45 ILE C C 6.011 -10.092 -1.466 1.00 . A A . 45 ILE C 1 1
16 37606 1 1 45 ILE CA C 4.834 -9.123 -1.581 1.00 . A A . 45 ILE CA 1 1
16 37607 1 1 45 ILE CB C 5.217 -7.943 -2.509 1.00 . A A . 45 ILE CB 1 1
16 37608 1 1 45 ILE CD1 C 4.281 -5.904 -3.715 1.00 . A A . 45 ILE CD1 1 1
16 37609 1 1 45 ILE CG1 C 3.997 -7.061 -2.778 1.00 . A A . 45 ILE CG1 1 1
16 37610 1 1 45 ILE CG2 C 5.800 -8.449 -3.822 1.00 . A A . 45 ILE CG2 1 1
16 37611 1 1 45 ILE H H 4.521 -7.711 -0.022 1.00 . A A . 45 ILE H 1 1
16 37612 1 1 45 ILE HA H 3.998 -9.646 -2.022 1.00 . A A . 45 ILE HA 1 1
16 37613 1 1 45 ILE HB H 5.974 -7.354 -2.010 1.00 . A A . 45 ILE HB 1 1
16 37614 1 1 45 ILE HD11 H 4.608 -6.286 -4.670 1.00 . A A . 45 ILE HD11 1 1
16 37615 1 1 45 ILE HD12 H 5.054 -5.280 -3.293 1.00 . A A . 45 ILE HD12 1 1
16 37616 1 1 45 ILE HD13 H 3.381 -5.322 -3.850 1.00 . A A . 45 ILE HD13 1 1
16 37617 1 1 45 ILE HG12 H 3.215 -7.662 -3.221 1.00 . A A . 45 ILE HG12 1 1
16 37618 1 1 45 ILE HG13 H 3.644 -6.652 -1.843 1.00 . A A . 45 ILE HG13 1 1
16 37619 1 1 45 ILE HG21 H 6.065 -7.609 -4.446 1.00 . A A . 45 ILE HG21 1 1
16 37620 1 1 45 ILE HG22 H 5.067 -9.058 -4.330 1.00 . A A . 45 ILE HG22 1 1
16 37621 1 1 45 ILE HG23 H 6.681 -9.040 -3.620 1.00 . A A . 45 ILE HG23 1 1
16 37622 1 1 45 ILE N N 4.426 -8.662 -0.252 1.00 . A A . 45 ILE N 1 1
16 37623 1 1 45 ILE O O 6.140 -11.037 -2.246 1.00 . A A . 45 ILE O 1 1
16 37624 1 1 46 ALA C C 7.525 -12.092 0.330 1.00 . A A . 46 ALA C 1 1
16 37625 1 1 46 ALA CA C 7.990 -10.743 -0.210 1.00 . A A . 46 ALA CA 1 1
16 37626 1 1 46 ALA CB C 8.960 -10.090 0.760 1.00 . A A . 46 ALA CB 1 1
16 37627 1 1 46 ALA H H 6.716 -9.077 0.108 1.00 . A A . 46 ALA H 1 1
16 37628 1 1 46 ALA HA H 8.504 -10.901 -1.148 1.00 . A A . 46 ALA HA 1 1
16 37629 1 1 46 ALA HB1 H 9.265 -9.129 0.373 1.00 . A A . 46 ALA HB1 1 1
16 37630 1 1 46 ALA HB2 H 9.828 -10.722 0.880 1.00 . A A . 46 ALA HB2 1 1
16 37631 1 1 46 ALA HB3 H 8.475 -9.956 1.715 1.00 . A A . 46 ALA HB3 1 1
16 37632 1 1 46 ALA N N 6.855 -9.864 -0.467 1.00 . A A . 46 ALA N 1 1
16 37633 1 1 46 ALA O O 8.272 -13.065 0.325 1.00 . A A . 46 ALA O 1 1
16 37634 1 1 47 GLN C C 5.091 -14.174 0.153 1.00 . A A . 47 GLN C 1 1
16 37635 1 1 47 GLN CA C 5.698 -13.374 1.303 1.00 . A A . 47 GLN CA 1 1
16 37636 1 1 47 GLN CB C 4.630 -13.045 2.352 1.00 . A A . 47 GLN CB 1 1
16 37637 1 1 47 GLN CD C 4.067 -11.723 4.433 1.00 . A A . 47 GLN CD 1 1
16 37638 1 1 47 GLN CG C 5.158 -12.188 3.491 1.00 . A A . 47 GLN CG 1 1
16 37639 1 1 47 GLN H H 5.741 -11.325 0.789 1.00 . A A . 47 GLN H 1 1
16 37640 1 1 47 GLN HA H 6.484 -13.955 1.764 1.00 . A A . 47 GLN HA 1 1
16 37641 1 1 47 GLN HB2 H 3.820 -12.515 1.873 1.00 . A A . 47 GLN HB2 1 1
16 37642 1 1 47 GLN HB3 H 4.250 -13.967 2.768 1.00 . A A . 47 GLN HB3 1 1
16 37643 1 1 47 GLN HE21 H 5.060 -10.041 4.773 1.00 . A A . 47 GLN HE21 1 1
16 37644 1 1 47 GLN HE22 H 3.561 -10.217 5.627 1.00 . A A . 47 GLN HE22 1 1
16 37645 1 1 47 GLN HG2 H 5.873 -12.764 4.054 1.00 . A A . 47 GLN HG2 1 1
16 37646 1 1 47 GLN HG3 H 5.645 -11.321 3.072 1.00 . A A . 47 GLN HG3 1 1
16 37647 1 1 47 GLN N N 6.283 -12.141 0.793 1.00 . A A . 47 GLN N 1 1
16 37648 1 1 47 GLN NE2 N 4.247 -10.543 4.999 1.00 . A A . 47 GLN NE2 1 1
16 37649 1 1 47 GLN O O 4.827 -15.373 0.271 1.00 . A A . 47 GLN O 1 1
16 37650 1 1 47 GLN OE1 O 3.066 -12.407 4.636 1.00 . A A . 47 GLN OE1 1 1
16 37651 1 1 48 VAL C C 5.442 -14.730 -2.998 1.00 . A A . 48 VAL C 1 1
16 37652 1 1 48 VAL CA C 4.330 -14.094 -2.164 1.00 . A A . 48 VAL CA 1 1
16 37653 1 1 48 VAL CB C 3.597 -13.023 -3.007 1.00 . A A . 48 VAL CB 1 1
16 37654 1 1 48 VAL CG1 C 2.857 -13.646 -4.178 1.00 . A A . 48 VAL CG1 1 1
16 37655 1 1 48 VAL CG2 C 2.645 -12.214 -2.139 1.00 . A A . 48 VAL CG2 1 1
16 37656 1 1 48 VAL H H 5.133 -12.541 -0.986 1.00 . A A . 48 VAL H 1 1
16 37657 1 1 48 VAL HA H 3.621 -14.853 -1.868 1.00 . A A . 48 VAL HA 1 1
16 37658 1 1 48 VAL HB H 4.338 -12.347 -3.407 1.00 . A A . 48 VAL HB 1 1
16 37659 1 1 48 VAL HG11 H 2.124 -14.348 -3.809 1.00 . A A . 48 VAL HG11 1 1
16 37660 1 1 48 VAL HG12 H 3.561 -14.163 -4.814 1.00 . A A . 48 VAL HG12 1 1
16 37661 1 1 48 VAL HG13 H 2.361 -12.872 -4.744 1.00 . A A . 48 VAL HG13 1 1
16 37662 1 1 48 VAL HG21 H 2.119 -11.497 -2.750 1.00 . A A . 48 VAL HG21 1 1
16 37663 1 1 48 VAL HG22 H 3.210 -11.693 -1.376 1.00 . A A . 48 VAL HG22 1 1
16 37664 1 1 48 VAL HG23 H 1.933 -12.877 -1.668 1.00 . A A . 48 VAL HG23 1 1
16 37665 1 1 48 VAL N N 4.891 -13.491 -0.965 1.00 . A A . 48 VAL N 1 1
16 37666 1 1 48 VAL O O 6.516 -14.149 -3.132 1.00 . A A . 48 VAL O 1 1
16 37667 1 1 49 PRO C C 6.602 -15.839 -5.620 1.00 . A A . 49 PRO C 1 1
16 37668 1 1 49 PRO CA C 6.218 -16.632 -4.369 1.00 . A A . 49 PRO CA 1 1
16 37669 1 1 49 PRO CB C 5.528 -17.947 -4.752 1.00 . A A . 49 PRO CB 1 1
16 37670 1 1 49 PRO CD C 3.979 -16.722 -3.408 1.00 . A A . 49 PRO CD 1 1
16 37671 1 1 49 PRO CG C 4.074 -17.705 -4.537 1.00 . A A . 49 PRO CG 1 1
16 37672 1 1 49 PRO HA H 7.111 -16.848 -3.799 1.00 . A A . 49 PRO HA 1 1
16 37673 1 1 49 PRO HB2 H 5.743 -18.178 -5.785 1.00 . A A . 49 PRO HB2 1 1
16 37674 1 1 49 PRO HB3 H 5.892 -18.742 -4.119 1.00 . A A . 49 PRO HB3 1 1
16 37675 1 1 49 PRO HD2 H 3.109 -16.096 -3.523 1.00 . A A . 49 PRO HD2 1 1
16 37676 1 1 49 PRO HD3 H 3.952 -17.236 -2.461 1.00 . A A . 49 PRO HD3 1 1
16 37677 1 1 49 PRO HG2 H 3.634 -17.290 -5.432 1.00 . A A . 49 PRO HG2 1 1
16 37678 1 1 49 PRO HG3 H 3.582 -18.630 -4.271 1.00 . A A . 49 PRO HG3 1 1
16 37679 1 1 49 PRO N N 5.217 -15.937 -3.547 1.00 . A A . 49 PRO N 1 1
16 37680 1 1 49 PRO O O 5.767 -15.143 -6.206 1.00 . A A . 49 PRO O 1 1
16 37681 1 1 50 GLU C C 7.599 -15.375 -8.430 1.00 . A A . 50 GLU C 1 1
16 37682 1 1 50 GLU CA C 8.426 -15.216 -7.156 1.00 . A A . 50 GLU CA 1 1
16 37683 1 1 50 GLU CB C 9.865 -15.657 -7.423 1.00 . A A . 50 GLU CB 1 1
16 37684 1 1 50 GLU CD C 11.663 -14.025 -6.714 1.00 . A A . 50 GLU CD 1 1
16 37685 1 1 50 GLU CG C 10.842 -15.246 -6.336 1.00 . A A . 50 GLU CG 1 1
16 37686 1 1 50 GLU H H 8.445 -16.606 -5.561 1.00 . A A . 50 GLU H 1 1
16 37687 1 1 50 GLU HA H 8.431 -14.177 -6.878 1.00 . A A . 50 GLU HA 1 1
16 37688 1 1 50 GLU HB2 H 9.890 -16.733 -7.511 1.00 . A A . 50 GLU HB2 1 1
16 37689 1 1 50 GLU HB3 H 10.194 -15.222 -8.356 1.00 . A A . 50 GLU HB3 1 1
16 37690 1 1 50 GLU HG2 H 10.280 -15.016 -5.442 1.00 . A A . 50 GLU HG2 1 1
16 37691 1 1 50 GLU HG3 H 11.512 -16.068 -6.139 1.00 . A A . 50 GLU HG3 1 1
16 37692 1 1 50 GLU N N 7.865 -15.972 -6.030 1.00 . A A . 50 GLU N 1 1
16 37693 1 1 50 GLU O O 7.514 -14.448 -9.235 1.00 . A A . 50 GLU O 1 1
16 37694 1 1 50 GLU OE1 O 12.577 -14.165 -7.552 1.00 . A A . 50 GLU OE1 1 1
16 37695 1 1 50 GLU OE2 O 11.412 -12.931 -6.159 1.00 . A A . 50 GLU OE2 1 1
16 37696 1 1 51 SER C C 5.156 -15.765 -10.072 1.00 . A A . 51 SER C 1 1
16 37697 1 1 51 SER CA C 6.182 -16.862 -9.767 1.00 . A A . 51 SER CA 1 1
16 37698 1 1 51 SER CB C 5.475 -18.205 -9.563 1.00 . A A . 51 SER CB 1 1
16 37699 1 1 51 SER H H 7.099 -17.237 -7.895 1.00 . A A . 51 SER H 1 1
16 37700 1 1 51 SER HA H 6.853 -16.949 -10.607 1.00 . A A . 51 SER HA 1 1
16 37701 1 1 51 SER HB2 H 6.200 -18.950 -9.271 1.00 . A A . 51 SER HB2 1 1
16 37702 1 1 51 SER HB3 H 4.733 -18.102 -8.785 1.00 . A A . 51 SER HB3 1 1
16 37703 1 1 51 SER HG H 3.868 -18.612 -10.618 1.00 . A A . 51 SER HG 1 1
16 37704 1 1 51 SER N N 6.987 -16.547 -8.589 1.00 . A A . 51 SER N 1 1
16 37705 1 1 51 SER O O 4.841 -15.503 -11.234 1.00 . A A . 51 SER O 1 1
16 37706 1 1 51 SER OG O 4.832 -18.641 -10.751 1.00 . A A . 51 SER OG 1 1
16 37707 1 1 52 LYS C C 4.155 -12.774 -8.460 1.00 . A A . 52 LYS C 1 1
16 37708 1 1 52 LYS CA C 3.704 -14.020 -9.223 1.00 . A A . 52 LYS CA 1 1
16 37709 1 1 52 LYS CB C 2.279 -14.407 -8.804 1.00 . A A . 52 LYS CB 1 1
16 37710 1 1 52 LYS CD C 0.754 -14.612 -6.812 1.00 . A A . 52 LYS CD 1 1
16 37711 1 1 52 LYS CE C -0.319 -15.353 -7.599 1.00 . A A . 52 LYS CE 1 1
16 37712 1 1 52 LYS CG C 2.153 -14.868 -7.358 1.00 . A A . 52 LYS CG 1 1
16 37713 1 1 52 LYS H H 4.884 -15.397 -8.120 1.00 . A A . 52 LYS H 1 1
16 37714 1 1 52 LYS HA H 3.699 -13.785 -10.277 1.00 . A A . 52 LYS HA 1 1
16 37715 1 1 52 LYS HB2 H 1.633 -13.552 -8.940 1.00 . A A . 52 LYS HB2 1 1
16 37716 1 1 52 LYS HB3 H 1.935 -15.208 -9.442 1.00 . A A . 52 LYS HB3 1 1
16 37717 1 1 52 LYS HD2 H 0.721 -14.941 -5.783 1.00 . A A . 52 LYS HD2 1 1
16 37718 1 1 52 LYS HD3 H 0.552 -13.551 -6.856 1.00 . A A . 52 LYS HD3 1 1
16 37719 1 1 52 LYS HE2 H -1.264 -14.854 -7.455 1.00 . A A . 52 LYS HE2 1 1
16 37720 1 1 52 LYS HE3 H -0.059 -15.328 -8.648 1.00 . A A . 52 LYS HE3 1 1
16 37721 1 1 52 LYS HG2 H 2.359 -15.926 -7.308 1.00 . A A . 52 LYS HG2 1 1
16 37722 1 1 52 LYS HG3 H 2.868 -14.329 -6.755 1.00 . A A . 52 LYS HG3 1 1
16 37723 1 1 52 LYS HZ1 H 0.487 -17.215 -7.091 1.00 . A A . 52 LYS HZ1 1 1
16 37724 1 1 52 LYS HZ2 H -1.017 -17.302 -7.864 1.00 . A A . 52 LYS HZ2 1 1
16 37725 1 1 52 LYS HZ3 H -0.928 -16.818 -6.242 1.00 . A A . 52 LYS HZ3 1 1
16 37726 1 1 52 LYS N N 4.634 -15.124 -9.031 1.00 . A A . 52 LYS N 1 1
16 37727 1 1 52 LYS NZ N -0.452 -16.767 -7.168 1.00 . A A . 52 LYS NZ 1 1
16 37728 1 1 52 LYS O O 3.492 -11.746 -8.511 1.00 . A A . 52 LYS O 1 1
16 37729 1 1 53 ARG C C 6.086 -10.526 -7.846 1.00 . A A . 53 ARG C 1 1
16 37730 1 1 53 ARG CA C 5.799 -11.747 -6.975 1.00 . A A . 53 ARG CA 1 1
16 37731 1 1 53 ARG CB C 7.068 -12.173 -6.236 1.00 . A A . 53 ARG CB 1 1
16 37732 1 1 53 ARG CD C 8.967 -11.561 -4.711 1.00 . A A . 53 ARG CD 1 1
16 37733 1 1 53 ARG CG C 7.708 -11.071 -5.410 1.00 . A A . 53 ARG CG 1 1
16 37734 1 1 53 ARG CZ C 9.568 -13.364 -3.123 1.00 . A A . 53 ARG CZ 1 1
16 37735 1 1 53 ARG H H 5.809 -13.697 -7.811 1.00 . A A . 53 ARG H 1 1
16 37736 1 1 53 ARG HA H 5.038 -11.485 -6.251 1.00 . A A . 53 ARG HA 1 1
16 37737 1 1 53 ARG HB2 H 6.830 -12.995 -5.580 1.00 . A A . 53 ARG HB2 1 1
16 37738 1 1 53 ARG HB3 H 7.791 -12.504 -6.966 1.00 . A A . 53 ARG HB3 1 1
16 37739 1 1 53 ARG HD2 H 9.601 -12.040 -5.441 1.00 . A A . 53 ARG HD2 1 1
16 37740 1 1 53 ARG HD3 H 9.483 -10.711 -4.292 1.00 . A A . 53 ARG HD3 1 1
16 37741 1 1 53 ARG HE H 7.759 -12.509 -3.269 1.00 . A A . 53 ARG HE 1 1
16 37742 1 1 53 ARG HG2 H 7.966 -10.249 -6.060 1.00 . A A . 53 ARG HG2 1 1
16 37743 1 1 53 ARG HG3 H 7.000 -10.736 -4.665 1.00 . A A . 53 ARG HG3 1 1
16 37744 1 1 53 ARG HH11 H 11.029 -12.930 -4.467 1.00 . A A . 53 ARG HH11 1 1
16 37745 1 1 53 ARG HH12 H 11.438 -14.112 -3.254 1.00 . A A . 53 ARG HH12 1 1
16 37746 1 1 53 ARG HH21 H 8.316 -14.101 -1.716 1.00 . A A . 53 ARG HH21 1 1
16 37747 1 1 53 ARG HH22 H 9.920 -14.776 -1.715 1.00 . A A . 53 ARG HH22 1 1
16 37748 1 1 53 ARG N N 5.291 -12.861 -7.777 1.00 . A A . 53 ARG N 1 1
16 37749 1 1 53 ARG NE N 8.675 -12.516 -3.639 1.00 . A A . 53 ARG NE 1 1
16 37750 1 1 53 ARG NH1 N 10.773 -13.476 -3.653 1.00 . A A . 53 ARG NH1 1 1
16 37751 1 1 53 ARG NH2 N 9.239 -14.141 -2.104 1.00 . A A . 53 ARG NH2 1 1
16 37752 1 1 53 ARG O O 5.710 -9.406 -7.507 1.00 . A A . 53 ARG O 1 1
16 37753 1 1 54 VAL C C 5.796 -9.197 -10.610 1.00 . A A . 54 VAL C 1 1
16 37754 1 1 54 VAL CA C 7.058 -9.656 -9.883 1.00 . A A . 54 VAL CA 1 1
16 37755 1 1 54 VAL CB C 8.135 -10.064 -10.911 1.00 . A A . 54 VAL CB 1 1
16 37756 1 1 54 VAL CG1 C 8.509 -8.891 -11.804 1.00 . A A . 54 VAL CG1 1 1
16 37757 1 1 54 VAL CG2 C 9.367 -10.609 -10.205 1.00 . A A . 54 VAL CG2 1 1
16 37758 1 1 54 VAL H H 7.036 -11.659 -9.190 1.00 . A A . 54 VAL H 1 1
16 37759 1 1 54 VAL HA H 7.442 -8.832 -9.297 1.00 . A A . 54 VAL HA 1 1
16 37760 1 1 54 VAL HB H 7.730 -10.846 -11.536 1.00 . A A . 54 VAL HB 1 1
16 37761 1 1 54 VAL HG11 H 7.638 -8.567 -12.353 1.00 . A A . 54 VAL HG11 1 1
16 37762 1 1 54 VAL HG12 H 9.279 -9.197 -12.498 1.00 . A A . 54 VAL HG12 1 1
16 37763 1 1 54 VAL HG13 H 8.874 -8.077 -11.195 1.00 . A A . 54 VAL HG13 1 1
16 37764 1 1 54 VAL HG21 H 9.798 -9.836 -9.582 1.00 . A A . 54 VAL HG21 1 1
16 37765 1 1 54 VAL HG22 H 10.093 -10.926 -10.939 1.00 . A A . 54 VAL HG22 1 1
16 37766 1 1 54 VAL HG23 H 9.085 -11.450 -9.588 1.00 . A A . 54 VAL HG23 1 1
16 37767 1 1 54 VAL N N 6.747 -10.747 -8.971 1.00 . A A . 54 VAL N 1 1
16 37768 1 1 54 VAL O O 5.643 -8.022 -10.943 1.00 . A A . 54 VAL O 1 1
16 37769 1 1 55 ALA C C 2.720 -8.961 -10.656 1.00 . A A . 55 ALA C 1 1
16 37770 1 1 55 ALA CA C 3.632 -9.838 -11.509 1.00 . A A . 55 ALA CA 1 1
16 37771 1 1 55 ALA CB C 2.924 -11.129 -11.885 1.00 . A A . 55 ALA CB 1 1
16 37772 1 1 55 ALA H H 5.044 -11.037 -10.496 1.00 . A A . 55 ALA H 1 1
16 37773 1 1 55 ALA HA H 3.874 -9.309 -12.420 1.00 . A A . 55 ALA HA 1 1
16 37774 1 1 55 ALA HB1 H 3.582 -11.742 -12.481 1.00 . A A . 55 ALA HB1 1 1
16 37775 1 1 55 ALA HB2 H 2.033 -10.900 -12.452 1.00 . A A . 55 ALA HB2 1 1
16 37776 1 1 55 ALA HB3 H 2.651 -11.665 -10.986 1.00 . A A . 55 ALA HB3 1 1
16 37777 1 1 55 ALA N N 4.879 -10.129 -10.817 1.00 . A A . 55 ALA N 1 1
16 37778 1 1 55 ALA O O 2.165 -7.974 -11.141 1.00 . A A . 55 ALA O 1 1
16 37779 1 1 56 VAL C C 2.117 -7.162 -8.264 1.00 . A A . 56 VAL C 1 1
16 37780 1 1 56 VAL CA C 1.673 -8.604 -8.488 1.00 . A A . 56 VAL CA 1 1
16 37781 1 1 56 VAL CB C 1.501 -9.322 -7.126 1.00 . A A . 56 VAL CB 1 1
16 37782 1 1 56 VAL CG1 C 0.798 -10.660 -7.310 1.00 . A A . 56 VAL CG1 1 1
16 37783 1 1 56 VAL CG2 C 2.833 -9.514 -6.419 1.00 . A A . 56 VAL CG2 1 1
16 37784 1 1 56 VAL H H 3.096 -10.078 -9.035 1.00 . A A . 56 VAL H 1 1
16 37785 1 1 56 VAL HA H 0.706 -8.584 -8.972 1.00 . A A . 56 VAL HA 1 1
16 37786 1 1 56 VAL HB H 0.877 -8.705 -6.499 1.00 . A A . 56 VAL HB 1 1
16 37787 1 1 56 VAL HG11 H -0.174 -10.498 -7.751 1.00 . A A . 56 VAL HG11 1 1
16 37788 1 1 56 VAL HG12 H 0.683 -11.141 -6.350 1.00 . A A . 56 VAL HG12 1 1
16 37789 1 1 56 VAL HG13 H 1.387 -11.290 -7.960 1.00 . A A . 56 VAL HG13 1 1
16 37790 1 1 56 VAL HG21 H 3.281 -8.550 -6.225 1.00 . A A . 56 VAL HG21 1 1
16 37791 1 1 56 VAL HG22 H 3.493 -10.097 -7.046 1.00 . A A . 56 VAL HG22 1 1
16 37792 1 1 56 VAL HG23 H 2.675 -10.030 -5.484 1.00 . A A . 56 VAL HG23 1 1
16 37793 1 1 56 VAL N N 2.581 -9.315 -9.382 1.00 . A A . 56 VAL N 1 1
16 37794 1 1 56 VAL O O 1.283 -6.262 -8.200 1.00 . A A . 56 VAL O 1 1
16 37795 1 1 57 VAL C C 3.802 -4.744 -9.225 1.00 . A A . 57 VAL C 1 1
16 37796 1 1 57 VAL CA C 3.928 -5.585 -7.953 1.00 . A A . 57 VAL CA 1 1
16 37797 1 1 57 VAL CB C 5.393 -5.577 -7.440 1.00 . A A . 57 VAL CB 1 1
16 37798 1 1 57 VAL CG1 C 6.342 -6.230 -8.433 1.00 . A A . 57 VAL CG1 1 1
16 37799 1 1 57 VAL CG2 C 5.844 -4.160 -7.122 1.00 . A A . 57 VAL CG2 1 1
16 37800 1 1 57 VAL H H 4.052 -7.682 -8.250 1.00 . A A . 57 VAL H 1 1
16 37801 1 1 57 VAL HA H 3.307 -5.134 -7.191 1.00 . A A . 57 VAL HA 1 1
16 37802 1 1 57 VAL HB H 5.429 -6.150 -6.524 1.00 . A A . 57 VAL HB 1 1
16 37803 1 1 57 VAL HG11 H 6.042 -7.255 -8.597 1.00 . A A . 57 VAL HG11 1 1
16 37804 1 1 57 VAL HG12 H 7.347 -6.209 -8.039 1.00 . A A . 57 VAL HG12 1 1
16 37805 1 1 57 VAL HG13 H 6.311 -5.691 -9.369 1.00 . A A . 57 VAL HG13 1 1
16 37806 1 1 57 VAL HG21 H 6.867 -4.177 -6.776 1.00 . A A . 57 VAL HG21 1 1
16 37807 1 1 57 VAL HG22 H 5.210 -3.742 -6.353 1.00 . A A . 57 VAL HG22 1 1
16 37808 1 1 57 VAL HG23 H 5.778 -3.552 -8.013 1.00 . A A . 57 VAL HG23 1 1
16 37809 1 1 57 VAL N N 3.423 -6.933 -8.173 1.00 . A A . 57 VAL N 1 1
16 37810 1 1 57 VAL O O 3.534 -3.544 -9.158 1.00 . A A . 57 VAL O 1 1
16 37811 1 1 58 ASP C C 2.372 -4.267 -11.893 1.00 . A A . 58 ASP C 1 1
16 37812 1 1 58 ASP CA C 3.820 -4.665 -11.652 1.00 . A A . 58 ASP CA 1 1
16 37813 1 1 58 ASP CB C 4.336 -5.497 -12.828 1.00 . A A . 58 ASP CB 1 1
16 37814 1 1 58 ASP CG C 5.828 -5.331 -13.040 1.00 . A A . 58 ASP CG 1 1
16 37815 1 1 58 ASP H H 4.179 -6.334 -10.389 1.00 . A A . 58 ASP H 1 1
16 37816 1 1 58 ASP HA H 4.413 -3.763 -11.583 1.00 . A A . 58 ASP HA 1 1
16 37817 1 1 58 ASP HB2 H 4.131 -6.540 -12.641 1.00 . A A . 58 ASP HB2 1 1
16 37818 1 1 58 ASP HB3 H 3.826 -5.189 -13.729 1.00 . A A . 58 ASP HB3 1 1
16 37819 1 1 58 ASP N N 3.960 -5.376 -10.385 1.00 . A A . 58 ASP N 1 1
16 37820 1 1 58 ASP O O 2.092 -3.141 -12.300 1.00 . A A . 58 ASP O 1 1
16 37821 1 1 58 ASP OD1 O 6.360 -4.245 -12.719 1.00 . A A . 58 ASP OD1 1 1
16 37822 1 1 58 ASP OD2 O 6.476 -6.273 -13.538 1.00 . A A . 58 ASP OD2 1 1
16 37823 1 1 59 ASN C C -0.420 -3.877 -10.721 1.00 . A A . 59 ASN C 1 1
16 37824 1 1 59 ASN CA C 0.029 -4.884 -11.774 1.00 . A A . 59 ASN CA 1 1
16 37825 1 1 59 ASN CB C -0.819 -6.157 -11.687 1.00 . A A . 59 ASN CB 1 1
16 37826 1 1 59 ASN CG C -0.636 -7.068 -12.887 1.00 . A A . 59 ASN CG 1 1
16 37827 1 1 59 ASN H H 1.729 -6.080 -11.338 1.00 . A A . 59 ASN H 1 1
16 37828 1 1 59 ASN HA H -0.107 -4.441 -12.751 1.00 . A A . 59 ASN HA 1 1
16 37829 1 1 59 ASN HB2 H -0.541 -6.705 -10.800 1.00 . A A . 59 ASN HB2 1 1
16 37830 1 1 59 ASN HB3 H -1.862 -5.883 -11.622 1.00 . A A . 59 ASN HB3 1 1
16 37831 1 1 59 ASN HD21 H -1.145 -8.654 -11.793 1.00 . A A . 59 ASN HD21 1 1
16 37832 1 1 59 ASN HD22 H -0.752 -8.966 -13.452 1.00 . A A . 59 ASN HD22 1 1
16 37833 1 1 59 ASN N N 1.449 -5.182 -11.627 1.00 . A A . 59 ASN N 1 1
16 37834 1 1 59 ASN ND2 N -0.868 -8.359 -12.696 1.00 . A A . 59 ASN ND2 1 1
16 37835 1 1 59 ASN O O -1.257 -3.019 -10.992 1.00 . A A . 59 ASN O 1 1
16 37836 1 1 59 ASN OD1 O -0.313 -6.616 -13.985 1.00 . A A . 59 ASN OD1 1 1
16 37837 1 1 60 PHE C C 0.259 -1.632 -8.838 1.00 . A A . 60 PHE C 1 1
16 37838 1 1 60 PHE CA C -0.146 -3.046 -8.442 1.00 . A A . 60 PHE CA 1 1
16 37839 1 1 60 PHE CB C 0.602 -3.454 -7.168 1.00 . A A . 60 PHE CB 1 1
16 37840 1 1 60 PHE CD1 C -1.022 -2.926 -5.331 1.00 . A A . 60 PHE CD1 1 1
16 37841 1 1 60 PHE CD2 C 1.032 -1.721 -5.404 1.00 . A A . 60 PHE CD2 1 1
16 37842 1 1 60 PHE CE1 C -1.397 -2.223 -4.203 1.00 . A A . 60 PHE CE1 1 1
16 37843 1 1 60 PHE CE2 C 0.662 -1.015 -4.276 1.00 . A A . 60 PHE CE2 1 1
16 37844 1 1 60 PHE CG C 0.194 -2.684 -5.944 1.00 . A A . 60 PHE CG 1 1
16 37845 1 1 60 PHE CZ C -0.554 -1.267 -3.674 1.00 . A A . 60 PHE CZ 1 1
16 37846 1 1 60 PHE H H 0.788 -4.711 -9.360 1.00 . A A . 60 PHE H 1 1
16 37847 1 1 60 PHE HA H -1.210 -3.072 -8.256 1.00 . A A . 60 PHE HA 1 1
16 37848 1 1 60 PHE HB2 H 0.425 -4.500 -6.974 1.00 . A A . 60 PHE HB2 1 1
16 37849 1 1 60 PHE HB3 H 1.661 -3.293 -7.321 1.00 . A A . 60 PHE HB3 1 1
16 37850 1 1 60 PHE HD1 H -1.683 -3.674 -5.743 1.00 . A A . 60 PHE HD1 1 1
16 37851 1 1 60 PHE HD2 H 1.985 -1.523 -5.874 1.00 . A A . 60 PHE HD2 1 1
16 37852 1 1 60 PHE HE1 H -2.350 -2.420 -3.735 1.00 . A A . 60 PHE HE1 1 1
16 37853 1 1 60 PHE HE2 H 1.326 -0.268 -3.864 1.00 . A A . 60 PHE HE2 1 1
16 37854 1 1 60 PHE HZ H -0.846 -0.716 -2.794 1.00 . A A . 60 PHE HZ 1 1
16 37855 1 1 60 PHE N N 0.153 -3.980 -9.524 1.00 . A A . 60 PHE N 1 1
16 37856 1 1 60 PHE O O -0.534 -0.693 -8.746 1.00 . A A . 60 PHE O 1 1
16 37857 1 1 61 THR C C 1.291 0.366 -10.890 1.00 . A A . 61 THR C 1 1
16 37858 1 1 61 THR CA C 2.032 -0.203 -9.679 1.00 . A A . 61 THR CA 1 1
16 37859 1 1 61 THR CB C 3.545 -0.302 -9.973 1.00 . A A . 61 THR CB 1 1
16 37860 1 1 61 THR CG2 C 4.340 -0.478 -8.688 1.00 . A A . 61 THR CG2 1 1
16 37861 1 1 61 THR H H 2.064 -2.292 -9.377 1.00 . A A . 61 THR H 1 1
16 37862 1 1 61 THR HA H 1.895 0.469 -8.844 1.00 . A A . 61 THR HA 1 1
16 37863 1 1 61 THR HB H 3.863 0.614 -10.453 1.00 . A A . 61 THR HB 1 1
16 37864 1 1 61 THR HG1 H 3.792 -2.224 -10.334 1.00 . A A . 61 THR HG1 1 1
16 37865 1 1 61 THR HG21 H 4.005 -1.368 -8.178 1.00 . A A . 61 THR HG21 1 1
16 37866 1 1 61 THR HG22 H 4.191 0.383 -8.049 1.00 . A A . 61 THR HG22 1 1
16 37867 1 1 61 THR HG23 H 5.390 -0.573 -8.924 1.00 . A A . 61 THR HG23 1 1
16 37868 1 1 61 THR N N 1.495 -1.497 -9.295 1.00 . A A . 61 THR N 1 1
16 37869 1 1 61 THR O O 1.043 1.572 -10.967 1.00 . A A . 61 THR O 1 1
16 37870 1 1 61 THR OG1 O 3.807 -1.404 -10.845 1.00 . A A . 61 THR OG1 1 1
16 37871 1 1 62 LYS C C -1.223 0.414 -12.552 1.00 . A A . 62 LYS C 1 1
16 37872 1 1 62 LYS CA C 0.142 -0.120 -12.985 1.00 . A A . 62 LYS CA 1 1
16 37873 1 1 62 LYS CB C -0.043 -1.319 -13.915 1.00 . A A . 62 LYS CB 1 1
16 37874 1 1 62 LYS CD C 0.144 -0.094 -16.096 1.00 . A A . 62 LYS CD 1 1
16 37875 1 1 62 LYS CE C -0.561 0.287 -17.389 1.00 . A A . 62 LYS CE 1 1
16 37876 1 1 62 LYS CG C -0.732 -0.977 -15.224 1.00 . A A . 62 LYS CG 1 1
16 37877 1 1 62 LYS H H 1.211 -1.449 -11.730 1.00 . A A . 62 LYS H 1 1
16 37878 1 1 62 LYS HA H 0.678 0.659 -13.508 1.00 . A A . 62 LYS HA 1 1
16 37879 1 1 62 LYS HB2 H 0.926 -1.738 -14.141 1.00 . A A . 62 LYS HB2 1 1
16 37880 1 1 62 LYS HB3 H -0.636 -2.065 -13.406 1.00 . A A . 62 LYS HB3 1 1
16 37881 1 1 62 LYS HD2 H 0.382 0.807 -15.551 1.00 . A A . 62 LYS HD2 1 1
16 37882 1 1 62 LYS HD3 H 1.054 -0.626 -16.334 1.00 . A A . 62 LYS HD3 1 1
16 37883 1 1 62 LYS HE2 H -0.905 -0.614 -17.876 1.00 . A A . 62 LYS HE2 1 1
16 37884 1 1 62 LYS HE3 H -1.410 0.914 -17.152 1.00 . A A . 62 LYS HE3 1 1
16 37885 1 1 62 LYS HG2 H -0.949 -1.892 -15.756 1.00 . A A . 62 LYS HG2 1 1
16 37886 1 1 62 LYS HG3 H -1.653 -0.456 -15.008 1.00 . A A . 62 LYS HG3 1 1
16 37887 1 1 62 LYS HZ1 H 0.765 1.842 -17.830 1.00 . A A . 62 LYS HZ1 1 1
16 37888 1 1 62 LYS HZ2 H -0.194 1.362 -19.140 1.00 . A A . 62 LYS HZ2 1 1
16 37889 1 1 62 LYS HZ3 H 1.106 0.392 -18.646 1.00 . A A . 62 LYS HZ3 1 1
16 37890 1 1 62 LYS N N 0.927 -0.510 -11.821 1.00 . A A . 62 LYS N 1 1
16 37891 1 1 62 LYS NZ N 0.340 1.021 -18.316 1.00 . A A . 62 LYS NZ 1 1
16 37892 1 1 62 LYS O O -1.649 1.492 -12.974 1.00 . A A . 62 LYS O 1 1
16 37893 1 1 63 ALA C C -3.190 1.349 -10.470 1.00 . A A . 63 ALA C 1 1
16 37894 1 1 63 ALA CA C -3.213 0.014 -11.201 1.00 . A A . 63 ALA CA 1 1
16 37895 1 1 63 ALA CB C -3.755 -1.075 -10.288 1.00 . A A . 63 ALA CB 1 1
16 37896 1 1 63 ALA H H -1.480 -1.188 -11.383 1.00 . A A . 63 ALA H 1 1
16 37897 1 1 63 ALA HA H -3.873 0.094 -12.054 1.00 . A A . 63 ALA HA 1 1
16 37898 1 1 63 ALA HB1 H -4.773 -0.841 -10.014 1.00 . A A . 63 ALA HB1 1 1
16 37899 1 1 63 ALA HB2 H -3.147 -1.133 -9.399 1.00 . A A . 63 ALA HB2 1 1
16 37900 1 1 63 ALA HB3 H -3.732 -2.024 -10.804 1.00 . A A . 63 ALA HB3 1 1
16 37901 1 1 63 ALA N N -1.891 -0.348 -11.693 1.00 . A A . 63 ALA N 1 1
16 37902 1 1 63 ALA O O -4.120 2.146 -10.600 1.00 . A A . 63 ALA O 1 1
16 37903 1 1 64 LEU C C -1.951 4.025 -9.931 1.00 . A A . 64 LEU C 1 1
16 37904 1 1 64 LEU CA C -1.962 2.838 -8.975 1.00 . A A . 64 LEU CA 1 1
16 37905 1 1 64 LEU CB C -0.668 2.823 -8.156 1.00 . A A . 64 LEU CB 1 1
16 37906 1 1 64 LEU CD1 C 0.666 1.935 -6.235 1.00 . A A . 64 LEU CD1 1 1
16 37907 1 1 64 LEU CD2 C -1.692 2.677 -5.868 1.00 . A A . 64 LEU CD2 1 1
16 37908 1 1 64 LEU CG C -0.720 2.029 -6.848 1.00 . A A . 64 LEU CG 1 1
16 37909 1 1 64 LEU H H -1.444 0.879 -9.606 1.00 . A A . 64 LEU H 1 1
16 37910 1 1 64 LEU HA H -2.799 2.944 -8.301 1.00 . A A . 64 LEU HA 1 1
16 37911 1 1 64 LEU HB2 H 0.115 2.406 -8.772 1.00 . A A . 64 LEU HB2 1 1
16 37912 1 1 64 LEU HB3 H -0.407 3.843 -7.919 1.00 . A A . 64 LEU HB3 1 1
16 37913 1 1 64 LEU HD11 H 0.618 1.357 -5.325 1.00 . A A . 64 LEU HD11 1 1
16 37914 1 1 64 LEU HD12 H 1.031 2.926 -6.015 1.00 . A A . 64 LEU HD12 1 1
16 37915 1 1 64 LEU HD13 H 1.335 1.451 -6.932 1.00 . A A . 64 LEU HD13 1 1
16 37916 1 1 64 LEU HD21 H -2.690 2.650 -6.281 1.00 . A A . 64 LEU HD21 1 1
16 37917 1 1 64 LEU HD22 H -1.400 3.705 -5.696 1.00 . A A . 64 LEU HD22 1 1
16 37918 1 1 64 LEU HD23 H -1.673 2.136 -4.932 1.00 . A A . 64 LEU HD23 1 1
16 37919 1 1 64 LEU HG H -1.065 1.026 -7.051 1.00 . A A . 64 LEU HG 1 1
16 37920 1 1 64 LEU N N -2.131 1.581 -9.697 1.00 . A A . 64 LEU N 1 1
16 37921 1 1 64 LEU O O -2.750 4.946 -9.793 1.00 . A A . 64 LEU O 1 1
16 37922 1 1 65 LYS C C -2.243 5.404 -12.546 1.00 . A A . 65 LYS C 1 1
16 37923 1 1 65 LYS CA C -0.915 5.086 -11.866 1.00 . A A . 65 LYS CA 1 1
16 37924 1 1 65 LYS CB C 0.138 4.750 -12.926 1.00 . A A . 65 LYS CB 1 1
16 37925 1 1 65 LYS CD C 2.505 4.076 -13.442 1.00 . A A . 65 LYS CD 1 1
16 37926 1 1 65 LYS CE C 3.866 3.722 -12.859 1.00 . A A . 65 LYS CE 1 1
16 37927 1 1 65 LYS CG C 1.521 4.479 -12.354 1.00 . A A . 65 LYS CG 1 1
16 37928 1 1 65 LYS H H -0.488 3.189 -11.012 1.00 . A A . 65 LYS H 1 1
16 37929 1 1 65 LYS HA H -0.590 5.957 -11.315 1.00 . A A . 65 LYS HA 1 1
16 37930 1 1 65 LYS HB2 H -0.180 3.872 -13.468 1.00 . A A . 65 LYS HB2 1 1
16 37931 1 1 65 LYS HB3 H 0.216 5.579 -13.614 1.00 . A A . 65 LYS HB3 1 1
16 37932 1 1 65 LYS HD2 H 2.115 3.217 -13.967 1.00 . A A . 65 LYS HD2 1 1
16 37933 1 1 65 LYS HD3 H 2.622 4.899 -14.132 1.00 . A A . 65 LYS HD3 1 1
16 37934 1 1 65 LYS HE2 H 3.735 2.941 -12.125 1.00 . A A . 65 LYS HE2 1 1
16 37935 1 1 65 LYS HE3 H 4.501 3.361 -13.655 1.00 . A A . 65 LYS HE3 1 1
16 37936 1 1 65 LYS HG2 H 1.882 5.376 -11.872 1.00 . A A . 65 LYS HG2 1 1
16 37937 1 1 65 LYS HG3 H 1.450 3.681 -11.630 1.00 . A A . 65 LYS HG3 1 1
16 37938 1 1 65 LYS HZ1 H 4.918 5.531 -12.926 1.00 . A A . 65 LYS HZ1 1 1
16 37939 1 1 65 LYS HZ2 H 5.290 4.568 -11.582 1.00 . A A . 65 LYS HZ2 1 1
16 37940 1 1 65 LYS HZ3 H 3.830 5.413 -11.639 1.00 . A A . 65 LYS HZ3 1 1
16 37941 1 1 65 LYS N N -1.059 3.983 -10.917 1.00 . A A . 65 LYS N 1 1
16 37942 1 1 65 LYS NZ N 4.519 4.888 -12.207 1.00 . A A . 65 LYS NZ 1 1
16 37943 1 1 65 LYS O O -2.597 6.571 -12.735 1.00 . A A . 65 LYS O 1 1
16 37944 1 1 66 GLN C C -5.297 5.142 -12.654 1.00 . A A . 66 GLN C 1 1
16 37945 1 1 66 GLN CA C -4.255 4.516 -13.578 1.00 . A A . 66 GLN CA 1 1
16 37946 1 1 66 GLN CB C -4.735 3.154 -14.105 1.00 . A A . 66 GLN CB 1 1
16 37947 1 1 66 GLN CD C -7.272 3.240 -14.178 1.00 . A A . 66 GLN CD 1 1
16 37948 1 1 66 GLN CG C -5.982 3.225 -14.975 1.00 . A A . 66 GLN CG 1 1
16 37949 1 1 66 GLN H H -2.655 3.454 -12.689 1.00 . A A . 66 GLN H 1 1
16 37950 1 1 66 GLN HA H -4.096 5.177 -14.417 1.00 . A A . 66 GLN HA 1 1
16 37951 1 1 66 GLN HB2 H -3.943 2.709 -14.688 1.00 . A A . 66 GLN HB2 1 1
16 37952 1 1 66 GLN HB3 H -4.949 2.514 -13.261 1.00 . A A . 66 GLN HB3 1 1
16 37953 1 1 66 GLN HE21 H -8.102 4.444 -15.521 1.00 . A A . 66 GLN HE21 1 1
16 37954 1 1 66 GLN HE22 H -9.108 3.990 -14.189 1.00 . A A . 66 GLN HE22 1 1
16 37955 1 1 66 GLN HG2 H -5.938 4.125 -15.571 1.00 . A A . 66 GLN HG2 1 1
16 37956 1 1 66 GLN HG3 H -5.995 2.365 -15.630 1.00 . A A . 66 GLN HG3 1 1
16 37957 1 1 66 GLN N N -2.980 4.359 -12.894 1.00 . A A . 66 GLN N 1 1
16 37958 1 1 66 GLN NE2 N -8.259 3.962 -14.678 1.00 . A A . 66 GLN NE2 1 1
16 37959 1 1 66 GLN O O -5.935 6.136 -13.007 1.00 . A A . 66 GLN O 1 1
16 37960 1 1 66 GLN OE1 O -7.368 2.634 -13.111 1.00 . A A . 66 GLN OE1 1 1
16 37961 1 1 67 SER C C -6.224 6.358 -9.939 1.00 . A A . 67 SER C 1 1
16 37962 1 1 67 SER CA C -6.506 4.989 -10.552 1.00 . A A . 67 SER CA 1 1
16 37963 1 1 67 SER CB C -6.703 3.938 -9.455 1.00 . A A . 67 SER CB 1 1
16 37964 1 1 67 SER H H -4.827 3.869 -11.187 1.00 . A A . 67 SER H 1 1
16 37965 1 1 67 SER HA H -7.417 5.058 -11.129 1.00 . A A . 67 SER HA 1 1
16 37966 1 1 67 SER HB2 H -7.400 4.315 -8.721 1.00 . A A . 67 SER HB2 1 1
16 37967 1 1 67 SER HB3 H -7.099 3.033 -9.893 1.00 . A A . 67 SER HB3 1 1
16 37968 1 1 67 SER HG H -4.952 3.052 -9.366 1.00 . A A . 67 SER HG 1 1
16 37969 1 1 67 SER N N -5.447 4.575 -11.463 1.00 . A A . 67 SER N 1 1
16 37970 1 1 67 SER O O -7.151 7.093 -9.604 1.00 . A A . 67 SER O 1 1
16 37971 1 1 67 SER OG O -5.480 3.633 -8.806 1.00 . A A . 67 SER OG 1 1
16 37972 1 1 68 VAL C C -4.796 9.127 -10.223 1.00 . A A . 68 VAL C 1 1
16 37973 1 1 68 VAL CA C -4.565 7.990 -9.230 1.00 . A A . 68 VAL CA 1 1
16 37974 1 1 68 VAL CB C -3.088 7.986 -8.770 1.00 . A A . 68 VAL CB 1 1
16 37975 1 1 68 VAL CG1 C -2.611 9.394 -8.442 1.00 . A A . 68 VAL CG1 1 1
16 37976 1 1 68 VAL CG2 C -2.914 7.081 -7.559 1.00 . A A . 68 VAL CG2 1 1
16 37977 1 1 68 VAL H H -4.248 6.065 -10.059 1.00 . A A . 68 VAL H 1 1
16 37978 1 1 68 VAL HA H -5.185 8.163 -8.361 1.00 . A A . 68 VAL HA 1 1
16 37979 1 1 68 VAL HB H -2.478 7.601 -9.574 1.00 . A A . 68 VAL HB 1 1
16 37980 1 1 68 VAL HG11 H -2.708 10.019 -9.316 1.00 . A A . 68 VAL HG11 1 1
16 37981 1 1 68 VAL HG12 H -1.576 9.360 -8.135 1.00 . A A . 68 VAL HG12 1 1
16 37982 1 1 68 VAL HG13 H -3.213 9.799 -7.640 1.00 . A A . 68 VAL HG13 1 1
16 37983 1 1 68 VAL HG21 H -3.552 7.424 -6.759 1.00 . A A . 68 VAL HG21 1 1
16 37984 1 1 68 VAL HG22 H -1.884 7.108 -7.236 1.00 . A A . 68 VAL HG22 1 1
16 37985 1 1 68 VAL HG23 H -3.181 6.068 -7.824 1.00 . A A . 68 VAL HG23 1 1
16 37986 1 1 68 VAL N N -4.949 6.702 -9.795 1.00 . A A . 68 VAL N 1 1
16 37987 1 1 68 VAL O O -5.417 10.139 -9.886 1.00 . A A . 68 VAL O 1 1
16 37988 1 1 69 LEU C C -5.861 10.265 -12.876 1.00 . A A . 69 LEU C 1 1
16 37989 1 1 69 LEU CA C -4.415 10.015 -12.456 1.00 . A A . 69 LEU CA 1 1
16 37990 1 1 69 LEU CB C -3.551 9.692 -13.682 1.00 . A A . 69 LEU CB 1 1
16 37991 1 1 69 LEU CD1 C -1.359 9.491 -12.447 1.00 . A A . 69 LEU CD1 1 1
16 37992 1 1 69 LEU CD2 C -1.376 9.873 -14.917 1.00 . A A . 69 LEU CD2 1 1
16 37993 1 1 69 LEU CG C -2.090 10.157 -13.604 1.00 . A A . 69 LEU CG 1 1
16 37994 1 1 69 LEU H H -3.890 8.102 -11.689 1.00 . A A . 69 LEU H 1 1
16 37995 1 1 69 LEU HA H -4.037 10.919 -12.001 1.00 . A A . 69 LEU HA 1 1
16 37996 1 1 69 LEU HB2 H -3.557 8.620 -13.823 1.00 . A A . 69 LEU HB2 1 1
16 37997 1 1 69 LEU HB3 H -4.006 10.153 -14.546 1.00 . A A . 69 LEU HB3 1 1
16 37998 1 1 69 LEU HD11 H -1.355 8.421 -12.591 1.00 . A A . 69 LEU HD11 1 1
16 37999 1 1 69 LEU HD12 H -1.863 9.728 -11.522 1.00 . A A . 69 LEU HD12 1 1
16 38000 1 1 69 LEU HD13 H -0.342 9.854 -12.405 1.00 . A A . 69 LEU HD13 1 1
16 38001 1 1 69 LEU HD21 H -0.348 10.196 -14.847 1.00 . A A . 69 LEU HD21 1 1
16 38002 1 1 69 LEU HD22 H -1.868 10.409 -15.717 1.00 . A A . 69 LEU HD22 1 1
16 38003 1 1 69 LEU HD23 H -1.408 8.814 -15.123 1.00 . A A . 69 LEU HD23 1 1
16 38004 1 1 69 LEU HG H -2.070 11.224 -13.438 1.00 . A A . 69 LEU HG 1 1
16 38005 1 1 69 LEU N N -4.317 8.955 -11.453 1.00 . A A . 69 LEU N 1 1
16 38006 1 1 69 LEU O O -6.266 11.410 -13.082 1.00 . A A . 69 LEU O 1 1
16 38007 1 1 70 GLU C C -8.975 9.462 -12.210 1.00 . A A . 70 GLU C 1 1
16 38008 1 1 70 GLU CA C -8.035 9.328 -13.406 1.00 . A A . 70 GLU CA 1 1
16 38009 1 1 70 GLU CB C -8.441 8.127 -14.260 1.00 . A A . 70 GLU CB 1 1
16 38010 1 1 70 GLU CD C -8.148 6.886 -16.437 1.00 . A A . 70 GLU CD 1 1
16 38011 1 1 70 GLU CG C -7.669 8.024 -15.563 1.00 . A A . 70 GLU CG 1 1
16 38012 1 1 70 GLU H H -6.287 8.312 -12.772 1.00 . A A . 70 GLU H 1 1
16 38013 1 1 70 GLU HA H -8.112 10.223 -14.008 1.00 . A A . 70 GLU HA 1 1
16 38014 1 1 70 GLU HB2 H -8.273 7.224 -13.693 1.00 . A A . 70 GLU HB2 1 1
16 38015 1 1 70 GLU HB3 H -9.492 8.204 -14.494 1.00 . A A . 70 GLU HB3 1 1
16 38016 1 1 70 GLU HG2 H -7.781 8.949 -16.108 1.00 . A A . 70 GLU HG2 1 1
16 38017 1 1 70 GLU HG3 H -6.626 7.868 -15.334 1.00 . A A . 70 GLU HG3 1 1
16 38018 1 1 70 GLU N N -6.647 9.202 -12.980 1.00 . A A . 70 GLU N 1 1
16 38019 1 1 70 GLU O O -10.193 9.446 -12.363 1.00 . A A . 70 GLU O 1 1
16 38020 1 1 70 GLU OE1 O -9.252 6.993 -17.011 1.00 . A A . 70 GLU OE1 1 1
16 38021 1 1 70 GLU OE2 O -7.411 5.889 -16.584 1.00 . A A . 70 GLU OE2 1 1
16 38022 1 1 71 HIS C C -9.995 11.016 -9.741 1.00 . A A . 71 HIS C 1 1
16 38023 1 1 71 HIS CA C -9.216 9.707 -9.802 1.00 . A A . 71 HIS CA 1 1
16 38024 1 1 71 HIS CB C -8.334 9.581 -8.555 1.00 . A A . 71 HIS CB 1 1
16 38025 1 1 71 HIS CD2 C -9.629 8.088 -6.878 1.00 . A A . 71 HIS CD2 1 1
16 38026 1 1 71 HIS CE1 C -10.064 9.599 -5.358 1.00 . A A . 71 HIS CE1 1 1
16 38027 1 1 71 HIS CG C -9.100 9.258 -7.307 1.00 . A A . 71 HIS CG 1 1
16 38028 1 1 71 HIS H H -7.432 9.685 -10.956 1.00 . A A . 71 HIS H 1 1
16 38029 1 1 71 HIS HA H -9.917 8.886 -9.818 1.00 . A A . 71 HIS HA 1 1
16 38030 1 1 71 HIS HB2 H -7.613 8.792 -8.713 1.00 . A A . 71 HIS HB2 1 1
16 38031 1 1 71 HIS HB3 H -7.812 10.512 -8.394 1.00 . A A . 71 HIS HB3 1 1
16 38032 1 1 71 HIS HD1 H -9.152 11.146 -6.349 1.00 . A A . 71 HIS HD1 1 1
16 38033 1 1 71 HIS HD2 H -9.592 7.140 -7.397 1.00 . A A . 71 HIS HD2 1 1
16 38034 1 1 71 HIS HE1 H -10.423 10.079 -4.460 1.00 . A A . 71 HIS HE1 1 1
16 38035 1 1 71 HIS HE2 H -10.853 7.714 -5.210 1.00 . A A . 71 HIS HE2 1 1
16 38036 1 1 71 HIS N N -8.409 9.628 -11.020 1.00 . A A . 71 HIS N 1 1
16 38037 1 1 71 HIS ND1 N -9.392 10.186 -6.330 1.00 . A A . 71 HIS ND1 1 1
16 38038 1 1 71 HIS NE2 N -10.224 8.327 -5.666 1.00 . A A . 71 HIS NE2 1 1
16 38039 1 1 71 HIS O O -10.957 11.139 -8.985 1.00 . A A . 71 HIS O 1 1
16 38040 1 1 72 HIS C C -11.136 13.527 -11.679 1.00 . A A . 72 HIS C 1 1
16 38041 1 1 72 HIS CA C -10.202 13.313 -10.486 1.00 . A A . 72 HIS CA 1 1
16 38042 1 1 72 HIS CB C -9.123 14.402 -10.447 1.00 . A A . 72 HIS CB 1 1
16 38043 1 1 72 HIS CD2 C -10.390 15.806 -8.667 1.00 . A A . 72 HIS CD2 1 1
16 38044 1 1 72 HIS CE1 C -9.594 17.779 -9.175 1.00 . A A . 72 HIS CE1 1 1
16 38045 1 1 72 HIS CG C -9.546 15.644 -9.714 1.00 . A A . 72 HIS CG 1 1
16 38046 1 1 72 HIS H H -8.859 11.821 -11.174 1.00 . A A . 72 HIS H 1 1
16 38047 1 1 72 HIS HA H -10.784 13.367 -9.578 1.00 . A A . 72 HIS HA 1 1
16 38048 1 1 72 HIS HB2 H -8.245 14.010 -9.958 1.00 . A A . 72 HIS HB2 1 1
16 38049 1 1 72 HIS HB3 H -8.872 14.683 -11.459 1.00 . A A . 72 HIS HB3 1 1
16 38050 1 1 72 HIS HD1 H -8.405 17.123 -10.715 1.00 . A A . 72 HIS HD1 1 1
16 38051 1 1 72 HIS HD2 H -10.952 15.025 -8.170 1.00 . A A . 72 HIS HD2 1 1
16 38052 1 1 72 HIS HE1 H -9.400 18.841 -9.170 1.00 . A A . 72 HIS HE1 1 1
16 38053 1 1 72 HIS HE2 H -10.771 17.525 -7.519 1.00 . A A . 72 HIS HE2 1 1
16 38054 1 1 72 HIS N N -9.585 11.994 -10.538 1.00 . A A . 72 HIS N 1 1
16 38055 1 1 72 HIS ND1 N -9.064 16.902 -10.010 1.00 . A A . 72 HIS ND1 1 1
16 38056 1 1 72 HIS NE2 N -10.401 17.139 -8.353 1.00 . A A . 72 HIS NE2 1 1
16 38057 1 1 72 HIS O O -11.732 14.594 -11.823 1.00 . A A . 72 HIS O 1 1
16 38058 1 1 73 HIS C C -12.726 11.195 -13.990 1.00 . A A . 73 HIS C 1 1
16 38059 1 1 73 HIS CA C -12.150 12.571 -13.686 1.00 . A A . 73 HIS CA 1 1
16 38060 1 1 73 HIS CB C -11.426 13.110 -14.931 1.00 . A A . 73 HIS CB 1 1
16 38061 1 1 73 HIS CD2 C -12.312 15.536 -14.647 1.00 . A A . 73 HIS CD2 1 1
16 38062 1 1 73 HIS CE1 C -10.625 16.601 -15.550 1.00 . A A . 73 HIS CE1 1 1
16 38063 1 1 73 HIS CG C -11.401 14.607 -15.026 1.00 . A A . 73 HIS CG 1 1
16 38064 1 1 73 HIS H H -10.750 11.686 -12.362 1.00 . A A . 73 HIS H 1 1
16 38065 1 1 73 HIS HA H -12.963 13.236 -13.440 1.00 . A A . 73 HIS HA 1 1
16 38066 1 1 73 HIS HB2 H -10.404 12.766 -14.921 1.00 . A A . 73 HIS HB2 1 1
16 38067 1 1 73 HIS HB3 H -11.917 12.730 -15.816 1.00 . A A . 73 HIS HB3 1 1
16 38068 1 1 73 HIS HD1 H -9.543 14.917 -15.983 1.00 . A A . 73 HIS HD1 1 1
16 38069 1 1 73 HIS HD2 H -13.261 15.343 -14.167 1.00 . A A . 73 HIS HD2 1 1
16 38070 1 1 73 HIS HE1 H -9.985 17.388 -15.918 1.00 . A A . 73 HIS HE1 1 1
16 38071 1 1 73 HIS HE2 H -12.315 17.614 -14.975 1.00 . A A . 73 HIS HE2 1 1
16 38072 1 1 73 HIS N N -11.258 12.512 -12.527 1.00 . A A . 73 HIS N 1 1
16 38073 1 1 73 HIS ND1 N -10.359 15.310 -15.589 1.00 . A A . 73 HIS ND1 1 1
16 38074 1 1 73 HIS NE2 N -11.806 16.765 -14.985 1.00 . A A . 73 HIS NE2 1 1
16 38075 1 1 73 HIS O O -12.064 10.360 -14.600 1.00 . A A . 73 HIS O 1 1
16 38076 1 1 74 HIS C C -15.687 9.817 -14.851 1.00 . A A . 74 HIS C 1 1
16 38077 1 1 74 HIS CA C -14.607 9.680 -13.784 1.00 . A A . 74 HIS CA 1 1
16 38078 1 1 74 HIS CB C -15.216 9.146 -12.482 1.00 . A A . 74 HIS CB 1 1
16 38079 1 1 74 HIS CD2 C -15.080 6.560 -12.652 1.00 . A A . 74 HIS CD2 1 1
16 38080 1 1 74 HIS CE1 C -17.225 6.125 -12.710 1.00 . A A . 74 HIS CE1 1 1
16 38081 1 1 74 HIS CG C -15.737 7.743 -12.587 1.00 . A A . 74 HIS CG 1 1
16 38082 1 1 74 HIS H H -14.440 11.669 -13.073 1.00 . A A . 74 HIS H 1 1
16 38083 1 1 74 HIS HA H -13.858 8.986 -14.133 1.00 . A A . 74 HIS HA 1 1
16 38084 1 1 74 HIS HB2 H -14.463 9.164 -11.709 1.00 . A A . 74 HIS HB2 1 1
16 38085 1 1 74 HIS HB3 H -16.038 9.784 -12.191 1.00 . A A . 74 HIS HB3 1 1
16 38086 1 1 74 HIS HD1 H -17.825 8.083 -12.601 1.00 . A A . 74 HIS HD1 1 1
16 38087 1 1 74 HIS HD2 H -14.008 6.421 -12.645 1.00 . A A . 74 HIS HD2 1 1
16 38088 1 1 74 HIS HE1 H -18.165 5.595 -12.756 1.00 . A A . 74 HIS HE1 1 1
16 38089 1 1 74 HIS HE2 H -15.847 4.604 -12.793 1.00 . A A . 74 HIS HE2 1 1
16 38090 1 1 74 HIS N N -13.955 10.962 -13.555 1.00 . A A . 74 HIS N 1 1
16 38091 1 1 74 HIS ND1 N -17.079 7.434 -12.627 1.00 . A A . 74 HIS ND1 1 1
16 38092 1 1 74 HIS NE2 N -16.030 5.574 -12.730 1.00 . A A . 74 HIS NE2 1 1
16 38093 1 1 74 HIS O O -15.917 8.899 -15.636 1.00 . A A . 74 HIS O 1 1
16 38094 1 1 75 HIS C C -17.010 12.348 -16.780 1.00 . A A . 75 HIS C 1 1
16 38095 1 1 75 HIS CA C -17.404 11.214 -15.844 1.00 . A A . 75 HIS CA 1 1
16 38096 1 1 75 HIS CB C -18.719 11.543 -15.127 1.00 . A A . 75 HIS CB 1 1
16 38097 1 1 75 HIS CD2 C -20.235 10.880 -17.125 1.00 . A A . 75 HIS CD2 1 1
16 38098 1 1 75 HIS CE1 C -21.857 12.309 -16.789 1.00 . A A . 75 HIS CE1 1 1
16 38099 1 1 75 HIS CG C -19.909 11.612 -16.034 1.00 . A A . 75 HIS CG 1 1
16 38100 1 1 75 HIS H H -16.108 11.675 -14.233 1.00 . A A . 75 HIS H 1 1
16 38101 1 1 75 HIS HA H -17.537 10.313 -16.426 1.00 . A A . 75 HIS HA 1 1
16 38102 1 1 75 HIS HB2 H -18.913 10.783 -14.385 1.00 . A A . 75 HIS HB2 1 1
16 38103 1 1 75 HIS HB3 H -18.621 12.500 -14.634 1.00 . A A . 75 HIS HB3 1 1
16 38104 1 1 75 HIS HD1 H -21.013 13.176 -15.132 1.00 . A A . 75 HIS HD1 1 1
16 38105 1 1 75 HIS HD2 H -19.643 10.086 -17.564 1.00 . A A . 75 HIS HD2 1 1
16 38106 1 1 75 HIS HE1 H -22.779 12.860 -16.896 1.00 . A A . 75 HIS HE1 1 1
16 38107 1 1 75 HIS HE2 H -21.991 10.912 -18.286 1.00 . A A . 75 HIS HE2 1 1
16 38108 1 1 75 HIS N N -16.345 10.967 -14.878 1.00 . A A . 75 HIS N 1 1
16 38109 1 1 75 HIS ND1 N -20.947 12.499 -15.853 1.00 . A A . 75 HIS ND1 1 1
16 38110 1 1 75 HIS NE2 N -21.448 11.333 -17.575 1.00 . A A . 75 HIS NE2 1 1
16 38111 1 1 75 HIS O O -17.103 13.523 -16.424 1.00 . A A . 75 HIS O 1 1
16 38112 1 1 76 HIS C C -16.070 12.256 -20.333 1.00 . A A . 76 HIS C 1 1
16 38113 1 1 76 HIS CA C -16.160 12.948 -18.983 1.00 . A A . 76 HIS CA 1 1
16 38114 1 1 76 HIS CB C -14.822 13.613 -18.632 1.00 . A A . 76 HIS CB 1 1
16 38115 1 1 76 HIS CD2 C -14.919 15.631 -20.271 1.00 . A A . 76 HIS CD2 1 1
16 38116 1 1 76 HIS CE1 C -12.902 15.462 -21.100 1.00 . A A . 76 HIS CE1 1 1
16 38117 1 1 76 HIS CG C -14.324 14.570 -19.677 1.00 . A A . 76 HIS CG 1 1
16 38118 1 1 76 HIS H H -16.457 11.026 -18.167 1.00 . A A . 76 HIS H 1 1
16 38119 1 1 76 HIS HA H -16.929 13.706 -19.030 1.00 . A A . 76 HIS HA 1 1
16 38120 1 1 76 HIS HB2 H -14.936 14.161 -17.710 1.00 . A A . 76 HIS HB2 1 1
16 38121 1 1 76 HIS HB3 H -14.073 12.847 -18.497 1.00 . A A . 76 HIS HB3 1 1
16 38122 1 1 76 HIS HD1 H -12.375 13.814 -19.994 1.00 . A A . 76 HIS HD1 1 1
16 38123 1 1 76 HIS HD2 H -15.923 15.989 -20.086 1.00 . A A . 76 HIS HD2 1 1
16 38124 1 1 76 HIS HE1 H -12.012 15.644 -21.682 1.00 . A A . 76 HIS HE1 1 1
16 38125 1 1 76 HIS HE2 H -14.228 16.828 -21.857 1.00 . A A . 76 HIS HE2 1 1
16 38126 1 1 76 HIS N N -16.544 11.982 -17.965 1.00 . A A . 76 HIS N 1 1
16 38127 1 1 76 HIS ND1 N -13.062 14.491 -20.221 1.00 . A A . 76 HIS ND1 1 1
16 38128 1 1 76 HIS NE2 N -14.014 16.167 -21.151 1.00 . A A . 76 HIS NE2 1 1
16 38129 1 1 76 HIS O O -17.039 12.345 -21.108 1.00 . A A . 76 HIS O 1 1
16 38130 1 1 76 HIS OXT O -15.040 11.600 -20.599 1.00 . A A . 76 HIS OXT 1 1
16 38131 2 1 1 MET C C 14.907 11.432 19.145 1.00 . B B . 1 MET C 1 1
16 38132 2 1 1 MET CA C 15.034 11.671 20.641 1.00 . B B . 1 MET CA 1 1
16 38133 2 1 1 MET CB C 14.734 13.141 20.952 1.00 . B B . 1 MET CB 1 1
16 38134 2 1 1 MET CE C 13.976 15.127 24.543 1.00 . B B . 1 MET CE 1 1
16 38135 2 1 1 MET CG C 14.566 13.431 22.433 1.00 . B B . 1 MET CG 1 1
16 38136 2 1 1 MET H1 H 17.109 11.888 20.641 1.00 . B B . 1 MET H1 1 1
16 38137 2 1 1 MET H2 H 16.581 10.296 20.893 1.00 . B B . 1 MET H2 1 1
16 38138 2 1 1 MET H3 H 16.468 11.432 22.145 1.00 . B B . 1 MET H3 1 1
16 38139 2 1 1 MET HA H 14.314 11.047 21.154 1.00 . B B . 1 MET HA 1 1
16 38140 2 1 1 MET HB2 H 15.544 13.747 20.578 1.00 . B B . 1 MET HB2 1 1
16 38141 2 1 1 MET HB3 H 13.821 13.422 20.447 1.00 . B B . 1 MET HB3 1 1
16 38142 2 1 1 MET HE1 H 13.201 14.427 24.819 1.00 . B B . 1 MET HE1 1 1
16 38143 2 1 1 MET HE2 H 13.711 16.114 24.894 1.00 . B B . 1 MET HE2 1 1
16 38144 2 1 1 MET HE3 H 14.911 14.826 24.991 1.00 . B B . 1 MET HE3 1 1
16 38145 2 1 1 MET HG2 H 13.776 12.805 22.821 1.00 . B B . 1 MET HG2 1 1
16 38146 2 1 1 MET HG3 H 15.491 13.197 22.939 1.00 . B B . 1 MET HG3 1 1
16 38147 2 1 1 MET N N 16.390 11.297 21.113 1.00 . B B . 1 MET N 1 1
16 38148 2 1 1 MET O O 15.760 11.861 18.368 1.00 . B B . 1 MET O 1 1
16 38149 2 1 1 MET SD S 14.150 15.155 22.760 1.00 . B B . 1 MET SD 1 1
16 38150 2 1 2 PRO C C 12.875 11.474 16.540 1.00 . B B . 2 PRO C 1 1
16 38151 2 1 2 PRO CA C 13.622 10.394 17.319 1.00 . B B . 2 PRO CA 1 1
16 38152 2 1 2 PRO CB C 12.771 9.139 17.444 1.00 . B B . 2 PRO CB 1 1
16 38153 2 1 2 PRO CD C 12.727 10.262 19.570 1.00 . B B . 2 PRO CD 1 1
16 38154 2 1 2 PRO CG C 11.915 9.391 18.640 1.00 . B B . 2 PRO CG 1 1
16 38155 2 1 2 PRO HA H 14.551 10.156 16.823 1.00 . B B . 2 PRO HA 1 1
16 38156 2 1 2 PRO HB2 H 12.176 9.012 16.549 1.00 . B B . 2 PRO HB2 1 1
16 38157 2 1 2 PRO HB3 H 13.405 8.277 17.589 1.00 . B B . 2 PRO HB3 1 1
16 38158 2 1 2 PRO HD2 H 12.130 11.084 19.933 1.00 . B B . 2 PRO HD2 1 1
16 38159 2 1 2 PRO HD3 H 13.109 9.677 20.393 1.00 . B B . 2 PRO HD3 1 1
16 38160 2 1 2 PRO HG2 H 11.013 9.904 18.341 1.00 . B B . 2 PRO HG2 1 1
16 38161 2 1 2 PRO HG3 H 11.673 8.455 19.119 1.00 . B B . 2 PRO HG3 1 1
16 38162 2 1 2 PRO N N 13.833 10.753 18.718 1.00 . B B . 2 PRO N 1 1
16 38163 2 1 2 PRO O O 12.404 11.242 15.426 1.00 . B B . 2 PRO O 1 1
16 38164 2 1 3 ILE C C 12.922 14.466 15.477 1.00 . B B . 3 ILE C 1 1
16 38165 2 1 3 ILE CA C 12.044 13.748 16.507 1.00 . B B . 3 ILE CA 1 1
16 38166 2 1 3 ILE CB C 11.490 14.744 17.561 1.00 . B B . 3 ILE CB 1 1
16 38167 2 1 3 ILE CD1 C 10.175 16.915 17.840 1.00 . B B . 3 ILE CD1 1 1
16 38168 2 1 3 ILE CG1 C 10.847 15.958 16.877 1.00 . B B . 3 ILE CG1 1 1
16 38169 2 1 3 ILE CG2 C 12.581 15.179 18.535 1.00 . B B . 3 ILE CG2 1 1
16 38170 2 1 3 ILE H H 13.176 12.788 18.007 1.00 . B B . 3 ILE H 1 1
16 38171 2 1 3 ILE HA H 11.199 13.318 15.986 1.00 . B B . 3 ILE HA 1 1
16 38172 2 1 3 ILE HB H 10.733 14.230 18.132 1.00 . B B . 3 ILE HB 1 1
16 38173 2 1 3 ILE HD11 H 9.389 16.399 18.372 1.00 . B B . 3 ILE HD11 1 1
16 38174 2 1 3 ILE HD12 H 9.754 17.743 17.289 1.00 . B B . 3 ILE HD12 1 1
16 38175 2 1 3 ILE HD13 H 10.904 17.285 18.544 1.00 . B B . 3 ILE HD13 1 1
16 38176 2 1 3 ILE HG12 H 11.609 16.506 16.344 1.00 . B B . 3 ILE HG12 1 1
16 38177 2 1 3 ILE HG13 H 10.102 15.612 16.175 1.00 . B B . 3 ILE HG13 1 1
16 38178 2 1 3 ILE HG21 H 12.961 14.314 19.058 1.00 . B B . 3 ILE HG21 1 1
16 38179 2 1 3 ILE HG22 H 12.169 15.879 19.246 1.00 . B B . 3 ILE HG22 1 1
16 38180 2 1 3 ILE HG23 H 13.384 15.651 17.988 1.00 . B B . 3 ILE HG23 1 1
16 38181 2 1 3 ILE N N 12.763 12.653 17.133 1.00 . B B . 3 ILE N 1 1
16 38182 2 1 3 ILE O O 13.760 15.306 15.813 1.00 . B B . 3 ILE O 1 1
16 38183 2 1 4 VAL C C 12.493 14.955 11.956 1.00 . B B . 4 VAL C 1 1
16 38184 2 1 4 VAL CA C 13.456 14.713 13.114 1.00 . B B . 4 VAL CA 1 1
16 38185 2 1 4 VAL CB C 14.649 13.860 12.614 1.00 . B B . 4 VAL CB 1 1
16 38186 2 1 4 VAL CG1 C 15.726 13.742 13.680 1.00 . B B . 4 VAL CG1 1 1
16 38187 2 1 4 VAL CG2 C 14.186 12.478 12.178 1.00 . B B . 4 VAL CG2 1 1
16 38188 2 1 4 VAL H H 12.134 13.345 14.029 1.00 . B B . 4 VAL H 1 1
16 38189 2 1 4 VAL HA H 13.835 15.665 13.459 1.00 . B B . 4 VAL HA 1 1
16 38190 2 1 4 VAL HB H 15.079 14.356 11.756 1.00 . B B . 4 VAL HB 1 1
16 38191 2 1 4 VAL HG11 H 15.310 13.279 14.563 1.00 . B B . 4 VAL HG11 1 1
16 38192 2 1 4 VAL HG12 H 16.096 14.726 13.930 1.00 . B B . 4 VAL HG12 1 1
16 38193 2 1 4 VAL HG13 H 16.539 13.138 13.305 1.00 . B B . 4 VAL HG13 1 1
16 38194 2 1 4 VAL HG21 H 13.688 11.989 13.002 1.00 . B B . 4 VAL HG21 1 1
16 38195 2 1 4 VAL HG22 H 15.043 11.892 11.875 1.00 . B B . 4 VAL HG22 1 1
16 38196 2 1 4 VAL HG23 H 13.503 12.572 11.347 1.00 . B B . 4 VAL HG23 1 1
16 38197 2 1 4 VAL N N 12.752 14.081 14.220 1.00 . B B . 4 VAL N 1 1
16 38198 2 1 4 VAL O O 11.364 14.463 11.970 1.00 . B B . 4 VAL O 1 1
16 38199 2 1 5 SER C C 11.809 14.763 8.967 1.00 . B B . 5 SER C 1 1
16 38200 2 1 5 SER CA C 12.128 16.014 9.788 1.00 . B B . 5 SER CA 1 1
16 38201 2 1 5 SER CB C 12.861 17.046 8.928 1.00 . B B . 5 SER CB 1 1
16 38202 2 1 5 SER H H 13.859 16.060 11.001 1.00 . B B . 5 SER H 1 1
16 38203 2 1 5 SER HA H 11.202 16.446 10.138 1.00 . B B . 5 SER HA 1 1
16 38204 2 1 5 SER HB2 H 12.410 17.085 7.948 1.00 . B B . 5 SER HB2 1 1
16 38205 2 1 5 SER HB3 H 12.792 18.017 9.396 1.00 . B B . 5 SER HB3 1 1
16 38206 2 1 5 SER HG H 14.607 17.173 8.031 1.00 . B B . 5 SER HG 1 1
16 38207 2 1 5 SER N N 12.946 15.698 10.954 1.00 . B B . 5 SER N 1 1
16 38208 2 1 5 SER O O 10.864 14.748 8.179 1.00 . B B . 5 SER O 1 1
16 38209 2 1 5 SER OG O 14.231 16.700 8.789 1.00 . B B . 5 SER OG 1 1
16 38210 2 1 6 LYS C C 11.587 11.475 9.268 1.00 . B B . 6 LYS C 1 1
16 38211 2 1 6 LYS CA C 12.410 12.466 8.444 1.00 . B B . 6 LYS CA 1 1
16 38212 2 1 6 LYS CB C 13.774 11.871 8.088 1.00 . B B . 6 LYS CB 1 1
16 38213 2 1 6 LYS CD C 16.018 12.225 6.993 1.00 . B B . 6 LYS CD 1 1
16 38214 2 1 6 LYS CE C 16.988 13.260 6.441 1.00 . B B . 6 LYS CE 1 1
16 38215 2 1 6 LYS CG C 14.684 12.853 7.362 1.00 . B B . 6 LYS CG 1 1
16 38216 2 1 6 LYS H H 13.312 13.780 9.833 1.00 . B B . 6 LYS H 1 1
16 38217 2 1 6 LYS HA H 11.874 12.690 7.533 1.00 . B B . 6 LYS HA 1 1
16 38218 2 1 6 LYS HB2 H 14.266 11.557 8.997 1.00 . B B . 6 LYS HB2 1 1
16 38219 2 1 6 LYS HB3 H 13.626 11.011 7.452 1.00 . B B . 6 LYS HB3 1 1
16 38220 2 1 6 LYS HD2 H 16.450 11.776 7.874 1.00 . B B . 6 LYS HD2 1 1
16 38221 2 1 6 LYS HD3 H 15.851 11.464 6.245 1.00 . B B . 6 LYS HD3 1 1
16 38222 2 1 6 LYS HE2 H 17.177 13.999 7.204 1.00 . B B . 6 LYS HE2 1 1
16 38223 2 1 6 LYS HE3 H 17.914 12.765 6.186 1.00 . B B . 6 LYS HE3 1 1
16 38224 2 1 6 LYS HG2 H 14.192 13.182 6.459 1.00 . B B . 6 LYS HG2 1 1
16 38225 2 1 6 LYS HG3 H 14.860 13.703 8.005 1.00 . B B . 6 LYS HG3 1 1
16 38226 2 1 6 LYS HZ1 H 16.326 13.253 4.456 1.00 . B B . 6 LYS HZ1 1 1
16 38227 2 1 6 LYS HZ2 H 17.123 14.682 4.914 1.00 . B B . 6 LYS HZ2 1 1
16 38228 2 1 6 LYS HZ3 H 15.538 14.391 5.438 1.00 . B B . 6 LYS HZ3 1 1
16 38229 2 1 6 LYS N N 12.592 13.712 9.174 1.00 . B B . 6 LYS N 1 1
16 38230 2 1 6 LYS NZ N 16.457 13.942 5.229 1.00 . B B . 6 LYS NZ 1 1
16 38231 2 1 6 LYS O O 11.485 10.299 8.921 1.00 . B B . 6 LYS O 1 1
16 38232 2 1 7 TYR C C 10.914 10.191 12.077 1.00 . B B . 7 TYR C 1 1
16 38233 2 1 7 TYR CA C 10.133 11.203 11.244 1.00 . B B . 7 TYR CA 1 1
16 38234 2 1 7 TYR CB C 9.015 10.504 10.460 1.00 . B B . 7 TYR CB 1 1
16 38235 2 1 7 TYR CD1 C 6.995 11.977 10.747 1.00 . B B . 7 TYR CD1 1 1
16 38236 2 1 7 TYR CD2 C 7.982 11.840 8.582 1.00 . B B . 7 TYR CD2 1 1
16 38237 2 1 7 TYR CE1 C 6.045 12.853 10.263 1.00 . B B . 7 TYR CE1 1 1
16 38238 2 1 7 TYR CE2 C 7.034 12.716 8.090 1.00 . B B . 7 TYR CE2 1 1
16 38239 2 1 7 TYR CG C 7.978 11.457 9.917 1.00 . B B . 7 TYR CG 1 1
16 38240 2 1 7 TYR CZ C 6.069 13.219 8.934 1.00 . B B . 7 TYR CZ 1 1
16 38241 2 1 7 TYR H H 11.160 12.926 10.573 1.00 . B B . 7 TYR H 1 1
16 38242 2 1 7 TYR HA H 9.674 11.906 11.925 1.00 . B B . 7 TYR HA 1 1
16 38243 2 1 7 TYR HB2 H 9.448 9.974 9.625 1.00 . B B . 7 TYR HB2 1 1
16 38244 2 1 7 TYR HB3 H 8.514 9.800 11.108 1.00 . B B . 7 TYR HB3 1 1
16 38245 2 1 7 TYR HD1 H 6.979 11.688 11.787 1.00 . B B . 7 TYR HD1 1 1
16 38246 2 1 7 TYR HD2 H 8.740 11.441 7.922 1.00 . B B . 7 TYR HD2 1 1
16 38247 2 1 7 TYR HE1 H 5.289 13.245 10.924 1.00 . B B . 7 TYR HE1 1 1
16 38248 2 1 7 TYR HE2 H 7.050 13.002 7.048 1.00 . B B . 7 TYR HE2 1 1
16 38249 2 1 7 TYR HH H 5.024 14.837 9.071 1.00 . B B . 7 TYR HH 1 1
16 38250 2 1 7 TYR N N 11.000 11.983 10.356 1.00 . B B . 7 TYR N 1 1
16 38251 2 1 7 TYR O O 12.119 10.013 11.908 1.00 . B B . 7 TYR O 1 1
16 38252 2 1 7 TYR OH O 5.125 14.094 8.450 1.00 . B B . 7 TYR OH 1 1
16 38253 2 1 8 SER C C 10.778 7.181 13.355 1.00 . B B . 8 SER C 1 1
16 38254 2 1 8 SER CA C 10.828 8.598 13.917 1.00 . B B . 8 SER CA 1 1
16 38255 2 1 8 SER CB C 10.100 8.656 15.260 1.00 . B B . 8 SER CB 1 1
16 38256 2 1 8 SER H H 9.249 9.696 13.054 1.00 . B B . 8 SER H 1 1
16 38257 2 1 8 SER HA H 11.859 8.887 14.058 1.00 . B B . 8 SER HA 1 1
16 38258 2 1 8 SER HB2 H 9.119 8.218 15.156 1.00 . B B . 8 SER HB2 1 1
16 38259 2 1 8 SER HB3 H 10.664 8.105 15.998 1.00 . B B . 8 SER HB3 1 1
16 38260 2 1 8 SER HG H 10.747 10.499 15.451 1.00 . B B . 8 SER HG 1 1
16 38261 2 1 8 SER N N 10.212 9.540 12.996 1.00 . B B . 8 SER N 1 1
16 38262 2 1 8 SER O O 9.711 6.699 12.968 1.00 . B B . 8 SER O 1 1
16 38263 2 1 8 SER OG O 9.957 9.997 15.698 1.00 . B B . 8 SER OG 1 1
16 38264 2 1 9 ASN C C 11.093 4.211 13.506 1.00 . B B . 9 ASN C 1 1
16 38265 2 1 9 ASN CA C 12.034 5.168 12.787 1.00 . B B . 9 ASN CA 1 1
16 38266 2 1 9 ASN CB C 13.473 4.649 12.887 1.00 . B B . 9 ASN CB 1 1
16 38267 2 1 9 ASN CG C 14.443 5.416 12.010 1.00 . B B . 9 ASN CG 1 1
16 38268 2 1 9 ASN H H 12.731 6.940 13.717 1.00 . B B . 9 ASN H 1 1
16 38269 2 1 9 ASN HA H 11.752 5.215 11.747 1.00 . B B . 9 ASN HA 1 1
16 38270 2 1 9 ASN HB2 H 13.807 4.729 13.910 1.00 . B B . 9 ASN HB2 1 1
16 38271 2 1 9 ASN HB3 H 13.493 3.610 12.590 1.00 . B B . 9 ASN HB3 1 1
16 38272 2 1 9 ASN HD21 H 14.173 4.121 10.531 1.00 . B B . 9 ASN HD21 1 1
16 38273 2 1 9 ASN HD22 H 15.283 5.411 10.206 1.00 . B B . 9 ASN HD22 1 1
16 38274 2 1 9 ASN N N 11.927 6.515 13.337 1.00 . B B . 9 ASN N 1 1
16 38275 2 1 9 ASN ND2 N 14.650 4.933 10.795 1.00 . B B . 9 ASN ND2 1 1
16 38276 2 1 9 ASN O O 10.398 3.419 12.870 1.00 . B B . 9 ASN O 1 1
16 38277 2 1 9 ASN OD1 O 15.014 6.423 12.427 1.00 . B B . 9 ASN OD1 1 1
16 38278 2 1 10 GLU C C 8.727 3.668 15.345 1.00 . B B . 10 GLU C 1 1
16 38279 2 1 10 GLU CA C 10.207 3.416 15.625 1.00 . B B . 10 GLU CA 1 1
16 38280 2 1 10 GLU CB C 10.485 3.568 17.123 1.00 . B B . 10 GLU CB 1 1
16 38281 2 1 10 GLU CD C 12.979 3.899 17.460 1.00 . B B . 10 GLU CD 1 1
16 38282 2 1 10 GLU CG C 11.803 2.953 17.576 1.00 . B B . 10 GLU CG 1 1
16 38283 2 1 10 GLU H H 11.645 4.938 15.288 1.00 . B B . 10 GLU H 1 1
16 38284 2 1 10 GLU HA H 10.437 2.400 15.338 1.00 . B B . 10 GLU HA 1 1
16 38285 2 1 10 GLU HB2 H 10.501 4.621 17.366 1.00 . B B . 10 GLU HB2 1 1
16 38286 2 1 10 GLU HB3 H 9.683 3.097 17.674 1.00 . B B . 10 GLU HB3 1 1
16 38287 2 1 10 GLU HG2 H 11.706 2.657 18.609 1.00 . B B . 10 GLU HG2 1 1
16 38288 2 1 10 GLU HG3 H 12.000 2.080 16.972 1.00 . B B . 10 GLU HG3 1 1
16 38289 2 1 10 GLU N N 11.063 4.291 14.832 1.00 . B B . 10 GLU N 1 1
16 38290 2 1 10 GLU O O 7.954 2.723 15.196 1.00 . B B . 10 GLU O 1 1
16 38291 2 1 10 GLU OE1 O 13.556 4.017 16.359 1.00 . B B . 10 GLU OE1 1 1
16 38292 2 1 10 GLU OE2 O 13.341 4.518 18.480 1.00 . B B . 10 GLU OE2 1 1
16 38293 2 1 11 ARG C C 6.491 4.899 13.620 1.00 . B B . 11 ARG C 1 1
16 38294 2 1 11 ARG CA C 6.921 5.250 15.041 1.00 . B B . 11 ARG CA 1 1
16 38295 2 1 11 ARG CB C 6.619 6.720 15.339 1.00 . B B . 11 ARG CB 1 1
16 38296 2 1 11 ARG CD C 4.804 8.435 15.719 1.00 . B B . 11 ARG CD 1 1
16 38297 2 1 11 ARG CG C 5.142 7.054 15.186 1.00 . B B . 11 ARG CG 1 1
16 38298 2 1 11 ARG CZ C 2.800 9.854 15.989 1.00 . B B . 11 ARG CZ 1 1
16 38299 2 1 11 ARG H H 8.983 5.653 15.337 1.00 . B B . 11 ARG H 1 1
16 38300 2 1 11 ARG HA H 6.347 4.638 15.723 1.00 . B B . 11 ARG HA 1 1
16 38301 2 1 11 ARG HB2 H 6.917 6.941 16.353 1.00 . B B . 11 ARG HB2 1 1
16 38302 2 1 11 ARG HB3 H 7.183 7.341 14.659 1.00 . B B . 11 ARG HB3 1 1
16 38303 2 1 11 ARG HD2 H 5.135 8.503 16.746 1.00 . B B . 11 ARG HD2 1 1
16 38304 2 1 11 ARG HD3 H 5.321 9.174 15.123 1.00 . B B . 11 ARG HD3 1 1
16 38305 2 1 11 ARG HE H 2.784 7.954 15.349 1.00 . B B . 11 ARG HE 1 1
16 38306 2 1 11 ARG HG2 H 4.886 7.018 14.137 1.00 . B B . 11 ARG HG2 1 1
16 38307 2 1 11 ARG HG3 H 4.560 6.319 15.723 1.00 . B B . 11 ARG HG3 1 1
16 38308 2 1 11 ARG HH11 H 4.532 10.743 16.568 1.00 . B B . 11 ARG HH11 1 1
16 38309 2 1 11 ARG HH12 H 3.111 11.738 16.686 1.00 . B B . 11 ARG HH12 1 1
16 38310 2 1 11 ARG HH21 H 0.926 9.233 15.544 1.00 . B B . 11 ARG HH21 1 1
16 38311 2 1 11 ARG HH22 H 1.047 10.870 16.107 1.00 . B B . 11 ARG HH22 1 1
16 38312 2 1 11 ARG N N 8.328 4.931 15.257 1.00 . B B . 11 ARG N 1 1
16 38313 2 1 11 ARG NE N 3.366 8.695 15.661 1.00 . B B . 11 ARG NE 1 1
16 38314 2 1 11 ARG NH1 N 3.538 10.857 16.453 1.00 . B B . 11 ARG NH1 1 1
16 38315 2 1 11 ARG NH2 N 1.486 9.998 15.874 1.00 . B B . 11 ARG NH2 1 1
16 38316 2 1 11 ARG O O 5.394 4.388 13.412 1.00 . B B . 11 ARG O 1 1
16 38317 2 1 12 VAL C C 6.911 3.285 11.143 1.00 . B B . 12 VAL C 1 1
16 38318 2 1 12 VAL CA C 7.058 4.801 11.263 1.00 . B B . 12 VAL CA 1 1
16 38319 2 1 12 VAL CB C 8.145 5.310 10.288 1.00 . B B . 12 VAL CB 1 1
16 38320 2 1 12 VAL CG1 C 7.904 4.783 8.882 1.00 . B B . 12 VAL CG1 1 1
16 38321 2 1 12 VAL CG2 C 8.181 6.834 10.281 1.00 . B B . 12 VAL CG2 1 1
16 38322 2 1 12 VAL H H 8.200 5.620 12.856 1.00 . B B . 12 VAL H 1 1
16 38323 2 1 12 VAL HA H 6.118 5.262 10.993 1.00 . B B . 12 VAL HA 1 1
16 38324 2 1 12 VAL HB H 9.105 4.949 10.626 1.00 . B B . 12 VAL HB 1 1
16 38325 2 1 12 VAL HG11 H 6.940 5.118 8.532 1.00 . B B . 12 VAL HG11 1 1
16 38326 2 1 12 VAL HG12 H 7.929 3.703 8.894 1.00 . B B . 12 VAL HG12 1 1
16 38327 2 1 12 VAL HG13 H 8.674 5.153 8.222 1.00 . B B . 12 VAL HG13 1 1
16 38328 2 1 12 VAL HG21 H 7.229 7.216 9.936 1.00 . B B . 12 VAL HG21 1 1
16 38329 2 1 12 VAL HG22 H 8.965 7.176 9.622 1.00 . B B . 12 VAL HG22 1 1
16 38330 2 1 12 VAL HG23 H 8.371 7.194 11.281 1.00 . B B . 12 VAL HG23 1 1
16 38331 2 1 12 VAL N N 7.352 5.166 12.645 1.00 . B B . 12 VAL N 1 1
16 38332 2 1 12 VAL O O 5.975 2.791 10.510 1.00 . B B . 12 VAL O 1 1
16 38333 2 1 13 GLU C C 6.480 0.650 12.547 1.00 . B B . 13 GLU C 1 1
16 38334 2 1 13 GLU CA C 7.751 1.101 11.833 1.00 . B B . 13 GLU CA 1 1
16 38335 2 1 13 GLU CB C 8.991 0.536 12.532 1.00 . B B . 13 GLU CB 1 1
16 38336 2 1 13 GLU CD C 10.289 -1.514 13.217 1.00 . B B . 13 GLU CD 1 1
16 38337 2 1 13 GLU CG C 8.966 -0.973 12.721 1.00 . B B . 13 GLU CG 1 1
16 38338 2 1 13 GLU H H 8.564 3.014 12.242 1.00 . B B . 13 GLU H 1 1
16 38339 2 1 13 GLU HA H 7.724 0.738 10.815 1.00 . B B . 13 GLU HA 1 1
16 38340 2 1 13 GLU HB2 H 9.863 0.788 11.947 1.00 . B B . 13 GLU HB2 1 1
16 38341 2 1 13 GLU HB3 H 9.079 0.996 13.506 1.00 . B B . 13 GLU HB3 1 1
16 38342 2 1 13 GLU HG2 H 8.201 -1.220 13.440 1.00 . B B . 13 GLU HG2 1 1
16 38343 2 1 13 GLU HG3 H 8.735 -1.438 11.773 1.00 . B B . 13 GLU HG3 1 1
16 38344 2 1 13 GLU N N 7.819 2.557 11.787 1.00 . B B . 13 GLU N 1 1
16 38345 2 1 13 GLU O O 5.831 -0.310 12.129 1.00 . B B . 13 GLU O 1 1
16 38346 2 1 13 GLU OE1 O 10.804 -1.012 14.236 1.00 . B B . 13 GLU OE1 1 1
16 38347 2 1 13 GLU OE2 O 10.842 -2.425 12.566 1.00 . B B . 13 GLU OE2 1 1
16 38348 2 1 14 LYS C C 3.710 1.132 13.390 1.00 . B B . 14 LYS C 1 1
16 38349 2 1 14 LYS CA C 4.895 1.109 14.346 1.00 . B B . 14 LYS CA 1 1
16 38350 2 1 14 LYS CB C 4.693 2.162 15.440 1.00 . B B . 14 LYS CB 1 1
16 38351 2 1 14 LYS CD C 3.057 3.278 16.993 1.00 . B B . 14 LYS CD 1 1
16 38352 2 1 14 LYS CE C 1.690 3.187 17.656 1.00 . B B . 14 LYS CE 1 1
16 38353 2 1 14 LYS CG C 3.357 2.045 16.158 1.00 . B B . 14 LYS CG 1 1
16 38354 2 1 14 LYS H H 6.739 2.061 13.941 1.00 . B B . 14 LYS H 1 1
16 38355 2 1 14 LYS HA H 4.962 0.132 14.801 1.00 . B B . 14 LYS HA 1 1
16 38356 2 1 14 LYS HB2 H 5.482 2.061 16.172 1.00 . B B . 14 LYS HB2 1 1
16 38357 2 1 14 LYS HB3 H 4.753 3.142 14.992 1.00 . B B . 14 LYS HB3 1 1
16 38358 2 1 14 LYS HD2 H 3.812 3.374 17.760 1.00 . B B . 14 LYS HD2 1 1
16 38359 2 1 14 LYS HD3 H 3.081 4.148 16.353 1.00 . B B . 14 LYS HD3 1 1
16 38360 2 1 14 LYS HE2 H 1.661 2.300 18.269 1.00 . B B . 14 LYS HE2 1 1
16 38361 2 1 14 LYS HE3 H 1.551 4.057 18.282 1.00 . B B . 14 LYS HE3 1 1
16 38362 2 1 14 LYS HG2 H 2.576 1.922 15.424 1.00 . B B . 14 LYS HG2 1 1
16 38363 2 1 14 LYS HG3 H 3.385 1.181 16.805 1.00 . B B . 14 LYS HG3 1 1
16 38364 2 1 14 LYS HZ1 H 0.726 2.321 16.005 1.00 . B B . 14 LYS HZ1 1 1
16 38365 2 1 14 LYS HZ2 H 0.534 4.010 16.115 1.00 . B B . 14 LYS HZ2 1 1
16 38366 2 1 14 LYS HZ3 H -0.325 2.992 17.154 1.00 . B B . 14 LYS HZ3 1 1
16 38367 2 1 14 LYS N N 6.135 1.356 13.621 1.00 . B B . 14 LYS N 1 1
16 38368 2 1 14 LYS NZ N 0.580 3.124 16.665 1.00 . B B . 14 LYS NZ 1 1
16 38369 2 1 14 LYS O O 2.964 0.163 13.301 1.00 . B B . 14 LYS O 1 1
16 38370 2 1 15 ILE C C 2.430 1.270 10.704 1.00 . B B . 15 ILE C 1 1
16 38371 2 1 15 ILE CA C 2.474 2.415 11.716 1.00 . B B . 15 ILE CA 1 1
16 38372 2 1 15 ILE CB C 2.599 3.758 10.961 1.00 . B B . 15 ILE CB 1 1
16 38373 2 1 15 ILE CD1 C 2.966 6.259 11.303 1.00 . B B . 15 ILE CD1 1 1
16 38374 2 1 15 ILE CG1 C 2.721 4.916 11.956 1.00 . B B . 15 ILE CG1 1 1
16 38375 2 1 15 ILE CG2 C 1.401 3.968 10.044 1.00 . B B . 15 ILE CG2 1 1
16 38376 2 1 15 ILE H H 4.235 2.955 12.761 1.00 . B B . 15 ILE H 1 1
16 38377 2 1 15 ILE HA H 1.550 2.424 12.274 1.00 . B B . 15 ILE HA 1 1
16 38378 2 1 15 ILE HB H 3.487 3.723 10.351 1.00 . B B . 15 ILE HB 1 1
16 38379 2 1 15 ILE HD11 H 2.142 6.496 10.645 1.00 . B B . 15 ILE HD11 1 1
16 38380 2 1 15 ILE HD12 H 3.881 6.219 10.732 1.00 . B B . 15 ILE HD12 1 1
16 38381 2 1 15 ILE HD13 H 3.048 7.021 12.064 1.00 . B B . 15 ILE HD13 1 1
16 38382 2 1 15 ILE HG12 H 1.810 4.989 12.530 1.00 . B B . 15 ILE HG12 1 1
16 38383 2 1 15 ILE HG13 H 3.544 4.720 12.626 1.00 . B B . 15 ILE HG13 1 1
16 38384 2 1 15 ILE HG21 H 1.356 3.167 9.321 1.00 . B B . 15 ILE HG21 1 1
16 38385 2 1 15 ILE HG22 H 1.505 4.913 9.530 1.00 . B B . 15 ILE HG22 1 1
16 38386 2 1 15 ILE HG23 H 0.495 3.975 10.631 1.00 . B B . 15 ILE HG23 1 1
16 38387 2 1 15 ILE N N 3.572 2.235 12.659 1.00 . B B . 15 ILE N 1 1
16 38388 2 1 15 ILE O O 1.375 0.683 10.465 1.00 . B B . 15 ILE O 1 1
16 38389 2 1 16 ILE C C 3.218 -1.457 9.778 1.00 . B B . 16 ILE C 1 1
16 38390 2 1 16 ILE CA C 3.692 -0.143 9.165 1.00 . B B . 16 ILE CA 1 1
16 38391 2 1 16 ILE CB C 5.142 -0.317 8.658 1.00 . B B . 16 ILE CB 1 1
16 38392 2 1 16 ILE CD1 C 7.103 0.938 7.616 1.00 . B B . 16 ILE CD1 1 1
16 38393 2 1 16 ILE CG1 C 5.643 0.979 8.017 1.00 . B B . 16 ILE CG1 1 1
16 38394 2 1 16 ILE CG2 C 5.228 -1.469 7.663 1.00 . B B . 16 ILE CG2 1 1
16 38395 2 1 16 ILE H H 4.394 1.454 10.368 1.00 . B B . 16 ILE H 1 1
16 38396 2 1 16 ILE HA H 3.062 0.098 8.322 1.00 . B B . 16 ILE HA 1 1
16 38397 2 1 16 ILE HB H 5.770 -0.557 9.504 1.00 . B B . 16 ILE HB 1 1
16 38398 2 1 16 ILE HD11 H 7.712 0.767 8.492 1.00 . B B . 16 ILE HD11 1 1
16 38399 2 1 16 ILE HD12 H 7.378 1.877 7.162 1.00 . B B . 16 ILE HD12 1 1
16 38400 2 1 16 ILE HD13 H 7.257 0.136 6.908 1.00 . B B . 16 ILE HD13 1 1
16 38401 2 1 16 ILE HG12 H 5.062 1.183 7.131 1.00 . B B . 16 ILE HG12 1 1
16 38402 2 1 16 ILE HG13 H 5.516 1.792 8.719 1.00 . B B . 16 ILE HG13 1 1
16 38403 2 1 16 ILE HG21 H 4.555 -1.284 6.838 1.00 . B B . 16 ILE HG21 1 1
16 38404 2 1 16 ILE HG22 H 4.949 -2.390 8.154 1.00 . B B . 16 ILE HG22 1 1
16 38405 2 1 16 ILE HG23 H 6.238 -1.551 7.291 1.00 . B B . 16 ILE HG23 1 1
16 38406 2 1 16 ILE N N 3.588 0.946 10.132 1.00 . B B . 16 ILE N 1 1
16 38407 2 1 16 ILE O O 2.399 -2.166 9.194 1.00 . B B . 16 ILE O 1 1
16 38408 2 1 17 GLN C C 1.918 -3.017 12.075 1.00 . B B . 17 GLN C 1 1
16 38409 2 1 17 GLN CA C 3.383 -3.004 11.645 1.00 . B B . 17 GLN CA 1 1
16 38410 2 1 17 GLN CB C 4.297 -3.223 12.853 1.00 . B B . 17 GLN CB 1 1
16 38411 2 1 17 GLN CD C 4.182 -5.752 12.729 1.00 . B B . 17 GLN CD 1 1
16 38412 2 1 17 GLN CG C 4.022 -4.519 13.604 1.00 . B B . 17 GLN CG 1 1
16 38413 2 1 17 GLN H H 4.331 -1.126 11.409 1.00 . B B . 17 GLN H 1 1
16 38414 2 1 17 GLN HA H 3.540 -3.808 10.942 1.00 . B B . 17 GLN HA 1 1
16 38415 2 1 17 GLN HB2 H 5.322 -3.240 12.515 1.00 . B B . 17 GLN HB2 1 1
16 38416 2 1 17 GLN HB3 H 4.169 -2.400 13.542 1.00 . B B . 17 GLN HB3 1 1
16 38417 2 1 17 GLN HE21 H 2.266 -5.666 12.214 1.00 . B B . 17 GLN HE21 1 1
16 38418 2 1 17 GLN HE22 H 3.176 -6.970 11.529 1.00 . B B . 17 GLN HE22 1 1
16 38419 2 1 17 GLN HG2 H 4.710 -4.594 14.433 1.00 . B B . 17 GLN HG2 1 1
16 38420 2 1 17 GLN HG3 H 3.010 -4.494 13.980 1.00 . B B . 17 GLN HG3 1 1
16 38421 2 1 17 GLN N N 3.718 -1.759 10.970 1.00 . B B . 17 GLN N 1 1
16 38422 2 1 17 GLN NE2 N 3.103 -6.171 12.090 1.00 . B B . 17 GLN NE2 1 1
16 38423 2 1 17 GLN O O 1.276 -4.062 12.050 1.00 . B B . 17 GLN O 1 1
16 38424 2 1 17 GLN OE1 O 5.266 -6.324 12.629 1.00 . B B . 17 GLN OE1 1 1
16 38425 2 1 18 ASP C C -0.899 -2.050 11.620 1.00 . B B . 18 ASP C 1 1
16 38426 2 1 18 ASP CA C -0.020 -1.760 12.830 1.00 . B B . 18 ASP CA 1 1
16 38427 2 1 18 ASP CB C -0.360 -0.379 13.408 1.00 . B B . 18 ASP CB 1 1
16 38428 2 1 18 ASP CG C 0.258 -0.127 14.773 1.00 . B B . 18 ASP CG 1 1
16 38429 2 1 18 ASP H H 1.958 -1.058 12.494 1.00 . B B . 18 ASP H 1 1
16 38430 2 1 18 ASP HA H -0.210 -2.511 13.581 1.00 . B B . 18 ASP HA 1 1
16 38431 2 1 18 ASP HB2 H -0.004 0.383 12.733 1.00 . B B . 18 ASP HB2 1 1
16 38432 2 1 18 ASP HB3 H -1.433 -0.295 13.502 1.00 . B B . 18 ASP HB3 1 1
16 38433 2 1 18 ASP N N 1.390 -1.860 12.457 1.00 . B B . 18 ASP N 1 1
16 38434 2 1 18 ASP O O -1.905 -2.747 11.727 1.00 . B B . 18 ASP O 1 1
16 38435 2 1 18 ASP OD1 O 0.418 -1.090 15.554 1.00 . B B . 18 ASP OD1 1 1
16 38436 2 1 18 ASP OD2 O 0.590 1.039 15.073 1.00 . B B . 18 ASP OD2 1 1
16 38437 2 1 19 LEU C C -1.154 -3.281 8.891 1.00 . B B . 19 LEU C 1 1
16 38438 2 1 19 LEU CA C -1.199 -1.791 9.213 1.00 . B B . 19 LEU CA 1 1
16 38439 2 1 19 LEU CB C -0.568 -0.994 8.067 1.00 . B B . 19 LEU CB 1 1
16 38440 2 1 19 LEU CD1 C 0.120 1.200 7.079 1.00 . B B . 19 LEU CD1 1 1
16 38441 2 1 19 LEU CD2 C -2.118 0.971 8.171 1.00 . B B . 19 LEU CD2 1 1
16 38442 2 1 19 LEU CG C -0.663 0.526 8.194 1.00 . B B . 19 LEU CG 1 1
16 38443 2 1 19 LEU H H 0.277 -0.921 10.462 1.00 . B B . 19 LEU H 1 1
16 38444 2 1 19 LEU HA H -2.229 -1.486 9.331 1.00 . B B . 19 LEU HA 1 1
16 38445 2 1 19 LEU HB2 H 0.477 -1.263 8.002 1.00 . B B . 19 LEU HB2 1 1
16 38446 2 1 19 LEU HB3 H -1.052 -1.285 7.148 1.00 . B B . 19 LEU HB3 1 1
16 38447 2 1 19 LEU HD11 H -0.309 0.932 6.125 1.00 . B B . 19 LEU HD11 1 1
16 38448 2 1 19 LEU HD12 H 1.150 0.872 7.113 1.00 . B B . 19 LEU HD12 1 1
16 38449 2 1 19 LEU HD13 H 0.079 2.272 7.203 1.00 . B B . 19 LEU HD13 1 1
16 38450 2 1 19 LEU HD21 H -2.635 0.552 9.022 1.00 . B B . 19 LEU HD21 1 1
16 38451 2 1 19 LEU HD22 H -2.586 0.626 7.260 1.00 . B B . 19 LEU HD22 1 1
16 38452 2 1 19 LEU HD23 H -2.165 2.049 8.215 1.00 . B B . 19 LEU HD23 1 1
16 38453 2 1 19 LEU HG H -0.233 0.833 9.137 1.00 . B B . 19 LEU HG 1 1
16 38454 2 1 19 LEU N N -0.502 -1.520 10.467 1.00 . B B . 19 LEU N 1 1
16 38455 2 1 19 LEU O O -2.170 -3.889 8.549 1.00 . B B . 19 LEU O 1 1
16 38456 2 1 20 LEU C C -0.625 -6.088 9.791 1.00 . B B . 20 LEU C 1 1
16 38457 2 1 20 LEU CA C 0.211 -5.293 8.796 1.00 . B B . 20 LEU CA 1 1
16 38458 2 1 20 LEU CB C 1.686 -5.677 8.929 1.00 . B B . 20 LEU CB 1 1
16 38459 2 1 20 LEU CD1 C 4.072 -5.346 8.247 1.00 . B B . 20 LEU CD1 1 1
16 38460 2 1 20 LEU CD2 C 2.283 -5.447 6.504 1.00 . B B . 20 LEU CD2 1 1
16 38461 2 1 20 LEU CG C 2.626 -5.012 7.922 1.00 . B B . 20 LEU CG 1 1
16 38462 2 1 20 LEU H H 0.813 -3.315 9.254 1.00 . B B . 20 LEU H 1 1
16 38463 2 1 20 LEU HA H -0.125 -5.522 7.796 1.00 . B B . 20 LEU HA 1 1
16 38464 2 1 20 LEU HB2 H 2.017 -5.417 9.925 1.00 . B B . 20 LEU HB2 1 1
16 38465 2 1 20 LEU HB3 H 1.769 -6.746 8.810 1.00 . B B . 20 LEU HB3 1 1
16 38466 2 1 20 LEU HD11 H 4.312 -4.981 9.236 1.00 . B B . 20 LEU HD11 1 1
16 38467 2 1 20 LEU HD12 H 4.721 -4.879 7.524 1.00 . B B . 20 LEU HD12 1 1
16 38468 2 1 20 LEU HD13 H 4.209 -6.417 8.215 1.00 . B B . 20 LEU HD13 1 1
16 38469 2 1 20 LEU HD21 H 1.262 -5.177 6.281 1.00 . B B . 20 LEU HD21 1 1
16 38470 2 1 20 LEU HD22 H 2.399 -6.516 6.417 1.00 . B B . 20 LEU HD22 1 1
16 38471 2 1 20 LEU HD23 H 2.945 -4.955 5.806 1.00 . B B . 20 LEU HD23 1 1
16 38472 2 1 20 LEU HG H 2.508 -3.940 7.982 1.00 . B B . 20 LEU HG 1 1
16 38473 2 1 20 LEU N N 0.032 -3.864 9.013 1.00 . B B . 20 LEU N 1 1
16 38474 2 1 20 LEU O O -1.213 -7.111 9.450 1.00 . B B . 20 LEU O 1 1
16 38475 2 1 21 ASP C C -2.945 -6.262 11.699 1.00 . B B . 21 ASP C 1 1
16 38476 2 1 21 ASP CA C -1.474 -6.237 12.068 1.00 . B B . 21 ASP CA 1 1
16 38477 2 1 21 ASP CB C -1.296 -5.514 13.401 1.00 . B B . 21 ASP CB 1 1
16 38478 2 1 21 ASP CG C -2.161 -6.103 14.498 1.00 . B B . 21 ASP CG 1 1
16 38479 2 1 21 ASP H H -0.191 -4.776 11.233 1.00 . B B . 21 ASP H 1 1
16 38480 2 1 21 ASP HA H -1.123 -7.253 12.169 1.00 . B B . 21 ASP HA 1 1
16 38481 2 1 21 ASP HB2 H -0.262 -5.584 13.707 1.00 . B B . 21 ASP HB2 1 1
16 38482 2 1 21 ASP HB3 H -1.563 -4.476 13.277 1.00 . B B . 21 ASP HB3 1 1
16 38483 2 1 21 ASP N N -0.690 -5.596 11.021 1.00 . B B . 21 ASP N 1 1
16 38484 2 1 21 ASP O O -3.631 -7.238 11.964 1.00 . B B . 21 ASP O 1 1
16 38485 2 1 21 ASP OD1 O -1.734 -7.090 15.134 1.00 . B B . 21 ASP OD1 1 1
16 38486 2 1 21 ASP OD2 O -3.268 -5.583 14.730 1.00 . B B . 21 ASP OD2 1 1
16 38487 2 1 22 VAL C C -5.129 -6.125 9.574 1.00 . B B . 22 VAL C 1 1
16 38488 2 1 22 VAL CA C -4.811 -5.102 10.661 1.00 . B B . 22 VAL CA 1 1
16 38489 2 1 22 VAL CB C -5.172 -3.685 10.160 1.00 . B B . 22 VAL CB 1 1
16 38490 2 1 22 VAL CG1 C -6.605 -3.638 9.647 1.00 . B B . 22 VAL CG1 1 1
16 38491 2 1 22 VAL CG2 C -4.976 -2.663 11.266 1.00 . B B . 22 VAL CG2 1 1
16 38492 2 1 22 VAL H H -2.818 -4.431 10.905 1.00 . B B . 22 VAL H 1 1
16 38493 2 1 22 VAL HA H -5.424 -5.318 11.523 1.00 . B B . 22 VAL HA 1 1
16 38494 2 1 22 VAL HB H -4.512 -3.432 9.342 1.00 . B B . 22 VAL HB 1 1
16 38495 2 1 22 VAL HG11 H -6.835 -2.637 9.313 1.00 . B B . 22 VAL HG11 1 1
16 38496 2 1 22 VAL HG12 H -7.280 -3.915 10.444 1.00 . B B . 22 VAL HG12 1 1
16 38497 2 1 22 VAL HG13 H -6.716 -4.328 8.825 1.00 . B B . 22 VAL HG13 1 1
16 38498 2 1 22 VAL HG21 H -5.618 -2.906 12.099 1.00 . B B . 22 VAL HG21 1 1
16 38499 2 1 22 VAL HG22 H -5.223 -1.679 10.896 1.00 . B B . 22 VAL HG22 1 1
16 38500 2 1 22 VAL HG23 H -3.944 -2.677 11.592 1.00 . B B . 22 VAL HG23 1 1
16 38501 2 1 22 VAL N N -3.419 -5.189 11.077 1.00 . B B . 22 VAL N 1 1
16 38502 2 1 22 VAL O O -6.205 -6.722 9.570 1.00 . B B . 22 VAL O 1 1
16 38503 2 1 23 LEU C C -4.257 -8.739 8.080 1.00 . B B . 23 LEU C 1 1
16 38504 2 1 23 LEU CA C -4.443 -7.303 7.591 1.00 . B B . 23 LEU CA 1 1
16 38505 2 1 23 LEU CB C -3.594 -6.999 6.345 1.00 . B B . 23 LEU CB 1 1
16 38506 2 1 23 LEU CD1 C -1.586 -8.530 6.513 1.00 . B B . 23 LEU CD1 1 1
16 38507 2 1 23 LEU CD2 C -1.421 -6.359 5.312 1.00 . B B . 23 LEU CD2 1 1
16 38508 2 1 23 LEU CG C -2.068 -7.086 6.474 1.00 . B B . 23 LEU CG 1 1
16 38509 2 1 23 LEU H H -3.343 -5.863 8.699 1.00 . B B . 23 LEU H 1 1
16 38510 2 1 23 LEU HA H -5.484 -7.191 7.320 1.00 . B B . 23 LEU HA 1 1
16 38511 2 1 23 LEU HB2 H -3.894 -7.685 5.569 1.00 . B B . 23 LEU HB2 1 1
16 38512 2 1 23 LEU HB3 H -3.840 -5.999 6.018 1.00 . B B . 23 LEU HB3 1 1
16 38513 2 1 23 LEU HD11 H -2.014 -9.028 7.373 1.00 . B B . 23 LEU HD11 1 1
16 38514 2 1 23 LEU HD12 H -0.510 -8.549 6.585 1.00 . B B . 23 LEU HD12 1 1
16 38515 2 1 23 LEU HD13 H -1.897 -9.036 5.610 1.00 . B B . 23 LEU HD13 1 1
16 38516 2 1 23 LEU HD21 H -1.705 -5.317 5.335 1.00 . B B . 23 LEU HD21 1 1
16 38517 2 1 23 LEU HD22 H -1.756 -6.805 4.386 1.00 . B B . 23 LEU HD22 1 1
16 38518 2 1 23 LEU HD23 H -0.347 -6.444 5.387 1.00 . B B . 23 LEU HD23 1 1
16 38519 2 1 23 LEU HG H -1.757 -6.601 7.387 1.00 . B B . 23 LEU HG 1 1
16 38520 2 1 23 LEU N N -4.197 -6.350 8.659 1.00 . B B . 23 LEU N 1 1
16 38521 2 1 23 LEU O O -4.786 -9.672 7.485 1.00 . B B . 23 LEU O 1 1
16 38522 2 1 24 VAL C C -4.644 -10.445 10.668 1.00 . B B . 24 VAL C 1 1
16 38523 2 1 24 VAL CA C -3.399 -10.217 9.817 1.00 . B B . 24 VAL CA 1 1
16 38524 2 1 24 VAL CB C -2.132 -10.319 10.702 1.00 . B B . 24 VAL CB 1 1
16 38525 2 1 24 VAL CG1 C -2.105 -11.629 11.476 1.00 . B B . 24 VAL CG1 1 1
16 38526 2 1 24 VAL CG2 C -0.880 -10.183 9.851 1.00 . B B . 24 VAL CG2 1 1
16 38527 2 1 24 VAL H H -2.992 -8.155 9.521 1.00 . B B . 24 VAL H 1 1
16 38528 2 1 24 VAL HA H -3.351 -10.978 9.050 1.00 . B B . 24 VAL HA 1 1
16 38529 2 1 24 VAL HB H -2.149 -9.506 11.412 1.00 . B B . 24 VAL HB 1 1
16 38530 2 1 24 VAL HG11 H -1.223 -11.658 12.099 1.00 . B B . 24 VAL HG11 1 1
16 38531 2 1 24 VAL HG12 H -2.083 -12.457 10.784 1.00 . B B . 24 VAL HG12 1 1
16 38532 2 1 24 VAL HG13 H -2.986 -11.701 12.096 1.00 . B B . 24 VAL HG13 1 1
16 38533 2 1 24 VAL HG21 H -0.837 -10.994 9.139 1.00 . B B . 24 VAL HG21 1 1
16 38534 2 1 24 VAL HG22 H -0.006 -10.214 10.486 1.00 . B B . 24 VAL HG22 1 1
16 38535 2 1 24 VAL HG23 H -0.905 -9.242 9.321 1.00 . B B . 24 VAL HG23 1 1
16 38536 2 1 24 VAL N N -3.501 -8.915 9.161 1.00 . B B . 24 VAL N 1 1
16 38537 2 1 24 VAL O O -5.154 -11.557 10.773 1.00 . B B . 24 VAL O 1 1
16 38538 2 1 25 LYS C C -7.511 -9.916 11.168 1.00 . B B . 25 LYS C 1 1
16 38539 2 1 25 LYS CA C -6.374 -9.318 11.994 1.00 . B B . 25 LYS CA 1 1
16 38540 2 1 25 LYS CB C -6.659 -7.852 12.344 1.00 . B B . 25 LYS CB 1 1
16 38541 2 1 25 LYS CD C -8.244 -6.053 13.013 1.00 . B B . 25 LYS CD 1 1
16 38542 2 1 25 LYS CE C -9.578 -5.690 13.637 1.00 . B B . 25 LYS CE 1 1
16 38543 2 1 25 LYS CG C -8.023 -7.558 12.943 1.00 . B B . 25 LYS CG 1 1
16 38544 2 1 25 LYS H H -4.588 -8.530 11.199 1.00 . B B . 25 LYS H 1 1
16 38545 2 1 25 LYS HA H -6.252 -9.886 12.904 1.00 . B B . 25 LYS HA 1 1
16 38546 2 1 25 LYS HB2 H -5.915 -7.523 13.052 1.00 . B B . 25 LYS HB2 1 1
16 38547 2 1 25 LYS HB3 H -6.557 -7.264 11.444 1.00 . B B . 25 LYS HB3 1 1
16 38548 2 1 25 LYS HD2 H -7.455 -5.616 13.605 1.00 . B B . 25 LYS HD2 1 1
16 38549 2 1 25 LYS HD3 H -8.205 -5.649 12.011 1.00 . B B . 25 LYS HD3 1 1
16 38550 2 1 25 LYS HE2 H -10.367 -6.171 13.079 1.00 . B B . 25 LYS HE2 1 1
16 38551 2 1 25 LYS HE3 H -9.591 -6.042 14.658 1.00 . B B . 25 LYS HE3 1 1
16 38552 2 1 25 LYS HG2 H -8.789 -8.005 12.323 1.00 . B B . 25 LYS HG2 1 1
16 38553 2 1 25 LYS HG3 H -8.069 -7.971 13.940 1.00 . B B . 25 LYS HG3 1 1
16 38554 2 1 25 LYS HZ1 H -8.966 -3.722 14.006 1.00 . B B . 25 LYS HZ1 1 1
16 38555 2 1 25 LYS HZ2 H -10.627 -3.975 14.215 1.00 . B B . 25 LYS HZ2 1 1
16 38556 2 1 25 LYS HZ3 H -9.975 -3.884 12.653 1.00 . B B . 25 LYS HZ3 1 1
16 38557 2 1 25 LYS N N -5.120 -9.358 11.254 1.00 . B B . 25 LYS N 1 1
16 38558 2 1 25 LYS NZ N -9.803 -4.219 13.627 1.00 . B B . 25 LYS NZ 1 1
16 38559 2 1 25 LYS O O -8.280 -10.746 11.655 1.00 . B B . 25 LYS O 1 1
16 38560 2 1 26 GLU C C -8.134 -11.198 8.219 1.00 . B B . 26 GLU C 1 1
16 38561 2 1 26 GLU CA C -8.632 -9.988 9.005 1.00 . B B . 26 GLU CA 1 1
16 38562 2 1 26 GLU CB C -9.038 -8.885 8.025 1.00 . B B . 26 GLU CB 1 1
16 38563 2 1 26 GLU CD C -10.464 -7.511 9.612 1.00 . B B . 26 GLU CD 1 1
16 38564 2 1 26 GLU CG C -9.265 -7.533 8.679 1.00 . B B . 26 GLU CG 1 1
16 38565 2 1 26 GLU H H -6.949 -8.838 9.587 1.00 . B B . 26 GLU H 1 1
16 38566 2 1 26 GLU HA H -9.490 -10.275 9.594 1.00 . B B . 26 GLU HA 1 1
16 38567 2 1 26 GLU HB2 H -8.260 -8.772 7.285 1.00 . B B . 26 GLU HB2 1 1
16 38568 2 1 26 GLU HB3 H -9.951 -9.178 7.530 1.00 . B B . 26 GLU HB3 1 1
16 38569 2 1 26 GLU HG2 H -8.382 -7.279 9.247 1.00 . B B . 26 GLU HG2 1 1
16 38570 2 1 26 GLU HG3 H -9.415 -6.798 7.903 1.00 . B B . 26 GLU HG3 1 1
16 38571 2 1 26 GLU N N -7.595 -9.501 9.910 1.00 . B B . 26 GLU N 1 1
16 38572 2 1 26 GLU O O -8.914 -11.888 7.561 1.00 . B B . 26 GLU O 1 1
16 38573 2 1 26 GLU OE1 O -10.358 -8.000 10.754 1.00 . B B . 26 GLU OE1 1 1
16 38574 2 1 26 GLU OE2 O -11.524 -6.988 9.212 1.00 . B B . 26 GLU OE2 1 1
16 38575 2 1 27 GLU C C -6.426 -12.297 6.030 1.00 . B B . 27 GLU C 1 1
16 38576 2 1 27 GLU CA C -6.168 -12.488 7.520 1.00 . B B . 27 GLU CA 1 1
16 38577 2 1 27 GLU CB C -6.622 -13.884 7.943 1.00 . B B . 27 GLU CB 1 1
16 38578 2 1 27 GLU CD C -6.612 -15.704 9.662 1.00 . B B . 27 GLU CD 1 1
16 38579 2 1 27 GLU CG C -6.198 -14.287 9.341 1.00 . B B . 27 GLU CG 1 1
16 38580 2 1 27 GLU H H -6.291 -10.915 8.925 1.00 . B B . 27 GLU H 1 1
16 38581 2 1 27 GLU HA H -5.107 -12.399 7.695 1.00 . B B . 27 GLU HA 1 1
16 38582 2 1 27 GLU HB2 H -7.698 -13.926 7.895 1.00 . B B . 27 GLU HB2 1 1
16 38583 2 1 27 GLU HB3 H -6.215 -14.603 7.248 1.00 . B B . 27 GLU HB3 1 1
16 38584 2 1 27 GLU HG2 H -5.123 -14.213 9.419 1.00 . B B . 27 GLU HG2 1 1
16 38585 2 1 27 GLU HG3 H -6.660 -13.620 10.055 1.00 . B B . 27 GLU HG3 1 1
16 38586 2 1 27 GLU N N -6.829 -11.447 8.305 1.00 . B B . 27 GLU N 1 1
16 38587 2 1 27 GLU O O -7.115 -13.108 5.402 1.00 . B B . 27 GLU O 1 1
16 38588 2 1 27 GLU OE1 O -5.962 -16.644 9.163 1.00 . B B . 27 GLU OE1 1 1
16 38589 2 1 27 GLU OE2 O -7.602 -15.890 10.397 1.00 . B B . 27 GLU OE2 1 1
16 38590 2 1 28 VAL C C -5.159 -11.897 3.226 1.00 . B B . 28 VAL C 1 1
16 38591 2 1 28 VAL CA C -6.051 -10.964 4.045 1.00 . B B . 28 VAL CA 1 1
16 38592 2 1 28 VAL CB C -5.727 -9.497 3.679 1.00 . B B . 28 VAL CB 1 1
16 38593 2 1 28 VAL CG1 C -6.601 -8.540 4.474 1.00 . B B . 28 VAL CG1 1 1
16 38594 2 1 28 VAL CG2 C -4.254 -9.193 3.900 1.00 . B B . 28 VAL CG2 1 1
16 38595 2 1 28 VAL H H -5.408 -10.566 6.029 1.00 . B B . 28 VAL H 1 1
16 38596 2 1 28 VAL HA H -7.083 -11.156 3.785 1.00 . B B . 28 VAL HA 1 1
16 38597 2 1 28 VAL HB H -5.946 -9.355 2.630 1.00 . B B . 28 VAL HB 1 1
16 38598 2 1 28 VAL HG11 H -6.427 -8.687 5.530 1.00 . B B . 28 VAL HG11 1 1
16 38599 2 1 28 VAL HG12 H -7.640 -8.731 4.250 1.00 . B B . 28 VAL HG12 1 1
16 38600 2 1 28 VAL HG13 H -6.357 -7.521 4.208 1.00 . B B . 28 VAL HG13 1 1
16 38601 2 1 28 VAL HG21 H -4.060 -8.157 3.662 1.00 . B B . 28 VAL HG21 1 1
16 38602 2 1 28 VAL HG22 H -3.655 -9.828 3.265 1.00 . B B . 28 VAL HG22 1 1
16 38603 2 1 28 VAL HG23 H -4.001 -9.376 4.934 1.00 . B B . 28 VAL HG23 1 1
16 38604 2 1 28 VAL N N -5.900 -11.217 5.469 1.00 . B B . 28 VAL N 1 1
16 38605 2 1 28 VAL O O -4.049 -12.240 3.637 1.00 . B B . 28 VAL O 1 1
16 38606 2 1 29 THR C C -4.023 -12.141 0.318 1.00 . B B . 29 THR C 1 1
16 38607 2 1 29 THR CA C -4.893 -13.100 1.136 1.00 . B B . 29 THR CA 1 1
16 38608 2 1 29 THR CB C -5.842 -13.896 0.216 1.00 . B B . 29 THR CB 1 1
16 38609 2 1 29 THR CG2 C -5.545 -15.387 0.274 1.00 . B B . 29 THR CG2 1 1
16 38610 2 1 29 THR H H -6.608 -12.134 1.881 1.00 . B B . 29 THR H 1 1
16 38611 2 1 29 THR HA H -4.262 -13.790 1.676 1.00 . B B . 29 THR HA 1 1
16 38612 2 1 29 THR HB H -5.716 -13.552 -0.800 1.00 . B B . 29 THR HB 1 1
16 38613 2 1 29 THR HG1 H -7.406 -14.268 1.362 1.00 . B B . 29 THR HG1 1 1
16 38614 2 1 29 THR HG21 H -4.533 -15.566 -0.060 1.00 . B B . 29 THR HG21 1 1
16 38615 2 1 29 THR HG22 H -6.236 -15.918 -0.364 1.00 . B B . 29 THR HG22 1 1
16 38616 2 1 29 THR HG23 H -5.655 -15.735 1.291 1.00 . B B . 29 THR HG23 1 1
16 38617 2 1 29 THR N N -5.671 -12.331 2.089 1.00 . B B . 29 THR N 1 1
16 38618 2 1 29 THR O O -4.318 -10.949 0.276 1.00 . B B . 29 THR O 1 1
16 38619 2 1 29 THR OG1 O -7.197 -13.674 0.632 1.00 . B B . 29 THR OG1 1 1
16 38620 2 1 30 PRO C C -2.742 -10.802 -2.031 1.00 . B B . 30 PRO C 1 1
16 38621 2 1 30 PRO CA C -2.016 -11.771 -1.094 1.00 . B B . 30 PRO CA 1 1
16 38622 2 1 30 PRO CB C -1.199 -12.782 -1.895 1.00 . B B . 30 PRO CB 1 1
16 38623 2 1 30 PRO CD C -2.481 -14.031 -0.308 1.00 . B B . 30 PRO CD 1 1
16 38624 2 1 30 PRO CG C -1.156 -13.988 -1.025 1.00 . B B . 30 PRO CG 1 1
16 38625 2 1 30 PRO HA H -1.360 -11.210 -0.446 1.00 . B B . 30 PRO HA 1 1
16 38626 2 1 30 PRO HB2 H -1.690 -12.988 -2.837 1.00 . B B . 30 PRO HB2 1 1
16 38627 2 1 30 PRO HB3 H -0.210 -12.393 -2.075 1.00 . B B . 30 PRO HB3 1 1
16 38628 2 1 30 PRO HD2 H -3.177 -14.660 -0.844 1.00 . B B . 30 PRO HD2 1 1
16 38629 2 1 30 PRO HD3 H -2.350 -14.388 0.702 1.00 . B B . 30 PRO HD3 1 1
16 38630 2 1 30 PRO HG2 H -1.026 -14.874 -1.632 1.00 . B B . 30 PRO HG2 1 1
16 38631 2 1 30 PRO HG3 H -0.348 -13.899 -0.314 1.00 . B B . 30 PRO HG3 1 1
16 38632 2 1 30 PRO N N -2.931 -12.624 -0.316 1.00 . B B . 30 PRO N 1 1
16 38633 2 1 30 PRO O O -2.497 -9.593 -1.998 1.00 . B B . 30 PRO O 1 1
16 38634 2 1 31 ASP C C -5.321 -9.546 -3.022 1.00 . B B . 31 ASP C 1 1
16 38635 2 1 31 ASP CA C -4.430 -10.530 -3.775 1.00 . B B . 31 ASP CA 1 1
16 38636 2 1 31 ASP CB C -5.290 -11.428 -4.670 1.00 . B B . 31 ASP CB 1 1
16 38637 2 1 31 ASP CG C -4.460 -12.259 -5.629 1.00 . B B . 31 ASP CG 1 1
16 38638 2 1 31 ASP H H -3.767 -12.311 -2.842 1.00 . B B . 31 ASP H 1 1
16 38639 2 1 31 ASP HA H -3.743 -9.974 -4.394 1.00 . B B . 31 ASP HA 1 1
16 38640 2 1 31 ASP HB2 H -5.864 -12.100 -4.049 1.00 . B B . 31 ASP HB2 1 1
16 38641 2 1 31 ASP HB3 H -5.964 -10.814 -5.248 1.00 . B B . 31 ASP HB3 1 1
16 38642 2 1 31 ASP N N -3.642 -11.339 -2.847 1.00 . B B . 31 ASP N 1 1
16 38643 2 1 31 ASP O O -5.438 -8.379 -3.402 1.00 . B B . 31 ASP O 1 1
16 38644 2 1 31 ASP OD1 O -3.870 -13.271 -5.187 1.00 . B B . 31 ASP OD1 1 1
16 38645 2 1 31 ASP OD2 O -4.396 -11.899 -6.826 1.00 . B B . 31 ASP OD2 1 1
16 38646 2 1 32 LEU C C -6.044 -8.031 -0.510 1.00 . B B . 32 LEU C 1 1
16 38647 2 1 32 LEU CA C -6.816 -9.191 -1.130 1.00 . B B . 32 LEU CA 1 1
16 38648 2 1 32 LEU CB C -7.468 -10.034 -0.029 1.00 . B B . 32 LEU CB 1 1
16 38649 2 1 32 LEU CD1 C -9.578 -8.677 0.137 1.00 . B B . 32 LEU CD1 1 1
16 38650 2 1 32 LEU CD2 C -8.931 -10.212 2.000 1.00 . B B . 32 LEU CD2 1 1
16 38651 2 1 32 LEU CG C -8.417 -9.282 0.911 1.00 . B B . 32 LEU CG 1 1
16 38652 2 1 32 LEU H H -5.797 -10.956 -1.695 1.00 . B B . 32 LEU H 1 1
16 38653 2 1 32 LEU HA H -7.588 -8.795 -1.773 1.00 . B B . 32 LEU HA 1 1
16 38654 2 1 32 LEU HB2 H -8.024 -10.832 -0.501 1.00 . B B . 32 LEU HB2 1 1
16 38655 2 1 32 LEU HB3 H -6.683 -10.474 0.567 1.00 . B B . 32 LEU HB3 1 1
16 38656 2 1 32 LEU HD11 H -10.103 -9.457 -0.394 1.00 . B B . 32 LEU HD11 1 1
16 38657 2 1 32 LEU HD12 H -9.201 -7.953 -0.570 1.00 . B B . 32 LEU HD12 1 1
16 38658 2 1 32 LEU HD13 H -10.256 -8.191 0.823 1.00 . B B . 32 LEU HD13 1 1
16 38659 2 1 32 LEU HD21 H -9.603 -9.671 2.650 1.00 . B B . 32 LEU HD21 1 1
16 38660 2 1 32 LEU HD22 H -8.098 -10.589 2.577 1.00 . B B . 32 LEU HD22 1 1
16 38661 2 1 32 LEU HD23 H -9.457 -11.040 1.548 1.00 . B B . 32 LEU HD23 1 1
16 38662 2 1 32 LEU HG H -7.879 -8.475 1.387 1.00 . B B . 32 LEU HG 1 1
16 38663 2 1 32 LEU N N -5.938 -10.021 -1.947 1.00 . B B . 32 LEU N 1 1
16 38664 2 1 32 LEU O O -6.537 -6.905 -0.462 1.00 . B B . 32 LEU O 1 1
16 38665 2 1 33 ALA C C -3.722 -6.169 -0.423 1.00 . B B . 33 ALA C 1 1
16 38666 2 1 33 ALA CA C -3.978 -7.302 0.557 1.00 . B B . 33 ALA CA 1 1
16 38667 2 1 33 ALA CB C -2.662 -7.916 1.003 1.00 . B B . 33 ALA CB 1 1
16 38668 2 1 33 ALA H H -4.495 -9.239 -0.110 1.00 . B B . 33 ALA H 1 1
16 38669 2 1 33 ALA HA H -4.483 -6.911 1.428 1.00 . B B . 33 ALA HA 1 1
16 38670 2 1 33 ALA HB1 H -2.857 -8.718 1.699 1.00 . B B . 33 ALA HB1 1 1
16 38671 2 1 33 ALA HB2 H -2.056 -7.161 1.482 1.00 . B B . 33 ALA HB2 1 1
16 38672 2 1 33 ALA HB3 H -2.137 -8.306 0.143 1.00 . B B . 33 ALA HB3 1 1
16 38673 2 1 33 ALA N N -4.829 -8.315 -0.045 1.00 . B B . 33 ALA N 1 1
16 38674 2 1 33 ALA O O -3.987 -5.009 -0.123 1.00 . B B . 33 ALA O 1 1
16 38675 2 1 34 LEU C C -4.127 -4.736 -3.051 1.00 . B B . 34 LEU C 1 1
16 38676 2 1 34 LEU CA C -2.903 -5.544 -2.630 1.00 . B B . 34 LEU CA 1 1
16 38677 2 1 34 LEU CB C -2.292 -6.236 -3.848 1.00 . B B . 34 LEU CB 1 1
16 38678 2 1 34 LEU CD1 C -0.501 -7.662 -4.856 1.00 . B B . 34 LEU CD1 1 1
16 38679 2 1 34 LEU CD2 C 0.064 -6.098 -2.992 1.00 . B B . 34 LEU CD2 1 1
16 38680 2 1 34 LEU CG C -1.002 -7.012 -3.578 1.00 . B B . 34 LEU CG 1 1
16 38681 2 1 34 LEU H H -3.114 -7.481 -1.803 1.00 . B B . 34 LEU H 1 1
16 38682 2 1 34 LEU HA H -2.174 -4.869 -2.208 1.00 . B B . 34 LEU HA 1 1
16 38683 2 1 34 LEU HB2 H -3.022 -6.923 -4.248 1.00 . B B . 34 LEU HB2 1 1
16 38684 2 1 34 LEU HB3 H -2.081 -5.485 -4.596 1.00 . B B . 34 LEU HB3 1 1
16 38685 2 1 34 LEU HD11 H -0.297 -6.899 -5.591 1.00 . B B . 34 LEU HD11 1 1
16 38686 2 1 34 LEU HD12 H -1.254 -8.336 -5.235 1.00 . B B . 34 LEU HD12 1 1
16 38687 2 1 34 LEU HD13 H 0.404 -8.214 -4.648 1.00 . B B . 34 LEU HD13 1 1
16 38688 2 1 34 LEU HD21 H 0.265 -5.291 -3.681 1.00 . B B . 34 LEU HD21 1 1
16 38689 2 1 34 LEU HD22 H 0.969 -6.662 -2.827 1.00 . B B . 34 LEU HD22 1 1
16 38690 2 1 34 LEU HD23 H -0.283 -5.694 -2.052 1.00 . B B . 34 LEU HD23 1 1
16 38691 2 1 34 LEU HG H -1.204 -7.796 -2.861 1.00 . B B . 34 LEU HG 1 1
16 38692 2 1 34 LEU N N -3.244 -6.526 -1.608 1.00 . B B . 34 LEU N 1 1
16 38693 2 1 34 LEU O O -4.049 -3.520 -3.212 1.00 . B B . 34 LEU O 1 1
16 38694 2 1 35 MET C C -6.913 -3.703 -2.581 1.00 . B B . 35 MET C 1 1
16 38695 2 1 35 MET CA C -6.487 -4.742 -3.620 1.00 . B B . 35 MET CA 1 1
16 38696 2 1 35 MET CB C -7.605 -5.763 -3.832 1.00 . B B . 35 MET CB 1 1
16 38697 2 1 35 MET CE C -10.335 -7.147 -3.045 1.00 . B B . 35 MET CE 1 1
16 38698 2 1 35 MET CG C -8.902 -5.152 -4.334 1.00 . B B . 35 MET CG 1 1
16 38699 2 1 35 MET H H -5.262 -6.384 -3.068 1.00 . B B . 35 MET H 1 1
16 38700 2 1 35 MET HA H -6.293 -4.237 -4.555 1.00 . B B . 35 MET HA 1 1
16 38701 2 1 35 MET HB2 H -7.275 -6.498 -4.552 1.00 . B B . 35 MET HB2 1 1
16 38702 2 1 35 MET HB3 H -7.806 -6.258 -2.894 1.00 . B B . 35 MET HB3 1 1
16 38703 2 1 35 MET HE1 H -11.081 -7.927 -3.088 1.00 . B B . 35 MET HE1 1 1
16 38704 2 1 35 MET HE2 H -10.635 -6.402 -2.323 1.00 . B B . 35 MET HE2 1 1
16 38705 2 1 35 MET HE3 H -9.386 -7.571 -2.752 1.00 . B B . 35 MET HE3 1 1
16 38706 2 1 35 MET HG2 H -9.271 -4.460 -3.591 1.00 . B B . 35 MET HG2 1 1
16 38707 2 1 35 MET HG3 H -8.700 -4.616 -5.251 1.00 . B B . 35 MET HG3 1 1
16 38708 2 1 35 MET N N -5.256 -5.410 -3.215 1.00 . B B . 35 MET N 1 1
16 38709 2 1 35 MET O O -7.295 -2.583 -2.929 1.00 . B B . 35 MET O 1 1
16 38710 2 1 35 MET SD S -10.175 -6.385 -4.658 1.00 . B B . 35 MET SD 1 1
16 38711 2 1 36 CYS C C -6.167 -2.038 -0.106 1.00 . B B . 36 CYS C 1 1
16 38712 2 1 36 CYS CA C -7.196 -3.157 -0.231 1.00 . B B . 36 CYS CA 1 1
16 38713 2 1 36 CYS CB C -7.313 -3.911 1.092 1.00 . B B . 36 CYS CB 1 1
16 38714 2 1 36 CYS H H -6.538 -4.980 -1.087 1.00 . B B . 36 CYS H 1 1
16 38715 2 1 36 CYS HA H -8.154 -2.720 -0.473 1.00 . B B . 36 CYS HA 1 1
16 38716 2 1 36 CYS HB2 H -6.349 -4.324 1.351 1.00 . B B . 36 CYS HB2 1 1
16 38717 2 1 36 CYS HB3 H -7.623 -3.221 1.864 1.00 . B B . 36 CYS HB3 1 1
16 38718 2 1 36 CYS HG H -7.902 -6.312 0.495 1.00 . B B . 36 CYS HG 1 1
16 38719 2 1 36 CYS N N -6.836 -4.070 -1.308 1.00 . B B . 36 CYS N 1 1
16 38720 2 1 36 CYS O O -6.522 -0.860 -0.016 1.00 . B B . 36 CYS O 1 1
16 38721 2 1 36 CYS SG S -8.504 -5.267 1.051 1.00 . B B . 36 CYS SG 1 1
16 38722 2 1 37 LEU C C -3.828 -0.442 -1.132 1.00 . B B . 37 LEU C 1 1
16 38723 2 1 37 LEU CA C -3.802 -1.451 0.009 1.00 . B B . 37 LEU CA 1 1
16 38724 2 1 37 LEU CB C -2.446 -2.169 0.043 1.00 . B B . 37 LEU CB 1 1
16 38725 2 1 37 LEU CD1 C -0.894 -3.808 1.148 1.00 . B B . 37 LEU CD1 1 1
16 38726 2 1 37 LEU CD2 C -2.202 -2.195 2.539 1.00 . B B . 37 LEU CD2 1 1
16 38727 2 1 37 LEU CG C -2.204 -3.044 1.276 1.00 . B B . 37 LEU CG 1 1
16 38728 2 1 37 LEU H H -4.675 -3.371 -0.211 1.00 . B B . 37 LEU H 1 1
16 38729 2 1 37 LEU HA H -3.939 -0.923 0.942 1.00 . B B . 37 LEU HA 1 1
16 38730 2 1 37 LEU HB2 H -2.372 -2.793 -0.835 1.00 . B B . 37 LEU HB2 1 1
16 38731 2 1 37 LEU HB3 H -1.667 -1.423 0.000 1.00 . B B . 37 LEU HB3 1 1
16 38732 2 1 37 LEU HD11 H -0.933 -4.449 0.279 1.00 . B B . 37 LEU HD11 1 1
16 38733 2 1 37 LEU HD12 H -0.741 -4.410 2.031 1.00 . B B . 37 LEU HD12 1 1
16 38734 2 1 37 LEU HD13 H -0.078 -3.110 1.044 1.00 . B B . 37 LEU HD13 1 1
16 38735 2 1 37 LEU HD21 H -3.153 -1.692 2.633 1.00 . B B . 37 LEU HD21 1 1
16 38736 2 1 37 LEU HD22 H -1.412 -1.462 2.479 1.00 . B B . 37 LEU HD22 1 1
16 38737 2 1 37 LEU HD23 H -2.044 -2.828 3.399 1.00 . B B . 37 LEU HD23 1 1
16 38738 2 1 37 LEU HG H -3.002 -3.765 1.359 1.00 . B B . 37 LEU HG 1 1
16 38739 2 1 37 LEU N N -4.891 -2.414 -0.119 1.00 . B B . 37 LEU N 1 1
16 38740 2 1 37 LEU O O -3.645 0.751 -0.908 1.00 . B B . 37 LEU O 1 1
16 38741 2 1 38 GLY C C -5.120 1.066 -3.352 1.00 . B B . 38 GLY C 1 1
16 38742 2 1 38 GLY CA C -4.121 -0.061 -3.510 1.00 . B B . 38 GLY CA 1 1
16 38743 2 1 38 GLY H H -4.215 -1.896 -2.455 1.00 . B B . 38 GLY H 1 1
16 38744 2 1 38 GLY HA2 H -3.140 0.363 -3.671 1.00 . B B . 38 GLY HA2 1 1
16 38745 2 1 38 GLY HA3 H -4.391 -0.651 -4.374 1.00 . B B . 38 GLY HA3 1 1
16 38746 2 1 38 GLY N N -4.073 -0.928 -2.346 1.00 . B B . 38 GLY N 1 1
16 38747 2 1 38 GLY O O -4.825 2.218 -3.670 1.00 . B B . 38 GLY O 1 1
16 38748 2 1 39 ASN C C -6.943 2.676 -1.476 1.00 . B B . 39 ASN C 1 1
16 38749 2 1 39 ASN CA C -7.334 1.744 -2.617 1.00 . B B . 39 ASN CA 1 1
16 38750 2 1 39 ASN CB C -8.682 1.083 -2.316 1.00 . B B . 39 ASN CB 1 1
16 38751 2 1 39 ASN CG C -9.370 0.538 -3.554 1.00 . B B . 39 ASN CG 1 1
16 38752 2 1 39 ASN H H -6.474 -0.193 -2.595 1.00 . B B . 39 ASN H 1 1
16 38753 2 1 39 ASN HA H -7.426 2.327 -3.522 1.00 . B B . 39 ASN HA 1 1
16 38754 2 1 39 ASN HB2 H -8.527 0.266 -1.629 1.00 . B B . 39 ASN HB2 1 1
16 38755 2 1 39 ASN HB3 H -9.334 1.812 -1.857 1.00 . B B . 39 ASN HB3 1 1
16 38756 2 1 39 ASN HD21 H -8.505 -1.237 -3.300 1.00 . B B . 39 ASN HD21 1 1
16 38757 2 1 39 ASN HD22 H -9.554 -1.093 -4.666 1.00 . B B . 39 ASN HD22 1 1
16 38758 2 1 39 ASN N N -6.299 0.741 -2.838 1.00 . B B . 39 ASN N 1 1
16 38759 2 1 39 ASN ND2 N -9.118 -0.722 -3.873 1.00 . B B . 39 ASN ND2 1 1
16 38760 2 1 39 ASN O O -7.194 3.876 -1.534 1.00 . B B . 39 ASN O 1 1
16 38761 2 1 39 ASN OD1 O -10.133 1.244 -4.215 1.00 . B B . 39 ASN OD1 1 1
16 38762 2 1 40 ALA C C -4.822 3.921 0.294 1.00 . B B . 40 ALA C 1 1
16 38763 2 1 40 ALA CA C -5.874 2.898 0.706 1.00 . B B . 40 ALA CA 1 1
16 38764 2 1 40 ALA CB C -5.332 1.985 1.796 1.00 . B B . 40 ALA CB 1 1
16 38765 2 1 40 ALA H H -6.150 1.146 -0.456 1.00 . B B . 40 ALA H 1 1
16 38766 2 1 40 ALA HA H -6.733 3.421 1.101 1.00 . B B . 40 ALA HA 1 1
16 38767 2 1 40 ALA HB1 H -5.072 2.575 2.663 1.00 . B B . 40 ALA HB1 1 1
16 38768 2 1 40 ALA HB2 H -4.453 1.473 1.433 1.00 . B B . 40 ALA HB2 1 1
16 38769 2 1 40 ALA HB3 H -6.086 1.260 2.065 1.00 . B B . 40 ALA HB3 1 1
16 38770 2 1 40 ALA N N -6.316 2.115 -0.444 1.00 . B B . 40 ALA N 1 1
16 38771 2 1 40 ALA O O -4.890 5.087 0.688 1.00 . B B . 40 ALA O 1 1
16 38772 2 1 41 VAL C C -3.452 5.475 -1.861 1.00 . B B . 41 VAL C 1 1
16 38773 2 1 41 VAL CA C -2.825 4.367 -1.022 1.00 . B B . 41 VAL CA 1 1
16 38774 2 1 41 VAL CB C -1.792 3.607 -1.889 1.00 . B B . 41 VAL CB 1 1
16 38775 2 1 41 VAL CG1 C -0.710 4.548 -2.393 1.00 . B B . 41 VAL CG1 1 1
16 38776 2 1 41 VAL CG2 C -1.167 2.455 -1.120 1.00 . B B . 41 VAL CG2 1 1
16 38777 2 1 41 VAL H H -3.848 2.530 -0.764 1.00 . B B . 41 VAL H 1 1
16 38778 2 1 41 VAL HA H -2.310 4.807 -0.180 1.00 . B B . 41 VAL HA 1 1
16 38779 2 1 41 VAL HB H -2.306 3.199 -2.749 1.00 . B B . 41 VAL HB 1 1
16 38780 2 1 41 VAL HG11 H 0.011 3.991 -2.971 1.00 . B B . 41 VAL HG11 1 1
16 38781 2 1 41 VAL HG12 H -0.216 5.012 -1.551 1.00 . B B . 41 VAL HG12 1 1
16 38782 2 1 41 VAL HG13 H -1.156 5.312 -3.014 1.00 . B B . 41 VAL HG13 1 1
16 38783 2 1 41 VAL HG21 H -0.465 1.937 -1.759 1.00 . B B . 41 VAL HG21 1 1
16 38784 2 1 41 VAL HG22 H -1.940 1.769 -0.807 1.00 . B B . 41 VAL HG22 1 1
16 38785 2 1 41 VAL HG23 H -0.650 2.837 -0.254 1.00 . B B . 41 VAL HG23 1 1
16 38786 2 1 41 VAL N N -3.861 3.481 -0.510 1.00 . B B . 41 VAL N 1 1
16 38787 2 1 41 VAL O O -3.226 6.659 -1.616 1.00 . B B . 41 VAL O 1 1
16 38788 2 1 42 THR C C -5.789 7.024 -3.019 1.00 . B B . 42 THR C 1 1
16 38789 2 1 42 THR CA C -4.892 6.018 -3.751 1.00 . B B . 42 THR CA 1 1
16 38790 2 1 42 THR CB C -5.717 5.261 -4.809 1.00 . B B . 42 THR CB 1 1
16 38791 2 1 42 THR CG2 C -6.257 6.205 -5.871 1.00 . B B . 42 THR CG2 1 1
16 38792 2 1 42 THR H H -4.459 4.119 -2.927 1.00 . B B . 42 THR H 1 1
16 38793 2 1 42 THR HA H -4.105 6.554 -4.259 1.00 . B B . 42 THR HA 1 1
16 38794 2 1 42 THR HB H -6.549 4.779 -4.318 1.00 . B B . 42 THR HB 1 1
16 38795 2 1 42 THR HG1 H -4.896 3.461 -4.892 1.00 . B B . 42 THR HG1 1 1
16 38796 2 1 42 THR HG21 H -5.432 6.695 -6.370 1.00 . B B . 42 THR HG21 1 1
16 38797 2 1 42 THR HG22 H -6.889 6.947 -5.406 1.00 . B B . 42 THR HG22 1 1
16 38798 2 1 42 THR HG23 H -6.831 5.644 -6.593 1.00 . B B . 42 THR HG23 1 1
16 38799 2 1 42 THR N N -4.270 5.079 -2.827 1.00 . B B . 42 THR N 1 1
16 38800 2 1 42 THR O O -5.893 8.187 -3.417 1.00 . B B . 42 THR O 1 1
16 38801 2 1 42 THR OG1 O -4.897 4.264 -5.431 1.00 . B B . 42 THR OG1 1 1
16 38802 2 1 43 ASN C C -6.599 8.584 -0.523 1.00 . B B . 43 ASN C 1 1
16 38803 2 1 43 ASN CA C -7.337 7.415 -1.174 1.00 . B B . 43 ASN CA 1 1
16 38804 2 1 43 ASN CB C -8.054 6.589 -0.102 1.00 . B B . 43 ASN CB 1 1
16 38805 2 1 43 ASN CG C -9.183 7.353 0.569 1.00 . B B . 43 ASN CG 1 1
16 38806 2 1 43 ASN H H -6.274 5.644 -1.653 1.00 . B B . 43 ASN H 1 1
16 38807 2 1 43 ASN HA H -8.071 7.810 -1.859 1.00 . B B . 43 ASN HA 1 1
16 38808 2 1 43 ASN HB2 H -8.468 5.701 -0.559 1.00 . B B . 43 ASN HB2 1 1
16 38809 2 1 43 ASN HB3 H -7.342 6.298 0.657 1.00 . B B . 43 ASN HB3 1 1
16 38810 2 1 43 ASN HD21 H -8.923 6.327 2.246 1.00 . B B . 43 ASN HD21 1 1
16 38811 2 1 43 ASN HD22 H -10.185 7.510 2.281 1.00 . B B . 43 ASN HD22 1 1
16 38812 2 1 43 ASN N N -6.420 6.573 -1.939 1.00 . B B . 43 ASN N 1 1
16 38813 2 1 43 ASN ND2 N -9.454 7.031 1.824 1.00 . B B . 43 ASN ND2 1 1
16 38814 2 1 43 ASN O O -7.119 9.697 -0.454 1.00 . B B . 43 ASN O 1 1
16 38815 2 1 43 ASN OD1 O -9.813 8.217 -0.040 1.00 . B B . 43 ASN OD1 1 1
16 38816 2 1 44 ILE C C -3.755 10.149 -0.422 1.00 . B B . 44 ILE C 1 1
16 38817 2 1 44 ILE CA C -4.614 9.388 0.593 1.00 . B B . 44 ILE CA 1 1
16 38818 2 1 44 ILE CB C -3.751 8.846 1.757 1.00 . B B . 44 ILE CB 1 1
16 38819 2 1 44 ILE CD1 C -2.639 9.588 3.931 1.00 . B B . 44 ILE CD1 1 1
16 38820 2 1 44 ILE CG1 C -3.223 10.010 2.602 1.00 . B B . 44 ILE CG1 1 1
16 38821 2 1 44 ILE CG2 C -2.608 7.984 1.242 1.00 . B B . 44 ILE CG2 1 1
16 38822 2 1 44 ILE H H -4.996 7.440 -0.155 1.00 . B B . 44 ILE H 1 1
16 38823 2 1 44 ILE HA H -5.328 10.084 1.011 1.00 . B B . 44 ILE HA 1 1
16 38824 2 1 44 ILE HB H -4.380 8.223 2.376 1.00 . B B . 44 ILE HB 1 1
16 38825 2 1 44 ILE HD11 H -1.800 8.930 3.761 1.00 . B B . 44 ILE HD11 1 1
16 38826 2 1 44 ILE HD12 H -3.392 9.070 4.506 1.00 . B B . 44 ILE HD12 1 1
16 38827 2 1 44 ILE HD13 H -2.307 10.461 4.472 1.00 . B B . 44 ILE HD13 1 1
16 38828 2 1 44 ILE HG12 H -2.449 10.524 2.052 1.00 . B B . 44 ILE HG12 1 1
16 38829 2 1 44 ILE HG13 H -4.032 10.698 2.799 1.00 . B B . 44 ILE HG13 1 1
16 38830 2 1 44 ILE HG21 H -1.953 8.583 0.628 1.00 . B B . 44 ILE HG21 1 1
16 38831 2 1 44 ILE HG22 H -3.010 7.171 0.653 1.00 . B B . 44 ILE HG22 1 1
16 38832 2 1 44 ILE HG23 H -2.056 7.583 2.078 1.00 . B B . 44 ILE HG23 1 1
16 38833 2 1 44 ILE N N -5.381 8.338 -0.059 1.00 . B B . 44 ILE N 1 1
16 38834 2 1 44 ILE O O -3.385 11.299 -0.193 1.00 . B B . 44 ILE O 1 1
16 38835 2 1 45 ILE C C -3.759 11.271 -3.239 1.00 . B B . 45 ILE C 1 1
16 38836 2 1 45 ILE CA C -2.809 10.221 -2.661 1.00 . B B . 45 ILE CA 1 1
16 38837 2 1 45 ILE CB C -2.342 9.253 -3.778 1.00 . B B . 45 ILE CB 1 1
16 38838 2 1 45 ILE CD1 C -0.683 7.403 -4.323 1.00 . B B . 45 ILE CD1 1 1
16 38839 2 1 45 ILE CG1 C -1.225 8.344 -3.268 1.00 . B B . 45 ILE CG1 1 1
16 38840 2 1 45 ILE CG2 C -1.869 10.022 -5.002 1.00 . B B . 45 ILE CG2 1 1
16 38841 2 1 45 ILE H H -3.683 8.569 -1.657 1.00 . B B . 45 ILE H 1 1
16 38842 2 1 45 ILE HA H -1.939 10.726 -2.262 1.00 . B B . 45 ILE HA 1 1
16 38843 2 1 45 ILE HB H -3.184 8.645 -4.070 1.00 . B B . 45 ILE HB 1 1
16 38844 2 1 45 ILE HD11 H 0.083 6.779 -3.888 1.00 . B B . 45 ILE HD11 1 1
16 38845 2 1 45 ILE HD12 H -0.263 7.977 -5.135 1.00 . B B . 45 ILE HD12 1 1
16 38846 2 1 45 ILE HD13 H -1.484 6.782 -4.698 1.00 . B B . 45 ILE HD13 1 1
16 38847 2 1 45 ILE HG12 H -0.406 8.955 -2.916 1.00 . B B . 45 ILE HG12 1 1
16 38848 2 1 45 ILE HG13 H -1.601 7.746 -2.450 1.00 . B B . 45 ILE HG13 1 1
16 38849 2 1 45 ILE HG21 H -1.540 9.328 -5.761 1.00 . B B . 45 ILE HG21 1 1
16 38850 2 1 45 ILE HG22 H -1.049 10.668 -4.726 1.00 . B B . 45 ILE HG22 1 1
16 38851 2 1 45 ILE HG23 H -2.682 10.619 -5.389 1.00 . B B . 45 ILE HG23 1 1
16 38852 2 1 45 ILE N N -3.466 9.522 -1.560 1.00 . B B . 45 ILE N 1 1
16 38853 2 1 45 ILE O O -3.334 12.293 -3.780 1.00 . B B . 45 ILE O 1 1
16 38854 2 1 46 ALA C C -6.021 13.225 -2.618 1.00 . B B . 46 ALA C 1 1
16 38855 2 1 46 ALA CA C -6.071 11.980 -3.500 1.00 . B B . 46 ALA CA 1 1
16 38856 2 1 46 ALA CB C -7.450 11.343 -3.440 1.00 . B B . 46 ALA CB 1 1
16 38857 2 1 46 ALA H H -5.333 10.168 -2.692 1.00 . B B . 46 ALA H 1 1
16 38858 2 1 46 ALA HA H -5.872 12.262 -4.522 1.00 . B B . 46 ALA HA 1 1
16 38859 2 1 46 ALA HB1 H -8.188 12.051 -3.786 1.00 . B B . 46 ALA HB1 1 1
16 38860 2 1 46 ALA HB2 H -7.672 11.058 -2.423 1.00 . B B . 46 ALA HB2 1 1
16 38861 2 1 46 ALA HB3 H -7.469 10.465 -4.072 1.00 . B B . 46 ALA HB3 1 1
16 38862 2 1 46 ALA N N -5.055 11.023 -3.087 1.00 . B B . 46 ALA N 1 1
16 38863 2 1 46 ALA O O -6.520 14.284 -2.988 1.00 . B B . 46 ALA O 1 1
16 38864 2 1 47 GLN C C -3.961 14.961 -0.839 1.00 . B B . 47 GLN C 1 1
16 38865 2 1 47 GLN CA C -5.243 14.200 -0.523 1.00 . B B . 47 GLN CA 1 1
16 38866 2 1 47 GLN CB C -5.211 13.684 0.915 1.00 . B B . 47 GLN CB 1 1
16 38867 2 1 47 GLN CD C -6.317 12.227 2.656 1.00 . B B . 47 GLN CD 1 1
16 38868 2 1 47 GLN CG C -6.431 12.857 1.284 1.00 . B B . 47 GLN CG 1 1
16 38869 2 1 47 GLN H H -5.032 12.212 -1.208 1.00 . B B . 47 GLN H 1 1
16 38870 2 1 47 GLN HA H -6.088 14.862 -0.645 1.00 . B B . 47 GLN HA 1 1
16 38871 2 1 47 GLN HB2 H -4.330 13.071 1.047 1.00 . B B . 47 GLN HB2 1 1
16 38872 2 1 47 GLN HB3 H -5.156 14.526 1.588 1.00 . B B . 47 GLN HB3 1 1
16 38873 2 1 47 GLN HE21 H -7.387 10.670 2.045 1.00 . B B . 47 GLN HE21 1 1
16 38874 2 1 47 GLN HE22 H -6.854 10.624 3.690 1.00 . B B . 47 GLN HE22 1 1
16 38875 2 1 47 GLN HG2 H -7.301 13.496 1.270 1.00 . B B . 47 GLN HG2 1 1
16 38876 2 1 47 GLN HG3 H -6.552 12.071 0.551 1.00 . B B . 47 GLN HG3 1 1
16 38877 2 1 47 GLN N N -5.402 13.088 -1.451 1.00 . B B . 47 GLN N 1 1
16 38878 2 1 47 GLN NE2 N -6.913 11.056 2.815 1.00 . B B . 47 GLN NE2 1 1
16 38879 2 1 47 GLN O O -3.633 15.957 -0.191 1.00 . B B . 47 GLN O 1 1
16 38880 2 1 47 GLN OE1 O -5.690 12.781 3.560 1.00 . B B . 47 GLN OE1 1 1
16 38881 2 1 48 VAL C C -2.304 15.973 -3.503 1.00 . B B . 48 VAL C 1 1
16 38882 2 1 48 VAL CA C -2.013 15.100 -2.289 1.00 . B B . 48 VAL CA 1 1
16 38883 2 1 48 VAL CB C -0.948 14.045 -2.673 1.00 . B B . 48 VAL CB 1 1
16 38884 2 1 48 VAL CG1 C 0.369 14.705 -3.046 1.00 . B B . 48 VAL CG1 1 1
16 38885 2 1 48 VAL CG2 C -0.747 13.044 -1.547 1.00 . B B . 48 VAL CG2 1 1
16 38886 2 1 48 VAL H H -3.550 13.657 -2.289 1.00 . B B . 48 VAL H 1 1
16 38887 2 1 48 VAL HA H -1.626 15.713 -1.486 1.00 . B B . 48 VAL HA 1 1
16 38888 2 1 48 VAL HB H -1.306 13.507 -3.539 1.00 . B B . 48 VAL HB 1 1
16 38889 2 1 48 VAL HG11 H 0.216 15.359 -3.892 1.00 . B B . 48 VAL HG11 1 1
16 38890 2 1 48 VAL HG12 H 1.093 13.945 -3.304 1.00 . B B . 48 VAL HG12 1 1
16 38891 2 1 48 VAL HG13 H 0.735 15.279 -2.208 1.00 . B B . 48 VAL HG13 1 1
16 38892 2 1 48 VAL HG21 H -0.387 13.558 -0.669 1.00 . B B . 48 VAL HG21 1 1
16 38893 2 1 48 VAL HG22 H -0.027 12.298 -1.850 1.00 . B B . 48 VAL HG22 1 1
16 38894 2 1 48 VAL HG23 H -1.689 12.564 -1.321 1.00 . B B . 48 VAL HG23 1 1
16 38895 2 1 48 VAL N N -3.241 14.471 -1.837 1.00 . B B . 48 VAL N 1 1
16 38896 2 1 48 VAL O O -2.916 15.504 -4.463 1.00 . B B . 48 VAL O 1 1
16 38897 2 1 49 PRO C C -1.522 17.566 -5.902 1.00 . B B . 49 PRO C 1 1
16 38898 2 1 49 PRO CA C -2.072 18.166 -4.610 1.00 . B B . 49 PRO CA 1 1
16 38899 2 1 49 PRO CB C -1.262 19.396 -4.198 1.00 . B B . 49 PRO CB 1 1
16 38900 2 1 49 PRO CD C -1.261 17.915 -2.322 1.00 . B B . 49 PRO CD 1 1
16 38901 2 1 49 PRO CG C -1.272 19.369 -2.709 1.00 . B B . 49 PRO CG 1 1
16 38902 2 1 49 PRO HA H -3.108 18.438 -4.753 1.00 . B B . 49 PRO HA 1 1
16 38903 2 1 49 PRO HB2 H -0.259 19.317 -4.590 1.00 . B B . 49 PRO HB2 1 1
16 38904 2 1 49 PRO HB3 H -1.736 20.288 -4.579 1.00 . B B . 49 PRO HB3 1 1
16 38905 2 1 49 PRO HD2 H -0.247 17.566 -2.193 1.00 . B B . 49 PRO HD2 1 1
16 38906 2 1 49 PRO HD3 H -1.833 17.760 -1.418 1.00 . B B . 49 PRO HD3 1 1
16 38907 2 1 49 PRO HG2 H -0.390 19.865 -2.328 1.00 . B B . 49 PRO HG2 1 1
16 38908 2 1 49 PRO HG3 H -2.164 19.850 -2.338 1.00 . B B . 49 PRO HG3 1 1
16 38909 2 1 49 PRO N N -1.902 17.253 -3.471 1.00 . B B . 49 PRO N 1 1
16 38910 2 1 49 PRO O O -0.408 17.039 -5.920 1.00 . B B . 49 PRO O 1 1
16 38911 2 1 50 GLU C C -0.582 17.400 -8.736 1.00 . B B . 50 GLU C 1 1
16 38912 2 1 50 GLU CA C -1.984 17.031 -8.257 1.00 . B B . 50 GLU CA 1 1
16 38913 2 1 50 GLU CB C -3.008 17.417 -9.329 1.00 . B B . 50 GLU CB 1 1
16 38914 2 1 50 GLU CD C -5.223 18.004 -8.255 1.00 . B B . 50 GLU CD 1 1
16 38915 2 1 50 GLU CG C -4.425 16.967 -9.019 1.00 . B B . 50 GLU CG 1 1
16 38916 2 1 50 GLU H H -3.166 18.139 -6.892 1.00 . B B . 50 GLU H 1 1
16 38917 2 1 50 GLU HA H -2.024 15.962 -8.116 1.00 . B B . 50 GLU HA 1 1
16 38918 2 1 50 GLU HB2 H -3.010 18.492 -9.433 1.00 . B B . 50 GLU HB2 1 1
16 38919 2 1 50 GLU HB3 H -2.711 16.976 -10.268 1.00 . B B . 50 GLU HB3 1 1
16 38920 2 1 50 GLU HG2 H -4.934 16.760 -9.948 1.00 . B B . 50 GLU HG2 1 1
16 38921 2 1 50 GLU HG3 H -4.378 16.063 -8.427 1.00 . B B . 50 GLU HG3 1 1
16 38922 2 1 50 GLU N N -2.314 17.650 -6.972 1.00 . B B . 50 GLU N 1 1
16 38923 2 1 50 GLU O O 0.077 16.599 -9.400 1.00 . B B . 50 GLU O 1 1
16 38924 2 1 50 GLU OE1 O -4.878 18.298 -7.092 1.00 . B B . 50 GLU OE1 1 1
16 38925 2 1 50 GLU OE2 O -6.204 18.528 -8.818 1.00 . B B . 50 GLU OE2 1 1
16 38926 2 1 51 SER C C 2.283 18.079 -8.373 1.00 . B B . 51 SER C 1 1
16 38927 2 1 51 SER CA C 1.189 19.079 -8.765 1.00 . B B . 51 SER CA 1 1
16 38928 2 1 51 SER CB C 1.458 20.438 -8.114 1.00 . B B . 51 SER CB 1 1
16 38929 2 1 51 SER H H -0.724 19.194 -7.863 1.00 . B B . 51 SER H 1 1
16 38930 2 1 51 SER HA H 1.200 19.198 -9.837 1.00 . B B . 51 SER HA 1 1
16 38931 2 1 51 SER HB2 H 0.652 21.115 -8.350 1.00 . B B . 51 SER HB2 1 1
16 38932 2 1 51 SER HB3 H 1.518 20.312 -7.042 1.00 . B B . 51 SER HB3 1 1
16 38933 2 1 51 SER HG H 3.329 20.980 -7.859 1.00 . B B . 51 SER HG 1 1
16 38934 2 1 51 SER N N -0.134 18.600 -8.385 1.00 . B B . 51 SER N 1 1
16 38935 2 1 51 SER O O 3.234 17.860 -9.126 1.00 . B B . 51 SER O 1 1
16 38936 2 1 51 SER OG O 2.673 21.000 -8.576 1.00 . B B . 51 SER OG 1 1
16 38937 2 1 52 LYS C C 2.485 15.094 -6.658 1.00 . B B . 52 LYS C 1 1
16 38938 2 1 52 LYS CA C 3.113 16.480 -6.742 1.00 . B B . 52 LYS CA 1 1
16 38939 2 1 52 LYS CB C 3.689 16.881 -5.378 1.00 . B B . 52 LYS CB 1 1
16 38940 2 1 52 LYS CD C 3.281 17.274 -2.927 1.00 . B B . 52 LYS CD 1 1
16 38941 2 1 52 LYS CE C 4.078 16.062 -2.463 1.00 . B B . 52 LYS CE 1 1
16 38942 2 1 52 LYS CG C 2.641 17.045 -4.287 1.00 . B B . 52 LYS CG 1 1
16 38943 2 1 52 LYS H H 1.356 17.662 -6.645 1.00 . B B . 52 LYS H 1 1
16 38944 2 1 52 LYS HA H 3.916 16.449 -7.464 1.00 . B B . 52 LYS HA 1 1
16 38945 2 1 52 LYS HB2 H 4.389 16.122 -5.061 1.00 . B B . 52 LYS HB2 1 1
16 38946 2 1 52 LYS HB3 H 4.216 17.818 -5.486 1.00 . B B . 52 LYS HB3 1 1
16 38947 2 1 52 LYS HD2 H 3.945 18.122 -2.991 1.00 . B B . 52 LYS HD2 1 1
16 38948 2 1 52 LYS HD3 H 2.503 17.479 -2.205 1.00 . B B . 52 LYS HD3 1 1
16 38949 2 1 52 LYS HE2 H 3.409 15.218 -2.380 1.00 . B B . 52 LYS HE2 1 1
16 38950 2 1 52 LYS HE3 H 4.839 15.846 -3.199 1.00 . B B . 52 LYS HE3 1 1
16 38951 2 1 52 LYS HG2 H 2.017 17.893 -4.526 1.00 . B B . 52 LYS HG2 1 1
16 38952 2 1 52 LYS HG3 H 2.035 16.151 -4.246 1.00 . B B . 52 LYS HG3 1 1
16 38953 2 1 52 LYS HZ1 H 5.183 15.415 -0.801 1.00 . B B . 52 LYS HZ1 1 1
16 38954 2 1 52 LYS HZ2 H 4.019 16.596 -0.444 1.00 . B B . 52 LYS HZ2 1 1
16 38955 2 1 52 LYS HZ3 H 5.453 17.040 -1.229 1.00 . B B . 52 LYS HZ3 1 1
16 38956 2 1 52 LYS N N 2.139 17.461 -7.204 1.00 . B B . 52 LYS N 1 1
16 38957 2 1 52 LYS NZ N 4.728 16.293 -1.145 1.00 . B B . 52 LYS NZ 1 1
16 38958 2 1 52 LYS O O 3.155 14.120 -6.322 1.00 . B B . 52 LYS O 1 1
16 38959 2 1 53 ARG C C 1.041 12.739 -7.887 1.00 . B B . 53 ARG C 1 1
16 38960 2 1 53 ARG CA C 0.458 13.755 -6.914 1.00 . B B . 53 ARG CA 1 1
16 38961 2 1 53 ARG CB C -1.020 13.995 -7.231 1.00 . B B . 53 ARG CB 1 1
16 38962 2 1 53 ARG CD C -3.340 13.055 -7.477 1.00 . B B . 53 ARG CD 1 1
16 38963 2 1 53 ARG CG C -1.880 12.742 -7.182 1.00 . B B . 53 ARG CG 1 1
16 38964 2 1 53 ARG CZ C -5.141 14.473 -6.557 1.00 . B B . 53 ARG CZ 1 1
16 38965 2 1 53 ARG H H 0.726 15.828 -7.266 1.00 . B B . 53 ARG H 1 1
16 38966 2 1 53 ARG HA H 0.545 13.369 -5.909 1.00 . B B . 53 ARG HA 1 1
16 38967 2 1 53 ARG HB2 H -1.417 14.702 -6.519 1.00 . B B . 53 ARG HB2 1 1
16 38968 2 1 53 ARG HB3 H -1.096 14.416 -8.223 1.00 . B B . 53 ARG HB3 1 1
16 38969 2 1 53 ARG HD2 H -3.411 13.488 -8.463 1.00 . B B . 53 ARG HD2 1 1
16 38970 2 1 53 ARG HD3 H -3.907 12.137 -7.446 1.00 . B B . 53 ARG HD3 1 1
16 38971 2 1 53 ARG HE H -3.311 14.286 -5.773 1.00 . B B . 53 ARG HE 1 1
16 38972 2 1 53 ARG HG2 H -1.519 12.039 -7.917 1.00 . B B . 53 ARG HG2 1 1
16 38973 2 1 53 ARG HG3 H -1.808 12.303 -6.197 1.00 . B B . 53 ARG HG3 1 1
16 38974 2 1 53 ARG HH11 H -5.670 13.463 -8.229 1.00 . B B . 53 ARG HH11 1 1
16 38975 2 1 53 ARG HH12 H -6.906 14.472 -7.552 1.00 . B B . 53 ARG HH12 1 1
16 38976 2 1 53 ARG HH21 H -4.916 15.615 -4.903 1.00 . B B . 53 ARG HH21 1 1
16 38977 2 1 53 ARG HH22 H -6.481 15.700 -5.658 1.00 . B B . 53 ARG HH22 1 1
16 38978 2 1 53 ARG N N 1.197 15.013 -6.979 1.00 . B B . 53 ARG N 1 1
16 38979 2 1 53 ARG NE N -3.901 13.993 -6.510 1.00 . B B . 53 ARG NE 1 1
16 38980 2 1 53 ARG NH1 N -5.973 14.105 -7.525 1.00 . B B . 53 ARG NH1 1 1
16 38981 2 1 53 ARG NH2 N -5.544 15.331 -5.633 1.00 . B B . 53 ARG NH2 1 1
16 38982 2 1 53 ARG O O 1.230 11.573 -7.541 1.00 . B B . 53 ARG O 1 1
16 38983 2 1 54 VAL C C 3.315 11.881 -9.692 1.00 . B B . 54 VAL C 1 1
16 38984 2 1 54 VAL CA C 1.921 12.335 -10.119 1.00 . B B . 54 VAL CA 1 1
16 38985 2 1 54 VAL CB C 2.012 13.059 -11.483 1.00 . B B . 54 VAL CB 1 1
16 38986 2 1 54 VAL CG1 C 2.540 12.125 -12.564 1.00 . B B . 54 VAL CG1 1 1
16 38987 2 1 54 VAL CG2 C 0.658 13.628 -11.881 1.00 . B B . 54 VAL CG2 1 1
16 38988 2 1 54 VAL H H 1.157 14.136 -9.309 1.00 . B B . 54 VAL H 1 1
16 38989 2 1 54 VAL HA H 1.288 11.468 -10.232 1.00 . B B . 54 VAL HA 1 1
16 38990 2 1 54 VAL HB H 2.705 13.881 -11.382 1.00 . B B . 54 VAL HB 1 1
16 38991 2 1 54 VAL HG11 H 2.583 12.654 -13.506 1.00 . B B . 54 VAL HG11 1 1
16 38992 2 1 54 VAL HG12 H 1.883 11.274 -12.659 1.00 . B B . 54 VAL HG12 1 1
16 38993 2 1 54 VAL HG13 H 3.529 11.789 -12.295 1.00 . B B . 54 VAL HG13 1 1
16 38994 2 1 54 VAL HG21 H -0.068 12.829 -11.929 1.00 . B B . 54 VAL HG21 1 1
16 38995 2 1 54 VAL HG22 H 0.738 14.101 -12.848 1.00 . B B . 54 VAL HG22 1 1
16 38996 2 1 54 VAL HG23 H 0.345 14.356 -11.148 1.00 . B B . 54 VAL HG23 1 1
16 38997 2 1 54 VAL N N 1.337 13.194 -9.097 1.00 . B B . 54 VAL N 1 1
16 38998 2 1 54 VAL O O 3.711 10.738 -9.921 1.00 . B B . 54 VAL O 1 1
16 38999 2 1 55 ALA C C 5.441 11.479 -7.485 1.00 . B B . 55 ALA C 1 1
16 39000 2 1 55 ALA CA C 5.399 12.504 -8.615 1.00 . B B . 55 ALA CA 1 1
16 39001 2 1 55 ALA CB C 6.088 13.792 -8.186 1.00 . B B . 55 ALA CB 1 1
16 39002 2 1 55 ALA H H 3.638 13.649 -8.826 1.00 . B B . 55 ALA H 1 1
16 39003 2 1 55 ALA HA H 5.936 12.107 -9.466 1.00 . B B . 55 ALA HA 1 1
16 39004 2 1 55 ALA HB1 H 7.118 13.583 -7.941 1.00 . B B . 55 ALA HB1 1 1
16 39005 2 1 55 ALA HB2 H 5.586 14.196 -7.319 1.00 . B B . 55 ALA HB2 1 1
16 39006 2 1 55 ALA HB3 H 6.046 14.508 -8.992 1.00 . B B . 55 ALA HB3 1 1
16 39007 2 1 55 ALA N N 4.037 12.779 -9.036 1.00 . B B . 55 ALA N 1 1
16 39008 2 1 55 ALA O O 6.231 10.535 -7.527 1.00 . B B . 55 ALA O 1 1
16 39009 2 1 56 VAL C C 4.171 9.366 -5.653 1.00 . B B . 56 VAL C 1 1
16 39010 2 1 56 VAL CA C 4.608 10.789 -5.312 1.00 . B B . 56 VAL CA 1 1
16 39011 2 1 56 VAL CB C 3.748 11.340 -4.150 1.00 . B B . 56 VAL CB 1 1
16 39012 2 1 56 VAL CG1 C 4.313 12.659 -3.649 1.00 . B B . 56 VAL CG1 1 1
16 39013 2 1 56 VAL CG2 C 2.289 11.503 -4.553 1.00 . B B . 56 VAL CG2 1 1
16 39014 2 1 56 VAL H H 3.933 12.390 -6.532 1.00 . B B . 56 VAL H 1 1
16 39015 2 1 56 VAL HA H 5.633 10.750 -4.969 1.00 . B B . 56 VAL HA 1 1
16 39016 2 1 56 VAL HB H 3.794 10.630 -3.337 1.00 . B B . 56 VAL HB 1 1
16 39017 2 1 56 VAL HG11 H 5.312 12.502 -3.270 1.00 . B B . 56 VAL HG11 1 1
16 39018 2 1 56 VAL HG12 H 3.684 13.044 -2.860 1.00 . B B . 56 VAL HG12 1 1
16 39019 2 1 56 VAL HG13 H 4.344 13.369 -4.462 1.00 . B B . 56 VAL HG13 1 1
16 39020 2 1 56 VAL HG21 H 1.881 10.540 -4.826 1.00 . B B . 56 VAL HG21 1 1
16 39021 2 1 56 VAL HG22 H 2.220 12.172 -5.398 1.00 . B B . 56 VAL HG22 1 1
16 39022 2 1 56 VAL HG23 H 1.730 11.910 -3.725 1.00 . B B . 56 VAL HG23 1 1
16 39023 2 1 56 VAL N N 4.587 11.658 -6.484 1.00 . B B . 56 VAL N 1 1
16 39024 2 1 56 VAL O O 4.753 8.407 -5.154 1.00 . B B . 56 VAL O 1 1
16 39025 2 1 57 VAL C C 3.727 7.194 -7.792 1.00 . B B . 57 VAL C 1 1
16 39026 2 1 57 VAL CA C 2.696 7.898 -6.904 1.00 . B B . 57 VAL CA 1 1
16 39027 2 1 57 VAL CB C 1.319 7.943 -7.620 1.00 . B B . 57 VAL CB 1 1
16 39028 2 1 57 VAL CG1 C 1.393 8.715 -8.930 1.00 . B B . 57 VAL CG1 1 1
16 39029 2 1 57 VAL CG2 C 0.793 6.537 -7.858 1.00 . B B . 57 VAL CG2 1 1
16 39030 2 1 57 VAL H H 2.733 10.021 -6.892 1.00 . B B . 57 VAL H 1 1
16 39031 2 1 57 VAL HA H 2.579 7.320 -5.997 1.00 . B B . 57 VAL HA 1 1
16 39032 2 1 57 VAL HB H 0.619 8.452 -6.972 1.00 . B B . 57 VAL HB 1 1
16 39033 2 1 57 VAL HG11 H 0.421 8.716 -9.402 1.00 . B B . 57 VAL HG11 1 1
16 39034 2 1 57 VAL HG12 H 2.110 8.245 -9.585 1.00 . B B . 57 VAL HG12 1 1
16 39035 2 1 57 VAL HG13 H 1.697 9.733 -8.732 1.00 . B B . 57 VAL HG13 1 1
16 39036 2 1 57 VAL HG21 H 1.500 5.986 -8.462 1.00 . B B . 57 VAL HG21 1 1
16 39037 2 1 57 VAL HG22 H -0.154 6.591 -8.373 1.00 . B B . 57 VAL HG22 1 1
16 39038 2 1 57 VAL HG23 H 0.660 6.034 -6.911 1.00 . B B . 57 VAL HG23 1 1
16 39039 2 1 57 VAL N N 3.167 9.223 -6.518 1.00 . B B . 57 VAL N 1 1
16 39040 2 1 57 VAL O O 3.886 5.973 -7.729 1.00 . B B . 57 VAL O 1 1
16 39041 2 1 58 ASP C C 6.651 6.898 -8.674 1.00 . B B . 58 ASP C 1 1
16 39042 2 1 58 ASP CA C 5.462 7.397 -9.479 1.00 . B B . 58 ASP CA 1 1
16 39043 2 1 58 ASP CB C 5.928 8.423 -10.501 1.00 . B B . 58 ASP CB 1 1
16 39044 2 1 58 ASP CG C 6.746 7.801 -11.611 1.00 . B B . 58 ASP CG 1 1
16 39045 2 1 58 ASP H H 4.288 8.935 -8.608 1.00 . B B . 58 ASP H 1 1
16 39046 2 1 58 ASP HA H 5.019 6.560 -10.000 1.00 . B B . 58 ASP HA 1 1
16 39047 2 1 58 ASP HB2 H 5.069 8.906 -10.937 1.00 . B B . 58 ASP HB2 1 1
16 39048 2 1 58 ASP HB3 H 6.540 9.156 -10.000 1.00 . B B . 58 ASP HB3 1 1
16 39049 2 1 58 ASP N N 4.448 7.965 -8.597 1.00 . B B . 58 ASP N 1 1
16 39050 2 1 58 ASP O O 7.102 5.772 -8.858 1.00 . B B . 58 ASP O 1 1
16 39051 2 1 58 ASP OD1 O 6.197 6.967 -12.365 1.00 . B B . 58 ASP OD1 1 1
16 39052 2 1 58 ASP OD2 O 7.932 8.151 -11.748 1.00 . B B . 58 ASP OD2 1 1
16 39053 2 1 59 ASN C C 7.789 6.212 -5.960 1.00 . B B . 59 ASN C 1 1
16 39054 2 1 59 ASN CA C 8.238 7.334 -6.886 1.00 . B B . 59 ASN CA 1 1
16 39055 2 1 59 ASN CB C 8.747 8.519 -6.062 1.00 . B B . 59 ASN CB 1 1
16 39056 2 1 59 ASN CG C 9.603 9.486 -6.866 1.00 . B B . 59 ASN CG 1 1
16 39057 2 1 59 ASN H H 6.760 8.634 -7.687 1.00 . B B . 59 ASN H 1 1
16 39058 2 1 59 ASN HA H 9.044 6.964 -7.510 1.00 . B B . 59 ASN HA 1 1
16 39059 2 1 59 ASN HB2 H 7.902 9.063 -5.670 1.00 . B B . 59 ASN HB2 1 1
16 39060 2 1 59 ASN HB3 H 9.340 8.145 -5.240 1.00 . B B . 59 ASN HB3 1 1
16 39061 2 1 59 ASN HD21 H 8.000 10.553 -7.352 1.00 . B B . 59 ASN HD21 1 1
16 39062 2 1 59 ASN HD22 H 9.510 11.139 -7.964 1.00 . B B . 59 ASN HD22 1 1
16 39063 2 1 59 ASN N N 7.142 7.732 -7.766 1.00 . B B . 59 ASN N 1 1
16 39064 2 1 59 ASN ND2 N 8.976 10.489 -7.457 1.00 . B B . 59 ASN ND2 1 1
16 39065 2 1 59 ASN O O 8.594 5.376 -5.556 1.00 . B B . 59 ASN O 1 1
16 39066 2 1 59 ASN OD1 O 10.823 9.335 -6.947 1.00 . B B . 59 ASN OD1 1 1
16 39067 2 1 60 PHE C C 6.066 3.802 -5.624 1.00 . B B . 60 PHE C 1 1
16 39068 2 1 60 PHE CA C 5.921 5.107 -4.855 1.00 . B B . 60 PHE CA 1 1
16 39069 2 1 60 PHE CB C 4.442 5.382 -4.579 1.00 . B B . 60 PHE CB 1 1
16 39070 2 1 60 PHE CD1 C 3.956 4.654 -2.227 1.00 . B B . 60 PHE CD1 1 1
16 39071 2 1 60 PHE CD2 C 3.069 3.358 -4.021 1.00 . B B . 60 PHE CD2 1 1
16 39072 2 1 60 PHE CE1 C 3.370 3.795 -1.317 1.00 . B B . 60 PHE CE1 1 1
16 39073 2 1 60 PHE CE2 C 2.482 2.498 -3.115 1.00 . B B . 60 PHE CE2 1 1
16 39074 2 1 60 PHE CG C 3.812 4.444 -3.589 1.00 . B B . 60 PHE CG 1 1
16 39075 2 1 60 PHE CZ C 2.633 2.716 -1.761 1.00 . B B . 60 PHE CZ 1 1
16 39076 2 1 60 PHE H H 5.924 6.938 -5.914 1.00 . B B . 60 PHE H 1 1
16 39077 2 1 60 PHE HA H 6.456 5.033 -3.919 1.00 . B B . 60 PHE HA 1 1
16 39078 2 1 60 PHE HB2 H 4.334 6.385 -4.198 1.00 . B B . 60 PHE HB2 1 1
16 39079 2 1 60 PHE HB3 H 3.895 5.294 -5.507 1.00 . B B . 60 PHE HB3 1 1
16 39080 2 1 60 PHE HD1 H 4.532 5.497 -1.877 1.00 . B B . 60 PHE HD1 1 1
16 39081 2 1 60 PHE HD2 H 2.950 3.185 -5.080 1.00 . B B . 60 PHE HD2 1 1
16 39082 2 1 60 PHE HE1 H 3.488 3.967 -0.256 1.00 . B B . 60 PHE HE1 1 1
16 39083 2 1 60 PHE HE2 H 1.904 1.655 -3.466 1.00 . B B . 60 PHE HE2 1 1
16 39084 2 1 60 PHE HZ H 2.174 2.044 -1.050 1.00 . B B . 60 PHE HZ 1 1
16 39085 2 1 60 PHE N N 6.501 6.194 -5.633 1.00 . B B . 60 PHE N 1 1
16 39086 2 1 60 PHE O O 6.603 2.821 -5.113 1.00 . B B . 60 PHE O 1 1
16 39087 2 1 61 THR C C 7.160 2.302 -8.013 1.00 . B B . 61 THR C 1 1
16 39088 2 1 61 THR CA C 5.700 2.638 -7.722 1.00 . B B . 61 THR CA 1 1
16 39089 2 1 61 THR CB C 4.917 2.829 -9.041 1.00 . B B . 61 THR CB 1 1
16 39090 2 1 61 THR CG2 C 3.422 2.908 -8.763 1.00 . B B . 61 THR CG2 1 1
16 39091 2 1 61 THR H H 5.166 4.621 -7.213 1.00 . B B . 61 THR H 1 1
16 39092 2 1 61 THR HA H 5.259 1.809 -7.189 1.00 . B B . 61 THR HA 1 1
16 39093 2 1 61 THR HB H 5.101 1.973 -9.673 1.00 . B B . 61 THR HB 1 1
16 39094 2 1 61 THR HG1 H 5.994 4.485 -9.190 1.00 . B B . 61 THR HG1 1 1
16 39095 2 1 61 THR HG21 H 3.226 3.707 -8.063 1.00 . B B . 61 THR HG21 1 1
16 39096 2 1 61 THR HG22 H 3.083 1.970 -8.343 1.00 . B B . 61 THR HG22 1 1
16 39097 2 1 61 THR HG23 H 2.892 3.100 -9.685 1.00 . B B . 61 THR HG23 1 1
16 39098 2 1 61 THR N N 5.600 3.809 -6.868 1.00 . B B . 61 THR N 1 1
16 39099 2 1 61 THR O O 7.524 1.130 -8.133 1.00 . B B . 61 THR O 1 1
16 39100 2 1 61 THR OG1 O 5.342 4.013 -9.727 1.00 . B B . 61 THR OG1 1 1
16 39101 2 1 62 LYS C C 10.022 2.431 -7.066 1.00 . B B . 62 LYS C 1 1
16 39102 2 1 62 LYS CA C 9.429 3.152 -8.276 1.00 . B B . 62 LYS CA 1 1
16 39103 2 1 62 LYS CB C 10.118 4.508 -8.464 1.00 . B B . 62 LYS CB 1 1
16 39104 2 1 62 LYS CD C 12.043 3.596 -9.798 1.00 . B B . 62 LYS CD 1 1
16 39105 2 1 62 LYS CE C 11.729 4.309 -11.106 1.00 . B B . 62 LYS CE 1 1
16 39106 2 1 62 LYS CG C 11.629 4.415 -8.586 1.00 . B B . 62 LYS CG 1 1
16 39107 2 1 62 LYS H H 7.630 4.255 -8.091 1.00 . B B . 62 LYS H 1 1
16 39108 2 1 62 LYS HA H 9.590 2.549 -9.155 1.00 . B B . 62 LYS HA 1 1
16 39109 2 1 62 LYS HB2 H 9.735 4.972 -9.360 1.00 . B B . 62 LYS HB2 1 1
16 39110 2 1 62 LYS HB3 H 9.885 5.136 -7.616 1.00 . B B . 62 LYS HB3 1 1
16 39111 2 1 62 LYS HD2 H 13.105 3.415 -9.748 1.00 . B B . 62 LYS HD2 1 1
16 39112 2 1 62 LYS HD3 H 11.514 2.656 -9.775 1.00 . B B . 62 LYS HD3 1 1
16 39113 2 1 62 LYS HE2 H 11.915 3.630 -11.924 1.00 . B B . 62 LYS HE2 1 1
16 39114 2 1 62 LYS HE3 H 10.686 4.592 -11.106 1.00 . B B . 62 LYS HE3 1 1
16 39115 2 1 62 LYS HG2 H 12.033 5.411 -8.683 1.00 . B B . 62 LYS HG2 1 1
16 39116 2 1 62 LYS HG3 H 12.022 3.948 -7.696 1.00 . B B . 62 LYS HG3 1 1
16 39117 2 1 62 LYS HZ1 H 12.282 6.017 -12.170 1.00 . B B . 62 LYS HZ1 1 1
16 39118 2 1 62 LYS HZ2 H 13.566 5.267 -11.358 1.00 . B B . 62 LYS HZ2 1 1
16 39119 2 1 62 LYS HZ3 H 12.432 6.181 -10.488 1.00 . B B . 62 LYS HZ3 1 1
16 39120 2 1 62 LYS N N 7.994 3.336 -8.111 1.00 . B B . 62 LYS N 1 1
16 39121 2 1 62 LYS NZ N 12.560 5.527 -11.291 1.00 . B B . 62 LYS NZ 1 1
16 39122 2 1 62 LYS O O 10.776 1.470 -7.211 1.00 . B B . 62 LYS O 1 1
16 39123 2 1 63 ALA C C 9.704 0.890 -4.449 1.00 . B B . 63 ALA C 1 1
16 39124 2 1 63 ALA CA C 10.185 2.322 -4.640 1.00 . B B . 63 ALA CA 1 1
16 39125 2 1 63 ALA CB C 9.781 3.175 -3.450 1.00 . B B . 63 ALA CB 1 1
16 39126 2 1 63 ALA H H 9.051 3.662 -5.825 1.00 . B B . 63 ALA H 1 1
16 39127 2 1 63 ALA HA H 11.264 2.322 -4.699 1.00 . B B . 63 ALA HA 1 1
16 39128 2 1 63 ALA HB1 H 10.101 4.193 -3.613 1.00 . B B . 63 ALA HB1 1 1
16 39129 2 1 63 ALA HB2 H 10.247 2.788 -2.556 1.00 . B B . 63 ALA HB2 1 1
16 39130 2 1 63 ALA HB3 H 8.707 3.147 -3.336 1.00 . B B . 63 ALA HB3 1 1
16 39131 2 1 63 ALA N N 9.670 2.898 -5.875 1.00 . B B . 63 ALA N 1 1
16 39132 2 1 63 ALA O O 10.426 0.057 -3.899 1.00 . B B . 63 ALA O 1 1
16 39133 2 1 64 LEU C C 8.779 -1.721 -5.611 1.00 . B B . 64 LEU C 1 1
16 39134 2 1 64 LEU CA C 7.932 -0.734 -4.819 1.00 . B B . 64 LEU CA 1 1
16 39135 2 1 64 LEU CB C 6.488 -0.753 -5.326 1.00 . B B . 64 LEU CB 1 1
16 39136 2 1 64 LEU CD1 C 4.104 -0.042 -5.068 1.00 . B B . 64 LEU CD1 1 1
16 39137 2 1 64 LEU CD2 C 5.363 -0.897 -3.094 1.00 . B B . 64 LEU CD2 1 1
16 39138 2 1 64 LEU CG C 5.460 -0.112 -4.393 1.00 . B B . 64 LEU CG 1 1
16 39139 2 1 64 LEU H H 7.945 1.331 -5.285 1.00 . B B . 64 LEU H 1 1
16 39140 2 1 64 LEU HA H 7.939 -1.032 -3.781 1.00 . B B . 64 LEU HA 1 1
16 39141 2 1 64 LEU HB2 H 6.455 -0.234 -6.274 1.00 . B B . 64 LEU HB2 1 1
16 39142 2 1 64 LEU HB3 H 6.199 -1.782 -5.489 1.00 . B B . 64 LEU HB3 1 1
16 39143 2 1 64 LEU HD11 H 4.172 0.578 -5.950 1.00 . B B . 64 LEU HD11 1 1
16 39144 2 1 64 LEU HD12 H 3.383 0.382 -4.384 1.00 . B B . 64 LEU HD12 1 1
16 39145 2 1 64 LEU HD13 H 3.791 -1.036 -5.349 1.00 . B B . 64 LEU HD13 1 1
16 39146 2 1 64 LEU HD21 H 4.611 -0.452 -2.459 1.00 . B B . 64 LEU HD21 1 1
16 39147 2 1 64 LEU HD22 H 6.316 -0.878 -2.588 1.00 . B B . 64 LEU HD22 1 1
16 39148 2 1 64 LEU HD23 H 5.092 -1.919 -3.312 1.00 . B B . 64 LEU HD23 1 1
16 39149 2 1 64 LEU HG H 5.769 0.897 -4.156 1.00 . B B . 64 LEU HG 1 1
16 39150 2 1 64 LEU N N 8.488 0.610 -4.898 1.00 . B B . 64 LEU N 1 1
16 39151 2 1 64 LEU O O 9.306 -2.681 -5.049 1.00 . B B . 64 LEU O 1 1
16 39152 2 1 65 LYS C C 11.149 -2.462 -7.271 1.00 . B B . 65 LYS C 1 1
16 39153 2 1 65 LYS CA C 9.716 -2.348 -7.773 1.00 . B B . 65 LYS CA 1 1
16 39154 2 1 65 LYS CB C 9.701 -1.847 -9.219 1.00 . B B . 65 LYS CB 1 1
16 39155 2 1 65 LYS CD C 8.367 -1.487 -11.329 1.00 . B B . 65 LYS CD 1 1
16 39156 2 1 65 LYS CE C 9.261 -2.379 -12.181 1.00 . B B . 65 LYS CE 1 1
16 39157 2 1 65 LYS CG C 8.332 -1.933 -9.876 1.00 . B B . 65 LYS CG 1 1
16 39158 2 1 65 LYS H H 8.519 -0.661 -7.291 1.00 . B B . 65 LYS H 1 1
16 39159 2 1 65 LYS HA H 9.259 -3.326 -7.737 1.00 . B B . 65 LYS HA 1 1
16 39160 2 1 65 LYS HB2 H 10.021 -0.817 -9.236 1.00 . B B . 65 LYS HB2 1 1
16 39161 2 1 65 LYS HB3 H 10.391 -2.439 -9.800 1.00 . B B . 65 LYS HB3 1 1
16 39162 2 1 65 LYS HD2 H 7.364 -1.519 -11.728 1.00 . B B . 65 LYS HD2 1 1
16 39163 2 1 65 LYS HD3 H 8.739 -0.473 -11.374 1.00 . B B . 65 LYS HD3 1 1
16 39164 2 1 65 LYS HE2 H 9.195 -2.055 -13.209 1.00 . B B . 65 LYS HE2 1 1
16 39165 2 1 65 LYS HE3 H 10.278 -2.275 -11.837 1.00 . B B . 65 LYS HE3 1 1
16 39166 2 1 65 LYS HG2 H 7.989 -2.956 -9.836 1.00 . B B . 65 LYS HG2 1 1
16 39167 2 1 65 LYS HG3 H 7.645 -1.302 -9.331 1.00 . B B . 65 LYS HG3 1 1
16 39168 2 1 65 LYS HZ1 H 9.153 -4.218 -11.186 1.00 . B B . 65 LYS HZ1 1 1
16 39169 2 1 65 LYS HZ2 H 9.322 -4.358 -12.865 1.00 . B B . 65 LYS HZ2 1 1
16 39170 2 1 65 LYS HZ3 H 7.829 -3.911 -12.204 1.00 . B B . 65 LYS HZ3 1 1
16 39171 2 1 65 LYS N N 8.935 -1.464 -6.909 1.00 . B B . 65 LYS N 1 1
16 39172 2 1 65 LYS NZ N 8.867 -3.813 -12.102 1.00 . B B . 65 LYS NZ 1 1
16 39173 2 1 65 LYS O O 11.744 -3.541 -7.309 1.00 . B B . 65 LYS O 1 1
16 39174 2 1 66 GLN C C 13.090 -2.294 -5.033 1.00 . B B . 66 GLN C 1 1
16 39175 2 1 66 GLN CA C 13.007 -1.304 -6.191 1.00 . B B . 66 GLN CA 1 1
16 39176 2 1 66 GLN CB C 13.300 0.114 -5.681 1.00 . B B . 66 GLN CB 1 1
16 39177 2 1 66 GLN CD C 15.759 0.391 -6.187 1.00 . B B . 66 GLN CD 1 1
16 39178 2 1 66 GLN CG C 14.698 0.303 -5.111 1.00 . B B . 66 GLN CG 1 1
16 39179 2 1 66 GLN H H 11.166 -0.509 -6.858 1.00 . B B . 66 GLN H 1 1
16 39180 2 1 66 GLN HA H 13.734 -1.571 -6.945 1.00 . B B . 66 GLN HA 1 1
16 39181 2 1 66 GLN HB2 H 13.178 0.807 -6.500 1.00 . B B . 66 GLN HB2 1 1
16 39182 2 1 66 GLN HB3 H 12.584 0.358 -4.909 1.00 . B B . 66 GLN HB3 1 1
16 39183 2 1 66 GLN HE21 H 15.479 2.355 -6.311 1.00 . B B . 66 GLN HE21 1 1
16 39184 2 1 66 GLN HE22 H 16.681 1.699 -7.373 1.00 . B B . 66 GLN HE22 1 1
16 39185 2 1 66 GLN HG2 H 14.717 1.216 -4.534 1.00 . B B . 66 GLN HG2 1 1
16 39186 2 1 66 GLN HG3 H 14.927 -0.535 -4.469 1.00 . B B . 66 GLN HG3 1 1
16 39187 2 1 66 GLN N N 11.682 -1.343 -6.794 1.00 . B B . 66 GLN N 1 1
16 39188 2 1 66 GLN NE2 N 15.998 1.600 -6.671 1.00 . B B . 66 GLN NE2 1 1
16 39189 2 1 66 GLN O O 13.877 -3.238 -5.058 1.00 . B B . 66 GLN O 1 1
16 39190 2 1 66 GLN OE1 O 16.345 -0.614 -6.589 1.00 . B B . 66 GLN OE1 1 1
16 39191 2 1 67 SER C C 11.993 -4.343 -3.059 1.00 . B B . 67 SER C 1 1
16 39192 2 1 67 SER CA C 12.274 -2.861 -2.809 1.00 . B B . 67 SER CA 1 1
16 39193 2 1 67 SER CB C 11.271 -2.289 -1.811 1.00 . B B . 67 SER CB 1 1
16 39194 2 1 67 SER H H 11.551 -1.389 -4.141 1.00 . B B . 67 SER H 1 1
16 39195 2 1 67 SER HA H 13.266 -2.765 -2.395 1.00 . B B . 67 SER HA 1 1
16 39196 2 1 67 SER HB2 H 10.267 -2.424 -2.190 1.00 . B B . 67 SER HB2 1 1
16 39197 2 1 67 SER HB3 H 11.372 -2.801 -0.867 1.00 . B B . 67 SER HB3 1 1
16 39198 2 1 67 SER HG H 11.000 -0.400 -2.266 1.00 . B B . 67 SER HG 1 1
16 39199 2 1 67 SER N N 12.236 -2.087 -4.040 1.00 . B B . 67 SER N 1 1
16 39200 2 1 67 SER O O 12.614 -5.206 -2.440 1.00 . B B . 67 SER O 1 1
16 39201 2 1 67 SER OG O 11.503 -0.905 -1.608 1.00 . B B . 67 SER OG 1 1
16 39202 2 1 68 VAL C C 11.962 -6.763 -4.842 1.00 . B B . 68 VAL C 1 1
16 39203 2 1 68 VAL CA C 10.740 -6.026 -4.290 1.00 . B B . 68 VAL CA 1 1
16 39204 2 1 68 VAL CB C 9.568 -6.113 -5.297 1.00 . B B . 68 VAL CB 1 1
16 39205 2 1 68 VAL CG1 C 9.338 -7.548 -5.754 1.00 . B B . 68 VAL CG1 1 1
16 39206 2 1 68 VAL CG2 C 8.297 -5.553 -4.680 1.00 . B B . 68 VAL CG2 1 1
16 39207 2 1 68 VAL H H 10.595 -3.909 -4.428 1.00 . B B . 68 VAL H 1 1
16 39208 2 1 68 VAL HA H 10.432 -6.511 -3.372 1.00 . B B . 68 VAL HA 1 1
16 39209 2 1 68 VAL HB H 9.816 -5.516 -6.163 1.00 . B B . 68 VAL HB 1 1
16 39210 2 1 68 VAL HG11 H 10.227 -7.915 -6.244 1.00 . B B . 68 VAL HG11 1 1
16 39211 2 1 68 VAL HG12 H 8.508 -7.578 -6.443 1.00 . B B . 68 VAL HG12 1 1
16 39212 2 1 68 VAL HG13 H 9.117 -8.167 -4.897 1.00 . B B . 68 VAL HG13 1 1
16 39213 2 1 68 VAL HG21 H 8.438 -4.506 -4.458 1.00 . B B . 68 VAL HG21 1 1
16 39214 2 1 68 VAL HG22 H 8.073 -6.088 -3.769 1.00 . B B . 68 VAL HG22 1 1
16 39215 2 1 68 VAL HG23 H 7.478 -5.667 -5.375 1.00 . B B . 68 VAL HG23 1 1
16 39216 2 1 68 VAL N N 11.071 -4.639 -3.967 1.00 . B B . 68 VAL N 1 1
16 39217 2 1 68 VAL O O 12.193 -7.934 -4.525 1.00 . B B . 68 VAL O 1 1
16 39218 2 1 69 LEU C C 15.069 -6.794 -5.185 1.00 . B B . 69 LEU C 1 1
16 39219 2 1 69 LEU CA C 13.954 -6.666 -6.221 1.00 . B B . 69 LEU CA 1 1
16 39220 2 1 69 LEU CB C 14.441 -5.846 -7.418 1.00 . B B . 69 LEU CB 1 1
16 39221 2 1 69 LEU CD1 C 14.069 -4.965 -9.733 1.00 . B B . 69 LEU CD1 1 1
16 39222 2 1 69 LEU CD2 C 13.276 -7.259 -9.123 1.00 . B B . 69 LEU CD2 1 1
16 39223 2 1 69 LEU CG C 13.503 -5.840 -8.624 1.00 . B B . 69 LEU CG 1 1
16 39224 2 1 69 LEU H H 12.542 -5.130 -5.846 1.00 . B B . 69 LEU H 1 1
16 39225 2 1 69 LEU HA H 13.690 -7.655 -6.563 1.00 . B B . 69 LEU HA 1 1
16 39226 2 1 69 LEU HB2 H 14.586 -4.827 -7.094 1.00 . B B . 69 LEU HB2 1 1
16 39227 2 1 69 LEU HB3 H 15.394 -6.244 -7.734 1.00 . B B . 69 LEU HB3 1 1
16 39228 2 1 69 LEU HD11 H 13.379 -4.944 -10.563 1.00 . B B . 69 LEU HD11 1 1
16 39229 2 1 69 LEU HD12 H 15.015 -5.368 -10.061 1.00 . B B . 69 LEU HD12 1 1
16 39230 2 1 69 LEU HD13 H 14.214 -3.962 -9.359 1.00 . B B . 69 LEU HD13 1 1
16 39231 2 1 69 LEU HD21 H 12.594 -7.243 -9.961 1.00 . B B . 69 LEU HD21 1 1
16 39232 2 1 69 LEU HD22 H 12.857 -7.857 -8.326 1.00 . B B . 69 LEU HD22 1 1
16 39233 2 1 69 LEU HD23 H 14.218 -7.684 -9.434 1.00 . B B . 69 LEU HD23 1 1
16 39234 2 1 69 LEU HG H 12.546 -5.431 -8.330 1.00 . B B . 69 LEU HG 1 1
16 39235 2 1 69 LEU N N 12.760 -6.069 -5.641 1.00 . B B . 69 LEU N 1 1
16 39236 2 1 69 LEU O O 15.810 -7.776 -5.176 1.00 . B B . 69 LEU O 1 1
16 39237 2 1 70 GLU C C 16.014 -6.682 -2.142 1.00 . B B . 70 GLU C 1 1
16 39238 2 1 70 GLU CA C 16.263 -5.763 -3.338 1.00 . B B . 70 GLU CA 1 1
16 39239 2 1 70 GLU CB C 16.478 -4.329 -2.851 1.00 . B B . 70 GLU CB 1 1
16 39240 2 1 70 GLU CD C 17.921 -3.659 -4.815 1.00 . B B . 70 GLU CD 1 1
16 39241 2 1 70 GLU CG C 16.703 -3.332 -3.977 1.00 . B B . 70 GLU CG 1 1
16 39242 2 1 70 GLU H H 14.509 -5.084 -4.315 1.00 . B B . 70 GLU H 1 1
16 39243 2 1 70 GLU HA H 17.158 -6.093 -3.842 1.00 . B B . 70 GLU HA 1 1
16 39244 2 1 70 GLU HB2 H 15.610 -4.016 -2.290 1.00 . B B . 70 GLU HB2 1 1
16 39245 2 1 70 GLU HB3 H 17.341 -4.307 -2.204 1.00 . B B . 70 GLU HB3 1 1
16 39246 2 1 70 GLU HG2 H 15.836 -3.331 -4.619 1.00 . B B . 70 GLU HG2 1 1
16 39247 2 1 70 GLU HG3 H 16.834 -2.348 -3.550 1.00 . B B . 70 GLU HG3 1 1
16 39248 2 1 70 GLU N N 15.173 -5.809 -4.305 1.00 . B B . 70 GLU N 1 1
16 39249 2 1 70 GLU O O 16.956 -7.227 -1.565 1.00 . B B . 70 GLU O 1 1
16 39250 2 1 70 GLU OE1 O 17.819 -4.512 -5.718 1.00 . B B . 70 GLU OE1 1 1
16 39251 2 1 70 GLU OE2 O 18.987 -3.055 -4.578 1.00 . B B . 70 GLU OE2 1 1
16 39252 2 1 71 HIS C C 14.450 -9.124 -0.771 1.00 . B B . 71 HIS C 1 1
16 39253 2 1 71 HIS CA C 14.417 -7.612 -0.563 1.00 . B B . 71 HIS CA 1 1
16 39254 2 1 71 HIS CB C 13.056 -7.187 -0.006 1.00 . B B . 71 HIS CB 1 1
16 39255 2 1 71 HIS CD2 C 12.990 -4.662 0.598 1.00 . B B . 71 HIS CD2 1 1
16 39256 2 1 71 HIS CE1 C 13.348 -4.840 2.750 1.00 . B B . 71 HIS CE1 1 1
16 39257 2 1 71 HIS CG C 13.123 -5.979 0.880 1.00 . B B . 71 HIS CG 1 1
16 39258 2 1 71 HIS H H 14.032 -6.477 -2.318 1.00 . B B . 71 HIS H 1 1
16 39259 2 1 71 HIS HA H 15.170 -7.368 0.171 1.00 . B B . 71 HIS HA 1 1
16 39260 2 1 71 HIS HB2 H 12.394 -6.958 -0.827 1.00 . B B . 71 HIS HB2 1 1
16 39261 2 1 71 HIS HB3 H 12.640 -8.000 0.572 1.00 . B B . 71 HIS HB3 1 1
16 39262 2 1 71 HIS HD1 H 13.492 -6.888 2.753 1.00 . B B . 71 HIS HD1 1 1
16 39263 2 1 71 HIS HD2 H 12.807 -4.231 -0.376 1.00 . B B . 71 HIS HD2 1 1
16 39264 2 1 71 HIS HE1 H 13.506 -4.594 3.789 1.00 . B B . 71 HIS HE1 1 1
16 39265 2 1 71 HIS HE2 H 12.893 -3.021 1.913 1.00 . B B . 71 HIS HE2 1 1
16 39266 2 1 71 HIS N N 14.752 -6.862 -1.774 1.00 . B B . 71 HIS N 1 1
16 39267 2 1 71 HIS ND1 N 13.348 -6.055 2.236 1.00 . B B . 71 HIS ND1 1 1
16 39268 2 1 71 HIS NE2 N 13.130 -3.974 1.778 1.00 . B B . 71 HIS NE2 1 1
16 39269 2 1 71 HIS O O 14.596 -9.870 0.196 1.00 . B B . 71 HIS O 1 1
16 39270 2 1 72 HIS C C 15.861 -11.446 -2.374 1.00 . B B . 72 HIS C 1 1
16 39271 2 1 72 HIS CA C 14.401 -11.032 -2.242 1.00 . B B . 72 HIS CA 1 1
16 39272 2 1 72 HIS CB C 13.551 -11.493 -3.445 1.00 . B B . 72 HIS CB 1 1
16 39273 2 1 72 HIS CD2 C 14.971 -11.750 -5.613 1.00 . B B . 72 HIS CD2 1 1
16 39274 2 1 72 HIS CE1 C 14.176 -10.040 -6.718 1.00 . B B . 72 HIS CE1 1 1
16 39275 2 1 72 HIS CG C 14.066 -11.133 -4.812 1.00 . B B . 72 HIS CG 1 1
16 39276 2 1 72 HIS H H 14.179 -8.979 -2.756 1.00 . B B . 72 HIS H 1 1
16 39277 2 1 72 HIS HA H 14.011 -11.509 -1.352 1.00 . B B . 72 HIS HA 1 1
16 39278 2 1 72 HIS HB2 H 13.464 -12.566 -3.412 1.00 . B B . 72 HIS HB2 1 1
16 39279 2 1 72 HIS HB3 H 12.563 -11.063 -3.347 1.00 . B B . 72 HIS HB3 1 1
16 39280 2 1 72 HIS HD1 H 12.921 -9.411 -5.225 1.00 . B B . 72 HIS HD1 1 1
16 39281 2 1 72 HIS HD2 H 15.552 -12.629 -5.366 1.00 . B B . 72 HIS HD2 1 1
16 39282 2 1 72 HIS HE1 H 13.991 -9.316 -7.495 1.00 . B B . 72 HIS HE1 1 1
16 39283 2 1 72 HIS HE2 H 15.416 -11.383 -7.634 1.00 . B B . 72 HIS HE2 1 1
16 39284 2 1 72 HIS N N 14.318 -9.594 -2.008 1.00 . B B . 72 HIS N 1 1
16 39285 2 1 72 HIS ND1 N 13.591 -10.064 -5.534 1.00 . B B . 72 HIS ND1 1 1
16 39286 2 1 72 HIS NE2 N 15.017 -11.050 -6.792 1.00 . B B . 72 HIS NE2 1 1
16 39287 2 1 72 HIS O O 16.646 -10.793 -3.065 1.00 . B B . 72 HIS O 1 1
16 39288 2 1 73 HIS C C 18.044 -13.881 -2.650 1.00 . B B . 73 HIS C 1 1
16 39289 2 1 73 HIS CA C 17.612 -12.920 -1.551 1.00 . B B . 73 HIS CA 1 1
16 39290 2 1 73 HIS CB C 17.846 -13.570 -0.183 1.00 . B B . 73 HIS CB 1 1
16 39291 2 1 73 HIS CD2 C 16.665 -12.100 1.610 1.00 . B B . 73 HIS CD2 1 1
16 39292 2 1 73 HIS CE1 C 18.453 -11.332 2.611 1.00 . B B . 73 HIS CE1 1 1
16 39293 2 1 73 HIS CG C 17.744 -12.621 0.975 1.00 . B B . 73 HIS CG 1 1
16 39294 2 1 73 HIS H H 15.518 -13.087 -1.291 1.00 . B B . 73 HIS H 1 1
16 39295 2 1 73 HIS HA H 18.214 -12.026 -1.617 1.00 . B B . 73 HIS HA 1 1
16 39296 2 1 73 HIS HB2 H 17.118 -14.352 -0.036 1.00 . B B . 73 HIS HB2 1 1
16 39297 2 1 73 HIS HB3 H 18.837 -14.003 -0.170 1.00 . B B . 73 HIS HB3 1 1
16 39298 2 1 73 HIS HD1 H 19.786 -12.317 1.402 1.00 . B B . 73 HIS HD1 1 1
16 39299 2 1 73 HIS HD2 H 15.629 -12.278 1.362 1.00 . B B . 73 HIS HD2 1 1
16 39300 2 1 73 HIS HE1 H 19.103 -10.802 3.291 1.00 . B B . 73 HIS HE1 1 1
16 39301 2 1 73 HIS HE2 H 16.591 -10.962 3.377 1.00 . B B . 73 HIS HE2 1 1
16 39302 2 1 73 HIS N N 16.217 -12.525 -1.694 1.00 . B B . 73 HIS N 1 1
16 39303 2 1 73 HIS ND1 N 18.844 -12.119 1.628 1.00 . B B . 73 HIS ND1 1 1
16 39304 2 1 73 HIS NE2 N 17.136 -11.302 2.624 1.00 . B B . 73 HIS NE2 1 1
16 39305 2 1 73 HIS O O 17.230 -14.326 -3.459 1.00 . B B . 73 HIS O 1 1
16 39306 2 1 74 HIS C C 21.100 -15.834 -2.966 1.00 . B B . 74 HIS C 1 1
16 39307 2 1 74 HIS CA C 19.899 -15.147 -3.610 1.00 . B B . 74 HIS CA 1 1
16 39308 2 1 74 HIS CB C 20.297 -14.455 -4.927 1.00 . B B . 74 HIS CB 1 1
16 39309 2 1 74 HIS CD2 C 21.451 -12.215 -4.302 1.00 . B B . 74 HIS CD2 1 1
16 39310 2 1 74 HIS CE1 C 23.454 -12.674 -5.053 1.00 . B B . 74 HIS CE1 1 1
16 39311 2 1 74 HIS CG C 21.420 -13.470 -4.807 1.00 . B B . 74 HIS CG 1 1
16 39312 2 1 74 HIS H H 19.930 -13.784 -1.998 1.00 . B B . 74 HIS H 1 1
16 39313 2 1 74 HIS HA H 19.142 -15.891 -3.815 1.00 . B B . 74 HIS HA 1 1
16 39314 2 1 74 HIS HB2 H 20.600 -15.209 -5.636 1.00 . B B . 74 HIS HB2 1 1
16 39315 2 1 74 HIS HB3 H 19.437 -13.931 -5.319 1.00 . B B . 74 HIS HB3 1 1
16 39316 2 1 74 HIS HD1 H 22.993 -14.561 -5.709 1.00 . B B . 74 HIS HD1 1 1
16 39317 2 1 74 HIS HD2 H 20.625 -11.684 -3.854 1.00 . B B . 74 HIS HD2 1 1
16 39318 2 1 74 HIS HE1 H 24.501 -12.590 -5.310 1.00 . B B . 74 HIS HE1 1 1
16 39319 2 1 74 HIS HE2 H 23.014 -10.806 -4.335 1.00 . B B . 74 HIS HE2 1 1
16 39320 2 1 74 HIS N N 19.334 -14.194 -2.663 1.00 . B B . 74 HIS N 1 1
16 39321 2 1 74 HIS ND1 N 22.691 -13.723 -5.272 1.00 . B B . 74 HIS ND1 1 1
16 39322 2 1 74 HIS NE2 N 22.728 -11.743 -4.469 1.00 . B B . 74 HIS NE2 1 1
16 39323 2 1 74 HIS O O 21.613 -15.349 -1.957 1.00 . B B . 74 HIS O 1 1
16 39324 2 1 75 HIS C C 24.010 -17.192 -3.176 1.00 . B B . 75 HIS C 1 1
16 39325 2 1 75 HIS CA C 22.606 -17.743 -2.908 1.00 . B B . 75 HIS CA 1 1
16 39326 2 1 75 HIS CB C 22.500 -19.232 -3.301 1.00 . B B . 75 HIS CB 1 1
16 39327 2 1 75 HIS CD2 C 23.386 -19.457 -5.740 1.00 . B B . 75 HIS CD2 1 1
16 39328 2 1 75 HIS CE1 C 21.551 -20.183 -6.683 1.00 . B B . 75 HIS CE1 1 1
16 39329 2 1 75 HIS CG C 22.435 -19.517 -4.778 1.00 . B B . 75 HIS CG 1 1
16 39330 2 1 75 HIS H H 21.192 -17.220 -4.415 1.00 . B B . 75 HIS H 1 1
16 39331 2 1 75 HIS HA H 22.435 -17.672 -1.843 1.00 . B B . 75 HIS HA 1 1
16 39332 2 1 75 HIS HB2 H 23.360 -19.753 -2.912 1.00 . B B . 75 HIS HB2 1 1
16 39333 2 1 75 HIS HB3 H 21.610 -19.645 -2.848 1.00 . B B . 75 HIS HB3 1 1
16 39334 2 1 75 HIS HD1 H 20.421 -20.124 -4.974 1.00 . B B . 75 HIS HD1 1 1
16 39335 2 1 75 HIS HD2 H 24.411 -19.137 -5.608 1.00 . B B . 75 HIS HD2 1 1
16 39336 2 1 75 HIS HE1 H 20.846 -20.546 -7.417 1.00 . B B . 75 HIS HE1 1 1
16 39337 2 1 75 HIS HE2 H 23.310 -20.109 -7.732 1.00 . B B . 75 HIS HE2 1 1
16 39338 2 1 75 HIS N N 21.558 -16.941 -3.543 1.00 . B B . 75 HIS N 1 1
16 39339 2 1 75 HIS ND1 N 21.296 -19.978 -5.404 1.00 . B B . 75 HIS ND1 1 1
16 39340 2 1 75 HIS NE2 N 22.813 -19.875 -6.914 1.00 . B B . 75 HIS NE2 1 1
16 39341 2 1 75 HIS O O 24.830 -17.826 -3.842 1.00 . B B . 75 HIS O 1 1
16 39342 2 1 76 HIS C C 25.601 -14.073 -1.959 1.00 . B B . 76 HIS C 1 1
16 39343 2 1 76 HIS CA C 25.594 -15.388 -2.726 1.00 . B B . 76 HIS CA 1 1
16 39344 2 1 76 HIS CB C 26.009 -15.146 -4.180 1.00 . B B . 76 HIS CB 1 1
16 39345 2 1 76 HIS CD2 C 27.976 -13.475 -4.471 1.00 . B B . 76 HIS CD2 1 1
16 39346 2 1 76 HIS CE1 C 29.619 -14.922 -4.490 1.00 . B B . 76 HIS CE1 1 1
16 39347 2 1 76 HIS CG C 27.436 -14.707 -4.329 1.00 . B B . 76 HIS CG 1 1
16 39348 2 1 76 HIS H H 23.556 -15.523 -2.175 1.00 . B B . 76 HIS H 1 1
16 39349 2 1 76 HIS HA H 26.300 -16.062 -2.265 1.00 . B B . 76 HIS HA 1 1
16 39350 2 1 76 HIS HB2 H 25.884 -16.061 -4.740 1.00 . B B . 76 HIS HB2 1 1
16 39351 2 1 76 HIS HB3 H 25.376 -14.380 -4.606 1.00 . B B . 76 HIS HB3 1 1
16 39352 2 1 76 HIS HD1 H 28.426 -16.571 -4.252 1.00 . B B . 76 HIS HD1 1 1
16 39353 2 1 76 HIS HD2 H 27.437 -12.539 -4.503 1.00 . B B . 76 HIS HD2 1 1
16 39354 2 1 76 HIS HE1 H 30.607 -15.355 -4.541 1.00 . B B . 76 HIS HE1 1 1
16 39355 2 1 76 HIS HE2 H 30.002 -12.906 -4.505 1.00 . B B . 76 HIS HE2 1 1
16 39356 2 1 76 HIS N N 24.274 -16.003 -2.646 1.00 . B B . 76 HIS N 1 1
16 39357 2 1 76 HIS ND1 N 28.492 -15.588 -4.345 1.00 . B B . 76 HIS ND1 1 1
16 39358 2 1 76 HIS NE2 N 29.336 -13.637 -4.567 1.00 . B B . 76 HIS NE2 1 1
16 39359 2 1 76 HIS O O 25.198 -13.044 -2.539 1.00 . B B . 76 HIS O 1 1
16 39360 2 1 76 HIS OXT O 25.997 -14.072 -0.783 1.00 . B B . 76 HIS OXT 1 1
17 39361 1 1 1 MET C C -17.089 -13.027 -15.953 1.00 . A A . 1 MET C 1 1
17 39362 1 1 1 MET CA C -17.403 -11.563 -16.225 1.00 . A A . 1 MET CA 1 1
17 39363 1 1 1 MET CB C -18.636 -11.148 -15.418 1.00 . A A . 1 MET CB 1 1
17 39364 1 1 1 MET CE C -18.043 -7.199 -14.219 1.00 . A A . 1 MET CE 1 1
17 39365 1 1 1 MET CG C -18.806 -9.646 -15.278 1.00 . A A . 1 MET CG 1 1
17 39366 1 1 1 MET H1 H -17.904 -10.348 -17.849 1.00 . A A . 1 MET H1 1 1
17 39367 1 1 1 MET H2 H -18.379 -11.967 -18.020 1.00 . A A . 1 MET H2 1 1
17 39368 1 1 1 MET H3 H -16.750 -11.541 -18.203 1.00 . A A . 1 MET H3 1 1
17 39369 1 1 1 MET HA H -16.560 -10.963 -15.915 1.00 . A A . 1 MET HA 1 1
17 39370 1 1 1 MET HB2 H -19.516 -11.543 -15.902 1.00 . A A . 1 MET HB2 1 1
17 39371 1 1 1 MET HB3 H -18.561 -11.576 -14.427 1.00 . A A . 1 MET HB3 1 1
17 39372 1 1 1 MET HE1 H -18.192 -6.760 -15.194 1.00 . A A . 1 MET HE1 1 1
17 39373 1 1 1 MET HE2 H -17.324 -6.612 -13.665 1.00 . A A . 1 MET HE2 1 1
17 39374 1 1 1 MET HE3 H -18.981 -7.217 -13.686 1.00 . A A . 1 MET HE3 1 1
17 39375 1 1 1 MET HG2 H -18.875 -9.213 -16.265 1.00 . A A . 1 MET HG2 1 1
17 39376 1 1 1 MET HG3 H -19.717 -9.449 -14.734 1.00 . A A . 1 MET HG3 1 1
17 39377 1 1 1 MET N N -17.625 -11.337 -17.672 1.00 . A A . 1 MET N 1 1
17 39378 1 1 1 MET O O -17.809 -13.917 -16.408 1.00 . A A . 1 MET O 1 1
17 39379 1 1 1 MET SD S -17.431 -8.874 -14.404 1.00 . A A . 1 MET SD 1 1
17 39380 1 1 2 PRO C C -16.374 -15.056 -13.531 1.00 . A A . 2 PRO C 1 1
17 39381 1 1 2 PRO CA C -15.647 -14.654 -14.813 1.00 . A A . 2 PRO CA 1 1
17 39382 1 1 2 PRO CB C -14.142 -14.550 -14.578 1.00 . A A . 2 PRO CB 1 1
17 39383 1 1 2 PRO CD C -15.024 -12.308 -14.730 1.00 . A A . 2 PRO CD 1 1
17 39384 1 1 2 PRO CG C -13.923 -13.146 -14.120 1.00 . A A . 2 PRO CG 1 1
17 39385 1 1 2 PRO HA H -15.851 -15.375 -15.591 1.00 . A A . 2 PRO HA 1 1
17 39386 1 1 2 PRO HB2 H -13.843 -15.264 -13.824 1.00 . A A . 2 PRO HB2 1 1
17 39387 1 1 2 PRO HB3 H -13.616 -14.750 -15.499 1.00 . A A . 2 PRO HB3 1 1
17 39388 1 1 2 PRO HD2 H -15.469 -11.669 -13.982 1.00 . A A . 2 PRO HD2 1 1
17 39389 1 1 2 PRO HD3 H -14.636 -11.715 -15.547 1.00 . A A . 2 PRO HD3 1 1
17 39390 1 1 2 PRO HG2 H -13.978 -13.101 -13.044 1.00 . A A . 2 PRO HG2 1 1
17 39391 1 1 2 PRO HG3 H -12.958 -12.797 -14.459 1.00 . A A . 2 PRO HG3 1 1
17 39392 1 1 2 PRO N N -16.001 -13.300 -15.221 1.00 . A A . 2 PRO N 1 1
17 39393 1 1 2 PRO O O -17.302 -14.370 -13.101 1.00 . A A . 2 PRO O 1 1
17 39394 1 1 3 ILE C C -16.144 -15.617 -10.559 1.00 . A A . 3 ILE C 1 1
17 39395 1 1 3 ILE CA C -16.538 -16.594 -11.663 1.00 . A A . 3 ILE CA 1 1
17 39396 1 1 3 ILE CB C -16.090 -18.022 -11.279 1.00 . A A . 3 ILE CB 1 1
17 39397 1 1 3 ILE CD1 C -18.023 -19.089 -12.561 1.00 . A A . 3 ILE CD1 1 1
17 39398 1 1 3 ILE CG1 C -16.525 -19.027 -12.349 1.00 . A A . 3 ILE CG1 1 1
17 39399 1 1 3 ILE CG2 C -16.650 -18.420 -9.919 1.00 . A A . 3 ILE CG2 1 1
17 39400 1 1 3 ILE H H -15.269 -16.714 -13.355 1.00 . A A . 3 ILE H 1 1
17 39401 1 1 3 ILE HA H -17.615 -16.590 -11.763 1.00 . A A . 3 ILE HA 1 1
17 39402 1 1 3 ILE HB H -15.013 -18.029 -11.210 1.00 . A A . 3 ILE HB 1 1
17 39403 1 1 3 ILE HD11 H -18.247 -19.788 -13.355 1.00 . A A . 3 ILE HD11 1 1
17 39404 1 1 3 ILE HD12 H -18.392 -18.110 -12.827 1.00 . A A . 3 ILE HD12 1 1
17 39405 1 1 3 ILE HD13 H -18.500 -19.417 -11.649 1.00 . A A . 3 ILE HD13 1 1
17 39406 1 1 3 ILE HG12 H -16.071 -18.758 -13.290 1.00 . A A . 3 ILE HG12 1 1
17 39407 1 1 3 ILE HG13 H -16.189 -20.012 -12.064 1.00 . A A . 3 ILE HG13 1 1
17 39408 1 1 3 ILE HG21 H -16.327 -19.420 -9.674 1.00 . A A . 3 ILE HG21 1 1
17 39409 1 1 3 ILE HG22 H -17.730 -18.387 -9.951 1.00 . A A . 3 ILE HG22 1 1
17 39410 1 1 3 ILE HG23 H -16.292 -17.732 -9.167 1.00 . A A . 3 ILE HG23 1 1
17 39411 1 1 3 ILE N N -15.965 -16.168 -12.932 1.00 . A A . 3 ILE N 1 1
17 39412 1 1 3 ILE O O -15.007 -15.624 -10.077 1.00 . A A . 3 ILE O 1 1
17 39413 1 1 4 VAL C C -16.896 -14.375 -7.786 1.00 . A A . 4 VAL C 1 1
17 39414 1 1 4 VAL CA C -16.850 -13.749 -9.172 1.00 . A A . 4 VAL CA 1 1
17 39415 1 1 4 VAL CB C -17.881 -12.601 -9.249 1.00 . A A . 4 VAL CB 1 1
17 39416 1 1 4 VAL CG1 C -17.566 -11.519 -8.224 1.00 . A A . 4 VAL CG1 1 1
17 39417 1 1 4 VAL CG2 C -17.924 -12.012 -10.652 1.00 . A A . 4 VAL CG2 1 1
17 39418 1 1 4 VAL H H -17.953 -14.782 -10.643 1.00 . A A . 4 VAL H 1 1
17 39419 1 1 4 VAL HA H -15.865 -13.331 -9.334 1.00 . A A . 4 VAL HA 1 1
17 39420 1 1 4 VAL HB H -18.857 -13.005 -9.021 1.00 . A A . 4 VAL HB 1 1
17 39421 1 1 4 VAL HG11 H -16.617 -11.062 -8.461 1.00 . A A . 4 VAL HG11 1 1
17 39422 1 1 4 VAL HG12 H -17.513 -11.960 -7.239 1.00 . A A . 4 VAL HG12 1 1
17 39423 1 1 4 VAL HG13 H -18.342 -10.768 -8.239 1.00 . A A . 4 VAL HG13 1 1
17 39424 1 1 4 VAL HG21 H -18.674 -11.238 -10.693 1.00 . A A . 4 VAL HG21 1 1
17 39425 1 1 4 VAL HG22 H -18.170 -12.789 -11.362 1.00 . A A . 4 VAL HG22 1 1
17 39426 1 1 4 VAL HG23 H -16.960 -11.593 -10.897 1.00 . A A . 4 VAL HG23 1 1
17 39427 1 1 4 VAL N N -17.082 -14.751 -10.198 1.00 . A A . 4 VAL N 1 1
17 39428 1 1 4 VAL O O -17.965 -14.671 -7.256 1.00 . A A . 4 VAL O 1 1
17 39429 1 1 5 SER C C -14.623 -14.299 -5.082 1.00 . A A . 5 SER C 1 1
17 39430 1 1 5 SER CA C -15.610 -15.140 -5.877 1.00 . A A . 5 SER CA 1 1
17 39431 1 1 5 SER CB C -15.139 -16.594 -5.934 1.00 . A A . 5 SER CB 1 1
17 39432 1 1 5 SER H H -14.910 -14.431 -7.739 1.00 . A A . 5 SER H 1 1
17 39433 1 1 5 SER HA H -16.580 -15.093 -5.405 1.00 . A A . 5 SER HA 1 1
17 39434 1 1 5 SER HB2 H -14.130 -16.628 -6.317 1.00 . A A . 5 SER HB2 1 1
17 39435 1 1 5 SER HB3 H -15.163 -17.018 -4.941 1.00 . A A . 5 SER HB3 1 1
17 39436 1 1 5 SER HG H -16.790 -16.879 -6.943 1.00 . A A . 5 SER HG 1 1
17 39437 1 1 5 SER N N -15.726 -14.607 -7.224 1.00 . A A . 5 SER N 1 1
17 39438 1 1 5 SER O O -13.925 -14.797 -4.196 1.00 . A A . 5 SER O 1 1
17 39439 1 1 5 SER OG O -15.973 -17.363 -6.779 1.00 . A A . 5 SER OG 1 1
17 39440 1 1 6 LYS C C -14.089 -11.507 -3.507 1.00 . A A . 6 LYS C 1 1
17 39441 1 1 6 LYS CA C -13.588 -12.132 -4.811 1.00 . A A . 6 LYS CA 1 1
17 39442 1 1 6 LYS CB C -13.181 -11.041 -5.807 1.00 . A A . 6 LYS CB 1 1
17 39443 1 1 6 LYS CD C -11.429 -9.355 -6.484 1.00 . A A . 6 LYS CD 1 1
17 39444 1 1 6 LYS CE C -9.961 -8.980 -6.355 1.00 . A A . 6 LYS CE 1 1
17 39445 1 1 6 LYS CG C -11.771 -10.524 -5.576 1.00 . A A . 6 LYS CG 1 1
17 39446 1 1 6 LYS H H -15.251 -12.645 -6.006 1.00 . A A . 6 LYS H 1 1
17 39447 1 1 6 LYS HA H -12.719 -12.733 -4.587 1.00 . A A . 6 LYS HA 1 1
17 39448 1 1 6 LYS HB2 H -13.235 -11.443 -6.809 1.00 . A A . 6 LYS HB2 1 1
17 39449 1 1 6 LYS HB3 H -13.866 -10.212 -5.720 1.00 . A A . 6 LYS HB3 1 1
17 39450 1 1 6 LYS HD2 H -11.635 -9.631 -7.507 1.00 . A A . 6 LYS HD2 1 1
17 39451 1 1 6 LYS HD3 H -12.036 -8.505 -6.207 1.00 . A A . 6 LYS HD3 1 1
17 39452 1 1 6 LYS HE2 H -9.802 -8.028 -6.840 1.00 . A A . 6 LYS HE2 1 1
17 39453 1 1 6 LYS HE3 H -9.716 -8.893 -5.306 1.00 . A A . 6 LYS HE3 1 1
17 39454 1 1 6 LYS HG2 H -11.685 -10.201 -4.549 1.00 . A A . 6 LYS HG2 1 1
17 39455 1 1 6 LYS HG3 H -11.071 -11.326 -5.759 1.00 . A A . 6 LYS HG3 1 1
17 39456 1 1 6 LYS HZ1 H -9.497 -10.945 -6.916 1.00 . A A . 6 LYS HZ1 1 1
17 39457 1 1 6 LYS HZ2 H -8.147 -10.016 -6.486 1.00 . A A . 6 LYS HZ2 1 1
17 39458 1 1 6 LYS HZ3 H -8.909 -9.763 -7.981 1.00 . A A . 6 LYS HZ3 1 1
17 39459 1 1 6 LYS N N -14.585 -13.012 -5.390 1.00 . A A . 6 LYS N 1 1
17 39460 1 1 6 LYS NZ N -9.069 -9.996 -6.979 1.00 . A A . 6 LYS NZ 1 1
17 39461 1 1 6 LYS O O -14.404 -10.317 -3.455 1.00 . A A . 6 LYS O 1 1
17 39462 1 1 7 TYR C C -15.803 -11.224 -0.955 1.00 . A A . 7 TYR C 1 1
17 39463 1 1 7 TYR CA C -14.447 -11.918 -1.092 1.00 . A A . 7 TYR CA 1 1
17 39464 1 1 7 TYR CB C -13.328 -10.989 -0.594 1.00 . A A . 7 TYR CB 1 1
17 39465 1 1 7 TYR CD1 C -11.299 -12.502 -0.662 1.00 . A A . 7 TYR CD1 1 1
17 39466 1 1 7 TYR CD2 C -11.354 -10.608 -2.107 1.00 . A A . 7 TYR CD2 1 1
17 39467 1 1 7 TYR CE1 C -10.069 -12.862 -1.182 1.00 . A A . 7 TYR CE1 1 1
17 39468 1 1 7 TYR CE2 C -10.127 -10.958 -2.624 1.00 . A A . 7 TYR CE2 1 1
17 39469 1 1 7 TYR CG C -11.963 -11.370 -1.121 1.00 . A A . 7 TYR CG 1 1
17 39470 1 1 7 TYR CZ C -9.489 -12.081 -2.162 1.00 . A A . 7 TYR CZ 1 1
17 39471 1 1 7 TYR H H -14.054 -13.305 -2.645 1.00 . A A . 7 TYR H 1 1
17 39472 1 1 7 TYR HA H -14.456 -12.804 -0.476 1.00 . A A . 7 TYR HA 1 1
17 39473 1 1 7 TYR HB2 H -13.539 -9.978 -0.913 1.00 . A A . 7 TYR HB2 1 1
17 39474 1 1 7 TYR HB3 H -13.293 -11.022 0.485 1.00 . A A . 7 TYR HB3 1 1
17 39475 1 1 7 TYR HD1 H -11.759 -13.106 0.105 1.00 . A A . 7 TYR HD1 1 1
17 39476 1 1 7 TYR HD2 H -11.855 -9.725 -2.468 1.00 . A A . 7 TYR HD2 1 1
17 39477 1 1 7 TYR HE1 H -9.566 -13.743 -0.814 1.00 . A A . 7 TYR HE1 1 1
17 39478 1 1 7 TYR HE2 H -9.672 -10.350 -3.391 1.00 . A A . 7 TYR HE2 1 1
17 39479 1 1 7 TYR HH H -7.932 -11.691 -3.228 1.00 . A A . 7 TYR HH 1 1
17 39480 1 1 7 TYR N N -14.174 -12.348 -2.472 1.00 . A A . 7 TYR N 1 1
17 39481 1 1 7 TYR O O -16.613 -11.215 -1.883 1.00 . A A . 7 TYR O 1 1
17 39482 1 1 7 TYR OH O -8.274 -12.436 -2.702 1.00 . A A . 7 TYR OH 1 1
17 39483 1 1 8 SER C C -16.974 -8.434 0.436 1.00 . A A . 8 SER C 1 1
17 39484 1 1 8 SER CA C -17.272 -9.927 0.476 1.00 . A A . 8 SER CA 1 1
17 39485 1 1 8 SER CB C -17.858 -10.315 1.835 1.00 . A A . 8 SER CB 1 1
17 39486 1 1 8 SER H H -15.399 -10.781 0.955 1.00 . A A . 8 SER H 1 1
17 39487 1 1 8 SER HA H -17.981 -10.166 -0.302 1.00 . A A . 8 SER HA 1 1
17 39488 1 1 8 SER HB2 H -17.940 -11.390 1.893 1.00 . A A . 8 SER HB2 1 1
17 39489 1 1 8 SER HB3 H -17.205 -9.962 2.618 1.00 . A A . 8 SER HB3 1 1
17 39490 1 1 8 SER HG H -19.812 -10.360 1.661 1.00 . A A . 8 SER HG 1 1
17 39491 1 1 8 SER N N -16.054 -10.675 0.225 1.00 . A A . 8 SER N 1 1
17 39492 1 1 8 SER O O -16.025 -7.969 1.074 1.00 . A A . 8 SER O 1 1
17 39493 1 1 8 SER OG O -19.145 -9.750 2.022 1.00 . A A . 8 SER OG 1 1
17 39494 1 1 9 ASN C C -17.595 -5.543 0.884 1.00 . A A . 9 ASN C 1 1
17 39495 1 1 9 ASN CA C -17.582 -6.247 -0.466 1.00 . A A . 9 ASN CA 1 1
17 39496 1 1 9 ASN CB C -18.645 -5.629 -1.386 1.00 . A A . 9 ASN CB 1 1
17 39497 1 1 9 ASN CG C -18.491 -6.055 -2.836 1.00 . A A . 9 ASN CG 1 1
17 39498 1 1 9 ASN H H -18.542 -8.115 -0.760 1.00 . A A . 9 ASN H 1 1
17 39499 1 1 9 ASN HA H -16.610 -6.105 -0.913 1.00 . A A . 9 ASN HA 1 1
17 39500 1 1 9 ASN HB2 H -19.624 -5.932 -1.047 1.00 . A A . 9 ASN HB2 1 1
17 39501 1 1 9 ASN HB3 H -18.570 -4.552 -1.336 1.00 . A A . 9 ASN HB3 1 1
17 39502 1 1 9 ASN HD21 H -19.827 -7.500 -2.579 1.00 . A A . 9 ASN HD21 1 1
17 39503 1 1 9 ASN HD22 H -19.146 -7.379 -4.161 1.00 . A A . 9 ASN HD22 1 1
17 39504 1 1 9 ASN N N -17.787 -7.686 -0.308 1.00 . A A . 9 ASN N 1 1
17 39505 1 1 9 ASN ND2 N -19.229 -7.081 -3.231 1.00 . A A . 9 ASN ND2 1 1
17 39506 1 1 9 ASN O O -16.783 -4.653 1.128 1.00 . A A . 9 ASN O 1 1
17 39507 1 1 9 ASN OD1 O -17.734 -5.451 -3.599 1.00 . A A . 9 ASN OD1 1 1
17 39508 1 1 10 GLU C C -17.284 -5.498 3.844 1.00 . A A . 10 GLU C 1 1
17 39509 1 1 10 GLU CA C -18.610 -5.388 3.101 1.00 . A A . 10 GLU CA 1 1
17 39510 1 1 10 GLU CB C -19.713 -6.087 3.905 1.00 . A A . 10 GLU CB 1 1
17 39511 1 1 10 GLU CD C -20.955 -6.253 6.105 1.00 . A A . 10 GLU CD 1 1
17 39512 1 1 10 GLU CG C -19.849 -5.569 5.331 1.00 . A A . 10 GLU CG 1 1
17 39513 1 1 10 GLU H H -19.132 -6.672 1.497 1.00 . A A . 10 GLU H 1 1
17 39514 1 1 10 GLU HA H -18.863 -4.344 2.994 1.00 . A A . 10 GLU HA 1 1
17 39515 1 1 10 GLU HB2 H -20.656 -5.942 3.400 1.00 . A A . 10 GLU HB2 1 1
17 39516 1 1 10 GLU HB3 H -19.497 -7.145 3.947 1.00 . A A . 10 GLU HB3 1 1
17 39517 1 1 10 GLU HG2 H -18.916 -5.734 5.848 1.00 . A A . 10 GLU HG2 1 1
17 39518 1 1 10 GLU HG3 H -20.055 -4.509 5.296 1.00 . A A . 10 GLU HG3 1 1
17 39519 1 1 10 GLU N N -18.506 -5.964 1.762 1.00 . A A . 10 GLU N 1 1
17 39520 1 1 10 GLU O O -16.845 -4.552 4.502 1.00 . A A . 10 GLU O 1 1
17 39521 1 1 10 GLU OE1 O -20.708 -7.335 6.677 1.00 . A A . 10 GLU OE1 1 1
17 39522 1 1 10 GLU OE2 O -22.076 -5.705 6.157 1.00 . A A . 10 GLU OE2 1 1
17 39523 1 1 11 ARG C C -14.258 -6.086 3.789 1.00 . A A . 11 ARG C 1 1
17 39524 1 1 11 ARG CA C -15.391 -6.881 4.427 1.00 . A A . 11 ARG CA 1 1
17 39525 1 1 11 ARG CB C -15.051 -8.369 4.450 1.00 . A A . 11 ARG CB 1 1
17 39526 1 1 11 ARG CD C -13.646 -10.184 5.465 1.00 . A A . 11 ARG CD 1 1
17 39527 1 1 11 ARG CG C -13.883 -8.693 5.360 1.00 . A A . 11 ARG CG 1 1
17 39528 1 1 11 ARG CZ C -11.753 -11.469 6.380 1.00 . A A . 11 ARG CZ 1 1
17 39529 1 1 11 ARG H H -16.998 -7.345 3.136 1.00 . A A . 11 ARG H 1 1
17 39530 1 1 11 ARG HA H -15.522 -6.538 5.443 1.00 . A A . 11 ARG HA 1 1
17 39531 1 1 11 ARG HB2 H -15.913 -8.921 4.791 1.00 . A A . 11 ARG HB2 1 1
17 39532 1 1 11 ARG HB3 H -14.799 -8.688 3.449 1.00 . A A . 11 ARG HB3 1 1
17 39533 1 1 11 ARG HD2 H -14.576 -10.669 5.725 1.00 . A A . 11 ARG HD2 1 1
17 39534 1 1 11 ARG HD3 H -13.304 -10.551 4.507 1.00 . A A . 11 ARG HD3 1 1
17 39535 1 1 11 ARG HE H -12.630 -9.924 7.287 1.00 . A A . 11 ARG HE 1 1
17 39536 1 1 11 ARG HG2 H -12.994 -8.227 4.965 1.00 . A A . 11 ARG HG2 1 1
17 39537 1 1 11 ARG HG3 H -14.088 -8.300 6.345 1.00 . A A . 11 ARG HG3 1 1
17 39538 1 1 11 ARG HH11 H -12.405 -12.131 4.577 1.00 . A A . 11 ARG HH11 1 1
17 39539 1 1 11 ARG HH12 H -11.051 -12.997 5.237 1.00 . A A . 11 ARG HH12 1 1
17 39540 1 1 11 ARG HH21 H -10.904 -11.050 8.169 1.00 . A A . 11 ARG HH21 1 1
17 39541 1 1 11 ARG HH22 H -10.193 -12.384 7.295 1.00 . A A . 11 ARG HH22 1 1
17 39542 1 1 11 ARG N N -16.636 -6.647 3.721 1.00 . A A . 11 ARG N 1 1
17 39543 1 1 11 ARG NE N -12.644 -10.492 6.480 1.00 . A A . 11 ARG NE 1 1
17 39544 1 1 11 ARG NH1 N -11.741 -12.264 5.314 1.00 . A A . 11 ARG NH1 1 1
17 39545 1 1 11 ARG NH2 N -10.883 -11.655 7.358 1.00 . A A . 11 ARG NH2 1 1
17 39546 1 1 11 ARG O O -13.387 -5.567 4.484 1.00 . A A . 11 ARG O 1 1
17 39547 1 1 12 VAL C C -13.313 -3.746 2.191 1.00 . A A . 12 VAL C 1 1
17 39548 1 1 12 VAL CA C -13.283 -5.205 1.741 1.00 . A A . 12 VAL CA 1 1
17 39549 1 1 12 VAL CB C -13.500 -5.279 0.212 1.00 . A A . 12 VAL CB 1 1
17 39550 1 1 12 VAL CG1 C -12.471 -4.430 -0.523 1.00 . A A . 12 VAL CG1 1 1
17 39551 1 1 12 VAL CG2 C -13.439 -6.723 -0.265 1.00 . A A . 12 VAL CG2 1 1
17 39552 1 1 12 VAL H H -14.995 -6.436 1.961 1.00 . A A . 12 VAL H 1 1
17 39553 1 1 12 VAL HA H -12.311 -5.620 1.969 1.00 . A A . 12 VAL HA 1 1
17 39554 1 1 12 VAL HB H -14.480 -4.890 -0.013 1.00 . A A . 12 VAL HB 1 1
17 39555 1 1 12 VAL HG11 H -12.647 -4.490 -1.586 1.00 . A A . 12 VAL HG11 1 1
17 39556 1 1 12 VAL HG12 H -11.478 -4.795 -0.302 1.00 . A A . 12 VAL HG12 1 1
17 39557 1 1 12 VAL HG13 H -12.556 -3.402 -0.201 1.00 . A A . 12 VAL HG13 1 1
17 39558 1 1 12 VAL HG21 H -12.465 -7.136 -0.044 1.00 . A A . 12 VAL HG21 1 1
17 39559 1 1 12 VAL HG22 H -13.610 -6.759 -1.331 1.00 . A A . 12 VAL HG22 1 1
17 39560 1 1 12 VAL HG23 H -14.198 -7.302 0.241 1.00 . A A . 12 VAL HG23 1 1
17 39561 1 1 12 VAL N N -14.284 -5.980 2.465 1.00 . A A . 12 VAL N 1 1
17 39562 1 1 12 VAL O O -12.272 -3.152 2.477 1.00 . A A . 12 VAL O 1 1
17 39563 1 1 13 GLU C C -14.151 -1.644 4.151 1.00 . A A . 13 GLU C 1 1
17 39564 1 1 13 GLU CA C -14.684 -1.808 2.734 1.00 . A A . 13 GLU CA 1 1
17 39565 1 1 13 GLU CB C -16.158 -1.398 2.687 1.00 . A A . 13 GLU CB 1 1
17 39566 1 1 13 GLU CD C -18.244 -1.105 1.305 1.00 . A A . 13 GLU CD 1 1
17 39567 1 1 13 GLU CG C -16.792 -1.534 1.316 1.00 . A A . 13 GLU CG 1 1
17 39568 1 1 13 GLU H H -15.308 -3.709 2.037 1.00 . A A . 13 GLU H 1 1
17 39569 1 1 13 GLU HA H -14.119 -1.169 2.072 1.00 . A A . 13 GLU HA 1 1
17 39570 1 1 13 GLU HB2 H -16.712 -2.017 3.378 1.00 . A A . 13 GLU HB2 1 1
17 39571 1 1 13 GLU HB3 H -16.242 -0.367 2.997 1.00 . A A . 13 GLU HB3 1 1
17 39572 1 1 13 GLU HG2 H -16.243 -0.920 0.617 1.00 . A A . 13 GLU HG2 1 1
17 39573 1 1 13 GLU HG3 H -16.734 -2.567 1.007 1.00 . A A . 13 GLU HG3 1 1
17 39574 1 1 13 GLU N N -14.514 -3.184 2.282 1.00 . A A . 13 GLU N 1 1
17 39575 1 1 13 GLU O O -13.554 -0.622 4.486 1.00 . A A . 13 GLU O 1 1
17 39576 1 1 13 GLU OE1 O -18.988 -1.477 2.238 1.00 . A A . 13 GLU OE1 1 1
17 39577 1 1 13 GLU OE2 O -18.653 -0.404 0.355 1.00 . A A . 13 GLU OE2 1 1
17 39578 1 1 14 LYS C C -12.389 -2.652 6.442 1.00 . A A . 14 LYS C 1 1
17 39579 1 1 14 LYS CA C -13.899 -2.655 6.351 1.00 . A A . 14 LYS CA 1 1
17 39580 1 1 14 LYS CB C -14.451 -3.848 7.119 1.00 . A A . 14 LYS CB 1 1
17 39581 1 1 14 LYS CD C -16.352 -4.826 8.401 1.00 . A A . 14 LYS CD 1 1
17 39582 1 1 14 LYS CE C -17.731 -4.581 8.977 1.00 . A A . 14 LYS CE 1 1
17 39583 1 1 14 LYS CG C -15.818 -3.593 7.704 1.00 . A A . 14 LYS CG 1 1
17 39584 1 1 14 LYS H H -14.836 -3.457 4.635 1.00 . A A . 14 LYS H 1 1
17 39585 1 1 14 LYS HA H -14.270 -1.751 6.809 1.00 . A A . 14 LYS HA 1 1
17 39586 1 1 14 LYS HB2 H -14.519 -4.695 6.451 1.00 . A A . 14 LYS HB2 1 1
17 39587 1 1 14 LYS HB3 H -13.775 -4.089 7.925 1.00 . A A . 14 LYS HB3 1 1
17 39588 1 1 14 LYS HD2 H -16.411 -5.636 7.689 1.00 . A A . 14 LYS HD2 1 1
17 39589 1 1 14 LYS HD3 H -15.679 -5.096 9.202 1.00 . A A . 14 LYS HD3 1 1
17 39590 1 1 14 LYS HE2 H -17.661 -3.812 9.731 1.00 . A A . 14 LYS HE2 1 1
17 39591 1 1 14 LYS HE3 H -18.388 -4.252 8.185 1.00 . A A . 14 LYS HE3 1 1
17 39592 1 1 14 LYS HG2 H -15.740 -2.786 8.419 1.00 . A A . 14 LYS HG2 1 1
17 39593 1 1 14 LYS HG3 H -16.492 -3.313 6.910 1.00 . A A . 14 LYS HG3 1 1
17 39594 1 1 14 LYS HZ1 H -17.691 -6.116 10.389 1.00 . A A . 14 LYS HZ1 1 1
17 39595 1 1 14 LYS HZ2 H -18.333 -6.575 8.889 1.00 . A A . 14 LYS HZ2 1 1
17 39596 1 1 14 LYS HZ3 H -19.255 -5.623 9.948 1.00 . A A . 14 LYS HZ3 1 1
17 39597 1 1 14 LYS N N -14.358 -2.668 4.971 1.00 . A A . 14 LYS N 1 1
17 39598 1 1 14 LYS NZ N -18.291 -5.807 9.592 1.00 . A A . 14 LYS NZ 1 1
17 39599 1 1 14 LYS O O -11.825 -1.896 7.216 1.00 . A A . 14 LYS O 1 1
17 39600 1 1 15 ILE C C -9.679 -2.230 5.286 1.00 . A A . 15 ILE C 1 1
17 39601 1 1 15 ILE CA C -10.284 -3.571 5.683 1.00 . A A . 15 ILE CA 1 1
17 39602 1 1 15 ILE CB C -9.753 -4.687 4.760 1.00 . A A . 15 ILE CB 1 1
17 39603 1 1 15 ILE CD1 C -10.004 -7.175 4.241 1.00 . A A . 15 ILE CD1 1 1
17 39604 1 1 15 ILE CG1 C -10.363 -6.034 5.166 1.00 . A A . 15 ILE CG1 1 1
17 39605 1 1 15 ILE CG2 C -8.231 -4.746 4.826 1.00 . A A . 15 ILE CG2 1 1
17 39606 1 1 15 ILE H H -12.243 -4.081 5.050 1.00 . A A . 15 ILE H 1 1
17 39607 1 1 15 ILE HA H -9.986 -3.798 6.697 1.00 . A A . 15 ILE HA 1 1
17 39608 1 1 15 ILE HB H -10.040 -4.458 3.746 1.00 . A A . 15 ILE HB 1 1
17 39609 1 1 15 ILE HD11 H -10.387 -6.969 3.252 1.00 . A A . 15 ILE HD11 1 1
17 39610 1 1 15 ILE HD12 H -10.438 -8.091 4.612 1.00 . A A . 15 ILE HD12 1 1
17 39611 1 1 15 ILE HD13 H -8.929 -7.278 4.196 1.00 . A A . 15 ILE HD13 1 1
17 39612 1 1 15 ILE HG12 H -10.018 -6.293 6.156 1.00 . A A . 15 ILE HG12 1 1
17 39613 1 1 15 ILE HG13 H -11.440 -5.942 5.179 1.00 . A A . 15 ILE HG13 1 1
17 39614 1 1 15 ILE HG21 H -7.872 -5.526 4.169 1.00 . A A . 15 ILE HG21 1 1
17 39615 1 1 15 ILE HG22 H -7.922 -4.959 5.837 1.00 . A A . 15 ILE HG22 1 1
17 39616 1 1 15 ILE HG23 H -7.821 -3.797 4.516 1.00 . A A . 15 ILE HG23 1 1
17 39617 1 1 15 ILE N N -11.738 -3.495 5.656 1.00 . A A . 15 ILE N 1 1
17 39618 1 1 15 ILE O O -8.773 -1.725 5.947 1.00 . A A . 15 ILE O 1 1
17 39619 1 1 16 ILE C C -10.017 0.727 4.830 1.00 . A A . 16 ILE C 1 1
17 39620 1 1 16 ILE CA C -9.762 -0.335 3.760 1.00 . A A . 16 ILE CA 1 1
17 39621 1 1 16 ILE CB C -10.472 0.076 2.450 1.00 . A A . 16 ILE CB 1 1
17 39622 1 1 16 ILE CD1 C -10.974 -0.695 0.072 1.00 . A A . 16 ILE CD1 1 1
17 39623 1 1 16 ILE CG1 C -10.234 -0.975 1.363 1.00 . A A . 16 ILE CG1 1 1
17 39624 1 1 16 ILE CG2 C -9.983 1.442 1.984 1.00 . A A . 16 ILE CG2 1 1
17 39625 1 1 16 ILE H H -10.919 -2.106 3.722 1.00 . A A . 16 ILE H 1 1
17 39626 1 1 16 ILE HA H -8.701 -0.392 3.569 1.00 . A A . 16 ILE HA 1 1
17 39627 1 1 16 ILE HB H -11.531 0.148 2.646 1.00 . A A . 16 ILE HB 1 1
17 39628 1 1 16 ILE HD11 H -12.034 -0.644 0.270 1.00 . A A . 16 ILE HD11 1 1
17 39629 1 1 16 ILE HD12 H -10.778 -1.489 -0.636 1.00 . A A . 16 ILE HD12 1 1
17 39630 1 1 16 ILE HD13 H -10.639 0.245 -0.339 1.00 . A A . 16 ILE HD13 1 1
17 39631 1 1 16 ILE HG12 H -9.179 -1.014 1.137 1.00 . A A . 16 ILE HG12 1 1
17 39632 1 1 16 ILE HG13 H -10.555 -1.940 1.728 1.00 . A A . 16 ILE HG13 1 1
17 39633 1 1 16 ILE HG21 H -8.918 1.403 1.812 1.00 . A A . 16 ILE HG21 1 1
17 39634 1 1 16 ILE HG22 H -10.198 2.179 2.744 1.00 . A A . 16 ILE HG22 1 1
17 39635 1 1 16 ILE HG23 H -10.486 1.712 1.067 1.00 . A A . 16 ILE HG23 1 1
17 39636 1 1 16 ILE N N -10.209 -1.643 4.218 1.00 . A A . 16 ILE N 1 1
17 39637 1 1 16 ILE O O -9.138 1.529 5.145 1.00 . A A . 16 ILE O 1 1
17 39638 1 1 17 GLN C C -10.717 1.525 7.664 1.00 . A A . 17 GLN C 1 1
17 39639 1 1 17 GLN CA C -11.597 1.677 6.426 1.00 . A A . 17 GLN CA 1 1
17 39640 1 1 17 GLN CB C -13.074 1.513 6.801 1.00 . A A . 17 GLN CB 1 1
17 39641 1 1 17 GLN CD C -13.330 3.893 7.667 1.00 . A A . 17 GLN CD 1 1
17 39642 1 1 17 GLN CG C -13.531 2.411 7.944 1.00 . A A . 17 GLN CG 1 1
17 39643 1 1 17 GLN H H -11.875 0.038 5.111 1.00 . A A . 17 GLN H 1 1
17 39644 1 1 17 GLN HA H -11.448 2.666 6.017 1.00 . A A . 17 GLN HA 1 1
17 39645 1 1 17 GLN HB2 H -13.678 1.739 5.934 1.00 . A A . 17 GLN HB2 1 1
17 39646 1 1 17 GLN HB3 H -13.247 0.486 7.089 1.00 . A A . 17 GLN HB3 1 1
17 39647 1 1 17 GLN HE21 H -13.667 3.626 5.726 1.00 . A A . 17 GLN HE21 1 1
17 39648 1 1 17 GLN HE22 H -13.312 5.249 6.214 1.00 . A A . 17 GLN HE22 1 1
17 39649 1 1 17 GLN HG2 H -14.583 2.240 8.117 1.00 . A A . 17 GLN HG2 1 1
17 39650 1 1 17 GLN HG3 H -12.976 2.148 8.834 1.00 . A A . 17 GLN HG3 1 1
17 39651 1 1 17 GLN N N -11.220 0.714 5.396 1.00 . A A . 17 GLN N 1 1
17 39652 1 1 17 GLN NE2 N -13.450 4.295 6.412 1.00 . A A . 17 GLN NE2 1 1
17 39653 1 1 17 GLN O O -10.204 2.508 8.181 1.00 . A A . 17 GLN O 1 1
17 39654 1 1 17 GLN OE1 O -13.088 4.675 8.584 1.00 . A A . 17 GLN OE1 1 1
17 39655 1 1 18 ASP C C -8.300 0.504 9.102 1.00 . A A . 18 ASP C 1 1
17 39656 1 1 18 ASP CA C -9.732 -0.006 9.297 1.00 . A A . 18 ASP CA 1 1
17 39657 1 1 18 ASP CB C -9.729 -1.517 9.553 1.00 . A A . 18 ASP CB 1 1
17 39658 1 1 18 ASP CG C -9.434 -1.876 10.994 1.00 . A A . 18 ASP CG 1 1
17 39659 1 1 18 ASP H H -11.044 -0.448 7.687 1.00 . A A . 18 ASP H 1 1
17 39660 1 1 18 ASP HA H -10.167 0.493 10.151 1.00 . A A . 18 ASP HA 1 1
17 39661 1 1 18 ASP HB2 H -10.699 -1.917 9.298 1.00 . A A . 18 ASP HB2 1 1
17 39662 1 1 18 ASP HB3 H -8.981 -1.978 8.926 1.00 . A A . 18 ASP HB3 1 1
17 39663 1 1 18 ASP N N -10.561 0.294 8.129 1.00 . A A . 18 ASP N 1 1
17 39664 1 1 18 ASP O O -7.723 1.124 10.000 1.00 . A A . 18 ASP O 1 1
17 39665 1 1 18 ASP OD1 O -10.206 -1.451 11.882 1.00 . A A . 18 ASP OD1 1 1
17 39666 1 1 18 ASP OD2 O -8.465 -2.621 11.244 1.00 . A A . 18 ASP OD2 1 1
17 39667 1 1 19 LEU C C -6.349 2.269 7.600 1.00 . A A . 19 LEU C 1 1
17 39668 1 1 19 LEU CA C -6.403 0.743 7.582 1.00 . A A . 19 LEU CA 1 1
17 39669 1 1 19 LEU CB C -5.977 0.231 6.204 1.00 . A A . 19 LEU CB 1 1
17 39670 1 1 19 LEU CD1 C -5.514 -1.682 4.653 1.00 . A A . 19 LEU CD1 1 1
17 39671 1 1 19 LEU CD2 C -4.631 -1.733 6.990 1.00 . A A . 19 LEU CD2 1 1
17 39672 1 1 19 LEU CG C -5.777 -1.283 6.096 1.00 . A A . 19 LEU CG 1 1
17 39673 1 1 19 LEU H H -8.247 -0.254 7.246 1.00 . A A . 19 LEU H 1 1
17 39674 1 1 19 LEU HA H -5.721 0.360 8.326 1.00 . A A . 19 LEU HA 1 1
17 39675 1 1 19 LEU HB2 H -6.731 0.523 5.488 1.00 . A A . 19 LEU HB2 1 1
17 39676 1 1 19 LEU HB3 H -5.047 0.713 5.938 1.00 . A A . 19 LEU HB3 1 1
17 39677 1 1 19 LEU HD11 H -5.381 -2.752 4.594 1.00 . A A . 19 LEU HD11 1 1
17 39678 1 1 19 LEU HD12 H -4.619 -1.188 4.300 1.00 . A A . 19 LEU HD12 1 1
17 39679 1 1 19 LEU HD13 H -6.353 -1.389 4.039 1.00 . A A . 19 LEU HD13 1 1
17 39680 1 1 19 LEU HD21 H -3.727 -1.215 6.707 1.00 . A A . 19 LEU HD21 1 1
17 39681 1 1 19 LEU HD22 H -4.486 -2.797 6.879 1.00 . A A . 19 LEU HD22 1 1
17 39682 1 1 19 LEU HD23 H -4.869 -1.507 8.019 1.00 . A A . 19 LEU HD23 1 1
17 39683 1 1 19 LEU HG H -6.676 -1.784 6.421 1.00 . A A . 19 LEU HG 1 1
17 39684 1 1 19 LEU N N -7.745 0.264 7.914 1.00 . A A . 19 LEU N 1 1
17 39685 1 1 19 LEU O O -5.430 2.866 8.170 1.00 . A A . 19 LEU O 1 1
17 39686 1 1 20 LEU C C -7.598 4.925 8.337 1.00 . A A . 20 LEU C 1 1
17 39687 1 1 20 LEU CA C -7.413 4.357 6.934 1.00 . A A . 20 LEU CA 1 1
17 39688 1 1 20 LEU CB C -8.554 4.820 6.024 1.00 . A A . 20 LEU CB 1 1
17 39689 1 1 20 LEU CD1 C -9.568 4.985 3.740 1.00 . A A . 20 LEU CD1 1 1
17 39690 1 1 20 LEU CD2 C -7.096 5.188 4.019 1.00 . A A . 20 LEU CD2 1 1
17 39691 1 1 20 LEU CG C -8.361 4.521 4.536 1.00 . A A . 20 LEU CG 1 1
17 39692 1 1 20 LEU H H -8.039 2.367 6.527 1.00 . A A . 20 LEU H 1 1
17 39693 1 1 20 LEU HA H -6.479 4.722 6.535 1.00 . A A . 20 LEU HA 1 1
17 39694 1 1 20 LEU HB2 H -9.465 4.338 6.351 1.00 . A A . 20 LEU HB2 1 1
17 39695 1 1 20 LEU HB3 H -8.669 5.886 6.142 1.00 . A A . 20 LEU HB3 1 1
17 39696 1 1 20 LEU HD11 H -9.678 6.054 3.843 1.00 . A A . 20 LEU HD11 1 1
17 39697 1 1 20 LEU HD12 H -10.455 4.493 4.112 1.00 . A A . 20 LEU HD12 1 1
17 39698 1 1 20 LEU HD13 H -9.429 4.736 2.698 1.00 . A A . 20 LEU HD13 1 1
17 39699 1 1 20 LEU HD21 H -6.241 4.802 4.555 1.00 . A A . 20 LEU HD21 1 1
17 39700 1 1 20 LEU HD22 H -7.165 6.255 4.171 1.00 . A A . 20 LEU HD22 1 1
17 39701 1 1 20 LEU HD23 H -6.984 4.981 2.964 1.00 . A A . 20 LEU HD23 1 1
17 39702 1 1 20 LEU HG H -8.257 3.454 4.400 1.00 . A A . 20 LEU HG 1 1
17 39703 1 1 20 LEU N N -7.339 2.899 6.974 1.00 . A A . 20 LEU N 1 1
17 39704 1 1 20 LEU O O -7.042 5.970 8.665 1.00 . A A . 20 LEU O 1 1
17 39705 1 1 21 ASP C C -7.293 4.787 11.273 1.00 . A A . 21 ASP C 1 1
17 39706 1 1 21 ASP CA C -8.612 4.614 10.540 1.00 . A A . 21 ASP CA 1 1
17 39707 1 1 21 ASP CB C -9.454 3.558 11.257 1.00 . A A . 21 ASP CB 1 1
17 39708 1 1 21 ASP CG C -9.986 4.028 12.598 1.00 . A A . 21 ASP CG 1 1
17 39709 1 1 21 ASP H H -8.814 3.411 8.806 1.00 . A A . 21 ASP H 1 1
17 39710 1 1 21 ASP HA H -9.144 5.555 10.540 1.00 . A A . 21 ASP HA 1 1
17 39711 1 1 21 ASP HB2 H -10.290 3.291 10.633 1.00 . A A . 21 ASP HB2 1 1
17 39712 1 1 21 ASP HB3 H -8.840 2.685 11.423 1.00 . A A . 21 ASP HB3 1 1
17 39713 1 1 21 ASP N N -8.373 4.223 9.153 1.00 . A A . 21 ASP N 1 1
17 39714 1 1 21 ASP O O -7.101 5.763 11.992 1.00 . A A . 21 ASP O 1 1
17 39715 1 1 21 ASP OD1 O -9.210 4.090 13.573 1.00 . A A . 21 ASP OD1 1 1
17 39716 1 1 21 ASP OD2 O -11.196 4.324 12.686 1.00 . A A . 21 ASP OD2 1 1
17 39717 1 1 22 VAL C C -4.293 5.127 11.182 1.00 . A A . 22 VAL C 1 1
17 39718 1 1 22 VAL CA C -5.057 3.898 11.678 1.00 . A A . 22 VAL CA 1 1
17 39719 1 1 22 VAL CB C -4.233 2.628 11.369 1.00 . A A . 22 VAL CB 1 1
17 39720 1 1 22 VAL CG1 C -2.846 2.711 12.000 1.00 . A A . 22 VAL CG1 1 1
17 39721 1 1 22 VAL CG2 C -4.968 1.385 11.851 1.00 . A A . 22 VAL CG2 1 1
17 39722 1 1 22 VAL H H -6.618 3.064 10.509 1.00 . A A . 22 VAL H 1 1
17 39723 1 1 22 VAL HA H -5.182 3.972 12.750 1.00 . A A . 22 VAL HA 1 1
17 39724 1 1 22 VAL HB H -4.114 2.555 10.296 1.00 . A A . 22 VAL HB 1 1
17 39725 1 1 22 VAL HG11 H -2.942 2.782 13.074 1.00 . A A . 22 VAL HG11 1 1
17 39726 1 1 22 VAL HG12 H -2.332 3.585 11.627 1.00 . A A . 22 VAL HG12 1 1
17 39727 1 1 22 VAL HG13 H -2.280 1.825 11.747 1.00 . A A . 22 VAL HG13 1 1
17 39728 1 1 22 VAL HG21 H -5.154 1.464 12.911 1.00 . A A . 22 VAL HG21 1 1
17 39729 1 1 22 VAL HG22 H -4.363 0.510 11.657 1.00 . A A . 22 VAL HG22 1 1
17 39730 1 1 22 VAL HG23 H -5.907 1.296 11.325 1.00 . A A . 22 VAL HG23 1 1
17 39731 1 1 22 VAL N N -6.385 3.835 11.073 1.00 . A A . 22 VAL N 1 1
17 39732 1 1 22 VAL O O -3.704 5.869 11.972 1.00 . A A . 22 VAL O 1 1
17 39733 1 1 23 LEU C C -4.180 7.799 9.764 1.00 . A A . 23 LEU C 1 1
17 39734 1 1 23 LEU CA C -3.628 6.470 9.256 1.00 . A A . 23 LEU CA 1 1
17 39735 1 1 23 LEU CB C -3.760 6.399 7.733 1.00 . A A . 23 LEU CB 1 1
17 39736 1 1 23 LEU CD1 C -3.384 5.168 5.582 1.00 . A A . 23 LEU CD1 1 1
17 39737 1 1 23 LEU CD2 C -1.685 5.024 7.408 1.00 . A A . 23 LEU CD2 1 1
17 39738 1 1 23 LEU CG C -3.167 5.144 7.087 1.00 . A A . 23 LEU CG 1 1
17 39739 1 1 23 LEU H H -4.833 4.727 9.300 1.00 . A A . 23 LEU H 1 1
17 39740 1 1 23 LEU HA H -2.583 6.401 9.522 1.00 . A A . 23 LEU HA 1 1
17 39741 1 1 23 LEU HB2 H -4.810 6.446 7.485 1.00 . A A . 23 LEU HB2 1 1
17 39742 1 1 23 LEU HB3 H -3.268 7.261 7.309 1.00 . A A . 23 LEU HB3 1 1
17 39743 1 1 23 LEU HD11 H -4.443 5.187 5.369 1.00 . A A . 23 LEU HD11 1 1
17 39744 1 1 23 LEU HD12 H -2.942 4.288 5.140 1.00 . A A . 23 LEU HD12 1 1
17 39745 1 1 23 LEU HD13 H -2.919 6.051 5.167 1.00 . A A . 23 LEU HD13 1 1
17 39746 1 1 23 LEU HD21 H -1.165 5.893 7.032 1.00 . A A . 23 LEU HD21 1 1
17 39747 1 1 23 LEU HD22 H -1.286 4.135 6.942 1.00 . A A . 23 LEU HD22 1 1
17 39748 1 1 23 LEU HD23 H -1.552 4.960 8.478 1.00 . A A . 23 LEU HD23 1 1
17 39749 1 1 23 LEU HG H -3.668 4.272 7.482 1.00 . A A . 23 LEU HG 1 1
17 39750 1 1 23 LEU N N -4.325 5.343 9.871 1.00 . A A . 23 LEU N 1 1
17 39751 1 1 23 LEU O O -3.423 8.715 10.101 1.00 . A A . 23 LEU O 1 1
17 39752 1 1 24 VAL C C -5.936 9.266 11.804 1.00 . A A . 24 VAL C 1 1
17 39753 1 1 24 VAL CA C -6.167 9.098 10.306 1.00 . A A . 24 VAL CA 1 1
17 39754 1 1 24 VAL CB C -7.687 9.071 10.010 1.00 . A A . 24 VAL CB 1 1
17 39755 1 1 24 VAL CG1 C -8.372 10.319 10.549 1.00 . A A . 24 VAL CG1 1 1
17 39756 1 1 24 VAL CG2 C -7.938 8.936 8.514 1.00 . A A . 24 VAL CG2 1 1
17 39757 1 1 24 VAL H H -6.048 7.129 9.527 1.00 . A A . 24 VAL H 1 1
17 39758 1 1 24 VAL HA H -5.736 9.944 9.790 1.00 . A A . 24 VAL HA 1 1
17 39759 1 1 24 VAL HB H -8.116 8.211 10.503 1.00 . A A . 24 VAL HB 1 1
17 39760 1 1 24 VAL HG11 H -7.933 11.195 10.093 1.00 . A A . 24 VAL HG11 1 1
17 39761 1 1 24 VAL HG12 H -8.240 10.367 11.620 1.00 . A A . 24 VAL HG12 1 1
17 39762 1 1 24 VAL HG13 H -9.426 10.282 10.318 1.00 . A A . 24 VAL HG13 1 1
17 39763 1 1 24 VAL HG21 H -9.002 8.918 8.328 1.00 . A A . 24 VAL HG21 1 1
17 39764 1 1 24 VAL HG22 H -7.493 8.019 8.156 1.00 . A A . 24 VAL HG22 1 1
17 39765 1 1 24 VAL HG23 H -7.498 9.776 7.998 1.00 . A A . 24 VAL HG23 1 1
17 39766 1 1 24 VAL N N -5.501 7.894 9.821 1.00 . A A . 24 VAL N 1 1
17 39767 1 1 24 VAL O O -5.750 10.380 12.291 1.00 . A A . 24 VAL O 1 1
17 39768 1 1 25 LYS C C -4.334 8.829 14.275 1.00 . A A . 25 LYS C 1 1
17 39769 1 1 25 LYS CA C -5.677 8.166 13.966 1.00 . A A . 25 LYS CA 1 1
17 39770 1 1 25 LYS CB C -5.688 6.737 14.510 1.00 . A A . 25 LYS CB 1 1
17 39771 1 1 25 LYS CD C -5.594 5.199 16.491 1.00 . A A . 25 LYS CD 1 1
17 39772 1 1 25 LYS CE C -6.820 4.447 15.996 1.00 . A A . 25 LYS CE 1 1
17 39773 1 1 25 LYS CG C -5.600 6.645 16.025 1.00 . A A . 25 LYS CG 1 1
17 39774 1 1 25 LYS H H -6.109 7.286 12.083 1.00 . A A . 25 LYS H 1 1
17 39775 1 1 25 LYS HA H -6.468 8.730 14.439 1.00 . A A . 25 LYS HA 1 1
17 39776 1 1 25 LYS HB2 H -6.603 6.256 14.196 1.00 . A A . 25 LYS HB2 1 1
17 39777 1 1 25 LYS HB3 H -4.850 6.201 14.089 1.00 . A A . 25 LYS HB3 1 1
17 39778 1 1 25 LYS HD2 H -4.708 4.711 16.112 1.00 . A A . 25 LYS HD2 1 1
17 39779 1 1 25 LYS HD3 H -5.584 5.179 17.571 1.00 . A A . 25 LYS HD3 1 1
17 39780 1 1 25 LYS HE2 H -7.702 4.914 16.406 1.00 . A A . 25 LYS HE2 1 1
17 39781 1 1 25 LYS HE3 H -6.851 4.507 14.916 1.00 . A A . 25 LYS HE3 1 1
17 39782 1 1 25 LYS HG2 H -4.690 7.123 16.354 1.00 . A A . 25 LYS HG2 1 1
17 39783 1 1 25 LYS HG3 H -6.451 7.149 16.457 1.00 . A A . 25 LYS HG3 1 1
17 39784 1 1 25 LYS HZ1 H -6.842 2.940 17.441 1.00 . A A . 25 LYS HZ1 1 1
17 39785 1 1 25 LYS HZ2 H -5.914 2.565 16.069 1.00 . A A . 25 LYS HZ2 1 1
17 39786 1 1 25 LYS HZ3 H -7.609 2.514 15.988 1.00 . A A . 25 LYS HZ3 1 1
17 39787 1 1 25 LYS N N -5.927 8.150 12.528 1.00 . A A . 25 LYS N 1 1
17 39788 1 1 25 LYS NZ N -6.794 3.019 16.401 1.00 . A A . 25 LYS NZ 1 1
17 39789 1 1 25 LYS O O -4.226 9.638 15.199 1.00 . A A . 25 LYS O 1 1
17 39790 1 1 26 GLU C C -1.830 10.405 13.031 1.00 . A A . 26 GLU C 1 1
17 39791 1 1 26 GLU CA C -1.982 9.028 13.667 1.00 . A A . 26 GLU CA 1 1
17 39792 1 1 26 GLU CB C -0.943 8.077 13.071 1.00 . A A . 26 GLU CB 1 1
17 39793 1 1 26 GLU CD C -0.259 7.051 15.258 1.00 . A A . 26 GLU CD 1 1
17 39794 1 1 26 GLU CG C -0.766 6.794 13.858 1.00 . A A . 26 GLU CG 1 1
17 39795 1 1 26 GLU H H -3.486 7.854 12.750 1.00 . A A . 26 GLU H 1 1
17 39796 1 1 26 GLU HA H -1.805 9.115 14.728 1.00 . A A . 26 GLU HA 1 1
17 39797 1 1 26 GLU HB2 H -1.246 7.816 12.068 1.00 . A A . 26 GLU HB2 1 1
17 39798 1 1 26 GLU HB3 H 0.011 8.582 13.030 1.00 . A A . 26 GLU HB3 1 1
17 39799 1 1 26 GLU HG2 H -1.720 6.292 13.924 1.00 . A A . 26 GLU HG2 1 1
17 39800 1 1 26 GLU HG3 H -0.059 6.162 13.342 1.00 . A A . 26 GLU HG3 1 1
17 39801 1 1 26 GLU N N -3.325 8.492 13.481 1.00 . A A . 26 GLU N 1 1
17 39802 1 1 26 GLU O O -0.851 11.104 13.294 1.00 . A A . 26 GLU O 1 1
17 39803 1 1 26 GLU OE1 O 0.957 7.284 15.423 1.00 . A A . 26 GLU OE1 1 1
17 39804 1 1 26 GLU OE2 O -1.073 7.024 16.202 1.00 . A A . 26 GLU OE2 1 1
17 39805 1 1 27 GLU C C -1.477 12.038 10.581 1.00 . A A . 27 GLU C 1 1
17 39806 1 1 27 GLU CA C -2.731 12.033 11.442 1.00 . A A . 27 GLU CA 1 1
17 39807 1 1 27 GLU CB C -2.752 13.251 12.368 1.00 . A A . 27 GLU CB 1 1
17 39808 1 1 27 GLU CD C -4.963 14.145 11.569 1.00 . A A . 27 GLU CD 1 1
17 39809 1 1 27 GLU CG C -4.152 13.684 12.763 1.00 . A A . 27 GLU CG 1 1
17 39810 1 1 27 GLU H H -3.608 10.230 12.125 1.00 . A A . 27 GLU H 1 1
17 39811 1 1 27 GLU HA H -3.594 12.070 10.794 1.00 . A A . 27 GLU HA 1 1
17 39812 1 1 27 GLU HB2 H -2.205 13.015 13.268 1.00 . A A . 27 GLU HB2 1 1
17 39813 1 1 27 GLU HB3 H -2.269 14.080 11.869 1.00 . A A . 27 GLU HB3 1 1
17 39814 1 1 27 GLU HG2 H -4.656 12.848 13.223 1.00 . A A . 27 GLU HG2 1 1
17 39815 1 1 27 GLU HG3 H -4.080 14.496 13.469 1.00 . A A . 27 GLU HG3 1 1
17 39816 1 1 27 GLU N N -2.809 10.792 12.211 1.00 . A A . 27 GLU N 1 1
17 39817 1 1 27 GLU O O -0.732 13.020 10.543 1.00 . A A . 27 GLU O 1 1
17 39818 1 1 27 GLU OE1 O -4.555 15.124 10.912 1.00 . A A . 27 GLU OE1 1 1
17 39819 1 1 27 GLU OE2 O -6.015 13.538 11.283 1.00 . A A . 27 GLU OE2 1 1
17 39820 1 1 28 VAL C C -0.013 11.775 7.933 1.00 . A A . 28 VAL C 1 1
17 39821 1 1 28 VAL CA C -0.070 10.756 9.066 1.00 . A A . 28 VAL CA 1 1
17 39822 1 1 28 VAL CB C 0.018 9.331 8.470 1.00 . A A . 28 VAL CB 1 1
17 39823 1 1 28 VAL CG1 C 0.129 8.297 9.576 1.00 . A A . 28 VAL CG1 1 1
17 39824 1 1 28 VAL CG2 C -1.181 9.035 7.578 1.00 . A A . 28 VAL CG2 1 1
17 39825 1 1 28 VAL H H -1.924 10.206 9.920 1.00 . A A . 28 VAL H 1 1
17 39826 1 1 28 VAL HA H 0.788 10.902 9.706 1.00 . A A . 28 VAL HA 1 1
17 39827 1 1 28 VAL HB H 0.911 9.272 7.866 1.00 . A A . 28 VAL HB 1 1
17 39828 1 1 28 VAL HG11 H 0.225 7.313 9.141 1.00 . A A . 28 VAL HG11 1 1
17 39829 1 1 28 VAL HG12 H -0.757 8.333 10.191 1.00 . A A . 28 VAL HG12 1 1
17 39830 1 1 28 VAL HG13 H 0.997 8.510 10.181 1.00 . A A . 28 VAL HG13 1 1
17 39831 1 1 28 VAL HG21 H -2.091 9.155 8.147 1.00 . A A . 28 VAL HG21 1 1
17 39832 1 1 28 VAL HG22 H -1.117 8.021 7.211 1.00 . A A . 28 VAL HG22 1 1
17 39833 1 1 28 VAL HG23 H -1.186 9.720 6.743 1.00 . A A . 28 VAL HG23 1 1
17 39834 1 1 28 VAL N N -1.260 10.930 9.884 1.00 . A A . 28 VAL N 1 1
17 39835 1 1 28 VAL O O -1.023 12.075 7.292 1.00 . A A . 28 VAL O 1 1
17 39836 1 1 29 THR C C 1.592 12.385 5.324 1.00 . A A . 29 THR C 1 1
17 39837 1 1 29 THR CA C 1.425 13.207 6.603 1.00 . A A . 29 THR CA 1 1
17 39838 1 1 29 THR CB C 2.696 14.031 6.875 1.00 . A A . 29 THR CB 1 1
17 39839 1 1 29 THR CG2 C 2.362 15.501 7.092 1.00 . A A . 29 THR CG2 1 1
17 39840 1 1 29 THR H H 1.903 12.131 8.344 1.00 . A A . 29 THR H 1 1
17 39841 1 1 29 THR HA H 0.587 13.878 6.494 1.00 . A A . 29 THR HA 1 1
17 39842 1 1 29 THR HB H 3.355 13.945 6.025 1.00 . A A . 29 THR HB 1 1
17 39843 1 1 29 THR HG1 H 2.931 13.864 8.834 1.00 . A A . 29 THR HG1 1 1
17 39844 1 1 29 THR HG21 H 3.270 16.048 7.303 1.00 . A A . 29 THR HG21 1 1
17 39845 1 1 29 THR HG22 H 1.682 15.597 7.924 1.00 . A A . 29 THR HG22 1 1
17 39846 1 1 29 THR HG23 H 1.900 15.901 6.199 1.00 . A A . 29 THR HG23 1 1
17 39847 1 1 29 THR N N 1.170 12.323 7.723 1.00 . A A . 29 THR N 1 1
17 39848 1 1 29 THR O O 1.936 11.207 5.396 1.00 . A A . 29 THR O 1 1
17 39849 1 1 29 THR OG1 O 3.355 13.509 8.037 1.00 . A A . 29 THR OG1 1 1
17 39850 1 1 30 PRO C C 2.753 11.483 2.734 1.00 . A A . 30 PRO C 1 1
17 39851 1 1 30 PRO CA C 1.460 12.290 2.853 1.00 . A A . 30 PRO CA 1 1
17 39852 1 1 30 PRO CB C 1.451 13.440 1.850 1.00 . A A . 30 PRO CB 1 1
17 39853 1 1 30 PRO CD C 0.875 14.374 3.980 1.00 . A A . 30 PRO CD 1 1
17 39854 1 1 30 PRO CG C 0.623 14.495 2.500 1.00 . A A . 30 PRO CG 1 1
17 39855 1 1 30 PRO HA H 0.616 11.641 2.669 1.00 . A A . 30 PRO HA 1 1
17 39856 1 1 30 PRO HB2 H 2.461 13.780 1.677 1.00 . A A . 30 PRO HB2 1 1
17 39857 1 1 30 PRO HB3 H 1.010 13.111 0.921 1.00 . A A . 30 PRO HB3 1 1
17 39858 1 1 30 PRO HD2 H 1.641 15.070 4.289 1.00 . A A . 30 PRO HD2 1 1
17 39859 1 1 30 PRO HD3 H -0.036 14.546 4.532 1.00 . A A . 30 PRO HD3 1 1
17 39860 1 1 30 PRO HG2 H 0.926 15.469 2.148 1.00 . A A . 30 PRO HG2 1 1
17 39861 1 1 30 PRO HG3 H -0.422 14.325 2.286 1.00 . A A . 30 PRO HG3 1 1
17 39862 1 1 30 PRO N N 1.332 12.981 4.147 1.00 . A A . 30 PRO N 1 1
17 39863 1 1 30 PRO O O 2.725 10.295 2.407 1.00 . A A . 30 PRO O 1 1
17 39864 1 1 31 ASP C C 5.253 10.286 3.928 1.00 . A A . 31 ASP C 1 1
17 39865 1 1 31 ASP CA C 5.188 11.479 2.972 1.00 . A A . 31 ASP CA 1 1
17 39866 1 1 31 ASP CB C 6.284 12.490 3.319 1.00 . A A . 31 ASP CB 1 1
17 39867 1 1 31 ASP CG C 7.648 11.847 3.499 1.00 . A A . 31 ASP CG 1 1
17 39868 1 1 31 ASP H H 3.829 13.076 3.276 1.00 . A A . 31 ASP H 1 1
17 39869 1 1 31 ASP HA H 5.345 11.125 1.964 1.00 . A A . 31 ASP HA 1 1
17 39870 1 1 31 ASP HB2 H 6.355 13.219 2.526 1.00 . A A . 31 ASP HB2 1 1
17 39871 1 1 31 ASP HB3 H 6.020 12.993 4.239 1.00 . A A . 31 ASP HB3 1 1
17 39872 1 1 31 ASP N N 3.878 12.130 3.023 1.00 . A A . 31 ASP N 1 1
17 39873 1 1 31 ASP O O 5.689 9.194 3.553 1.00 . A A . 31 ASP O 1 1
17 39874 1 1 31 ASP OD1 O 8.391 11.716 2.505 1.00 . A A . 31 ASP OD1 1 1
17 39875 1 1 31 ASP OD2 O 7.991 11.484 4.644 1.00 . A A . 31 ASP OD2 1 1
17 39876 1 1 32 LEU C C 3.919 8.295 5.770 1.00 . A A . 32 LEU C 1 1
17 39877 1 1 32 LEU CA C 4.807 9.467 6.180 1.00 . A A . 32 LEU CA 1 1
17 39878 1 1 32 LEU CB C 4.332 10.043 7.519 1.00 . A A . 32 LEU CB 1 1
17 39879 1 1 32 LEU CD1 C 5.686 8.501 8.968 1.00 . A A . 32 LEU CD1 1 1
17 39880 1 1 32 LEU CD2 C 3.737 9.728 9.931 1.00 . A A . 32 LEU CD2 1 1
17 39881 1 1 32 LEU CG C 4.298 9.055 8.688 1.00 . A A . 32 LEU CG 1 1
17 39882 1 1 32 LEU H H 4.446 11.390 5.381 1.00 . A A . 32 LEU H 1 1
17 39883 1 1 32 LEU HA H 5.822 9.115 6.291 1.00 . A A . 32 LEU HA 1 1
17 39884 1 1 32 LEU HB2 H 4.987 10.861 7.786 1.00 . A A . 32 LEU HB2 1 1
17 39885 1 1 32 LEU HB3 H 3.335 10.437 7.383 1.00 . A A . 32 LEU HB3 1 1
17 39886 1 1 32 LEU HD11 H 6.352 9.309 9.233 1.00 . A A . 32 LEU HD11 1 1
17 39887 1 1 32 LEU HD12 H 6.058 8.002 8.085 1.00 . A A . 32 LEU HD12 1 1
17 39888 1 1 32 LEU HD13 H 5.633 7.795 9.783 1.00 . A A . 32 LEU HD13 1 1
17 39889 1 1 32 LEU HD21 H 4.361 10.568 10.198 1.00 . A A . 32 LEU HD21 1 1
17 39890 1 1 32 LEU HD22 H 3.717 9.020 10.747 1.00 . A A . 32 LEU HD22 1 1
17 39891 1 1 32 LEU HD23 H 2.734 10.075 9.730 1.00 . A A . 32 LEU HD23 1 1
17 39892 1 1 32 LEU HG H 3.652 8.225 8.434 1.00 . A A . 32 LEU HG 1 1
17 39893 1 1 32 LEU N N 4.800 10.504 5.157 1.00 . A A . 32 LEU N 1 1
17 39894 1 1 32 LEU O O 4.303 7.132 5.917 1.00 . A A . 32 LEU O 1 1
17 39895 1 1 33 ALA C C 2.365 6.716 3.724 1.00 . A A . 33 ALA C 1 1
17 39896 1 1 33 ALA CA C 1.786 7.606 4.815 1.00 . A A . 33 ALA CA 1 1
17 39897 1 1 33 ALA CB C 0.504 8.264 4.330 1.00 . A A . 33 ALA CB 1 1
17 39898 1 1 33 ALA H H 2.515 9.568 5.132 1.00 . A A . 33 ALA H 1 1
17 39899 1 1 33 ALA HA H 1.545 6.994 5.673 1.00 . A A . 33 ALA HA 1 1
17 39900 1 1 33 ALA HB1 H 0.718 8.870 3.463 1.00 . A A . 33 ALA HB1 1 1
17 39901 1 1 33 ALA HB2 H 0.100 8.888 5.113 1.00 . A A . 33 ALA HB2 1 1
17 39902 1 1 33 ALA HB3 H -0.216 7.502 4.071 1.00 . A A . 33 ALA HB3 1 1
17 39903 1 1 33 ALA N N 2.745 8.616 5.240 1.00 . A A . 33 ALA N 1 1
17 39904 1 1 33 ALA O O 2.339 5.492 3.838 1.00 . A A . 33 ALA O 1 1
17 39905 1 1 34 LEU C C 4.583 5.668 2.002 1.00 . A A . 34 LEU C 1 1
17 39906 1 1 34 LEU CA C 3.460 6.597 1.548 1.00 . A A . 34 LEU CA 1 1
17 39907 1 1 34 LEU CB C 3.982 7.562 0.478 1.00 . A A . 34 LEU CB 1 1
17 39908 1 1 34 LEU CD1 C 3.571 9.422 -1.154 1.00 . A A . 34 LEU CD1 1 1
17 39909 1 1 34 LEU CD2 C 1.807 7.696 -0.766 1.00 . A A . 34 LEU CD2 1 1
17 39910 1 1 34 LEU CG C 2.933 8.497 -0.130 1.00 . A A . 34 LEU CG 1 1
17 39911 1 1 34 LEU H H 2.936 8.321 2.670 1.00 . A A . 34 LEU H 1 1
17 39912 1 1 34 LEU HA H 2.668 6.001 1.124 1.00 . A A . 34 LEU HA 1 1
17 39913 1 1 34 LEU HB2 H 4.759 8.169 0.920 1.00 . A A . 34 LEU HB2 1 1
17 39914 1 1 34 LEU HB3 H 4.417 6.980 -0.320 1.00 . A A . 34 LEU HB3 1 1
17 39915 1 1 34 LEU HD11 H 2.814 10.062 -1.582 1.00 . A A . 34 LEU HD11 1 1
17 39916 1 1 34 LEU HD12 H 4.030 8.834 -1.934 1.00 . A A . 34 LEU HD12 1 1
17 39917 1 1 34 LEU HD13 H 4.324 10.029 -0.671 1.00 . A A . 34 LEU HD13 1 1
17 39918 1 1 34 LEU HD21 H 2.209 7.078 -1.556 1.00 . A A . 34 LEU HD21 1 1
17 39919 1 1 34 LEU HD22 H 1.070 8.370 -1.174 1.00 . A A . 34 LEU HD22 1 1
17 39920 1 1 34 LEU HD23 H 1.346 7.068 -0.016 1.00 . A A . 34 LEU HD23 1 1
17 39921 1 1 34 LEU HG H 2.510 9.108 0.655 1.00 . A A . 34 LEU HG 1 1
17 39922 1 1 34 LEU N N 2.906 7.337 2.680 1.00 . A A . 34 LEU N 1 1
17 39923 1 1 34 LEU O O 4.645 4.508 1.596 1.00 . A A . 34 LEU O 1 1
17 39924 1 1 35 MET C C 6.120 4.191 4.164 1.00 . A A . 35 MET C 1 1
17 39925 1 1 35 MET CA C 6.587 5.414 3.374 1.00 . A A . 35 MET CA 1 1
17 39926 1 1 35 MET CB C 7.477 6.312 4.242 1.00 . A A . 35 MET CB 1 1
17 39927 1 1 35 MET CE C 8.717 7.621 6.772 1.00 . A A . 35 MET CE 1 1
17 39928 1 1 35 MET CG C 8.662 5.595 4.869 1.00 . A A . 35 MET CG 1 1
17 39929 1 1 35 MET H H 5.339 7.116 3.154 1.00 . A A . 35 MET H 1 1
17 39930 1 1 35 MET HA H 7.163 5.071 2.526 1.00 . A A . 35 MET HA 1 1
17 39931 1 1 35 MET HB2 H 7.857 7.116 3.630 1.00 . A A . 35 MET HB2 1 1
17 39932 1 1 35 MET HB3 H 6.877 6.730 5.036 1.00 . A A . 35 MET HB3 1 1
17 39933 1 1 35 MET HE1 H 8.246 6.922 7.448 1.00 . A A . 35 MET HE1 1 1
17 39934 1 1 35 MET HE2 H 7.958 8.131 6.198 1.00 . A A . 35 MET HE2 1 1
17 39935 1 1 35 MET HE3 H 9.288 8.341 7.340 1.00 . A A . 35 MET HE3 1 1
17 39936 1 1 35 MET HG2 H 8.296 4.899 5.608 1.00 . A A . 35 MET HG2 1 1
17 39937 1 1 35 MET HG3 H 9.188 5.053 4.095 1.00 . A A . 35 MET HG3 1 1
17 39938 1 1 35 MET N N 5.455 6.184 2.862 1.00 . A A . 35 MET N 1 1
17 39939 1 1 35 MET O O 6.724 3.123 4.077 1.00 . A A . 35 MET O 1 1
17 39940 1 1 35 MET SD S 9.814 6.737 5.664 1.00 . A A . 35 MET SD 1 1
17 39941 1 1 36 CYS C C 3.744 2.255 4.839 1.00 . A A . 36 CYS C 1 1
17 39942 1 1 36 CYS CA C 4.511 3.245 5.715 1.00 . A A . 36 CYS CA 1 1
17 39943 1 1 36 CYS CB C 3.599 3.785 6.819 1.00 . A A . 36 CYS CB 1 1
17 39944 1 1 36 CYS H H 4.589 5.215 4.938 1.00 . A A . 36 CYS H 1 1
17 39945 1 1 36 CYS HA H 5.348 2.733 6.170 1.00 . A A . 36 CYS HA 1 1
17 39946 1 1 36 CYS HB2 H 2.753 4.282 6.364 1.00 . A A . 36 CYS HB2 1 1
17 39947 1 1 36 CYS HB3 H 3.246 2.959 7.419 1.00 . A A . 36 CYS HB3 1 1
17 39948 1 1 36 CYS HG H 4.516 6.117 7.269 1.00 . A A . 36 CYS HG 1 1
17 39949 1 1 36 CYS N N 5.041 4.344 4.917 1.00 . A A . 36 CYS N 1 1
17 39950 1 1 36 CYS O O 3.946 1.042 4.931 1.00 . A A . 36 CYS O 1 1
17 39951 1 1 36 CYS SG S 4.406 4.968 7.924 1.00 . A A . 36 CYS SG 1 1
17 39952 1 1 37 LEU C C 2.898 1.099 2.185 1.00 . A A . 37 LEU C 1 1
17 39953 1 1 37 LEU CA C 2.044 1.954 3.111 1.00 . A A . 37 LEU CA 1 1
17 39954 1 1 37 LEU CB C 1.092 2.826 2.285 1.00 . A A . 37 LEU CB 1 1
17 39955 1 1 37 LEU CD1 C -0.741 4.533 2.192 1.00 . A A . 37 LEU CD1 1 1
17 39956 1 1 37 LEU CD2 C -0.911 2.604 3.771 1.00 . A A . 37 LEU CD2 1 1
17 39957 1 1 37 LEU CG C 0.034 3.582 3.091 1.00 . A A . 37 LEU CG 1 1
17 39958 1 1 37 LEU H H 2.790 3.764 3.928 1.00 . A A . 37 LEU H 1 1
17 39959 1 1 37 LEU HA H 1.458 1.303 3.743 1.00 . A A . 37 LEU HA 1 1
17 39960 1 1 37 LEU HB2 H 1.682 3.548 1.737 1.00 . A A . 37 LEU HB2 1 1
17 39961 1 1 37 LEU HB3 H 0.582 2.192 1.574 1.00 . A A . 37 LEU HB3 1 1
17 39962 1 1 37 LEU HD11 H -1.461 5.081 2.783 1.00 . A A . 37 LEU HD11 1 1
17 39963 1 1 37 LEU HD12 H -1.258 3.969 1.428 1.00 . A A . 37 LEU HD12 1 1
17 39964 1 1 37 LEU HD13 H -0.056 5.227 1.726 1.00 . A A . 37 LEU HD13 1 1
17 39965 1 1 37 LEU HD21 H -1.670 3.152 4.311 1.00 . A A . 37 LEU HD21 1 1
17 39966 1 1 37 LEU HD22 H -0.354 1.987 4.462 1.00 . A A . 37 LEU HD22 1 1
17 39967 1 1 37 LEU HD23 H -1.380 1.978 3.027 1.00 . A A . 37 LEU HD23 1 1
17 39968 1 1 37 LEU HG H 0.522 4.166 3.857 1.00 . A A . 37 LEU HG 1 1
17 39969 1 1 37 LEU N N 2.875 2.784 3.979 1.00 . A A . 37 LEU N 1 1
17 39970 1 1 37 LEU O O 2.742 -0.120 2.140 1.00 . A A . 37 LEU O 1 1
17 39971 1 1 38 GLY C C 5.486 -0.049 1.150 1.00 . A A . 38 GLY C 1 1
17 39972 1 1 38 GLY CA C 4.640 1.030 0.507 1.00 . A A . 38 GLY CA 1 1
17 39973 1 1 38 GLY H H 3.927 2.709 1.588 1.00 . A A . 38 GLY H 1 1
17 39974 1 1 38 GLY HA2 H 4.001 0.577 -0.233 1.00 . A A . 38 GLY HA2 1 1
17 39975 1 1 38 GLY HA3 H 5.294 1.740 0.019 1.00 . A A . 38 GLY HA3 1 1
17 39976 1 1 38 GLY N N 3.812 1.740 1.466 1.00 . A A . 38 GLY N 1 1
17 39977 1 1 38 GLY O O 5.707 -1.108 0.564 1.00 . A A . 38 GLY O 1 1
17 39978 1 1 39 ASN C C 5.983 -1.963 3.461 1.00 . A A . 39 ASN C 1 1
17 39979 1 1 39 ASN CA C 6.782 -0.717 3.096 1.00 . A A . 39 ASN CA 1 1
17 39980 1 1 39 ASN CB C 7.312 -0.055 4.363 1.00 . A A . 39 ASN CB 1 1
17 39981 1 1 39 ASN CG C 8.623 -0.650 4.838 1.00 . A A . 39 ASN CG 1 1
17 39982 1 1 39 ASN H H 5.707 1.075 2.781 1.00 . A A . 39 ASN H 1 1
17 39983 1 1 39 ASN HA H 7.611 -0.999 2.464 1.00 . A A . 39 ASN HA 1 1
17 39984 1 1 39 ASN HB2 H 7.460 0.996 4.173 1.00 . A A . 39 ASN HB2 1 1
17 39985 1 1 39 ASN HB3 H 6.580 -0.174 5.146 1.00 . A A . 39 ASN HB3 1 1
17 39986 1 1 39 ASN HD21 H 9.633 0.757 3.862 1.00 . A A . 39 ASN HD21 1 1
17 39987 1 1 39 ASN HD22 H 10.592 -0.402 4.723 1.00 . A A . 39 ASN HD22 1 1
17 39988 1 1 39 ASN N N 5.944 0.221 2.363 1.00 . A A . 39 ASN N 1 1
17 39989 1 1 39 ASN ND2 N 9.727 -0.037 4.433 1.00 . A A . 39 ASN ND2 1 1
17 39990 1 1 39 ASN O O 6.454 -3.088 3.305 1.00 . A A . 39 ASN O 1 1
17 39991 1 1 39 ASN OD1 O 8.646 -1.630 5.580 1.00 . A A . 39 ASN OD1 1 1
17 39992 1 1 40 ALA C C 3.517 -3.665 3.051 1.00 . A A . 40 ALA C 1 1
17 39993 1 1 40 ALA CA C 3.881 -2.853 4.288 1.00 . A A . 40 ALA CA 1 1
17 39994 1 1 40 ALA CB C 2.629 -2.329 4.977 1.00 . A A . 40 ALA CB 1 1
17 39995 1 1 40 ALA H H 4.445 -0.828 4.052 1.00 . A A . 40 ALA H 1 1
17 39996 1 1 40 ALA HA H 4.408 -3.489 4.984 1.00 . A A . 40 ALA HA 1 1
17 39997 1 1 40 ALA HB1 H 2.913 -1.776 5.861 1.00 . A A . 40 ALA HB1 1 1
17 39998 1 1 40 ALA HB2 H 1.998 -3.159 5.258 1.00 . A A . 40 ALA HB2 1 1
17 39999 1 1 40 ALA HB3 H 2.092 -1.679 4.304 1.00 . A A . 40 ALA HB3 1 1
17 40000 1 1 40 ALA N N 4.761 -1.751 3.935 1.00 . A A . 40 ALA N 1 1
17 40001 1 1 40 ALA O O 3.546 -4.898 3.075 1.00 . A A . 40 ALA O 1 1
17 40002 1 1 41 VAL C C 3.988 -4.461 0.178 1.00 . A A . 41 VAL C 1 1
17 40003 1 1 41 VAL CA C 2.837 -3.617 0.715 1.00 . A A . 41 VAL CA 1 1
17 40004 1 1 41 VAL CB C 2.420 -2.596 -0.368 1.00 . A A . 41 VAL CB 1 1
17 40005 1 1 41 VAL CG1 C 2.102 -3.301 -1.678 1.00 . A A . 41 VAL CG1 1 1
17 40006 1 1 41 VAL CG2 C 1.228 -1.771 0.089 1.00 . A A . 41 VAL CG2 1 1
17 40007 1 1 41 VAL H H 3.219 -1.984 2.008 1.00 . A A . 41 VAL H 1 1
17 40008 1 1 41 VAL HA H 1.993 -4.264 0.912 1.00 . A A . 41 VAL HA 1 1
17 40009 1 1 41 VAL HB H 3.249 -1.926 -0.540 1.00 . A A . 41 VAL HB 1 1
17 40010 1 1 41 VAL HG11 H 2.972 -3.846 -2.014 1.00 . A A . 41 VAL HG11 1 1
17 40011 1 1 41 VAL HG12 H 1.825 -2.570 -2.425 1.00 . A A . 41 VAL HG12 1 1
17 40012 1 1 41 VAL HG13 H 1.283 -3.990 -1.528 1.00 . A A . 41 VAL HG13 1 1
17 40013 1 1 41 VAL HG21 H 1.478 -1.255 1.004 1.00 . A A . 41 VAL HG21 1 1
17 40014 1 1 41 VAL HG22 H 0.384 -2.421 0.262 1.00 . A A . 41 VAL HG22 1 1
17 40015 1 1 41 VAL HG23 H 0.975 -1.049 -0.673 1.00 . A A . 41 VAL HG23 1 1
17 40016 1 1 41 VAL N N 3.203 -2.967 1.966 1.00 . A A . 41 VAL N 1 1
17 40017 1 1 41 VAL O O 3.795 -5.618 -0.197 1.00 . A A . 41 VAL O 1 1
17 40018 1 1 42 THR C C 6.749 -5.789 0.379 1.00 . A A . 42 THR C 1 1
17 40019 1 1 42 THR CA C 6.333 -4.561 -0.433 1.00 . A A . 42 THR CA 1 1
17 40020 1 1 42 THR CB C 7.530 -3.592 -0.599 1.00 . A A . 42 THR CB 1 1
17 40021 1 1 42 THR CG2 C 8.217 -3.313 0.728 1.00 . A A . 42 THR CG2 1 1
17 40022 1 1 42 THR H H 5.314 -3.010 0.604 1.00 . A A . 42 THR H 1 1
17 40023 1 1 42 THR HA H 6.028 -4.889 -1.417 1.00 . A A . 42 THR HA 1 1
17 40024 1 1 42 THR HB H 7.160 -2.656 -0.997 1.00 . A A . 42 THR HB 1 1
17 40025 1 1 42 THR HG1 H 8.218 -3.935 -2.414 1.00 . A A . 42 THR HG1 1 1
17 40026 1 1 42 THR HG21 H 8.590 -4.238 1.143 1.00 . A A . 42 THR HG21 1 1
17 40027 1 1 42 THR HG22 H 7.510 -2.870 1.413 1.00 . A A . 42 THR HG22 1 1
17 40028 1 1 42 THR HG23 H 9.040 -2.631 0.570 1.00 . A A . 42 THR HG23 1 1
17 40029 1 1 42 THR N N 5.190 -3.895 0.178 1.00 . A A . 42 THR N 1 1
17 40030 1 1 42 THR O O 7.399 -6.702 -0.134 1.00 . A A . 42 THR O 1 1
17 40031 1 1 42 THR OG1 O 8.483 -4.141 -1.512 1.00 . A A . 42 THR OG1 1 1
17 40032 1 1 43 ASN C C 5.659 -8.067 2.301 1.00 . A A . 43 ASN C 1 1
17 40033 1 1 43 ASN CA C 6.666 -6.939 2.512 1.00 . A A . 43 ASN CA 1 1
17 40034 1 1 43 ASN CB C 6.671 -6.502 3.978 1.00 . A A . 43 ASN CB 1 1
17 40035 1 1 43 ASN CG C 7.452 -7.459 4.856 1.00 . A A . 43 ASN CG 1 1
17 40036 1 1 43 ASN H H 5.838 -5.062 2.004 1.00 . A A . 43 ASN H 1 1
17 40037 1 1 43 ASN HA H 7.650 -7.296 2.247 1.00 . A A . 43 ASN HA 1 1
17 40038 1 1 43 ASN HB2 H 7.119 -5.521 4.056 1.00 . A A . 43 ASN HB2 1 1
17 40039 1 1 43 ASN HB3 H 5.654 -6.459 4.340 1.00 . A A . 43 ASN HB3 1 1
17 40040 1 1 43 ASN HD21 H 6.281 -7.050 6.404 1.00 . A A . 43 ASN HD21 1 1
17 40041 1 1 43 ASN HD22 H 7.552 -8.182 6.702 1.00 . A A . 43 ASN HD22 1 1
17 40042 1 1 43 ASN N N 6.351 -5.818 1.646 1.00 . A A . 43 ASN N 1 1
17 40043 1 1 43 ASN ND2 N 7.053 -7.578 6.112 1.00 . A A . 43 ASN ND2 1 1
17 40044 1 1 43 ASN O O 5.993 -9.243 2.429 1.00 . A A . 43 ASN O 1 1
17 40045 1 1 43 ASN OD1 O 8.416 -8.079 4.406 1.00 . A A . 43 ASN OD1 1 1
17 40046 1 1 44 ILE C C 3.640 -9.377 0.352 1.00 . A A . 44 ILE C 1 1
17 40047 1 1 44 ILE CA C 3.382 -8.679 1.686 1.00 . A A . 44 ILE CA 1 1
17 40048 1 1 44 ILE CB C 1.979 -8.024 1.673 1.00 . A A . 44 ILE CB 1 1
17 40049 1 1 44 ILE CD1 C 1.663 -8.452 4.171 1.00 . A A . 44 ILE CD1 1 1
17 40050 1 1 44 ILE CG1 C 1.655 -7.431 3.050 1.00 . A A . 44 ILE CG1 1 1
17 40051 1 1 44 ILE CG2 C 0.908 -9.031 1.267 1.00 . A A . 44 ILE CG2 1 1
17 40052 1 1 44 ILE H H 4.219 -6.742 1.884 1.00 . A A . 44 ILE H 1 1
17 40053 1 1 44 ILE HA H 3.406 -9.416 2.475 1.00 . A A . 44 ILE HA 1 1
17 40054 1 1 44 ILE HB H 1.985 -7.230 0.941 1.00 . A A . 44 ILE HB 1 1
17 40055 1 1 44 ILE HD11 H 0.929 -9.216 3.966 1.00 . A A . 44 ILE HD11 1 1
17 40056 1 1 44 ILE HD12 H 1.424 -7.963 5.105 1.00 . A A . 44 ILE HD12 1 1
17 40057 1 1 44 ILE HD13 H 2.642 -8.902 4.241 1.00 . A A . 44 ILE HD13 1 1
17 40058 1 1 44 ILE HG12 H 2.386 -6.674 3.289 1.00 . A A . 44 ILE HG12 1 1
17 40059 1 1 44 ILE HG13 H 0.674 -6.981 3.019 1.00 . A A . 44 ILE HG13 1 1
17 40060 1 1 44 ILE HG21 H -0.054 -8.540 1.232 1.00 . A A . 44 ILE HG21 1 1
17 40061 1 1 44 ILE HG22 H 0.877 -9.833 1.991 1.00 . A A . 44 ILE HG22 1 1
17 40062 1 1 44 ILE HG23 H 1.142 -9.435 0.292 1.00 . A A . 44 ILE HG23 1 1
17 40063 1 1 44 ILE N N 4.428 -7.699 1.957 1.00 . A A . 44 ILE N 1 1
17 40064 1 1 44 ILE O O 3.443 -10.586 0.219 1.00 . A A . 44 ILE O 1 1
17 40065 1 1 45 ILE C C 5.585 -10.172 -1.840 1.00 . A A . 45 ILE C 1 1
17 40066 1 1 45 ILE CA C 4.438 -9.155 -1.941 1.00 . A A . 45 ILE CA 1 1
17 40067 1 1 45 ILE CB C 4.811 -8.022 -2.930 1.00 . A A . 45 ILE CB 1 1
17 40068 1 1 45 ILE CD1 C 3.957 -5.837 -3.930 1.00 . A A . 45 ILE CD1 1 1
17 40069 1 1 45 ILE CG1 C 3.643 -7.040 -3.067 1.00 . A A . 45 ILE CG1 1 1
17 40070 1 1 45 ILE CG2 C 5.190 -8.581 -4.295 1.00 . A A . 45 ILE CG2 1 1
17 40071 1 1 45 ILE H H 4.234 -7.650 -0.462 1.00 . A A . 45 ILE H 1 1
17 40072 1 1 45 ILE HA H 3.560 -9.658 -2.319 1.00 . A A . 45 ILE HA 1 1
17 40073 1 1 45 ILE HB H 5.666 -7.497 -2.532 1.00 . A A . 45 ILE HB 1 1
17 40074 1 1 45 ILE HD11 H 4.806 -5.313 -3.519 1.00 . A A . 45 ILE HD11 1 1
17 40075 1 1 45 ILE HD12 H 3.103 -5.178 -3.954 1.00 . A A . 45 ILE HD12 1 1
17 40076 1 1 45 ILE HD13 H 4.187 -6.165 -4.934 1.00 . A A . 45 ILE HD13 1 1
17 40077 1 1 45 ILE HG12 H 2.804 -7.554 -3.513 1.00 . A A . 45 ILE HG12 1 1
17 40078 1 1 45 ILE HG13 H 3.363 -6.683 -2.086 1.00 . A A . 45 ILE HG13 1 1
17 40079 1 1 45 ILE HG21 H 4.350 -9.117 -4.711 1.00 . A A . 45 ILE HG21 1 1
17 40080 1 1 45 ILE HG22 H 6.029 -9.253 -4.188 1.00 . A A . 45 ILE HG22 1 1
17 40081 1 1 45 ILE HG23 H 5.462 -7.768 -4.954 1.00 . A A . 45 ILE HG23 1 1
17 40082 1 1 45 ILE N N 4.112 -8.611 -0.625 1.00 . A A . 45 ILE N 1 1
17 40083 1 1 45 ILE O O 5.790 -10.996 -2.729 1.00 . A A . 45 ILE O 1 1
17 40084 1 1 46 ALA C C 6.877 -12.468 -0.173 1.00 . A A . 46 ALA C 1 1
17 40085 1 1 46 ALA CA C 7.402 -11.071 -0.497 1.00 . A A . 46 ALA CA 1 1
17 40086 1 1 46 ALA CB C 8.304 -10.565 0.617 1.00 . A A . 46 ALA CB 1 1
17 40087 1 1 46 ALA H H 6.082 -9.483 -0.026 1.00 . A A . 46 ALA H 1 1
17 40088 1 1 46 ALA HA H 7.987 -11.123 -1.409 1.00 . A A . 46 ALA HA 1 1
17 40089 1 1 46 ALA HB1 H 8.699 -9.596 0.348 1.00 . A A . 46 ALA HB1 1 1
17 40090 1 1 46 ALA HB2 H 9.118 -11.258 0.763 1.00 . A A . 46 ALA HB2 1 1
17 40091 1 1 46 ALA HB3 H 7.734 -10.480 1.531 1.00 . A A . 46 ALA HB3 1 1
17 40092 1 1 46 ALA N N 6.304 -10.139 -0.723 1.00 . A A . 46 ALA N 1 1
17 40093 1 1 46 ALA O O 7.640 -13.435 -0.134 1.00 . A A . 46 ALA O 1 1
17 40094 1 1 47 GLN C C 4.258 -14.367 -0.943 1.00 . A A . 47 GLN C 1 1
17 40095 1 1 47 GLN CA C 4.931 -13.843 0.320 1.00 . A A . 47 GLN CA 1 1
17 40096 1 1 47 GLN CB C 3.909 -13.692 1.447 1.00 . A A . 47 GLN CB 1 1
17 40097 1 1 47 GLN CD C 3.498 -12.967 3.837 1.00 . A A . 47 GLN CD 1 1
17 40098 1 1 47 GLN CG C 4.495 -13.071 2.703 1.00 . A A . 47 GLN CG 1 1
17 40099 1 1 47 GLN H H 5.022 -11.747 0.026 1.00 . A A . 47 GLN H 1 1
17 40100 1 1 47 GLN HA H 5.696 -14.541 0.626 1.00 . A A . 47 GLN HA 1 1
17 40101 1 1 47 GLN HB2 H 3.098 -13.066 1.104 1.00 . A A . 47 GLN HB2 1 1
17 40102 1 1 47 GLN HB3 H 3.520 -14.668 1.700 1.00 . A A . 47 GLN HB3 1 1
17 40103 1 1 47 GLN HE21 H 4.396 -11.329 4.499 1.00 . A A . 47 GLN HE21 1 1
17 40104 1 1 47 GLN HE22 H 3.028 -11.864 5.422 1.00 . A A . 47 GLN HE22 1 1
17 40105 1 1 47 GLN HG2 H 5.323 -13.680 3.033 1.00 . A A . 47 GLN HG2 1 1
17 40106 1 1 47 GLN HG3 H 4.853 -12.080 2.465 1.00 . A A . 47 GLN HG3 1 1
17 40107 1 1 47 GLN N N 5.572 -12.564 0.049 1.00 . A A . 47 GLN N 1 1
17 40108 1 1 47 GLN NE2 N 3.656 -11.950 4.666 1.00 . A A . 47 GLN NE2 1 1
17 40109 1 1 47 GLN O O 3.546 -15.372 -0.919 1.00 . A A . 47 GLN O 1 1
17 40110 1 1 47 GLN OE1 O 2.593 -13.790 3.967 1.00 . A A . 47 GLN OE1 1 1
17 40111 1 1 48 VAL C C 5.032 -14.714 -4.181 1.00 . A A . 48 VAL C 1 1
17 40112 1 1 48 VAL CA C 3.946 -14.054 -3.336 1.00 . A A . 48 VAL CA 1 1
17 40113 1 1 48 VAL CB C 3.390 -12.828 -4.096 1.00 . A A . 48 VAL CB 1 1
17 40114 1 1 48 VAL CG1 C 2.743 -13.246 -5.406 1.00 . A A . 48 VAL CG1 1 1
17 40115 1 1 48 VAL CG2 C 2.406 -12.060 -3.227 1.00 . A A . 48 VAL CG2 1 1
17 40116 1 1 48 VAL H H 5.060 -12.873 -1.993 1.00 . A A . 48 VAL H 1 1
17 40117 1 1 48 VAL HA H 3.140 -14.756 -3.171 1.00 . A A . 48 VAL HA 1 1
17 40118 1 1 48 VAL HB H 4.217 -12.171 -4.325 1.00 . A A . 48 VAL HB 1 1
17 40119 1 1 48 VAL HG11 H 2.363 -12.375 -5.917 1.00 . A A . 48 VAL HG11 1 1
17 40120 1 1 48 VAL HG12 H 1.931 -13.928 -5.204 1.00 . A A . 48 VAL HG12 1 1
17 40121 1 1 48 VAL HG13 H 3.478 -13.736 -6.027 1.00 . A A . 48 VAL HG13 1 1
17 40122 1 1 48 VAL HG21 H 2.006 -11.226 -3.784 1.00 . A A . 48 VAL HG21 1 1
17 40123 1 1 48 VAL HG22 H 2.915 -11.694 -2.347 1.00 . A A . 48 VAL HG22 1 1
17 40124 1 1 48 VAL HG23 H 1.601 -12.715 -2.931 1.00 . A A . 48 VAL HG23 1 1
17 40125 1 1 48 VAL N N 4.492 -13.670 -2.045 1.00 . A A . 48 VAL N 1 1
17 40126 1 1 48 VAL O O 6.090 -14.127 -4.386 1.00 . A A . 48 VAL O 1 1
17 40127 1 1 49 PRO C C 6.282 -15.867 -6.671 1.00 . A A . 49 PRO C 1 1
17 40128 1 1 49 PRO CA C 5.773 -16.679 -5.480 1.00 . A A . 49 PRO CA 1 1
17 40129 1 1 49 PRO CB C 4.981 -17.895 -5.965 1.00 . A A . 49 PRO CB 1 1
17 40130 1 1 49 PRO CD C 3.563 -16.719 -4.448 1.00 . A A . 49 PRO CD 1 1
17 40131 1 1 49 PRO CG C 3.927 -18.093 -4.933 1.00 . A A . 49 PRO CG 1 1
17 40132 1 1 49 PRO HA H 6.614 -17.008 -4.885 1.00 . A A . 49 PRO HA 1 1
17 40133 1 1 49 PRO HB2 H 4.554 -17.689 -6.936 1.00 . A A . 49 PRO HB2 1 1
17 40134 1 1 49 PRO HB3 H 5.636 -18.753 -6.028 1.00 . A A . 49 PRO HB3 1 1
17 40135 1 1 49 PRO HD2 H 2.747 -16.315 -5.030 1.00 . A A . 49 PRO HD2 1 1
17 40136 1 1 49 PRO HD3 H 3.303 -16.743 -3.400 1.00 . A A . 49 PRO HD3 1 1
17 40137 1 1 49 PRO HG2 H 3.067 -18.577 -5.375 1.00 . A A . 49 PRO HG2 1 1
17 40138 1 1 49 PRO HG3 H 4.316 -18.687 -4.120 1.00 . A A . 49 PRO HG3 1 1
17 40139 1 1 49 PRO N N 4.796 -15.943 -4.664 1.00 . A A . 49 PRO N 1 1
17 40140 1 1 49 PRO O O 5.493 -15.255 -7.392 1.00 . A A . 49 PRO O 1 1
17 40141 1 1 50 GLU C C 7.582 -15.298 -9.301 1.00 . A A . 50 GLU C 1 1
17 40142 1 1 50 GLU CA C 8.281 -15.155 -7.951 1.00 . A A . 50 GLU CA 1 1
17 40143 1 1 50 GLU CB C 9.725 -15.641 -8.077 1.00 . A A . 50 GLU CB 1 1
17 40144 1 1 50 GLU CD C 11.158 -13.765 -7.183 1.00 . A A . 50 GLU CD 1 1
17 40145 1 1 50 GLU CG C 10.621 -15.164 -6.952 1.00 . A A . 50 GLU CG 1 1
17 40146 1 1 50 GLU H H 8.161 -16.393 -6.229 1.00 . A A . 50 GLU H 1 1
17 40147 1 1 50 GLU HA H 8.296 -14.109 -7.685 1.00 . A A . 50 GLU HA 1 1
17 40148 1 1 50 GLU HB2 H 9.731 -16.722 -8.080 1.00 . A A . 50 GLU HB2 1 1
17 40149 1 1 50 GLU HB3 H 10.134 -15.285 -9.010 1.00 . A A . 50 GLU HB3 1 1
17 40150 1 1 50 GLU HG2 H 10.048 -15.163 -6.038 1.00 . A A . 50 GLU HG2 1 1
17 40151 1 1 50 GLU HG3 H 11.454 -15.844 -6.857 1.00 . A A . 50 GLU HG3 1 1
17 40152 1 1 50 GLU N N 7.606 -15.881 -6.862 1.00 . A A . 50 GLU N 1 1
17 40153 1 1 50 GLU O O 7.576 -14.356 -10.094 1.00 . A A . 50 GLU O 1 1
17 40154 1 1 50 GLU OE1 O 10.346 -12.823 -7.264 1.00 . A A . 50 GLU OE1 1 1
17 40155 1 1 50 GLU OE2 O 12.395 -13.606 -7.270 1.00 . A A . 50 GLU OE2 1 1
17 40156 1 1 51 SER C C 5.212 -15.669 -11.078 1.00 . A A . 51 SER C 1 1
17 40157 1 1 51 SER CA C 6.297 -16.723 -10.811 1.00 . A A . 51 SER CA 1 1
17 40158 1 1 51 SER CB C 5.683 -18.128 -10.790 1.00 . A A . 51 SER CB 1 1
17 40159 1 1 51 SER H H 7.029 -17.177 -8.872 1.00 . A A . 51 SER H 1 1
17 40160 1 1 51 SER HA H 7.028 -16.672 -11.606 1.00 . A A . 51 SER HA 1 1
17 40161 1 1 51 SER HB2 H 6.434 -18.840 -10.476 1.00 . A A . 51 SER HB2 1 1
17 40162 1 1 51 SER HB3 H 4.860 -18.146 -10.091 1.00 . A A . 51 SER HB3 1 1
17 40163 1 1 51 SER HG H 4.247 -18.667 -12.022 1.00 . A A . 51 SER HG 1 1
17 40164 1 1 51 SER N N 6.990 -16.462 -9.552 1.00 . A A . 51 SER N 1 1
17 40165 1 1 51 SER O O 4.861 -15.403 -12.229 1.00 . A A . 51 SER O 1 1
17 40166 1 1 51 SER OG O 5.203 -18.509 -12.071 1.00 . A A . 51 SER OG 1 1
17 40167 1 1 52 LYS C C 4.071 -12.788 -9.310 1.00 . A A . 52 LYS C 1 1
17 40168 1 1 52 LYS CA C 3.704 -14.004 -10.160 1.00 . A A . 52 LYS CA 1 1
17 40169 1 1 52 LYS CB C 2.300 -14.495 -9.784 1.00 . A A . 52 LYS CB 1 1
17 40170 1 1 52 LYS CD C 0.769 -15.263 -7.935 1.00 . A A . 52 LYS CD 1 1
17 40171 1 1 52 LYS CE C -0.051 -16.144 -8.868 1.00 . A A . 52 LYS CE 1 1
17 40172 1 1 52 LYS CG C 2.212 -15.117 -8.399 1.00 . A A . 52 LYS CG 1 1
17 40173 1 1 52 LYS H H 4.968 -15.345 -9.115 1.00 . A A . 52 LYS H 1 1
17 40174 1 1 52 LYS HA H 3.698 -13.705 -11.198 1.00 . A A . 52 LYS HA 1 1
17 40175 1 1 52 LYS HB2 H 1.620 -13.658 -9.821 1.00 . A A . 52 LYS HB2 1 1
17 40176 1 1 52 LYS HB3 H 1.986 -15.233 -10.507 1.00 . A A . 52 LYS HB3 1 1
17 40177 1 1 52 LYS HD2 H 0.763 -15.702 -6.949 1.00 . A A . 52 LYS HD2 1 1
17 40178 1 1 52 LYS HD3 H 0.316 -14.281 -7.894 1.00 . A A . 52 LYS HD3 1 1
17 40179 1 1 52 LYS HE2 H -0.057 -15.697 -9.852 1.00 . A A . 52 LYS HE2 1 1
17 40180 1 1 52 LYS HE3 H 0.409 -17.120 -8.918 1.00 . A A . 52 LYS HE3 1 1
17 40181 1 1 52 LYS HG2 H 2.670 -16.095 -8.428 1.00 . A A . 52 LYS HG2 1 1
17 40182 1 1 52 LYS HG3 H 2.745 -14.490 -7.700 1.00 . A A . 52 LYS HG3 1 1
17 40183 1 1 52 LYS HZ1 H -1.474 -16.780 -7.471 1.00 . A A . 52 LYS HZ1 1 1
17 40184 1 1 52 LYS HZ2 H -2.010 -16.847 -9.075 1.00 . A A . 52 LYS HZ2 1 1
17 40185 1 1 52 LYS HZ3 H -1.899 -15.354 -8.283 1.00 . A A . 52 LYS HZ3 1 1
17 40186 1 1 52 LYS N N 4.686 -15.068 -10.016 1.00 . A A . 52 LYS N 1 1
17 40187 1 1 52 LYS NZ N -1.454 -16.292 -8.393 1.00 . A A . 52 LYS NZ 1 1
17 40188 1 1 52 LYS O O 3.349 -11.796 -9.310 1.00 . A A . 52 LYS O 1 1
17 40189 1 1 53 ARG C C 5.871 -10.501 -8.548 1.00 . A A . 53 ARG C 1 1
17 40190 1 1 53 ARG CA C 5.613 -11.758 -7.729 1.00 . A A . 53 ARG CA 1 1
17 40191 1 1 53 ARG CB C 6.876 -12.124 -6.945 1.00 . A A . 53 ARG CB 1 1
17 40192 1 1 53 ARG CD C 8.481 -11.480 -5.109 1.00 . A A . 53 ARG CD 1 1
17 40193 1 1 53 ARG CG C 7.127 -11.221 -5.745 1.00 . A A . 53 ARG CG 1 1
17 40194 1 1 53 ARG CZ C 8.906 -13.512 -3.773 1.00 . A A . 53 ARG CZ 1 1
17 40195 1 1 53 ARG H H 5.760 -13.660 -8.663 1.00 . A A . 53 ARG H 1 1
17 40196 1 1 53 ARG HA H 4.808 -11.562 -7.034 1.00 . A A . 53 ARG HA 1 1
17 40197 1 1 53 ARG HB2 H 6.787 -13.142 -6.594 1.00 . A A . 53 ARG HB2 1 1
17 40198 1 1 53 ARG HB3 H 7.727 -12.054 -7.605 1.00 . A A . 53 ARG HB3 1 1
17 40199 1 1 53 ARG HD2 H 9.246 -11.050 -5.739 1.00 . A A . 53 ARG HD2 1 1
17 40200 1 1 53 ARG HD3 H 8.507 -11.005 -4.139 1.00 . A A . 53 ARG HD3 1 1
17 40201 1 1 53 ARG HE H 8.839 -13.431 -5.767 1.00 . A A . 53 ARG HE 1 1
17 40202 1 1 53 ARG HG2 H 7.087 -10.193 -6.069 1.00 . A A . 53 ARG HG2 1 1
17 40203 1 1 53 ARG HG3 H 6.355 -11.398 -5.009 1.00 . A A . 53 ARG HG3 1 1
17 40204 1 1 53 ARG HH11 H 8.572 -11.846 -2.688 1.00 . A A . 53 ARG HH11 1 1
17 40205 1 1 53 ARG HH12 H 8.874 -13.282 -1.765 1.00 . A A . 53 ARG HH12 1 1
17 40206 1 1 53 ARG HH21 H 9.278 -15.340 -4.566 1.00 . A A . 53 ARG HH21 1 1
17 40207 1 1 53 ARG HH22 H 9.294 -15.264 -2.840 1.00 . A A . 53 ARG HH22 1 1
17 40208 1 1 53 ARG N N 5.199 -12.854 -8.603 1.00 . A A . 53 ARG N 1 1
17 40209 1 1 53 ARG NE N 8.756 -12.905 -4.946 1.00 . A A . 53 ARG NE 1 1
17 40210 1 1 53 ARG NH1 N 8.783 -12.823 -2.653 1.00 . A A . 53 ARG NH1 1 1
17 40211 1 1 53 ARG NH2 N 9.184 -14.808 -3.720 1.00 . A A . 53 ARG NH2 1 1
17 40212 1 1 53 ARG O O 5.392 -9.419 -8.214 1.00 . A A . 53 ARG O 1 1
17 40213 1 1 54 VAL C C 5.660 -9.060 -11.220 1.00 . A A . 54 VAL C 1 1
17 40214 1 1 54 VAL CA C 6.927 -9.548 -10.520 1.00 . A A . 54 VAL CA 1 1
17 40215 1 1 54 VAL CB C 7.982 -9.951 -11.574 1.00 . A A . 54 VAL CB 1 1
17 40216 1 1 54 VAL CG1 C 8.395 -8.754 -12.416 1.00 . A A . 54 VAL CG1 1 1
17 40217 1 1 54 VAL CG2 C 9.196 -10.577 -10.904 1.00 . A A . 54 VAL CG2 1 1
17 40218 1 1 54 VAL H H 6.974 -11.551 -9.838 1.00 . A A . 54 VAL H 1 1
17 40219 1 1 54 VAL HA H 7.331 -8.744 -9.921 1.00 . A A . 54 VAL HA 1 1
17 40220 1 1 54 VAL HB H 7.542 -10.688 -12.229 1.00 . A A . 54 VAL HB 1 1
17 40221 1 1 54 VAL HG11 H 8.809 -7.989 -11.776 1.00 . A A . 54 VAL HG11 1 1
17 40222 1 1 54 VAL HG12 H 7.532 -8.363 -12.933 1.00 . A A . 54 VAL HG12 1 1
17 40223 1 1 54 VAL HG13 H 9.140 -9.061 -13.137 1.00 . A A . 54 VAL HG13 1 1
17 40224 1 1 54 VAL HG21 H 8.898 -11.476 -10.386 1.00 . A A . 54 VAL HG21 1 1
17 40225 1 1 54 VAL HG22 H 9.618 -9.877 -10.198 1.00 . A A . 54 VAL HG22 1 1
17 40226 1 1 54 VAL HG23 H 9.936 -10.821 -11.654 1.00 . A A . 54 VAL HG23 1 1
17 40227 1 1 54 VAL N N 6.617 -10.661 -9.632 1.00 . A A . 54 VAL N 1 1
17 40228 1 1 54 VAL O O 5.520 -7.878 -11.539 1.00 . A A . 54 VAL O 1 1
17 40229 1 1 55 ALA C C 2.577 -8.831 -11.161 1.00 . A A . 55 ALA C 1 1
17 40230 1 1 55 ALA CA C 3.472 -9.655 -12.082 1.00 . A A . 55 ALA CA 1 1
17 40231 1 1 55 ALA CB C 2.759 -10.924 -12.524 1.00 . A A . 55 ALA CB 1 1
17 40232 1 1 55 ALA H H 4.891 -10.895 -11.138 1.00 . A A . 55 ALA H 1 1
17 40233 1 1 55 ALA HA H 3.695 -9.071 -12.964 1.00 . A A . 55 ALA HA 1 1
17 40234 1 1 55 ALA HB1 H 2.515 -11.523 -11.658 1.00 . A A . 55 ALA HB1 1 1
17 40235 1 1 55 ALA HB2 H 3.406 -11.490 -13.181 1.00 . A A . 55 ALA HB2 1 1
17 40236 1 1 55 ALA HB3 H 1.853 -10.664 -13.049 1.00 . A A . 55 ALA HB3 1 1
17 40237 1 1 55 ALA N N 4.729 -9.978 -11.432 1.00 . A A . 55 ALA N 1 1
17 40238 1 1 55 ALA O O 2.063 -7.789 -11.559 1.00 . A A . 55 ALA O 1 1
17 40239 1 1 56 VAL C C 2.080 -7.249 -8.560 1.00 . A A . 56 VAL C 1 1
17 40240 1 1 56 VAL CA C 1.528 -8.611 -8.979 1.00 . A A . 56 VAL CA 1 1
17 40241 1 1 56 VAL CB C 1.231 -9.465 -7.720 1.00 . A A . 56 VAL CB 1 1
17 40242 1 1 56 VAL CG1 C 0.503 -10.746 -8.095 1.00 . A A . 56 VAL CG1 1 1
17 40243 1 1 56 VAL CG2 C 2.504 -9.778 -6.946 1.00 . A A . 56 VAL CG2 1 1
17 40244 1 1 56 VAL H H 2.889 -10.101 -9.636 1.00 . A A . 56 VAL H 1 1
17 40245 1 1 56 VAL HA H 0.589 -8.447 -9.490 1.00 . A A . 56 VAL HA 1 1
17 40246 1 1 56 VAL HB H 0.579 -8.894 -7.075 1.00 . A A . 56 VAL HB 1 1
17 40247 1 1 56 VAL HG11 H 0.268 -11.302 -7.200 1.00 . A A . 56 VAL HG11 1 1
17 40248 1 1 56 VAL HG12 H 1.135 -11.347 -8.734 1.00 . A A . 56 VAL HG12 1 1
17 40249 1 1 56 VAL HG13 H -0.409 -10.502 -8.620 1.00 . A A . 56 VAL HG13 1 1
17 40250 1 1 56 VAL HG21 H 3.178 -10.341 -7.574 1.00 . A A . 56 VAL HG21 1 1
17 40251 1 1 56 VAL HG22 H 2.258 -10.359 -6.070 1.00 . A A . 56 VAL HG22 1 1
17 40252 1 1 56 VAL HG23 H 2.976 -8.855 -6.644 1.00 . A A . 56 VAL HG23 1 1
17 40253 1 1 56 VAL N N 2.412 -9.287 -9.920 1.00 . A A . 56 VAL N 1 1
17 40254 1 1 56 VAL O O 1.317 -6.303 -8.377 1.00 . A A . 56 VAL O 1 1
17 40255 1 1 57 VAL C C 3.872 -4.855 -9.203 1.00 . A A . 57 VAL C 1 1
17 40256 1 1 57 VAL CA C 4.007 -5.861 -8.059 1.00 . A A . 57 VAL CA 1 1
17 40257 1 1 57 VAL CB C 5.497 -5.998 -7.648 1.00 . A A . 57 VAL CB 1 1
17 40258 1 1 57 VAL CG1 C 6.360 -6.486 -8.801 1.00 . A A . 57 VAL CG1 1 1
17 40259 1 1 57 VAL CG2 C 6.023 -4.677 -7.113 1.00 . A A . 57 VAL CG2 1 1
17 40260 1 1 57 VAL H H 3.972 -7.926 -8.548 1.00 . A A . 57 VAL H 1 1
17 40261 1 1 57 VAL HA H 3.461 -5.478 -7.209 1.00 . A A . 57 VAL HA 1 1
17 40262 1 1 57 VAL HB H 5.559 -6.728 -6.854 1.00 . A A . 57 VAL HB 1 1
17 40263 1 1 57 VAL HG11 H 6.029 -7.467 -9.107 1.00 . A A . 57 VAL HG11 1 1
17 40264 1 1 57 VAL HG12 H 7.391 -6.535 -8.485 1.00 . A A . 57 VAL HG12 1 1
17 40265 1 1 57 VAL HG13 H 6.271 -5.802 -9.633 1.00 . A A . 57 VAL HG13 1 1
17 40266 1 1 57 VAL HG21 H 5.946 -3.921 -7.880 1.00 . A A . 57 VAL HG21 1 1
17 40267 1 1 57 VAL HG22 H 7.057 -4.792 -6.823 1.00 . A A . 57 VAL HG22 1 1
17 40268 1 1 57 VAL HG23 H 5.439 -4.380 -6.255 1.00 . A A . 57 VAL HG23 1 1
17 40269 1 1 57 VAL N N 3.402 -7.137 -8.422 1.00 . A A . 57 VAL N 1 1
17 40270 1 1 57 VAL O O 3.654 -3.665 -8.969 1.00 . A A . 57 VAL O 1 1
17 40271 1 1 58 ASP C C 2.380 -4.038 -11.754 1.00 . A A . 58 ASP C 1 1
17 40272 1 1 58 ASP CA C 3.833 -4.454 -11.591 1.00 . A A . 58 ASP CA 1 1
17 40273 1 1 58 ASP CB C 4.332 -5.116 -12.874 1.00 . A A . 58 ASP CB 1 1
17 40274 1 1 58 ASP CG C 4.387 -4.136 -14.031 1.00 . A A . 58 ASP CG 1 1
17 40275 1 1 58 ASP H H 4.153 -6.288 -10.581 1.00 . A A . 58 ASP H 1 1
17 40276 1 1 58 ASP HA H 4.425 -3.570 -11.400 1.00 . A A . 58 ASP HA 1 1
17 40277 1 1 58 ASP HB2 H 5.323 -5.511 -12.710 1.00 . A A . 58 ASP HB2 1 1
17 40278 1 1 58 ASP HB3 H 3.663 -5.919 -13.138 1.00 . A A . 58 ASP HB3 1 1
17 40279 1 1 58 ASP N N 3.975 -5.333 -10.441 1.00 . A A . 58 ASP N 1 1
17 40280 1 1 58 ASP O O 2.090 -2.867 -11.974 1.00 . A A . 58 ASP O 1 1
17 40281 1 1 58 ASP OD1 O 5.352 -3.342 -14.095 1.00 . A A . 58 ASP OD1 1 1
17 40282 1 1 58 ASP OD2 O 3.464 -4.140 -14.868 1.00 . A A . 58 ASP OD2 1 1
17 40283 1 1 59 ASN C C -0.356 -3.719 -10.598 1.00 . A A . 59 ASN C 1 1
17 40284 1 1 59 ASN CA C 0.036 -4.716 -11.679 1.00 . A A . 59 ASN CA 1 1
17 40285 1 1 59 ASN CB C -0.791 -5.995 -11.519 1.00 . A A . 59 ASN CB 1 1
17 40286 1 1 59 ASN CG C -0.831 -6.837 -12.781 1.00 . A A . 59 ASN CG 1 1
17 40287 1 1 59 ASN H H 1.768 -5.927 -11.482 1.00 . A A . 59 ASN H 1 1
17 40288 1 1 59 ASN HA H -0.174 -4.280 -12.645 1.00 . A A . 59 ASN HA 1 1
17 40289 1 1 59 ASN HB2 H -0.364 -6.593 -10.728 1.00 . A A . 59 ASN HB2 1 1
17 40290 1 1 59 ASN HB3 H -1.804 -5.729 -11.254 1.00 . A A . 59 ASN HB3 1 1
17 40291 1 1 59 ASN HD21 H -0.993 -8.493 -11.700 1.00 . A A . 59 ASN HD21 1 1
17 40292 1 1 59 ASN HD22 H -0.981 -8.716 -13.413 1.00 . A A . 59 ASN HD22 1 1
17 40293 1 1 59 ASN N N 1.469 -5.001 -11.619 1.00 . A A . 59 ASN N 1 1
17 40294 1 1 59 ASN ND2 N -0.944 -8.146 -12.613 1.00 . A A . 59 ASN ND2 1 1
17 40295 1 1 59 ASN O O -1.182 -2.837 -10.825 1.00 . A A . 59 ASN O 1 1
17 40296 1 1 59 ASN OD1 O -0.770 -6.318 -13.894 1.00 . A A . 59 ASN OD1 1 1
17 40297 1 1 60 PHE C C 0.381 -1.534 -8.701 1.00 . A A . 60 PHE C 1 1
17 40298 1 1 60 PHE CA C 0.007 -2.959 -8.311 1.00 . A A . 60 PHE CA 1 1
17 40299 1 1 60 PHE CB C 0.825 -3.393 -7.092 1.00 . A A . 60 PHE CB 1 1
17 40300 1 1 60 PHE CD1 C -0.565 -2.852 -5.073 1.00 . A A . 60 PHE CD1 1 1
17 40301 1 1 60 PHE CD2 C 1.417 -1.583 -5.461 1.00 . A A . 60 PHE CD2 1 1
17 40302 1 1 60 PHE CE1 C -0.813 -2.120 -3.930 1.00 . A A . 60 PHE CE1 1 1
17 40303 1 1 60 PHE CE2 C 1.174 -0.849 -4.320 1.00 . A A . 60 PHE CE2 1 1
17 40304 1 1 60 PHE CG C 0.553 -2.593 -5.850 1.00 . A A . 60 PHE CG 1 1
17 40305 1 1 60 PHE CZ C 0.059 -1.115 -3.555 1.00 . A A . 60 PHE CZ 1 1
17 40306 1 1 60 PHE H H 0.870 -4.617 -9.299 1.00 . A A . 60 PHE H 1 1
17 40307 1 1 60 PHE HA H -1.044 -2.996 -8.067 1.00 . A A . 60 PHE HA 1 1
17 40308 1 1 60 PHE HB2 H 0.612 -4.427 -6.873 1.00 . A A . 60 PHE HB2 1 1
17 40309 1 1 60 PHE HB3 H 1.876 -3.287 -7.324 1.00 . A A . 60 PHE HB3 1 1
17 40310 1 1 60 PHE HD1 H -1.245 -3.637 -5.368 1.00 . A A . 60 PHE HD1 1 1
17 40311 1 1 60 PHE HD2 H 2.291 -1.374 -6.060 1.00 . A A . 60 PHE HD2 1 1
17 40312 1 1 60 PHE HE1 H -1.686 -2.331 -3.331 1.00 . A A . 60 PHE HE1 1 1
17 40313 1 1 60 PHE HE2 H 1.856 -0.066 -4.026 1.00 . A A . 60 PHE HE2 1 1
17 40314 1 1 60 PHE HZ H -0.128 -0.543 -2.662 1.00 . A A . 60 PHE HZ 1 1
17 40315 1 1 60 PHE N N 0.247 -3.867 -9.424 1.00 . A A . 60 PHE N 1 1
17 40316 1 1 60 PHE O O -0.422 -0.612 -8.582 1.00 . A A . 60 PHE O 1 1
17 40317 1 1 61 THR C C 1.386 0.484 -10.790 1.00 . A A . 61 THR C 1 1
17 40318 1 1 61 THR CA C 2.116 -0.069 -9.563 1.00 . A A . 61 THR CA 1 1
17 40319 1 1 61 THR CB C 3.634 -0.140 -9.824 1.00 . A A . 61 THR CB 1 1
17 40320 1 1 61 THR CG2 C 4.387 -0.367 -8.520 1.00 . A A . 61 THR CG2 1 1
17 40321 1 1 61 THR H H 2.185 -2.162 -9.285 1.00 . A A . 61 THR H 1 1
17 40322 1 1 61 THR HA H 1.951 0.603 -8.732 1.00 . A A . 61 THR HA 1 1
17 40323 1 1 61 THR HB H 3.957 0.797 -10.252 1.00 . A A . 61 THR HB 1 1
17 40324 1 1 61 THR HG1 H 3.221 -1.305 -11.374 1.00 . A A . 61 THR HG1 1 1
17 40325 1 1 61 THR HG21 H 4.029 -1.271 -8.051 1.00 . A A . 61 THR HG21 1 1
17 40326 1 1 61 THR HG22 H 4.223 0.474 -7.858 1.00 . A A . 61 THR HG22 1 1
17 40327 1 1 61 THR HG23 H 5.443 -0.461 -8.727 1.00 . A A . 61 THR HG23 1 1
17 40328 1 1 61 THR N N 1.604 -1.374 -9.183 1.00 . A A . 61 THR N 1 1
17 40329 1 1 61 THR O O 1.156 1.693 -10.901 1.00 . A A . 61 THR O 1 1
17 40330 1 1 61 THR OG1 O 3.940 -1.203 -10.736 1.00 . A A . 61 THR OG1 1 1
17 40331 1 1 62 LYS C C -1.134 0.452 -12.513 1.00 . A A . 62 LYS C 1 1
17 40332 1 1 62 LYS CA C 0.260 -0.053 -12.886 1.00 . A A . 62 LYS CA 1 1
17 40333 1 1 62 LYS CB C 0.174 -1.274 -13.808 1.00 . A A . 62 LYS CB 1 1
17 40334 1 1 62 LYS CD C -0.602 -2.303 -15.947 1.00 . A A . 62 LYS CD 1 1
17 40335 1 1 62 LYS CE C -1.666 -2.291 -17.032 1.00 . A A . 62 LYS CE 1 1
17 40336 1 1 62 LYS CG C -0.720 -1.102 -15.021 1.00 . A A . 62 LYS CG 1 1
17 40337 1 1 62 LYS H H 1.247 -1.362 -11.551 1.00 . A A . 62 LYS H 1 1
17 40338 1 1 62 LYS HA H 0.798 0.735 -13.390 1.00 . A A . 62 LYS HA 1 1
17 40339 1 1 62 LYS HB2 H 1.167 -1.511 -14.156 1.00 . A A . 62 LYS HB2 1 1
17 40340 1 1 62 LYS HB3 H -0.199 -2.110 -13.233 1.00 . A A . 62 LYS HB3 1 1
17 40341 1 1 62 LYS HD2 H 0.371 -2.289 -16.415 1.00 . A A . 62 LYS HD2 1 1
17 40342 1 1 62 LYS HD3 H -0.708 -3.206 -15.363 1.00 . A A . 62 LYS HD3 1 1
17 40343 1 1 62 LYS HE2 H -1.650 -1.330 -17.523 1.00 . A A . 62 LYS HE2 1 1
17 40344 1 1 62 LYS HE3 H -1.441 -3.066 -17.750 1.00 . A A . 62 LYS HE3 1 1
17 40345 1 1 62 LYS HG2 H -1.745 -1.006 -14.696 1.00 . A A . 62 LYS HG2 1 1
17 40346 1 1 62 LYS HG3 H -0.421 -0.213 -15.556 1.00 . A A . 62 LYS HG3 1 1
17 40347 1 1 62 LYS HZ1 H -3.712 -2.647 -17.249 1.00 . A A . 62 LYS HZ1 1 1
17 40348 1 1 62 LYS HZ2 H -3.321 -1.720 -15.885 1.00 . A A . 62 LYS HZ2 1 1
17 40349 1 1 62 LYS HZ3 H -3.027 -3.390 -15.887 1.00 . A A . 62 LYS HZ3 1 1
17 40350 1 1 62 LYS N N 1.008 -0.415 -11.691 1.00 . A A . 62 LYS N 1 1
17 40351 1 1 62 LYS NZ N -3.023 -2.527 -16.477 1.00 . A A . 62 LYS NZ 1 1
17 40352 1 1 62 LYS O O -1.603 1.463 -13.043 1.00 . A A . 62 LYS O 1 1
17 40353 1 1 63 ALA C C -3.047 1.488 -10.410 1.00 . A A . 63 ALA C 1 1
17 40354 1 1 63 ALA CA C -3.099 0.137 -11.111 1.00 . A A . 63 ALA CA 1 1
17 40355 1 1 63 ALA CB C -3.661 -0.924 -10.177 1.00 . A A . 63 ALA CB 1 1
17 40356 1 1 63 ALA H H -1.355 -1.057 -11.218 1.00 . A A . 63 ALA H 1 1
17 40357 1 1 63 ALA HA H -3.753 0.212 -11.968 1.00 . A A . 63 ALA HA 1 1
17 40358 1 1 63 ALA HB1 H -4.643 -0.626 -9.842 1.00 . A A . 63 ALA HB1 1 1
17 40359 1 1 63 ALA HB2 H -3.008 -1.038 -9.324 1.00 . A A . 63 ALA HB2 1 1
17 40360 1 1 63 ALA HB3 H -3.732 -1.864 -10.705 1.00 . A A . 63 ALA HB3 1 1
17 40361 1 1 63 ALA N N -1.779 -0.251 -11.588 1.00 . A A . 63 ALA N 1 1
17 40362 1 1 63 ALA O O -3.944 2.310 -10.579 1.00 . A A . 63 ALA O 1 1
17 40363 1 1 64 LEU C C -1.791 4.157 -9.894 1.00 . A A . 64 LEU C 1 1
17 40364 1 1 64 LEU CA C -1.797 2.978 -8.932 1.00 . A A . 64 LEU CA 1 1
17 40365 1 1 64 LEU CB C -0.496 2.961 -8.127 1.00 . A A . 64 LEU CB 1 1
17 40366 1 1 64 LEU CD1 C 0.821 2.137 -6.168 1.00 . A A . 64 LEU CD1 1 1
17 40367 1 1 64 LEU CD2 C -1.578 2.758 -5.883 1.00 . A A . 64 LEU CD2 1 1
17 40368 1 1 64 LEU CG C -0.546 2.162 -6.827 1.00 . A A . 64 LEU CG 1 1
17 40369 1 1 64 LEU H H -1.321 1.000 -9.527 1.00 . A A . 64 LEU H 1 1
17 40370 1 1 64 LEU HA H -2.625 3.099 -8.248 1.00 . A A . 64 LEU HA 1 1
17 40371 1 1 64 LEU HB2 H 0.281 2.545 -8.752 1.00 . A A . 64 LEU HB2 1 1
17 40372 1 1 64 LEU HB3 H -0.233 3.980 -7.887 1.00 . A A . 64 LEU HB3 1 1
17 40373 1 1 64 LEU HD11 H 1.130 3.147 -5.938 1.00 . A A . 64 LEU HD11 1 1
17 40374 1 1 64 LEU HD12 H 1.538 1.687 -6.840 1.00 . A A . 64 LEU HD12 1 1
17 40375 1 1 64 LEU HD13 H 0.771 1.561 -5.256 1.00 . A A . 64 LEU HD13 1 1
17 40376 1 1 64 LEU HD21 H -2.551 2.732 -6.351 1.00 . A A . 64 LEU HD21 1 1
17 40377 1 1 64 LEU HD22 H -1.313 3.783 -5.662 1.00 . A A . 64 LEU HD22 1 1
17 40378 1 1 64 LEU HD23 H -1.603 2.188 -4.967 1.00 . A A . 64 LEU HD23 1 1
17 40379 1 1 64 LEU HG H -0.833 1.144 -7.041 1.00 . A A . 64 LEU HG 1 1
17 40380 1 1 64 LEU N N -1.988 1.712 -9.636 1.00 . A A . 64 LEU N 1 1
17 40381 1 1 64 LEU O O -2.496 5.138 -9.678 1.00 . A A . 64 LEU O 1 1
17 40382 1 1 65 LYS C C -2.315 5.366 -12.585 1.00 . A A . 65 LYS C 1 1
17 40383 1 1 65 LYS CA C -0.946 5.133 -11.950 1.00 . A A . 65 LYS CA 1 1
17 40384 1 1 65 LYS CB C 0.109 4.836 -13.020 1.00 . A A . 65 LYS CB 1 1
17 40385 1 1 65 LYS CD C 2.561 4.819 -13.606 1.00 . A A . 65 LYS CD 1 1
17 40386 1 1 65 LYS CE C 3.885 5.538 -13.392 1.00 . A A . 65 LYS CE 1 1
17 40387 1 1 65 LYS CG C 1.504 5.296 -12.623 1.00 . A A . 65 LYS CG 1 1
17 40388 1 1 65 LYS H H -0.455 3.256 -11.085 1.00 . A A . 65 LYS H 1 1
17 40389 1 1 65 LYS HA H -0.661 6.035 -11.427 1.00 . A A . 65 LYS HA 1 1
17 40390 1 1 65 LYS HB2 H 0.135 3.771 -13.199 1.00 . A A . 65 LYS HB2 1 1
17 40391 1 1 65 LYS HB3 H -0.169 5.340 -13.933 1.00 . A A . 65 LYS HB3 1 1
17 40392 1 1 65 LYS HD2 H 2.716 3.761 -13.466 1.00 . A A . 65 LYS HD2 1 1
17 40393 1 1 65 LYS HD3 H 2.217 5.008 -14.612 1.00 . A A . 65 LYS HD3 1 1
17 40394 1 1 65 LYS HE2 H 4.115 5.536 -12.337 1.00 . A A . 65 LYS HE2 1 1
17 40395 1 1 65 LYS HE3 H 4.659 5.010 -13.929 1.00 . A A . 65 LYS HE3 1 1
17 40396 1 1 65 LYS HG2 H 1.520 6.373 -12.591 1.00 . A A . 65 LYS HG2 1 1
17 40397 1 1 65 LYS HG3 H 1.735 4.903 -11.644 1.00 . A A . 65 LYS HG3 1 1
17 40398 1 1 65 LYS HZ1 H 4.039 6.980 -14.894 1.00 . A A . 65 LYS HZ1 1 1
17 40399 1 1 65 LYS HZ2 H 4.555 7.521 -13.369 1.00 . A A . 65 LYS HZ2 1 1
17 40400 1 1 65 LYS HZ3 H 2.900 7.354 -13.702 1.00 . A A . 65 LYS HZ3 1 1
17 40401 1 1 65 LYS N N -1.003 4.061 -10.960 1.00 . A A . 65 LYS N 1 1
17 40402 1 1 65 LYS NZ N 3.840 6.944 -13.871 1.00 . A A . 65 LYS NZ 1 1
17 40403 1 1 65 LYS O O -2.688 6.504 -12.877 1.00 . A A . 65 LYS O 1 1
17 40404 1 1 66 GLN C C -5.328 5.129 -12.319 1.00 . A A . 66 GLN C 1 1
17 40405 1 1 66 GLN CA C -4.418 4.401 -13.306 1.00 . A A . 66 GLN CA 1 1
17 40406 1 1 66 GLN CB C -4.997 3.017 -13.622 1.00 . A A . 66 GLN CB 1 1
17 40407 1 1 66 GLN CD C -6.987 1.692 -14.474 1.00 . A A . 66 GLN CD 1 1
17 40408 1 1 66 GLN CG C -6.395 3.067 -14.230 1.00 . A A . 66 GLN CG 1 1
17 40409 1 1 66 GLN H H -2.716 3.407 -12.528 1.00 . A A . 66 GLN H 1 1
17 40410 1 1 66 GLN HA H -4.362 4.976 -14.218 1.00 . A A . 66 GLN HA 1 1
17 40411 1 1 66 GLN HB2 H -4.342 2.513 -14.318 1.00 . A A . 66 GLN HB2 1 1
17 40412 1 1 66 GLN HB3 H -5.046 2.444 -12.706 1.00 . A A . 66 GLN HB3 1 1
17 40413 1 1 66 GLN HE21 H -8.824 2.398 -14.190 1.00 . A A . 66 GLN HE21 1 1
17 40414 1 1 66 GLN HE22 H -8.713 0.710 -14.539 1.00 . A A . 66 GLN HE22 1 1
17 40415 1 1 66 GLN HG2 H -7.045 3.608 -13.556 1.00 . A A . 66 GLN HG2 1 1
17 40416 1 1 66 GLN HG3 H -6.343 3.593 -15.172 1.00 . A A . 66 GLN HG3 1 1
17 40417 1 1 66 GLN N N -3.071 4.292 -12.767 1.00 . A A . 66 GLN N 1 1
17 40418 1 1 66 GLN NE2 N -8.307 1.590 -14.396 1.00 . A A . 66 GLN NE2 1 1
17 40419 1 1 66 GLN O O -5.976 6.113 -12.674 1.00 . A A . 66 GLN O 1 1
17 40420 1 1 66 GLN OE1 O -6.268 0.727 -14.734 1.00 . A A . 66 GLN OE1 1 1
17 40421 1 1 67 SER C C -5.859 6.625 -9.641 1.00 . A A . 67 SER C 1 1
17 40422 1 1 67 SER CA C -6.244 5.204 -10.056 1.00 . A A . 67 SER CA 1 1
17 40423 1 1 67 SER CB C -6.286 4.276 -8.839 1.00 . A A . 67 SER CB 1 1
17 40424 1 1 67 SER H H -4.723 3.940 -10.817 1.00 . A A . 67 SER H 1 1
17 40425 1 1 67 SER HA H -7.231 5.237 -10.493 1.00 . A A . 67 SER HA 1 1
17 40426 1 1 67 SER HB2 H -6.836 4.756 -8.044 1.00 . A A . 67 SER HB2 1 1
17 40427 1 1 67 SER HB3 H -6.778 3.356 -9.112 1.00 . A A . 67 SER HB3 1 1
17 40428 1 1 67 SER HG H -4.945 4.123 -7.414 1.00 . A A . 67 SER HG 1 1
17 40429 1 1 67 SER N N -5.341 4.666 -11.070 1.00 . A A . 67 SER N 1 1
17 40430 1 1 67 SER O O -6.594 7.288 -8.912 1.00 . A A . 67 SER O 1 1
17 40431 1 1 67 SER OG O -4.985 3.976 -8.370 1.00 . A A . 67 SER OG 1 1
17 40432 1 1 68 VAL C C -4.854 9.353 -11.022 1.00 . A A . 68 VAL C 1 1
17 40433 1 1 68 VAL CA C -4.333 8.481 -9.881 1.00 . A A . 68 VAL CA 1 1
17 40434 1 1 68 VAL CB C -2.801 8.649 -9.755 1.00 . A A . 68 VAL CB 1 1
17 40435 1 1 68 VAL CG1 C -2.413 10.119 -9.689 1.00 . A A . 68 VAL CG1 1 1
17 40436 1 1 68 VAL CG2 C -2.284 7.919 -8.527 1.00 . A A . 68 VAL CG2 1 1
17 40437 1 1 68 VAL H H -4.096 6.491 -10.567 1.00 . A A . 68 VAL H 1 1
17 40438 1 1 68 VAL HA H -4.788 8.809 -8.957 1.00 . A A . 68 VAL HA 1 1
17 40439 1 1 68 VAL HB H -2.336 8.213 -10.628 1.00 . A A . 68 VAL HB 1 1
17 40440 1 1 68 VAL HG11 H -2.749 10.620 -10.585 1.00 . A A . 68 VAL HG11 1 1
17 40441 1 1 68 VAL HG12 H -1.339 10.205 -9.609 1.00 . A A . 68 VAL HG12 1 1
17 40442 1 1 68 VAL HG13 H -2.876 10.576 -8.827 1.00 . A A . 68 VAL HG13 1 1
17 40443 1 1 68 VAL HG21 H -1.214 8.048 -8.456 1.00 . A A . 68 VAL HG21 1 1
17 40444 1 1 68 VAL HG22 H -2.516 6.868 -8.609 1.00 . A A . 68 VAL HG22 1 1
17 40445 1 1 68 VAL HG23 H -2.754 8.324 -7.643 1.00 . A A . 68 VAL HG23 1 1
17 40446 1 1 68 VAL N N -4.710 7.094 -10.095 1.00 . A A . 68 VAL N 1 1
17 40447 1 1 68 VAL O O -5.366 10.451 -10.795 1.00 . A A . 68 VAL O 1 1
17 40448 1 1 69 LEU C C -6.594 9.592 -13.751 1.00 . A A . 69 LEU C 1 1
17 40449 1 1 69 LEU CA C -5.095 9.621 -13.429 1.00 . A A . 69 LEU CA 1 1
17 40450 1 1 69 LEU CB C -4.297 9.120 -14.635 1.00 . A A . 69 LEU CB 1 1
17 40451 1 1 69 LEU CD1 C -2.086 8.688 -15.744 1.00 . A A . 69 LEU CD1 1 1
17 40452 1 1 69 LEU CD2 C -2.378 10.704 -14.292 1.00 . A A . 69 LEU CD2 1 1
17 40453 1 1 69 LEU CG C -2.775 9.251 -14.510 1.00 . A A . 69 LEU CG 1 1
17 40454 1 1 69 LEU H H -4.435 7.915 -12.354 1.00 . A A . 69 LEU H 1 1
17 40455 1 1 69 LEU HA H -4.807 10.644 -13.232 1.00 . A A . 69 LEU HA 1 1
17 40456 1 1 69 LEU HB2 H -4.537 8.078 -14.792 1.00 . A A . 69 LEU HB2 1 1
17 40457 1 1 69 LEU HB3 H -4.613 9.678 -15.504 1.00 . A A . 69 LEU HB3 1 1
17 40458 1 1 69 LEU HD11 H -2.349 7.647 -15.860 1.00 . A A . 69 LEU HD11 1 1
17 40459 1 1 69 LEU HD12 H -1.015 8.779 -15.630 1.00 . A A . 69 LEU HD12 1 1
17 40460 1 1 69 LEU HD13 H -2.403 9.239 -16.616 1.00 . A A . 69 LEU HD13 1 1
17 40461 1 1 69 LEU HD21 H -2.739 11.304 -15.114 1.00 . A A . 69 LEU HD21 1 1
17 40462 1 1 69 LEU HD22 H -1.301 10.779 -14.239 1.00 . A A . 69 LEU HD22 1 1
17 40463 1 1 69 LEU HD23 H -2.808 11.061 -13.368 1.00 . A A . 69 LEU HD23 1 1
17 40464 1 1 69 LEU HG H -2.442 8.680 -13.654 1.00 . A A . 69 LEU HG 1 1
17 40465 1 1 69 LEU N N -4.755 8.840 -12.245 1.00 . A A . 69 LEU N 1 1
17 40466 1 1 69 LEU O O -7.195 10.634 -14.014 1.00 . A A . 69 LEU O 1 1
17 40467 1 1 70 GLU C C -9.597 8.511 -13.095 1.00 . A A . 70 GLU C 1 1
17 40468 1 1 70 GLU CA C -8.584 8.259 -14.207 1.00 . A A . 70 GLU CA 1 1
17 40469 1 1 70 GLU CB C -8.803 6.869 -14.830 1.00 . A A . 70 GLU CB 1 1
17 40470 1 1 70 GLU CD C -10.025 5.252 -13.296 1.00 . A A . 70 GLU CD 1 1
17 40471 1 1 70 GLU CG C -8.689 5.705 -13.853 1.00 . A A . 70 GLU CG 1 1
17 40472 1 1 70 GLU H H -6.717 7.616 -13.407 1.00 . A A . 70 GLU H 1 1
17 40473 1 1 70 GLU HA H -8.739 9.002 -14.974 1.00 . A A . 70 GLU HA 1 1
17 40474 1 1 70 GLU HB2 H -9.787 6.840 -15.271 1.00 . A A . 70 GLU HB2 1 1
17 40475 1 1 70 GLU HB3 H -8.070 6.724 -15.609 1.00 . A A . 70 GLU HB3 1 1
17 40476 1 1 70 GLU HG2 H -8.233 4.872 -14.364 1.00 . A A . 70 GLU HG2 1 1
17 40477 1 1 70 GLU HG3 H -8.058 6.009 -13.029 1.00 . A A . 70 GLU HG3 1 1
17 40478 1 1 70 GLU N N -7.202 8.406 -13.738 1.00 . A A . 70 GLU N 1 1
17 40479 1 1 70 GLU O O -10.784 8.710 -13.366 1.00 . A A . 70 GLU O 1 1
17 40480 1 1 70 GLU OE1 O -10.771 4.563 -14.027 1.00 . A A . 70 GLU OE1 1 1
17 40481 1 1 70 GLU OE2 O -10.334 5.563 -12.128 1.00 . A A . 70 GLU OE2 1 1
17 40482 1 1 71 HIS C C -10.499 10.158 -10.641 1.00 . A A . 71 HIS C 1 1
17 40483 1 1 71 HIS CA C -10.000 8.716 -10.704 1.00 . A A . 71 HIS CA 1 1
17 40484 1 1 71 HIS CB C -9.257 8.334 -9.421 1.00 . A A . 71 HIS CB 1 1
17 40485 1 1 71 HIS CD2 C -11.055 8.090 -7.554 1.00 . A A . 71 HIS CD2 1 1
17 40486 1 1 71 HIS CE1 C -10.369 9.713 -6.252 1.00 . A A . 71 HIS CE1 1 1
17 40487 1 1 71 HIS CG C -9.978 8.660 -8.146 1.00 . A A . 71 HIS CG 1 1
17 40488 1 1 71 HIS H H -8.168 8.386 -11.711 1.00 . A A . 71 HIS H 1 1
17 40489 1 1 71 HIS HA H -10.851 8.063 -10.822 1.00 . A A . 71 HIS HA 1 1
17 40490 1 1 71 HIS HB2 H -9.077 7.271 -9.429 1.00 . A A . 71 HIS HB2 1 1
17 40491 1 1 71 HIS HB3 H -8.307 8.849 -9.405 1.00 . A A . 71 HIS HB3 1 1
17 40492 1 1 71 HIS HD1 H -8.805 10.273 -7.457 1.00 . A A . 71 HIS HD1 1 1
17 40493 1 1 71 HIS HD2 H -11.630 7.256 -7.935 1.00 . A A . 71 HIS HD2 1 1
17 40494 1 1 71 HIS HE1 H -10.291 10.405 -5.425 1.00 . A A . 71 HIS HE1 1 1
17 40495 1 1 71 HIS HE2 H -11.877 8.460 -5.649 1.00 . A A . 71 HIS HE2 1 1
17 40496 1 1 71 HIS N N -9.127 8.516 -11.856 1.00 . A A . 71 HIS N 1 1
17 40497 1 1 71 HIS ND1 N -9.575 9.674 -7.304 1.00 . A A . 71 HIS ND1 1 1
17 40498 1 1 71 HIS NE2 N -11.276 8.763 -6.377 1.00 . A A . 71 HIS NE2 1 1
17 40499 1 1 71 HIS O O -9.790 11.061 -10.192 1.00 . A A . 71 HIS O 1 1
17 40500 1 1 72 HIS C C -13.868 11.506 -11.085 1.00 . A A . 72 HIS C 1 1
17 40501 1 1 72 HIS CA C -12.352 11.671 -11.100 1.00 . A A . 72 HIS CA 1 1
17 40502 1 1 72 HIS CB C -11.909 12.491 -12.320 1.00 . A A . 72 HIS CB 1 1
17 40503 1 1 72 HIS CD2 C -12.051 14.976 -11.587 1.00 . A A . 72 HIS CD2 1 1
17 40504 1 1 72 HIS CE1 C -13.663 15.611 -12.926 1.00 . A A . 72 HIS CE1 1 1
17 40505 1 1 72 HIS CG C -12.419 13.900 -12.321 1.00 . A A . 72 HIS CG 1 1
17 40506 1 1 72 HIS H H -12.210 9.601 -11.498 1.00 . A A . 72 HIS H 1 1
17 40507 1 1 72 HIS HA H -12.045 12.181 -10.199 1.00 . A A . 72 HIS HA 1 1
17 40508 1 1 72 HIS HB2 H -10.830 12.530 -12.346 1.00 . A A . 72 HIS HB2 1 1
17 40509 1 1 72 HIS HB3 H -12.268 12.006 -13.217 1.00 . A A . 72 HIS HB3 1 1
17 40510 1 1 72 HIS HD1 H -13.903 13.778 -13.817 1.00 . A A . 72 HIS HD1 1 1
17 40511 1 1 72 HIS HD2 H -11.280 15.002 -10.831 1.00 . A A . 72 HIS HD2 1 1
17 40512 1 1 72 HIS HE1 H -14.401 16.217 -13.432 1.00 . A A . 72 HIS HE1 1 1
17 40513 1 1 72 HIS HE2 H -12.937 16.878 -11.480 1.00 . A A . 72 HIS HE2 1 1
17 40514 1 1 72 HIS N N -11.717 10.361 -11.116 1.00 . A A . 72 HIS N 1 1
17 40515 1 1 72 HIS ND1 N -13.429 14.332 -13.148 1.00 . A A . 72 HIS ND1 1 1
17 40516 1 1 72 HIS NE2 N -12.840 16.028 -11.979 1.00 . A A . 72 HIS NE2 1 1
17 40517 1 1 72 HIS O O -14.408 10.610 -11.728 1.00 . A A . 72 HIS O 1 1
17 40518 1 1 73 HIS C C -16.653 13.016 -11.399 1.00 . A A . 73 HIS C 1 1
17 40519 1 1 73 HIS CA C -15.996 12.291 -10.232 1.00 . A A . 73 HIS CA 1 1
17 40520 1 1 73 HIS CB C -16.479 12.900 -8.909 1.00 . A A . 73 HIS CB 1 1
17 40521 1 1 73 HIS CD2 C -15.909 10.850 -7.421 1.00 . A A . 73 HIS CD2 1 1
17 40522 1 1 73 HIS CE1 C -15.180 11.925 -5.658 1.00 . A A . 73 HIS CE1 1 1
17 40523 1 1 73 HIS CG C -15.995 12.174 -7.690 1.00 . A A . 73 HIS CG 1 1
17 40524 1 1 73 HIS H H -14.058 13.046 -9.824 1.00 . A A . 73 HIS H 1 1
17 40525 1 1 73 HIS HA H -16.283 11.250 -10.263 1.00 . A A . 73 HIS HA 1 1
17 40526 1 1 73 HIS HB2 H -16.132 13.918 -8.846 1.00 . A A . 73 HIS HB2 1 1
17 40527 1 1 73 HIS HB3 H -17.558 12.893 -8.896 1.00 . A A . 73 HIS HB3 1 1
17 40528 1 1 73 HIS HD1 H -15.491 13.802 -6.434 1.00 . A A . 73 HIS HD1 1 1
17 40529 1 1 73 HIS HD2 H -16.193 10.045 -8.081 1.00 . A A . 73 HIS HD2 1 1
17 40530 1 1 73 HIS HE1 H -14.780 12.143 -4.678 1.00 . A A . 73 HIS HE1 1 1
17 40531 1 1 73 HIS HE2 H -15.443 9.893 -5.611 1.00 . A A . 73 HIS HE2 1 1
17 40532 1 1 73 HIS N N -14.547 12.355 -10.332 1.00 . A A . 73 HIS N 1 1
17 40533 1 1 73 HIS ND1 N -15.532 12.820 -6.563 1.00 . A A . 73 HIS ND1 1 1
17 40534 1 1 73 HIS NE2 N -15.401 10.720 -6.152 1.00 . A A . 73 HIS NE2 1 1
17 40535 1 1 73 HIS O O -16.494 14.226 -11.552 1.00 . A A . 73 HIS O 1 1
17 40536 1 1 74 HIS C C -19.487 12.157 -13.429 1.00 . A A . 74 HIS C 1 1
17 40537 1 1 74 HIS CA C -18.139 12.858 -13.315 1.00 . A A . 74 HIS CA 1 1
17 40538 1 1 74 HIS CB C -17.378 12.783 -14.646 1.00 . A A . 74 HIS CB 1 1
17 40539 1 1 74 HIS CD2 C -18.368 14.705 -16.087 1.00 . A A . 74 HIS CD2 1 1
17 40540 1 1 74 HIS CE1 C -19.212 13.493 -17.705 1.00 . A A . 74 HIS CE1 1 1
17 40541 1 1 74 HIS CG C -18.105 13.409 -15.803 1.00 . A A . 74 HIS CG 1 1
17 40542 1 1 74 HIS H H -17.360 11.295 -12.121 1.00 . A A . 74 HIS H 1 1
17 40543 1 1 74 HIS HA H -18.312 13.896 -13.066 1.00 . A A . 74 HIS HA 1 1
17 40544 1 1 74 HIS HB2 H -16.431 13.293 -14.537 1.00 . A A . 74 HIS HB2 1 1
17 40545 1 1 74 HIS HB3 H -17.195 11.748 -14.888 1.00 . A A . 74 HIS HB3 1 1
17 40546 1 1 74 HIS HD1 H -18.619 11.692 -16.930 1.00 . A A . 74 HIS HD1 1 1
17 40547 1 1 74 HIS HD2 H -18.089 15.561 -15.488 1.00 . A A . 74 HIS HD2 1 1
17 40548 1 1 74 HIS HE1 H -19.718 13.200 -18.614 1.00 . A A . 74 HIS HE1 1 1
17 40549 1 1 74 HIS HE2 H -19.189 15.535 -17.837 1.00 . A A . 74 HIS HE2 1 1
17 40550 1 1 74 HIS N N -17.364 12.268 -12.232 1.00 . A A . 74 HIS N 1 1
17 40551 1 1 74 HIS ND1 N -18.647 12.676 -16.838 1.00 . A A . 74 HIS ND1 1 1
17 40552 1 1 74 HIS NE2 N -19.058 14.732 -17.276 1.00 . A A . 74 HIS NE2 1 1
17 40553 1 1 74 HIS O O -20.470 12.604 -12.838 1.00 . A A . 74 HIS O 1 1
17 40554 1 1 75 HIS C C -21.822 11.206 -15.007 1.00 . A A . 75 HIS C 1 1
17 40555 1 1 75 HIS CA C -20.739 10.294 -14.424 1.00 . A A . 75 HIS CA 1 1
17 40556 1 1 75 HIS CB C -21.252 9.606 -13.151 1.00 . A A . 75 HIS CB 1 1
17 40557 1 1 75 HIS CD2 C -19.828 7.458 -13.433 1.00 . A A . 75 HIS CD2 1 1
17 40558 1 1 75 HIS CE1 C -19.415 7.064 -11.322 1.00 . A A . 75 HIS CE1 1 1
17 40559 1 1 75 HIS CG C -20.421 8.439 -12.714 1.00 . A A . 75 HIS CG 1 1
17 40560 1 1 75 HIS H H -18.659 10.699 -14.532 1.00 . A A . 75 HIS H 1 1
17 40561 1 1 75 HIS HA H -20.505 9.534 -15.157 1.00 . A A . 75 HIS HA 1 1
17 40562 1 1 75 HIS HB2 H -21.267 10.322 -12.343 1.00 . A A . 75 HIS HB2 1 1
17 40563 1 1 75 HIS HB3 H -22.258 9.250 -13.325 1.00 . A A . 75 HIS HB3 1 1
17 40564 1 1 75 HIS HD1 H -20.448 8.687 -10.613 1.00 . A A . 75 HIS HD1 1 1
17 40565 1 1 75 HIS HD2 H -19.842 7.355 -14.509 1.00 . A A . 75 HIS HD2 1 1
17 40566 1 1 75 HIS HE1 H -19.047 6.608 -10.414 1.00 . A A . 75 HIS HE1 1 1
17 40567 1 1 75 HIS HE2 H -18.897 5.699 -12.758 1.00 . A A . 75 HIS HE2 1 1
17 40568 1 1 75 HIS N N -19.507 11.038 -14.158 1.00 . A A . 75 HIS N 1 1
17 40569 1 1 75 HIS ND1 N -20.141 8.161 -11.394 1.00 . A A . 75 HIS ND1 1 1
17 40570 1 1 75 HIS NE2 N -19.211 6.615 -12.544 1.00 . A A . 75 HIS NE2 1 1
17 40571 1 1 75 HIS O O -21.531 12.289 -15.521 1.00 . A A . 75 HIS O 1 1
17 40572 1 1 76 HIS C C -25.467 11.122 -14.701 1.00 . A A . 76 HIS C 1 1
17 40573 1 1 76 HIS CA C -24.195 11.533 -15.430 1.00 . A A . 76 HIS CA 1 1
17 40574 1 1 76 HIS CB C -24.359 11.385 -16.956 1.00 . A A . 76 HIS CB 1 1
17 40575 1 1 76 HIS CD2 C -24.980 8.882 -17.350 1.00 . A A . 76 HIS CD2 1 1
17 40576 1 1 76 HIS CE1 C -23.252 8.328 -18.573 1.00 . A A . 76 HIS CE1 1 1
17 40577 1 1 76 HIS CG C -24.203 9.985 -17.481 1.00 . A A . 76 HIS CG 1 1
17 40578 1 1 76 HIS H H -23.236 9.886 -14.519 1.00 . A A . 76 HIS H 1 1
17 40579 1 1 76 HIS HA H -23.995 12.572 -15.204 1.00 . A A . 76 HIS HA 1 1
17 40580 1 1 76 HIS HB2 H -25.343 11.728 -17.236 1.00 . A A . 76 HIS HB2 1 1
17 40581 1 1 76 HIS HB3 H -23.622 12.005 -17.446 1.00 . A A . 76 HIS HB3 1 1
17 40582 1 1 76 HIS HD1 H -22.393 10.187 -18.551 1.00 . A A . 76 HIS HD1 1 1
17 40583 1 1 76 HIS HD2 H -25.911 8.814 -16.803 1.00 . A A . 76 HIS HD2 1 1
17 40584 1 1 76 HIS HE1 H -22.561 7.759 -19.174 1.00 . A A . 76 HIS HE1 1 1
17 40585 1 1 76 HIS HE2 H -24.635 6.918 -18.013 1.00 . A A . 76 HIS HE2 1 1
17 40586 1 1 76 HIS N N -23.064 10.757 -14.938 1.00 . A A . 76 HIS N 1 1
17 40587 1 1 76 HIS ND1 N -23.131 9.600 -18.254 1.00 . A A . 76 HIS ND1 1 1
17 40588 1 1 76 HIS NE2 N -24.366 7.868 -18.036 1.00 . A A . 76 HIS NE2 1 1
17 40589 1 1 76 HIS O O -25.616 11.500 -13.523 1.00 . A A . 76 HIS O 1 1
17 40590 1 1 76 HIS OXT O -26.296 10.404 -15.287 1.00 . A A . 76 HIS OXT 1 1
17 40591 2 1 1 MET C C 20.936 14.031 16.725 1.00 . B B . 1 MET C 1 1
17 40592 2 1 1 MET CA C 21.699 13.191 17.758 1.00 . B B . 1 MET CA 1 1
17 40593 2 1 1 MET CB C 23.106 13.757 17.994 1.00 . B B . 1 MET CB 1 1
17 40594 2 1 1 MET CE C 22.447 16.885 20.674 1.00 . B B . 1 MET CE 1 1
17 40595 2 1 1 MET CG C 23.104 15.139 18.623 1.00 . B B . 1 MET CG 1 1
17 40596 2 1 1 MET H1 H 22.286 11.687 16.438 1.00 . B B . 1 MET H1 1 1
17 40597 2 1 1 MET H2 H 20.806 11.393 17.204 1.00 . B B . 1 MET H2 1 1
17 40598 2 1 1 MET H3 H 22.254 11.203 18.061 1.00 . B B . 1 MET H3 1 1
17 40599 2 1 1 MET HA H 21.151 13.227 18.692 1.00 . B B . 1 MET HA 1 1
17 40600 2 1 1 MET HB2 H 23.647 13.088 18.646 1.00 . B B . 1 MET HB2 1 1
17 40601 2 1 1 MET HB3 H 23.620 13.818 17.046 1.00 . B B . 1 MET HB3 1 1
17 40602 2 1 1 MET HE1 H 21.998 17.052 21.642 1.00 . B B . 1 MET HE1 1 1
17 40603 2 1 1 MET HE2 H 21.936 17.480 19.932 1.00 . B B . 1 MET HE2 1 1
17 40604 2 1 1 MET HE3 H 23.488 17.168 20.706 1.00 . B B . 1 MET HE3 1 1
17 40605 2 1 1 MET HG2 H 24.126 15.474 18.733 1.00 . B B . 1 MET HG2 1 1
17 40606 2 1 1 MET HG3 H 22.571 15.817 17.974 1.00 . B B . 1 MET HG3 1 1
17 40607 2 1 1 MET N N 21.766 11.773 17.336 1.00 . B B . 1 MET N 1 1
17 40608 2 1 1 MET O O 19.979 14.722 17.078 1.00 . B B . 1 MET O 1 1
17 40609 2 1 1 MET SD S 22.314 15.153 20.245 1.00 . B B . 1 MET SD 1 1
17 40610 2 1 2 PRO C C 19.503 13.740 13.809 1.00 . B B . 2 PRO C 1 1
17 40611 2 1 2 PRO CA C 20.581 14.666 14.370 1.00 . B B . 2 PRO CA 1 1
17 40612 2 1 2 PRO CB C 21.642 14.969 13.296 1.00 . B B . 2 PRO CB 1 1
17 40613 2 1 2 PRO CD C 22.553 13.405 14.886 1.00 . B B . 2 PRO CD 1 1
17 40614 2 1 2 PRO CG C 22.920 14.353 13.779 1.00 . B B . 2 PRO CG 1 1
17 40615 2 1 2 PRO HA H 20.128 15.585 14.710 1.00 . B B . 2 PRO HA 1 1
17 40616 2 1 2 PRO HB2 H 21.333 14.537 12.356 1.00 . B B . 2 PRO HB2 1 1
17 40617 2 1 2 PRO HB3 H 21.743 16.039 13.184 1.00 . B B . 2 PRO HB3 1 1
17 40618 2 1 2 PRO HD2 H 22.350 12.421 14.490 1.00 . B B . 2 PRO HD2 1 1
17 40619 2 1 2 PRO HD3 H 23.334 13.365 15.630 1.00 . B B . 2 PRO HD3 1 1
17 40620 2 1 2 PRO HG2 H 23.397 13.816 12.973 1.00 . B B . 2 PRO HG2 1 1
17 40621 2 1 2 PRO HG3 H 23.578 15.124 14.154 1.00 . B B . 2 PRO HG3 1 1
17 40622 2 1 2 PRO N N 21.338 14.014 15.432 1.00 . B B . 2 PRO N 1 1
17 40623 2 1 2 PRO O O 19.674 12.518 13.788 1.00 . B B . 2 PRO O 1 1
17 40624 2 1 3 ILE C C 17.460 13.323 11.321 1.00 . B B . 3 ILE C 1 1
17 40625 2 1 3 ILE CA C 17.306 13.513 12.825 1.00 . B B . 3 ILE CA 1 1
17 40626 2 1 3 ILE CB C 15.922 14.130 13.135 1.00 . B B . 3 ILE CB 1 1
17 40627 2 1 3 ILE CD1 C 14.512 16.249 12.908 1.00 . B B . 3 ILE CD1 1 1
17 40628 2 1 3 ILE CG1 C 15.865 15.600 12.700 1.00 . B B . 3 ILE CG1 1 1
17 40629 2 1 3 ILE CG2 C 15.605 13.996 14.618 1.00 . B B . 3 ILE CG2 1 1
17 40630 2 1 3 ILE H H 18.315 15.288 13.387 1.00 . B B . 3 ILE H 1 1
17 40631 2 1 3 ILE HA H 17.352 12.543 13.297 1.00 . B B . 3 ILE HA 1 1
17 40632 2 1 3 ILE HB H 15.177 13.573 12.586 1.00 . B B . 3 ILE HB 1 1
17 40633 2 1 3 ILE HD11 H 14.255 16.218 13.956 1.00 . B B . 3 ILE HD11 1 1
17 40634 2 1 3 ILE HD12 H 13.766 15.715 12.338 1.00 . B B . 3 ILE HD12 1 1
17 40635 2 1 3 ILE HD13 H 14.551 17.276 12.578 1.00 . B B . 3 ILE HD13 1 1
17 40636 2 1 3 ILE HG12 H 16.593 16.163 13.264 1.00 . B B . 3 ILE HG12 1 1
17 40637 2 1 3 ILE HG13 H 16.106 15.665 11.648 1.00 . B B . 3 ILE HG13 1 1
17 40638 2 1 3 ILE HG21 H 16.368 14.497 15.196 1.00 . B B . 3 ILE HG21 1 1
17 40639 2 1 3 ILE HG22 H 15.578 12.951 14.888 1.00 . B B . 3 ILE HG22 1 1
17 40640 2 1 3 ILE HG23 H 14.645 14.445 14.823 1.00 . B B . 3 ILE HG23 1 1
17 40641 2 1 3 ILE N N 18.396 14.311 13.366 1.00 . B B . 3 ILE N 1 1
17 40642 2 1 3 ILE O O 17.571 14.289 10.564 1.00 . B B . 3 ILE O 1 1
17 40643 2 1 4 VAL C C 16.184 11.799 8.855 1.00 . B B . 4 VAL C 1 1
17 40644 2 1 4 VAL CA C 17.575 11.737 9.482 1.00 . B B . 4 VAL CA 1 1
17 40645 2 1 4 VAL CB C 18.201 10.335 9.263 1.00 . B B . 4 VAL CB 1 1
17 40646 2 1 4 VAL CG1 C 17.361 9.246 9.917 1.00 . B B . 4 VAL CG1 1 1
17 40647 2 1 4 VAL CG2 C 18.400 10.047 7.781 1.00 . B B . 4 VAL CG2 1 1
17 40648 2 1 4 VAL H H 17.493 11.343 11.557 1.00 . B B . 4 VAL H 1 1
17 40649 2 1 4 VAL HA H 18.206 12.472 9.002 1.00 . B B . 4 VAL HA 1 1
17 40650 2 1 4 VAL HB H 19.175 10.328 9.735 1.00 . B B . 4 VAL HB 1 1
17 40651 2 1 4 VAL HG11 H 17.314 9.419 10.982 1.00 . B B . 4 VAL HG11 1 1
17 40652 2 1 4 VAL HG12 H 17.809 8.281 9.727 1.00 . B B . 4 VAL HG12 1 1
17 40653 2 1 4 VAL HG13 H 16.362 9.267 9.506 1.00 . B B . 4 VAL HG13 1 1
17 40654 2 1 4 VAL HG21 H 17.446 10.091 7.275 1.00 . B B . 4 VAL HG21 1 1
17 40655 2 1 4 VAL HG22 H 18.826 9.062 7.658 1.00 . B B . 4 VAL HG22 1 1
17 40656 2 1 4 VAL HG23 H 19.068 10.782 7.356 1.00 . B B . 4 VAL HG23 1 1
17 40657 2 1 4 VAL N N 17.498 12.067 10.899 1.00 . B B . 4 VAL N 1 1
17 40658 2 1 4 VAL O O 16.029 12.040 7.657 1.00 . B B . 4 VAL O 1 1
17 40659 2 1 5 SER C C 13.095 12.873 9.802 1.00 . B B . 5 SER C 1 1
17 40660 2 1 5 SER CA C 13.797 11.644 9.240 1.00 . B B . 5 SER CA 1 1
17 40661 2 1 5 SER CB C 13.075 10.366 9.682 1.00 . B B . 5 SER CB 1 1
17 40662 2 1 5 SER H H 15.361 11.458 10.634 1.00 . B B . 5 SER H 1 1
17 40663 2 1 5 SER HA H 13.796 11.699 8.162 1.00 . B B . 5 SER HA 1 1
17 40664 2 1 5 SER HB2 H 13.648 9.506 9.369 1.00 . B B . 5 SER HB2 1 1
17 40665 2 1 5 SER HB3 H 12.982 10.364 10.759 1.00 . B B . 5 SER HB3 1 1
17 40666 2 1 5 SER HG H 11.703 9.446 8.635 1.00 . B B . 5 SER HG 1 1
17 40667 2 1 5 SER N N 15.174 11.611 9.688 1.00 . B B . 5 SER N 1 1
17 40668 2 1 5 SER O O 13.667 13.614 10.606 1.00 . B B . 5 SER O 1 1
17 40669 2 1 5 SER OG O 11.778 10.276 9.114 1.00 . B B . 5 SER OG 1 1
17 40670 2 1 6 LYS C C 10.135 13.744 10.968 1.00 . B B . 6 LYS C 1 1
17 40671 2 1 6 LYS CA C 11.064 14.207 9.851 1.00 . B B . 6 LYS CA 1 1
17 40672 2 1 6 LYS CB C 10.254 14.804 8.693 1.00 . B B . 6 LYS CB 1 1
17 40673 2 1 6 LYS CD C 10.290 15.695 6.313 1.00 . B B . 6 LYS CD 1 1
17 40674 2 1 6 LYS CE C 9.710 17.099 6.471 1.00 . B B . 6 LYS CE 1 1
17 40675 2 1 6 LYS CG C 11.116 15.257 7.522 1.00 . B B . 6 LYS CG 1 1
17 40676 2 1 6 LYS H H 11.475 12.462 8.723 1.00 . B B . 6 LYS H 1 1
17 40677 2 1 6 LYS HA H 11.736 14.956 10.240 1.00 . B B . 6 LYS HA 1 1
17 40678 2 1 6 LYS HB2 H 9.555 14.062 8.334 1.00 . B B . 6 LYS HB2 1 1
17 40679 2 1 6 LYS HB3 H 9.703 15.658 9.058 1.00 . B B . 6 LYS HB3 1 1
17 40680 2 1 6 LYS HD2 H 10.921 15.679 5.438 1.00 . B B . 6 LYS HD2 1 1
17 40681 2 1 6 LYS HD3 H 9.477 14.995 6.182 1.00 . B B . 6 LYS HD3 1 1
17 40682 2 1 6 LYS HE2 H 10.467 17.739 6.898 1.00 . B B . 6 LYS HE2 1 1
17 40683 2 1 6 LYS HE3 H 9.440 17.472 5.493 1.00 . B B . 6 LYS HE3 1 1
17 40684 2 1 6 LYS HG2 H 11.725 16.088 7.842 1.00 . B B . 6 LYS HG2 1 1
17 40685 2 1 6 LYS HG3 H 11.755 14.437 7.228 1.00 . B B . 6 LYS HG3 1 1
17 40686 2 1 6 LYS HZ1 H 8.779 16.975 8.344 1.00 . B B . 6 LYS HZ1 1 1
17 40687 2 1 6 LYS HZ2 H 7.833 16.388 7.062 1.00 . B B . 6 LYS HZ2 1 1
17 40688 2 1 6 LYS HZ3 H 8.033 18.055 7.269 1.00 . B B . 6 LYS HZ3 1 1
17 40689 2 1 6 LYS N N 11.862 13.086 9.376 1.00 . B B . 6 LYS N 1 1
17 40690 2 1 6 LYS NZ N 8.509 17.131 7.349 1.00 . B B . 6 LYS NZ 1 1
17 40691 2 1 6 LYS O O 9.386 14.533 11.545 1.00 . B B . 6 LYS O 1 1
17 40692 2 1 7 TYR C C 10.182 10.933 13.166 1.00 . B B . 7 TYR C 1 1
17 40693 2 1 7 TYR CA C 9.347 11.842 12.277 1.00 . B B . 7 TYR CA 1 1
17 40694 2 1 7 TYR CB C 8.236 11.010 11.617 1.00 . B B . 7 TYR CB 1 1
17 40695 2 1 7 TYR CD1 C 8.482 11.105 9.113 1.00 . B B . 7 TYR CD1 1 1
17 40696 2 1 7 TYR CD2 C 6.749 12.398 10.116 1.00 . B B . 7 TYR CD2 1 1
17 40697 2 1 7 TYR CE1 C 8.111 11.561 7.867 1.00 . B B . 7 TYR CE1 1 1
17 40698 2 1 7 TYR CE2 C 6.371 12.860 8.870 1.00 . B B . 7 TYR CE2 1 1
17 40699 2 1 7 TYR CG C 7.809 11.512 10.257 1.00 . B B . 7 TYR CG 1 1
17 40700 2 1 7 TYR CZ C 7.058 12.438 7.749 1.00 . B B . 7 TYR CZ 1 1
17 40701 2 1 7 TYR H H 10.855 11.890 10.800 1.00 . B B . 7 TYR H 1 1
17 40702 2 1 7 TYR HA H 8.906 12.627 12.874 1.00 . B B . 7 TYR HA 1 1
17 40703 2 1 7 TYR HB2 H 8.581 9.995 11.497 1.00 . B B . 7 TYR HB2 1 1
17 40704 2 1 7 TYR HB3 H 7.366 11.014 12.260 1.00 . B B . 7 TYR HB3 1 1
17 40705 2 1 7 TYR HD1 H 9.308 10.415 9.208 1.00 . B B . 7 TYR HD1 1 1
17 40706 2 1 7 TYR HD2 H 6.215 12.723 10.996 1.00 . B B . 7 TYR HD2 1 1
17 40707 2 1 7 TYR HE1 H 8.648 11.231 6.990 1.00 . B B . 7 TYR HE1 1 1
17 40708 2 1 7 TYR HE2 H 5.544 13.550 8.775 1.00 . B B . 7 TYR HE2 1 1
17 40709 2 1 7 TYR HH H 6.998 12.267 5.830 1.00 . B B . 7 TYR HH 1 1
17 40710 2 1 7 TYR N N 10.201 12.452 11.267 1.00 . B B . 7 TYR N 1 1
17 40711 2 1 7 TYR O O 11.391 10.799 12.968 1.00 . B B . 7 TYR O 1 1
17 40712 2 1 7 TYR OH O 6.695 12.899 6.508 1.00 . B B . 7 TYR OH 1 1
17 40713 2 1 8 SER C C 10.214 7.966 14.225 1.00 . B B . 8 SER C 1 1
17 40714 2 1 8 SER CA C 10.212 9.307 14.952 1.00 . B B . 8 SER CA 1 1
17 40715 2 1 8 SER CB C 9.519 9.177 16.307 1.00 . B B . 8 SER CB 1 1
17 40716 2 1 8 SER H H 8.598 10.501 14.303 1.00 . B B . 8 SER H 1 1
17 40717 2 1 8 SER HA H 11.232 9.629 15.103 1.00 . B B . 8 SER HA 1 1
17 40718 2 1 8 SER HB2 H 8.527 8.776 16.165 1.00 . B B . 8 SER HB2 1 1
17 40719 2 1 8 SER HB3 H 10.090 8.510 16.936 1.00 . B B . 8 SER HB3 1 1
17 40720 2 1 8 SER HG H 10.065 11.047 16.577 1.00 . B B . 8 SER HG 1 1
17 40721 2 1 8 SER N N 9.541 10.301 14.136 1.00 . B B . 8 SER N 1 1
17 40722 2 1 8 SER O O 9.152 7.419 13.928 1.00 . B B . 8 SER O 1 1
17 40723 2 1 8 SER OG O 9.415 10.436 16.952 1.00 . B B . 8 SER OG 1 1
17 40724 2 1 9 ASN C C 10.791 5.063 13.865 1.00 . B B . 9 ASN C 1 1
17 40725 2 1 9 ASN CA C 11.567 6.193 13.201 1.00 . B B . 9 ASN CA 1 1
17 40726 2 1 9 ASN CB C 13.046 5.800 13.106 1.00 . B B . 9 ASN CB 1 1
17 40727 2 1 9 ASN CG C 13.849 6.698 12.184 1.00 . B B . 9 ASN CG 1 1
17 40728 2 1 9 ASN H H 12.213 7.954 14.197 1.00 . B B . 9 ASN H 1 1
17 40729 2 1 9 ASN HA H 11.180 6.336 12.203 1.00 . B B . 9 ASN HA 1 1
17 40730 2 1 9 ASN HB2 H 13.486 5.847 14.090 1.00 . B B . 9 ASN HB2 1 1
17 40731 2 1 9 ASN HB3 H 13.116 4.786 12.738 1.00 . B B . 9 ASN HB3 1 1
17 40732 2 1 9 ASN HD21 H 15.029 5.171 11.711 1.00 . B B . 9 ASN HD21 1 1
17 40733 2 1 9 ASN HD22 H 15.395 6.676 10.940 1.00 . B B . 9 ASN HD22 1 1
17 40734 2 1 9 ASN N N 11.407 7.456 13.929 1.00 . B B . 9 ASN N 1 1
17 40735 2 1 9 ASN ND2 N 14.859 6.128 11.549 1.00 . B B . 9 ASN ND2 1 1
17 40736 2 1 9 ASN O O 10.112 4.285 13.193 1.00 . B B . 9 ASN O 1 1
17 40737 2 1 9 ASN OD1 O 13.570 7.889 12.045 1.00 . B B . 9 ASN OD1 1 1
17 40738 2 1 10 GLU C C 8.680 4.029 15.717 1.00 . B B . 10 GLU C 1 1
17 40739 2 1 10 GLU CA C 10.187 3.960 15.956 1.00 . B B . 10 GLU CA 1 1
17 40740 2 1 10 GLU CB C 10.497 4.105 17.449 1.00 . B B . 10 GLU CB 1 1
17 40741 2 1 10 GLU CD C 10.584 5.616 19.467 1.00 . B B . 10 GLU CD 1 1
17 40742 2 1 10 GLU CG C 10.189 5.484 18.014 1.00 . B B . 10 GLU CG 1 1
17 40743 2 1 10 GLU H H 11.444 5.641 15.666 1.00 . B B . 10 GLU H 1 1
17 40744 2 1 10 GLU HA H 10.547 2.999 15.620 1.00 . B B . 10 GLU HA 1 1
17 40745 2 1 10 GLU HB2 H 9.913 3.381 17.996 1.00 . B B . 10 GLU HB2 1 1
17 40746 2 1 10 GLU HB3 H 11.546 3.904 17.608 1.00 . B B . 10 GLU HB3 1 1
17 40747 2 1 10 GLU HG2 H 10.730 6.223 17.441 1.00 . B B . 10 GLU HG2 1 1
17 40748 2 1 10 GLU HG3 H 9.128 5.667 17.924 1.00 . B B . 10 GLU HG3 1 1
17 40749 2 1 10 GLU N N 10.884 4.989 15.190 1.00 . B B . 10 GLU N 1 1
17 40750 2 1 10 GLU O O 8.001 3.004 15.667 1.00 . B B . 10 GLU O 1 1
17 40751 2 1 10 GLU OE1 O 11.764 5.910 19.740 1.00 . B B . 10 GLU OE1 1 1
17 40752 2 1 10 GLU OE2 O 9.716 5.432 20.345 1.00 . B B . 10 GLU OE2 1 1
17 40753 2 1 11 ARG C C 6.387 5.050 13.885 1.00 . B B . 11 ARG C 1 1
17 40754 2 1 11 ARG CA C 6.751 5.449 15.307 1.00 . B B . 11 ARG CA 1 1
17 40755 2 1 11 ARG CB C 6.375 6.911 15.554 1.00 . B B . 11 ARG CB 1 1
17 40756 2 1 11 ARG CD C 4.577 8.661 15.606 1.00 . B B . 11 ARG CD 1 1
17 40757 2 1 11 ARG CG C 4.897 7.198 15.358 1.00 . B B . 11 ARG CG 1 1
17 40758 2 1 11 ARG CZ C 2.588 10.115 15.724 1.00 . B B . 11 ARG CZ 1 1
17 40759 2 1 11 ARG H H 8.769 6.018 15.573 1.00 . B B . 11 ARG H 1 1
17 40760 2 1 11 ARG HA H 6.204 4.824 15.996 1.00 . B B . 11 ARG HA 1 1
17 40761 2 1 11 ARG HB2 H 6.640 7.174 16.568 1.00 . B B . 11 ARG HB2 1 1
17 40762 2 1 11 ARG HB3 H 6.935 7.536 14.874 1.00 . B B . 11 ARG HB3 1 1
17 40763 2 1 11 ARG HD2 H 4.941 8.935 16.585 1.00 . B B . 11 ARG HD2 1 1
17 40764 2 1 11 ARG HD3 H 5.076 9.258 14.855 1.00 . B B . 11 ARG HD3 1 1
17 40765 2 1 11 ARG HE H 2.550 8.146 15.361 1.00 . B B . 11 ARG HE 1 1
17 40766 2 1 11 ARG HG2 H 4.625 6.950 14.343 1.00 . B B . 11 ARG HG2 1 1
17 40767 2 1 11 ARG HG3 H 4.327 6.591 16.044 1.00 . B B . 11 ARG HG3 1 1
17 40768 2 1 11 ARG HH11 H 4.339 11.090 16.065 1.00 . B B . 11 ARG HH11 1 1
17 40769 2 1 11 ARG HH12 H 2.908 12.079 16.131 1.00 . B B . 11 ARG HH12 1 1
17 40770 2 1 11 ARG HH21 H 0.704 9.428 15.464 1.00 . B B . 11 ARG HH21 1 1
17 40771 2 1 11 ARG HH22 H 0.831 11.131 15.788 1.00 . B B . 11 ARG HH22 1 1
17 40772 2 1 11 ARG N N 8.170 5.242 15.546 1.00 . B B . 11 ARG N 1 1
17 40773 2 1 11 ARG NE N 3.143 8.920 15.541 1.00 . B B . 11 ARG NE 1 1
17 40774 2 1 11 ARG NH1 N 3.339 11.178 15.991 1.00 . B B . 11 ARG NH1 1 1
17 40775 2 1 11 ARG NH2 N 1.271 10.236 15.650 1.00 . B B . 11 ARG NH2 1 1
17 40776 2 1 11 ARG O O 5.342 4.446 13.651 1.00 . B B . 11 ARG O 1 1
17 40777 2 1 12 VAL C C 6.869 3.530 11.386 1.00 . B B . 12 VAL C 1 1
17 40778 2 1 12 VAL CA C 7.063 5.033 11.539 1.00 . B B . 12 VAL CA 1 1
17 40779 2 1 12 VAL CB C 8.258 5.475 10.666 1.00 . B B . 12 VAL CB 1 1
17 40780 2 1 12 VAL CG1 C 8.040 5.083 9.211 1.00 . B B . 12 VAL CG1 1 1
17 40781 2 1 12 VAL CG2 C 8.489 6.975 10.784 1.00 . B B . 12 VAL CG2 1 1
17 40782 2 1 12 VAL H H 8.074 5.877 13.200 1.00 . B B . 12 VAL H 1 1
17 40783 2 1 12 VAL HA H 6.176 5.542 11.189 1.00 . B B . 12 VAL HA 1 1
17 40784 2 1 12 VAL HB H 9.143 4.968 11.022 1.00 . B B . 12 VAL HB 1 1
17 40785 2 1 12 VAL HG11 H 7.158 5.576 8.832 1.00 . B B . 12 VAL HG11 1 1
17 40786 2 1 12 VAL HG12 H 7.914 4.013 9.141 1.00 . B B . 12 VAL HG12 1 1
17 40787 2 1 12 VAL HG13 H 8.899 5.382 8.625 1.00 . B B . 12 VAL HG13 1 1
17 40788 2 1 12 VAL HG21 H 7.616 7.503 10.432 1.00 . B B . 12 VAL HG21 1 1
17 40789 2 1 12 VAL HG22 H 9.345 7.256 10.188 1.00 . B B . 12 VAL HG22 1 1
17 40790 2 1 12 VAL HG23 H 8.672 7.230 11.817 1.00 . B B . 12 VAL HG23 1 1
17 40791 2 1 12 VAL N N 7.265 5.383 12.943 1.00 . B B . 12 VAL N 1 1
17 40792 2 1 12 VAL O O 5.896 3.072 10.788 1.00 . B B . 12 VAL O 1 1
17 40793 2 1 13 GLU C C 6.527 0.783 12.652 1.00 . B B . 13 GLU C 1 1
17 40794 2 1 13 GLU CA C 7.732 1.316 11.884 1.00 . B B . 13 GLU CA 1 1
17 40795 2 1 13 GLU CB C 9.021 0.700 12.425 1.00 . B B . 13 GLU CB 1 1
17 40796 2 1 13 GLU CD C 11.514 0.467 12.159 1.00 . B B . 13 GLU CD 1 1
17 40797 2 1 13 GLU CG C 10.261 1.158 11.679 1.00 . B B . 13 GLU CG 1 1
17 40798 2 1 13 GLU H H 8.537 3.194 12.440 1.00 . B B . 13 GLU H 1 1
17 40799 2 1 13 GLU HA H 7.624 1.046 10.843 1.00 . B B . 13 GLU HA 1 1
17 40800 2 1 13 GLU HB2 H 9.129 0.972 13.463 1.00 . B B . 13 GLU HB2 1 1
17 40801 2 1 13 GLU HB3 H 8.956 -0.376 12.346 1.00 . B B . 13 GLU HB3 1 1
17 40802 2 1 13 GLU HG2 H 10.132 0.945 10.629 1.00 . B B . 13 GLU HG2 1 1
17 40803 2 1 13 GLU HG3 H 10.376 2.222 11.820 1.00 . B B . 13 GLU HG3 1 1
17 40804 2 1 13 GLU N N 7.792 2.767 11.958 1.00 . B B . 13 GLU N 1 1
17 40805 2 1 13 GLU O O 5.969 -0.253 12.300 1.00 . B B . 13 GLU O 1 1
17 40806 2 1 13 GLU OE1 O 11.973 0.764 13.283 1.00 . B B . 13 GLU OE1 1 1
17 40807 2 1 13 GLU OE2 O 12.050 -0.383 11.418 1.00 . B B . 13 GLU OE2 1 1
17 40808 2 1 14 LYS C C 3.702 1.189 13.584 1.00 . B B . 14 LYS C 1 1
17 40809 2 1 14 LYS CA C 4.944 1.123 14.465 1.00 . B B . 14 LYS CA 1 1
17 40810 2 1 14 LYS CB C 4.763 2.043 15.674 1.00 . B B . 14 LYS CB 1 1
17 40811 2 1 14 LYS CD C 3.260 2.634 17.603 1.00 . B B . 14 LYS CD 1 1
17 40812 2 1 14 LYS CE C 2.306 3.583 16.892 1.00 . B B . 14 LYS CE 1 1
17 40813 2 1 14 LYS CG C 3.741 1.530 16.676 1.00 . B B . 14 LYS CG 1 1
17 40814 2 1 14 LYS H H 6.628 2.302 13.954 1.00 . B B . 14 LYS H 1 1
17 40815 2 1 14 LYS HA H 5.080 0.108 14.807 1.00 . B B . 14 LYS HA 1 1
17 40816 2 1 14 LYS HB2 H 5.711 2.148 16.178 1.00 . B B . 14 LYS HB2 1 1
17 40817 2 1 14 LYS HB3 H 4.439 3.014 15.328 1.00 . B B . 14 LYS HB3 1 1
17 40818 2 1 14 LYS HD2 H 2.749 2.190 18.444 1.00 . B B . 14 LYS HD2 1 1
17 40819 2 1 14 LYS HD3 H 4.116 3.193 17.954 1.00 . B B . 14 LYS HD3 1 1
17 40820 2 1 14 LYS HE2 H 2.129 4.440 17.527 1.00 . B B . 14 LYS HE2 1 1
17 40821 2 1 14 LYS HE3 H 2.763 3.907 15.968 1.00 . B B . 14 LYS HE3 1 1
17 40822 2 1 14 LYS HG2 H 2.894 1.130 16.140 1.00 . B B . 14 LYS HG2 1 1
17 40823 2 1 14 LYS HG3 H 4.195 0.748 17.268 1.00 . B B . 14 LYS HG3 1 1
17 40824 2 1 14 LYS HZ1 H 1.158 2.014 16.113 1.00 . B B . 14 LYS HZ1 1 1
17 40825 2 1 14 LYS HZ2 H 0.429 3.538 15.970 1.00 . B B . 14 LYS HZ2 1 1
17 40826 2 1 14 LYS HZ3 H 0.471 2.760 17.471 1.00 . B B . 14 LYS HZ3 1 1
17 40827 2 1 14 LYS N N 6.123 1.502 13.696 1.00 . B B . 14 LYS N 1 1
17 40828 2 1 14 LYS NZ N 1.005 2.929 16.588 1.00 . B B . 14 LYS NZ 1 1
17 40829 2 1 14 LYS O O 2.844 0.311 13.638 1.00 . B B . 14 LYS O 1 1
17 40830 2 1 15 ILE C C 2.515 1.284 10.806 1.00 . B B . 15 ILE C 1 1
17 40831 2 1 15 ILE CA C 2.508 2.403 11.844 1.00 . B B . 15 ILE CA 1 1
17 40832 2 1 15 ILE CB C 2.566 3.772 11.132 1.00 . B B . 15 ILE CB 1 1
17 40833 2 1 15 ILE CD1 C 2.742 6.281 11.552 1.00 . B B . 15 ILE CD1 1 1
17 40834 2 1 15 ILE CG1 C 2.564 4.908 12.162 1.00 . B B . 15 ILE CG1 1 1
17 40835 2 1 15 ILE CG2 C 1.393 3.924 10.171 1.00 . B B . 15 ILE CG2 1 1
17 40836 2 1 15 ILE H H 4.334 2.913 12.791 1.00 . B B . 15 ILE H 1 1
17 40837 2 1 15 ILE HA H 1.592 2.348 12.413 1.00 . B B . 15 ILE HA 1 1
17 40838 2 1 15 ILE HB H 3.481 3.816 10.559 1.00 . B B . 15 ILE HB 1 1
17 40839 2 1 15 ILE HD11 H 3.677 6.317 11.012 1.00 . B B . 15 ILE HD11 1 1
17 40840 2 1 15 ILE HD12 H 2.750 7.025 12.334 1.00 . B B . 15 ILE HD12 1 1
17 40841 2 1 15 ILE HD13 H 1.926 6.481 10.873 1.00 . B B . 15 ILE HD13 1 1
17 40842 2 1 15 ILE HG12 H 1.625 4.901 12.693 1.00 . B B . 15 ILE HG12 1 1
17 40843 2 1 15 ILE HG13 H 3.371 4.750 12.864 1.00 . B B . 15 ILE HG13 1 1
17 40844 2 1 15 ILE HG21 H 1.448 3.156 9.413 1.00 . B B . 15 ILE HG21 1 1
17 40845 2 1 15 ILE HG22 H 1.434 4.897 9.702 1.00 . B B . 15 ILE HG22 1 1
17 40846 2 1 15 ILE HG23 H 0.467 3.825 10.717 1.00 . B B . 15 ILE HG23 1 1
17 40847 2 1 15 ILE N N 3.622 2.234 12.769 1.00 . B B . 15 ILE N 1 1
17 40848 2 1 15 ILE O O 1.480 0.681 10.519 1.00 . B B . 15 ILE O 1 1
17 40849 2 1 16 ILE C C 3.426 -1.415 9.929 1.00 . B B . 16 ILE C 1 1
17 40850 2 1 16 ILE CA C 3.866 -0.092 9.310 1.00 . B B . 16 ILE CA 1 1
17 40851 2 1 16 ILE CB C 5.334 -0.213 8.850 1.00 . B B . 16 ILE CB 1 1
17 40852 2 1 16 ILE CD1 C 7.301 1.139 7.954 1.00 . B B . 16 ILE CD1 1 1
17 40853 2 1 16 ILE CG1 C 5.820 1.114 8.261 1.00 . B B . 16 ILE CG1 1 1
17 40854 2 1 16 ILE CG2 C 5.482 -1.336 7.831 1.00 . B B . 16 ILE CG2 1 1
17 40855 2 1 16 ILE H H 4.478 1.541 10.514 1.00 . B B . 16 ILE H 1 1
17 40856 2 1 16 ILE HA H 3.250 0.117 8.446 1.00 . B B . 16 ILE HA 1 1
17 40857 2 1 16 ILE HB H 5.939 -0.460 9.710 1.00 . B B . 16 ILE HB 1 1
17 40858 2 1 16 ILE HD11 H 7.859 0.950 8.859 1.00 . B B . 16 ILE HD11 1 1
17 40859 2 1 16 ILE HD12 H 7.572 2.107 7.561 1.00 . B B . 16 ILE HD12 1 1
17 40860 2 1 16 ILE HD13 H 7.531 0.376 7.224 1.00 . B B . 16 ILE HD13 1 1
17 40861 2 1 16 ILE HG12 H 5.290 1.305 7.341 1.00 . B B . 16 ILE HG12 1 1
17 40862 2 1 16 ILE HG13 H 5.611 1.910 8.963 1.00 . B B . 16 ILE HG13 1 1
17 40863 2 1 16 ILE HG21 H 4.849 -1.133 6.980 1.00 . B B . 16 ILE HG21 1 1
17 40864 2 1 16 ILE HG22 H 5.190 -2.272 8.282 1.00 . B B . 16 ILE HG22 1 1
17 40865 2 1 16 ILE HG23 H 6.511 -1.397 7.507 1.00 . B B . 16 ILE HG23 1 1
17 40866 2 1 16 ILE N N 3.697 0.997 10.267 1.00 . B B . 16 ILE N 1 1
17 40867 2 1 16 ILE O O 2.702 -2.199 9.310 1.00 . B B . 16 ILE O 1 1
17 40868 2 1 17 GLN C C 2.019 -2.930 12.153 1.00 . B B . 17 GLN C 1 1
17 40869 2 1 17 GLN CA C 3.521 -2.868 11.882 1.00 . B B . 17 GLN CA 1 1
17 40870 2 1 17 GLN CB C 4.314 -2.945 13.197 1.00 . B B . 17 GLN CB 1 1
17 40871 2 1 17 GLN CD C 3.190 -4.908 14.372 1.00 . B B . 17 GLN CD 1 1
17 40872 2 1 17 GLN CG C 4.464 -4.359 13.756 1.00 . B B . 17 GLN CG 1 1
17 40873 2 1 17 GLN H H 4.425 -0.975 11.605 1.00 . B B . 17 GLN H 1 1
17 40874 2 1 17 GLN HA H 3.796 -3.704 11.256 1.00 . B B . 17 GLN HA 1 1
17 40875 2 1 17 GLN HB2 H 5.303 -2.543 13.030 1.00 . B B . 17 GLN HB2 1 1
17 40876 2 1 17 GLN HB3 H 3.813 -2.341 13.940 1.00 . B B . 17 GLN HB3 1 1
17 40877 2 1 17 GLN HE21 H 3.670 -6.743 13.766 1.00 . B B . 17 GLN HE21 1 1
17 40878 2 1 17 GLN HE22 H 2.167 -6.590 14.623 1.00 . B B . 17 GLN HE22 1 1
17 40879 2 1 17 GLN HG2 H 4.765 -5.015 12.954 1.00 . B B . 17 GLN HG2 1 1
17 40880 2 1 17 GLN HG3 H 5.236 -4.348 14.515 1.00 . B B . 17 GLN HG3 1 1
17 40881 2 1 17 GLN N N 3.856 -1.645 11.165 1.00 . B B . 17 GLN N 1 1
17 40882 2 1 17 GLN NE2 N 2.988 -6.208 14.246 1.00 . B B . 17 GLN NE2 1 1
17 40883 2 1 17 GLN O O 1.415 -3.996 12.074 1.00 . B B . 17 GLN O 1 1
17 40884 2 1 17 GLN OE1 O 2.389 -4.169 14.949 1.00 . B B . 17 GLN OE1 1 1
17 40885 2 1 18 ASP C C -0.812 -2.118 11.502 1.00 . B B . 18 ASP C 1 1
17 40886 2 1 18 ASP CA C -0.016 -1.721 12.738 1.00 . B B . 18 ASP CA 1 1
17 40887 2 1 18 ASP CB C -0.425 -0.319 13.199 1.00 . B B . 18 ASP CB 1 1
17 40888 2 1 18 ASP CG C -1.650 -0.341 14.091 1.00 . B B . 18 ASP CG 1 1
17 40889 2 1 18 ASP H H 1.950 -0.956 12.497 1.00 . B B . 18 ASP H 1 1
17 40890 2 1 18 ASP HA H -0.230 -2.428 13.528 1.00 . B B . 18 ASP HA 1 1
17 40891 2 1 18 ASP HB2 H 0.390 0.125 13.752 1.00 . B B . 18 ASP HB2 1 1
17 40892 2 1 18 ASP HB3 H -0.643 0.290 12.333 1.00 . B B . 18 ASP HB3 1 1
17 40893 2 1 18 ASP N N 1.417 -1.782 12.456 1.00 . B B . 18 ASP N 1 1
17 40894 2 1 18 ASP O O -1.798 -2.850 11.594 1.00 . B B . 18 ASP O 1 1
17 40895 2 1 18 ASP OD1 O -2.781 -0.329 13.572 1.00 . B B . 18 ASP OD1 1 1
17 40896 2 1 18 ASP OD2 O -1.475 -0.370 15.330 1.00 . B B . 18 ASP OD2 1 1
17 40897 2 1 19 LEU C C -0.860 -3.545 8.886 1.00 . B B . 19 LEU C 1 1
17 40898 2 1 19 LEU CA C -0.969 -2.035 9.075 1.00 . B B . 19 LEU CA 1 1
17 40899 2 1 19 LEU CB C -0.290 -1.308 7.910 1.00 . B B . 19 LEU CB 1 1
17 40900 2 1 19 LEU CD1 C 0.443 0.828 6.824 1.00 . B B . 19 LEU CD1 1 1
17 40901 2 1 19 LEU CD2 C -1.797 0.705 7.927 1.00 . B B . 19 LEU CD2 1 1
17 40902 2 1 19 LEU CG C -0.353 0.221 7.967 1.00 . B B . 19 LEU CG 1 1
17 40903 2 1 19 LEU H H 0.396 -1.019 10.342 1.00 . B B . 19 LEU H 1 1
17 40904 2 1 19 LEU HA H -2.012 -1.760 9.106 1.00 . B B . 19 LEU HA 1 1
17 40905 2 1 19 LEU HB2 H 0.751 -1.602 7.889 1.00 . B B . 19 LEU HB2 1 1
17 40906 2 1 19 LEU HB3 H -0.754 -1.631 6.991 1.00 . B B . 19 LEU HB3 1 1
17 40907 2 1 19 LEU HD11 H 0.385 1.905 6.879 1.00 . B B . 19 LEU HD11 1 1
17 40908 2 1 19 LEU HD12 H 0.035 0.493 5.882 1.00 . B B . 19 LEU HD12 1 1
17 40909 2 1 19 LEU HD13 H 1.475 0.519 6.901 1.00 . B B . 19 LEU HD13 1 1
17 40910 2 1 19 LEU HD21 H -1.817 1.785 7.942 1.00 . B B . 19 LEU HD21 1 1
17 40911 2 1 19 LEU HD22 H -2.328 0.323 8.785 1.00 . B B . 19 LEU HD22 1 1
17 40912 2 1 19 LEU HD23 H -2.270 0.349 7.023 1.00 . B B . 19 LEU HD23 1 1
17 40913 2 1 19 LEU HG H 0.087 0.558 8.894 1.00 . B B . 19 LEU HG 1 1
17 40914 2 1 19 LEU N N -0.362 -1.649 10.343 1.00 . B B . 19 LEU N 1 1
17 40915 2 1 19 LEU O O -1.806 -4.204 8.452 1.00 . B B . 19 LEU O 1 1
17 40916 2 1 20 LEU C C -0.396 -6.262 10.134 1.00 . B B . 20 LEU C 1 1
17 40917 2 1 20 LEU CA C 0.536 -5.523 9.180 1.00 . B B . 20 LEU CA 1 1
17 40918 2 1 20 LEU CB C 1.990 -5.844 9.532 1.00 . B B . 20 LEU CB 1 1
17 40919 2 1 20 LEU CD1 C 4.435 -5.690 9.011 1.00 . B B . 20 LEU CD1 1 1
17 40920 2 1 20 LEU CD2 C 2.785 -5.966 7.155 1.00 . B B . 20 LEU CD2 1 1
17 40921 2 1 20 LEU CG C 3.034 -5.355 8.526 1.00 . B B . 20 LEU CG 1 1
17 40922 2 1 20 LEU H H 1.028 -3.496 9.548 1.00 . B B . 20 LEU H 1 1
17 40923 2 1 20 LEU HA H 0.338 -5.852 8.171 1.00 . B B . 20 LEU HA 1 1
17 40924 2 1 20 LEU HB2 H 2.210 -5.395 10.491 1.00 . B B . 20 LEU HB2 1 1
17 40925 2 1 20 LEU HB3 H 2.088 -6.914 9.628 1.00 . B B . 20 LEU HB3 1 1
17 40926 2 1 20 LEU HD11 H 4.632 -5.164 9.935 1.00 . B B . 20 LEU HD11 1 1
17 40927 2 1 20 LEU HD12 H 5.158 -5.392 8.266 1.00 . B B . 20 LEU HD12 1 1
17 40928 2 1 20 LEU HD13 H 4.511 -6.753 9.181 1.00 . B B . 20 LEU HD13 1 1
17 40929 2 1 20 LEU HD21 H 2.847 -7.042 7.224 1.00 . B B . 20 LEU HD21 1 1
17 40930 2 1 20 LEU HD22 H 3.529 -5.605 6.461 1.00 . B B . 20 LEU HD22 1 1
17 40931 2 1 20 LEU HD23 H 1.801 -5.683 6.810 1.00 . B B . 20 LEU HD23 1 1
17 40932 2 1 20 LEU HG H 2.961 -4.281 8.434 1.00 . B B . 20 LEU HG 1 1
17 40933 2 1 20 LEU N N 0.303 -4.085 9.239 1.00 . B B . 20 LEU N 1 1
17 40934 2 1 20 LEU O O -0.950 -7.304 9.788 1.00 . B B . 20 LEU O 1 1
17 40935 2 1 21 ASP C C -2.862 -6.415 11.850 1.00 . B B . 21 ASP C 1 1
17 40936 2 1 21 ASP CA C -1.428 -6.314 12.345 1.00 . B B . 21 ASP CA 1 1
17 40937 2 1 21 ASP CB C -1.393 -5.515 13.645 1.00 . B B . 21 ASP CB 1 1
17 40938 2 1 21 ASP CG C -2.231 -6.163 14.731 1.00 . B B . 21 ASP CG 1 1
17 40939 2 1 21 ASP H H -0.095 -4.875 11.544 1.00 . B B . 21 ASP H 1 1
17 40940 2 1 21 ASP HA H -1.059 -7.311 12.537 1.00 . B B . 21 ASP HA 1 1
17 40941 2 1 21 ASP HB2 H -0.372 -5.444 13.994 1.00 . B B . 21 ASP HB2 1 1
17 40942 2 1 21 ASP HB3 H -1.777 -4.523 13.462 1.00 . B B . 21 ASP HB3 1 1
17 40943 2 1 21 ASP N N -0.569 -5.710 11.331 1.00 . B B . 21 ASP N 1 1
17 40944 2 1 21 ASP O O -3.522 -7.422 12.065 1.00 . B B . 21 ASP O 1 1
17 40945 2 1 21 ASP OD1 O -1.742 -7.116 15.371 1.00 . B B . 21 ASP OD1 1 1
17 40946 2 1 21 ASP OD2 O -3.380 -5.725 14.953 1.00 . B B . 21 ASP OD2 1 1
17 40947 2 1 22 VAL C C -4.815 -6.510 9.594 1.00 . B B . 22 VAL C 1 1
17 40948 2 1 22 VAL CA C -4.678 -5.374 10.608 1.00 . B B . 22 VAL CA 1 1
17 40949 2 1 22 VAL CB C -5.014 -4.027 9.925 1.00 . B B . 22 VAL CB 1 1
17 40950 2 1 22 VAL CG1 C -6.386 -4.080 9.264 1.00 . B B . 22 VAL CG1 1 1
17 40951 2 1 22 VAL CG2 C -4.957 -2.887 10.934 1.00 . B B . 22 VAL CG2 1 1
17 40952 2 1 22 VAL H H -2.773 -4.567 11.085 1.00 . B B . 22 VAL H 1 1
17 40953 2 1 22 VAL HA H -5.383 -5.534 11.410 1.00 . B B . 22 VAL HA 1 1
17 40954 2 1 22 VAL HB H -4.276 -3.839 9.160 1.00 . B B . 22 VAL HB 1 1
17 40955 2 1 22 VAL HG11 H -6.588 -3.138 8.775 1.00 . B B . 22 VAL HG11 1 1
17 40956 2 1 22 VAL HG12 H -7.140 -4.264 10.015 1.00 . B B . 22 VAL HG12 1 1
17 40957 2 1 22 VAL HG13 H -6.404 -4.876 8.534 1.00 . B B . 22 VAL HG13 1 1
17 40958 2 1 22 VAL HG21 H -5.673 -3.066 11.721 1.00 . B B . 22 VAL HG21 1 1
17 40959 2 1 22 VAL HG22 H -5.191 -1.954 10.440 1.00 . B B . 22 VAL HG22 1 1
17 40960 2 1 22 VAL HG23 H -3.965 -2.829 11.358 1.00 . B B . 22 VAL HG23 1 1
17 40961 2 1 22 VAL N N -3.336 -5.367 11.184 1.00 . B B . 22 VAL N 1 1
17 40962 2 1 22 VAL O O -5.829 -7.210 9.557 1.00 . B B . 22 VAL O 1 1
17 40963 2 1 23 LEU C C -3.743 -9.143 8.428 1.00 . B B . 23 LEU C 1 1
17 40964 2 1 23 LEU CA C -3.772 -7.756 7.783 1.00 . B B . 23 LEU CA 1 1
17 40965 2 1 23 LEU CB C -2.574 -7.584 6.843 1.00 . B B . 23 LEU CB 1 1
17 40966 2 1 23 LEU CD1 C -1.262 -6.155 5.251 1.00 . B B . 23 LEU CD1 1 1
17 40967 2 1 23 LEU CD2 C -3.757 -6.012 5.284 1.00 . B B . 23 LEU CD2 1 1
17 40968 2 1 23 LEU CG C -2.506 -6.236 6.119 1.00 . B B . 23 LEU CG 1 1
17 40969 2 1 23 LEU H H -2.985 -6.126 8.887 1.00 . B B . 23 LEU H 1 1
17 40970 2 1 23 LEU HA H -4.685 -7.661 7.211 1.00 . B B . 23 LEU HA 1 1
17 40971 2 1 23 LEU HB2 H -1.670 -7.705 7.423 1.00 . B B . 23 LEU HB2 1 1
17 40972 2 1 23 LEU HB3 H -2.611 -8.366 6.099 1.00 . B B . 23 LEU HB3 1 1
17 40973 2 1 23 LEU HD11 H -1.228 -5.192 4.762 1.00 . B B . 23 LEU HD11 1 1
17 40974 2 1 23 LEU HD12 H -1.289 -6.935 4.505 1.00 . B B . 23 LEU HD12 1 1
17 40975 2 1 23 LEU HD13 H -0.384 -6.277 5.868 1.00 . B B . 23 LEU HD13 1 1
17 40976 2 1 23 LEU HD21 H -3.849 -6.800 4.551 1.00 . B B . 23 LEU HD21 1 1
17 40977 2 1 23 LEU HD22 H -3.689 -5.059 4.781 1.00 . B B . 23 LEU HD22 1 1
17 40978 2 1 23 LEU HD23 H -4.624 -6.017 5.928 1.00 . B B . 23 LEU HD23 1 1
17 40979 2 1 23 LEU HG H -2.450 -5.447 6.852 1.00 . B B . 23 LEU HG 1 1
17 40980 2 1 23 LEU N N -3.774 -6.707 8.795 1.00 . B B . 23 LEU N 1 1
17 40981 2 1 23 LEU O O -4.454 -10.052 7.998 1.00 . B B . 23 LEU O 1 1
17 40982 2 1 24 VAL C C -4.103 -10.837 10.979 1.00 . B B . 24 VAL C 1 1
17 40983 2 1 24 VAL CA C -2.825 -10.564 10.188 1.00 . B B . 24 VAL CA 1 1
17 40984 2 1 24 VAL CB C -1.607 -10.570 11.141 1.00 . B B . 24 VAL CB 1 1
17 40985 2 1 24 VAL CG1 C -1.541 -11.862 11.941 1.00 . B B . 24 VAL CG1 1 1
17 40986 2 1 24 VAL CG2 C -0.319 -10.374 10.360 1.00 . B B . 24 VAL CG2 1 1
17 40987 2 1 24 VAL H H -2.364 -8.540 9.748 1.00 . B B . 24 VAL H 1 1
17 40988 2 1 24 VAL HA H -2.690 -11.352 9.461 1.00 . B B . 24 VAL HA 1 1
17 40989 2 1 24 VAL HB H -1.711 -9.747 11.833 1.00 . B B . 24 VAL HB 1 1
17 40990 2 1 24 VAL HG11 H -1.441 -12.699 11.266 1.00 . B B . 24 VAL HG11 1 1
17 40991 2 1 24 VAL HG12 H -2.446 -11.971 12.521 1.00 . B B . 24 VAL HG12 1 1
17 40992 2 1 24 VAL HG13 H -0.689 -11.830 12.605 1.00 . B B . 24 VAL HG13 1 1
17 40993 2 1 24 VAL HG21 H -0.181 -11.202 9.680 1.00 . B B . 24 VAL HG21 1 1
17 40994 2 1 24 VAL HG22 H 0.516 -10.326 11.045 1.00 . B B . 24 VAL HG22 1 1
17 40995 2 1 24 VAL HG23 H -0.377 -9.454 9.797 1.00 . B B . 24 VAL HG23 1 1
17 40996 2 1 24 VAL N N -2.925 -9.297 9.465 1.00 . B B . 24 VAL N 1 1
17 40997 2 1 24 VAL O O -4.531 -11.984 11.112 1.00 . B B . 24 VAL O 1 1
17 40998 2 1 25 LYS C C -7.035 -10.543 11.376 1.00 . B B . 25 LYS C 1 1
17 40999 2 1 25 LYS CA C -5.967 -9.860 12.220 1.00 . B B . 25 LYS CA 1 1
17 41000 2 1 25 LYS CB C -6.437 -8.456 12.619 1.00 . B B . 25 LYS CB 1 1
17 41001 2 1 25 LYS CD C -8.223 -7.003 13.644 1.00 . B B . 25 LYS CD 1 1
17 41002 2 1 25 LYS CE C -8.430 -6.176 12.382 1.00 . B B . 25 LYS CE 1 1
17 41003 2 1 25 LYS CG C -7.785 -8.426 13.326 1.00 . B B . 25 LYS CG 1 1
17 41004 2 1 25 LYS H H -4.282 -8.890 11.385 1.00 . B B . 25 LYS H 1 1
17 41005 2 1 25 LYS HA H -5.796 -10.442 13.112 1.00 . B B . 25 LYS HA 1 1
17 41006 2 1 25 LYS HB2 H -5.702 -8.020 13.279 1.00 . B B . 25 LYS HB2 1 1
17 41007 2 1 25 LYS HB3 H -6.510 -7.849 11.729 1.00 . B B . 25 LYS HB3 1 1
17 41008 2 1 25 LYS HD2 H -9.152 -7.039 14.195 1.00 . B B . 25 LYS HD2 1 1
17 41009 2 1 25 LYS HD3 H -7.462 -6.533 14.250 1.00 . B B . 25 LYS HD3 1 1
17 41010 2 1 25 LYS HE2 H -7.518 -6.183 11.804 1.00 . B B . 25 LYS HE2 1 1
17 41011 2 1 25 LYS HE3 H -9.226 -6.621 11.800 1.00 . B B . 25 LYS HE3 1 1
17 41012 2 1 25 LYS HG2 H -8.526 -8.885 12.688 1.00 . B B . 25 LYS HG2 1 1
17 41013 2 1 25 LYS HG3 H -7.708 -8.984 14.249 1.00 . B B . 25 LYS HG3 1 1
17 41014 2 1 25 LYS HZ1 H -8.124 -4.376 13.389 1.00 . B B . 25 LYS HZ1 1 1
17 41015 2 1 25 LYS HZ2 H -9.756 -4.725 13.103 1.00 . B B . 25 LYS HZ2 1 1
17 41016 2 1 25 LYS HZ3 H -8.764 -4.181 11.836 1.00 . B B . 25 LYS HZ3 1 1
17 41017 2 1 25 LYS N N -4.706 -9.773 11.489 1.00 . B B . 25 LYS N 1 1
17 41018 2 1 25 LYS NZ N -8.793 -4.770 12.701 1.00 . B B . 25 LYS NZ 1 1
17 41019 2 1 25 LYS O O -7.773 -11.401 11.857 1.00 . B B . 25 LYS O 1 1
17 41020 2 1 26 GLU C C -7.587 -11.961 8.490 1.00 . B B . 26 GLU C 1 1
17 41021 2 1 26 GLU CA C -8.095 -10.712 9.208 1.00 . B B . 26 GLU CA 1 1
17 41022 2 1 26 GLU CB C -8.508 -9.655 8.186 1.00 . B B . 26 GLU CB 1 1
17 41023 2 1 26 GLU CD C -10.393 -8.862 9.652 1.00 . B B . 26 GLU CD 1 1
17 41024 2 1 26 GLU CG C -9.208 -8.455 8.804 1.00 . B B . 26 GLU CG 1 1
17 41025 2 1 26 GLU H H -6.460 -9.502 9.773 1.00 . B B . 26 GLU H 1 1
17 41026 2 1 26 GLU HA H -8.957 -10.980 9.798 1.00 . B B . 26 GLU HA 1 1
17 41027 2 1 26 GLU HB2 H -7.627 -9.305 7.670 1.00 . B B . 26 GLU HB2 1 1
17 41028 2 1 26 GLU HB3 H -9.179 -10.107 7.470 1.00 . B B . 26 GLU HB3 1 1
17 41029 2 1 26 GLU HG2 H -8.504 -7.921 9.425 1.00 . B B . 26 GLU HG2 1 1
17 41030 2 1 26 GLU HG3 H -9.554 -7.808 8.012 1.00 . B B . 26 GLU HG3 1 1
17 41031 2 1 26 GLU N N -7.095 -10.169 10.109 1.00 . B B . 26 GLU N 1 1
17 41032 2 1 26 GLU O O -8.372 -12.690 7.882 1.00 . B B . 26 GLU O 1 1
17 41033 2 1 26 GLU OE1 O -11.261 -9.611 9.148 1.00 . B B . 26 GLU OE1 1 1
17 41034 2 1 26 GLU OE2 O -10.451 -8.454 10.828 1.00 . B B . 26 GLU OE2 1 1
17 41035 2 1 27 GLU C C -5.877 -13.151 6.361 1.00 . B B . 27 GLU C 1 1
17 41036 2 1 27 GLU CA C -5.634 -13.304 7.859 1.00 . B B . 27 GLU CA 1 1
17 41037 2 1 27 GLU CB C -6.153 -14.662 8.338 1.00 . B B . 27 GLU CB 1 1
17 41038 2 1 27 GLU CD C -6.412 -16.302 10.226 1.00 . B B . 27 GLU CD 1 1
17 41039 2 1 27 GLU CG C -5.907 -14.938 9.811 1.00 . B B . 27 GLU CG 1 1
17 41040 2 1 27 GLU H H -5.730 -11.628 9.151 1.00 . B B . 27 GLU H 1 1
17 41041 2 1 27 GLU HA H -4.571 -13.245 8.047 1.00 . B B . 27 GLU HA 1 1
17 41042 2 1 27 GLU HB2 H -7.217 -14.709 8.161 1.00 . B B . 27 GLU HB2 1 1
17 41043 2 1 27 GLU HB3 H -5.670 -15.442 7.765 1.00 . B B . 27 GLU HB3 1 1
17 41044 2 1 27 GLU HG2 H -4.845 -14.888 10.002 1.00 . B B . 27 GLU HG2 1 1
17 41045 2 1 27 GLU HG3 H -6.416 -14.185 10.397 1.00 . B B . 27 GLU HG3 1 1
17 41046 2 1 27 GLU N N -6.278 -12.205 8.581 1.00 . B B . 27 GLU N 1 1
17 41047 2 1 27 GLU O O -6.248 -14.107 5.677 1.00 . B B . 27 GLU O 1 1
17 41048 2 1 27 GLU OE1 O -7.640 -16.458 10.397 1.00 . B B . 27 GLU OE1 1 1
17 41049 2 1 27 GLU OE2 O -5.588 -17.231 10.352 1.00 . B B . 27 GLU OE2 1 1
17 41050 2 1 28 VAL C C -4.980 -12.305 3.513 1.00 . B B . 28 VAL C 1 1
17 41051 2 1 28 VAL CA C -5.948 -11.621 4.473 1.00 . B B . 28 VAL CA 1 1
17 41052 2 1 28 VAL CB C -5.914 -10.098 4.214 1.00 . B B . 28 VAL CB 1 1
17 41053 2 1 28 VAL CG1 C -6.942 -9.387 5.075 1.00 . B B . 28 VAL CG1 1 1
17 41054 2 1 28 VAL CG2 C -4.524 -9.534 4.463 1.00 . B B . 28 VAL CG2 1 1
17 41055 2 1 28 VAL H H -5.277 -11.248 6.446 1.00 . B B . 28 VAL H 1 1
17 41056 2 1 28 VAL HA H -6.947 -11.971 4.260 1.00 . B B . 28 VAL HA 1 1
17 41057 2 1 28 VAL HB H -6.168 -9.928 3.177 1.00 . B B . 28 VAL HB 1 1
17 41058 2 1 28 VAL HG11 H -7.931 -9.722 4.805 1.00 . B B . 28 VAL HG11 1 1
17 41059 2 1 28 VAL HG12 H -6.868 -8.319 4.919 1.00 . B B . 28 VAL HG12 1 1
17 41060 2 1 28 VAL HG13 H -6.758 -9.612 6.115 1.00 . B B . 28 VAL HG13 1 1
17 41061 2 1 28 VAL HG21 H -4.524 -8.474 4.259 1.00 . B B . 28 VAL HG21 1 1
17 41062 2 1 28 VAL HG22 H -3.815 -10.025 3.813 1.00 . B B . 28 VAL HG22 1 1
17 41063 2 1 28 VAL HG23 H -4.246 -9.703 5.493 1.00 . B B . 28 VAL HG23 1 1
17 41064 2 1 28 VAL N N -5.655 -11.942 5.863 1.00 . B B . 28 VAL N 1 1
17 41065 2 1 28 VAL O O -3.816 -12.541 3.837 1.00 . B B . 28 VAL O 1 1
17 41066 2 1 29 THR C C -4.023 -12.031 0.486 1.00 . B B . 29 THR C 1 1
17 41067 2 1 29 THR CA C -4.671 -13.177 1.270 1.00 . B B . 29 THR CA 1 1
17 41068 2 1 29 THR CB C -5.534 -14.061 0.337 1.00 . B B . 29 THR CB 1 1
17 41069 2 1 29 THR CG2 C -6.764 -13.305 -0.135 1.00 . B B . 29 THR CG2 1 1
17 41070 2 1 29 THR H H -6.454 -12.515 2.189 1.00 . B B . 29 THR H 1 1
17 41071 2 1 29 THR HA H -3.895 -13.789 1.712 1.00 . B B . 29 THR HA 1 1
17 41072 2 1 29 THR HB H -5.864 -14.923 0.898 1.00 . B B . 29 THR HB 1 1
17 41073 2 1 29 THR HG1 H -4.687 -15.479 -0.753 1.00 . B B . 29 THR HG1 1 1
17 41074 2 1 29 THR HG21 H -6.458 -12.422 -0.675 1.00 . B B . 29 THR HG21 1 1
17 41075 2 1 29 THR HG22 H -7.359 -13.016 0.719 1.00 . B B . 29 THR HG22 1 1
17 41076 2 1 29 THR HG23 H -7.351 -13.940 -0.783 1.00 . B B . 29 THR HG23 1 1
17 41077 2 1 29 THR N N -5.488 -12.634 2.340 1.00 . B B . 29 THR N 1 1
17 41078 2 1 29 THR O O -4.596 -10.943 0.402 1.00 . B B . 29 THR O 1 1
17 41079 2 1 29 THR OG1 O -4.783 -14.513 -0.798 1.00 . B B . 29 THR OG1 1 1
17 41080 2 1 30 PRO C C -2.950 -10.444 -1.805 1.00 . B B . 30 PRO C 1 1
17 41081 2 1 30 PRO CA C -2.069 -11.238 -0.837 1.00 . B B . 30 PRO CA 1 1
17 41082 2 1 30 PRO CB C -1.060 -12.086 -1.605 1.00 . B B . 30 PRO CB 1 1
17 41083 2 1 30 PRO CD C -2.024 -13.494 0.080 1.00 . B B . 30 PRO CD 1 1
17 41084 2 1 30 PRO CG C -0.751 -13.209 -0.677 1.00 . B B . 30 PRO CG 1 1
17 41085 2 1 30 PRO HA H -1.541 -10.549 -0.194 1.00 . B B . 30 PRO HA 1 1
17 41086 2 1 30 PRO HB2 H -1.505 -12.439 -2.524 1.00 . B B . 30 PRO HB2 1 1
17 41087 2 1 30 PRO HB3 H -0.180 -11.501 -1.823 1.00 . B B . 30 PRO HB3 1 1
17 41088 2 1 30 PRO HD2 H -2.550 -14.324 -0.367 1.00 . B B . 30 PRO HD2 1 1
17 41089 2 1 30 PRO HD3 H -1.806 -13.700 1.117 1.00 . B B . 30 PRO HD3 1 1
17 41090 2 1 30 PRO HG2 H -0.448 -14.079 -1.242 1.00 . B B . 30 PRO HG2 1 1
17 41091 2 1 30 PRO HG3 H 0.032 -12.914 0.006 1.00 . B B . 30 PRO HG3 1 1
17 41092 2 1 30 PRO N N -2.804 -12.245 -0.055 1.00 . B B . 30 PRO N 1 1
17 41093 2 1 30 PRO O O -2.861 -9.220 -1.861 1.00 . B B . 30 PRO O 1 1
17 41094 2 1 31 ASP C C -5.603 -9.478 -2.817 1.00 . B B . 31 ASP C 1 1
17 41095 2 1 31 ASP CA C -4.702 -10.501 -3.511 1.00 . B B . 31 ASP CA 1 1
17 41096 2 1 31 ASP CB C -5.554 -11.558 -4.221 1.00 . B B . 31 ASP CB 1 1
17 41097 2 1 31 ASP CG C -6.618 -10.964 -5.131 1.00 . B B . 31 ASP CG 1 1
17 41098 2 1 31 ASP H H -3.828 -12.119 -2.452 1.00 . B B . 31 ASP H 1 1
17 41099 2 1 31 ASP HA H -4.093 -9.991 -4.242 1.00 . B B . 31 ASP HA 1 1
17 41100 2 1 31 ASP HB2 H -4.910 -12.184 -4.820 1.00 . B B . 31 ASP HB2 1 1
17 41101 2 1 31 ASP HB3 H -6.045 -12.168 -3.476 1.00 . B B . 31 ASP HB3 1 1
17 41102 2 1 31 ASP N N -3.801 -11.144 -2.550 1.00 . B B . 31 ASP N 1 1
17 41103 2 1 31 ASP O O -5.723 -8.332 -3.257 1.00 . B B . 31 ASP O 1 1
17 41104 2 1 31 ASP OD1 O -7.692 -10.585 -4.623 1.00 . B B . 31 ASP OD1 1 1
17 41105 2 1 31 ASP OD2 O -6.402 -10.907 -6.359 1.00 . B B . 31 ASP OD2 1 1
17 41106 2 1 32 LEU C C -6.336 -7.892 -0.316 1.00 . B B . 32 LEU C 1 1
17 41107 2 1 32 LEU CA C -7.108 -9.048 -0.940 1.00 . B B . 32 LEU CA 1 1
17 41108 2 1 32 LEU CB C -7.801 -9.876 0.150 1.00 . B B . 32 LEU CB 1 1
17 41109 2 1 32 LEU CD1 C -9.873 -8.467 0.275 1.00 . B B . 32 LEU CD1 1 1
17 41110 2 1 32 LEU CD2 C -9.306 -10.026 2.142 1.00 . B B . 32 LEU CD2 1 1
17 41111 2 1 32 LEU CG C -8.746 -9.103 1.070 1.00 . B B . 32 LEU CG 1 1
17 41112 2 1 32 LEU H H -6.048 -10.815 -1.407 1.00 . B B . 32 LEU H 1 1
17 41113 2 1 32 LEU HA H -7.855 -8.649 -1.608 1.00 . B B . 32 LEU HA 1 1
17 41114 2 1 32 LEU HB2 H -8.369 -10.658 -0.332 1.00 . B B . 32 LEU HB2 1 1
17 41115 2 1 32 LEU HB3 H -7.039 -10.336 0.762 1.00 . B B . 32 LEU HB3 1 1
17 41116 2 1 32 LEU HD11 H -10.452 -9.240 -0.210 1.00 . B B . 32 LEU HD11 1 1
17 41117 2 1 32 LEU HD12 H -9.457 -7.806 -0.473 1.00 . B B . 32 LEU HD12 1 1
17 41118 2 1 32 LEU HD13 H -10.510 -7.903 0.941 1.00 . B B . 32 LEU HD13 1 1
17 41119 2 1 32 LEU HD21 H -9.977 -9.471 2.781 1.00 . B B . 32 LEU HD21 1 1
17 41120 2 1 32 LEU HD22 H -8.494 -10.424 2.732 1.00 . B B . 32 LEU HD22 1 1
17 41121 2 1 32 LEU HD23 H -9.843 -10.839 1.674 1.00 . B B . 32 LEU HD23 1 1
17 41122 2 1 32 LEU HG H -8.196 -8.316 1.559 1.00 . B B . 32 LEU HG 1 1
17 41123 2 1 32 LEU N N -6.215 -9.902 -1.714 1.00 . B B . 32 LEU N 1 1
17 41124 2 1 32 LEU O O -6.816 -6.758 -0.275 1.00 . B B . 32 LEU O 1 1
17 41125 2 1 33 ALA C C -3.932 -6.082 -0.230 1.00 . B B . 33 ALA C 1 1
17 41126 2 1 33 ALA CA C -4.275 -7.187 0.763 1.00 . B B . 33 ALA CA 1 1
17 41127 2 1 33 ALA CB C -3.005 -7.829 1.300 1.00 . B B . 33 ALA CB 1 1
17 41128 2 1 33 ALA H H -4.805 -9.115 0.076 1.00 . B B . 33 ALA H 1 1
17 41129 2 1 33 ALA HA H -4.811 -6.755 1.595 1.00 . B B . 33 ALA HA 1 1
17 41130 2 1 33 ALA HB1 H -3.265 -8.629 1.978 1.00 . B B . 33 ALA HB1 1 1
17 41131 2 1 33 ALA HB2 H -2.422 -7.088 1.826 1.00 . B B . 33 ALA HB2 1 1
17 41132 2 1 33 ALA HB3 H -2.425 -8.226 0.479 1.00 . B B . 33 ALA HB3 1 1
17 41133 2 1 33 ALA N N -5.130 -8.189 0.150 1.00 . B B . 33 ALA N 1 1
17 41134 2 1 33 ALA O O -4.116 -4.902 0.062 1.00 . B B . 33 ALA O 1 1
17 41135 2 1 34 LEU C C -4.194 -4.600 -2.839 1.00 . B B . 34 LEU C 1 1
17 41136 2 1 34 LEU CA C -3.045 -5.517 -2.433 1.00 . B B . 34 LEU CA 1 1
17 41137 2 1 34 LEU CB C -2.507 -6.251 -3.665 1.00 . B B . 34 LEU CB 1 1
17 41138 2 1 34 LEU CD1 C -0.817 -7.776 -4.715 1.00 . B B . 34 LEU CD1 1 1
17 41139 2 1 34 LEU CD2 C -0.112 -6.190 -2.914 1.00 . B B . 34 LEU CD2 1 1
17 41140 2 1 34 LEU CG C -1.238 -7.075 -3.433 1.00 . B B . 34 LEU CG 1 1
17 41141 2 1 34 LEU H H -3.384 -7.438 -1.598 1.00 . B B . 34 LEU H 1 1
17 41142 2 1 34 LEU HA H -2.253 -4.912 -2.016 1.00 . B B . 34 LEU HA 1 1
17 41143 2 1 34 LEU HB2 H -3.280 -6.915 -4.026 1.00 . B B . 34 LEU HB2 1 1
17 41144 2 1 34 LEU HB3 H -2.300 -5.520 -4.431 1.00 . B B . 34 LEU HB3 1 1
17 41145 2 1 34 LEU HD11 H 0.065 -8.370 -4.529 1.00 . B B . 34 LEU HD11 1 1
17 41146 2 1 34 LEU HD12 H -0.600 -7.038 -5.474 1.00 . B B . 34 LEU HD12 1 1
17 41147 2 1 34 LEU HD13 H -1.617 -8.418 -5.056 1.00 . B B . 34 LEU HD13 1 1
17 41148 2 1 34 LEU HD21 H 0.087 -5.406 -3.630 1.00 . B B . 34 LEU HD21 1 1
17 41149 2 1 34 LEU HD22 H 0.778 -6.783 -2.771 1.00 . B B . 34 LEU HD22 1 1
17 41150 2 1 34 LEU HD23 H -0.406 -5.750 -1.971 1.00 . B B . 34 LEU HD23 1 1
17 41151 2 1 34 LEU HG H -1.440 -7.834 -2.691 1.00 . B B . 34 LEU HG 1 1
17 41152 2 1 34 LEU N N -3.458 -6.474 -1.409 1.00 . B B . 34 LEU N 1 1
17 41153 2 1 34 LEU O O -4.011 -3.392 -2.989 1.00 . B B . 34 LEU O 1 1
17 41154 2 1 35 MET C C -6.915 -3.368 -2.350 1.00 . B B . 35 MET C 1 1
17 41155 2 1 35 MET CA C -6.555 -4.413 -3.405 1.00 . B B . 35 MET CA 1 1
17 41156 2 1 35 MET CB C -7.736 -5.354 -3.651 1.00 . B B . 35 MET CB 1 1
17 41157 2 1 35 MET CE C -10.542 -6.655 -3.019 1.00 . B B . 35 MET CE 1 1
17 41158 2 1 35 MET CG C -8.989 -4.649 -4.141 1.00 . B B . 35 MET CG 1 1
17 41159 2 1 35 MET H H -5.462 -6.146 -2.858 1.00 . B B . 35 MET H 1 1
17 41160 2 1 35 MET HA H -6.319 -3.899 -4.325 1.00 . B B . 35 MET HA 1 1
17 41161 2 1 35 MET HB2 H -7.450 -6.089 -4.390 1.00 . B B . 35 MET HB2 1 1
17 41162 2 1 35 MET HB3 H -7.973 -5.861 -2.728 1.00 . B B . 35 MET HB3 1 1
17 41163 2 1 35 MET HE1 H -11.317 -7.400 -3.130 1.00 . B B . 35 MET HE1 1 1
17 41164 2 1 35 MET HE2 H -10.831 -5.947 -2.256 1.00 . B B . 35 MET HE2 1 1
17 41165 2 1 35 MET HE3 H -9.618 -7.136 -2.733 1.00 . B B . 35 MET HE3 1 1
17 41166 2 1 35 MET HG2 H -9.343 -3.991 -3.362 1.00 . B B . 35 MET HG2 1 1
17 41167 2 1 35 MET HG3 H -8.736 -4.064 -5.015 1.00 . B B . 35 MET HG3 1 1
17 41168 2 1 35 MET N N -5.378 -5.178 -3.004 1.00 . B B . 35 MET N 1 1
17 41169 2 1 35 MET O O -7.219 -2.223 -2.680 1.00 . B B . 35 MET O 1 1
17 41170 2 1 35 MET SD S -10.312 -5.797 -4.576 1.00 . B B . 35 MET SD 1 1
17 41171 2 1 36 CYS C C -6.106 -1.807 0.208 1.00 . B B . 36 CYS C 1 1
17 41172 2 1 36 CYS CA C -7.200 -2.854 0.005 1.00 . B B . 36 CYS CA 1 1
17 41173 2 1 36 CYS CB C -7.422 -3.642 1.294 1.00 . B B . 36 CYS CB 1 1
17 41174 2 1 36 CYS H H -6.591 -4.680 -0.876 1.00 . B B . 36 CYS H 1 1
17 41175 2 1 36 CYS HA H -8.118 -2.350 -0.259 1.00 . B B . 36 CYS HA 1 1
17 41176 2 1 36 CYS HB2 H -6.500 -4.124 1.578 1.00 . B B . 36 CYS HB2 1 1
17 41177 2 1 36 CYS HB3 H -7.726 -2.963 2.077 1.00 . B B . 36 CYS HB3 1 1
17 41178 2 1 36 CYS HG H -8.142 -5.971 0.546 1.00 . B B . 36 CYS HG 1 1
17 41179 2 1 36 CYS N N -6.861 -3.760 -1.084 1.00 . B B . 36 CYS N 1 1
17 41180 2 1 36 CYS O O -6.391 -0.611 0.309 1.00 . B B . 36 CYS O 1 1
17 41181 2 1 36 CYS SG S -8.689 -4.923 1.153 1.00 . B B . 36 CYS SG 1 1
17 41182 2 1 37 LEU C C -3.591 -0.361 -0.686 1.00 . B B . 37 LEU C 1 1
17 41183 2 1 37 LEU CA C -3.720 -1.367 0.454 1.00 . B B . 37 LEU CA 1 1
17 41184 2 1 37 LEU CB C -2.426 -2.177 0.597 1.00 . B B . 37 LEU CB 1 1
17 41185 2 1 37 LEU CD1 C -1.125 -3.968 1.781 1.00 . B B . 37 LEU CD1 1 1
17 41186 2 1 37 LEU CD2 C -2.307 -2.210 3.101 1.00 . B B . 37 LEU CD2 1 1
17 41187 2 1 37 LEU CG C -2.347 -3.065 1.843 1.00 . B B . 37 LEU CG 1 1
17 41188 2 1 37 LEU H H -4.694 -3.223 0.124 1.00 . B B . 37 LEU H 1 1
17 41189 2 1 37 LEU HA H -3.895 -0.826 1.372 1.00 . B B . 37 LEU HA 1 1
17 41190 2 1 37 LEU HB2 H -2.322 -2.806 -0.276 1.00 . B B . 37 LEU HB2 1 1
17 41191 2 1 37 LEU HB3 H -1.597 -1.487 0.623 1.00 . B B . 37 LEU HB3 1 1
17 41192 2 1 37 LEU HD11 H -1.175 -4.581 0.893 1.00 . B B . 37 LEU HD11 1 1
17 41193 2 1 37 LEU HD12 H -1.101 -4.602 2.655 1.00 . B B . 37 LEU HD12 1 1
17 41194 2 1 37 LEU HD13 H -0.232 -3.363 1.750 1.00 . B B . 37 LEU HD13 1 1
17 41195 2 1 37 LEU HD21 H -3.193 -1.594 3.147 1.00 . B B . 37 LEU HD21 1 1
17 41196 2 1 37 LEU HD22 H -1.431 -1.580 3.079 1.00 . B B . 37 LEU HD22 1 1
17 41197 2 1 37 LEU HD23 H -2.267 -2.849 3.971 1.00 . B B . 37 LEU HD23 1 1
17 41198 2 1 37 LEU HG H -3.227 -3.692 1.891 1.00 . B B . 37 LEU HG 1 1
17 41199 2 1 37 LEU N N -4.857 -2.259 0.243 1.00 . B B . 37 LEU N 1 1
17 41200 2 1 37 LEU O O -3.455 0.839 -0.449 1.00 . B B . 37 LEU O 1 1
17 41201 2 1 38 GLY C C -4.665 1.034 -3.148 1.00 . B B . 38 GLY C 1 1
17 41202 2 1 38 GLY CA C -3.545 0.015 -3.081 1.00 . B B . 38 GLY CA 1 1
17 41203 2 1 38 GLY H H -3.797 -1.818 -2.048 1.00 . B B . 38 GLY H 1 1
17 41204 2 1 38 GLY HA2 H -2.600 0.536 -3.037 1.00 . B B . 38 GLY HA2 1 1
17 41205 2 1 38 GLY HA3 H -3.571 -0.590 -3.975 1.00 . B B . 38 GLY HA3 1 1
17 41206 2 1 38 GLY N N -3.661 -0.853 -1.920 1.00 . B B . 38 GLY N 1 1
17 41207 2 1 38 GLY O O -4.473 2.155 -3.625 1.00 . B B . 38 GLY O 1 1
17 41208 2 1 39 ASN C C -6.735 2.666 -1.639 1.00 . B B . 39 ASN C 1 1
17 41209 2 1 39 ASN CA C -6.984 1.537 -2.632 1.00 . B B . 39 ASN CA 1 1
17 41210 2 1 39 ASN CB C -8.248 0.769 -2.245 1.00 . B B . 39 ASN CB 1 1
17 41211 2 1 39 ASN CG C -9.506 1.407 -2.795 1.00 . B B . 39 ASN CG 1 1
17 41212 2 1 39 ASN H H -5.928 -0.269 -2.310 1.00 . B B . 39 ASN H 1 1
17 41213 2 1 39 ASN HA H -7.108 1.956 -3.619 1.00 . B B . 39 ASN HA 1 1
17 41214 2 1 39 ASN HB2 H -8.182 -0.239 -2.631 1.00 . B B . 39 ASN HB2 1 1
17 41215 2 1 39 ASN HB3 H -8.326 0.733 -1.169 1.00 . B B . 39 ASN HB3 1 1
17 41216 2 1 39 ASN HD21 H -9.436 0.198 -4.369 1.00 . B B . 39 ASN HD21 1 1
17 41217 2 1 39 ASN HD22 H -10.758 1.315 -4.332 1.00 . B B . 39 ASN HD22 1 1
17 41218 2 1 39 ASN N N -5.835 0.645 -2.659 1.00 . B B . 39 ASN N 1 1
17 41219 2 1 39 ASN ND2 N -9.944 0.926 -3.948 1.00 . B B . 39 ASN ND2 1 1
17 41220 2 1 39 ASN O O -7.032 3.830 -1.911 1.00 . B B . 39 ASN O 1 1
17 41221 2 1 39 ASN OD1 O -10.085 2.307 -2.189 1.00 . B B . 39 ASN OD1 1 1
17 41222 2 1 40 ALA C C -4.771 4.258 0.034 1.00 . B B . 40 ALA C 1 1
17 41223 2 1 40 ALA CA C -5.822 3.277 0.539 1.00 . B B . 40 ALA CA 1 1
17 41224 2 1 40 ALA CB C -5.334 2.567 1.796 1.00 . B B . 40 ALA CB 1 1
17 41225 2 1 40 ALA H H -5.968 1.356 -0.332 1.00 . B B . 40 ALA H 1 1
17 41226 2 1 40 ALA HA H -6.719 3.825 0.790 1.00 . B B . 40 ALA HA 1 1
17 41227 2 1 40 ALA HB1 H -4.403 2.058 1.584 1.00 . B B . 40 ALA HB1 1 1
17 41228 2 1 40 ALA HB2 H -6.073 1.845 2.110 1.00 . B B . 40 ALA HB2 1 1
17 41229 2 1 40 ALA HB3 H -5.178 3.290 2.582 1.00 . B B . 40 ALA HB3 1 1
17 41230 2 1 40 ALA N N -6.163 2.306 -0.492 1.00 . B B . 40 ALA N 1 1
17 41231 2 1 40 ALA O O -4.887 5.466 0.251 1.00 . B B . 40 ALA O 1 1
17 41232 2 1 41 VAL C C -3.331 5.604 -2.181 1.00 . B B . 41 VAL C 1 1
17 41233 2 1 41 VAL CA C -2.713 4.574 -1.242 1.00 . B B . 41 VAL CA 1 1
17 41234 2 1 41 VAL CB C -1.678 3.738 -2.032 1.00 . B B . 41 VAL CB 1 1
17 41235 2 1 41 VAL CG1 C -0.590 4.632 -2.610 1.00 . B B . 41 VAL CG1 1 1
17 41236 2 1 41 VAL CG2 C -1.068 2.655 -1.157 1.00 . B B . 41 VAL CG2 1 1
17 41237 2 1 41 VAL H H -3.703 2.759 -0.760 1.00 . B B . 41 VAL H 1 1
17 41238 2 1 41 VAL HA H -2.202 5.086 -0.441 1.00 . B B . 41 VAL HA 1 1
17 41239 2 1 41 VAL HB H -2.188 3.258 -2.855 1.00 . B B . 41 VAL HB 1 1
17 41240 2 1 41 VAL HG11 H -1.036 5.351 -3.282 1.00 . B B . 41 VAL HG11 1 1
17 41241 2 1 41 VAL HG12 H 0.123 4.028 -3.151 1.00 . B B . 41 VAL HG12 1 1
17 41242 2 1 41 VAL HG13 H -0.088 5.152 -1.808 1.00 . B B . 41 VAL HG13 1 1
17 41243 2 1 41 VAL HG21 H -0.536 3.111 -0.337 1.00 . B B . 41 VAL HG21 1 1
17 41244 2 1 41 VAL HG22 H -0.383 2.061 -1.747 1.00 . B B . 41 VAL HG22 1 1
17 41245 2 1 41 VAL HG23 H -1.853 2.021 -0.771 1.00 . B B . 41 VAL HG23 1 1
17 41246 2 1 41 VAL N N -3.755 3.735 -0.653 1.00 . B B . 41 VAL N 1 1
17 41247 2 1 41 VAL O O -2.991 6.787 -2.132 1.00 . B B . 41 VAL O 1 1
17 41248 2 1 42 THR C C -5.674 7.150 -3.249 1.00 . B B . 42 THR C 1 1
17 41249 2 1 42 THR CA C -4.939 6.013 -3.965 1.00 . B B . 42 THR CA 1 1
17 41250 2 1 42 THR CB C -5.938 5.208 -4.823 1.00 . B B . 42 THR CB 1 1
17 41251 2 1 42 THR CG2 C -6.673 6.110 -5.806 1.00 . B B . 42 THR CG2 1 1
17 41252 2 1 42 THR H H -4.487 4.191 -2.991 1.00 . B B . 42 THR H 1 1
17 41253 2 1 42 THR HA H -4.194 6.438 -4.621 1.00 . B B . 42 THR HA 1 1
17 41254 2 1 42 THR HB H -6.664 4.748 -4.167 1.00 . B B . 42 THR HB 1 1
17 41255 2 1 42 THR HG1 H -4.988 3.473 -4.933 1.00 . B B . 42 THR HG1 1 1
17 41256 2 1 42 THR HG21 H -7.235 6.854 -5.262 1.00 . B B . 42 THR HG21 1 1
17 41257 2 1 42 THR HG22 H -7.348 5.516 -6.405 1.00 . B B . 42 THR HG22 1 1
17 41258 2 1 42 THR HG23 H -5.957 6.601 -6.450 1.00 . B B . 42 THR HG23 1 1
17 41259 2 1 42 THR N N -4.257 5.146 -3.015 1.00 . B B . 42 THR N 1 1
17 41260 2 1 42 THR O O -5.637 8.302 -3.688 1.00 . B B . 42 THR O 1 1
17 41261 2 1 42 THR OG1 O -5.242 4.178 -5.542 1.00 . B B . 42 THR OG1 1 1
17 41262 2 1 43 ASN C C -6.138 8.849 -0.748 1.00 . B B . 43 ASN C 1 1
17 41263 2 1 43 ASN CA C -7.073 7.810 -1.368 1.00 . B B . 43 ASN CA 1 1
17 41264 2 1 43 ASN CB C -7.903 7.118 -0.280 1.00 . B B . 43 ASN CB 1 1
17 41265 2 1 43 ASN CG C -8.898 8.055 0.384 1.00 . B B . 43 ASN CG 1 1
17 41266 2 1 43 ASN H H -6.277 5.897 -1.810 1.00 . B B . 43 ASN H 1 1
17 41267 2 1 43 ASN HA H -7.741 8.312 -2.053 1.00 . B B . 43 ASN HA 1 1
17 41268 2 1 43 ASN HB2 H -8.452 6.299 -0.721 1.00 . B B . 43 ASN HB2 1 1
17 41269 2 1 43 ASN HB3 H -7.238 6.732 0.481 1.00 . B B . 43 ASN HB3 1 1
17 41270 2 1 43 ASN HD21 H -7.615 8.454 1.848 1.00 . B B . 43 ASN HD21 1 1
17 41271 2 1 43 ASN HD22 H -9.138 9.276 1.934 1.00 . B B . 43 ASN HD22 1 1
17 41272 2 1 43 ASN N N -6.314 6.824 -2.130 1.00 . B B . 43 ASN N 1 1
17 41273 2 1 43 ASN ND2 N -8.511 8.650 1.502 1.00 . B B . 43 ASN ND2 1 1
17 41274 2 1 43 ASN O O -6.514 10.004 -0.552 1.00 . B B . 43 ASN O 1 1
17 41275 2 1 43 ASN OD1 O -10.020 8.226 -0.097 1.00 . B B . 43 ASN OD1 1 1
17 41276 2 1 44 ILE C C -3.356 10.252 -0.986 1.00 . B B . 44 ILE C 1 1
17 41277 2 1 44 ILE CA C -3.905 9.328 0.100 1.00 . B B . 44 ILE CA 1 1
17 41278 2 1 44 ILE CB C -2.734 8.547 0.744 1.00 . B B . 44 ILE CB 1 1
17 41279 2 1 44 ILE CD1 C -3.918 8.441 3.009 1.00 . B B . 44 ILE CD1 1 1
17 41280 2 1 44 ILE CG1 C -3.240 7.668 1.894 1.00 . B B . 44 ILE CG1 1 1
17 41281 2 1 44 ILE CG2 C -1.649 9.499 1.238 1.00 . B B . 44 ILE CG2 1 1
17 41282 2 1 44 ILE H H -4.683 7.487 -0.600 1.00 . B B . 44 ILE H 1 1
17 41283 2 1 44 ILE HA H -4.374 9.928 0.866 1.00 . B B . 44 ILE HA 1 1
17 41284 2 1 44 ILE HB H -2.298 7.913 -0.013 1.00 . B B . 44 ILE HB 1 1
17 41285 2 1 44 ILE HD11 H -3.229 9.166 3.417 1.00 . B B . 44 ILE HD11 1 1
17 41286 2 1 44 ILE HD12 H -4.223 7.759 3.788 1.00 . B B . 44 ILE HD12 1 1
17 41287 2 1 44 ILE HD13 H -4.785 8.952 2.617 1.00 . B B . 44 ILE HD13 1 1
17 41288 2 1 44 ILE HG12 H -3.953 6.958 1.506 1.00 . B B . 44 ILE HG12 1 1
17 41289 2 1 44 ILE HG13 H -2.403 7.133 2.322 1.00 . B B . 44 ILE HG13 1 1
17 41290 2 1 44 ILE HG21 H -0.839 8.929 1.671 1.00 . B B . 44 ILE HG21 1 1
17 41291 2 1 44 ILE HG22 H -2.063 10.159 1.986 1.00 . B B . 44 ILE HG22 1 1
17 41292 2 1 44 ILE HG23 H -1.277 10.082 0.409 1.00 . B B . 44 ILE HG23 1 1
17 41293 2 1 44 ILE N N -4.914 8.429 -0.449 1.00 . B B . 44 ILE N 1 1
17 41294 2 1 44 ILE O O -3.257 11.462 -0.791 1.00 . B B . 44 ILE O 1 1
17 41295 2 1 45 ILE C C -3.439 11.500 -3.745 1.00 . B B . 45 ILE C 1 1
17 41296 2 1 45 ILE CA C -2.460 10.431 -3.257 1.00 . B B . 45 ILE CA 1 1
17 41297 2 1 45 ILE CB C -2.080 9.498 -4.434 1.00 . B B . 45 ILE CB 1 1
17 41298 2 1 45 ILE CD1 C -0.625 7.494 -5.062 1.00 . B B . 45 ILE CD1 1 1
17 41299 2 1 45 ILE CG1 C -1.024 8.481 -3.984 1.00 . B B . 45 ILE CG1 1 1
17 41300 2 1 45 ILE CG2 C -1.566 10.306 -5.621 1.00 . B B . 45 ILE CG2 1 1
17 41301 2 1 45 ILE H H -3.148 8.701 -2.236 1.00 . B B . 45 ILE H 1 1
17 41302 2 1 45 ILE HA H -1.560 10.917 -2.908 1.00 . B B . 45 ILE HA 1 1
17 41303 2 1 45 ILE HB H -2.966 8.968 -4.746 1.00 . B B . 45 ILE HB 1 1
17 41304 2 1 45 ILE HD11 H -0.184 8.026 -5.893 1.00 . B B . 45 ILE HD11 1 1
17 41305 2 1 45 ILE HD12 H -1.500 6.960 -5.401 1.00 . B B . 45 ILE HD12 1 1
17 41306 2 1 45 ILE HD13 H 0.092 6.794 -4.661 1.00 . B B . 45 ILE HD13 1 1
17 41307 2 1 45 ILE HG12 H -0.134 9.009 -3.675 1.00 . B B . 45 ILE HG12 1 1
17 41308 2 1 45 ILE HG13 H -1.412 7.919 -3.146 1.00 . B B . 45 ILE HG13 1 1
17 41309 2 1 45 ILE HG21 H -2.327 11.006 -5.935 1.00 . B B . 45 ILE HG21 1 1
17 41310 2 1 45 ILE HG22 H -1.332 9.639 -6.437 1.00 . B B . 45 ILE HG22 1 1
17 41311 2 1 45 ILE HG23 H -0.676 10.847 -5.332 1.00 . B B . 45 ILE HG23 1 1
17 41312 2 1 45 ILE N N -3.020 9.672 -2.137 1.00 . B B . 45 ILE N 1 1
17 41313 2 1 45 ILE O O -3.036 12.580 -4.182 1.00 . B B . 45 ILE O 1 1
17 41314 2 1 46 ALA C C -5.728 13.418 -3.223 1.00 . B B . 46 ALA C 1 1
17 41315 2 1 46 ALA CA C -5.768 12.138 -4.056 1.00 . B B . 46 ALA CA 1 1
17 41316 2 1 46 ALA CB C -7.135 11.484 -3.949 1.00 . B B . 46 ALA CB 1 1
17 41317 2 1 46 ALA H H -4.988 10.329 -3.283 1.00 . B B . 46 ALA H 1 1
17 41318 2 1 46 ALA HA H -5.595 12.388 -5.093 1.00 . B B . 46 ALA HA 1 1
17 41319 2 1 46 ALA HB1 H -7.338 11.240 -2.917 1.00 . B B . 46 ALA HB1 1 1
17 41320 2 1 46 ALA HB2 H -7.149 10.582 -4.542 1.00 . B B . 46 ALA HB2 1 1
17 41321 2 1 46 ALA HB3 H -7.891 12.166 -4.313 1.00 . B B . 46 ALA HB3 1 1
17 41322 2 1 46 ALA N N -4.728 11.204 -3.643 1.00 . B B . 46 ALA N 1 1
17 41323 2 1 46 ALA O O -6.134 14.482 -3.693 1.00 . B B . 46 ALA O 1 1
17 41324 2 1 47 GLN C C -3.906 15.262 -1.274 1.00 . B B . 47 GLN C 1 1
17 41325 2 1 47 GLN CA C -5.169 14.429 -1.070 1.00 . B B . 47 GLN CA 1 1
17 41326 2 1 47 GLN CB C -5.212 13.910 0.367 1.00 . B B . 47 GLN CB 1 1
17 41327 2 1 47 GLN CD C -6.348 12.407 2.048 1.00 . B B . 47 GLN CD 1 1
17 41328 2 1 47 GLN CG C -6.374 12.973 0.640 1.00 . B B . 47 GLN CG 1 1
17 41329 2 1 47 GLN H H -4.850 12.440 -1.715 1.00 . B B . 47 GLN H 1 1
17 41330 2 1 47 GLN HA H -6.033 15.049 -1.248 1.00 . B B . 47 GLN HA 1 1
17 41331 2 1 47 GLN HB2 H -4.295 13.379 0.570 1.00 . B B . 47 GLN HB2 1 1
17 41332 2 1 47 GLN HB3 H -5.288 14.752 1.040 1.00 . B B . 47 GLN HB3 1 1
17 41333 2 1 47 GLN HE21 H -7.161 10.720 1.394 1.00 . B B . 47 GLN HE21 1 1
17 41334 2 1 47 GLN HE22 H -6.825 10.787 3.093 1.00 . B B . 47 GLN HE22 1 1
17 41335 2 1 47 GLN HG2 H -7.299 13.515 0.504 1.00 . B B . 47 GLN HG2 1 1
17 41336 2 1 47 GLN HG3 H -6.332 12.153 -0.061 1.00 . B B . 47 GLN HG3 1 1
17 41337 2 1 47 GLN N N -5.214 13.307 -2.001 1.00 . B B . 47 GLN N 1 1
17 41338 2 1 47 GLN NE2 N -6.825 11.182 2.194 1.00 . B B . 47 GLN NE2 1 1
17 41339 2 1 47 GLN O O -3.712 16.295 -0.623 1.00 . B B . 47 GLN O 1 1
17 41340 2 1 47 GLN OE1 O -5.889 13.059 2.989 1.00 . B B . 47 GLN OE1 1 1
17 41341 2 1 48 VAL C C -2.036 16.533 -3.560 1.00 . B B . 48 VAL C 1 1
17 41342 2 1 48 VAL CA C -1.800 15.482 -2.474 1.00 . B B . 48 VAL CA 1 1
17 41343 2 1 48 VAL CB C -0.737 14.453 -2.945 1.00 . B B . 48 VAL CB 1 1
17 41344 2 1 48 VAL CG1 C 0.598 15.110 -3.260 1.00 . B B . 48 VAL CG1 1 1
17 41345 2 1 48 VAL CG2 C -0.554 13.367 -1.894 1.00 . B B . 48 VAL CG2 1 1
17 41346 2 1 48 VAL H H -3.273 13.984 -2.670 1.00 . B B . 48 VAL H 1 1
17 41347 2 1 48 VAL HA H -1.445 15.963 -1.573 1.00 . B B . 48 VAL HA 1 1
17 41348 2 1 48 VAL HB H -1.099 13.985 -3.848 1.00 . B B . 48 VAL HB 1 1
17 41349 2 1 48 VAL HG11 H 0.464 15.837 -4.048 1.00 . B B . 48 VAL HG11 1 1
17 41350 2 1 48 VAL HG12 H 1.303 14.358 -3.582 1.00 . B B . 48 VAL HG12 1 1
17 41351 2 1 48 VAL HG13 H 0.975 15.603 -2.376 1.00 . B B . 48 VAL HG13 1 1
17 41352 2 1 48 VAL HG21 H -0.229 13.815 -0.968 1.00 . B B . 48 VAL HG21 1 1
17 41353 2 1 48 VAL HG22 H 0.188 12.660 -2.232 1.00 . B B . 48 VAL HG22 1 1
17 41354 2 1 48 VAL HG23 H -1.493 12.857 -1.738 1.00 . B B . 48 VAL HG23 1 1
17 41355 2 1 48 VAL N N -3.050 14.802 -2.175 1.00 . B B . 48 VAL N 1 1
17 41356 2 1 48 VAL O O -2.908 16.354 -4.399 1.00 . B B . 48 VAL O 1 1
17 41357 2 1 49 PRO C C -0.988 18.055 -5.962 1.00 . B B . 49 PRO C 1 1
17 41358 2 1 49 PRO CA C -1.383 18.659 -4.610 1.00 . B B . 49 PRO CA 1 1
17 41359 2 1 49 PRO CB C -0.374 19.727 -4.179 1.00 . B B . 49 PRO CB 1 1
17 41360 2 1 49 PRO CD C -0.456 18.112 -2.422 1.00 . B B . 49 PRO CD 1 1
17 41361 2 1 49 PRO CG C -0.267 19.576 -2.700 1.00 . B B . 49 PRO CG 1 1
17 41362 2 1 49 PRO HA H -2.367 19.097 -4.687 1.00 . B B . 49 PRO HA 1 1
17 41363 2 1 49 PRO HB2 H 0.575 19.546 -4.664 1.00 . B B . 49 PRO HB2 1 1
17 41364 2 1 49 PRO HB3 H -0.742 20.705 -4.449 1.00 . B B . 49 PRO HB3 1 1
17 41365 2 1 49 PRO HD2 H 0.493 17.597 -2.447 1.00 . B B . 49 PRO HD2 1 1
17 41366 2 1 49 PRO HD3 H -0.941 17.968 -1.469 1.00 . B B . 49 PRO HD3 1 1
17 41367 2 1 49 PRO HG2 H 0.710 19.899 -2.369 1.00 . B B . 49 PRO HG2 1 1
17 41368 2 1 49 PRO HG3 H -1.039 20.153 -2.215 1.00 . B B . 49 PRO HG3 1 1
17 41369 2 1 49 PRO N N -1.323 17.671 -3.526 1.00 . B B . 49 PRO N 1 1
17 41370 2 1 49 PRO O O 0.010 17.337 -6.065 1.00 . B B . 49 PRO O 1 1
17 41371 2 1 50 GLU C C -0.199 18.081 -8.894 1.00 . B B . 50 GLU C 1 1
17 41372 2 1 50 GLU CA C -1.587 17.788 -8.323 1.00 . B B . 50 GLU CA 1 1
17 41373 2 1 50 GLU CB C -2.652 18.306 -9.281 1.00 . B B . 50 GLU CB 1 1
17 41374 2 1 50 GLU CD C -3.740 18.009 -11.536 1.00 . B B . 50 GLU CD 1 1
17 41375 2 1 50 GLU CG C -2.840 17.403 -10.484 1.00 . B B . 50 GLU CG 1 1
17 41376 2 1 50 GLU H H -2.526 18.982 -6.841 1.00 . B B . 50 GLU H 1 1
17 41377 2 1 50 GLU HA H -1.699 16.724 -8.239 1.00 . B B . 50 GLU HA 1 1
17 41378 2 1 50 GLU HB2 H -3.594 18.378 -8.756 1.00 . B B . 50 GLU HB2 1 1
17 41379 2 1 50 GLU HB3 H -2.365 19.285 -9.631 1.00 . B B . 50 GLU HB3 1 1
17 41380 2 1 50 GLU HG2 H -1.875 17.206 -10.927 1.00 . B B . 50 GLU HG2 1 1
17 41381 2 1 50 GLU HG3 H -3.277 16.470 -10.146 1.00 . B B . 50 GLU HG3 1 1
17 41382 2 1 50 GLU N N -1.775 18.361 -6.990 1.00 . B B . 50 GLU N 1 1
17 41383 2 1 50 GLU O O 0.309 17.317 -9.715 1.00 . B B . 50 GLU O 1 1
17 41384 2 1 50 GLU OE1 O -3.237 18.779 -12.382 1.00 . B B . 50 GLU OE1 1 1
17 41385 2 1 50 GLU OE2 O -4.951 17.723 -11.520 1.00 . B B . 50 GLU OE2 1 1
17 41386 2 1 51 SER C C 2.753 18.417 -8.722 1.00 . B B . 51 SER C 1 1
17 41387 2 1 51 SER CA C 1.744 19.559 -8.906 1.00 . B B . 51 SER CA 1 1
17 41388 2 1 51 SER CB C 2.203 20.815 -8.154 1.00 . B B . 51 SER CB 1 1
17 41389 2 1 51 SER H H -0.048 19.738 -7.794 1.00 . B B . 51 SER H 1 1
17 41390 2 1 51 SER HA H 1.674 19.790 -9.958 1.00 . B B . 51 SER HA 1 1
17 41391 2 1 51 SER HB2 H 1.549 21.637 -8.403 1.00 . B B . 51 SER HB2 1 1
17 41392 2 1 51 SER HB3 H 2.153 20.630 -7.091 1.00 . B B . 51 SER HB3 1 1
17 41393 2 1 51 SER HG H 3.657 21.132 -9.449 1.00 . B B . 51 SER HG 1 1
17 41394 2 1 51 SER N N 0.412 19.172 -8.447 1.00 . B B . 51 SER N 1 1
17 41395 2 1 51 SER O O 3.699 18.281 -9.500 1.00 . B B . 51 SER O 1 1
17 41396 2 1 51 SER OG O 3.535 21.184 -8.487 1.00 . B B . 51 SER OG 1 1
17 41397 2 1 52 LYS C C 2.677 15.137 -7.429 1.00 . B B . 52 LYS C 1 1
17 41398 2 1 52 LYS CA C 3.437 16.467 -7.446 1.00 . B B . 52 LYS CA 1 1
17 41399 2 1 52 LYS CB C 4.166 16.682 -6.110 1.00 . B B . 52 LYS CB 1 1
17 41400 2 1 52 LYS CD C 3.988 16.774 -3.588 1.00 . B B . 52 LYS CD 1 1
17 41401 2 1 52 LYS CE C 4.385 18.159 -3.083 1.00 . B B . 52 LYS CE 1 1
17 41402 2 1 52 LYS CG C 3.235 16.818 -4.913 1.00 . B B . 52 LYS CG 1 1
17 41403 2 1 52 LYS H H 1.742 17.704 -7.147 1.00 . B B . 52 LYS H 1 1
17 41404 2 1 52 LYS HA H 4.166 16.439 -8.241 1.00 . B B . 52 LYS HA 1 1
17 41405 2 1 52 LYS HB2 H 4.821 15.842 -5.933 1.00 . B B . 52 LYS HB2 1 1
17 41406 2 1 52 LYS HB3 H 4.760 17.580 -6.178 1.00 . B B . 52 LYS HB3 1 1
17 41407 2 1 52 LYS HD2 H 3.358 16.305 -2.847 1.00 . B B . 52 LYS HD2 1 1
17 41408 2 1 52 LYS HD3 H 4.883 16.183 -3.721 1.00 . B B . 52 LYS HD3 1 1
17 41409 2 1 52 LYS HE2 H 3.505 18.783 -3.063 1.00 . B B . 52 LYS HE2 1 1
17 41410 2 1 52 LYS HE3 H 4.773 18.059 -2.079 1.00 . B B . 52 LYS HE3 1 1
17 41411 2 1 52 LYS HG2 H 2.713 17.759 -4.985 1.00 . B B . 52 LYS HG2 1 1
17 41412 2 1 52 LYS HG3 H 2.521 16.008 -4.937 1.00 . B B . 52 LYS HG3 1 1
17 41413 2 1 52 LYS HZ1 H 6.181 18.141 -4.163 1.00 . B B . 52 LYS HZ1 1 1
17 41414 2 1 52 LYS HZ2 H 5.829 19.627 -3.425 1.00 . B B . 52 LYS HZ2 1 1
17 41415 2 1 52 LYS HZ3 H 4.987 19.161 -4.822 1.00 . B B . 52 LYS HZ3 1 1
17 41416 2 1 52 LYS N N 2.534 17.579 -7.716 1.00 . B B . 52 LYS N 1 1
17 41417 2 1 52 LYS NZ N 5.415 18.815 -3.935 1.00 . B B . 52 LYS NZ 1 1
17 41418 2 1 52 LYS O O 3.168 14.148 -6.893 1.00 . B B . 52 LYS O 1 1
17 41419 2 1 53 ARG C C 1.264 12.733 -8.707 1.00 . B B . 53 ARG C 1 1
17 41420 2 1 53 ARG CA C 0.623 13.931 -8.018 1.00 . B B . 53 ARG CA 1 1
17 41421 2 1 53 ARG CB C -0.700 14.236 -8.717 1.00 . B B . 53 ARG CB 1 1
17 41422 2 1 53 ARG CD C -2.156 14.570 -6.717 1.00 . B B . 53 ARG CD 1 1
17 41423 2 1 53 ARG CG C -1.931 13.751 -7.970 1.00 . B B . 53 ARG CG 1 1
17 41424 2 1 53 ARG CZ C -4.561 15.129 -7.054 1.00 . B B . 53 ARG CZ 1 1
17 41425 2 1 53 ARG H H 1.205 15.911 -8.545 1.00 . B B . 53 ARG H 1 1
17 41426 2 1 53 ARG HA H 0.434 13.678 -6.982 1.00 . B B . 53 ARG HA 1 1
17 41427 2 1 53 ARG HB2 H -0.783 15.303 -8.844 1.00 . B B . 53 ARG HB2 1 1
17 41428 2 1 53 ARG HB3 H -0.691 13.769 -9.691 1.00 . B B . 53 ARG HB3 1 1
17 41429 2 1 53 ARG HD2 H -1.592 14.122 -5.913 1.00 . B B . 53 ARG HD2 1 1
17 41430 2 1 53 ARG HD3 H -1.795 15.568 -6.882 1.00 . B B . 53 ARG HD3 1 1
17 41431 2 1 53 ARG HE H -3.764 14.345 -5.407 1.00 . B B . 53 ARG HE 1 1
17 41432 2 1 53 ARG HG2 H -2.794 13.846 -8.611 1.00 . B B . 53 ARG HG2 1 1
17 41433 2 1 53 ARG HG3 H -1.795 12.716 -7.692 1.00 . B B . 53 ARG HG3 1 1
17 41434 2 1 53 ARG HH11 H -3.448 15.440 -8.714 1.00 . B B . 53 ARG HH11 1 1
17 41435 2 1 53 ARG HH12 H -5.122 15.881 -8.859 1.00 . B B . 53 ARG HH12 1 1
17 41436 2 1 53 ARG HH21 H -5.948 14.947 -5.582 1.00 . B B . 53 ARG HH21 1 1
17 41437 2 1 53 ARG HH22 H -6.527 15.621 -7.075 1.00 . B B . 53 ARG HH22 1 1
17 41438 2 1 53 ARG N N 1.498 15.113 -8.049 1.00 . B B . 53 ARG N 1 1
17 41439 2 1 53 ARG NE N -3.563 14.635 -6.314 1.00 . B B . 53 ARG NE 1 1
17 41440 2 1 53 ARG NH1 N -4.356 15.514 -8.307 1.00 . B B . 53 ARG NH1 1 1
17 41441 2 1 53 ARG NH2 N -5.778 15.237 -6.530 1.00 . B B . 53 ARG NH2 1 1
17 41442 2 1 53 ARG O O 1.220 11.613 -8.201 1.00 . B B . 53 ARG O 1 1
17 41443 2 1 54 VAL C C 3.822 11.562 -10.012 1.00 . B B . 54 VAL C 1 1
17 41444 2 1 54 VAL CA C 2.461 11.883 -10.615 1.00 . B B . 54 VAL CA 1 1
17 41445 2 1 54 VAL CB C 2.593 12.230 -12.116 1.00 . B B . 54 VAL CB 1 1
17 41446 2 1 54 VAL CG1 C 3.226 11.085 -12.889 1.00 . B B . 54 VAL CG1 1 1
17 41447 2 1 54 VAL CG2 C 1.227 12.574 -12.696 1.00 . B B . 54 VAL CG2 1 1
17 41448 2 1 54 VAL H H 1.870 13.876 -10.226 1.00 . B B . 54 VAL H 1 1
17 41449 2 1 54 VAL HA H 1.826 11.013 -10.522 1.00 . B B . 54 VAL HA 1 1
17 41450 2 1 54 VAL HB H 3.230 13.096 -12.212 1.00 . B B . 54 VAL HB 1 1
17 41451 2 1 54 VAL HG11 H 4.216 10.891 -12.501 1.00 . B B . 54 VAL HG11 1 1
17 41452 2 1 54 VAL HG12 H 3.293 11.349 -13.933 1.00 . B B . 54 VAL HG12 1 1
17 41453 2 1 54 VAL HG13 H 2.618 10.198 -12.780 1.00 . B B . 54 VAL HG13 1 1
17 41454 2 1 54 VAL HG21 H 0.818 13.427 -12.174 1.00 . B B . 54 VAL HG21 1 1
17 41455 2 1 54 VAL HG22 H 0.562 11.730 -12.581 1.00 . B B . 54 VAL HG22 1 1
17 41456 2 1 54 VAL HG23 H 1.329 12.811 -13.745 1.00 . B B . 54 VAL HG23 1 1
17 41457 2 1 54 VAL N N 1.843 12.963 -9.870 1.00 . B B . 54 VAL N 1 1
17 41458 2 1 54 VAL O O 4.263 10.419 -10.018 1.00 . B B . 54 VAL O 1 1
17 41459 2 1 55 ALA C C 5.609 11.502 -7.556 1.00 . B B . 55 ALA C 1 1
17 41460 2 1 55 ALA CA C 5.741 12.403 -8.785 1.00 . B B . 55 ALA CA 1 1
17 41461 2 1 55 ALA CB C 6.326 13.755 -8.400 1.00 . B B . 55 ALA CB 1 1
17 41462 2 1 55 ALA H H 4.053 13.472 -9.481 1.00 . B B . 55 ALA H 1 1
17 41463 2 1 55 ALA HA H 6.414 11.934 -9.488 1.00 . B B . 55 ALA HA 1 1
17 41464 2 1 55 ALA HB1 H 6.420 14.369 -9.284 1.00 . B B . 55 ALA HB1 1 1
17 41465 2 1 55 ALA HB2 H 7.300 13.613 -7.957 1.00 . B B . 55 ALA HB2 1 1
17 41466 2 1 55 ALA HB3 H 5.674 14.242 -7.691 1.00 . B B . 55 ALA HB3 1 1
17 41467 2 1 55 ALA N N 4.457 12.579 -9.447 1.00 . B B . 55 ALA N 1 1
17 41468 2 1 55 ALA O O 6.416 10.592 -7.356 1.00 . B B . 55 ALA O 1 1
17 41469 2 1 56 VAL C C 4.056 9.505 -5.833 1.00 . B B . 56 VAL C 1 1
17 41470 2 1 56 VAL CA C 4.377 10.967 -5.523 1.00 . B B . 56 VAL CA 1 1
17 41471 2 1 56 VAL CB C 3.279 11.565 -4.602 1.00 . B B . 56 VAL CB 1 1
17 41472 2 1 56 VAL CG1 C 3.742 12.886 -4.004 1.00 . B B . 56 VAL CG1 1 1
17 41473 2 1 56 VAL CG2 C 1.965 11.750 -5.341 1.00 . B B . 56 VAL CG2 1 1
17 41474 2 1 56 VAL H H 3.948 12.463 -6.967 1.00 . B B . 56 VAL H 1 1
17 41475 2 1 56 VAL HA H 5.310 10.991 -4.974 1.00 . B B . 56 VAL HA 1 1
17 41476 2 1 56 VAL HB H 3.106 10.880 -3.792 1.00 . B B . 56 VAL HB 1 1
17 41477 2 1 56 VAL HG11 H 3.913 13.601 -4.794 1.00 . B B . 56 VAL HG11 1 1
17 41478 2 1 56 VAL HG12 H 4.661 12.729 -3.456 1.00 . B B . 56 VAL HG12 1 1
17 41479 2 1 56 VAL HG13 H 2.984 13.263 -3.333 1.00 . B B . 56 VAL HG13 1 1
17 41480 2 1 56 VAL HG21 H 1.629 10.796 -5.721 1.00 . B B . 56 VAL HG21 1 1
17 41481 2 1 56 VAL HG22 H 2.107 12.435 -6.166 1.00 . B B . 56 VAL HG22 1 1
17 41482 2 1 56 VAL HG23 H 1.224 12.150 -4.665 1.00 . B B . 56 VAL HG23 1 1
17 41483 2 1 56 VAL N N 4.580 11.743 -6.743 1.00 . B B . 56 VAL N 1 1
17 41484 2 1 56 VAL O O 4.537 8.605 -5.147 1.00 . B B . 56 VAL O 1 1
17 41485 2 1 57 VAL C C 4.088 7.201 -7.956 1.00 . B B . 57 VAL C 1 1
17 41486 2 1 57 VAL CA C 2.922 7.890 -7.241 1.00 . B B . 57 VAL CA 1 1
17 41487 2 1 57 VAL CB C 1.638 7.812 -8.108 1.00 . B B . 57 VAL CB 1 1
17 41488 2 1 57 VAL CG1 C 1.798 8.556 -9.422 1.00 . B B . 57 VAL CG1 1 1
17 41489 2 1 57 VAL CG2 C 1.245 6.362 -8.362 1.00 . B B . 57 VAL CG2 1 1
17 41490 2 1 57 VAL H H 2.916 10.008 -7.406 1.00 . B B . 57 VAL H 1 1
17 41491 2 1 57 VAL HA H 2.733 7.357 -6.321 1.00 . B B . 57 VAL HA 1 1
17 41492 2 1 57 VAL HB H 0.836 8.280 -7.556 1.00 . B B . 57 VAL HB 1 1
17 41493 2 1 57 VAL HG11 H 0.877 8.496 -9.983 1.00 . B B . 57 VAL HG11 1 1
17 41494 2 1 57 VAL HG12 H 2.596 8.105 -9.994 1.00 . B B . 57 VAL HG12 1 1
17 41495 2 1 57 VAL HG13 H 2.035 9.591 -9.225 1.00 . B B . 57 VAL HG13 1 1
17 41496 2 1 57 VAL HG21 H 0.356 6.334 -8.971 1.00 . B B . 57 VAL HG21 1 1
17 41497 2 1 57 VAL HG22 H 1.054 5.869 -7.421 1.00 . B B . 57 VAL HG22 1 1
17 41498 2 1 57 VAL HG23 H 2.051 5.857 -8.875 1.00 . B B . 57 VAL HG23 1 1
17 41499 2 1 57 VAL N N 3.269 9.260 -6.878 1.00 . B B . 57 VAL N 1 1
17 41500 2 1 57 VAL O O 4.304 6.000 -7.786 1.00 . B B . 57 VAL O 1 1
17 41501 2 1 58 ASP C C 7.090 7.005 -8.428 1.00 . B B . 58 ASP C 1 1
17 41502 2 1 58 ASP CA C 6.017 7.412 -9.426 1.00 . B B . 58 ASP CA 1 1
17 41503 2 1 58 ASP CB C 6.597 8.410 -10.430 1.00 . B B . 58 ASP CB 1 1
17 41504 2 1 58 ASP CG C 6.317 8.009 -11.865 1.00 . B B . 58 ASP CG 1 1
17 41505 2 1 58 ASP H H 4.613 8.906 -8.869 1.00 . B B . 58 ASP H 1 1
17 41506 2 1 58 ASP HA H 5.692 6.529 -9.963 1.00 . B B . 58 ASP HA 1 1
17 41507 2 1 58 ASP HB2 H 6.164 9.384 -10.255 1.00 . B B . 58 ASP HB2 1 1
17 41508 2 1 58 ASP HB3 H 7.667 8.468 -10.294 1.00 . B B . 58 ASP HB3 1 1
17 41509 2 1 58 ASP N N 4.849 7.961 -8.738 1.00 . B B . 58 ASP N 1 1
17 41510 2 1 58 ASP O O 7.664 5.926 -8.534 1.00 . B B . 58 ASP O 1 1
17 41511 2 1 58 ASP OD1 O 7.078 7.187 -12.418 1.00 . B B . 58 ASP OD1 1 1
17 41512 2 1 58 ASP OD2 O 5.329 8.501 -12.444 1.00 . B B . 58 ASP OD2 1 1
17 41513 2 1 59 ASN C C 7.851 6.355 -5.591 1.00 . B B . 59 ASN C 1 1
17 41514 2 1 59 ASN CA C 8.318 7.554 -6.401 1.00 . B B . 59 ASN CA 1 1
17 41515 2 1 59 ASN CB C 8.528 8.749 -5.467 1.00 . B B . 59 ASN CB 1 1
17 41516 2 1 59 ASN CG C 9.343 9.858 -6.100 1.00 . B B . 59 ASN CG 1 1
17 41517 2 1 59 ASN H H 6.899 8.740 -7.446 1.00 . B B . 59 ASN H 1 1
17 41518 2 1 59 ASN HA H 9.257 7.308 -6.874 1.00 . B B . 59 ASN HA 1 1
17 41519 2 1 59 ASN HB2 H 7.566 9.153 -5.189 1.00 . B B . 59 ASN HB2 1 1
17 41520 2 1 59 ASN HB3 H 9.042 8.415 -4.578 1.00 . B B . 59 ASN HB3 1 1
17 41521 2 1 59 ASN HD21 H 8.372 11.207 -5.017 1.00 . B B . 59 ASN HD21 1 1
17 41522 2 1 59 ASN HD22 H 9.584 11.831 -6.084 1.00 . B B . 59 ASN HD22 1 1
17 41523 2 1 59 ASN N N 7.355 7.869 -7.453 1.00 . B B . 59 ASN N 1 1
17 41524 2 1 59 ASN ND2 N 9.071 11.087 -5.693 1.00 . B B . 59 ASN ND2 1 1
17 41525 2 1 59 ASN O O 8.643 5.472 -5.259 1.00 . B B . 59 ASN O 1 1
17 41526 2 1 59 ASN OD1 O 10.209 9.612 -6.943 1.00 . B B . 59 ASN OD1 1 1
17 41527 2 1 60 PHE C C 6.166 3.918 -5.279 1.00 . B B . 60 PHE C 1 1
17 41528 2 1 60 PHE CA C 5.960 5.230 -4.537 1.00 . B B . 60 PHE CA 1 1
17 41529 2 1 60 PHE CB C 4.460 5.478 -4.344 1.00 . B B . 60 PHE CB 1 1
17 41530 2 1 60 PHE CD1 C 3.782 4.782 -2.034 1.00 . B B . 60 PHE CD1 1 1
17 41531 2 1 60 PHE CD2 C 3.183 3.374 -3.857 1.00 . B B . 60 PHE CD2 1 1
17 41532 2 1 60 PHE CE1 C 3.171 3.910 -1.155 1.00 . B B . 60 PHE CE1 1 1
17 41533 2 1 60 PHE CE2 C 2.570 2.497 -2.984 1.00 . B B . 60 PHE CE2 1 1
17 41534 2 1 60 PHE CG C 3.797 4.524 -3.391 1.00 . B B . 60 PHE CG 1 1
17 41535 2 1 60 PHE CZ C 2.563 2.766 -1.631 1.00 . B B . 60 PHE CZ 1 1
17 41536 2 1 60 PHE H H 5.988 7.083 -5.555 1.00 . B B . 60 PHE H 1 1
17 41537 2 1 60 PHE HA H 6.441 5.171 -3.571 1.00 . B B . 60 PHE HA 1 1
17 41538 2 1 60 PHE HB2 H 4.312 6.479 -3.969 1.00 . B B . 60 PHE HB2 1 1
17 41539 2 1 60 PHE HB3 H 3.967 5.381 -5.303 1.00 . B B . 60 PHE HB3 1 1
17 41540 2 1 60 PHE HD1 H 4.258 5.677 -1.660 1.00 . B B . 60 PHE HD1 1 1
17 41541 2 1 60 PHE HD2 H 3.188 3.164 -4.916 1.00 . B B . 60 PHE HD2 1 1
17 41542 2 1 60 PHE HE1 H 3.166 4.125 -0.098 1.00 . B B . 60 PHE HE1 1 1
17 41543 2 1 60 PHE HE2 H 2.098 1.602 -3.359 1.00 . B B . 60 PHE HE2 1 1
17 41544 2 1 60 PHE HZ H 2.084 2.081 -0.946 1.00 . B B . 60 PHE HZ 1 1
17 41545 2 1 60 PHE N N 6.557 6.332 -5.281 1.00 . B B . 60 PHE N 1 1
17 41546 2 1 60 PHE O O 6.687 2.949 -4.726 1.00 . B B . 60 PHE O 1 1
17 41547 2 1 61 THR C C 7.291 2.283 -7.596 1.00 . B B . 61 THR C 1 1
17 41548 2 1 61 THR CA C 5.842 2.711 -7.356 1.00 . B B . 61 THR CA 1 1
17 41549 2 1 61 THR CB C 5.110 2.914 -8.698 1.00 . B B . 61 THR CB 1 1
17 41550 2 1 61 THR CG2 C 3.603 2.984 -8.487 1.00 . B B . 61 THR CG2 1 1
17 41551 2 1 61 THR H H 5.416 4.733 -6.936 1.00 . B B . 61 THR H 1 1
17 41552 2 1 61 THR HA H 5.338 1.921 -6.819 1.00 . B B . 61 THR HA 1 1
17 41553 2 1 61 THR HB H 5.328 2.072 -9.339 1.00 . B B . 61 THR HB 1 1
17 41554 2 1 61 THR HG1 H 5.112 4.875 -8.943 1.00 . B B . 61 THR HG1 1 1
17 41555 2 1 61 THR HG21 H 3.115 3.148 -9.436 1.00 . B B . 61 THR HG21 1 1
17 41556 2 1 61 THR HG22 H 3.368 3.796 -7.816 1.00 . B B . 61 THR HG22 1 1
17 41557 2 1 61 THR HG23 H 3.256 2.050 -8.062 1.00 . B B . 61 THR HG23 1 1
17 41558 2 1 61 THR N N 5.770 3.907 -6.541 1.00 . B B . 61 THR N 1 1
17 41559 2 1 61 THR O O 7.616 1.102 -7.489 1.00 . B B . 61 THR O 1 1
17 41560 2 1 61 THR OG1 O 5.559 4.113 -9.337 1.00 . B B . 61 THR OG1 1 1
17 41561 2 1 62 LYS C C 10.190 2.301 -6.878 1.00 . B B . 62 LYS C 1 1
17 41562 2 1 62 LYS CA C 9.578 2.987 -8.096 1.00 . B B . 62 LYS CA 1 1
17 41563 2 1 62 LYS CB C 10.324 4.296 -8.372 1.00 . B B . 62 LYS CB 1 1
17 41564 2 1 62 LYS CD C 12.534 5.498 -8.451 1.00 . B B . 62 LYS CD 1 1
17 41565 2 1 62 LYS CE C 14.038 5.357 -8.277 1.00 . B B . 62 LYS CE 1 1
17 41566 2 1 62 LYS CG C 11.838 4.147 -8.396 1.00 . B B . 62 LYS CG 1 1
17 41567 2 1 62 LYS H H 7.825 4.173 -7.990 1.00 . B B . 62 LYS H 1 1
17 41568 2 1 62 LYS HA H 9.678 2.337 -8.952 1.00 . B B . 62 LYS HA 1 1
17 41569 2 1 62 LYS HB2 H 10.006 4.682 -9.328 1.00 . B B . 62 LYS HB2 1 1
17 41570 2 1 62 LYS HB3 H 10.068 5.011 -7.603 1.00 . B B . 62 LYS HB3 1 1
17 41571 2 1 62 LYS HD2 H 12.334 5.955 -9.408 1.00 . B B . 62 LYS HD2 1 1
17 41572 2 1 62 LYS HD3 H 12.147 6.125 -7.661 1.00 . B B . 62 LYS HD3 1 1
17 41573 2 1 62 LYS HE2 H 14.470 6.343 -8.179 1.00 . B B . 62 LYS HE2 1 1
17 41574 2 1 62 LYS HE3 H 14.230 4.791 -7.378 1.00 . B B . 62 LYS HE3 1 1
17 41575 2 1 62 LYS HG2 H 12.153 3.627 -7.503 1.00 . B B . 62 LYS HG2 1 1
17 41576 2 1 62 LYS HG3 H 12.118 3.572 -9.267 1.00 . B B . 62 LYS HG3 1 1
17 41577 2 1 62 LYS HZ1 H 14.181 3.769 -9.633 1.00 . B B . 62 LYS HZ1 1 1
17 41578 2 1 62 LYS HZ2 H 15.674 4.455 -9.215 1.00 . B B . 62 LYS HZ2 1 1
17 41579 2 1 62 LYS HZ3 H 14.638 5.271 -10.280 1.00 . B B . 62 LYS HZ3 1 1
17 41580 2 1 62 LYS N N 8.156 3.251 -7.892 1.00 . B B . 62 LYS N 1 1
17 41581 2 1 62 LYS NZ N 14.674 4.666 -9.430 1.00 . B B . 62 LYS NZ 1 1
17 41582 2 1 62 LYS O O 10.774 1.220 -6.987 1.00 . B B . 62 LYS O 1 1
17 41583 2 1 63 ALA C C 10.042 1.068 -4.116 1.00 . B B . 63 ALA C 1 1
17 41584 2 1 63 ALA CA C 10.627 2.424 -4.489 1.00 . B B . 63 ALA CA 1 1
17 41585 2 1 63 ALA CB C 10.431 3.421 -3.354 1.00 . B B . 63 ALA CB 1 1
17 41586 2 1 63 ALA H H 9.508 3.761 -5.692 1.00 . B B . 63 ALA H 1 1
17 41587 2 1 63 ALA HA H 11.688 2.311 -4.654 1.00 . B B . 63 ALA HA 1 1
17 41588 2 1 63 ALA HB1 H 10.906 3.046 -2.459 1.00 . B B . 63 ALA HB1 1 1
17 41589 2 1 63 ALA HB2 H 9.376 3.556 -3.171 1.00 . B B . 63 ALA HB2 1 1
17 41590 2 1 63 ALA HB3 H 10.873 4.368 -3.625 1.00 . B B . 63 ALA HB3 1 1
17 41591 2 1 63 ALA N N 10.036 2.930 -5.720 1.00 . B B . 63 ALA N 1 1
17 41592 2 1 63 ALA O O 10.742 0.209 -3.574 1.00 . B B . 63 ALA O 1 1
17 41593 2 1 64 LEU C C 8.615 -1.507 -4.988 1.00 . B B . 64 LEU C 1 1
17 41594 2 1 64 LEU CA C 8.089 -0.374 -4.102 1.00 . B B . 64 LEU CA 1 1
17 41595 2 1 64 LEU CB C 6.574 -0.195 -4.262 1.00 . B B . 64 LEU CB 1 1
17 41596 2 1 64 LEU CD1 C 4.402 -0.542 -3.068 1.00 . B B . 64 LEU CD1 1 1
17 41597 2 1 64 LEU CD2 C 5.400 -2.415 -4.355 1.00 . B B . 64 LEU CD2 1 1
17 41598 2 1 64 LEU CG C 5.701 -1.197 -3.500 1.00 . B B . 64 LEU CG 1 1
17 41599 2 1 64 LEU H H 8.267 1.588 -4.872 1.00 . B B . 64 LEU H 1 1
17 41600 2 1 64 LEU HA H 8.306 -0.612 -3.072 1.00 . B B . 64 LEU HA 1 1
17 41601 2 1 64 LEU HB2 H 6.315 0.798 -3.927 1.00 . B B . 64 LEU HB2 1 1
17 41602 2 1 64 LEU HB3 H 6.334 -0.273 -5.313 1.00 . B B . 64 LEU HB3 1 1
17 41603 2 1 64 LEU HD11 H 4.619 0.311 -2.442 1.00 . B B . 64 LEU HD11 1 1
17 41604 2 1 64 LEU HD12 H 3.807 -1.252 -2.514 1.00 . B B . 64 LEU HD12 1 1
17 41605 2 1 64 LEU HD13 H 3.854 -0.217 -3.941 1.00 . B B . 64 LEU HD13 1 1
17 41606 2 1 64 LEU HD21 H 4.909 -2.103 -5.266 1.00 . B B . 64 LEU HD21 1 1
17 41607 2 1 64 LEU HD22 H 4.748 -3.082 -3.809 1.00 . B B . 64 LEU HD22 1 1
17 41608 2 1 64 LEU HD23 H 6.321 -2.925 -4.597 1.00 . B B . 64 LEU HD23 1 1
17 41609 2 1 64 LEU HG H 6.225 -1.526 -2.614 1.00 . B B . 64 LEU HG 1 1
17 41610 2 1 64 LEU N N 8.767 0.872 -4.423 1.00 . B B . 64 LEU N 1 1
17 41611 2 1 64 LEU O O 8.851 -2.618 -4.508 1.00 . B B . 64 LEU O 1 1
17 41612 2 1 65 LYS C C 10.771 -2.642 -6.716 1.00 . B B . 65 LYS C 1 1
17 41613 2 1 65 LYS CA C 9.401 -2.178 -7.206 1.00 . B B . 65 LYS CA 1 1
17 41614 2 1 65 LYS CB C 9.558 -1.570 -8.605 1.00 . B B . 65 LYS CB 1 1
17 41615 2 1 65 LYS CD C 8.516 -0.551 -10.645 1.00 . B B . 65 LYS CD 1 1
17 41616 2 1 65 LYS CE C 7.229 -0.179 -11.369 1.00 . B B . 65 LYS CE 1 1
17 41617 2 1 65 LYS CG C 8.252 -1.253 -9.318 1.00 . B B . 65 LYS CG 1 1
17 41618 2 1 65 LYS H H 8.580 -0.314 -6.599 1.00 . B B . 65 LYS H 1 1
17 41619 2 1 65 LYS HA H 8.739 -3.028 -7.260 1.00 . B B . 65 LYS HA 1 1
17 41620 2 1 65 LYS HB2 H 10.120 -0.654 -8.520 1.00 . B B . 65 LYS HB2 1 1
17 41621 2 1 65 LYS HB3 H 10.114 -2.262 -9.219 1.00 . B B . 65 LYS HB3 1 1
17 41622 2 1 65 LYS HD2 H 9.079 0.350 -10.456 1.00 . B B . 65 LYS HD2 1 1
17 41623 2 1 65 LYS HD3 H 9.094 -1.209 -11.279 1.00 . B B . 65 LYS HD3 1 1
17 41624 2 1 65 LYS HE2 H 6.604 0.388 -10.697 1.00 . B B . 65 LYS HE2 1 1
17 41625 2 1 65 LYS HE3 H 7.478 0.431 -12.226 1.00 . B B . 65 LYS HE3 1 1
17 41626 2 1 65 LYS HG2 H 7.719 -2.172 -9.505 1.00 . B B . 65 LYS HG2 1 1
17 41627 2 1 65 LYS HG3 H 7.657 -0.606 -8.692 1.00 . B B . 65 LYS HG3 1 1
17 41628 2 1 65 LYS HZ1 H 7.083 -1.972 -12.431 1.00 . B B . 65 LYS HZ1 1 1
17 41629 2 1 65 LYS HZ2 H 5.644 -1.078 -12.393 1.00 . B B . 65 LYS HZ2 1 1
17 41630 2 1 65 LYS HZ3 H 6.146 -1.929 -11.018 1.00 . B B . 65 LYS HZ3 1 1
17 41631 2 1 65 LYS N N 8.823 -1.210 -6.271 1.00 . B B . 65 LYS N 1 1
17 41632 2 1 65 LYS NZ N 6.476 -1.373 -11.831 1.00 . B B . 65 LYS NZ 1 1
17 41633 2 1 65 LYS O O 11.057 -3.839 -6.670 1.00 . B B . 65 LYS O 1 1
17 41634 2 1 66 GLN C C 12.967 -2.811 -4.635 1.00 . B B . 66 GLN C 1 1
17 41635 2 1 66 GLN CA C 12.967 -1.955 -5.896 1.00 . B B . 66 GLN CA 1 1
17 41636 2 1 66 GLN CB C 13.712 -0.647 -5.622 1.00 . B B . 66 GLN CB 1 1
17 41637 2 1 66 GLN CD C 14.435 1.616 -6.498 1.00 . B B . 66 GLN CD 1 1
17 41638 2 1 66 GLN CG C 13.784 0.283 -6.823 1.00 . B B . 66 GLN CG 1 1
17 41639 2 1 66 GLN H H 11.293 -0.743 -6.377 1.00 . B B . 66 GLN H 1 1
17 41640 2 1 66 GLN HA H 13.473 -2.490 -6.685 1.00 . B B . 66 GLN HA 1 1
17 41641 2 1 66 GLN HB2 H 13.212 -0.124 -4.820 1.00 . B B . 66 GLN HB2 1 1
17 41642 2 1 66 GLN HB3 H 14.720 -0.882 -5.313 1.00 . B B . 66 GLN HB3 1 1
17 41643 2 1 66 GLN HE21 H 13.823 1.491 -4.614 1.00 . B B . 66 GLN HE21 1 1
17 41644 2 1 66 GLN HE22 H 14.721 2.916 -5.017 1.00 . B B . 66 GLN HE22 1 1
17 41645 2 1 66 GLN HG2 H 14.359 -0.199 -7.600 1.00 . B B . 66 GLN HG2 1 1
17 41646 2 1 66 GLN HG3 H 12.781 0.467 -7.178 1.00 . B B . 66 GLN HG3 1 1
17 41647 2 1 66 GLN N N 11.605 -1.676 -6.345 1.00 . B B . 66 GLN N 1 1
17 41648 2 1 66 GLN NE2 N 14.314 2.048 -5.252 1.00 . B B . 66 GLN NE2 1 1
17 41649 2 1 66 GLN O O 13.756 -3.743 -4.508 1.00 . B B . 66 GLN O 1 1
17 41650 2 1 66 GLN OE1 O 15.046 2.249 -7.359 1.00 . B B . 66 GLN OE1 1 1
17 41651 2 1 67 SER C C 11.551 -4.639 -2.590 1.00 . B B . 67 SER C 1 1
17 41652 2 1 67 SER CA C 12.006 -3.185 -2.431 1.00 . B B . 67 SER CA 1 1
17 41653 2 1 67 SER CB C 11.075 -2.434 -1.478 1.00 . B B . 67 SER CB 1 1
17 41654 2 1 67 SER H H 11.417 -1.784 -3.908 1.00 . B B . 67 SER H 1 1
17 41655 2 1 67 SER HA H 13.002 -3.181 -2.013 1.00 . B B . 67 SER HA 1 1
17 41656 2 1 67 SER HB2 H 10.072 -2.432 -1.882 1.00 . B B . 67 SER HB2 1 1
17 41657 2 1 67 SER HB3 H 11.073 -2.923 -0.515 1.00 . B B . 67 SER HB3 1 1
17 41658 2 1 67 SER HG H 11.258 -0.575 -2.090 1.00 . B B . 67 SER HG 1 1
17 41659 2 1 67 SER N N 12.063 -2.497 -3.716 1.00 . B B . 67 SER N 1 1
17 41660 2 1 67 SER O O 11.886 -5.495 -1.772 1.00 . B B . 67 SER O 1 1
17 41661 2 1 67 SER OG O 11.498 -1.089 -1.306 1.00 . B B . 67 SER OG 1 1
17 41662 2 1 68 VAL C C 11.519 -7.089 -4.518 1.00 . B B . 68 VAL C 1 1
17 41663 2 1 68 VAL CA C 10.363 -6.280 -3.938 1.00 . B B . 68 VAL CA 1 1
17 41664 2 1 68 VAL CB C 9.164 -6.312 -4.916 1.00 . B B . 68 VAL CB 1 1
17 41665 2 1 68 VAL CG1 C 8.842 -7.739 -5.342 1.00 . B B . 68 VAL CG1 1 1
17 41666 2 1 68 VAL CG2 C 7.945 -5.666 -4.279 1.00 . B B . 68 VAL CG2 1 1
17 41667 2 1 68 VAL H H 10.511 -4.185 -4.239 1.00 . B B . 68 VAL H 1 1
17 41668 2 1 68 VAL HA H 10.054 -6.734 -3.007 1.00 . B B . 68 VAL HA 1 1
17 41669 2 1 68 VAL HB H 9.426 -5.745 -5.797 1.00 . B B . 68 VAL HB 1 1
17 41670 2 1 68 VAL HG11 H 9.707 -8.176 -5.820 1.00 . B B . 68 VAL HG11 1 1
17 41671 2 1 68 VAL HG12 H 8.014 -7.730 -6.035 1.00 . B B . 68 VAL HG12 1 1
17 41672 2 1 68 VAL HG13 H 8.577 -8.323 -4.473 1.00 . B B . 68 VAL HG13 1 1
17 41673 2 1 68 VAL HG21 H 8.173 -4.643 -4.021 1.00 . B B . 68 VAL HG21 1 1
17 41674 2 1 68 VAL HG22 H 7.676 -6.211 -3.387 1.00 . B B . 68 VAL HG22 1 1
17 41675 2 1 68 VAL HG23 H 7.121 -5.686 -4.977 1.00 . B B . 68 VAL HG23 1 1
17 41676 2 1 68 VAL N N 10.792 -4.915 -3.646 1.00 . B B . 68 VAL N 1 1
17 41677 2 1 68 VAL O O 11.780 -8.213 -4.090 1.00 . B B . 68 VAL O 1 1
17 41678 2 1 69 LEU C C 14.488 -7.373 -5.127 1.00 . B B . 69 LEU C 1 1
17 41679 2 1 69 LEU CA C 13.352 -7.157 -6.121 1.00 . B B . 69 LEU CA 1 1
17 41680 2 1 69 LEU CB C 13.850 -6.325 -7.306 1.00 . B B . 69 LEU CB 1 1
17 41681 2 1 69 LEU CD1 C 13.398 -5.195 -9.498 1.00 . B B . 69 LEU CD1 1 1
17 41682 2 1 69 LEU CD2 C 12.394 -7.435 -9.024 1.00 . B B . 69 LEU CD2 1 1
17 41683 2 1 69 LEU CG C 12.826 -6.105 -8.423 1.00 . B B . 69 LEU CG 1 1
17 41684 2 1 69 LEU H H 11.963 -5.596 -5.770 1.00 . B B . 69 LEU H 1 1
17 41685 2 1 69 LEU HA H 13.016 -8.117 -6.482 1.00 . B B . 69 LEU HA 1 1
17 41686 2 1 69 LEU HB2 H 14.162 -5.360 -6.935 1.00 . B B . 69 LEU HB2 1 1
17 41687 2 1 69 LEU HB3 H 14.709 -6.823 -7.732 1.00 . B B . 69 LEU HB3 1 1
17 41688 2 1 69 LEU HD11 H 14.272 -5.657 -9.933 1.00 . B B . 69 LEU HD11 1 1
17 41689 2 1 69 LEU HD12 H 13.674 -4.248 -9.060 1.00 . B B . 69 LEU HD12 1 1
17 41690 2 1 69 LEU HD13 H 12.656 -5.032 -10.266 1.00 . B B . 69 LEU HD13 1 1
17 41691 2 1 69 LEU HD21 H 11.658 -7.259 -9.794 1.00 . B B . 69 LEU HD21 1 1
17 41692 2 1 69 LEU HD22 H 11.965 -8.058 -8.251 1.00 . B B . 69 LEU HD22 1 1
17 41693 2 1 69 LEU HD23 H 13.251 -7.932 -9.453 1.00 . B B . 69 LEU HD23 1 1
17 41694 2 1 69 LEU HG H 11.950 -5.623 -8.010 1.00 . B B . 69 LEU HG 1 1
17 41695 2 1 69 LEU N N 12.219 -6.498 -5.479 1.00 . B B . 69 LEU N 1 1
17 41696 2 1 69 LEU O O 15.196 -8.380 -5.184 1.00 . B B . 69 LEU O 1 1
17 41697 2 1 70 GLU C C 15.189 -7.152 -1.919 1.00 . B B . 70 GLU C 1 1
17 41698 2 1 70 GLU CA C 15.693 -6.508 -3.205 1.00 . B B . 70 GLU CA 1 1
17 41699 2 1 70 GLU CB C 16.256 -5.119 -2.918 1.00 . B B . 70 GLU CB 1 1
17 41700 2 1 70 GLU CD C 18.619 -5.414 -3.739 1.00 . B B . 70 GLU CD 1 1
17 41701 2 1 70 GLU CG C 17.307 -4.678 -3.923 1.00 . B B . 70 GLU CG 1 1
17 41702 2 1 70 GLU H H 14.046 -5.650 -4.217 1.00 . B B . 70 GLU H 1 1
17 41703 2 1 70 GLU HA H 16.485 -7.123 -3.608 1.00 . B B . 70 GLU HA 1 1
17 41704 2 1 70 GLU HB2 H 15.447 -4.404 -2.935 1.00 . B B . 70 GLU HB2 1 1
17 41705 2 1 70 GLU HB3 H 16.705 -5.120 -1.935 1.00 . B B . 70 GLU HB3 1 1
17 41706 2 1 70 GLU HG2 H 16.939 -4.871 -4.920 1.00 . B B . 70 GLU HG2 1 1
17 41707 2 1 70 GLU HG3 H 17.483 -3.620 -3.802 1.00 . B B . 70 GLU HG3 1 1
17 41708 2 1 70 GLU N N 14.646 -6.429 -4.212 1.00 . B B . 70 GLU N 1 1
17 41709 2 1 70 GLU O O 15.846 -7.078 -0.882 1.00 . B B . 70 GLU O 1 1
17 41710 2 1 70 GLU OE1 O 18.700 -6.611 -4.093 1.00 . B B . 70 GLU OE1 1 1
17 41711 2 1 70 GLU OE2 O 19.578 -4.796 -3.226 1.00 . B B . 70 GLU OE2 1 1
17 41712 2 1 71 HIS C C 14.032 -9.974 -0.904 1.00 . B B . 71 HIS C 1 1
17 41713 2 1 71 HIS CA C 13.530 -8.537 -0.838 1.00 . B B . 71 HIS CA 1 1
17 41714 2 1 71 HIS CB C 12.001 -8.508 -0.797 1.00 . B B . 71 HIS CB 1 1
17 41715 2 1 71 HIS CD2 C 10.366 -7.518 0.954 1.00 . B B . 71 HIS CD2 1 1
17 41716 2 1 71 HIS CE1 C 11.280 -8.346 2.764 1.00 . B B . 71 HIS CE1 1 1
17 41717 2 1 71 HIS CG C 11.440 -8.244 0.568 1.00 . B B . 71 HIS CG 1 1
17 41718 2 1 71 HIS H H 13.525 -7.789 -2.822 1.00 . B B . 71 HIS H 1 1
17 41719 2 1 71 HIS HA H 13.920 -8.071 0.055 1.00 . B B . 71 HIS HA 1 1
17 41720 2 1 71 HIS HB2 H 11.643 -7.731 -1.458 1.00 . B B . 71 HIS HB2 1 1
17 41721 2 1 71 HIS HB3 H 11.623 -9.461 -1.133 1.00 . B B . 71 HIS HB3 1 1
17 41722 2 1 71 HIS HD1 H 12.809 -9.300 1.793 1.00 . B B . 71 HIS HD1 1 1
17 41723 2 1 71 HIS HD2 H 9.692 -6.978 0.304 1.00 . B B . 71 HIS HD2 1 1
17 41724 2 1 71 HIS HE1 H 11.479 -8.587 3.797 1.00 . B B . 71 HIS HE1 1 1
17 41725 2 1 71 HIS HE2 H 9.503 -7.346 2.862 1.00 . B B . 71 HIS HE2 1 1
17 41726 2 1 71 HIS N N 14.038 -7.801 -1.985 1.00 . B B . 71 HIS N 1 1
17 41727 2 1 71 HIS ND1 N 11.992 -8.746 1.729 1.00 . B B . 71 HIS ND1 1 1
17 41728 2 1 71 HIS NE2 N 10.287 -7.598 2.325 1.00 . B B . 71 HIS NE2 1 1
17 41729 2 1 71 HIS O O 13.324 -10.876 -1.355 1.00 . B B . 71 HIS O 1 1
17 41730 2 1 72 HIS C C 15.324 -12.488 0.339 1.00 . B B . 72 HIS C 1 1
17 41731 2 1 72 HIS CA C 15.943 -11.464 -0.607 1.00 . B B . 72 HIS CA 1 1
17 41732 2 1 72 HIS CB C 17.451 -11.323 -0.349 1.00 . B B . 72 HIS CB 1 1
17 41733 2 1 72 HIS CD2 C 17.764 -9.392 -2.068 1.00 . B B . 72 HIS CD2 1 1
17 41734 2 1 72 HIS CE1 C 19.827 -9.803 -2.663 1.00 . B B . 72 HIS CE1 1 1
17 41735 2 1 72 HIS CG C 18.171 -10.483 -1.374 1.00 . B B . 72 HIS CG 1 1
17 41736 2 1 72 HIS H H 15.749 -9.428 -0.038 1.00 . B B . 72 HIS H 1 1
17 41737 2 1 72 HIS HA H 15.793 -11.803 -1.621 1.00 . B B . 72 HIS HA 1 1
17 41738 2 1 72 HIS HB2 H 17.600 -10.864 0.616 1.00 . B B . 72 HIS HB2 1 1
17 41739 2 1 72 HIS HB3 H 17.901 -12.306 -0.347 1.00 . B B . 72 HIS HB3 1 1
17 41740 2 1 72 HIS HD1 H 20.052 -11.451 -1.461 1.00 . B B . 72 HIS HD1 1 1
17 41741 2 1 72 HIS HD2 H 16.793 -8.924 -2.005 1.00 . B B . 72 HIS HD2 1 1
17 41742 2 1 72 HIS HE1 H 20.792 -9.734 -3.146 1.00 . B B . 72 HIS HE1 1 1
17 41743 2 1 72 HIS HE2 H 18.863 -8.114 -3.329 1.00 . B B . 72 HIS HE2 1 1
17 41744 2 1 72 HIS N N 15.273 -10.172 -0.474 1.00 . B B . 72 HIS N 1 1
17 41745 2 1 72 HIS ND1 N 19.472 -10.716 -1.774 1.00 . B B . 72 HIS ND1 1 1
17 41746 2 1 72 HIS NE2 N 18.808 -8.989 -2.860 1.00 . B B . 72 HIS NE2 1 1
17 41747 2 1 72 HIS O O 14.999 -12.175 1.484 1.00 . B B . 72 HIS O 1 1
17 41748 2 1 73 HIS C C 15.258 -15.530 1.545 1.00 . B B . 73 HIS C 1 1
17 41749 2 1 73 HIS CA C 14.393 -14.726 0.570 1.00 . B B . 73 HIS CA 1 1
17 41750 2 1 73 HIS CB C 13.744 -15.669 -0.451 1.00 . B B . 73 HIS CB 1 1
17 41751 2 1 73 HIS CD2 C 11.845 -16.360 1.186 1.00 . B B . 73 HIS CD2 1 1
17 41752 2 1 73 HIS CE1 C 10.414 -17.118 -0.290 1.00 . B B . 73 HIS CE1 1 1
17 41753 2 1 73 HIS CG C 12.410 -16.217 -0.035 1.00 . B B . 73 HIS CG 1 1
17 41754 2 1 73 HIS H H 15.580 -13.950 -1.003 1.00 . B B . 73 HIS H 1 1
17 41755 2 1 73 HIS HA H 13.617 -14.221 1.125 1.00 . B B . 73 HIS HA 1 1
17 41756 2 1 73 HIS HB2 H 13.604 -15.136 -1.380 1.00 . B B . 73 HIS HB2 1 1
17 41757 2 1 73 HIS HB3 H 14.407 -16.503 -0.624 1.00 . B B . 73 HIS HB3 1 1
17 41758 2 1 73 HIS HD1 H 11.602 -16.741 -1.922 1.00 . B B . 73 HIS HD1 1 1
17 41759 2 1 73 HIS HD2 H 12.287 -16.085 2.133 1.00 . B B . 73 HIS HD2 1 1
17 41760 2 1 73 HIS HE1 H 9.526 -17.543 -0.738 1.00 . B B . 73 HIS HE1 1 1
17 41761 2 1 73 HIS HE2 H 9.928 -17.071 1.703 1.00 . B B . 73 HIS HE2 1 1
17 41762 2 1 73 HIS N N 15.169 -13.715 -0.142 1.00 . B B . 73 HIS N 1 1
17 41763 2 1 73 HIS ND1 N 11.486 -16.704 -0.939 1.00 . B B . 73 HIS ND1 1 1
17 41764 2 1 73 HIS NE2 N 10.605 -16.920 0.997 1.00 . B B . 73 HIS NE2 1 1
17 41765 2 1 73 HIS O O 14.831 -16.575 2.035 1.00 . B B . 73 HIS O 1 1
17 41766 2 1 74 HIS C C 17.696 -17.133 2.183 1.00 . B B . 74 HIS C 1 1
17 41767 2 1 74 HIS CA C 17.403 -15.737 2.716 1.00 . B B . 74 HIS CA 1 1
17 41768 2 1 74 HIS CB C 16.865 -15.835 4.152 1.00 . B B . 74 HIS CB 1 1
17 41769 2 1 74 HIS CD2 C 17.928 -13.732 5.225 1.00 . B B . 74 HIS CD2 1 1
17 41770 2 1 74 HIS CE1 C 16.115 -12.846 6.066 1.00 . B B . 74 HIS CE1 1 1
17 41771 2 1 74 HIS CG C 16.895 -14.543 4.904 1.00 . B B . 74 HIS CG 1 1
17 41772 2 1 74 HIS H H 16.733 -14.179 1.440 1.00 . B B . 74 HIS H 1 1
17 41773 2 1 74 HIS HA H 18.324 -15.175 2.726 1.00 . B B . 74 HIS HA 1 1
17 41774 2 1 74 HIS HB2 H 15.841 -16.175 4.121 1.00 . B B . 74 HIS HB2 1 1
17 41775 2 1 74 HIS HB3 H 17.458 -16.553 4.699 1.00 . B B . 74 HIS HB3 1 1
17 41776 2 1 74 HIS HD1 H 14.858 -14.329 5.418 1.00 . B B . 74 HIS HD1 1 1
17 41777 2 1 74 HIS HD2 H 18.965 -13.883 4.962 1.00 . B B . 74 HIS HD2 1 1
17 41778 2 1 74 HIS HE1 H 15.442 -12.180 6.586 1.00 . B B . 74 HIS HE1 1 1
17 41779 2 1 74 HIS HE2 H 17.957 -12.082 6.517 1.00 . B B . 74 HIS HE2 1 1
17 41780 2 1 74 HIS N N 16.463 -15.035 1.834 1.00 . B B . 74 HIS N 1 1
17 41781 2 1 74 HIS ND1 N 15.772 -13.960 5.449 1.00 . B B . 74 HIS ND1 1 1
17 41782 2 1 74 HIS NE2 N 17.418 -12.684 5.949 1.00 . B B . 74 HIS NE2 1 1
17 41783 2 1 74 HIS O O 17.522 -18.128 2.882 1.00 . B B . 74 HIS O 1 1
17 41784 2 1 75 HIS C C 19.733 -19.033 0.821 1.00 . B B . 75 HIS C 1 1
17 41785 2 1 75 HIS CA C 18.414 -18.473 0.302 1.00 . B B . 75 HIS CA 1 1
17 41786 2 1 75 HIS CB C 18.458 -18.304 -1.220 1.00 . B B . 75 HIS CB 1 1
17 41787 2 1 75 HIS CD2 C 19.107 -20.640 -2.156 1.00 . B B . 75 HIS CD2 1 1
17 41788 2 1 75 HIS CE1 C 17.252 -21.073 -3.240 1.00 . B B . 75 HIS CE1 1 1
17 41789 2 1 75 HIS CG C 18.276 -19.585 -1.977 1.00 . B B . 75 HIS CG 1 1
17 41790 2 1 75 HIS H H 18.301 -16.364 0.445 1.00 . B B . 75 HIS H 1 1
17 41791 2 1 75 HIS HA H 17.619 -19.154 0.560 1.00 . B B . 75 HIS HA 1 1
17 41792 2 1 75 HIS HB2 H 17.672 -17.627 -1.523 1.00 . B B . 75 HIS HB2 1 1
17 41793 2 1 75 HIS HB3 H 19.414 -17.886 -1.499 1.00 . B B . 75 HIS HB3 1 1
17 41794 2 1 75 HIS HD1 H 16.319 -19.313 -2.736 1.00 . B B . 75 HIS HD1 1 1
17 41795 2 1 75 HIS HD2 H 20.104 -20.747 -1.752 1.00 . B B . 75 HIS HD2 1 1
17 41796 2 1 75 HIS HE1 H 16.508 -21.568 -3.845 1.00 . B B . 75 HIS HE1 1 1
17 41797 2 1 75 HIS HE2 H 18.764 -22.458 -3.159 1.00 . B B . 75 HIS HE2 1 1
17 41798 2 1 75 HIS N N 18.140 -17.198 0.942 1.00 . B B . 75 HIS N 1 1
17 41799 2 1 75 HIS ND1 N 17.123 -19.888 -2.671 1.00 . B B . 75 HIS ND1 1 1
17 41800 2 1 75 HIS NE2 N 18.445 -21.548 -2.944 1.00 . B B . 75 HIS NE2 1 1
17 41801 2 1 75 HIS O O 20.774 -18.384 0.721 1.00 . B B . 75 HIS O 1 1
17 41802 2 1 76 HIS C C 20.706 -22.377 1.927 1.00 . B B . 76 HIS C 1 1
17 41803 2 1 76 HIS CA C 20.861 -20.861 1.959 1.00 . B B . 76 HIS CA 1 1
17 41804 2 1 76 HIS CB C 21.094 -20.365 3.399 1.00 . B B . 76 HIS CB 1 1
17 41805 2 1 76 HIS CD2 C 19.879 -21.554 5.369 1.00 . B B . 76 HIS CD2 1 1
17 41806 2 1 76 HIS CE1 C 17.984 -20.468 5.280 1.00 . B B . 76 HIS CE1 1 1
17 41807 2 1 76 HIS CG C 19.971 -20.660 4.355 1.00 . B B . 76 HIS CG 1 1
17 41808 2 1 76 HIS H H 18.825 -20.719 1.395 1.00 . B B . 76 HIS H 1 1
17 41809 2 1 76 HIS HA H 21.708 -20.585 1.351 1.00 . B B . 76 HIS HA 1 1
17 41810 2 1 76 HIS HB2 H 21.986 -20.832 3.787 1.00 . B B . 76 HIS HB2 1 1
17 41811 2 1 76 HIS HB3 H 21.239 -19.293 3.379 1.00 . B B . 76 HIS HB3 1 1
17 41812 2 1 76 HIS HD1 H 18.512 -19.281 3.700 1.00 . B B . 76 HIS HD1 1 1
17 41813 2 1 76 HIS HD2 H 20.648 -22.247 5.681 1.00 . B B . 76 HIS HD2 1 1
17 41814 2 1 76 HIS HE1 H 16.978 -20.134 5.493 1.00 . B B . 76 HIS HE1 1 1
17 41815 2 1 76 HIS HE2 H 18.200 -22.081 6.521 1.00 . B B . 76 HIS HE2 1 1
17 41816 2 1 76 HIS N N 19.680 -20.230 1.383 1.00 . B B . 76 HIS N 1 1
17 41817 2 1 76 HIS ND1 N 18.764 -19.997 4.330 1.00 . B B . 76 HIS ND1 1 1
17 41818 2 1 76 HIS NE2 N 18.632 -21.416 5.926 1.00 . B B . 76 HIS NE2 1 1
17 41819 2 1 76 HIS O O 21.053 -23.041 2.921 1.00 . B B . 76 HIS O 1 1
17 41820 2 1 76 HIS OXT O 20.187 -22.890 0.915 1.00 . B B . 76 HIS OXT 1 1
18 41821 1 1 1 MET C C -13.052 -24.233 -7.533 1.00 . A A . 1 MET C 1 1
18 41822 1 1 1 MET CA C -12.629 -25.551 -6.892 1.00 . A A . 1 MET CA 1 1
18 41823 1 1 1 MET CB C -11.254 -25.422 -6.216 1.00 . A A . 1 MET CB 1 1
18 41824 1 1 1 MET CE C -9.970 -22.480 -5.975 1.00 . A A . 1 MET CE 1 1
18 41825 1 1 1 MET CG C -11.270 -24.680 -4.885 1.00 . A A . 1 MET CG 1 1
18 41826 1 1 1 MET H1 H -12.405 -27.532 -7.499 1.00 . A A . 1 MET H1 1 1
18 41827 1 1 1 MET H2 H -11.822 -26.397 -8.615 1.00 . A A . 1 MET H2 1 1
18 41828 1 1 1 MET H3 H -13.492 -26.636 -8.445 1.00 . A A . 1 MET H3 1 1
18 41829 1 1 1 MET HA H -13.366 -25.833 -6.154 1.00 . A A . 1 MET HA 1 1
18 41830 1 1 1 MET HB2 H -10.858 -26.411 -6.043 1.00 . A A . 1 MET HB2 1 1
18 41831 1 1 1 MET HB3 H -10.589 -24.895 -6.885 1.00 . A A . 1 MET HB3 1 1
18 41832 1 1 1 MET HE1 H -9.921 -21.409 -6.118 1.00 . A A . 1 MET HE1 1 1
18 41833 1 1 1 MET HE2 H -9.995 -22.968 -6.938 1.00 . A A . 1 MET HE2 1 1
18 41834 1 1 1 MET HE3 H -9.101 -22.810 -5.425 1.00 . A A . 1 MET HE3 1 1
18 41835 1 1 1 MET HG2 H -12.093 -25.052 -4.295 1.00 . A A . 1 MET HG2 1 1
18 41836 1 1 1 MET HG3 H -10.342 -24.883 -4.368 1.00 . A A . 1 MET HG3 1 1
18 41837 1 1 1 MET N N -12.584 -26.602 -7.932 1.00 . A A . 1 MET N 1 1
18 41838 1 1 1 MET O O -12.276 -23.602 -8.250 1.00 . A A . 1 MET O 1 1
18 41839 1 1 1 MET SD S -11.453 -22.894 -5.054 1.00 . A A . 1 MET SD 1 1
18 41840 1 1 2 PRO C C -14.320 -21.332 -7.366 1.00 . A A . 2 PRO C 1 1
18 41841 1 1 2 PRO CA C -14.884 -22.630 -7.936 1.00 . A A . 2 PRO CA 1 1
18 41842 1 1 2 PRO CB C -16.385 -22.736 -7.626 1.00 . A A . 2 PRO CB 1 1
18 41843 1 1 2 PRO CD C -15.279 -24.486 -6.432 1.00 . A A . 2 PRO CD 1 1
18 41844 1 1 2 PRO CG C -16.587 -24.100 -7.052 1.00 . A A . 2 PRO CG 1 1
18 41845 1 1 2 PRO HA H -14.735 -22.643 -9.005 1.00 . A A . 2 PRO HA 1 1
18 41846 1 1 2 PRO HB2 H -16.660 -21.968 -6.919 1.00 . A A . 2 PRO HB2 1 1
18 41847 1 1 2 PRO HB3 H -16.949 -22.606 -8.537 1.00 . A A . 2 PRO HB3 1 1
18 41848 1 1 2 PRO HD2 H -15.214 -24.108 -5.421 1.00 . A A . 2 PRO HD2 1 1
18 41849 1 1 2 PRO HD3 H -15.149 -25.558 -6.449 1.00 . A A . 2 PRO HD3 1 1
18 41850 1 1 2 PRO HG2 H -17.365 -24.072 -6.303 1.00 . A A . 2 PRO HG2 1 1
18 41851 1 1 2 PRO HG3 H -16.848 -24.795 -7.838 1.00 . A A . 2 PRO HG3 1 1
18 41852 1 1 2 PRO N N -14.309 -23.823 -7.308 1.00 . A A . 2 PRO N 1 1
18 41853 1 1 2 PRO O O -14.094 -21.212 -6.162 1.00 . A A . 2 PRO O 1 1
18 41854 1 1 3 ILE C C -14.580 -17.960 -8.200 1.00 . A A . 3 ILE C 1 1
18 41855 1 1 3 ILE CA C -13.575 -19.063 -7.837 1.00 . A A . 3 ILE CA 1 1
18 41856 1 1 3 ILE CB C -12.201 -18.817 -8.514 1.00 . A A . 3 ILE CB 1 1
18 41857 1 1 3 ILE CD1 C -10.108 -17.357 -8.455 1.00 . A A . 3 ILE CD1 1 1
18 41858 1 1 3 ILE CG1 C -11.489 -17.611 -7.889 1.00 . A A . 3 ILE CG1 1 1
18 41859 1 1 3 ILE CG2 C -12.364 -18.633 -10.016 1.00 . A A . 3 ILE CG2 1 1
18 41860 1 1 3 ILE H H -14.332 -20.508 -9.190 1.00 . A A . 3 ILE H 1 1
18 41861 1 1 3 ILE HA H -13.435 -19.073 -6.766 1.00 . A A . 3 ILE HA 1 1
18 41862 1 1 3 ILE HB H -11.595 -19.696 -8.358 1.00 . A A . 3 ILE HB 1 1
18 41863 1 1 3 ILE HD11 H -10.187 -17.142 -9.510 1.00 . A A . 3 ILE HD11 1 1
18 41864 1 1 3 ILE HD12 H -9.492 -18.234 -8.311 1.00 . A A . 3 ILE HD12 1 1
18 41865 1 1 3 ILE HD13 H -9.660 -16.515 -7.947 1.00 . A A . 3 ILE HD13 1 1
18 41866 1 1 3 ILE HG12 H -12.082 -16.725 -8.061 1.00 . A A . 3 ILE HG12 1 1
18 41867 1 1 3 ILE HG13 H -11.391 -17.773 -6.826 1.00 . A A . 3 ILE HG13 1 1
18 41868 1 1 3 ILE HG21 H -13.012 -17.790 -10.207 1.00 . A A . 3 ILE HG21 1 1
18 41869 1 1 3 ILE HG22 H -12.798 -19.526 -10.443 1.00 . A A . 3 ILE HG22 1 1
18 41870 1 1 3 ILE HG23 H -11.398 -18.454 -10.463 1.00 . A A . 3 ILE HG23 1 1
18 41871 1 1 3 ILE N N -14.112 -20.357 -8.238 1.00 . A A . 3 ILE N 1 1
18 41872 1 1 3 ILE O O -14.246 -16.776 -8.286 1.00 . A A . 3 ILE O 1 1
18 41873 1 1 4 VAL C C -17.105 -16.303 -7.857 1.00 . A A . 4 VAL C 1 1
18 41874 1 1 4 VAL CA C -16.912 -17.492 -8.800 1.00 . A A . 4 VAL CA 1 1
18 41875 1 1 4 VAL CB C -18.247 -18.263 -8.927 1.00 . A A . 4 VAL CB 1 1
18 41876 1 1 4 VAL CG1 C -18.153 -19.320 -10.015 1.00 . A A . 4 VAL CG1 1 1
18 41877 1 1 4 VAL CG2 C -18.643 -18.900 -7.599 1.00 . A A . 4 VAL CG2 1 1
18 41878 1 1 4 VAL H H -16.033 -19.322 -8.206 1.00 . A A . 4 VAL H 1 1
18 41879 1 1 4 VAL HA H -16.653 -17.116 -9.777 1.00 . A A . 4 VAL HA 1 1
18 41880 1 1 4 VAL HB H -19.018 -17.561 -9.207 1.00 . A A . 4 VAL HB 1 1
18 41881 1 1 4 VAL HG11 H -17.956 -18.843 -10.963 1.00 . A A . 4 VAL HG11 1 1
18 41882 1 1 4 VAL HG12 H -19.086 -19.863 -10.071 1.00 . A A . 4 VAL HG12 1 1
18 41883 1 1 4 VAL HG13 H -17.352 -20.007 -9.784 1.00 . A A . 4 VAL HG13 1 1
18 41884 1 1 4 VAL HG21 H -18.797 -18.127 -6.862 1.00 . A A . 4 VAL HG21 1 1
18 41885 1 1 4 VAL HG22 H -17.856 -19.563 -7.269 1.00 . A A . 4 VAL HG22 1 1
18 41886 1 1 4 VAL HG23 H -19.556 -19.462 -7.727 1.00 . A A . 4 VAL HG23 1 1
18 41887 1 1 4 VAL N N -15.831 -18.379 -8.368 1.00 . A A . 4 VAL N 1 1
18 41888 1 1 4 VAL O O -17.511 -15.222 -8.285 1.00 . A A . 4 VAL O 1 1
18 41889 1 1 5 SER C C -15.696 -15.307 -4.766 1.00 . A A . 5 SER C 1 1
18 41890 1 1 5 SER CA C -16.963 -15.439 -5.598 1.00 . A A . 5 SER CA 1 1
18 41891 1 1 5 SER CB C -18.163 -15.727 -4.697 1.00 . A A . 5 SER CB 1 1
18 41892 1 1 5 SER H H -16.481 -17.372 -6.293 1.00 . A A . 5 SER H 1 1
18 41893 1 1 5 SER HA H -17.134 -14.515 -6.127 1.00 . A A . 5 SER HA 1 1
18 41894 1 1 5 SER HB2 H -17.972 -16.621 -4.118 1.00 . A A . 5 SER HB2 1 1
18 41895 1 1 5 SER HB3 H -18.320 -14.891 -4.032 1.00 . A A . 5 SER HB3 1 1
18 41896 1 1 5 SER HG H -19.147 -15.718 -6.390 1.00 . A A . 5 SER HG 1 1
18 41897 1 1 5 SER N N -16.813 -16.497 -6.581 1.00 . A A . 5 SER N 1 1
18 41898 1 1 5 SER O O -15.233 -16.277 -4.169 1.00 . A A . 5 SER O 1 1
18 41899 1 1 5 SER OG O -19.334 -15.926 -5.471 1.00 . A A . 5 SER OG 1 1
18 41900 1 1 6 LYS C C -14.223 -13.199 -2.647 1.00 . A A . 6 LYS C 1 1
18 41901 1 1 6 LYS CA C -13.916 -13.866 -3.986 1.00 . A A . 6 LYS CA 1 1
18 41902 1 1 6 LYS CB C -12.930 -13.019 -4.794 1.00 . A A . 6 LYS CB 1 1
18 41903 1 1 6 LYS CD C -10.970 -14.528 -4.412 1.00 . A A . 6 LYS CD 1 1
18 41904 1 1 6 LYS CE C -9.747 -15.188 -5.023 1.00 . A A . 6 LYS CE 1 1
18 41905 1 1 6 LYS CG C -11.828 -13.832 -5.454 1.00 . A A . 6 LYS CG 1 1
18 41906 1 1 6 LYS H H -15.520 -13.387 -5.283 1.00 . A A . 6 LYS H 1 1
18 41907 1 1 6 LYS HA H -13.460 -14.825 -3.789 1.00 . A A . 6 LYS HA 1 1
18 41908 1 1 6 LYS HB2 H -13.473 -12.495 -5.567 1.00 . A A . 6 LYS HB2 1 1
18 41909 1 1 6 LYS HB3 H -12.470 -12.297 -4.136 1.00 . A A . 6 LYS HB3 1 1
18 41910 1 1 6 LYS HD2 H -10.642 -13.801 -3.684 1.00 . A A . 6 LYS HD2 1 1
18 41911 1 1 6 LYS HD3 H -11.565 -15.284 -3.919 1.00 . A A . 6 LYS HD3 1 1
18 41912 1 1 6 LYS HE2 H -10.066 -16.024 -5.628 1.00 . A A . 6 LYS HE2 1 1
18 41913 1 1 6 LYS HE3 H -9.235 -14.467 -5.644 1.00 . A A . 6 LYS HE3 1 1
18 41914 1 1 6 LYS HG2 H -12.276 -14.576 -6.097 1.00 . A A . 6 LYS HG2 1 1
18 41915 1 1 6 LYS HG3 H -11.207 -13.171 -6.039 1.00 . A A . 6 LYS HG3 1 1
18 41916 1 1 6 LYS HZ1 H -8.530 -14.887 -3.354 1.00 . A A . 6 LYS HZ1 1 1
18 41917 1 1 6 LYS HZ2 H -7.955 -16.077 -4.413 1.00 . A A . 6 LYS HZ2 1 1
18 41918 1 1 6 LYS HZ3 H -9.272 -16.411 -3.390 1.00 . A A . 6 LYS HZ3 1 1
18 41919 1 1 6 LYS N N -15.124 -14.114 -4.753 1.00 . A A . 6 LYS N 1 1
18 41920 1 1 6 LYS NZ N -8.812 -15.675 -3.974 1.00 . A A . 6 LYS NZ 1 1
18 41921 1 1 6 LYS O O -14.310 -13.874 -1.621 1.00 . A A . 6 LYS O 1 1
18 41922 1 1 7 TYR C C -15.684 -10.105 -1.577 1.00 . A A . 7 TYR C 1 1
18 41923 1 1 7 TYR CA C -14.572 -11.132 -1.417 1.00 . A A . 7 TYR CA 1 1
18 41924 1 1 7 TYR CB C -13.269 -10.408 -1.034 1.00 . A A . 7 TYR CB 1 1
18 41925 1 1 7 TYR CD1 C -11.627 -12.263 -0.505 1.00 . A A . 7 TYR CD1 1 1
18 41926 1 1 7 TYR CD2 C -11.193 -10.870 -2.390 1.00 . A A . 7 TYR CD2 1 1
18 41927 1 1 7 TYR CE1 C -10.477 -12.982 -0.769 1.00 . A A . 7 TYR CE1 1 1
18 41928 1 1 7 TYR CE2 C -10.044 -11.582 -2.659 1.00 . A A . 7 TYR CE2 1 1
18 41929 1 1 7 TYR CG C -12.005 -11.195 -1.310 1.00 . A A . 7 TYR CG 1 1
18 41930 1 1 7 TYR CZ C -9.690 -12.637 -1.849 1.00 . A A . 7 TYR CZ 1 1
18 41931 1 1 7 TYR H H -14.440 -11.408 -3.511 1.00 . A A . 7 TYR H 1 1
18 41932 1 1 7 TYR HA H -14.838 -11.827 -0.633 1.00 . A A . 7 TYR HA 1 1
18 41933 1 1 7 TYR HB2 H -13.208 -9.487 -1.591 1.00 . A A . 7 TYR HB2 1 1
18 41934 1 1 7 TYR HB3 H -13.292 -10.179 0.022 1.00 . A A . 7 TYR HB3 1 1
18 41935 1 1 7 TYR HD1 H -12.246 -12.530 0.339 1.00 . A A . 7 TYR HD1 1 1
18 41936 1 1 7 TYR HD2 H -11.472 -10.041 -3.025 1.00 . A A . 7 TYR HD2 1 1
18 41937 1 1 7 TYR HE1 H -10.197 -13.809 -0.132 1.00 . A A . 7 TYR HE1 1 1
18 41938 1 1 7 TYR HE2 H -9.427 -11.313 -3.503 1.00 . A A . 7 TYR HE2 1 1
18 41939 1 1 7 TYR HH H -7.819 -12.741 -2.295 1.00 . A A . 7 TYR HH 1 1
18 41940 1 1 7 TYR N N -14.400 -11.883 -2.656 1.00 . A A . 7 TYR N 1 1
18 41941 1 1 7 TYR O O -15.895 -9.576 -2.669 1.00 . A A . 7 TYR O 1 1
18 41942 1 1 7 TYR OH O -8.546 -13.354 -2.126 1.00 . A A . 7 TYR OH 1 1
18 41943 1 1 8 SER C C -16.805 -7.422 -0.462 1.00 . A A . 8 SER C 1 1
18 41944 1 1 8 SER CA C -17.429 -8.812 -0.501 1.00 . A A . 8 SER CA 1 1
18 41945 1 1 8 SER CB C -18.372 -9.015 0.688 1.00 . A A . 8 SER CB 1 1
18 41946 1 1 8 SER H H -16.205 -10.314 0.342 1.00 . A A . 8 SER H 1 1
18 41947 1 1 8 SER HA H -17.990 -8.917 -1.417 1.00 . A A . 8 SER HA 1 1
18 41948 1 1 8 SER HB2 H -17.805 -8.983 1.606 1.00 . A A . 8 SER HB2 1 1
18 41949 1 1 8 SER HB3 H -19.116 -8.232 0.695 1.00 . A A . 8 SER HB3 1 1
18 41950 1 1 8 SER HG H -19.276 -10.434 -0.323 1.00 . A A . 8 SER HG 1 1
18 41951 1 1 8 SER N N -16.391 -9.826 -0.493 1.00 . A A . 8 SER N 1 1
18 41952 1 1 8 SER O O -15.876 -7.169 0.308 1.00 . A A . 8 SER O 1 1
18 41953 1 1 8 SER OG O -19.030 -10.269 0.600 1.00 . A A . 8 SER OG 1 1
18 41954 1 1 9 ASN C C -16.768 -4.448 -0.090 1.00 . A A . 9 ASN C 1 1
18 41955 1 1 9 ASN CA C -16.766 -5.178 -1.424 1.00 . A A . 9 ASN CA 1 1
18 41956 1 1 9 ASN CB C -17.545 -4.361 -2.457 1.00 . A A . 9 ASN CB 1 1
18 41957 1 1 9 ASN CG C -17.278 -4.791 -3.889 1.00 . A A . 9 ASN CG 1 1
18 41958 1 1 9 ASN H H -18.089 -6.778 -1.852 1.00 . A A . 9 ASN H 1 1
18 41959 1 1 9 ASN HA H -15.745 -5.278 -1.758 1.00 . A A . 9 ASN HA 1 1
18 41960 1 1 9 ASN HB2 H -18.602 -4.469 -2.265 1.00 . A A . 9 ASN HB2 1 1
18 41961 1 1 9 ASN HB3 H -17.273 -3.320 -2.359 1.00 . A A . 9 ASN HB3 1 1
18 41962 1 1 9 ASN HD21 H -15.415 -5.302 -3.435 1.00 . A A . 9 ASN HD21 1 1
18 41963 1 1 9 ASN HD22 H -15.876 -5.529 -5.082 1.00 . A A . 9 ASN HD22 1 1
18 41964 1 1 9 ASN N N -17.319 -6.526 -1.300 1.00 . A A . 9 ASN N 1 1
18 41965 1 1 9 ASN ND2 N -16.070 -5.258 -4.160 1.00 . A A . 9 ASN ND2 1 1
18 41966 1 1 9 ASN O O -15.792 -3.792 0.257 1.00 . A A . 9 ASN O 1 1
18 41967 1 1 9 ASN OD1 O -18.153 -4.699 -4.748 1.00 . A A . 9 ASN OD1 1 1
18 41968 1 1 10 GLU C C -16.882 -4.320 2.901 1.00 . A A . 10 GLU C 1 1
18 41969 1 1 10 GLU CA C -18.000 -3.912 1.950 1.00 . A A . 10 GLU CA 1 1
18 41970 1 1 10 GLU CB C -19.359 -4.227 2.589 1.00 . A A . 10 GLU CB 1 1
18 41971 1 1 10 GLU CD C -20.830 -4.550 0.551 1.00 . A A . 10 GLU CD 1 1
18 41972 1 1 10 GLU CG C -20.559 -3.730 1.794 1.00 . A A . 10 GLU CG 1 1
18 41973 1 1 10 GLU H H -18.607 -5.110 0.314 1.00 . A A . 10 GLU H 1 1
18 41974 1 1 10 GLU HA H -17.936 -2.847 1.780 1.00 . A A . 10 GLU HA 1 1
18 41975 1 1 10 GLU HB2 H -19.448 -5.298 2.695 1.00 . A A . 10 GLU HB2 1 1
18 41976 1 1 10 GLU HB3 H -19.393 -3.777 3.571 1.00 . A A . 10 GLU HB3 1 1
18 41977 1 1 10 GLU HG2 H -21.434 -3.771 2.427 1.00 . A A . 10 GLU HG2 1 1
18 41978 1 1 10 GLU HG3 H -20.380 -2.705 1.501 1.00 . A A . 10 GLU HG3 1 1
18 41979 1 1 10 GLU N N -17.860 -4.577 0.656 1.00 . A A . 10 GLU N 1 1
18 41980 1 1 10 GLU O O -16.344 -3.486 3.630 1.00 . A A . 10 GLU O 1 1
18 41981 1 1 10 GLU OE1 O -20.277 -4.224 -0.515 1.00 . A A . 10 GLU OE1 1 1
18 41982 1 1 10 GLU OE2 O -21.587 -5.540 0.634 1.00 . A A . 10 GLU OE2 1 1
18 41983 1 1 11 ARG C C -14.130 -5.487 3.320 1.00 . A A . 11 ARG C 1 1
18 41984 1 1 11 ARG CA C -15.457 -6.107 3.727 1.00 . A A . 11 ARG CA 1 1
18 41985 1 1 11 ARG CB C -15.373 -7.637 3.654 1.00 . A A . 11 ARG CB 1 1
18 41986 1 1 11 ARG CD C -14.274 -9.727 4.537 1.00 . A A . 11 ARG CD 1 1
18 41987 1 1 11 ARG CG C -14.201 -8.213 4.435 1.00 . A A . 11 ARG CG 1 1
18 41988 1 1 11 ARG CZ C -13.028 -10.521 6.516 1.00 . A A . 11 ARG CZ 1 1
18 41989 1 1 11 ARG H H -17.001 -6.216 2.284 1.00 . A A . 11 ARG H 1 1
18 41990 1 1 11 ARG HA H -15.677 -5.817 4.745 1.00 . A A . 11 ARG HA 1 1
18 41991 1 1 11 ARG HB2 H -16.286 -8.056 4.048 1.00 . A A . 11 ARG HB2 1 1
18 41992 1 1 11 ARG HB3 H -15.267 -7.931 2.620 1.00 . A A . 11 ARG HB3 1 1
18 41993 1 1 11 ARG HD2 H -15.158 -9.996 5.098 1.00 . A A . 11 ARG HD2 1 1
18 41994 1 1 11 ARG HD3 H -14.341 -10.141 3.542 1.00 . A A . 11 ARG HD3 1 1
18 41995 1 1 11 ARG HE H -12.315 -10.482 4.647 1.00 . A A . 11 ARG HE 1 1
18 41996 1 1 11 ARG HG2 H -13.284 -7.943 3.936 1.00 . A A . 11 ARG HG2 1 1
18 41997 1 1 11 ARG HG3 H -14.204 -7.794 5.431 1.00 . A A . 11 ARG HG3 1 1
18 41998 1 1 11 ARG HH11 H -14.936 -9.958 6.920 1.00 . A A . 11 ARG HH11 1 1
18 41999 1 1 11 ARG HH12 H -14.003 -10.486 8.285 1.00 . A A . 11 ARG HH12 1 1
18 42000 1 1 11 ARG HH21 H -11.116 -11.193 6.456 1.00 . A A . 11 ARG HH21 1 1
18 42001 1 1 11 ARG HH22 H -11.855 -11.172 8.032 1.00 . A A . 11 ARG HH22 1 1
18 42002 1 1 11 ARG N N -16.531 -5.601 2.883 1.00 . A A . 11 ARG N 1 1
18 42003 1 1 11 ARG NE N -13.099 -10.282 5.207 1.00 . A A . 11 ARG NE 1 1
18 42004 1 1 11 ARG NH1 N -14.072 -10.305 7.303 1.00 . A A . 11 ARG NH1 1 1
18 42005 1 1 11 ARG NH2 N -11.913 -11.003 7.042 1.00 . A A . 11 ARG NH2 1 1
18 42006 1 1 11 ARG O O -13.382 -4.995 4.164 1.00 . A A . 11 ARG O 1 1
18 42007 1 1 12 VAL C C -12.578 -3.420 1.830 1.00 . A A . 12 VAL C 1 1
18 42008 1 1 12 VAL CA C -12.629 -4.904 1.494 1.00 . A A . 12 VAL CA 1 1
18 42009 1 1 12 VAL CB C -12.528 -5.076 -0.036 1.00 . A A . 12 VAL CB 1 1
18 42010 1 1 12 VAL CG1 C -11.193 -4.560 -0.553 1.00 . A A . 12 VAL CG1 1 1
18 42011 1 1 12 VAL CG2 C -12.730 -6.529 -0.427 1.00 . A A . 12 VAL CG2 1 1
18 42012 1 1 12 VAL H H -14.493 -5.909 1.398 1.00 . A A . 12 VAL H 1 1
18 42013 1 1 12 VAL HA H -11.787 -5.402 1.954 1.00 . A A . 12 VAL HA 1 1
18 42014 1 1 12 VAL HB H -13.313 -4.492 -0.493 1.00 . A A . 12 VAL HB 1 1
18 42015 1 1 12 VAL HG11 H -11.091 -3.513 -0.308 1.00 . A A . 12 VAL HG11 1 1
18 42016 1 1 12 VAL HG12 H -11.148 -4.685 -1.625 1.00 . A A . 12 VAL HG12 1 1
18 42017 1 1 12 VAL HG13 H -10.388 -5.117 -0.092 1.00 . A A . 12 VAL HG13 1 1
18 42018 1 1 12 VAL HG21 H -11.965 -7.135 0.034 1.00 . A A . 12 VAL HG21 1 1
18 42019 1 1 12 VAL HG22 H -12.667 -6.624 -1.501 1.00 . A A . 12 VAL HG22 1 1
18 42020 1 1 12 VAL HG23 H -13.701 -6.862 -0.091 1.00 . A A . 12 VAL HG23 1 1
18 42021 1 1 12 VAL N N -13.854 -5.496 2.020 1.00 . A A . 12 VAL N 1 1
18 42022 1 1 12 VAL O O -11.554 -2.904 2.281 1.00 . A A . 12 VAL O 1 1
18 42023 1 1 13 GLU C C -13.550 -1.063 3.388 1.00 . A A . 13 GLU C 1 1
18 42024 1 1 13 GLU CA C -13.856 -1.336 1.918 1.00 . A A . 13 GLU CA 1 1
18 42025 1 1 13 GLU CB C -15.282 -0.900 1.582 1.00 . A A . 13 GLU CB 1 1
18 42026 1 1 13 GLU CD C -17.014 0.911 1.559 1.00 . A A . 13 GLU CD 1 1
18 42027 1 1 13 GLU CG C -15.577 0.558 1.865 1.00 . A A . 13 GLU CG 1 1
18 42028 1 1 13 GLU H H -14.470 -3.235 1.224 1.00 . A A . 13 GLU H 1 1
18 42029 1 1 13 GLU HA H -13.161 -0.783 1.302 1.00 . A A . 13 GLU HA 1 1
18 42030 1 1 13 GLU HB2 H -15.459 -1.079 0.532 1.00 . A A . 13 GLU HB2 1 1
18 42031 1 1 13 GLU HB3 H -15.971 -1.502 2.158 1.00 . A A . 13 GLU HB3 1 1
18 42032 1 1 13 GLU HG2 H -15.385 0.759 2.909 1.00 . A A . 13 GLU HG2 1 1
18 42033 1 1 13 GLU HG3 H -14.931 1.174 1.254 1.00 . A A . 13 GLU HG3 1 1
18 42034 1 1 13 GLU N N -13.704 -2.753 1.614 1.00 . A A . 13 GLU N 1 1
18 42035 1 1 13 GLU O O -12.833 -0.119 3.719 1.00 . A A . 13 GLU O 1 1
18 42036 1 1 13 GLU OE1 O -17.887 0.673 2.422 1.00 . A A . 13 GLU OE1 1 1
18 42037 1 1 13 GLU OE2 O -17.284 1.422 0.451 1.00 . A A . 13 GLU OE2 1 1
18 42038 1 1 14 LYS C C -12.364 -1.959 6.012 1.00 . A A . 14 LYS C 1 1
18 42039 1 1 14 LYS CA C -13.843 -1.778 5.692 1.00 . A A . 14 LYS CA 1 1
18 42040 1 1 14 LYS CB C -14.681 -2.778 6.493 1.00 . A A . 14 LYS CB 1 1
18 42041 1 1 14 LYS CD C -15.141 -3.783 8.760 1.00 . A A . 14 LYS CD 1 1
18 42042 1 1 14 LYS CE C -14.488 -4.172 10.077 1.00 . A A . 14 LYS CE 1 1
18 42043 1 1 14 LYS CG C -14.212 -2.919 7.932 1.00 . A A . 14 LYS CG 1 1
18 42044 1 1 14 LYS H H -14.670 -2.629 3.939 1.00 . A A . 14 LYS H 1 1
18 42045 1 1 14 LYS HA H -14.131 -0.777 5.979 1.00 . A A . 14 LYS HA 1 1
18 42046 1 1 14 LYS HB2 H -15.709 -2.448 6.498 1.00 . A A . 14 LYS HB2 1 1
18 42047 1 1 14 LYS HB3 H -14.623 -3.746 6.019 1.00 . A A . 14 LYS HB3 1 1
18 42048 1 1 14 LYS HD2 H -16.046 -3.231 8.963 1.00 . A A . 14 LYS HD2 1 1
18 42049 1 1 14 LYS HD3 H -15.377 -4.680 8.206 1.00 . A A . 14 LYS HD3 1 1
18 42050 1 1 14 LYS HE2 H -15.228 -4.646 10.703 1.00 . A A . 14 LYS HE2 1 1
18 42051 1 1 14 LYS HE3 H -13.691 -4.872 9.872 1.00 . A A . 14 LYS HE3 1 1
18 42052 1 1 14 LYS HG2 H -13.229 -3.367 7.936 1.00 . A A . 14 LYS HG2 1 1
18 42053 1 1 14 LYS HG3 H -14.160 -1.937 8.377 1.00 . A A . 14 LYS HG3 1 1
18 42054 1 1 14 LYS HZ1 H -13.548 -3.293 11.724 1.00 . A A . 14 LYS HZ1 1 1
18 42055 1 1 14 LYS HZ2 H -14.660 -2.272 10.953 1.00 . A A . 14 LYS HZ2 1 1
18 42056 1 1 14 LYS HZ3 H -13.146 -2.567 10.247 1.00 . A A . 14 LYS HZ3 1 1
18 42057 1 1 14 LYS N N -14.089 -1.907 4.264 1.00 . A A . 14 LYS N 1 1
18 42058 1 1 14 LYS NZ N -13.924 -2.996 10.801 1.00 . A A . 14 LYS NZ 1 1
18 42059 1 1 14 LYS O O -11.808 -1.208 6.801 1.00 . A A . 14 LYS O 1 1
18 42060 1 1 15 ILE C C -9.498 -1.951 5.262 1.00 . A A . 15 ILE C 1 1
18 42061 1 1 15 ILE CA C -10.308 -3.194 5.621 1.00 . A A . 15 ILE CA 1 1
18 42062 1 1 15 ILE CB C -9.798 -4.408 4.814 1.00 . A A . 15 ILE CB 1 1
18 42063 1 1 15 ILE CD1 C -10.227 -6.891 4.381 1.00 . A A . 15 ILE CD1 1 1
18 42064 1 1 15 ILE CG1 C -10.578 -5.669 5.204 1.00 . A A . 15 ILE CG1 1 1
18 42065 1 1 15 ILE CG2 C -8.307 -4.617 5.049 1.00 . A A . 15 ILE CG2 1 1
18 42066 1 1 15 ILE H H -12.230 -3.533 4.782 1.00 . A A . 15 ILE H 1 1
18 42067 1 1 15 ILE HA H -10.173 -3.404 6.673 1.00 . A A . 15 ILE HA 1 1
18 42068 1 1 15 ILE HB H -9.949 -4.208 3.766 1.00 . A A . 15 ILE HB 1 1
18 42069 1 1 15 ILE HD11 H -10.474 -6.712 3.345 1.00 . A A . 15 ILE HD11 1 1
18 42070 1 1 15 ILE HD12 H -10.785 -7.742 4.743 1.00 . A A . 15 ILE HD12 1 1
18 42071 1 1 15 ILE HD13 H -9.169 -7.092 4.468 1.00 . A A . 15 ILE HD13 1 1
18 42072 1 1 15 ILE HG12 H -10.379 -5.900 6.238 1.00 . A A . 15 ILE HG12 1 1
18 42073 1 1 15 ILE HG13 H -11.633 -5.478 5.080 1.00 . A A . 15 ILE HG13 1 1
18 42074 1 1 15 ILE HG21 H -7.977 -5.491 4.508 1.00 . A A . 15 ILE HG21 1 1
18 42075 1 1 15 ILE HG22 H -8.125 -4.757 6.105 1.00 . A A . 15 ILE HG22 1 1
18 42076 1 1 15 ILE HG23 H -7.762 -3.750 4.702 1.00 . A A . 15 ILE HG23 1 1
18 42077 1 1 15 ILE N N -11.731 -2.951 5.397 1.00 . A A . 15 ILE N 1 1
18 42078 1 1 15 ILE O O -8.591 -1.556 5.994 1.00 . A A . 15 ILE O 1 1
18 42079 1 1 16 ILE C C -9.430 0.997 4.800 1.00 . A A . 16 ILE C 1 1
18 42080 1 1 16 ILE CA C -9.225 -0.079 3.734 1.00 . A A . 16 ILE CA 1 1
18 42081 1 1 16 ILE CB C -9.809 0.426 2.396 1.00 . A A . 16 ILE CB 1 1
18 42082 1 1 16 ILE CD1 C -10.414 -0.319 0.036 1.00 . A A . 16 ILE CD1 1 1
18 42083 1 1 16 ILE CG1 C -9.676 -0.650 1.316 1.00 . A A . 16 ILE CG1 1 1
18 42084 1 1 16 ILE CG2 C -9.118 1.710 1.955 1.00 . A A . 16 ILE CG2 1 1
18 42085 1 1 16 ILE H H -10.560 -1.716 3.585 1.00 . A A . 16 ILE H 1 1
18 42086 1 1 16 ILE HA H -8.167 -0.258 3.606 1.00 . A A . 16 ILE HA 1 1
18 42087 1 1 16 ILE HB H -10.854 0.644 2.548 1.00 . A A . 16 ILE HB 1 1
18 42088 1 1 16 ILE HD11 H -10.269 -1.115 -0.679 1.00 . A A . 16 ILE HD11 1 1
18 42089 1 1 16 ILE HD12 H -10.031 0.605 -0.374 1.00 . A A . 16 ILE HD12 1 1
18 42090 1 1 16 ILE HD13 H -11.467 -0.212 0.245 1.00 . A A . 16 ILE HD13 1 1
18 42091 1 1 16 ILE HG12 H -8.633 -0.778 1.073 1.00 . A A . 16 ILE HG12 1 1
18 42092 1 1 16 ILE HG13 H -10.070 -1.582 1.694 1.00 . A A . 16 ILE HG13 1 1
18 42093 1 1 16 ILE HG21 H -8.059 1.527 1.838 1.00 . A A . 16 ILE HG21 1 1
18 42094 1 1 16 ILE HG22 H -9.271 2.475 2.701 1.00 . A A . 16 ILE HG22 1 1
18 42095 1 1 16 ILE HG23 H -9.534 2.037 1.014 1.00 . A A . 16 ILE HG23 1 1
18 42096 1 1 16 ILE N N -9.855 -1.326 4.147 1.00 . A A . 16 ILE N 1 1
18 42097 1 1 16 ILE O O -8.494 1.697 5.185 1.00 . A A . 16 ILE O 1 1
18 42098 1 1 17 GLN C C -10.271 1.831 7.596 1.00 . A A . 17 GLN C 1 1
18 42099 1 1 17 GLN CA C -11.017 2.094 6.288 1.00 . A A . 17 GLN CA 1 1
18 42100 1 1 17 GLN CB C -12.534 2.096 6.514 1.00 . A A . 17 GLN CB 1 1
18 42101 1 1 17 GLN CD C -12.595 4.528 7.261 1.00 . A A . 17 GLN CD 1 1
18 42102 1 1 17 GLN CG C -13.019 3.100 7.552 1.00 . A A . 17 GLN CG 1 1
18 42103 1 1 17 GLN H H -11.361 0.498 4.945 1.00 . A A . 17 GLN H 1 1
18 42104 1 1 17 GLN HA H -10.720 3.061 5.914 1.00 . A A . 17 GLN HA 1 1
18 42105 1 1 17 GLN HB2 H -13.022 2.321 5.578 1.00 . A A . 17 GLN HB2 1 1
18 42106 1 1 17 GLN HB3 H -12.835 1.109 6.834 1.00 . A A . 17 GLN HB3 1 1
18 42107 1 1 17 GLN HE21 H -10.975 4.288 8.384 1.00 . A A . 17 GLN HE21 1 1
18 42108 1 1 17 GLN HE22 H -11.171 5.855 7.665 1.00 . A A . 17 GLN HE22 1 1
18 42109 1 1 17 GLN HG2 H -14.098 3.069 7.583 1.00 . A A . 17 GLN HG2 1 1
18 42110 1 1 17 GLN HG3 H -12.624 2.815 8.516 1.00 . A A . 17 GLN HG3 1 1
18 42111 1 1 17 GLN N N -10.664 1.104 5.280 1.00 . A A . 17 GLN N 1 1
18 42112 1 1 17 GLN NE2 N -11.467 4.930 7.822 1.00 . A A . 17 GLN NE2 1 1
18 42113 1 1 17 GLN O O -9.798 2.766 8.236 1.00 . A A . 17 GLN O 1 1
18 42114 1 1 17 GLN OE1 O -13.280 5.267 6.551 1.00 . A A . 17 GLN OE1 1 1
18 42115 1 1 18 ASP C C -7.950 0.613 9.071 1.00 . A A . 18 ASP C 1 1
18 42116 1 1 18 ASP CA C -9.409 0.191 9.187 1.00 . A A . 18 ASP CA 1 1
18 42117 1 1 18 ASP CB C -9.497 -1.319 9.439 1.00 . A A . 18 ASP CB 1 1
18 42118 1 1 18 ASP CG C -10.687 -1.708 10.294 1.00 . A A . 18 ASP CG 1 1
18 42119 1 1 18 ASP H H -10.592 -0.139 7.450 1.00 . A A . 18 ASP H 1 1
18 42120 1 1 18 ASP HA H -9.854 0.711 10.023 1.00 . A A . 18 ASP HA 1 1
18 42121 1 1 18 ASP HB2 H -9.577 -1.831 8.492 1.00 . A A . 18 ASP HB2 1 1
18 42122 1 1 18 ASP HB3 H -8.597 -1.643 9.942 1.00 . A A . 18 ASP HB3 1 1
18 42123 1 1 18 ASP N N -10.155 0.565 7.983 1.00 . A A . 18 ASP N 1 1
18 42124 1 1 18 ASP O O -7.355 1.113 10.030 1.00 . A A . 18 ASP O 1 1
18 42125 1 1 18 ASP OD1 O -11.833 -1.654 9.801 1.00 . A A . 18 ASP OD1 1 1
18 42126 1 1 18 ASP OD2 O -10.484 -2.070 11.472 1.00 . A A . 18 ASP OD2 1 1
18 42127 1 1 19 LEU C C -5.926 2.381 7.730 1.00 . A A . 19 LEU C 1 1
18 42128 1 1 19 LEU CA C -6.016 0.864 7.615 1.00 . A A . 19 LEU CA 1 1
18 42129 1 1 19 LEU CB C -5.576 0.421 6.218 1.00 . A A . 19 LEU CB 1 1
18 42130 1 1 19 LEU CD1 C -5.319 -1.398 4.516 1.00 . A A . 19 LEU CD1 1 1
18 42131 1 1 19 LEU CD2 C -4.532 -1.767 6.862 1.00 . A A . 19 LEU CD2 1 1
18 42132 1 1 19 LEU CG C -5.574 -1.091 5.983 1.00 . A A . 19 LEU CG 1 1
18 42133 1 1 19 LEU H H -7.886 -0.036 7.179 1.00 . A A . 19 LEU H 1 1
18 42134 1 1 19 LEU HA H -5.366 0.416 8.351 1.00 . A A . 19 LEU HA 1 1
18 42135 1 1 19 LEU HB2 H -6.235 0.877 5.494 1.00 . A A . 19 LEU HB2 1 1
18 42136 1 1 19 LEU HB3 H -4.575 0.788 6.049 1.00 . A A . 19 LEU HB3 1 1
18 42137 1 1 19 LEU HD11 H -6.115 -0.979 3.919 1.00 . A A . 19 LEU HD11 1 1
18 42138 1 1 19 LEU HD12 H -5.285 -2.468 4.373 1.00 . A A . 19 LEU HD12 1 1
18 42139 1 1 19 LEU HD13 H -4.377 -0.964 4.216 1.00 . A A . 19 LEU HD13 1 1
18 42140 1 1 19 LEU HD21 H -3.554 -1.375 6.627 1.00 . A A . 19 LEU HD21 1 1
18 42141 1 1 19 LEU HD22 H -4.546 -2.834 6.684 1.00 . A A . 19 LEU HD22 1 1
18 42142 1 1 19 LEU HD23 H -4.757 -1.573 7.900 1.00 . A A . 19 LEU HD23 1 1
18 42143 1 1 19 LEU HG H -6.543 -1.490 6.243 1.00 . A A . 19 LEU HG 1 1
18 42144 1 1 19 LEU N N -7.379 0.421 7.887 1.00 . A A . 19 LEU N 1 1
18 42145 1 1 19 LEU O O -4.967 2.921 8.286 1.00 . A A . 19 LEU O 1 1
18 42146 1 1 20 LEU C C -7.166 4.950 8.758 1.00 . A A . 20 LEU C 1 1
18 42147 1 1 20 LEU CA C -7.017 4.514 7.305 1.00 . A A . 20 LEU CA 1 1
18 42148 1 1 20 LEU CB C -8.190 5.048 6.480 1.00 . A A . 20 LEU CB 1 1
18 42149 1 1 20 LEU CD1 C -9.363 5.278 4.281 1.00 . A A . 20 LEU CD1 1 1
18 42150 1 1 20 LEU CD2 C -6.871 5.446 4.382 1.00 . A A . 20 LEU CD2 1 1
18 42151 1 1 20 LEU CG C -8.107 4.784 4.976 1.00 . A A . 20 LEU CG 1 1
18 42152 1 1 20 LEU H H -7.658 2.573 6.747 1.00 . A A . 20 LEU H 1 1
18 42153 1 1 20 LEU HA H -6.097 4.921 6.912 1.00 . A A . 20 LEU HA 1 1
18 42154 1 1 20 LEU HB2 H -9.097 4.595 6.853 1.00 . A A . 20 LEU HB2 1 1
18 42155 1 1 20 LEU HB3 H -8.253 6.115 6.631 1.00 . A A . 20 LEU HB3 1 1
18 42156 1 1 20 LEU HD11 H -9.307 5.042 3.229 1.00 . A A . 20 LEU HD11 1 1
18 42157 1 1 20 LEU HD12 H -9.446 6.348 4.405 1.00 . A A . 20 LEU HD12 1 1
18 42158 1 1 20 LEU HD13 H -10.229 4.798 4.714 1.00 . A A . 20 LEU HD13 1 1
18 42159 1 1 20 LEU HD21 H -6.913 6.509 4.561 1.00 . A A . 20 LEU HD21 1 1
18 42160 1 1 20 LEU HD22 H -6.837 5.261 3.317 1.00 . A A . 20 LEU HD22 1 1
18 42161 1 1 20 LEU HD23 H -5.986 5.039 4.847 1.00 . A A . 20 LEU HD23 1 1
18 42162 1 1 20 LEU HG H -8.030 3.719 4.810 1.00 . A A . 20 LEU HG 1 1
18 42163 1 1 20 LEU N N -6.942 3.063 7.213 1.00 . A A . 20 LEU N 1 1
18 42164 1 1 20 LEU O O -6.623 5.975 9.158 1.00 . A A . 20 LEU O 1 1
18 42165 1 1 21 ASP C C -6.739 4.532 11.662 1.00 . A A . 21 ASP C 1 1
18 42166 1 1 21 ASP CA C -8.084 4.441 10.964 1.00 . A A . 21 ASP CA 1 1
18 42167 1 1 21 ASP CB C -8.943 3.364 11.641 1.00 . A A . 21 ASP CB 1 1
18 42168 1 1 21 ASP CG C -10.421 3.499 11.329 1.00 . A A . 21 ASP CG 1 1
18 42169 1 1 21 ASP H H -8.329 3.366 9.151 1.00 . A A . 21 ASP H 1 1
18 42170 1 1 21 ASP HA H -8.584 5.394 11.048 1.00 . A A . 21 ASP HA 1 1
18 42171 1 1 21 ASP HB2 H -8.616 2.391 11.307 1.00 . A A . 21 ASP HB2 1 1
18 42172 1 1 21 ASP HB3 H -8.814 3.433 12.711 1.00 . A A . 21 ASP HB3 1 1
18 42173 1 1 21 ASP N N -7.898 4.161 9.542 1.00 . A A . 21 ASP N 1 1
18 42174 1 1 21 ASP O O -6.524 5.406 12.499 1.00 . A A . 21 ASP O 1 1
18 42175 1 1 21 ASP OD1 O -10.970 4.608 11.495 1.00 . A A . 21 ASP OD1 1 1
18 42176 1 1 21 ASP OD2 O -11.050 2.495 10.936 1.00 . A A . 21 ASP OD2 1 1
18 42177 1 1 22 VAL C C -3.742 4.915 11.410 1.00 . A A . 22 VAL C 1 1
18 42178 1 1 22 VAL CA C -4.477 3.646 11.834 1.00 . A A . 22 VAL CA 1 1
18 42179 1 1 22 VAL CB C -3.673 2.420 11.357 1.00 . A A . 22 VAL CB 1 1
18 42180 1 1 22 VAL CG1 C -2.274 2.421 11.957 1.00 . A A . 22 VAL CG1 1 1
18 42181 1 1 22 VAL CG2 C -4.406 1.136 11.699 1.00 . A A . 22 VAL CG2 1 1
18 42182 1 1 22 VAL H H -6.088 2.932 10.655 1.00 . A A . 22 VAL H 1 1
18 42183 1 1 22 VAL HA H -4.540 3.617 12.913 1.00 . A A . 22 VAL HA 1 1
18 42184 1 1 22 VAL HB H -3.577 2.478 10.282 1.00 . A A . 22 VAL HB 1 1
18 42185 1 1 22 VAL HG11 H -1.754 3.318 11.656 1.00 . A A . 22 VAL HG11 1 1
18 42186 1 1 22 VAL HG12 H -1.731 1.555 11.609 1.00 . A A . 22 VAL HG12 1 1
18 42187 1 1 22 VAL HG13 H -2.345 2.392 13.036 1.00 . A A . 22 VAL HG13 1 1
18 42188 1 1 22 VAL HG21 H -4.539 1.073 12.770 1.00 . A A . 22 VAL HG21 1 1
18 42189 1 1 22 VAL HG22 H -3.829 0.290 11.357 1.00 . A A . 22 VAL HG22 1 1
18 42190 1 1 22 VAL HG23 H -5.371 1.134 11.216 1.00 . A A . 22 VAL HG23 1 1
18 42191 1 1 22 VAL N N -5.834 3.632 11.298 1.00 . A A . 22 VAL N 1 1
18 42192 1 1 22 VAL O O -3.108 5.585 12.228 1.00 . A A . 22 VAL O 1 1
18 42193 1 1 23 LEU C C -3.704 7.709 10.179 1.00 . A A . 23 LEU C 1 1
18 42194 1 1 23 LEU CA C -3.169 6.411 9.578 1.00 . A A . 23 LEU CA 1 1
18 42195 1 1 23 LEU CB C -3.314 6.432 8.053 1.00 . A A . 23 LEU CB 1 1
18 42196 1 1 23 LEU CD1 C -2.965 5.328 5.831 1.00 . A A . 23 LEU CD1 1 1
18 42197 1 1 23 LEU CD2 C -1.270 5.027 7.642 1.00 . A A . 23 LEU CD2 1 1
18 42198 1 1 23 LEU CG C -2.749 5.206 7.330 1.00 . A A . 23 LEU CG 1 1
18 42199 1 1 23 LEU H H -4.416 4.697 9.543 1.00 . A A . 23 LEU H 1 1
18 42200 1 1 23 LEU HA H -2.123 6.323 9.826 1.00 . A A . 23 LEU HA 1 1
18 42201 1 1 23 LEU HB2 H -4.363 6.514 7.814 1.00 . A A . 23 LEU HB2 1 1
18 42202 1 1 23 LEU HB3 H -2.807 7.308 7.676 1.00 . A A . 23 LEU HB3 1 1
18 42203 1 1 23 LEU HD11 H -2.459 6.210 5.466 1.00 . A A . 23 LEU HD11 1 1
18 42204 1 1 23 LEU HD12 H -4.021 5.407 5.624 1.00 . A A . 23 LEU HD12 1 1
18 42205 1 1 23 LEU HD13 H -2.566 4.454 5.338 1.00 . A A . 23 LEU HD13 1 1
18 42206 1 1 23 LEU HD21 H -1.141 4.896 8.706 1.00 . A A . 23 LEU HD21 1 1
18 42207 1 1 23 LEU HD22 H -0.726 5.903 7.317 1.00 . A A . 23 LEU HD22 1 1
18 42208 1 1 23 LEU HD23 H -0.895 4.158 7.124 1.00 . A A . 23 LEU HD23 1 1
18 42209 1 1 23 LEU HG H -3.273 4.324 7.669 1.00 . A A . 23 LEU HG 1 1
18 42210 1 1 23 LEU N N -3.855 5.249 10.133 1.00 . A A . 23 LEU N 1 1
18 42211 1 1 23 LEU O O -2.940 8.629 10.463 1.00 . A A . 23 LEU O 1 1
18 42212 1 1 24 VAL C C -5.387 9.001 12.479 1.00 . A A . 24 VAL C 1 1
18 42213 1 1 24 VAL CA C -5.650 8.949 10.971 1.00 . A A . 24 VAL CA 1 1
18 42214 1 1 24 VAL CB C -7.175 8.959 10.704 1.00 . A A . 24 VAL CB 1 1
18 42215 1 1 24 VAL CG1 C -7.850 10.124 11.411 1.00 . A A . 24 VAL CG1 1 1
18 42216 1 1 24 VAL CG2 C -7.454 9.019 9.209 1.00 . A A . 24 VAL CG2 1 1
18 42217 1 1 24 VAL H H -5.580 7.015 10.103 1.00 . A A . 24 VAL H 1 1
18 42218 1 1 24 VAL HA H -5.219 9.827 10.512 1.00 . A A . 24 VAL HA 1 1
18 42219 1 1 24 VAL HB H -7.593 8.040 11.088 1.00 . A A . 24 VAL HB 1 1
18 42220 1 1 24 VAL HG11 H -8.915 10.082 11.240 1.00 . A A . 24 VAL HG11 1 1
18 42221 1 1 24 VAL HG12 H -7.459 11.055 11.025 1.00 . A A . 24 VAL HG12 1 1
18 42222 1 1 24 VAL HG13 H -7.653 10.062 12.471 1.00 . A A . 24 VAL HG13 1 1
18 42223 1 1 24 VAL HG21 H -8.522 9.014 9.042 1.00 . A A . 24 VAL HG21 1 1
18 42224 1 1 24 VAL HG22 H -7.010 8.161 8.725 1.00 . A A . 24 VAL HG22 1 1
18 42225 1 1 24 VAL HG23 H -7.030 9.923 8.799 1.00 . A A . 24 VAL HG23 1 1
18 42226 1 1 24 VAL N N -5.017 7.776 10.376 1.00 . A A . 24 VAL N 1 1
18 42227 1 1 24 VAL O O -5.302 10.079 13.069 1.00 . A A . 24 VAL O 1 1
18 42228 1 1 25 LYS C C -3.647 8.439 14.840 1.00 . A A . 25 LYS C 1 1
18 42229 1 1 25 LYS CA C -4.957 7.730 14.517 1.00 . A A . 25 LYS CA 1 1
18 42230 1 1 25 LYS CB C -4.866 6.262 14.937 1.00 . A A . 25 LYS CB 1 1
18 42231 1 1 25 LYS CD C -4.526 4.598 16.792 1.00 . A A . 25 LYS CD 1 1
18 42232 1 1 25 LYS CE C -5.425 3.609 16.064 1.00 . A A . 25 LYS CE 1 1
18 42233 1 1 25 LYS CG C -4.867 6.039 16.443 1.00 . A A . 25 LYS CG 1 1
18 42234 1 1 25 LYS H H -5.342 7.001 12.564 1.00 . A A . 25 LYS H 1 1
18 42235 1 1 25 LYS HA H -5.761 8.207 15.055 1.00 . A A . 25 LYS HA 1 1
18 42236 1 1 25 LYS HB2 H -5.707 5.731 14.519 1.00 . A A . 25 LYS HB2 1 1
18 42237 1 1 25 LYS HB3 H -3.955 5.842 14.536 1.00 . A A . 25 LYS HB3 1 1
18 42238 1 1 25 LYS HD2 H -3.502 4.404 16.514 1.00 . A A . 25 LYS HD2 1 1
18 42239 1 1 25 LYS HD3 H -4.643 4.459 17.858 1.00 . A A . 25 LYS HD3 1 1
18 42240 1 1 25 LYS HE2 H -6.443 3.761 16.390 1.00 . A A . 25 LYS HE2 1 1
18 42241 1 1 25 LYS HE3 H -5.357 3.793 15.002 1.00 . A A . 25 LYS HE3 1 1
18 42242 1 1 25 LYS HG2 H -4.134 6.691 16.894 1.00 . A A . 25 LYS HG2 1 1
18 42243 1 1 25 LYS HG3 H -5.847 6.274 16.832 1.00 . A A . 25 LYS HG3 1 1
18 42244 1 1 25 LYS HZ1 H -5.549 1.550 15.707 1.00 . A A . 25 LYS HZ1 1 1
18 42245 1 1 25 LYS HZ2 H -5.262 1.954 17.329 1.00 . A A . 25 LYS HZ2 1 1
18 42246 1 1 25 LYS HZ3 H -4.010 2.077 16.189 1.00 . A A . 25 LYS HZ3 1 1
18 42247 1 1 25 LYS N N -5.244 7.828 13.088 1.00 . A A . 25 LYS N 1 1
18 42248 1 1 25 LYS NZ N -5.035 2.201 16.341 1.00 . A A . 25 LYS NZ 1 1
18 42249 1 1 25 LYS O O -3.551 9.178 15.818 1.00 . A A . 25 LYS O 1 1
18 42250 1 1 26 GLU C C -1.269 10.177 13.469 1.00 . A A . 26 GLU C 1 1
18 42251 1 1 26 GLU CA C -1.341 8.834 14.183 1.00 . A A . 26 GLU CA 1 1
18 42252 1 1 26 GLU CB C -0.241 7.915 13.649 1.00 . A A . 26 GLU CB 1 1
18 42253 1 1 26 GLU CD C 0.265 6.752 15.830 1.00 . A A . 26 GLU CD 1 1
18 42254 1 1 26 GLU CG C -0.140 6.589 14.380 1.00 . A A . 26 GLU CG 1 1
18 42255 1 1 26 GLU H H -2.795 7.626 13.231 1.00 . A A . 26 GLU H 1 1
18 42256 1 1 26 GLU HA H -1.190 8.990 15.239 1.00 . A A . 26 GLU HA 1 1
18 42257 1 1 26 GLU HB2 H -0.434 7.711 12.607 1.00 . A A . 26 GLU HB2 1 1
18 42258 1 1 26 GLU HB3 H 0.709 8.423 13.736 1.00 . A A . 26 GLU HB3 1 1
18 42259 1 1 26 GLU HG2 H -1.101 6.100 14.344 1.00 . A A . 26 GLU HG2 1 1
18 42260 1 1 26 GLU HG3 H 0.595 5.974 13.882 1.00 . A A . 26 GLU HG3 1 1
18 42261 1 1 26 GLU N N -2.648 8.220 13.997 1.00 . A A . 26 GLU N 1 1
18 42262 1 1 26 GLU O O -0.393 10.992 13.754 1.00 . A A . 26 GLU O 1 1
18 42263 1 1 26 GLU OE1 O 1.458 7.005 16.094 1.00 . A A . 26 GLU OE1 1 1
18 42264 1 1 26 GLU OE2 O -0.605 6.629 16.715 1.00 . A A . 26 GLU OE2 1 1
18 42265 1 1 27 GLU C C -0.900 11.693 10.931 1.00 . A A . 27 GLU C 1 1
18 42266 1 1 27 GLU CA C -2.209 11.582 11.696 1.00 . A A . 27 GLU CA 1 1
18 42267 1 1 27 GLU CB C -2.481 12.847 12.508 1.00 . A A . 27 GLU CB 1 1
18 42268 1 1 27 GLU CD C -4.204 14.209 13.750 1.00 . A A . 27 GLU CD 1 1
18 42269 1 1 27 GLU CG C -3.939 12.992 12.898 1.00 . A A . 27 GLU CG 1 1
18 42270 1 1 27 GLU H H -2.921 9.735 12.437 1.00 . A A . 27 GLU H 1 1
18 42271 1 1 27 GLU HA H -3.006 11.457 10.978 1.00 . A A . 27 GLU HA 1 1
18 42272 1 1 27 GLU HB2 H -1.886 12.822 13.409 1.00 . A A . 27 GLU HB2 1 1
18 42273 1 1 27 GLU HB3 H -2.199 13.707 11.920 1.00 . A A . 27 GLU HB3 1 1
18 42274 1 1 27 GLU HG2 H -4.531 13.070 11.998 1.00 . A A . 27 GLU HG2 1 1
18 42275 1 1 27 GLU HG3 H -4.241 12.114 13.449 1.00 . A A . 27 GLU HG3 1 1
18 42276 1 1 27 GLU N N -2.208 10.395 12.548 1.00 . A A . 27 GLU N 1 1
18 42277 1 1 27 GLU O O -0.206 12.709 10.984 1.00 . A A . 27 GLU O 1 1
18 42278 1 1 27 GLU OE1 O -3.821 15.326 13.342 1.00 . A A . 27 GLU OE1 1 1
18 42279 1 1 27 GLU OE2 O -4.819 14.054 14.826 1.00 . A A . 27 GLU OE2 1 1
18 42280 1 1 28 VAL C C 0.629 11.519 8.276 1.00 . A A . 28 VAL C 1 1
18 42281 1 1 28 VAL CA C 0.651 10.544 9.449 1.00 . A A . 28 VAL CA 1 1
18 42282 1 1 28 VAL CB C 0.888 9.110 8.919 1.00 . A A . 28 VAL CB 1 1
18 42283 1 1 28 VAL CG1 C 0.937 8.114 10.069 1.00 . A A . 28 VAL CG1 1 1
18 42284 1 1 28 VAL CG2 C -0.187 8.711 7.919 1.00 . A A . 28 VAL CG2 1 1
18 42285 1 1 28 VAL H H -1.194 9.860 10.209 1.00 . A A . 28 VAL H 1 1
18 42286 1 1 28 VAL HA H 1.471 10.804 10.102 1.00 . A A . 28 VAL HA 1 1
18 42287 1 1 28 VAL HB H 1.845 9.090 8.415 1.00 . A A . 28 VAL HB 1 1
18 42288 1 1 28 VAL HG11 H 1.107 7.122 9.678 1.00 . A A . 28 VAL HG11 1 1
18 42289 1 1 28 VAL HG12 H -0.001 8.134 10.604 1.00 . A A . 28 VAL HG12 1 1
18 42290 1 1 28 VAL HG13 H 1.741 8.379 10.741 1.00 . A A . 28 VAL HG13 1 1
18 42291 1 1 28 VAL HG21 H -1.152 8.727 8.403 1.00 . A A . 28 VAL HG21 1 1
18 42292 1 1 28 VAL HG22 H 0.017 7.716 7.551 1.00 . A A . 28 VAL HG22 1 1
18 42293 1 1 28 VAL HG23 H -0.186 9.406 7.093 1.00 . A A . 28 VAL HG23 1 1
18 42294 1 1 28 VAL N N -0.579 10.622 10.219 1.00 . A A . 28 VAL N 1 1
18 42295 1 1 28 VAL O O -0.436 11.939 7.817 1.00 . A A . 28 VAL O 1 1
18 42296 1 1 29 THR C C 1.723 11.904 5.377 1.00 . A A . 29 THR C 1 1
18 42297 1 1 29 THR CA C 1.925 12.741 6.637 1.00 . A A . 29 THR CA 1 1
18 42298 1 1 29 THR CB C 3.308 13.422 6.589 1.00 . A A . 29 THR CB 1 1
18 42299 1 1 29 THR CG2 C 3.494 14.346 7.781 1.00 . A A . 29 THR CG2 1 1
18 42300 1 1 29 THR H H 2.622 11.583 8.253 1.00 . A A . 29 THR H 1 1
18 42301 1 1 29 THR HA H 1.159 13.505 6.689 1.00 . A A . 29 THR HA 1 1
18 42302 1 1 29 THR HB H 3.375 14.007 5.684 1.00 . A A . 29 THR HB 1 1
18 42303 1 1 29 THR HG1 H 5.210 12.855 6.593 1.00 . A A . 29 THR HG1 1 1
18 42304 1 1 29 THR HG21 H 2.749 15.126 7.750 1.00 . A A . 29 THR HG21 1 1
18 42305 1 1 29 THR HG22 H 4.480 14.786 7.746 1.00 . A A . 29 THR HG22 1 1
18 42306 1 1 29 THR HG23 H 3.385 13.780 8.695 1.00 . A A . 29 THR HG23 1 1
18 42307 1 1 29 THR N N 1.808 11.891 7.806 1.00 . A A . 29 THR N 1 1
18 42308 1 1 29 THR O O 1.854 10.681 5.429 1.00 . A A . 29 THR O 1 1
18 42309 1 1 29 THR OG1 O 4.340 12.427 6.584 1.00 . A A . 29 THR OG1 1 1
18 42310 1 1 30 PRO C C 2.482 10.992 2.643 1.00 . A A . 30 PRO C 1 1
18 42311 1 1 30 PRO CA C 1.244 11.825 2.963 1.00 . A A . 30 PRO CA 1 1
18 42312 1 1 30 PRO CB C 1.071 12.955 1.944 1.00 . A A . 30 PRO CB 1 1
18 42313 1 1 30 PRO CD C 1.081 13.973 4.107 1.00 . A A . 30 PRO CD 1 1
18 42314 1 1 30 PRO CG C 0.490 14.079 2.728 1.00 . A A . 30 PRO CG 1 1
18 42315 1 1 30 PRO HA H 0.370 11.189 2.958 1.00 . A A . 30 PRO HA 1 1
18 42316 1 1 30 PRO HB2 H 2.031 13.218 1.525 1.00 . A A . 30 PRO HB2 1 1
18 42317 1 1 30 PRO HB3 H 0.402 12.636 1.159 1.00 . A A . 30 PRO HB3 1 1
18 42318 1 1 30 PRO HD2 H 1.983 14.563 4.175 1.00 . A A . 30 PRO HD2 1 1
18 42319 1 1 30 PRO HD3 H 0.365 14.286 4.851 1.00 . A A . 30 PRO HD3 1 1
18 42320 1 1 30 PRO HG2 H 0.758 15.022 2.274 1.00 . A A . 30 PRO HG2 1 1
18 42321 1 1 30 PRO HG3 H -0.584 13.976 2.773 1.00 . A A . 30 PRO HG3 1 1
18 42322 1 1 30 PRO N N 1.383 12.535 4.239 1.00 . A A . 30 PRO N 1 1
18 42323 1 1 30 PRO O O 2.378 9.860 2.177 1.00 . A A . 30 PRO O 1 1
18 42324 1 1 31 ASP C C 5.038 9.666 3.664 1.00 . A A . 31 ASP C 1 1
18 42325 1 1 31 ASP CA C 4.917 10.866 2.725 1.00 . A A . 31 ASP CA 1 1
18 42326 1 1 31 ASP CB C 6.083 11.831 2.944 1.00 . A A . 31 ASP CB 1 1
18 42327 1 1 31 ASP CG C 7.427 11.130 2.970 1.00 . A A . 31 ASP CG 1 1
18 42328 1 1 31 ASP H H 3.658 12.468 3.289 1.00 . A A . 31 ASP H 1 1
18 42329 1 1 31 ASP HA H 4.941 10.514 1.704 1.00 . A A . 31 ASP HA 1 1
18 42330 1 1 31 ASP HB2 H 6.095 12.559 2.146 1.00 . A A . 31 ASP HB2 1 1
18 42331 1 1 31 ASP HB3 H 5.945 12.342 3.886 1.00 . A A . 31 ASP HB3 1 1
18 42332 1 1 31 ASP N N 3.649 11.558 2.928 1.00 . A A . 31 ASP N 1 1
18 42333 1 1 31 ASP O O 5.323 8.550 3.226 1.00 . A A . 31 ASP O 1 1
18 42334 1 1 31 ASP OD1 O 7.943 10.776 1.886 1.00 . A A . 31 ASP OD1 1 1
18 42335 1 1 31 ASP OD2 O 7.968 10.930 4.077 1.00 . A A . 31 ASP OD2 1 1
18 42336 1 1 32 LEU C C 3.876 7.720 5.621 1.00 . A A . 32 LEU C 1 1
18 42337 1 1 32 LEU CA C 4.861 8.836 5.952 1.00 . A A . 32 LEU CA 1 1
18 42338 1 1 32 LEU CB C 4.576 9.403 7.346 1.00 . A A . 32 LEU CB 1 1
18 42339 1 1 32 LEU CD1 C 6.081 7.798 8.558 1.00 . A A . 32 LEU CD1 1 1
18 42340 1 1 32 LEU CD2 C 4.356 9.086 9.820 1.00 . A A . 32 LEU CD2 1 1
18 42341 1 1 32 LEU CG C 4.688 8.405 8.503 1.00 . A A . 32 LEU CG 1 1
18 42342 1 1 32 LEU H H 4.559 10.806 5.237 1.00 . A A . 32 LEU H 1 1
18 42343 1 1 32 LEU HA H 5.862 8.432 5.937 1.00 . A A . 32 LEU HA 1 1
18 42344 1 1 32 LEU HB2 H 5.268 10.211 7.531 1.00 . A A . 32 LEU HB2 1 1
18 42345 1 1 32 LEU HB3 H 3.574 9.804 7.348 1.00 . A A . 32 LEU HB3 1 1
18 42346 1 1 32 LEU HD11 H 6.143 7.122 9.395 1.00 . A A . 32 LEU HD11 1 1
18 42347 1 1 32 LEU HD12 H 6.811 8.586 8.674 1.00 . A A . 32 LEU HD12 1 1
18 42348 1 1 32 LEU HD13 H 6.275 7.258 7.643 1.00 . A A . 32 LEU HD13 1 1
18 42349 1 1 32 LEU HD21 H 3.343 9.459 9.787 1.00 . A A . 32 LEU HD21 1 1
18 42350 1 1 32 LEU HD22 H 5.038 9.909 9.982 1.00 . A A . 32 LEU HD22 1 1
18 42351 1 1 32 LEU HD23 H 4.452 8.375 10.626 1.00 . A A . 32 LEU HD23 1 1
18 42352 1 1 32 LEU HG H 3.981 7.604 8.351 1.00 . A A . 32 LEU HG 1 1
18 42353 1 1 32 LEU N N 4.790 9.897 4.951 1.00 . A A . 32 LEU N 1 1
18 42354 1 1 32 LEU O O 4.178 6.541 5.804 1.00 . A A . 32 LEU O 1 1
18 42355 1 1 33 ALA C C 2.236 6.259 3.586 1.00 . A A . 33 ALA C 1 1
18 42356 1 1 33 ALA CA C 1.697 7.145 4.703 1.00 . A A . 33 ALA CA 1 1
18 42357 1 1 33 ALA CB C 0.436 7.864 4.247 1.00 . A A . 33 ALA CB 1 1
18 42358 1 1 33 ALA H H 2.509 9.066 5.056 1.00 . A A . 33 ALA H 1 1
18 42359 1 1 33 ALA HA H 1.445 6.526 5.551 1.00 . A A . 33 ALA HA 1 1
18 42360 1 1 33 ALA HB1 H -0.319 7.137 3.984 1.00 . A A . 33 ALA HB1 1 1
18 42361 1 1 33 ALA HB2 H 0.661 8.475 3.386 1.00 . A A . 33 ALA HB2 1 1
18 42362 1 1 33 ALA HB3 H 0.069 8.491 5.048 1.00 . A A . 33 ALA HB3 1 1
18 42363 1 1 33 ALA N N 2.705 8.104 5.128 1.00 . A A . 33 ALA N 1 1
18 42364 1 1 33 ALA O O 2.153 5.036 3.663 1.00 . A A . 33 ALA O 1 1
18 42365 1 1 34 LEU C C 4.502 5.231 1.873 1.00 . A A . 34 LEU C 1 1
18 42366 1 1 34 LEU CA C 3.368 6.155 1.433 1.00 . A A . 34 LEU CA 1 1
18 42367 1 1 34 LEU CB C 3.875 7.125 0.363 1.00 . A A . 34 LEU CB 1 1
18 42368 1 1 34 LEU CD1 C 3.434 8.960 -1.289 1.00 . A A . 34 LEU CD1 1 1
18 42369 1 1 34 LEU CD2 C 1.664 7.256 -0.823 1.00 . A A . 34 LEU CD2 1 1
18 42370 1 1 34 LEU CG C 2.816 8.057 -0.233 1.00 . A A . 34 LEU CG 1 1
18 42371 1 1 34 LEU H H 2.880 7.865 2.582 1.00 . A A . 34 LEU H 1 1
18 42372 1 1 34 LEU HA H 2.577 5.554 1.012 1.00 . A A . 34 LEU HA 1 1
18 42373 1 1 34 LEU HB2 H 4.652 7.733 0.801 1.00 . A A . 34 LEU HB2 1 1
18 42374 1 1 34 LEU HB3 H 4.305 6.548 -0.441 1.00 . A A . 34 LEU HB3 1 1
18 42375 1 1 34 LEU HD11 H 4.231 9.538 -0.846 1.00 . A A . 34 LEU HD11 1 1
18 42376 1 1 34 LEU HD12 H 2.678 9.627 -1.679 1.00 . A A . 34 LEU HD12 1 1
18 42377 1 1 34 LEU HD13 H 3.831 8.357 -2.091 1.00 . A A . 34 LEU HD13 1 1
18 42378 1 1 34 LEU HD21 H 1.194 6.673 -0.044 1.00 . A A . 34 LEU HD21 1 1
18 42379 1 1 34 LEU HD22 H 2.038 6.596 -1.590 1.00 . A A . 34 LEU HD22 1 1
18 42380 1 1 34 LEU HD23 H 0.937 7.933 -1.253 1.00 . A A . 34 LEU HD23 1 1
18 42381 1 1 34 LEU HG H 2.419 8.687 0.551 1.00 . A A . 34 LEU HG 1 1
18 42382 1 1 34 LEU N N 2.818 6.885 2.568 1.00 . A A . 34 LEU N 1 1
18 42383 1 1 34 LEU O O 4.570 4.076 1.455 1.00 . A A . 34 LEU O 1 1
18 42384 1 1 35 MET C C 6.055 3.760 4.027 1.00 . A A . 35 MET C 1 1
18 42385 1 1 35 MET CA C 6.518 4.969 3.215 1.00 . A A . 35 MET CA 1 1
18 42386 1 1 35 MET CB C 7.455 5.849 4.051 1.00 . A A . 35 MET CB 1 1
18 42387 1 1 35 MET CE C 8.925 6.860 6.691 1.00 . A A . 35 MET CE 1 1
18 42388 1 1 35 MET CG C 8.703 5.121 4.537 1.00 . A A . 35 MET CG 1 1
18 42389 1 1 35 MET H H 5.274 6.677 3.026 1.00 . A A . 35 MET H 1 1
18 42390 1 1 35 MET HA H 7.063 4.606 2.354 1.00 . A A . 35 MET HA 1 1
18 42391 1 1 35 MET HB2 H 7.766 6.693 3.452 1.00 . A A . 35 MET HB2 1 1
18 42392 1 1 35 MET HB3 H 6.916 6.209 4.915 1.00 . A A . 35 MET HB3 1 1
18 42393 1 1 35 MET HE1 H 8.633 6.049 7.342 1.00 . A A . 35 MET HE1 1 1
18 42394 1 1 35 MET HE2 H 8.042 7.345 6.303 1.00 . A A . 35 MET HE2 1 1
18 42395 1 1 35 MET HE3 H 9.513 7.576 7.247 1.00 . A A . 35 MET HE3 1 1
18 42396 1 1 35 MET HG2 H 8.406 4.363 5.245 1.00 . A A . 35 MET HG2 1 1
18 42397 1 1 35 MET HG3 H 9.179 4.649 3.688 1.00 . A A . 35 MET HG3 1 1
18 42398 1 1 35 MET N N 5.383 5.745 2.726 1.00 . A A . 35 MET N 1 1
18 42399 1 1 35 MET O O 6.600 2.669 3.882 1.00 . A A . 35 MET O 1 1
18 42400 1 1 35 MET SD S 9.897 6.216 5.334 1.00 . A A . 35 MET SD 1 1
18 42401 1 1 36 CYS C C 3.751 1.852 4.839 1.00 . A A . 36 CYS C 1 1
18 42402 1 1 36 CYS CA C 4.532 2.856 5.687 1.00 . A A . 36 CYS CA 1 1
18 42403 1 1 36 CYS CB C 3.646 3.396 6.811 1.00 . A A . 36 CYS CB 1 1
18 42404 1 1 36 CYS H H 4.630 4.837 4.934 1.00 . A A . 36 CYS H 1 1
18 42405 1 1 36 CYS HA H 5.381 2.352 6.122 1.00 . A A . 36 CYS HA 1 1
18 42406 1 1 36 CYS HB2 H 2.813 3.930 6.380 1.00 . A A . 36 CYS HB2 1 1
18 42407 1 1 36 CYS HB3 H 3.272 2.566 7.394 1.00 . A A . 36 CYS HB3 1 1
18 42408 1 1 36 CYS HG H 4.581 5.701 7.331 1.00 . A A . 36 CYS HG 1 1
18 42409 1 1 36 CYS N N 5.042 3.948 4.865 1.00 . A A . 36 CYS N 1 1
18 42410 1 1 36 CYS O O 4.000 0.648 4.908 1.00 . A A . 36 CYS O 1 1
18 42411 1 1 36 CYS SG S 4.497 4.524 7.936 1.00 . A A . 36 CYS SG 1 1
18 42412 1 1 37 LEU C C 2.821 0.722 2.186 1.00 . A A . 37 LEU C 1 1
18 42413 1 1 37 LEU CA C 1.985 1.496 3.197 1.00 . A A . 37 LEU CA 1 1
18 42414 1 1 37 LEU CB C 0.917 2.318 2.472 1.00 . A A . 37 LEU CB 1 1
18 42415 1 1 37 LEU CD1 C -1.072 3.843 2.559 1.00 . A A . 37 LEU CD1 1 1
18 42416 1 1 37 LEU CD2 C -0.927 1.901 4.123 1.00 . A A . 37 LEU CD2 1 1
18 42417 1 1 37 LEU CG C -0.137 2.966 3.377 1.00 . A A . 37 LEU CG 1 1
18 42418 1 1 37 LEU H H 2.701 3.332 3.984 1.00 . A A . 37 LEU H 1 1
18 42419 1 1 37 LEU HA H 1.495 0.789 3.850 1.00 . A A . 37 LEU HA 1 1
18 42420 1 1 37 LEU HB2 H 1.413 3.101 1.917 1.00 . A A . 37 LEU HB2 1 1
18 42421 1 1 37 LEU HB3 H 0.409 1.672 1.771 1.00 . A A . 37 LEU HB3 1 1
18 42422 1 1 37 LEU HD11 H -1.549 3.246 1.794 1.00 . A A . 37 LEU HD11 1 1
18 42423 1 1 37 LEU HD12 H -0.506 4.637 2.096 1.00 . A A . 37 LEU HD12 1 1
18 42424 1 1 37 LEU HD13 H -1.826 4.267 3.206 1.00 . A A . 37 LEU HD13 1 1
18 42425 1 1 37 LEU HD21 H -0.253 1.309 4.725 1.00 . A A . 37 LEU HD21 1 1
18 42426 1 1 37 LEU HD22 H -1.432 1.262 3.414 1.00 . A A . 37 LEU HD22 1 1
18 42427 1 1 37 LEU HD23 H -1.656 2.377 4.763 1.00 . A A . 37 LEU HD23 1 1
18 42428 1 1 37 LEU HG H 0.357 3.592 4.105 1.00 . A A . 37 LEU HG 1 1
18 42429 1 1 37 LEU N N 2.824 2.355 4.027 1.00 . A A . 37 LEU N 1 1
18 42430 1 1 37 LEU O O 2.711 -0.498 2.092 1.00 . A A . 37 LEU O 1 1
18 42431 1 1 38 GLY C C 5.420 -0.254 1.013 1.00 . A A . 38 GLY C 1 1
18 42432 1 1 38 GLY CA C 4.494 0.796 0.436 1.00 . A A . 38 GLY CA 1 1
18 42433 1 1 38 GLY H H 3.753 2.399 1.610 1.00 . A A . 38 GLY H 1 1
18 42434 1 1 38 GLY HA2 H 3.846 0.329 -0.293 1.00 . A A . 38 GLY HA2 1 1
18 42435 1 1 38 GLY HA3 H 5.087 1.552 -0.056 1.00 . A A . 38 GLY HA3 1 1
18 42436 1 1 38 GLY N N 3.675 1.431 1.455 1.00 . A A . 38 GLY N 1 1
18 42437 1 1 38 GLY O O 5.660 -1.291 0.392 1.00 . A A . 38 GLY O 1 1
18 42438 1 1 39 ASN C C 6.044 -2.176 3.292 1.00 . A A . 39 ASN C 1 1
18 42439 1 1 39 ASN CA C 6.816 -0.921 2.892 1.00 . A A . 39 ASN CA 1 1
18 42440 1 1 39 ASN CB C 7.426 -0.241 4.122 1.00 . A A . 39 ASN CB 1 1
18 42441 1 1 39 ASN CG C 8.733 -0.867 4.574 1.00 . A A . 39 ASN CG 1 1
18 42442 1 1 39 ASN H H 5.694 0.856 2.648 1.00 . A A . 39 ASN H 1 1
18 42443 1 1 39 ASN HA H 7.605 -1.196 2.207 1.00 . A A . 39 ASN HA 1 1
18 42444 1 1 39 ASN HB2 H 7.613 0.796 3.893 1.00 . A A . 39 ASN HB2 1 1
18 42445 1 1 39 ASN HB3 H 6.721 -0.299 4.939 1.00 . A A . 39 ASN HB3 1 1
18 42446 1 1 39 ASN HD21 H 9.412 0.924 5.098 1.00 . A A . 39 ASN HD21 1 1
18 42447 1 1 39 ASN HD22 H 10.497 -0.397 5.362 1.00 . A A . 39 ASN HD22 1 1
18 42448 1 1 39 ASN N N 5.926 0.010 2.209 1.00 . A A . 39 ASN N 1 1
18 42449 1 1 39 ASN ND2 N 9.639 -0.031 5.061 1.00 . A A . 39 ASN ND2 1 1
18 42450 1 1 39 ASN O O 6.528 -3.300 3.137 1.00 . A A . 39 ASN O 1 1
18 42451 1 1 39 ASN OD1 O 8.937 -2.075 4.473 1.00 . A A . 39 ASN OD1 1 1
18 42452 1 1 40 ALA C C 3.572 -3.901 2.917 1.00 . A A . 40 ALA C 1 1
18 42453 1 1 40 ALA CA C 3.948 -3.078 4.145 1.00 . A A . 40 ALA CA 1 1
18 42454 1 1 40 ALA CB C 2.700 -2.560 4.844 1.00 . A A . 40 ALA CB 1 1
18 42455 1 1 40 ALA H H 4.504 -1.050 3.896 1.00 . A A . 40 ALA H 1 1
18 42456 1 1 40 ALA HA H 4.484 -3.710 4.839 1.00 . A A . 40 ALA HA 1 1
18 42457 1 1 40 ALA HB1 H 2.986 -1.965 5.696 1.00 . A A . 40 ALA HB1 1 1
18 42458 1 1 40 ALA HB2 H 2.099 -3.396 5.174 1.00 . A A . 40 ALA HB2 1 1
18 42459 1 1 40 ALA HB3 H 2.127 -1.955 4.156 1.00 . A A . 40 ALA HB3 1 1
18 42460 1 1 40 ALA N N 4.823 -1.973 3.778 1.00 . A A . 40 ALA N 1 1
18 42461 1 1 40 ALA O O 3.587 -5.132 2.956 1.00 . A A . 40 ALA O 1 1
18 42462 1 1 41 VAL C C 4.124 -4.732 0.111 1.00 . A A . 41 VAL C 1 1
18 42463 1 1 41 VAL CA C 2.941 -3.879 0.558 1.00 . A A . 41 VAL CA 1 1
18 42464 1 1 41 VAL CB C 2.590 -2.866 -0.559 1.00 . A A . 41 VAL CB 1 1
18 42465 1 1 41 VAL CG1 C 2.310 -3.577 -1.871 1.00 . A A . 41 VAL CG1 1 1
18 42466 1 1 41 VAL CG2 C 1.396 -2.017 -0.163 1.00 . A A . 41 VAL CG2 1 1
18 42467 1 1 41 VAL H H 3.205 -2.231 1.871 1.00 . A A . 41 VAL H 1 1
18 42468 1 1 41 VAL HA H 2.086 -4.521 0.719 1.00 . A A . 41 VAL HA 1 1
18 42469 1 1 41 VAL HB H 3.437 -2.211 -0.702 1.00 . A A . 41 VAL HB 1 1
18 42470 1 1 41 VAL HG11 H 1.468 -4.242 -1.748 1.00 . A A . 41 VAL HG11 1 1
18 42471 1 1 41 VAL HG12 H 3.178 -4.146 -2.165 1.00 . A A . 41 VAL HG12 1 1
18 42472 1 1 41 VAL HG13 H 2.084 -2.846 -2.636 1.00 . A A . 41 VAL HG13 1 1
18 42473 1 1 41 VAL HG21 H 1.169 -1.326 -0.960 1.00 . A A . 41 VAL HG21 1 1
18 42474 1 1 41 VAL HG22 H 1.628 -1.468 0.737 1.00 . A A . 41 VAL HG22 1 1
18 42475 1 1 41 VAL HG23 H 0.543 -2.657 0.015 1.00 . A A . 41 VAL HG23 1 1
18 42476 1 1 41 VAL N N 3.248 -3.214 1.823 1.00 . A A . 41 VAL N 1 1
18 42477 1 1 41 VAL O O 3.957 -5.891 -0.271 1.00 . A A . 41 VAL O 1 1
18 42478 1 1 42 THR C C 6.708 -6.127 0.684 1.00 . A A . 42 THR C 1 1
18 42479 1 1 42 THR CA C 6.545 -4.863 -0.162 1.00 . A A . 42 THR CA 1 1
18 42480 1 1 42 THR CB C 7.776 -3.955 0.029 1.00 . A A . 42 THR CB 1 1
18 42481 1 1 42 THR CG2 C 9.060 -4.685 -0.339 1.00 . A A . 42 THR CG2 1 1
18 42482 1 1 42 THR H H 5.379 -3.225 0.492 1.00 . A A . 42 THR H 1 1
18 42483 1 1 42 THR HA H 6.486 -5.143 -1.206 1.00 . A A . 42 THR HA 1 1
18 42484 1 1 42 THR HB H 7.831 -3.663 1.067 1.00 . A A . 42 THR HB 1 1
18 42485 1 1 42 THR HG1 H 6.980 -2.194 -0.390 1.00 . A A . 42 THR HG1 1 1
18 42486 1 1 42 THR HG21 H 9.171 -5.555 0.291 1.00 . A A . 42 THR HG21 1 1
18 42487 1 1 42 THR HG22 H 9.905 -4.028 -0.195 1.00 . A A . 42 THR HG22 1 1
18 42488 1 1 42 THR HG23 H 9.017 -4.994 -1.374 1.00 . A A . 42 THR HG23 1 1
18 42489 1 1 42 THR N N 5.320 -4.156 0.189 1.00 . A A . 42 THR N 1 1
18 42490 1 1 42 THR O O 7.062 -7.190 0.174 1.00 . A A . 42 THR O 1 1
18 42491 1 1 42 THR OG1 O 7.643 -2.779 -0.781 1.00 . A A . 42 THR OG1 1 1
18 42492 1 1 43 ASN C C 5.546 -8.242 2.514 1.00 . A A . 43 ASN C 1 1
18 42493 1 1 43 ASN CA C 6.511 -7.123 2.907 1.00 . A A . 43 ASN CA 1 1
18 42494 1 1 43 ASN CB C 6.224 -6.643 4.335 1.00 . A A . 43 ASN CB 1 1
18 42495 1 1 43 ASN CG C 6.092 -7.783 5.329 1.00 . A A . 43 ASN CG 1 1
18 42496 1 1 43 ASN H H 6.155 -5.119 2.320 1.00 . A A . 43 ASN H 1 1
18 42497 1 1 43 ASN HA H 7.520 -7.509 2.866 1.00 . A A . 43 ASN HA 1 1
18 42498 1 1 43 ASN HB2 H 7.031 -6.004 4.658 1.00 . A A . 43 ASN HB2 1 1
18 42499 1 1 43 ASN HB3 H 5.302 -6.080 4.338 1.00 . A A . 43 ASN HB3 1 1
18 42500 1 1 43 ASN HD21 H 4.115 -7.758 5.149 1.00 . A A . 43 ASN HD21 1 1
18 42501 1 1 43 ASN HD22 H 4.755 -8.932 6.252 1.00 . A A . 43 ASN HD22 1 1
18 42502 1 1 43 ASN N N 6.426 -6.001 1.976 1.00 . A A . 43 ASN N 1 1
18 42503 1 1 43 ASN ND2 N 4.863 -8.200 5.600 1.00 . A A . 43 ASN ND2 1 1
18 42504 1 1 43 ASN O O 5.866 -9.423 2.642 1.00 . A A . 43 ASN O 1 1
18 42505 1 1 43 ASN OD1 O 7.084 -8.273 5.862 1.00 . A A . 43 ASN OD1 1 1
18 42506 1 1 44 ILE C C 3.753 -9.471 0.269 1.00 . A A . 44 ILE C 1 1
18 42507 1 1 44 ILE CA C 3.373 -8.839 1.607 1.00 . A A . 44 ILE CA 1 1
18 42508 1 1 44 ILE CB C 1.972 -8.197 1.490 1.00 . A A . 44 ILE CB 1 1
18 42509 1 1 44 ILE CD1 C 1.481 -8.650 3.957 1.00 . A A . 44 ILE CD1 1 1
18 42510 1 1 44 ILE CG1 C 1.533 -7.623 2.842 1.00 . A A . 44 ILE CG1 1 1
18 42511 1 1 44 ILE CG2 C 0.951 -9.207 0.978 1.00 . A A . 44 ILE CG2 1 1
18 42512 1 1 44 ILE H H 4.174 -6.906 1.940 1.00 . A A . 44 ILE H 1 1
18 42513 1 1 44 ILE HA H 3.332 -9.614 2.360 1.00 . A A . 44 ILE HA 1 1
18 42514 1 1 44 ILE HB H 2.033 -7.394 0.773 1.00 . A A . 44 ILE HB 1 1
18 42515 1 1 44 ILE HD11 H 1.196 -8.165 4.879 1.00 . A A . 44 ILE HD11 1 1
18 42516 1 1 44 ILE HD12 H 2.454 -9.102 4.075 1.00 . A A . 44 ILE HD12 1 1
18 42517 1 1 44 ILE HD13 H 0.756 -9.413 3.712 1.00 . A A . 44 ILE HD13 1 1
18 42518 1 1 44 ILE HG12 H 2.225 -6.851 3.140 1.00 . A A . 44 ILE HG12 1 1
18 42519 1 1 44 ILE HG13 H 0.547 -7.195 2.741 1.00 . A A . 44 ILE HG13 1 1
18 42520 1 1 44 ILE HG21 H 1.254 -9.563 0.004 1.00 . A A . 44 ILE HG21 1 1
18 42521 1 1 44 ILE HG22 H -0.017 -8.735 0.902 1.00 . A A . 44 ILE HG22 1 1
18 42522 1 1 44 ILE HG23 H 0.892 -10.042 1.663 1.00 . A A . 44 ILE HG23 1 1
18 42523 1 1 44 ILE N N 4.374 -7.865 2.023 1.00 . A A . 44 ILE N 1 1
18 42524 1 1 44 ILE O O 3.703 -10.690 0.113 1.00 . A A . 44 ILE O 1 1
18 42525 1 1 45 ILE C C 5.740 -10.027 -1.950 1.00 . A A . 45 ILE C 1 1
18 42526 1 1 45 ILE CA C 4.513 -9.120 -2.015 1.00 . A A . 45 ILE CA 1 1
18 42527 1 1 45 ILE CB C 4.782 -7.953 -2.994 1.00 . A A . 45 ILE CB 1 1
18 42528 1 1 45 ILE CD1 C 3.729 -5.891 -4.059 1.00 . A A . 45 ILE CD1 1 1
18 42529 1 1 45 ILE CG1 C 3.530 -7.091 -3.155 1.00 . A A . 45 ILE CG1 1 1
18 42530 1 1 45 ILE CG2 C 5.227 -8.483 -4.349 1.00 . A A . 45 ILE CG2 1 1
18 42531 1 1 45 ILE H H 4.187 -7.673 -0.499 1.00 . A A . 45 ILE H 1 1
18 42532 1 1 45 ILE HA H 3.680 -9.695 -2.396 1.00 . A A . 45 ILE HA 1 1
18 42533 1 1 45 ILE HB H 5.578 -7.348 -2.589 1.00 . A A . 45 ILE HB 1 1
18 42534 1 1 45 ILE HD11 H 2.806 -5.336 -4.133 1.00 . A A . 45 ILE HD11 1 1
18 42535 1 1 45 ILE HD12 H 4.028 -6.226 -5.042 1.00 . A A . 45 ILE HD12 1 1
18 42536 1 1 45 ILE HD13 H 4.498 -5.254 -3.647 1.00 . A A . 45 ILE HD13 1 1
18 42537 1 1 45 ILE HG12 H 2.740 -7.693 -3.576 1.00 . A A . 45 ILE HG12 1 1
18 42538 1 1 45 ILE HG13 H 3.222 -6.731 -2.186 1.00 . A A . 45 ILE HG13 1 1
18 42539 1 1 45 ILE HG21 H 4.450 -9.108 -4.764 1.00 . A A . 45 ILE HG21 1 1
18 42540 1 1 45 ILE HG22 H 6.131 -9.062 -4.231 1.00 . A A . 45 ILE HG22 1 1
18 42541 1 1 45 ILE HG23 H 5.415 -7.653 -5.013 1.00 . A A . 45 ILE HG23 1 1
18 42542 1 1 45 ILE N N 4.147 -8.638 -0.687 1.00 . A A . 45 ILE N 1 1
18 42543 1 1 45 ILE O O 5.890 -10.942 -2.755 1.00 . A A . 45 ILE O 1 1
18 42544 1 1 46 ALA C C 7.429 -12.050 -0.468 1.00 . A A . 46 ALA C 1 1
18 42545 1 1 46 ALA CA C 7.793 -10.604 -0.788 1.00 . A A . 46 ALA CA 1 1
18 42546 1 1 46 ALA CB C 8.661 -10.025 0.314 1.00 . A A . 46 ALA CB 1 1
18 42547 1 1 46 ALA H H 6.433 -9.042 -0.355 1.00 . A A . 46 ALA H 1 1
18 42548 1 1 46 ALA HA H 8.360 -10.582 -1.709 1.00 . A A . 46 ALA HA 1 1
18 42549 1 1 46 ALA HB1 H 8.929 -9.009 0.064 1.00 . A A . 46 ALA HB1 1 1
18 42550 1 1 46 ALA HB2 H 9.558 -10.618 0.417 1.00 . A A . 46 ALA HB2 1 1
18 42551 1 1 46 ALA HB3 H 8.114 -10.033 1.245 1.00 . A A . 46 ALA HB3 1 1
18 42552 1 1 46 ALA N N 6.600 -9.789 -0.970 1.00 . A A . 46 ALA N 1 1
18 42553 1 1 46 ALA O O 8.226 -12.961 -0.691 1.00 . A A . 46 ALA O 1 1
18 42554 1 1 47 GLN C C 5.110 -14.277 -0.787 1.00 . A A . 47 GLN C 1 1
18 42555 1 1 47 GLN CA C 5.744 -13.578 0.413 1.00 . A A . 47 GLN CA 1 1
18 42556 1 1 47 GLN CB C 4.742 -13.465 1.561 1.00 . A A . 47 GLN CB 1 1
18 42557 1 1 47 GLN CD C 4.275 -12.497 3.857 1.00 . A A . 47 GLN CD 1 1
18 42558 1 1 47 GLN CG C 5.301 -12.724 2.766 1.00 . A A . 47 GLN CG 1 1
18 42559 1 1 47 GLN H H 5.622 -11.482 0.171 1.00 . A A . 47 GLN H 1 1
18 42560 1 1 47 GLN HA H 6.596 -14.154 0.743 1.00 . A A . 47 GLN HA 1 1
18 42561 1 1 47 GLN HB2 H 3.868 -12.935 1.210 1.00 . A A . 47 GLN HB2 1 1
18 42562 1 1 47 GLN HB3 H 4.452 -14.456 1.874 1.00 . A A . 47 GLN HB3 1 1
18 42563 1 1 47 GLN HE21 H 5.165 -10.791 4.351 1.00 . A A . 47 GLN HE21 1 1
18 42564 1 1 47 GLN HE22 H 3.771 -11.216 5.286 1.00 . A A . 47 GLN HE22 1 1
18 42565 1 1 47 GLN HG2 H 6.116 -13.300 3.180 1.00 . A A . 47 GLN HG2 1 1
18 42566 1 1 47 GLN HG3 H 5.674 -11.764 2.439 1.00 . A A . 47 GLN HG3 1 1
18 42567 1 1 47 GLN N N 6.219 -12.250 0.042 1.00 . A A . 47 GLN N 1 1
18 42568 1 1 47 GLN NE2 N 4.415 -11.390 4.570 1.00 . A A . 47 GLN NE2 1 1
18 42569 1 1 47 GLN O O 4.693 -15.436 -0.703 1.00 . A A . 47 GLN O 1 1
18 42570 1 1 47 GLN OE1 O 3.358 -13.296 4.048 1.00 . A A . 47 GLN OE1 1 1
18 42571 1 1 48 VAL C C 5.703 -14.812 -3.873 1.00 . A A . 48 VAL C 1 1
18 42572 1 1 48 VAL CA C 4.548 -14.123 -3.147 1.00 . A A . 48 VAL CA 1 1
18 42573 1 1 48 VAL CB C 3.944 -13.018 -4.051 1.00 . A A . 48 VAL CB 1 1
18 42574 1 1 48 VAL CG1 C 3.364 -13.599 -5.333 1.00 . A A . 48 VAL CG1 1 1
18 42575 1 1 48 VAL CG2 C 2.879 -12.232 -3.297 1.00 . A A . 48 VAL CG2 1 1
18 42576 1 1 48 VAL H H 5.337 -12.628 -1.884 1.00 . A A . 48 VAL H 1 1
18 42577 1 1 48 VAL HA H 3.782 -14.851 -2.922 1.00 . A A . 48 VAL HA 1 1
18 42578 1 1 48 VAL HB H 4.738 -12.335 -4.322 1.00 . A A . 48 VAL HB 1 1
18 42579 1 1 48 VAL HG11 H 2.983 -12.798 -5.948 1.00 . A A . 48 VAL HG11 1 1
18 42580 1 1 48 VAL HG12 H 2.561 -14.278 -5.088 1.00 . A A . 48 VAL HG12 1 1
18 42581 1 1 48 VAL HG13 H 4.135 -14.131 -5.871 1.00 . A A . 48 VAL HG13 1 1
18 42582 1 1 48 VAL HG21 H 2.463 -11.476 -3.945 1.00 . A A . 48 VAL HG21 1 1
18 42583 1 1 48 VAL HG22 H 3.324 -11.762 -2.432 1.00 . A A . 48 VAL HG22 1 1
18 42584 1 1 48 VAL HG23 H 2.096 -12.904 -2.978 1.00 . A A . 48 VAL HG23 1 1
18 42585 1 1 48 VAL N N 5.037 -13.563 -1.898 1.00 . A A . 48 VAL N 1 1
18 42586 1 1 48 VAL O O 6.812 -14.289 -3.897 1.00 . A A . 48 VAL O 1 1
18 42587 1 1 49 PRO C C 7.025 -15.990 -6.386 1.00 . A A . 49 PRO C 1 1
18 42588 1 1 49 PRO CA C 6.524 -16.734 -5.158 1.00 . A A . 49 PRO CA 1 1
18 42589 1 1 49 PRO CB C 5.852 -18.052 -5.562 1.00 . A A . 49 PRO CB 1 1
18 42590 1 1 49 PRO CD C 4.216 -16.759 -4.384 1.00 . A A . 49 PRO CD 1 1
18 42591 1 1 49 PRO CG C 4.647 -18.165 -4.689 1.00 . A A . 49 PRO CG 1 1
18 42592 1 1 49 PRO HA H 7.369 -16.935 -4.520 1.00 . A A . 49 PRO HA 1 1
18 42593 1 1 49 PRO HB2 H 5.578 -18.012 -6.606 1.00 . A A . 49 PRO HB2 1 1
18 42594 1 1 49 PRO HB3 H 6.534 -18.872 -5.396 1.00 . A A . 49 PRO HB3 1 1
18 42595 1 1 49 PRO HD2 H 3.524 -16.404 -5.135 1.00 . A A . 49 PRO HD2 1 1
18 42596 1 1 49 PRO HD3 H 3.772 -16.703 -3.401 1.00 . A A . 49 PRO HD3 1 1
18 42597 1 1 49 PRO HG2 H 3.863 -18.692 -5.212 1.00 . A A . 49 PRO HG2 1 1
18 42598 1 1 49 PRO HG3 H 4.904 -18.682 -3.777 1.00 . A A . 49 PRO HG3 1 1
18 42599 1 1 49 PRO N N 5.479 -16.006 -4.434 1.00 . A A . 49 PRO N 1 1
18 42600 1 1 49 PRO O O 6.237 -15.487 -7.186 1.00 . A A . 49 PRO O 1 1
18 42601 1 1 50 GLU C C 8.344 -15.324 -8.931 1.00 . A A . 50 GLU C 1 1
18 42602 1 1 50 GLU CA C 9.080 -15.286 -7.587 1.00 . A A . 50 GLU CA 1 1
18 42603 1 1 50 GLU CB C 10.443 -15.960 -7.754 1.00 . A A . 50 GLU CB 1 1
18 42604 1 1 50 GLU CD C 11.887 -13.912 -7.848 1.00 . A A . 50 GLU CD 1 1
18 42605 1 1 50 GLU CG C 11.426 -15.150 -8.578 1.00 . A A . 50 GLU CG 1 1
18 42606 1 1 50 GLU H H 8.885 -16.380 -5.788 1.00 . A A . 50 GLU H 1 1
18 42607 1 1 50 GLU HA H 9.235 -14.258 -7.301 1.00 . A A . 50 GLU HA 1 1
18 42608 1 1 50 GLU HB2 H 10.875 -16.121 -6.777 1.00 . A A . 50 GLU HB2 1 1
18 42609 1 1 50 GLU HB3 H 10.304 -16.915 -8.237 1.00 . A A . 50 GLU HB3 1 1
18 42610 1 1 50 GLU HG2 H 12.287 -15.764 -8.799 1.00 . A A . 50 GLU HG2 1 1
18 42611 1 1 50 GLU HG3 H 10.948 -14.852 -9.500 1.00 . A A . 50 GLU HG3 1 1
18 42612 1 1 50 GLU N N 8.352 -15.952 -6.501 1.00 . A A . 50 GLU N 1 1
18 42613 1 1 50 GLU O O 8.138 -14.285 -9.560 1.00 . A A . 50 GLU O 1 1
18 42614 1 1 50 GLU OE1 O 11.104 -12.949 -7.748 1.00 . A A . 50 GLU OE1 1 1
18 42615 1 1 50 GLU OE2 O 13.028 -13.906 -7.344 1.00 . A A . 50 GLU OE2 1 1
18 42616 1 1 51 SER C C 6.169 -15.832 -10.953 1.00 . A A . 51 SER C 1 1
18 42617 1 1 51 SER CA C 7.369 -16.746 -10.672 1.00 . A A . 51 SER CA 1 1
18 42618 1 1 51 SER CB C 6.959 -18.215 -10.811 1.00 . A A . 51 SER CB 1 1
18 42619 1 1 51 SER H H 8.028 -17.282 -8.734 1.00 . A A . 51 SER H 1 1
18 42620 1 1 51 SER HA H 8.141 -16.534 -11.397 1.00 . A A . 51 SER HA 1 1
18 42621 1 1 51 SER HB2 H 7.691 -18.840 -10.320 1.00 . A A . 51 SER HB2 1 1
18 42622 1 1 51 SER HB3 H 5.994 -18.360 -10.347 1.00 . A A . 51 SER HB3 1 1
18 42623 1 1 51 SER HG H 7.765 -18.795 -12.502 1.00 . A A . 51 SER HG 1 1
18 42624 1 1 51 SER N N 7.939 -16.521 -9.343 1.00 . A A . 51 SER N 1 1
18 42625 1 1 51 SER O O 5.940 -15.436 -12.099 1.00 . A A . 51 SER O 1 1
18 42626 1 1 51 SER OG O 6.872 -18.601 -12.171 1.00 . A A . 51 SER OG 1 1
18 42627 1 1 52 LYS C C 4.364 -13.359 -9.263 1.00 . A A . 52 LYS C 1 1
18 42628 1 1 52 LYS CA C 4.235 -14.642 -10.083 1.00 . A A . 52 LYS CA 1 1
18 42629 1 1 52 LYS CB C 2.971 -15.408 -9.665 1.00 . A A . 52 LYS CB 1 1
18 42630 1 1 52 LYS CD C 1.687 -16.551 -7.804 1.00 . A A . 52 LYS CD 1 1
18 42631 1 1 52 LYS CE C 0.444 -15.708 -8.043 1.00 . A A . 52 LYS CE 1 1
18 42632 1 1 52 LYS CG C 2.962 -15.815 -8.198 1.00 . A A . 52 LYS CG 1 1
18 42633 1 1 52 LYS H H 5.666 -15.786 -9.013 1.00 . A A . 52 LYS H 1 1
18 42634 1 1 52 LYS HA H 4.161 -14.382 -11.128 1.00 . A A . 52 LYS HA 1 1
18 42635 1 1 52 LYS HB2 H 2.109 -14.782 -9.848 1.00 . A A . 52 LYS HB2 1 1
18 42636 1 1 52 LYS HB3 H 2.890 -16.302 -10.267 1.00 . A A . 52 LYS HB3 1 1
18 42637 1 1 52 LYS HD2 H 1.611 -17.456 -8.387 1.00 . A A . 52 LYS HD2 1 1
18 42638 1 1 52 LYS HD3 H 1.741 -16.804 -6.754 1.00 . A A . 52 LYS HD3 1 1
18 42639 1 1 52 LYS HE2 H -0.215 -15.810 -7.192 1.00 . A A . 52 LYS HE2 1 1
18 42640 1 1 52 LYS HE3 H 0.741 -14.676 -8.143 1.00 . A A . 52 LYS HE3 1 1
18 42641 1 1 52 LYS HG2 H 3.804 -16.462 -8.010 1.00 . A A . 52 LYS HG2 1 1
18 42642 1 1 52 LYS HG3 H 3.050 -14.925 -7.591 1.00 . A A . 52 LYS HG3 1 1
18 42643 1 1 52 LYS HZ1 H -0.685 -17.079 -9.149 1.00 . A A . 52 LYS HZ1 1 1
18 42644 1 1 52 LYS HZ2 H 0.351 -16.131 -10.096 1.00 . A A . 52 LYS HZ2 1 1
18 42645 1 1 52 LYS HZ3 H -1.073 -15.459 -9.463 1.00 . A A . 52 LYS HZ3 1 1
18 42646 1 1 52 LYS N N 5.416 -15.483 -9.915 1.00 . A A . 52 LYS N 1 1
18 42647 1 1 52 LYS NZ N -0.289 -16.122 -9.272 1.00 . A A . 52 LYS NZ 1 1
18 42648 1 1 52 LYS O O 3.432 -12.560 -9.188 1.00 . A A . 52 LYS O 1 1
18 42649 1 1 53 ARG C C 6.058 -10.761 -8.518 1.00 . A A . 53 ARG C 1 1
18 42650 1 1 53 ARG CA C 5.759 -12.049 -7.758 1.00 . A A . 53 ARG CA 1 1
18 42651 1 1 53 ARG CB C 6.903 -12.391 -6.806 1.00 . A A . 53 ARG CB 1 1
18 42652 1 1 53 ARG CD C 8.116 -11.837 -4.683 1.00 . A A . 53 ARG CD 1 1
18 42653 1 1 53 ARG CG C 7.186 -11.322 -5.769 1.00 . A A . 53 ARG CG 1 1
18 42654 1 1 53 ARG CZ C 10.528 -12.276 -4.548 1.00 . A A . 53 ARG CZ 1 1
18 42655 1 1 53 ARG H H 6.276 -13.777 -8.864 1.00 . A A . 53 ARG H 1 1
18 42656 1 1 53 ARG HA H 4.855 -11.910 -7.183 1.00 . A A . 53 ARG HA 1 1
18 42657 1 1 53 ARG HB2 H 6.662 -13.308 -6.287 1.00 . A A . 53 ARG HB2 1 1
18 42658 1 1 53 ARG HB3 H 7.802 -12.545 -7.386 1.00 . A A . 53 ARG HB3 1 1
18 42659 1 1 53 ARG HD2 H 8.314 -11.037 -3.987 1.00 . A A . 53 ARG HD2 1 1
18 42660 1 1 53 ARG HD3 H 7.625 -12.649 -4.165 1.00 . A A . 53 ARG HD3 1 1
18 42661 1 1 53 ARG HE H 9.388 -12.635 -6.153 1.00 . A A . 53 ARG HE 1 1
18 42662 1 1 53 ARG HG2 H 7.650 -10.477 -6.255 1.00 . A A . 53 ARG HG2 1 1
18 42663 1 1 53 ARG HG3 H 6.254 -11.016 -5.319 1.00 . A A . 53 ARG HG3 1 1
18 42664 1 1 53 ARG HH11 H 9.637 -11.925 -2.771 1.00 . A A . 53 ARG HH11 1 1
18 42665 1 1 53 ARG HH12 H 11.363 -12.003 -2.728 1.00 . A A . 53 ARG HH12 1 1
18 42666 1 1 53 ARG HH21 H 11.680 -12.746 -6.154 1.00 . A A . 53 ARG HH21 1 1
18 42667 1 1 53 ARG HH22 H 12.535 -12.486 -4.662 1.00 . A A . 53 ARG HH22 1 1
18 42668 1 1 53 ARG N N 5.535 -13.160 -8.674 1.00 . A A . 53 ARG N 1 1
18 42669 1 1 53 ARG NE N 9.383 -12.317 -5.221 1.00 . A A . 53 ARG NE 1 1
18 42670 1 1 53 ARG NH1 N 10.509 -12.052 -3.242 1.00 . A A . 53 ARG NH1 1 1
18 42671 1 1 53 ARG NH2 N 11.674 -12.524 -5.161 1.00 . A A . 53 ARG NH2 1 1
18 42672 1 1 53 ARG O O 5.613 -9.681 -8.128 1.00 . A A . 53 ARG O 1 1
18 42673 1 1 54 VAL C C 5.886 -9.176 -11.110 1.00 . A A . 54 VAL C 1 1
18 42674 1 1 54 VAL CA C 7.138 -9.723 -10.425 1.00 . A A . 54 VAL CA 1 1
18 42675 1 1 54 VAL CB C 8.205 -10.074 -11.485 1.00 . A A . 54 VAL CB 1 1
18 42676 1 1 54 VAL CG1 C 8.613 -8.842 -12.281 1.00 . A A . 54 VAL CG1 1 1
18 42677 1 1 54 VAL CG2 C 9.419 -10.716 -10.827 1.00 . A A . 54 VAL CG2 1 1
18 42678 1 1 54 VAL H H 7.116 -11.769 -9.882 1.00 . A A . 54 VAL H 1 1
18 42679 1 1 54 VAL HA H 7.540 -8.963 -9.772 1.00 . A A . 54 VAL HA 1 1
18 42680 1 1 54 VAL HB H 7.778 -10.789 -12.173 1.00 . A A . 54 VAL HB 1 1
18 42681 1 1 54 VAL HG11 H 7.751 -8.449 -12.801 1.00 . A A . 54 VAL HG11 1 1
18 42682 1 1 54 VAL HG12 H 9.375 -9.110 -12.998 1.00 . A A . 54 VAL HG12 1 1
18 42683 1 1 54 VAL HG13 H 9.000 -8.091 -11.608 1.00 . A A . 54 VAL HG13 1 1
18 42684 1 1 54 VAL HG21 H 10.140 -10.981 -11.585 1.00 . A A . 54 VAL HG21 1 1
18 42685 1 1 54 VAL HG22 H 9.111 -11.604 -10.294 1.00 . A A . 54 VAL HG22 1 1
18 42686 1 1 54 VAL HG23 H 9.865 -10.018 -10.134 1.00 . A A . 54 VAL HG23 1 1
18 42687 1 1 54 VAL N N 6.797 -10.881 -9.611 1.00 . A A . 54 VAL N 1 1
18 42688 1 1 54 VAL O O 5.715 -7.965 -11.259 1.00 . A A . 54 VAL O 1 1
18 42689 1 1 55 ALA C C 2.849 -8.918 -11.242 1.00 . A A . 55 ALA C 1 1
18 42690 1 1 55 ALA CA C 3.765 -9.710 -12.168 1.00 . A A . 55 ALA CA 1 1
18 42691 1 1 55 ALA CB C 3.047 -10.946 -12.688 1.00 . A A . 55 ALA CB 1 1
18 42692 1 1 55 ALA H H 5.192 -11.037 -11.342 1.00 . A A . 55 ALA H 1 1
18 42693 1 1 55 ALA HA H 4.022 -9.092 -13.015 1.00 . A A . 55 ALA HA 1 1
18 42694 1 1 55 ALA HB1 H 2.768 -11.575 -11.857 1.00 . A A . 55 ALA HB1 1 1
18 42695 1 1 55 ALA HB2 H 3.702 -11.492 -13.352 1.00 . A A . 55 ALA HB2 1 1
18 42696 1 1 55 ALA HB3 H 2.159 -10.646 -13.224 1.00 . A A . 55 ALA HB3 1 1
18 42697 1 1 55 ALA N N 5.001 -10.084 -11.500 1.00 . A A . 55 ALA N 1 1
18 42698 1 1 55 ALA O O 2.358 -7.851 -11.611 1.00 . A A . 55 ALA O 1 1
18 42699 1 1 56 VAL C C 2.172 -7.425 -8.647 1.00 . A A . 56 VAL C 1 1
18 42700 1 1 56 VAL CA C 1.689 -8.799 -9.107 1.00 . A A . 56 VAL CA 1 1
18 42701 1 1 56 VAL CB C 1.381 -9.683 -7.874 1.00 . A A . 56 VAL CB 1 1
18 42702 1 1 56 VAL CG1 C 0.678 -10.964 -8.299 1.00 . A A . 56 VAL CG1 1 1
18 42703 1 1 56 VAL CG2 C 2.642 -10.008 -7.086 1.00 . A A . 56 VAL CG2 1 1
18 42704 1 1 56 VAL H H 3.100 -10.245 -9.757 1.00 . A A . 56 VAL H 1 1
18 42705 1 1 56 VAL HA H 0.763 -8.661 -9.646 1.00 . A A . 56 VAL HA 1 1
18 42706 1 1 56 VAL HB H 0.711 -9.135 -7.226 1.00 . A A . 56 VAL HB 1 1
18 42707 1 1 56 VAL HG11 H 0.462 -11.562 -7.425 1.00 . A A . 56 VAL HG11 1 1
18 42708 1 1 56 VAL HG12 H 1.316 -11.520 -8.967 1.00 . A A . 56 VAL HG12 1 1
18 42709 1 1 56 VAL HG13 H -0.246 -10.718 -8.804 1.00 . A A . 56 VAL HG13 1 1
18 42710 1 1 56 VAL HG21 H 3.095 -9.091 -6.738 1.00 . A A . 56 VAL HG21 1 1
18 42711 1 1 56 VAL HG22 H 3.339 -10.535 -7.721 1.00 . A A . 56 VAL HG22 1 1
18 42712 1 1 56 VAL HG23 H 2.387 -10.627 -6.239 1.00 . A A . 56 VAL HG23 1 1
18 42713 1 1 56 VAL N N 2.627 -9.429 -10.031 1.00 . A A . 56 VAL N 1 1
18 42714 1 1 56 VAL O O 1.370 -6.503 -8.511 1.00 . A A . 56 VAL O 1 1
18 42715 1 1 57 VAL C C 3.954 -4.934 -9.044 1.00 . A A . 57 VAL C 1 1
18 42716 1 1 57 VAL CA C 4.020 -6.004 -7.956 1.00 . A A . 57 VAL CA 1 1
18 42717 1 1 57 VAL CB C 5.475 -6.135 -7.437 1.00 . A A . 57 VAL CB 1 1
18 42718 1 1 57 VAL CG1 C 6.426 -6.603 -8.528 1.00 . A A . 57 VAL CG1 1 1
18 42719 1 1 57 VAL CG2 C 5.951 -4.815 -6.844 1.00 . A A . 57 VAL CG2 1 1
18 42720 1 1 57 VAL H H 4.082 -8.035 -8.575 1.00 . A A . 57 VAL H 1 1
18 42721 1 1 57 VAL HA H 3.403 -5.679 -7.130 1.00 . A A . 57 VAL HA 1 1
18 42722 1 1 57 VAL HB H 5.481 -6.874 -6.652 1.00 . A A . 57 VAL HB 1 1
18 42723 1 1 57 VAL HG11 H 6.432 -5.885 -9.336 1.00 . A A . 57 VAL HG11 1 1
18 42724 1 1 57 VAL HG12 H 6.103 -7.562 -8.902 1.00 . A A . 57 VAL HG12 1 1
18 42725 1 1 57 VAL HG13 H 7.424 -6.692 -8.121 1.00 . A A . 57 VAL HG13 1 1
18 42726 1 1 57 VAL HG21 H 5.319 -4.546 -6.011 1.00 . A A . 57 VAL HG21 1 1
18 42727 1 1 57 VAL HG22 H 5.903 -4.042 -7.597 1.00 . A A . 57 VAL HG22 1 1
18 42728 1 1 57 VAL HG23 H 6.971 -4.922 -6.502 1.00 . A A . 57 VAL HG23 1 1
18 42729 1 1 57 VAL N N 3.477 -7.277 -8.427 1.00 . A A . 57 VAL N 1 1
18 42730 1 1 57 VAL O O 3.697 -3.759 -8.760 1.00 . A A . 57 VAL O 1 1
18 42731 1 1 58 ASP C C 2.713 -4.029 -11.751 1.00 . A A . 58 ASP C 1 1
18 42732 1 1 58 ASP CA C 4.146 -4.383 -11.387 1.00 . A A . 58 ASP CA 1 1
18 42733 1 1 58 ASP CB C 4.890 -4.919 -12.607 1.00 . A A . 58 ASP CB 1 1
18 42734 1 1 58 ASP CG C 5.159 -3.829 -13.625 1.00 . A A . 58 ASP CG 1 1
18 42735 1 1 58 ASP H H 4.352 -6.284 -10.470 1.00 . A A . 58 ASP H 1 1
18 42736 1 1 58 ASP HA H 4.641 -3.485 -11.046 1.00 . A A . 58 ASP HA 1 1
18 42737 1 1 58 ASP HB2 H 5.836 -5.338 -12.293 1.00 . A A . 58 ASP HB2 1 1
18 42738 1 1 58 ASP HB3 H 4.296 -5.688 -13.077 1.00 . A A . 58 ASP HB3 1 1
18 42739 1 1 58 ASP N N 4.168 -5.336 -10.290 1.00 . A A . 58 ASP N 1 1
18 42740 1 1 58 ASP O O 2.403 -2.867 -12.001 1.00 . A A . 58 ASP O 1 1
18 42741 1 1 58 ASP OD1 O 6.077 -3.011 -13.394 1.00 . A A . 58 ASP OD1 1 1
18 42742 1 1 58 ASP OD2 O 4.457 -3.779 -14.655 1.00 . A A . 58 ASP OD2 1 1
18 42743 1 1 59 ASN C C -0.165 -3.898 -10.906 1.00 . A A . 59 ASN C 1 1
18 42744 1 1 59 ASN CA C 0.414 -4.789 -11.995 1.00 . A A . 59 ASN CA 1 1
18 42745 1 1 59 ASN CB C -0.369 -6.104 -12.065 1.00 . A A . 59 ASN CB 1 1
18 42746 1 1 59 ASN CG C -0.265 -6.776 -13.420 1.00 . A A . 59 ASN CG 1 1
18 42747 1 1 59 ASN H H 2.151 -5.949 -11.607 1.00 . A A . 59 ASN H 1 1
18 42748 1 1 59 ASN HA H 0.323 -4.277 -12.941 1.00 . A A . 59 ASN HA 1 1
18 42749 1 1 59 ASN HB2 H 0.015 -6.783 -11.317 1.00 . A A . 59 ASN HB2 1 1
18 42750 1 1 59 ASN HB3 H -1.410 -5.904 -11.861 1.00 . A A . 59 ASN HB3 1 1
18 42751 1 1 59 ASN HD21 H -0.527 -8.557 -12.586 1.00 . A A . 59 ASN HD21 1 1
18 42752 1 1 59 ASN HD22 H -0.345 -8.552 -14.306 1.00 . A A . 59 ASN HD22 1 1
18 42753 1 1 59 ASN N N 1.835 -5.029 -11.757 1.00 . A A . 59 ASN N 1 1
18 42754 1 1 59 ASN ND2 N -0.385 -8.094 -13.437 1.00 . A A . 59 ASN ND2 1 1
18 42755 1 1 59 ASN O O -0.975 -3.015 -11.185 1.00 . A A . 59 ASN O 1 1
18 42756 1 1 59 ASN OD1 O -0.096 -6.116 -14.446 1.00 . A A . 59 ASN OD1 1 1
18 42757 1 1 60 PHE C C 0.206 -1.851 -8.814 1.00 . A A . 60 PHE C 1 1
18 42758 1 1 60 PHE CA C -0.123 -3.302 -8.533 1.00 . A A . 60 PHE CA 1 1
18 42759 1 1 60 PHE CB C 0.649 -3.737 -7.286 1.00 . A A . 60 PHE CB 1 1
18 42760 1 1 60 PHE CD1 C -0.851 -3.369 -5.303 1.00 . A A . 60 PHE CD1 1 1
18 42761 1 1 60 PHE CD2 C 1.051 -1.958 -5.569 1.00 . A A . 60 PHE CD2 1 1
18 42762 1 1 60 PHE CE1 C -1.183 -2.702 -4.139 1.00 . A A . 60 PHE CE1 1 1
18 42763 1 1 60 PHE CE2 C 0.720 -1.287 -4.409 1.00 . A A . 60 PHE CE2 1 1
18 42764 1 1 60 PHE CG C 0.269 -3.005 -6.031 1.00 . A A . 60 PHE CG 1 1
18 42765 1 1 60 PHE CZ C -0.395 -1.660 -3.694 1.00 . A A . 60 PHE CZ 1 1
18 42766 1 1 60 PHE H H 0.853 -4.906 -9.509 1.00 . A A . 60 PHE H 1 1
18 42767 1 1 60 PHE HA H -1.183 -3.411 -8.360 1.00 . A A . 60 PHE HA 1 1
18 42768 1 1 60 PHE HB2 H 0.492 -4.790 -7.118 1.00 . A A . 60 PHE HB2 1 1
18 42769 1 1 60 PHE HB3 H 1.702 -3.556 -7.460 1.00 . A A . 60 PHE HB3 1 1
18 42770 1 1 60 PHE HD1 H -1.468 -4.185 -5.651 1.00 . A A . 60 PHE HD1 1 1
18 42771 1 1 60 PHE HD2 H 1.927 -1.662 -6.129 1.00 . A A . 60 PHE HD2 1 1
18 42772 1 1 60 PHE HE1 H -2.061 -2.992 -3.580 1.00 . A A . 60 PHE HE1 1 1
18 42773 1 1 60 PHE HE2 H 1.337 -0.471 -4.062 1.00 . A A . 60 PHE HE2 1 1
18 42774 1 1 60 PHE HZ H -0.648 -1.137 -2.783 1.00 . A A . 60 PHE HZ 1 1
18 42775 1 1 60 PHE N N 0.262 -4.137 -9.668 1.00 . A A . 60 PHE N 1 1
18 42776 1 1 60 PHE O O -0.661 -0.980 -8.799 1.00 . A A . 60 PHE O 1 1
18 42777 1 1 61 THR C C 1.434 0.386 -10.528 1.00 . A A . 61 THR C 1 1
18 42778 1 1 61 THR CA C 1.974 -0.269 -9.257 1.00 . A A . 61 THR CA 1 1
18 42779 1 1 61 THR CB C 3.516 -0.267 -9.241 1.00 . A A . 61 THR CB 1 1
18 42780 1 1 61 THR CG2 C 4.038 -0.324 -7.810 1.00 . A A . 61 THR CG2 1 1
18 42781 1 1 61 THR H H 2.088 -2.367 -9.184 1.00 . A A . 61 THR H 1 1
18 42782 1 1 61 THR HA H 1.636 0.307 -8.409 1.00 . A A . 61 THR HA 1 1
18 42783 1 1 61 THR HB H 3.866 0.645 -9.699 1.00 . A A . 61 THR HB 1 1
18 42784 1 1 61 THR HG1 H 3.952 -2.187 -9.434 1.00 . A A . 61 THR HG1 1 1
18 42785 1 1 61 THR HG21 H 3.760 0.582 -7.289 1.00 . A A . 61 THR HG21 1 1
18 42786 1 1 61 THR HG22 H 5.114 -0.417 -7.822 1.00 . A A . 61 THR HG22 1 1
18 42787 1 1 61 THR HG23 H 3.609 -1.175 -7.303 1.00 . A A . 61 THR HG23 1 1
18 42788 1 1 61 THR N N 1.472 -1.611 -9.087 1.00 . A A . 61 THR N 1 1
18 42789 1 1 61 THR O O 1.159 1.585 -10.539 1.00 . A A . 61 THR O 1 1
18 42790 1 1 61 THR OG1 O 4.024 -1.386 -9.977 1.00 . A A . 61 THR OG1 1 1
18 42791 1 1 62 LYS C C -0.760 0.549 -12.615 1.00 . A A . 62 LYS C 1 1
18 42792 1 1 62 LYS CA C 0.690 0.125 -12.823 1.00 . A A . 62 LYS CA 1 1
18 42793 1 1 62 LYS CB C 0.783 -0.920 -13.938 1.00 . A A . 62 LYS CB 1 1
18 42794 1 1 62 LYS CD C 0.649 -1.391 -16.412 1.00 . A A . 62 LYS CD 1 1
18 42795 1 1 62 LYS CE C -0.315 -2.567 -16.393 1.00 . A A . 62 LYS CE 1 1
18 42796 1 1 62 LYS CG C 0.364 -0.392 -15.300 1.00 . A A . 62 LYS CG 1 1
18 42797 1 1 62 LYS H H 1.506 -1.348 -11.532 1.00 . A A . 62 LYS H 1 1
18 42798 1 1 62 LYS HA H 1.267 0.994 -13.104 1.00 . A A . 62 LYS HA 1 1
18 42799 1 1 62 LYS HB2 H 1.803 -1.266 -14.004 1.00 . A A . 62 LYS HB2 1 1
18 42800 1 1 62 LYS HB3 H 0.144 -1.755 -13.686 1.00 . A A . 62 LYS HB3 1 1
18 42801 1 1 62 LYS HD2 H 0.560 -0.885 -17.362 1.00 . A A . 62 LYS HD2 1 1
18 42802 1 1 62 LYS HD3 H 1.657 -1.762 -16.295 1.00 . A A . 62 LYS HD3 1 1
18 42803 1 1 62 LYS HE2 H 0.009 -3.295 -17.122 1.00 . A A . 62 LYS HE2 1 1
18 42804 1 1 62 LYS HE3 H -0.295 -3.013 -15.410 1.00 . A A . 62 LYS HE3 1 1
18 42805 1 1 62 LYS HG2 H -0.695 -0.187 -15.283 1.00 . A A . 62 LYS HG2 1 1
18 42806 1 1 62 LYS HG3 H 0.906 0.521 -15.502 1.00 . A A . 62 LYS HG3 1 1
18 42807 1 1 62 LYS HZ1 H -2.165 -1.747 -15.862 1.00 . A A . 62 LYS HZ1 1 1
18 42808 1 1 62 LYS HZ2 H -2.269 -2.981 -17.024 1.00 . A A . 62 LYS HZ2 1 1
18 42809 1 1 62 LYS HZ3 H -1.716 -1.442 -17.469 1.00 . A A . 62 LYS HZ3 1 1
18 42810 1 1 62 LYS N N 1.249 -0.398 -11.583 1.00 . A A . 62 LYS N 1 1
18 42811 1 1 62 LYS NZ N -1.711 -2.154 -16.709 1.00 . A A . 62 LYS NZ 1 1
18 42812 1 1 62 LYS O O -1.160 1.647 -13.007 1.00 . A A . 62 LYS O 1 1
18 42813 1 1 63 ALA C C -3.094 1.137 -10.753 1.00 . A A . 63 ALA C 1 1
18 42814 1 1 63 ALA CA C -2.942 -0.036 -11.711 1.00 . A A . 63 ALA CA 1 1
18 42815 1 1 63 ALA CB C -3.640 -1.266 -11.151 1.00 . A A . 63 ALA CB 1 1
18 42816 1 1 63 ALA H H -1.149 -1.166 -11.656 1.00 . A A . 63 ALA H 1 1
18 42817 1 1 63 ALA HA H -3.409 0.219 -12.651 1.00 . A A . 63 ALA HA 1 1
18 42818 1 1 63 ALA HB1 H -3.543 -2.083 -11.850 1.00 . A A . 63 ALA HB1 1 1
18 42819 1 1 63 ALA HB2 H -4.686 -1.047 -10.996 1.00 . A A . 63 ALA HB2 1 1
18 42820 1 1 63 ALA HB3 H -3.185 -1.540 -10.211 1.00 . A A . 63 ALA HB3 1 1
18 42821 1 1 63 ALA N N -1.535 -0.316 -11.970 1.00 . A A . 63 ALA N 1 1
18 42822 1 1 63 ALA O O -4.062 1.892 -10.828 1.00 . A A . 63 ALA O 1 1
18 42823 1 1 64 LEU C C -1.907 3.712 -9.587 1.00 . A A . 64 LEU C 1 1
18 42824 1 1 64 LEU CA C -2.136 2.372 -8.888 1.00 . A A . 64 LEU CA 1 1
18 42825 1 1 64 LEU CB C -1.078 2.112 -7.809 1.00 . A A . 64 LEU CB 1 1
18 42826 1 1 64 LEU CD1 C -0.720 2.019 -5.334 1.00 . A A . 64 LEU CD1 1 1
18 42827 1 1 64 LEU CD2 C -0.668 4.220 -6.497 1.00 . A A . 64 LEU CD2 1 1
18 42828 1 1 64 LEU CG C -1.298 2.836 -6.478 1.00 . A A . 64 LEU CG 1 1
18 42829 1 1 64 LEU H H -1.379 0.645 -9.848 1.00 . A A . 64 LEU H 1 1
18 42830 1 1 64 LEU HA H -3.113 2.386 -8.424 1.00 . A A . 64 LEU HA 1 1
18 42831 1 1 64 LEU HB2 H -1.048 1.050 -7.616 1.00 . A A . 64 LEU HB2 1 1
18 42832 1 1 64 LEU HB3 H -0.118 2.415 -8.202 1.00 . A A . 64 LEU HB3 1 1
18 42833 1 1 64 LEU HD11 H -0.883 2.541 -4.403 1.00 . A A . 64 LEU HD11 1 1
18 42834 1 1 64 LEU HD12 H 0.340 1.880 -5.489 1.00 . A A . 64 LEU HD12 1 1
18 42835 1 1 64 LEU HD13 H -1.208 1.056 -5.298 1.00 . A A . 64 LEU HD13 1 1
18 42836 1 1 64 LEU HD21 H -1.139 4.818 -7.264 1.00 . A A . 64 LEU HD21 1 1
18 42837 1 1 64 LEU HD22 H 0.388 4.131 -6.707 1.00 . A A . 64 LEU HD22 1 1
18 42838 1 1 64 LEU HD23 H -0.807 4.692 -5.536 1.00 . A A . 64 LEU HD23 1 1
18 42839 1 1 64 LEU HG H -2.358 2.950 -6.307 1.00 . A A . 64 LEU HG 1 1
18 42840 1 1 64 LEU N N -2.124 1.289 -9.860 1.00 . A A . 64 LEU N 1 1
18 42841 1 1 64 LEU O O -2.571 4.700 -9.279 1.00 . A A . 64 LEU O 1 1
18 42842 1 1 65 LYS C C -2.035 5.372 -12.037 1.00 . A A . 65 LYS C 1 1
18 42843 1 1 65 LYS CA C -0.744 4.936 -11.346 1.00 . A A . 65 LYS CA 1 1
18 42844 1 1 65 LYS CB C 0.348 4.691 -12.401 1.00 . A A . 65 LYS CB 1 1
18 42845 1 1 65 LYS CD C 2.355 5.448 -11.071 1.00 . A A . 65 LYS CD 1 1
18 42846 1 1 65 LYS CE C 3.076 6.408 -12.007 1.00 . A A . 65 LYS CE 1 1
18 42847 1 1 65 LYS CG C 1.698 4.300 -11.819 1.00 . A A . 65 LYS CG 1 1
18 42848 1 1 65 LYS H H -0.459 2.923 -10.729 1.00 . A A . 65 LYS H 1 1
18 42849 1 1 65 LYS HA H -0.422 5.719 -10.677 1.00 . A A . 65 LYS HA 1 1
18 42850 1 1 65 LYS HB2 H 0.024 3.901 -13.060 1.00 . A A . 65 LYS HB2 1 1
18 42851 1 1 65 LYS HB3 H 0.480 5.595 -12.977 1.00 . A A . 65 LYS HB3 1 1
18 42852 1 1 65 LYS HD2 H 1.595 5.995 -10.532 1.00 . A A . 65 LYS HD2 1 1
18 42853 1 1 65 LYS HD3 H 3.069 5.040 -10.371 1.00 . A A . 65 LYS HD3 1 1
18 42854 1 1 65 LYS HE2 H 2.380 6.751 -12.757 1.00 . A A . 65 LYS HE2 1 1
18 42855 1 1 65 LYS HE3 H 3.429 7.252 -11.432 1.00 . A A . 65 LYS HE3 1 1
18 42856 1 1 65 LYS HG2 H 1.558 3.478 -11.135 1.00 . A A . 65 LYS HG2 1 1
18 42857 1 1 65 LYS HG3 H 2.348 3.991 -12.626 1.00 . A A . 65 LYS HG3 1 1
18 42858 1 1 65 LYS HZ1 H 4.771 5.172 -12.008 1.00 . A A . 65 LYS HZ1 1 1
18 42859 1 1 65 LYS HZ2 H 4.884 6.490 -13.060 1.00 . A A . 65 LYS HZ2 1 1
18 42860 1 1 65 LYS HZ3 H 3.913 5.161 -13.471 1.00 . A A . 65 LYS HZ3 1 1
18 42861 1 1 65 LYS N N -0.985 3.733 -10.551 1.00 . A A . 65 LYS N 1 1
18 42862 1 1 65 LYS NZ N 4.237 5.762 -12.682 1.00 . A A . 65 LYS NZ 1 1
18 42863 1 1 65 LYS O O -2.390 6.551 -12.035 1.00 . A A . 65 LYS O 1 1
18 42864 1 1 66 GLN C C -5.079 5.130 -12.360 1.00 . A A . 66 GLN C 1 1
18 42865 1 1 66 GLN CA C -3.987 4.654 -13.313 1.00 . A A . 66 GLN CA 1 1
18 42866 1 1 66 GLN CB C -4.449 3.387 -14.030 1.00 . A A . 66 GLN CB 1 1
18 42867 1 1 66 GLN CD C -3.859 1.499 -15.596 1.00 . A A . 66 GLN CD 1 1
18 42868 1 1 66 GLN CG C -3.413 2.805 -14.976 1.00 . A A . 66 GLN CG 1 1
18 42869 1 1 66 GLN H H -2.405 3.476 -12.543 1.00 . A A . 66 GLN H 1 1
18 42870 1 1 66 GLN HA H -3.800 5.424 -14.044 1.00 . A A . 66 GLN HA 1 1
18 42871 1 1 66 GLN HB2 H -4.691 2.635 -13.291 1.00 . A A . 66 GLN HB2 1 1
18 42872 1 1 66 GLN HB3 H -5.338 3.615 -14.600 1.00 . A A . 66 GLN HB3 1 1
18 42873 1 1 66 GLN HE21 H -2.769 1.868 -17.216 1.00 . A A . 66 GLN HE21 1 1
18 42874 1 1 66 GLN HE22 H -3.661 0.379 -17.224 1.00 . A A . 66 GLN HE22 1 1
18 42875 1 1 66 GLN HG2 H -3.229 3.516 -15.768 1.00 . A A . 66 GLN HG2 1 1
18 42876 1 1 66 GLN HG3 H -2.499 2.634 -14.428 1.00 . A A . 66 GLN HG3 1 1
18 42877 1 1 66 GLN N N -2.740 4.398 -12.602 1.00 . A A . 66 GLN N 1 1
18 42878 1 1 66 GLN NE2 N -3.380 1.220 -16.797 1.00 . A A . 66 GLN NE2 1 1
18 42879 1 1 66 GLN O O -5.813 6.073 -12.663 1.00 . A A . 66 GLN O 1 1
18 42880 1 1 66 GLN OE1 O -4.620 0.739 -14.998 1.00 . A A . 66 GLN OE1 1 1
18 42881 1 1 67 SER C C -5.902 6.081 -9.470 1.00 . A A . 67 SER C 1 1
18 42882 1 1 67 SER CA C -6.212 4.798 -10.236 1.00 . A A . 67 SER CA 1 1
18 42883 1 1 67 SER CB C -6.412 3.626 -9.271 1.00 . A A . 67 SER CB 1 1
18 42884 1 1 67 SER H H -4.511 3.793 -10.985 1.00 . A A . 67 SER H 1 1
18 42885 1 1 67 SER HA H -7.125 4.948 -10.789 1.00 . A A . 67 SER HA 1 1
18 42886 1 1 67 SER HB2 H -7.062 3.933 -8.466 1.00 . A A . 67 SER HB2 1 1
18 42887 1 1 67 SER HB3 H -6.865 2.801 -9.803 1.00 . A A . 67 SER HB3 1 1
18 42888 1 1 67 SER HG H -4.773 2.549 -9.316 1.00 . A A . 67 SER HG 1 1
18 42889 1 1 67 SER N N -5.168 4.489 -11.200 1.00 . A A . 67 SER N 1 1
18 42890 1 1 67 SER O O -6.688 6.524 -8.643 1.00 . A A . 67 SER O 1 1
18 42891 1 1 67 SER OG O -5.180 3.193 -8.722 1.00 . A A . 67 SER OG 1 1
18 42892 1 1 68 VAL C C -4.766 9.049 -10.251 1.00 . A A . 68 VAL C 1 1
18 42893 1 1 68 VAL CA C -4.444 7.985 -9.202 1.00 . A A . 68 VAL CA 1 1
18 42894 1 1 68 VAL CB C -2.971 8.088 -8.745 1.00 . A A . 68 VAL CB 1 1
18 42895 1 1 68 VAL CG1 C -2.561 9.531 -8.498 1.00 . A A . 68 VAL CG1 1 1
18 42896 1 1 68 VAL CG2 C -2.757 7.260 -7.488 1.00 . A A . 68 VAL CG2 1 1
18 42897 1 1 68 VAL H H -4.063 6.175 -10.238 1.00 . A A . 68 VAL H 1 1
18 42898 1 1 68 VAL HA H -5.077 8.148 -8.341 1.00 . A A . 68 VAL HA 1 1
18 42899 1 1 68 VAL HB H -2.342 7.688 -9.525 1.00 . A A . 68 VAL HB 1 1
18 42900 1 1 68 VAL HG11 H -3.215 9.971 -7.759 1.00 . A A . 68 VAL HG11 1 1
18 42901 1 1 68 VAL HG12 H -2.632 10.090 -9.419 1.00 . A A . 68 VAL HG12 1 1
18 42902 1 1 68 VAL HG13 H -1.542 9.560 -8.138 1.00 . A A . 68 VAL HG13 1 1
18 42903 1 1 68 VAL HG21 H -2.998 6.228 -7.694 1.00 . A A . 68 VAL HG21 1 1
18 42904 1 1 68 VAL HG22 H -3.396 7.630 -6.700 1.00 . A A . 68 VAL HG22 1 1
18 42905 1 1 68 VAL HG23 H -1.724 7.335 -7.180 1.00 . A A . 68 VAL HG23 1 1
18 42906 1 1 68 VAL N N -4.744 6.660 -9.721 1.00 . A A . 68 VAL N 1 1
18 42907 1 1 68 VAL O O -5.168 10.168 -9.918 1.00 . A A . 68 VAL O 1 1
18 42908 1 1 69 LEU C C -6.403 9.786 -12.823 1.00 . A A . 69 LEU C 1 1
18 42909 1 1 69 LEU CA C -4.900 9.600 -12.614 1.00 . A A . 69 LEU CA 1 1
18 42910 1 1 69 LEU CB C -4.250 9.102 -13.907 1.00 . A A . 69 LEU CB 1 1
18 42911 1 1 69 LEU CD1 C -2.191 8.493 -15.202 1.00 . A A . 69 LEU CD1 1 1
18 42912 1 1 69 LEU CD2 C -2.142 10.428 -13.620 1.00 . A A . 69 LEU CD2 1 1
18 42913 1 1 69 LEU CG C -2.720 9.046 -13.888 1.00 . A A . 69 LEU CG 1 1
18 42914 1 1 69 LEU H H -4.318 7.772 -11.720 1.00 . A A . 69 LEU H 1 1
18 42915 1 1 69 LEU HA H -4.470 10.556 -12.355 1.00 . A A . 69 LEU HA 1 1
18 42916 1 1 69 LEU HB2 H -4.624 8.111 -14.114 1.00 . A A . 69 LEU HB2 1 1
18 42917 1 1 69 LEU HB3 H -4.552 9.757 -14.710 1.00 . A A . 69 LEU HB3 1 1
18 42918 1 1 69 LEU HD11 H -1.111 8.460 -15.171 1.00 . A A . 69 LEU HD11 1 1
18 42919 1 1 69 LEU HD12 H -2.508 9.129 -16.014 1.00 . A A . 69 LEU HD12 1 1
18 42920 1 1 69 LEU HD13 H -2.577 7.495 -15.354 1.00 . A A . 69 LEU HD13 1 1
18 42921 1 1 69 LEU HD21 H -2.508 11.120 -14.364 1.00 . A A . 69 LEU HD21 1 1
18 42922 1 1 69 LEU HD22 H -1.063 10.385 -13.669 1.00 . A A . 69 LEU HD22 1 1
18 42923 1 1 69 LEU HD23 H -2.445 10.761 -12.639 1.00 . A A . 69 LEU HD23 1 1
18 42924 1 1 69 LEU HG H -2.400 8.388 -13.094 1.00 . A A . 69 LEU HG 1 1
18 42925 1 1 69 LEU N N -4.624 8.681 -11.518 1.00 . A A . 69 LEU N 1 1
18 42926 1 1 69 LEU O O -6.917 10.900 -12.713 1.00 . A A . 69 LEU O 1 1
18 42927 1 1 70 GLU C C -9.344 8.942 -12.128 1.00 . A A . 70 GLU C 1 1
18 42928 1 1 70 GLU CA C -8.535 8.776 -13.403 1.00 . A A . 70 GLU CA 1 1
18 42929 1 1 70 GLU CB C -9.003 7.537 -14.164 1.00 . A A . 70 GLU CB 1 1
18 42930 1 1 70 GLU CD C -9.042 6.318 -16.364 1.00 . A A . 70 GLU CD 1 1
18 42931 1 1 70 GLU CG C -8.391 7.409 -15.546 1.00 . A A . 70 GLU CG 1 1
18 42932 1 1 70 GLU H H -6.657 7.824 -13.127 1.00 . A A . 70 GLU H 1 1
18 42933 1 1 70 GLU HA H -8.694 9.643 -14.021 1.00 . A A . 70 GLU HA 1 1
18 42934 1 1 70 GLU HB2 H -8.741 6.657 -13.595 1.00 . A A . 70 GLU HB2 1 1
18 42935 1 1 70 GLU HB3 H -10.077 7.579 -14.272 1.00 . A A . 70 GLU HB3 1 1
18 42936 1 1 70 GLU HG2 H -8.510 8.347 -16.069 1.00 . A A . 70 GLU HG2 1 1
18 42937 1 1 70 GLU HG3 H -7.341 7.184 -15.443 1.00 . A A . 70 GLU HG3 1 1
18 42938 1 1 70 GLU N N -7.106 8.699 -13.113 1.00 . A A . 70 GLU N 1 1
18 42939 1 1 70 GLU O O -10.265 9.758 -12.060 1.00 . A A . 70 GLU O 1 1
18 42940 1 1 70 GLU OE1 O -10.161 6.541 -16.874 1.00 . A A . 70 GLU OE1 1 1
18 42941 1 1 70 GLU OE2 O -8.437 5.237 -16.515 1.00 . A A . 70 GLU OE2 1 1
18 42942 1 1 71 HIS C C -9.091 9.403 -9.001 1.00 . A A . 71 HIS C 1 1
18 42943 1 1 71 HIS CA C -9.647 8.233 -9.824 1.00 . A A . 71 HIS CA 1 1
18 42944 1 1 71 HIS CB C -9.464 6.880 -9.118 1.00 . A A . 71 HIS CB 1 1
18 42945 1 1 71 HIS CD2 C -11.318 6.668 -7.311 1.00 . A A . 71 HIS CD2 1 1
18 42946 1 1 71 HIS CE1 C -10.024 6.594 -5.545 1.00 . A A . 71 HIS CE1 1 1
18 42947 1 1 71 HIS CG C -10.040 6.775 -7.737 1.00 . A A . 71 HIS CG 1 1
18 42948 1 1 71 HIS H H -8.235 7.557 -11.242 1.00 . A A . 71 HIS H 1 1
18 42949 1 1 71 HIS HA H -10.698 8.401 -10.001 1.00 . A A . 71 HIS HA 1 1
18 42950 1 1 71 HIS HB2 H -9.929 6.112 -9.718 1.00 . A A . 71 HIS HB2 1 1
18 42951 1 1 71 HIS HB3 H -8.407 6.669 -9.047 1.00 . A A . 71 HIS HB3 1 1
18 42952 1 1 71 HIS HD1 H -8.270 6.785 -6.585 1.00 . A A . 71 HIS HD1 1 1
18 42953 1 1 71 HIS HD2 H -12.205 6.669 -7.931 1.00 . A A . 71 HIS HD2 1 1
18 42954 1 1 71 HIS HE1 H -9.682 6.526 -4.522 1.00 . A A . 71 HIS HE1 1 1
18 42955 1 1 71 HIS HE2 H -12.025 6.201 -5.388 1.00 . A A . 71 HIS HE2 1 1
18 42956 1 1 71 HIS N N -8.980 8.180 -11.118 1.00 . A A . 71 HIS N 1 1
18 42957 1 1 71 HIS ND1 N -9.256 6.728 -6.606 1.00 . A A . 71 HIS ND1 1 1
18 42958 1 1 71 HIS NE2 N -11.283 6.554 -5.940 1.00 . A A . 71 HIS NE2 1 1
18 42959 1 1 71 HIS O O -8.632 9.241 -7.874 1.00 . A A . 71 HIS O 1 1
18 42960 1 1 72 HIS C C -9.753 12.434 -8.058 1.00 . A A . 72 HIS C 1 1
18 42961 1 1 72 HIS CA C -8.663 11.805 -8.927 1.00 . A A . 72 HIS CA 1 1
18 42962 1 1 72 HIS CB C -8.140 12.812 -9.970 1.00 . A A . 72 HIS CB 1 1
18 42963 1 1 72 HIS CD2 C -10.145 13.964 -11.161 1.00 . A A . 72 HIS CD2 1 1
18 42964 1 1 72 HIS CE1 C -9.919 13.038 -13.129 1.00 . A A . 72 HIS CE1 1 1
18 42965 1 1 72 HIS CG C -9.088 13.124 -11.093 1.00 . A A . 72 HIS CG 1 1
18 42966 1 1 72 HIS H H -9.547 10.660 -10.481 1.00 . A A . 72 HIS H 1 1
18 42967 1 1 72 HIS HA H -7.844 11.515 -8.287 1.00 . A A . 72 HIS HA 1 1
18 42968 1 1 72 HIS HB2 H -7.913 13.742 -9.471 1.00 . A A . 72 HIS HB2 1 1
18 42969 1 1 72 HIS HB3 H -7.230 12.419 -10.403 1.00 . A A . 72 HIS HB3 1 1
18 42970 1 1 72 HIS HD1 H -8.286 11.908 -12.621 1.00 . A A . 72 HIS HD1 1 1
18 42971 1 1 72 HIS HD2 H -10.527 14.576 -10.356 1.00 . A A . 72 HIS HD2 1 1
18 42972 1 1 72 HIS HE1 H -10.072 12.774 -14.165 1.00 . A A . 72 HIS HE1 1 1
18 42973 1 1 72 HIS HE2 H -11.214 14.594 -12.851 1.00 . A A . 72 HIS HE2 1 1
18 42974 1 1 72 HIS N N -9.155 10.594 -9.582 1.00 . A A . 72 HIS N 1 1
18 42975 1 1 72 HIS ND1 N -8.975 12.560 -12.343 1.00 . A A . 72 HIS ND1 1 1
18 42976 1 1 72 HIS NE2 N -10.646 13.898 -12.438 1.00 . A A . 72 HIS NE2 1 1
18 42977 1 1 72 HIS O O -9.903 13.654 -8.026 1.00 . A A . 72 HIS O 1 1
18 42978 1 1 73 HIS C C -12.739 12.608 -7.258 1.00 . A A . 73 HIS C 1 1
18 42979 1 1 73 HIS CA C -11.619 11.903 -6.483 1.00 . A A . 73 HIS CA 1 1
18 42980 1 1 73 HIS CB C -11.224 12.677 -5.196 1.00 . A A . 73 HIS CB 1 1
18 42981 1 1 73 HIS CD2 C -11.641 15.199 -5.690 1.00 . A A . 73 HIS CD2 1 1
18 42982 1 1 73 HIS CE1 C -9.632 15.947 -5.262 1.00 . A A . 73 HIS CE1 1 1
18 42983 1 1 73 HIS CG C -10.878 14.133 -5.352 1.00 . A A . 73 HIS CG 1 1
18 42984 1 1 73 HIS H H -10.182 10.624 -7.362 1.00 . A A . 73 HIS H 1 1
18 42985 1 1 73 HIS HA H -12.025 10.951 -6.166 1.00 . A A . 73 HIS HA 1 1
18 42986 1 1 73 HIS HB2 H -12.048 12.622 -4.503 1.00 . A A . 73 HIS HB2 1 1
18 42987 1 1 73 HIS HB3 H -10.370 12.184 -4.752 1.00 . A A . 73 HIS HB3 1 1
18 42988 1 1 73 HIS HD1 H -8.843 14.119 -4.782 1.00 . A A . 73 HIS HD1 1 1
18 42989 1 1 73 HIS HD2 H -12.687 15.174 -5.966 1.00 . A A . 73 HIS HD2 1 1
18 42990 1 1 73 HIS HE1 H -8.786 16.606 -5.133 1.00 . A A . 73 HIS HE1 1 1
18 42991 1 1 73 HIS HE2 H -11.187 17.241 -5.568 1.00 . A A . 73 HIS HE2 1 1
18 42992 1 1 73 HIS N N -10.461 11.563 -7.333 1.00 . A A . 73 HIS N 1 1
18 42993 1 1 73 HIS ND1 N -9.621 14.638 -5.090 1.00 . A A . 73 HIS ND1 1 1
18 42994 1 1 73 HIS NE2 N -10.846 16.315 -5.626 1.00 . A A . 73 HIS NE2 1 1
18 42995 1 1 73 HIS O O -12.502 13.471 -8.104 1.00 . A A . 73 HIS O 1 1
18 42996 1 1 74 HIS C C -16.384 12.211 -6.883 1.00 . A A . 74 HIS C 1 1
18 42997 1 1 74 HIS CA C -15.155 12.707 -7.631 1.00 . A A . 74 HIS CA 1 1
18 42998 1 1 74 HIS CB C -15.187 12.228 -9.091 1.00 . A A . 74 HIS CB 1 1
18 42999 1 1 74 HIS CD2 C -17.544 12.056 -10.172 1.00 . A A . 74 HIS CD2 1 1
18 43000 1 1 74 HIS CE1 C -17.620 14.038 -11.096 1.00 . A A . 74 HIS CE1 1 1
18 43001 1 1 74 HIS CG C -16.385 12.690 -9.870 1.00 . A A . 74 HIS CG 1 1
18 43002 1 1 74 HIS H H -14.081 11.546 -6.231 1.00 . A A . 74 HIS H 1 1
18 43003 1 1 74 HIS HA H -15.133 13.786 -7.604 1.00 . A A . 74 HIS HA 1 1
18 43004 1 1 74 HIS HB2 H -14.305 12.591 -9.599 1.00 . A A . 74 HIS HB2 1 1
18 43005 1 1 74 HIS HB3 H -15.179 11.147 -9.105 1.00 . A A . 74 HIS HB3 1 1
18 43006 1 1 74 HIS HD1 H -15.774 14.636 -10.419 1.00 . A A . 74 HIS HD1 1 1
18 43007 1 1 74 HIS HD2 H -17.827 11.059 -9.863 1.00 . A A . 74 HIS HD2 1 1
18 43008 1 1 74 HIS HE1 H -17.955 14.902 -11.650 1.00 . A A . 74 HIS HE1 1 1
18 43009 1 1 74 HIS HE2 H -19.061 12.640 -11.501 1.00 . A A . 74 HIS HE2 1 1
18 43010 1 1 74 HIS N N -13.964 12.207 -6.957 1.00 . A A . 74 HIS N 1 1
18 43011 1 1 74 HIS ND1 N -16.466 13.930 -10.462 1.00 . A A . 74 HIS ND1 1 1
18 43012 1 1 74 HIS NE2 N -18.295 12.914 -10.938 1.00 . A A . 74 HIS NE2 1 1
18 43013 1 1 74 HIS O O -16.648 11.008 -6.854 1.00 . A A . 74 HIS O 1 1
18 43014 1 1 75 HIS C C -19.322 12.031 -6.215 1.00 . A A . 75 HIS C 1 1
18 43015 1 1 75 HIS CA C -18.240 12.750 -5.414 1.00 . A A . 75 HIS CA 1 1
18 43016 1 1 75 HIS CB C -18.836 13.970 -4.707 1.00 . A A . 75 HIS CB 1 1
18 43017 1 1 75 HIS CD2 C -19.613 13.050 -2.413 1.00 . A A . 75 HIS CD2 1 1
18 43018 1 1 75 HIS CE1 C -21.769 13.335 -2.661 1.00 . A A . 75 HIS CE1 1 1
18 43019 1 1 75 HIS CG C -19.813 13.603 -3.633 1.00 . A A . 75 HIS CG 1 1
18 43020 1 1 75 HIS H H -16.899 14.083 -6.383 1.00 . A A . 75 HIS H 1 1
18 43021 1 1 75 HIS HA H -17.862 12.068 -4.667 1.00 . A A . 75 HIS HA 1 1
18 43022 1 1 75 HIS HB2 H -18.040 14.541 -4.253 1.00 . A A . 75 HIS HB2 1 1
18 43023 1 1 75 HIS HB3 H -19.349 14.586 -5.431 1.00 . A A . 75 HIS HB3 1 1
18 43024 1 1 75 HIS HD1 H -21.641 14.155 -4.535 1.00 . A A . 75 HIS HD1 1 1
18 43025 1 1 75 HIS HD2 H -18.660 12.781 -1.980 1.00 . A A . 75 HIS HD2 1 1
18 43026 1 1 75 HIS HE1 H -22.833 13.338 -2.477 1.00 . A A . 75 HIS HE1 1 1
18 43027 1 1 75 HIS HE2 H -21.027 12.315 -1.045 1.00 . A A . 75 HIS HE2 1 1
18 43028 1 1 75 HIS N N -17.118 13.128 -6.263 1.00 . A A . 75 HIS N 1 1
18 43029 1 1 75 HIS ND1 N -21.175 13.770 -3.757 1.00 . A A . 75 HIS ND1 1 1
18 43030 1 1 75 HIS NE2 N -20.845 12.891 -1.830 1.00 . A A . 75 HIS NE2 1 1
18 43031 1 1 75 HIS O O -19.683 12.449 -7.315 1.00 . A A . 75 HIS O 1 1
18 43032 1 1 76 HIS C C -22.041 10.015 -5.320 1.00 . A A . 76 HIS C 1 1
18 43033 1 1 76 HIS CA C -20.865 10.157 -6.279 1.00 . A A . 76 HIS CA 1 1
18 43034 1 1 76 HIS CB C -20.317 8.780 -6.678 1.00 . A A . 76 HIS CB 1 1
18 43035 1 1 76 HIS CD2 C -21.908 7.976 -8.567 1.00 . A A . 76 HIS CD2 1 1
18 43036 1 1 76 HIS CE1 C -22.642 6.148 -7.608 1.00 . A A . 76 HIS CE1 1 1
18 43037 1 1 76 HIS CG C -21.318 7.889 -7.351 1.00 . A A . 76 HIS CG 1 1
18 43038 1 1 76 HIS H H -19.481 10.661 -4.774 1.00 . A A . 76 HIS H 1 1
18 43039 1 1 76 HIS HA H -21.194 10.681 -7.165 1.00 . A A . 76 HIS HA 1 1
18 43040 1 1 76 HIS HB2 H -19.487 8.916 -7.356 1.00 . A A . 76 HIS HB2 1 1
18 43041 1 1 76 HIS HB3 H -19.965 8.273 -5.790 1.00 . A A . 76 HIS HB3 1 1
18 43042 1 1 76 HIS HD1 H -21.562 6.392 -5.882 1.00 . A A . 76 HIS HD1 1 1
18 43043 1 1 76 HIS HD2 H -21.765 8.762 -9.295 1.00 . A A . 76 HIS HD2 1 1
18 43044 1 1 76 HIS HE1 H -23.175 5.227 -7.423 1.00 . A A . 76 HIS HE1 1 1
18 43045 1 1 76 HIS HE2 H -23.405 6.759 -9.410 1.00 . A A . 76 HIS HE2 1 1
18 43046 1 1 76 HIS N N -19.822 10.944 -5.650 1.00 . A A . 76 HIS N 1 1
18 43047 1 1 76 HIS ND1 N -21.801 6.733 -6.778 1.00 . A A . 76 HIS ND1 1 1
18 43048 1 1 76 HIS NE2 N -22.726 6.880 -8.701 1.00 . A A . 76 HIS NE2 1 1
18 43049 1 1 76 HIS O O -21.988 9.133 -4.438 1.00 . A A . 76 HIS O 1 1
18 43050 1 1 76 HIS OXT O -22.994 10.807 -5.433 1.00 . A A . 76 HIS OXT 1 1
18 43051 2 1 1 MET C C 19.042 17.321 1.539 1.00 . B B . 1 MET C 1 1
18 43052 2 1 1 MET CA C 20.320 18.075 1.885 1.00 . B B . 1 MET CA 1 1
18 43053 2 1 1 MET CB C 19.968 19.523 2.241 1.00 . B B . 1 MET CB 1 1
18 43054 2 1 1 MET CE C 19.994 22.583 1.439 1.00 . B B . 1 MET CE 1 1
18 43055 2 1 1 MET CG C 21.161 20.371 2.650 1.00 . B B . 1 MET CG 1 1
18 43056 2 1 1 MET H1 H 20.847 18.476 -0.092 1.00 . B B . 1 MET H1 1 1
18 43057 2 1 1 MET H2 H 21.508 17.039 0.521 1.00 . B B . 1 MET H2 1 1
18 43058 2 1 1 MET H3 H 22.150 18.535 0.994 1.00 . B B . 1 MET H3 1 1
18 43059 2 1 1 MET HA H 20.784 17.603 2.739 1.00 . B B . 1 MET HA 1 1
18 43060 2 1 1 MET HB2 H 19.504 19.989 1.384 1.00 . B B . 1 MET HB2 1 1
18 43061 2 1 1 MET HB3 H 19.264 19.518 3.059 1.00 . B B . 1 MET HB3 1 1
18 43062 2 1 1 MET HE1 H 20.743 22.506 0.664 1.00 . B B . 1 MET HE1 1 1
18 43063 2 1 1 MET HE2 H 19.653 23.605 1.509 1.00 . B B . 1 MET HE2 1 1
18 43064 2 1 1 MET HE3 H 19.159 21.940 1.198 1.00 . B B . 1 MET HE3 1 1
18 43065 2 1 1 MET HG2 H 21.606 19.941 3.534 1.00 . B B . 1 MET HG2 1 1
18 43066 2 1 1 MET HG3 H 21.883 20.366 1.846 1.00 . B B . 1 MET HG3 1 1
18 43067 2 1 1 MET N N 21.271 18.030 0.751 1.00 . B B . 1 MET N 1 1
18 43068 2 1 1 MET O O 18.140 17.875 0.907 1.00 . B B . 1 MET O 1 1
18 43069 2 1 1 MET SD S 20.704 22.083 3.008 1.00 . B B . 1 MET SD 1 1
18 43070 2 1 2 PRO C C 16.610 15.627 2.583 1.00 . B B . 2 PRO C 1 1
18 43071 2 1 2 PRO CA C 17.769 15.214 1.684 1.00 . B B . 2 PRO CA 1 1
18 43072 2 1 2 PRO CB C 18.228 13.788 2.030 1.00 . B B . 2 PRO CB 1 1
18 43073 2 1 2 PRO CD C 20.021 15.271 2.577 1.00 . B B . 2 PRO CD 1 1
18 43074 2 1 2 PRO CG C 19.713 13.864 2.163 1.00 . B B . 2 PRO CG 1 1
18 43075 2 1 2 PRO HA H 17.455 15.256 0.652 1.00 . B B . 2 PRO HA 1 1
18 43076 2 1 2 PRO HB2 H 17.766 13.476 2.955 1.00 . B B . 2 PRO HB2 1 1
18 43077 2 1 2 PRO HB3 H 17.941 13.116 1.236 1.00 . B B . 2 PRO HB3 1 1
18 43078 2 1 2 PRO HD2 H 19.965 15.373 3.650 1.00 . B B . 2 PRO HD2 1 1
18 43079 2 1 2 PRO HD3 H 20.994 15.570 2.215 1.00 . B B . 2 PRO HD3 1 1
18 43080 2 1 2 PRO HG2 H 20.051 13.169 2.919 1.00 . B B . 2 PRO HG2 1 1
18 43081 2 1 2 PRO HG3 H 20.177 13.642 1.215 1.00 . B B . 2 PRO HG3 1 1
18 43082 2 1 2 PRO N N 18.959 16.036 1.917 1.00 . B B . 2 PRO N 1 1
18 43083 2 1 2 PRO O O 15.535 15.993 2.106 1.00 . B B . 2 PRO O 1 1
18 43084 2 1 3 ILE C C 16.464 15.911 6.262 1.00 . B B . 3 ILE C 1 1
18 43085 2 1 3 ILE CA C 15.830 15.908 4.871 1.00 . B B . 3 ILE CA 1 1
18 43086 2 1 3 ILE CB C 14.656 14.893 4.816 1.00 . B B . 3 ILE CB 1 1
18 43087 2 1 3 ILE CD1 C 12.878 16.692 5.161 1.00 . B B . 3 ILE CD1 1 1
18 43088 2 1 3 ILE CG1 C 13.461 15.380 5.644 1.00 . B B . 3 ILE CG1 1 1
18 43089 2 1 3 ILE CG2 C 15.106 13.516 5.293 1.00 . B B . 3 ILE CG2 1 1
18 43090 2 1 3 ILE H H 17.741 15.328 4.198 1.00 . B B . 3 ILE H 1 1
18 43091 2 1 3 ILE HA H 15.447 16.894 4.651 1.00 . B B . 3 ILE HA 1 1
18 43092 2 1 3 ILE HB H 14.351 14.797 3.784 1.00 . B B . 3 ILE HB 1 1
18 43093 2 1 3 ILE HD11 H 13.633 17.462 5.213 1.00 . B B . 3 ILE HD11 1 1
18 43094 2 1 3 ILE HD12 H 12.041 16.965 5.784 1.00 . B B . 3 ILE HD12 1 1
18 43095 2 1 3 ILE HD13 H 12.546 16.583 4.138 1.00 . B B . 3 ILE HD13 1 1
18 43096 2 1 3 ILE HG12 H 12.680 14.637 5.608 1.00 . B B . 3 ILE HG12 1 1
18 43097 2 1 3 ILE HG13 H 13.774 15.515 6.670 1.00 . B B . 3 ILE HG13 1 1
18 43098 2 1 3 ILE HG21 H 15.909 13.163 4.663 1.00 . B B . 3 ILE HG21 1 1
18 43099 2 1 3 ILE HG22 H 14.277 12.826 5.242 1.00 . B B . 3 ILE HG22 1 1
18 43100 2 1 3 ILE HG23 H 15.455 13.584 6.313 1.00 . B B . 3 ILE HG23 1 1
18 43101 2 1 3 ILE N N 16.847 15.583 3.885 1.00 . B B . 3 ILE N 1 1
18 43102 2 1 3 ILE O O 17.569 15.394 6.443 1.00 . B B . 3 ILE O 1 1
18 43103 2 1 4 VAL C C 15.484 15.511 9.439 1.00 . B B . 4 VAL C 1 1
18 43104 2 1 4 VAL CA C 16.267 16.519 8.601 1.00 . B B . 4 VAL CA 1 1
18 43105 2 1 4 VAL CB C 16.157 17.920 9.246 1.00 . B B . 4 VAL CB 1 1
18 43106 2 1 4 VAL CG1 C 17.028 18.925 8.507 1.00 . B B . 4 VAL CG1 1 1
18 43107 2 1 4 VAL CG2 C 14.710 18.394 9.276 1.00 . B B . 4 VAL CG2 1 1
18 43108 2 1 4 VAL H H 14.946 16.965 7.014 1.00 . B B . 4 VAL H 1 1
18 43109 2 1 4 VAL HA H 17.308 16.229 8.592 1.00 . B B . 4 VAL HA 1 1
18 43110 2 1 4 VAL HB H 16.511 17.854 10.263 1.00 . B B . 4 VAL HB 1 1
18 43111 2 1 4 VAL HG11 H 16.898 19.904 8.946 1.00 . B B . 4 VAL HG11 1 1
18 43112 2 1 4 VAL HG12 H 16.741 18.955 7.467 1.00 . B B . 4 VAL HG12 1 1
18 43113 2 1 4 VAL HG13 H 18.065 18.631 8.586 1.00 . B B . 4 VAL HG13 1 1
18 43114 2 1 4 VAL HG21 H 14.652 19.341 9.790 1.00 . B B . 4 VAL HG21 1 1
18 43115 2 1 4 VAL HG22 H 14.102 17.665 9.791 1.00 . B B . 4 VAL HG22 1 1
18 43116 2 1 4 VAL HG23 H 14.350 18.512 8.263 1.00 . B B . 4 VAL HG23 1 1
18 43117 2 1 4 VAL N N 15.790 16.516 7.227 1.00 . B B . 4 VAL N 1 1
18 43118 2 1 4 VAL O O 14.473 14.970 8.984 1.00 . B B . 4 VAL O 1 1
18 43119 2 1 5 SER C C 13.904 14.875 11.951 1.00 . B B . 5 SER C 1 1
18 43120 2 1 5 SER CA C 15.278 14.334 11.556 1.00 . B B . 5 SER CA 1 1
18 43121 2 1 5 SER CB C 16.136 14.095 12.800 1.00 . B B . 5 SER CB 1 1
18 43122 2 1 5 SER H H 16.781 15.688 10.947 1.00 . B B . 5 SER H 1 1
18 43123 2 1 5 SER HA H 15.146 13.399 11.035 1.00 . B B . 5 SER HA 1 1
18 43124 2 1 5 SER HB2 H 16.294 15.033 13.312 1.00 . B B . 5 SER HB2 1 1
18 43125 2 1 5 SER HB3 H 15.629 13.406 13.459 1.00 . B B . 5 SER HB3 1 1
18 43126 2 1 5 SER HG H 17.349 12.579 12.496 1.00 . B B . 5 SER HG 1 1
18 43127 2 1 5 SER N N 15.955 15.254 10.652 1.00 . B B . 5 SER N 1 1
18 43128 2 1 5 SER O O 13.787 15.978 12.490 1.00 . B B . 5 SER O 1 1
18 43129 2 1 5 SER OG O 17.397 13.549 12.448 1.00 . B B . 5 SER OG 1 1
18 43130 2 1 6 LYS C C 10.681 13.260 12.334 1.00 . B B . 6 LYS C 1 1
18 43131 2 1 6 LYS CA C 11.506 14.492 11.981 1.00 . B B . 6 LYS CA 1 1
18 43132 2 1 6 LYS CB C 10.870 15.234 10.802 1.00 . B B . 6 LYS CB 1 1
18 43133 2 1 6 LYS CD C 9.594 16.872 12.224 1.00 . B B . 6 LYS CD 1 1
18 43134 2 1 6 LYS CE C 8.241 17.515 12.496 1.00 . B B . 6 LYS CE 1 1
18 43135 2 1 6 LYS CG C 9.508 15.834 11.115 1.00 . B B . 6 LYS CG 1 1
18 43136 2 1 6 LYS H H 13.028 13.246 11.210 1.00 . B B . 6 LYS H 1 1
18 43137 2 1 6 LYS HA H 11.540 15.150 12.837 1.00 . B B . 6 LYS HA 1 1
18 43138 2 1 6 LYS HB2 H 11.531 16.033 10.497 1.00 . B B . 6 LYS HB2 1 1
18 43139 2 1 6 LYS HB3 H 10.756 14.542 9.980 1.00 . B B . 6 LYS HB3 1 1
18 43140 2 1 6 LYS HD2 H 9.940 16.392 13.127 1.00 . B B . 6 LYS HD2 1 1
18 43141 2 1 6 LYS HD3 H 10.296 17.641 11.932 1.00 . B B . 6 LYS HD3 1 1
18 43142 2 1 6 LYS HE2 H 7.535 16.739 12.753 1.00 . B B . 6 LYS HE2 1 1
18 43143 2 1 6 LYS HE3 H 8.343 18.199 13.326 1.00 . B B . 6 LYS HE3 1 1
18 43144 2 1 6 LYS HG2 H 9.119 16.302 10.224 1.00 . B B . 6 LYS HG2 1 1
18 43145 2 1 6 LYS HG3 H 8.842 15.042 11.427 1.00 . B B . 6 LYS HG3 1 1
18 43146 2 1 6 LYS HZ1 H 6.776 18.628 11.507 1.00 . B B . 6 LYS HZ1 1 1
18 43147 2 1 6 LYS HZ2 H 7.683 17.626 10.484 1.00 . B B . 6 LYS HZ2 1 1
18 43148 2 1 6 LYS HZ3 H 8.364 19.056 11.089 1.00 . B B . 6 LYS HZ3 1 1
18 43149 2 1 6 LYS N N 12.869 14.103 11.655 1.00 . B B . 6 LYS N 1 1
18 43150 2 1 6 LYS NZ N 7.733 18.256 11.314 1.00 . B B . 6 LYS NZ 1 1
18 43151 2 1 6 LYS O O 9.938 13.256 13.316 1.00 . B B . 6 LYS O 1 1
18 43152 2 1 7 TYR C C 10.870 10.164 12.866 1.00 . B B . 7 TYR C 1 1
18 43153 2 1 7 TYR CA C 10.133 10.955 11.792 1.00 . B B . 7 TYR CA 1 1
18 43154 2 1 7 TYR CB C 10.037 10.105 10.523 1.00 . B B . 7 TYR CB 1 1
18 43155 2 1 7 TYR CD1 C 7.901 10.958 9.476 1.00 . B B . 7 TYR CD1 1 1
18 43156 2 1 7 TYR CD2 C 9.920 11.138 8.221 1.00 . B B . 7 TYR CD2 1 1
18 43157 2 1 7 TYR CE1 C 7.198 11.530 8.433 1.00 . B B . 7 TYR CE1 1 1
18 43158 2 1 7 TYR CE2 C 9.224 11.714 7.176 1.00 . B B . 7 TYR CE2 1 1
18 43159 2 1 7 TYR CG C 9.272 10.752 9.388 1.00 . B B . 7 TYR CG 1 1
18 43160 2 1 7 TYR CZ C 7.865 11.907 7.287 1.00 . B B . 7 TYR CZ 1 1
18 43161 2 1 7 TYR H H 11.387 12.290 10.738 1.00 . B B . 7 TYR H 1 1
18 43162 2 1 7 TYR HA H 9.139 11.181 12.143 1.00 . B B . 7 TYR HA 1 1
18 43163 2 1 7 TYR HB2 H 11.034 9.895 10.167 1.00 . B B . 7 TYR HB2 1 1
18 43164 2 1 7 TYR HB3 H 9.547 9.172 10.763 1.00 . B B . 7 TYR HB3 1 1
18 43165 2 1 7 TYR HD1 H 7.380 10.663 10.376 1.00 . B B . 7 TYR HD1 1 1
18 43166 2 1 7 TYR HD2 H 10.985 10.986 8.138 1.00 . B B . 7 TYR HD2 1 1
18 43167 2 1 7 TYR HE1 H 6.133 11.682 8.519 1.00 . B B . 7 TYR HE1 1 1
18 43168 2 1 7 TYR HE2 H 9.745 12.010 6.279 1.00 . B B . 7 TYR HE2 1 1
18 43169 2 1 7 TYR HH H 7.462 12.056 5.408 1.00 . B B . 7 TYR HH 1 1
18 43170 2 1 7 TYR N N 10.817 12.213 11.527 1.00 . B B . 7 TYR N 1 1
18 43171 2 1 7 TYR O O 12.102 10.122 12.881 1.00 . B B . 7 TYR O 1 1
18 43172 2 1 7 TYR OH O 7.168 12.468 6.242 1.00 . B B . 7 TYR OH 1 1
18 43173 2 1 8 SER C C 10.659 7.234 14.336 1.00 . B B . 8 SER C 1 1
18 43174 2 1 8 SER CA C 10.697 8.694 14.781 1.00 . B B . 8 SER CA 1 1
18 43175 2 1 8 SER CB C 9.949 8.902 16.095 1.00 . B B . 8 SER CB 1 1
18 43176 2 1 8 SER H H 9.142 9.651 13.730 1.00 . B B . 8 SER H 1 1
18 43177 2 1 8 SER HA H 11.728 8.992 14.910 1.00 . B B . 8 SER HA 1 1
18 43178 2 1 8 SER HB2 H 10.093 8.041 16.730 1.00 . B B . 8 SER HB2 1 1
18 43179 2 1 8 SER HB3 H 10.327 9.784 16.589 1.00 . B B . 8 SER HB3 1 1
18 43180 2 1 8 SER HG H 8.248 9.839 16.348 1.00 . B B . 8 SER HG 1 1
18 43181 2 1 8 SER N N 10.117 9.541 13.757 1.00 . B B . 8 SER N 1 1
18 43182 2 1 8 SER O O 9.594 6.701 14.015 1.00 . B B . 8 SER O 1 1
18 43183 2 1 8 SER OG O 8.559 9.070 15.862 1.00 . B B . 8 SER OG 1 1
18 43184 2 1 9 ASN C C 11.068 4.252 14.549 1.00 . B B . 9 ASN C 1 1
18 43185 2 1 9 ASN CA C 11.959 5.231 13.787 1.00 . B B . 9 ASN CA 1 1
18 43186 2 1 9 ASN CB C 13.425 4.769 13.837 1.00 . B B . 9 ASN CB 1 1
18 43187 2 1 9 ASN CG C 13.966 4.620 15.251 1.00 . B B . 9 ASN CG 1 1
18 43188 2 1 9 ASN H H 12.633 7.066 14.628 1.00 . B B . 9 ASN H 1 1
18 43189 2 1 9 ASN HA H 11.639 5.244 12.756 1.00 . B B . 9 ASN HA 1 1
18 43190 2 1 9 ASN HB2 H 13.509 3.813 13.343 1.00 . B B . 9 ASN HB2 1 1
18 43191 2 1 9 ASN HB3 H 14.037 5.490 13.313 1.00 . B B . 9 ASN HB3 1 1
18 43192 2 1 9 ASN HD21 H 13.601 2.660 15.225 1.00 . B B . 9 ASN HD21 1 1
18 43193 2 1 9 ASN HD22 H 14.302 3.284 16.683 1.00 . B B . 9 ASN HD22 1 1
18 43194 2 1 9 ASN N N 11.827 6.598 14.302 1.00 . B B . 9 ASN N 1 1
18 43195 2 1 9 ASN ND2 N 13.954 3.402 15.773 1.00 . B B . 9 ASN ND2 1 1
18 43196 2 1 9 ASN O O 10.475 3.354 13.953 1.00 . B B . 9 ASN O 1 1
18 43197 2 1 9 ASN OD1 O 14.411 5.590 15.861 1.00 . B B . 9 ASN OD1 1 1
18 43198 2 1 10 GLU C C 8.674 3.703 16.376 1.00 . B B . 10 GLU C 1 1
18 43199 2 1 10 GLU CA C 10.155 3.569 16.697 1.00 . B B . 10 GLU CA 1 1
18 43200 2 1 10 GLU CB C 10.406 3.891 18.166 1.00 . B B . 10 GLU CB 1 1
18 43201 2 1 10 GLU CD C 12.154 4.340 19.923 1.00 . B B . 10 GLU CD 1 1
18 43202 2 1 10 GLU CG C 11.861 3.737 18.570 1.00 . B B . 10 GLU CG 1 1
18 43203 2 1 10 GLU H H 11.415 5.216 16.265 1.00 . B B . 10 GLU H 1 1
18 43204 2 1 10 GLU HA H 10.463 2.552 16.501 1.00 . B B . 10 GLU HA 1 1
18 43205 2 1 10 GLU HB2 H 10.106 4.912 18.356 1.00 . B B . 10 GLU HB2 1 1
18 43206 2 1 10 GLU HB3 H 9.812 3.229 18.777 1.00 . B B . 10 GLU HB3 1 1
18 43207 2 1 10 GLU HG2 H 12.103 2.685 18.603 1.00 . B B . 10 GLU HG2 1 1
18 43208 2 1 10 GLU HG3 H 12.481 4.226 17.831 1.00 . B B . 10 GLU HG3 1 1
18 43209 2 1 10 GLU N N 10.950 4.452 15.854 1.00 . B B . 10 GLU N 1 1
18 43210 2 1 10 GLU O O 7.922 2.732 16.444 1.00 . B B . 10 GLU O 1 1
18 43211 2 1 10 GLU OE1 O 12.174 5.585 20.027 1.00 . B B . 10 GLU OE1 1 1
18 43212 2 1 10 GLU OE2 O 12.386 3.575 20.883 1.00 . B B . 10 GLU OE2 1 1
18 43213 2 1 11 ARG C C 6.553 4.638 14.290 1.00 . B B . 11 ARG C 1 1
18 43214 2 1 11 ARG CA C 6.876 5.173 15.678 1.00 . B B . 11 ARG CA 1 1
18 43215 2 1 11 ARG CB C 6.582 6.672 15.749 1.00 . B B . 11 ARG CB 1 1
18 43216 2 1 11 ARG CD C 4.867 8.504 15.698 1.00 . B B . 11 ARG CD 1 1
18 43217 2 1 11 ARG CG C 5.115 7.014 15.556 1.00 . B B . 11 ARG CG 1 1
18 43218 2 1 11 ARG CZ C 2.956 10.042 15.937 1.00 . B B . 11 ARG CZ 1 1
18 43219 2 1 11 ARG H H 8.920 5.640 15.951 1.00 . B B . 11 ARG H 1 1
18 43220 2 1 11 ARG HA H 6.260 4.659 16.400 1.00 . B B . 11 ARG HA 1 1
18 43221 2 1 11 ARG HB2 H 6.891 7.042 16.717 1.00 . B B . 11 ARG HB2 1 1
18 43222 2 1 11 ARG HB3 H 7.151 7.175 14.983 1.00 . B B . 11 ARG HB3 1 1
18 43223 2 1 11 ARG HD2 H 5.383 8.861 16.577 1.00 . B B . 11 ARG HD2 1 1
18 43224 2 1 11 ARG HD3 H 5.256 9.006 14.823 1.00 . B B . 11 ARG HD3 1 1
18 43225 2 1 11 ARG HE H 2.814 8.043 15.861 1.00 . B B . 11 ARG HE 1 1
18 43226 2 1 11 ARG HG2 H 4.814 6.704 14.567 1.00 . B B . 11 ARG HG2 1 1
18 43227 2 1 11 ARG HG3 H 4.532 6.487 16.296 1.00 . B B . 11 ARG HG3 1 1
18 43228 2 1 11 ARG HH11 H 4.751 10.965 15.729 1.00 . B B . 11 ARG HH11 1 1
18 43229 2 1 11 ARG HH12 H 3.400 12.028 15.964 1.00 . B B . 11 ARG HH12 1 1
18 43230 2 1 11 ARG HH21 H 1.044 9.422 16.164 1.00 . B B . 11 ARG HH21 1 1
18 43231 2 1 11 ARG HH22 H 1.272 11.146 16.181 1.00 . B B . 11 ARG HH22 1 1
18 43232 2 1 11 ARG N N 8.266 4.910 16.008 1.00 . B B . 11 ARG N 1 1
18 43233 2 1 11 ARG NE N 3.445 8.810 15.828 1.00 . B B . 11 ARG NE 1 1
18 43234 2 1 11 ARG NH1 N 3.766 11.094 15.868 1.00 . B B . 11 ARG NH1 1 1
18 43235 2 1 11 ARG NH2 N 1.655 10.218 16.110 1.00 . B B . 11 ARG NH2 1 1
18 43236 2 1 11 ARG O O 5.533 3.981 14.098 1.00 . B B . 11 ARG O 1 1
18 43237 2 1 12 VAL C C 7.133 2.912 11.939 1.00 . B B . 12 VAL C 1 1
18 43238 2 1 12 VAL CA C 7.253 4.432 11.962 1.00 . B B . 12 VAL CA 1 1
18 43239 2 1 12 VAL CB C 8.421 4.864 11.049 1.00 . B B . 12 VAL CB 1 1
18 43240 2 1 12 VAL CG1 C 8.234 4.329 9.637 1.00 . B B . 12 VAL CG1 1 1
18 43241 2 1 12 VAL CG2 C 8.549 6.380 11.030 1.00 . B B . 12 VAL CG2 1 1
18 43242 2 1 12 VAL H H 8.227 5.452 13.547 1.00 . B B . 12 VAL H 1 1
18 43243 2 1 12 VAL HA H 6.342 4.862 11.573 1.00 . B B . 12 VAL HA 1 1
18 43244 2 1 12 VAL HB H 9.336 4.451 11.449 1.00 . B B . 12 VAL HB 1 1
18 43245 2 1 12 VAL HG11 H 7.309 4.709 9.228 1.00 . B B . 12 VAL HG11 1 1
18 43246 2 1 12 VAL HG12 H 8.198 3.250 9.663 1.00 . B B . 12 VAL HG12 1 1
18 43247 2 1 12 VAL HG13 H 9.059 4.647 9.019 1.00 . B B . 12 VAL HG13 1 1
18 43248 2 1 12 VAL HG21 H 7.632 6.814 10.662 1.00 . B B . 12 VAL HG21 1 1
18 43249 2 1 12 VAL HG22 H 9.366 6.665 10.383 1.00 . B B . 12 VAL HG22 1 1
18 43250 2 1 12 VAL HG23 H 8.741 6.737 12.031 1.00 . B B . 12 VAL HG23 1 1
18 43251 2 1 12 VAL N N 7.433 4.912 13.330 1.00 . B B . 12 VAL N 1 1
18 43252 2 1 12 VAL O O 6.231 2.357 11.309 1.00 . B B . 12 VAL O 1 1
18 43253 2 1 13 GLU C C 6.726 0.308 13.366 1.00 . B B . 13 GLU C 1 1
18 43254 2 1 13 GLU CA C 8.034 0.795 12.744 1.00 . B B . 13 GLU CA 1 1
18 43255 2 1 13 GLU CB C 9.219 0.317 13.587 1.00 . B B . 13 GLU CB 1 1
18 43256 2 1 13 GLU CD C 10.134 -1.442 12.028 1.00 . B B . 13 GLU CD 1 1
18 43257 2 1 13 GLU CG C 9.555 -1.153 13.399 1.00 . B B . 13 GLU CG 1 1
18 43258 2 1 13 GLU H H 8.733 2.755 13.130 1.00 . B B . 13 GLU H 1 1
18 43259 2 1 13 GLU HA H 8.120 0.394 11.746 1.00 . B B . 13 GLU HA 1 1
18 43260 2 1 13 GLU HB2 H 10.090 0.900 13.324 1.00 . B B . 13 GLU HB2 1 1
18 43261 2 1 13 GLU HB3 H 8.993 0.481 14.631 1.00 . B B . 13 GLU HB3 1 1
18 43262 2 1 13 GLU HG2 H 10.278 -1.443 14.147 1.00 . B B . 13 GLU HG2 1 1
18 43263 2 1 13 GLU HG3 H 8.652 -1.736 13.524 1.00 . B B . 13 GLU HG3 1 1
18 43264 2 1 13 GLU N N 8.038 2.250 12.653 1.00 . B B . 13 GLU N 1 1
18 43265 2 1 13 GLU O O 6.152 -0.693 12.932 1.00 . B B . 13 GLU O 1 1
18 43266 2 1 13 GLU OE1 O 11.344 -1.199 11.830 1.00 . B B . 13 GLU OE1 1 1
18 43267 2 1 13 GLU OE2 O 9.387 -1.919 11.148 1.00 . B B . 13 GLU OE2 1 1
18 43268 2 1 14 LYS C C 3.832 0.834 14.101 1.00 . B B . 14 LYS C 1 1
18 43269 2 1 14 LYS CA C 5.011 0.701 15.060 1.00 . B B . 14 LYS CA 1 1
18 43270 2 1 14 LYS CB C 4.821 1.613 16.285 1.00 . B B . 14 LYS CB 1 1
18 43271 2 1 14 LYS CD C 2.360 1.391 16.905 1.00 . B B . 14 LYS CD 1 1
18 43272 2 1 14 LYS CE C 1.386 0.949 17.988 1.00 . B B . 14 LYS CE 1 1
18 43273 2 1 14 LYS CG C 3.803 1.114 17.313 1.00 . B B . 14 LYS CG 1 1
18 43274 2 1 14 LYS H H 6.762 1.823 14.674 1.00 . B B . 14 LYS H 1 1
18 43275 2 1 14 LYS HA H 5.080 -0.325 15.389 1.00 . B B . 14 LYS HA 1 1
18 43276 2 1 14 LYS HB2 H 5.772 1.718 16.786 1.00 . B B . 14 LYS HB2 1 1
18 43277 2 1 14 LYS HB3 H 4.501 2.586 15.942 1.00 . B B . 14 LYS HB3 1 1
18 43278 2 1 14 LYS HD2 H 2.240 2.451 16.737 1.00 . B B . 14 LYS HD2 1 1
18 43279 2 1 14 LYS HD3 H 2.143 0.852 15.995 1.00 . B B . 14 LYS HD3 1 1
18 43280 2 1 14 LYS HE2 H 1.495 -0.113 18.139 1.00 . B B . 14 LYS HE2 1 1
18 43281 2 1 14 LYS HE3 H 1.628 1.468 18.904 1.00 . B B . 14 LYS HE3 1 1
18 43282 2 1 14 LYS HG2 H 3.927 0.049 17.436 1.00 . B B . 14 LYS HG2 1 1
18 43283 2 1 14 LYS HG3 H 3.998 1.606 18.256 1.00 . B B . 14 LYS HG3 1 1
18 43284 2 1 14 LYS HZ1 H -0.664 0.967 18.413 1.00 . B B . 14 LYS HZ1 1 1
18 43285 2 1 14 LYS HZ2 H -0.307 0.695 16.781 1.00 . B B . 14 LYS HZ2 1 1
18 43286 2 1 14 LYS HZ3 H -0.155 2.257 17.434 1.00 . B B . 14 LYS HZ3 1 1
18 43287 2 1 14 LYS N N 6.255 1.037 14.377 1.00 . B B . 14 LYS N 1 1
18 43288 2 1 14 LYS NZ N -0.031 1.240 17.628 1.00 . B B . 14 LYS NZ 1 1
18 43289 2 1 14 LYS O O 2.940 -0.009 14.090 1.00 . B B . 14 LYS O 1 1
18 43290 2 1 15 ILE C C 2.717 1.001 11.289 1.00 . B B . 15 ILE C 1 1
18 43291 2 1 15 ILE CA C 2.780 2.126 12.318 1.00 . B B . 15 ILE CA 1 1
18 43292 2 1 15 ILE CB C 2.966 3.478 11.593 1.00 . B B . 15 ILE CB 1 1
18 43293 2 1 15 ILE CD1 C 3.267 5.977 12.004 1.00 . B B . 15 ILE CD1 1 1
18 43294 2 1 15 ILE CG1 C 2.949 4.625 12.607 1.00 . B B . 15 ILE CG1 1 1
18 43295 2 1 15 ILE CG2 C 1.879 3.677 10.542 1.00 . B B . 15 ILE CG2 1 1
18 43296 2 1 15 ILE H H 4.589 2.527 13.351 1.00 . B B . 15 ILE H 1 1
18 43297 2 1 15 ILE HA H 1.844 2.157 12.858 1.00 . B B . 15 ILE HA 1 1
18 43298 2 1 15 ILE HB H 3.921 3.464 11.091 1.00 . B B . 15 ILE HB 1 1
18 43299 2 1 15 ILE HD11 H 3.227 6.732 12.773 1.00 . B B . 15 ILE HD11 1 1
18 43300 2 1 15 ILE HD12 H 2.542 6.205 11.235 1.00 . B B . 15 ILE HD12 1 1
18 43301 2 1 15 ILE HD13 H 4.256 5.954 11.571 1.00 . B B . 15 ILE HD13 1 1
18 43302 2 1 15 ILE HG12 H 1.970 4.686 13.057 1.00 . B B . 15 ILE HG12 1 1
18 43303 2 1 15 ILE HG13 H 3.682 4.425 13.376 1.00 . B B . 15 ILE HG13 1 1
18 43304 2 1 15 ILE HG21 H 1.917 2.868 9.827 1.00 . B B . 15 ILE HG21 1 1
18 43305 2 1 15 ILE HG22 H 2.040 4.616 10.033 1.00 . B B . 15 ILE HG22 1 1
18 43306 2 1 15 ILE HG23 H 0.911 3.688 11.020 1.00 . B B . 15 ILE HG23 1 1
18 43307 2 1 15 ILE N N 3.844 1.887 13.290 1.00 . B B . 15 ILE N 1 1
18 43308 2 1 15 ILE O O 1.647 0.449 11.031 1.00 . B B . 15 ILE O 1 1
18 43309 2 1 16 ILE C C 3.449 -1.737 10.354 1.00 . B B . 16 ILE C 1 1
18 43310 2 1 16 ILE CA C 3.945 -0.429 9.741 1.00 . B B . 16 ILE CA 1 1
18 43311 2 1 16 ILE CB C 5.390 -0.619 9.222 1.00 . B B . 16 ILE CB 1 1
18 43312 2 1 16 ILE CD1 C 7.331 0.602 8.102 1.00 . B B . 16 ILE CD1 1 1
18 43313 2 1 16 ILE CG1 C 5.897 0.676 8.582 1.00 . B B . 16 ILE CG1 1 1
18 43314 2 1 16 ILE CG2 C 5.456 -1.767 8.220 1.00 . B B . 16 ILE CG2 1 1
18 43315 2 1 16 ILE H H 4.687 1.146 10.954 1.00 . B B . 16 ILE H 1 1
18 43316 2 1 16 ILE HA H 3.313 -0.170 8.903 1.00 . B B . 16 ILE HA 1 1
18 43317 2 1 16 ILE HB H 6.021 -0.869 10.061 1.00 . B B . 16 ILE HB 1 1
18 43318 2 1 16 ILE HD11 H 7.616 1.553 7.677 1.00 . B B . 16 ILE HD11 1 1
18 43319 2 1 16 ILE HD12 H 7.421 -0.169 7.351 1.00 . B B . 16 ILE HD12 1 1
18 43320 2 1 16 ILE HD13 H 7.979 0.371 8.934 1.00 . B B . 16 ILE HD13 1 1
18 43321 2 1 16 ILE HG12 H 5.276 0.915 7.732 1.00 . B B . 16 ILE HG12 1 1
18 43322 2 1 16 ILE HG13 H 5.830 1.475 9.307 1.00 . B B . 16 ILE HG13 1 1
18 43323 2 1 16 ILE HG21 H 5.120 -2.679 8.693 1.00 . B B . 16 ILE HG21 1 1
18 43324 2 1 16 ILE HG22 H 6.474 -1.891 7.883 1.00 . B B . 16 ILE HG22 1 1
18 43325 2 1 16 ILE HG23 H 4.821 -1.544 7.377 1.00 . B B . 16 ILE HG23 1 1
18 43326 2 1 16 ILE N N 3.868 0.655 10.717 1.00 . B B . 16 ILE N 1 1
18 43327 2 1 16 ILE O O 2.674 -2.477 9.742 1.00 . B B . 16 ILE O 1 1
18 43328 2 1 17 GLN C C 1.977 -3.165 12.585 1.00 . B B . 17 GLN C 1 1
18 43329 2 1 17 GLN CA C 3.477 -3.192 12.308 1.00 . B B . 17 GLN CA 1 1
18 43330 2 1 17 GLN CB C 4.260 -3.290 13.621 1.00 . B B . 17 GLN CB 1 1
18 43331 2 1 17 GLN CD C 4.056 -5.816 13.762 1.00 . B B . 17 GLN CD 1 1
18 43332 2 1 17 GLN CG C 3.908 -4.492 14.489 1.00 . B B . 17 GLN CG 1 1
18 43333 2 1 17 GLN H H 4.503 -1.366 12.011 1.00 . B B . 17 GLN H 1 1
18 43334 2 1 17 GLN HA H 3.706 -4.050 11.695 1.00 . B B . 17 GLN HA 1 1
18 43335 2 1 17 GLN HB2 H 5.313 -3.344 13.391 1.00 . B B . 17 GLN HB2 1 1
18 43336 2 1 17 GLN HB3 H 4.075 -2.394 14.197 1.00 . B B . 17 GLN HB3 1 1
18 43337 2 1 17 GLN HE21 H 2.111 -5.830 13.339 1.00 . B B . 17 GLN HE21 1 1
18 43338 2 1 17 GLN HE22 H 3.027 -7.183 12.756 1.00 . B B . 17 GLN HE22 1 1
18 43339 2 1 17 GLN HG2 H 4.561 -4.498 15.347 1.00 . B B . 17 GLN HG2 1 1
18 43340 2 1 17 GLN HG3 H 2.884 -4.391 14.819 1.00 . B B . 17 GLN HG3 1 1
18 43341 2 1 17 GLN N N 3.885 -1.998 11.580 1.00 . B B . 17 GLN N 1 1
18 43342 2 1 17 GLN NE2 N 2.957 -6.329 13.231 1.00 . B B . 17 GLN NE2 1 1
18 43343 2 1 17 GLN O O 1.284 -4.165 12.402 1.00 . B B . 17 GLN O 1 1
18 43344 2 1 17 GLN OE1 O 5.144 -6.388 13.708 1.00 . B B . 17 GLN OE1 1 1
18 43345 2 1 18 ASP C C -0.821 -2.126 12.169 1.00 . B B . 18 ASP C 1 1
18 43346 2 1 18 ASP CA C 0.080 -1.838 13.364 1.00 . B B . 18 ASP CA 1 1
18 43347 2 1 18 ASP CB C -0.161 -0.415 13.870 1.00 . B B . 18 ASP CB 1 1
18 43348 2 1 18 ASP CG C -1.351 -0.317 14.797 1.00 . B B . 18 ASP CG 1 1
18 43349 2 1 18 ASP H H 2.093 -1.237 13.088 1.00 . B B . 18 ASP H 1 1
18 43350 2 1 18 ASP HA H -0.150 -2.538 14.153 1.00 . B B . 18 ASP HA 1 1
18 43351 2 1 18 ASP HB2 H 0.714 -0.080 14.406 1.00 . B B . 18 ASP HB2 1 1
18 43352 2 1 18 ASP HB3 H -0.330 0.236 13.025 1.00 . B B . 18 ASP HB3 1 1
18 43353 2 1 18 ASP N N 1.486 -2.008 13.006 1.00 . B B . 18 ASP N 1 1
18 43354 2 1 18 ASP O O -1.842 -2.795 12.300 1.00 . B B . 18 ASP O 1 1
18 43355 2 1 18 ASP OD1 O -1.178 -0.571 16.007 1.00 . B B . 18 ASP OD1 1 1
18 43356 2 1 18 ASP OD2 O -2.449 0.054 14.340 1.00 . B B . 18 ASP OD2 1 1
18 43357 2 1 19 LEU C C -1.226 -3.396 9.500 1.00 . B B . 19 LEU C 1 1
18 43358 2 1 19 LEU CA C -1.156 -1.896 9.762 1.00 . B B . 19 LEU CA 1 1
18 43359 2 1 19 LEU CB C -0.480 -1.194 8.581 1.00 . B B . 19 LEU CB 1 1
18 43360 2 1 19 LEU CD1 C 0.392 0.912 7.537 1.00 . B B . 19 LEU CD1 1 1
18 43361 2 1 19 LEU CD2 C -1.889 0.875 8.551 1.00 . B B . 19 LEU CD2 1 1
18 43362 2 1 19 LEU CG C -0.472 0.334 8.647 1.00 . B B . 19 LEU CG 1 1
18 43363 2 1 19 LEU H H 0.379 -1.063 10.969 1.00 . B B . 19 LEU H 1 1
18 43364 2 1 19 LEU HA H -2.157 -1.511 9.879 1.00 . B B . 19 LEU HA 1 1
18 43365 2 1 19 LEU HB2 H 0.543 -1.536 8.524 1.00 . B B . 19 LEU HB2 1 1
18 43366 2 1 19 LEU HB3 H -0.991 -1.488 7.677 1.00 . B B . 19 LEU HB3 1 1
18 43367 2 1 19 LEU HD11 H 1.401 0.542 7.637 1.00 . B B . 19 LEU HD11 1 1
18 43368 2 1 19 LEU HD12 H 0.396 1.990 7.609 1.00 . B B . 19 LEU HD12 1 1
18 43369 2 1 19 LEU HD13 H -0.008 0.617 6.578 1.00 . B B . 19 LEU HD13 1 1
18 43370 2 1 19 LEU HD21 H -2.332 0.563 7.617 1.00 . B B . 19 LEU HD21 1 1
18 43371 2 1 19 LEU HD22 H -1.866 1.954 8.597 1.00 . B B . 19 LEU HD22 1 1
18 43372 2 1 19 LEU HD23 H -2.476 0.492 9.373 1.00 . B B . 19 LEU HD23 1 1
18 43373 2 1 19 LEU HG H -0.056 0.647 9.594 1.00 . B B . 19 LEU HG 1 1
18 43374 2 1 19 LEU N N -0.425 -1.630 11.000 1.00 . B B . 19 LEU N 1 1
18 43375 2 1 19 LEU O O -2.278 -3.936 9.129 1.00 . B B . 19 LEU O 1 1
18 43376 2 1 20 LEU C C -0.993 -6.186 10.543 1.00 . B B . 20 LEU C 1 1
18 43377 2 1 20 LEU CA C -0.037 -5.515 9.564 1.00 . B B . 20 LEU CA 1 1
18 43378 2 1 20 LEU CB C 1.391 -6.022 9.787 1.00 . B B . 20 LEU CB 1 1
18 43379 2 1 20 LEU CD1 C 3.815 -6.021 9.151 1.00 . B B . 20 LEU CD1 1 1
18 43380 2 1 20 LEU CD2 C 2.066 -5.905 7.371 1.00 . B B . 20 LEU CD2 1 1
18 43381 2 1 20 LEU CG C 2.432 -5.500 8.792 1.00 . B B . 20 LEU CG 1 1
18 43382 2 1 20 LEU H H 0.706 -3.581 9.983 1.00 . B B . 20 LEU H 1 1
18 43383 2 1 20 LEU HA H -0.342 -5.757 8.556 1.00 . B B . 20 LEU HA 1 1
18 43384 2 1 20 LEU HB2 H 1.699 -5.736 10.783 1.00 . B B . 20 LEU HB2 1 1
18 43385 2 1 20 LEU HB3 H 1.381 -7.099 9.728 1.00 . B B . 20 LEU HB3 1 1
18 43386 2 1 20 LEU HD11 H 4.542 -5.621 8.458 1.00 . B B . 20 LEU HD11 1 1
18 43387 2 1 20 LEU HD12 H 3.818 -7.098 9.093 1.00 . B B . 20 LEU HD12 1 1
18 43388 2 1 20 LEU HD13 H 4.067 -5.714 10.155 1.00 . B B . 20 LEU HD13 1 1
18 43389 2 1 20 LEU HD21 H 2.060 -6.982 7.293 1.00 . B B . 20 LEU HD21 1 1
18 43390 2 1 20 LEU HD22 H 2.792 -5.498 6.683 1.00 . B B . 20 LEU HD22 1 1
18 43391 2 1 20 LEU HD23 H 1.086 -5.521 7.128 1.00 . B B . 20 LEU HD23 1 1
18 43392 2 1 20 LEU HG H 2.456 -4.420 8.839 1.00 . B B . 20 LEU HG 1 1
18 43393 2 1 20 LEU N N -0.101 -4.071 9.713 1.00 . B B . 20 LEU N 1 1
18 43394 2 1 20 LEU O O -1.751 -7.069 10.164 1.00 . B B . 20 LEU O 1 1
18 43395 2 1 21 ASP C C -3.322 -6.163 12.408 1.00 . B B . 21 ASP C 1 1
18 43396 2 1 21 ASP CA C -1.860 -6.275 12.824 1.00 . B B . 21 ASP CA 1 1
18 43397 2 1 21 ASP CB C -1.657 -5.557 14.160 1.00 . B B . 21 ASP CB 1 1
18 43398 2 1 21 ASP CG C -0.428 -6.030 14.906 1.00 . B B . 21 ASP CG 1 1
18 43399 2 1 21 ASP H H -0.344 -5.016 12.032 1.00 . B B . 21 ASP H 1 1
18 43400 2 1 21 ASP HA H -1.616 -7.319 12.950 1.00 . B B . 21 ASP HA 1 1
18 43401 2 1 21 ASP HB2 H -1.554 -4.497 13.979 1.00 . B B . 21 ASP HB2 1 1
18 43402 2 1 21 ASP HB3 H -2.521 -5.727 14.785 1.00 . B B . 21 ASP HB3 1 1
18 43403 2 1 21 ASP N N -0.973 -5.735 11.794 1.00 . B B . 21 ASP N 1 1
18 43404 2 1 21 ASP O O -4.127 -7.052 12.695 1.00 . B B . 21 ASP O 1 1
18 43405 2 1 21 ASP OD1 O -0.501 -7.083 15.574 1.00 . B B . 21 ASP OD1 1 1
18 43406 2 1 21 ASP OD2 O 0.610 -5.347 14.849 1.00 . B B . 21 ASP OD2 1 1
18 43407 2 1 22 VAL C C -5.414 -5.939 10.257 1.00 . B B . 22 VAL C 1 1
18 43408 2 1 22 VAL CA C -5.011 -4.860 11.248 1.00 . B B . 22 VAL CA 1 1
18 43409 2 1 22 VAL CB C -5.170 -3.471 10.590 1.00 . B B . 22 VAL CB 1 1
18 43410 2 1 22 VAL CG1 C -6.557 -3.308 9.985 1.00 . B B . 22 VAL CG1 1 1
18 43411 2 1 22 VAL CG2 C -4.903 -2.373 11.604 1.00 . B B . 22 VAL CG2 1 1
18 43412 2 1 22 VAL H H -2.959 -4.421 11.494 1.00 . B B . 22 VAL H 1 1
18 43413 2 1 22 VAL HA H -5.667 -4.908 12.104 1.00 . B B . 22 VAL HA 1 1
18 43414 2 1 22 VAL HB H -4.443 -3.384 9.798 1.00 . B B . 22 VAL HB 1 1
18 43415 2 1 22 VAL HG11 H -6.632 -2.339 9.513 1.00 . B B . 22 VAL HG11 1 1
18 43416 2 1 22 VAL HG12 H -7.301 -3.386 10.765 1.00 . B B . 22 VAL HG12 1 1
18 43417 2 1 22 VAL HG13 H -6.723 -4.081 9.251 1.00 . B B . 22 VAL HG13 1 1
18 43418 2 1 22 VAL HG21 H -5.021 -1.410 11.132 1.00 . B B . 22 VAL HG21 1 1
18 43419 2 1 22 VAL HG22 H -3.895 -2.469 11.981 1.00 . B B . 22 VAL HG22 1 1
18 43420 2 1 22 VAL HG23 H -5.602 -2.462 12.424 1.00 . B B . 22 VAL HG23 1 1
18 43421 2 1 22 VAL N N -3.653 -5.082 11.711 1.00 . B B . 22 VAL N 1 1
18 43422 2 1 22 VAL O O -6.476 -6.546 10.385 1.00 . B B . 22 VAL O 1 1
18 43423 2 1 23 LEU C C -4.640 -8.617 8.795 1.00 . B B . 23 LEU C 1 1
18 43424 2 1 23 LEU CA C -4.851 -7.195 8.270 1.00 . B B . 23 LEU CA 1 1
18 43425 2 1 23 LEU CB C -4.042 -6.929 6.990 1.00 . B B . 23 LEU CB 1 1
18 43426 2 1 23 LEU CD1 C -2.017 -8.443 7.144 1.00 . B B . 23 LEU CD1 1 1
18 43427 2 1 23 LEU CD2 C -1.891 -6.292 5.902 1.00 . B B . 23 LEU CD2 1 1
18 43428 2 1 23 LEU CG C -2.510 -7.004 7.089 1.00 . B B . 23 LEU CG 1 1
18 43429 2 1 23 LEU H H -3.690 -5.722 9.261 1.00 . B B . 23 LEU H 1 1
18 43430 2 1 23 LEU HA H -5.901 -7.085 8.032 1.00 . B B . 23 LEU HA 1 1
18 43431 2 1 23 LEU HB2 H -4.358 -7.635 6.242 1.00 . B B . 23 LEU HB2 1 1
18 43432 2 1 23 LEU HB3 H -4.299 -5.936 6.646 1.00 . B B . 23 LEU HB3 1 1
18 43433 2 1 23 LEU HD11 H -2.310 -8.958 6.240 1.00 . B B . 23 LEU HD11 1 1
18 43434 2 1 23 LEU HD12 H -2.451 -8.941 8.000 1.00 . B B . 23 LEU HD12 1 1
18 43435 2 1 23 LEU HD13 H -0.941 -8.452 7.231 1.00 . B B . 23 LEU HD13 1 1
18 43436 2 1 23 LEU HD21 H -0.816 -6.336 5.976 1.00 . B B . 23 LEU HD21 1 1
18 43437 2 1 23 LEU HD22 H -2.212 -5.263 5.893 1.00 . B B . 23 LEU HD22 1 1
18 43438 2 1 23 LEU HD23 H -2.212 -6.779 4.993 1.00 . B B . 23 LEU HD23 1 1
18 43439 2 1 23 LEU HG H -2.185 -6.501 7.988 1.00 . B B . 23 LEU HG 1 1
18 43440 2 1 23 LEU N N -4.547 -6.203 9.290 1.00 . B B . 23 LEU N 1 1
18 43441 2 1 23 LEU O O -5.122 -9.583 8.204 1.00 . B B . 23 LEU O 1 1
18 43442 2 1 24 VAL C C -5.007 -10.503 11.214 1.00 . B B . 24 VAL C 1 1
18 43443 2 1 24 VAL CA C -3.718 -10.026 10.552 1.00 . B B . 24 VAL CA 1 1
18 43444 2 1 24 VAL CB C -2.572 -9.971 11.596 1.00 . B B . 24 VAL CB 1 1
18 43445 2 1 24 VAL CG1 C -2.609 -11.176 12.528 1.00 . B B . 24 VAL CG1 1 1
18 43446 2 1 24 VAL CG2 C -1.221 -9.905 10.897 1.00 . B B . 24 VAL CG2 1 1
18 43447 2 1 24 VAL H H -3.501 -7.935 10.290 1.00 . B B . 24 VAL H 1 1
18 43448 2 1 24 VAL HA H -3.441 -10.736 9.787 1.00 . B B . 24 VAL HA 1 1
18 43449 2 1 24 VAL HB H -2.690 -9.076 12.190 1.00 . B B . 24 VAL HB 1 1
18 43450 2 1 24 VAL HG11 H -3.550 -11.189 13.059 1.00 . B B . 24 VAL HG11 1 1
18 43451 2 1 24 VAL HG12 H -1.798 -11.109 13.236 1.00 . B B . 24 VAL HG12 1 1
18 43452 2 1 24 VAL HG13 H -2.510 -12.083 11.949 1.00 . B B . 24 VAL HG13 1 1
18 43453 2 1 24 VAL HG21 H -1.094 -10.779 10.274 1.00 . B B . 24 VAL HG21 1 1
18 43454 2 1 24 VAL HG22 H -0.434 -9.872 11.636 1.00 . B B . 24 VAL HG22 1 1
18 43455 2 1 24 VAL HG23 H -1.176 -9.016 10.283 1.00 . B B . 24 VAL HG23 1 1
18 43456 2 1 24 VAL N N -3.920 -8.735 9.904 1.00 . B B . 24 VAL N 1 1
18 43457 2 1 24 VAL O O -5.351 -11.682 11.135 1.00 . B B . 24 VAL O 1 1
18 43458 2 1 25 LYS C C -8.079 -10.193 11.468 1.00 . B B . 25 LYS C 1 1
18 43459 2 1 25 LYS CA C -6.981 -9.942 12.503 1.00 . B B . 25 LYS CA 1 1
18 43460 2 1 25 LYS CB C -7.400 -8.858 13.507 1.00 . B B . 25 LYS CB 1 1
18 43461 2 1 25 LYS CD C -8.348 -6.573 13.932 1.00 . B B . 25 LYS CD 1 1
18 43462 2 1 25 LYS CE C -9.604 -5.762 13.650 1.00 . B B . 25 LYS CE 1 1
18 43463 2 1 25 LYS CG C -8.133 -7.671 12.901 1.00 . B B . 25 LYS CG 1 1
18 43464 2 1 25 LYS H H -5.424 -8.651 11.862 1.00 . B B . 25 LYS H 1 1
18 43465 2 1 25 LYS HA H -6.804 -10.863 13.040 1.00 . B B . 25 LYS HA 1 1
18 43466 2 1 25 LYS HB2 H -8.047 -9.306 14.245 1.00 . B B . 25 LYS HB2 1 1
18 43467 2 1 25 LYS HB3 H -6.512 -8.490 14.001 1.00 . B B . 25 LYS HB3 1 1
18 43468 2 1 25 LYS HD2 H -8.439 -7.026 14.908 1.00 . B B . 25 LYS HD2 1 1
18 43469 2 1 25 LYS HD3 H -7.493 -5.910 13.921 1.00 . B B . 25 LYS HD3 1 1
18 43470 2 1 25 LYS HE2 H -10.461 -6.413 13.741 1.00 . B B . 25 LYS HE2 1 1
18 43471 2 1 25 LYS HE3 H -9.678 -4.973 14.384 1.00 . B B . 25 LYS HE3 1 1
18 43472 2 1 25 LYS HG2 H -7.551 -7.275 12.081 1.00 . B B . 25 LYS HG2 1 1
18 43473 2 1 25 LYS HG3 H -9.095 -8.002 12.537 1.00 . B B . 25 LYS HG3 1 1
18 43474 2 1 25 LYS HZ1 H -9.566 -5.911 11.566 1.00 . B B . 25 LYS HZ1 1 1
18 43475 2 1 25 LYS HZ2 H -8.790 -4.524 12.177 1.00 . B B . 25 LYS HZ2 1 1
18 43476 2 1 25 LYS HZ3 H -10.482 -4.609 12.152 1.00 . B B . 25 LYS HZ3 1 1
18 43477 2 1 25 LYS N N -5.734 -9.583 11.839 1.00 . B B . 25 LYS N 1 1
18 43478 2 1 25 LYS NZ N -9.608 -5.160 12.293 1.00 . B B . 25 LYS NZ 1 1
18 43479 2 1 25 LYS O O -9.052 -10.899 11.735 1.00 . B B . 25 LYS O 1 1
18 43480 2 1 26 GLU C C -8.411 -11.145 8.446 1.00 . B B . 26 GLU C 1 1
18 43481 2 1 26 GLU CA C -8.812 -9.864 9.165 1.00 . B B . 26 GLU CA 1 1
18 43482 2 1 26 GLU CB C -8.784 -8.706 8.163 1.00 . B B . 26 GLU CB 1 1
18 43483 2 1 26 GLU CD C -10.408 -7.309 9.509 1.00 . B B . 26 GLU CD 1 1
18 43484 2 1 26 GLU CG C -9.084 -7.348 8.775 1.00 . B B . 26 GLU CG 1 1
18 43485 2 1 26 GLU H H -7.159 -8.995 10.156 1.00 . B B . 26 GLU H 1 1
18 43486 2 1 26 GLU HA H -9.810 -9.975 9.558 1.00 . B B . 26 GLU HA 1 1
18 43487 2 1 26 GLU HB2 H -7.803 -8.661 7.712 1.00 . B B . 26 GLU HB2 1 1
18 43488 2 1 26 GLU HB3 H -9.514 -8.899 7.391 1.00 . B B . 26 GLU HB3 1 1
18 43489 2 1 26 GLU HG2 H -8.297 -7.104 9.474 1.00 . B B . 26 GLU HG2 1 1
18 43490 2 1 26 GLU HG3 H -9.104 -6.611 7.985 1.00 . B B . 26 GLU HG3 1 1
18 43491 2 1 26 GLU N N -7.906 -9.615 10.279 1.00 . B B . 26 GLU N 1 1
18 43492 2 1 26 GLU O O -9.233 -11.786 7.790 1.00 . B B . 26 GLU O 1 1
18 43493 2 1 26 GLU OE1 O -11.464 -7.416 8.857 1.00 . B B . 26 GLU OE1 1 1
18 43494 2 1 26 GLU OE2 O -10.392 -7.178 10.751 1.00 . B B . 26 GLU OE2 1 1
18 43495 2 1 27 GLU C C -6.705 -12.492 6.397 1.00 . B B . 27 GLU C 1 1
18 43496 2 1 27 GLU CA C -6.557 -12.655 7.907 1.00 . B B . 27 GLU CA 1 1
18 43497 2 1 27 GLU CB C -7.211 -13.958 8.380 1.00 . B B . 27 GLU CB 1 1
18 43498 2 1 27 GLU CD C -7.944 -15.349 10.351 1.00 . B B . 27 GLU CD 1 1
18 43499 2 1 27 GLU CG C -7.114 -14.176 9.882 1.00 . B B . 27 GLU CG 1 1
18 43500 2 1 27 GLU H H -6.560 -10.966 9.172 1.00 . B B . 27 GLU H 1 1
18 43501 2 1 27 GLU HA H -5.504 -12.682 8.148 1.00 . B B . 27 GLU HA 1 1
18 43502 2 1 27 GLU HB2 H -8.256 -13.945 8.107 1.00 . B B . 27 GLU HB2 1 1
18 43503 2 1 27 GLU HB3 H -6.728 -14.789 7.888 1.00 . B B . 27 GLU HB3 1 1
18 43504 2 1 27 GLU HG2 H -6.082 -14.359 10.141 1.00 . B B . 27 GLU HG2 1 1
18 43505 2 1 27 GLU HG3 H -7.458 -13.284 10.385 1.00 . B B . 27 GLU HG3 1 1
18 43506 2 1 27 GLU N N -7.135 -11.503 8.588 1.00 . B B . 27 GLU N 1 1
18 43507 2 1 27 GLU O O -7.380 -13.287 5.733 1.00 . B B . 27 GLU O 1 1
18 43508 2 1 27 GLU OE1 O -9.174 -15.327 10.135 1.00 . B B . 27 GLU OE1 1 1
18 43509 2 1 27 GLU OE2 O -7.377 -16.294 10.938 1.00 . B B . 27 GLU OE2 1 1
18 43510 2 1 28 VAL C C -5.304 -12.082 3.624 1.00 . B B . 28 VAL C 1 1
18 43511 2 1 28 VAL CA C -6.196 -11.151 4.440 1.00 . B B . 28 VAL CA 1 1
18 43512 2 1 28 VAL CB C -5.825 -9.685 4.124 1.00 . B B . 28 VAL CB 1 1
18 43513 2 1 28 VAL CG1 C -6.728 -8.728 4.886 1.00 . B B . 28 VAL CG1 1 1
18 43514 2 1 28 VAL CG2 C -4.363 -9.408 4.441 1.00 . B B . 28 VAL CG2 1 1
18 43515 2 1 28 VAL H H -5.572 -10.835 6.439 1.00 . B B . 28 VAL H 1 1
18 43516 2 1 28 VAL HA H -7.224 -11.307 4.144 1.00 . B B . 28 VAL HA 1 1
18 43517 2 1 28 VAL HB H -5.978 -9.520 3.068 1.00 . B B . 28 VAL HB 1 1
18 43518 2 1 28 VAL HG11 H -6.476 -7.710 4.625 1.00 . B B . 28 VAL HG11 1 1
18 43519 2 1 28 VAL HG12 H -6.592 -8.871 5.947 1.00 . B B . 28 VAL HG12 1 1
18 43520 2 1 28 VAL HG13 H -7.758 -8.923 4.625 1.00 . B B . 28 VAL HG13 1 1
18 43521 2 1 28 VAL HG21 H -4.186 -9.569 5.494 1.00 . B B . 28 VAL HG21 1 1
18 43522 2 1 28 VAL HG22 H -4.127 -8.386 4.187 1.00 . B B . 28 VAL HG22 1 1
18 43523 2 1 28 VAL HG23 H -3.738 -10.076 3.864 1.00 . B B . 28 VAL HG23 1 1
18 43524 2 1 28 VAL N N -6.098 -11.438 5.862 1.00 . B B . 28 VAL N 1 1
18 43525 2 1 28 VAL O O -4.265 -12.544 4.096 1.00 . B B . 28 VAL O 1 1
18 43526 2 1 29 THR C C -4.070 -12.203 0.646 1.00 . B B . 29 THR C 1 1
18 43527 2 1 29 THR CA C -4.940 -13.146 1.473 1.00 . B B . 29 THR CA 1 1
18 43528 2 1 29 THR CB C -5.854 -13.962 0.540 1.00 . B B . 29 THR CB 1 1
18 43529 2 1 29 THR CG2 C -6.546 -15.086 1.298 1.00 . B B . 29 THR CG2 1 1
18 43530 2 1 29 THR H H -6.615 -12.054 2.128 1.00 . B B . 29 THR H 1 1
18 43531 2 1 29 THR HA H -4.311 -13.824 2.032 1.00 . B B . 29 THR HA 1 1
18 43532 2 1 29 THR HB H -5.250 -14.395 -0.244 1.00 . B B . 29 THR HB 1 1
18 43533 2 1 29 THR HG1 H -7.553 -13.632 -0.415 1.00 . B B . 29 THR HG1 1 1
18 43534 2 1 29 THR HG21 H -7.155 -14.667 2.085 1.00 . B B . 29 THR HG21 1 1
18 43535 2 1 29 THR HG22 H -5.802 -15.739 1.729 1.00 . B B . 29 THR HG22 1 1
18 43536 2 1 29 THR HG23 H -7.170 -15.646 0.621 1.00 . B B . 29 THR HG23 1 1
18 43537 2 1 29 THR N N -5.735 -12.371 2.409 1.00 . B B . 29 THR N 1 1
18 43538 2 1 29 THR O O -4.279 -10.991 0.688 1.00 . B B . 29 THR O 1 1
18 43539 2 1 29 THR OG1 O -6.836 -13.099 -0.047 1.00 . B B . 29 THR OG1 1 1
18 43540 2 1 30 PRO C C -3.067 -10.984 -1.885 1.00 . B B . 30 PRO C 1 1
18 43541 2 1 30 PRO CA C -2.237 -11.893 -0.977 1.00 . B B . 30 PRO CA 1 1
18 43542 2 1 30 PRO CB C -1.465 -12.920 -1.806 1.00 . B B . 30 PRO CB 1 1
18 43543 2 1 30 PRO CD C -2.705 -14.150 -0.172 1.00 . B B . 30 PRO CD 1 1
18 43544 2 1 30 PRO CG C -1.417 -14.137 -0.949 1.00 . B B . 30 PRO CG 1 1
18 43545 2 1 30 PRO HA H -1.546 -11.294 -0.402 1.00 . B B . 30 PRO HA 1 1
18 43546 2 1 30 PRO HB2 H -1.991 -13.108 -2.731 1.00 . B B . 30 PRO HB2 1 1
18 43547 2 1 30 PRO HB3 H -0.475 -12.547 -2.017 1.00 . B B . 30 PRO HB3 1 1
18 43548 2 1 30 PRO HD2 H -3.455 -14.724 -0.695 1.00 . B B . 30 PRO HD2 1 1
18 43549 2 1 30 PRO HD3 H -2.545 -14.549 0.819 1.00 . B B . 30 PRO HD3 1 1
18 43550 2 1 30 PRO HG2 H -1.344 -15.018 -1.570 1.00 . B B . 30 PRO HG2 1 1
18 43551 2 1 30 PRO HG3 H -0.574 -14.080 -0.275 1.00 . B B . 30 PRO HG3 1 1
18 43552 2 1 30 PRO N N -3.085 -12.724 -0.109 1.00 . B B . 30 PRO N 1 1
18 43553 2 1 30 PRO O O -2.804 -9.786 -1.992 1.00 . B B . 30 PRO O 1 1
18 43554 2 1 31 ASP C C -5.684 -9.715 -2.650 1.00 . B B . 31 ASP C 1 1
18 43555 2 1 31 ASP CA C -4.980 -10.833 -3.406 1.00 . B B . 31 ASP CA 1 1
18 43556 2 1 31 ASP CB C -6.039 -11.772 -3.994 1.00 . B B . 31 ASP CB 1 1
18 43557 2 1 31 ASP CG C -5.450 -13.007 -4.639 1.00 . B B . 31 ASP CG 1 1
18 43558 2 1 31 ASP H H -4.228 -12.534 -2.391 1.00 . B B . 31 ASP H 1 1
18 43559 2 1 31 ASP HA H -4.393 -10.408 -4.205 1.00 . B B . 31 ASP HA 1 1
18 43560 2 1 31 ASP HB2 H -6.705 -12.088 -3.205 1.00 . B B . 31 ASP HB2 1 1
18 43561 2 1 31 ASP HB3 H -6.607 -11.236 -4.740 1.00 . B B . 31 ASP HB3 1 1
18 43562 2 1 31 ASP N N -4.082 -11.570 -2.517 1.00 . B B . 31 ASP N 1 1
18 43563 2 1 31 ASP O O -5.748 -8.575 -3.110 1.00 . B B . 31 ASP O 1 1
18 43564 2 1 31 ASP OD1 O -5.128 -13.964 -3.904 1.00 . B B . 31 ASP OD1 1 1
18 43565 2 1 31 ASP OD2 O -5.329 -13.037 -5.879 1.00 . B B . 31 ASP OD2 1 1
18 43566 2 1 32 LEU C C -6.099 -8.011 -0.114 1.00 . B B . 32 LEU C 1 1
18 43567 2 1 32 LEU CA C -6.983 -9.120 -0.679 1.00 . B B . 32 LEU CA 1 1
18 43568 2 1 32 LEU CB C -7.698 -9.869 0.450 1.00 . B B . 32 LEU CB 1 1
18 43569 2 1 32 LEU CD1 C -9.701 -8.356 0.492 1.00 . B B . 32 LEU CD1 1 1
18 43570 2 1 32 LEU CD2 C -9.250 -9.886 2.413 1.00 . B B . 32 LEU CD2 1 1
18 43571 2 1 32 LEU CG C -8.621 -9.021 1.331 1.00 . B B . 32 LEU CG 1 1
18 43572 2 1 32 LEU H H -6.043 -10.960 -1.130 1.00 . B B . 32 LEU H 1 1
18 43573 2 1 32 LEU HA H -7.724 -8.675 -1.327 1.00 . B B . 32 LEU HA 1 1
18 43574 2 1 32 LEU HB2 H -8.287 -10.659 0.009 1.00 . B B . 32 LEU HB2 1 1
18 43575 2 1 32 LEU HB3 H -6.947 -10.317 1.083 1.00 . B B . 32 LEU HB3 1 1
18 43576 2 1 32 LEU HD11 H -10.266 -9.114 -0.032 1.00 . B B . 32 LEU HD11 1 1
18 43577 2 1 32 LEU HD12 H -9.241 -7.691 -0.224 1.00 . B B . 32 LEU HD12 1 1
18 43578 2 1 32 LEU HD13 H -10.362 -7.792 1.133 1.00 . B B . 32 LEU HD13 1 1
18 43579 2 1 32 LEU HD21 H -8.470 -10.359 2.991 1.00 . B B . 32 LEU HD21 1 1
18 43580 2 1 32 LEU HD22 H -9.869 -10.642 1.956 1.00 . B B . 32 LEU HD22 1 1
18 43581 2 1 32 LEU HD23 H -9.853 -9.267 3.061 1.00 . B B . 32 LEU HD23 1 1
18 43582 2 1 32 LEU HG H -8.043 -8.247 1.813 1.00 . B B . 32 LEU HG 1 1
18 43583 2 1 32 LEU N N -6.202 -10.055 -1.476 1.00 . B B . 32 LEU N 1 1
18 43584 2 1 32 LEU O O -6.498 -6.847 -0.081 1.00 . B B . 32 LEU O 1 1
18 43585 2 1 33 ALA C C -3.612 -6.337 -0.137 1.00 . B B . 33 ALA C 1 1
18 43586 2 1 33 ALA CA C -3.950 -7.422 0.874 1.00 . B B . 33 ALA CA 1 1
18 43587 2 1 33 ALA CB C -2.684 -8.133 1.330 1.00 . B B . 33 ALA CB 1 1
18 43588 2 1 33 ALA H H -4.639 -9.329 0.258 1.00 . B B . 33 ALA H 1 1
18 43589 2 1 33 ALA HA H -4.408 -6.965 1.741 1.00 . B B . 33 ALA HA 1 1
18 43590 2 1 33 ALA HB1 H -2.937 -8.902 2.043 1.00 . B B . 33 ALA HB1 1 1
18 43591 2 1 33 ALA HB2 H -2.017 -7.419 1.791 1.00 . B B . 33 ALA HB2 1 1
18 43592 2 1 33 ALA HB3 H -2.196 -8.581 0.476 1.00 . B B . 33 ALA HB3 1 1
18 43593 2 1 33 ALA N N -4.897 -8.379 0.315 1.00 . B B . 33 ALA N 1 1
18 43594 2 1 33 ALA O O -3.713 -5.150 0.160 1.00 . B B . 33 ALA O 1 1
18 43595 2 1 34 LEU C C -4.043 -4.916 -2.766 1.00 . B B . 34 LEU C 1 1
18 43596 2 1 34 LEU CA C -2.865 -5.807 -2.387 1.00 . B B . 34 LEU CA 1 1
18 43597 2 1 34 LEU CB C -2.358 -6.551 -3.625 1.00 . B B . 34 LEU CB 1 1
18 43598 2 1 34 LEU CD1 C -0.721 -8.121 -4.694 1.00 . B B . 34 LEU CD1 1 1
18 43599 2 1 34 LEU CD2 C 0.032 -6.591 -2.865 1.00 . B B . 34 LEU CD2 1 1
18 43600 2 1 34 LEU CG C -1.122 -7.426 -3.401 1.00 . B B . 34 LEU CG 1 1
18 43601 2 1 34 LEU H H -3.211 -7.713 -1.529 1.00 . B B . 34 LEU H 1 1
18 43602 2 1 34 LEU HA H -2.070 -5.185 -2.003 1.00 . B B . 34 LEU HA 1 1
18 43603 2 1 34 LEU HB2 H -3.157 -7.179 -3.993 1.00 . B B . 34 LEU HB2 1 1
18 43604 2 1 34 LEU HB3 H -2.120 -5.821 -4.384 1.00 . B B . 34 LEU HB3 1 1
18 43605 2 1 34 LEU HD11 H -0.470 -7.380 -5.438 1.00 . B B . 34 LEU HD11 1 1
18 43606 2 1 34 LEU HD12 H -1.543 -8.725 -5.048 1.00 . B B . 34 LEU HD12 1 1
18 43607 2 1 34 LEU HD13 H 0.136 -8.752 -4.512 1.00 . B B . 34 LEU HD13 1 1
18 43608 2 1 34 LEU HD21 H 0.250 -5.794 -3.559 1.00 . B B . 34 LEU HD21 1 1
18 43609 2 1 34 LEU HD22 H 0.907 -7.214 -2.749 1.00 . B B . 34 LEU HD22 1 1
18 43610 2 1 34 LEU HD23 H -0.238 -6.170 -1.907 1.00 . B B . 34 LEU HD23 1 1
18 43611 2 1 34 LEU HG H -1.354 -8.188 -2.670 1.00 . B B . 34 LEU HG 1 1
18 43612 2 1 34 LEU N N -3.238 -6.750 -1.340 1.00 . B B . 34 LEU N 1 1
18 43613 2 1 34 LEU O O -3.887 -3.711 -2.955 1.00 . B B . 34 LEU O 1 1
18 43614 2 1 35 MET C C -6.826 -3.712 -2.281 1.00 . B B . 35 MET C 1 1
18 43615 2 1 35 MET CA C -6.414 -4.794 -3.283 1.00 . B B . 35 MET CA 1 1
18 43616 2 1 35 MET CB C -7.563 -5.776 -3.516 1.00 . B B . 35 MET CB 1 1
18 43617 2 1 35 MET CE C -10.265 -7.289 -3.069 1.00 . B B . 35 MET CE 1 1
18 43618 2 1 35 MET CG C -8.834 -5.122 -4.038 1.00 . B B . 35 MET CG 1 1
18 43619 2 1 35 MET H H -5.297 -6.464 -2.611 1.00 . B B . 35 MET H 1 1
18 43620 2 1 35 MET HA H -6.176 -4.315 -4.222 1.00 . B B . 35 MET HA 1 1
18 43621 2 1 35 MET HB2 H -7.246 -6.518 -4.233 1.00 . B B . 35 MET HB2 1 1
18 43622 2 1 35 MET HB3 H -7.794 -6.267 -2.582 1.00 . B B . 35 MET HB3 1 1
18 43623 2 1 35 MET HE1 H -10.973 -8.086 -3.244 1.00 . B B . 35 MET HE1 1 1
18 43624 2 1 35 MET HE2 H -10.628 -6.651 -2.278 1.00 . B B . 35 MET HE2 1 1
18 43625 2 1 35 MET HE3 H -9.312 -7.710 -2.784 1.00 . B B . 35 MET HE3 1 1
18 43626 2 1 35 MET HG2 H -9.259 -4.514 -3.253 1.00 . B B . 35 MET HG2 1 1
18 43627 2 1 35 MET HG3 H -8.581 -4.495 -4.880 1.00 . B B . 35 MET HG3 1 1
18 43628 2 1 35 MET N N -5.224 -5.512 -2.846 1.00 . B B . 35 MET N 1 1
18 43629 2 1 35 MET O O -7.200 -2.607 -2.676 1.00 . B B . 35 MET O 1 1
18 43630 2 1 35 MET SD S -10.067 -6.329 -4.566 1.00 . B B . 35 MET SD 1 1
18 43631 2 1 36 CYS C C -6.059 -1.988 0.215 1.00 . B B . 36 CYS C 1 1
18 43632 2 1 36 CYS CA C -7.139 -3.051 0.033 1.00 . B B . 36 CYS CA 1 1
18 43633 2 1 36 CYS CB C -7.449 -3.746 1.366 1.00 . B B . 36 CYS CB 1 1
18 43634 2 1 36 CYS H H -6.424 -4.905 -0.717 1.00 . B B . 36 CYS H 1 1
18 43635 2 1 36 CYS HA H -8.036 -2.562 -0.316 1.00 . B B . 36 CYS HA 1 1
18 43636 2 1 36 CYS HB2 H -7.661 -2.994 2.111 1.00 . B B . 36 CYS HB2 1 1
18 43637 2 1 36 CYS HB3 H -8.322 -4.369 1.237 1.00 . B B . 36 CYS HB3 1 1
18 43638 2 1 36 CYS HG H -6.096 -5.901 1.292 1.00 . B B . 36 CYS HG 1 1
18 43639 2 1 36 CYS N N -6.749 -4.019 -0.989 1.00 . B B . 36 CYS N 1 1
18 43640 2 1 36 CYS O O -6.362 -0.795 0.295 1.00 . B B . 36 CYS O 1 1
18 43641 2 1 36 CYS SG S -6.116 -4.785 2.007 1.00 . B B . 36 CYS SG 1 1
18 43642 2 1 37 LEU C C -3.601 -0.525 -0.771 1.00 . B B . 37 LEU C 1 1
18 43643 2 1 37 LEU CA C -3.680 -1.491 0.407 1.00 . B B . 37 LEU CA 1 1
18 43644 2 1 37 LEU CB C -2.361 -2.256 0.555 1.00 . B B . 37 LEU CB 1 1
18 43645 2 1 37 LEU CD1 C -0.963 -3.902 1.840 1.00 . B B . 37 LEU CD1 1 1
18 43646 2 1 37 LEU CD2 C -2.151 -2.067 3.044 1.00 . B B . 37 LEU CD2 1 1
18 43647 2 1 37 LEU CG C -2.207 -3.030 1.869 1.00 . B B . 37 LEU CG 1 1
18 43648 2 1 37 LEU H H -4.619 -3.381 0.185 1.00 . B B . 37 LEU H 1 1
18 43649 2 1 37 LEU HA H -3.853 -0.919 1.308 1.00 . B B . 37 LEU HA 1 1
18 43650 2 1 37 LEU HB2 H -2.282 -2.957 -0.265 1.00 . B B . 37 LEU HB2 1 1
18 43651 2 1 37 LEU HB3 H -1.549 -1.550 0.482 1.00 . B B . 37 LEU HB3 1 1
18 43652 2 1 37 LEU HD11 H -0.094 -3.284 1.668 1.00 . B B . 37 LEU HD11 1 1
18 43653 2 1 37 LEU HD12 H -1.052 -4.630 1.047 1.00 . B B . 37 LEU HD12 1 1
18 43654 2 1 37 LEU HD13 H -0.859 -4.411 2.787 1.00 . B B . 37 LEU HD13 1 1
18 43655 2 1 37 LEU HD21 H -2.064 -2.627 3.963 1.00 . B B . 37 LEU HD21 1 1
18 43656 2 1 37 LEU HD22 H -3.052 -1.473 3.067 1.00 . B B . 37 LEU HD22 1 1
18 43657 2 1 37 LEU HD23 H -1.294 -1.417 2.937 1.00 . B B . 37 LEU HD23 1 1
18 43658 2 1 37 LEU HG H -3.063 -3.674 2.003 1.00 . B B . 37 LEU HG 1 1
18 43659 2 1 37 LEU N N -4.800 -2.416 0.254 1.00 . B B . 37 LEU N 1 1
18 43660 2 1 37 LEU O O -3.364 0.666 -0.588 1.00 . B B . 37 LEU O 1 1
18 43661 2 1 38 GLY C C -4.804 0.916 -3.118 1.00 . B B . 38 GLY C 1 1
18 43662 2 1 38 GLY CA C -3.790 -0.212 -3.165 1.00 . B B . 38 GLY CA 1 1
18 43663 2 1 38 GLY H H -3.999 -2.006 -2.059 1.00 . B B . 38 GLY H 1 1
18 43664 2 1 38 GLY HA2 H -2.800 0.211 -3.267 1.00 . B B . 38 GLY HA2 1 1
18 43665 2 1 38 GLY HA3 H -3.997 -0.830 -4.027 1.00 . B B . 38 GLY HA3 1 1
18 43666 2 1 38 GLY N N -3.823 -1.043 -1.975 1.00 . B B . 38 GLY N 1 1
18 43667 2 1 38 GLY O O -4.491 2.061 -3.452 1.00 . B B . 38 GLY O 1 1
18 43668 2 1 39 ASN C C -6.846 2.567 -1.441 1.00 . B B . 39 ASN C 1 1
18 43669 2 1 39 ASN CA C -7.082 1.598 -2.596 1.00 . B B . 39 ASN CA 1 1
18 43670 2 1 39 ASN CB C -8.451 0.933 -2.449 1.00 . B B . 39 ASN CB 1 1
18 43671 2 1 39 ASN CG C -9.020 0.455 -3.773 1.00 . B B . 39 ASN CG 1 1
18 43672 2 1 39 ASN H H -6.198 -0.321 -2.393 1.00 . B B . 39 ASN H 1 1
18 43673 2 1 39 ASN HA H -7.067 2.160 -3.519 1.00 . B B . 39 ASN HA 1 1
18 43674 2 1 39 ASN HB2 H -8.360 0.080 -1.793 1.00 . B B . 39 ASN HB2 1 1
18 43675 2 1 39 ASN HB3 H -9.142 1.641 -2.015 1.00 . B B . 39 ASN HB3 1 1
18 43676 2 1 39 ASN HD21 H -8.227 -1.353 -3.504 1.00 . B B . 39 ASN HD21 1 1
18 43677 2 1 39 ASN HD22 H -9.128 -1.126 -4.966 1.00 . B B . 39 ASN HD22 1 1
18 43678 2 1 39 ASN N N -6.016 0.600 -2.677 1.00 . B B . 39 ASN N 1 1
18 43679 2 1 39 ASN ND2 N -8.766 -0.800 -4.117 1.00 . B B . 39 ASN ND2 1 1
18 43680 2 1 39 ASN O O -7.340 3.694 -1.453 1.00 . B B . 39 ASN O 1 1
18 43681 2 1 39 ASN OD1 O -9.692 1.208 -4.480 1.00 . B B . 39 ASN OD1 1 1
18 43682 2 1 40 ALA C C -4.737 4.059 0.203 1.00 . B B . 40 ALA C 1 1
18 43683 2 1 40 ALA CA C -5.728 2.999 0.662 1.00 . B B . 40 ALA CA 1 1
18 43684 2 1 40 ALA CB C -5.145 2.187 1.810 1.00 . B B . 40 ALA CB 1 1
18 43685 2 1 40 ALA H H -5.767 1.203 -0.458 1.00 . B B . 40 ALA H 1 1
18 43686 2 1 40 ALA HA H -6.627 3.486 1.014 1.00 . B B . 40 ALA HA 1 1
18 43687 2 1 40 ALA HB1 H -4.261 1.667 1.469 1.00 . B B . 40 ALA HB1 1 1
18 43688 2 1 40 ALA HB2 H -5.875 1.469 2.153 1.00 . B B . 40 ALA HB2 1 1
18 43689 2 1 40 ALA HB3 H -4.882 2.849 2.622 1.00 . B B . 40 ALA HB3 1 1
18 43690 2 1 40 ALA N N -6.087 2.131 -0.448 1.00 . B B . 40 ALA N 1 1
18 43691 2 1 40 ALA O O -4.752 5.190 0.685 1.00 . B B . 40 ALA O 1 1
18 43692 2 1 41 VAL C C -3.449 5.639 -2.182 1.00 . B B . 41 VAL C 1 1
18 43693 2 1 41 VAL CA C -2.859 4.593 -1.245 1.00 . B B . 41 VAL CA 1 1
18 43694 2 1 41 VAL CB C -1.738 3.823 -1.973 1.00 . B B . 41 VAL CB 1 1
18 43695 2 1 41 VAL CG1 C -0.668 4.776 -2.483 1.00 . B B . 41 VAL CG1 1 1
18 43696 2 1 41 VAL CG2 C -1.127 2.779 -1.053 1.00 . B B . 41 VAL CG2 1 1
18 43697 2 1 41 VAL H H -3.982 2.800 -1.153 1.00 . B B . 41 VAL H 1 1
18 43698 2 1 41 VAL HA H -2.426 5.093 -0.390 1.00 . B B . 41 VAL HA 1 1
18 43699 2 1 41 VAL HB H -2.170 3.314 -2.821 1.00 . B B . 41 VAL HB 1 1
18 43700 2 1 41 VAL HG11 H -0.230 5.306 -1.651 1.00 . B B . 41 VAL HG11 1 1
18 43701 2 1 41 VAL HG12 H -1.115 5.484 -3.165 1.00 . B B . 41 VAL HG12 1 1
18 43702 2 1 41 VAL HG13 H 0.099 4.216 -2.997 1.00 . B B . 41 VAL HG13 1 1
18 43703 2 1 41 VAL HG21 H -1.885 2.065 -0.768 1.00 . B B . 41 VAL HG21 1 1
18 43704 2 1 41 VAL HG22 H -0.737 3.263 -0.169 1.00 . B B . 41 VAL HG22 1 1
18 43705 2 1 41 VAL HG23 H -0.326 2.269 -1.568 1.00 . B B . 41 VAL HG23 1 1
18 43706 2 1 41 VAL N N -3.895 3.694 -0.757 1.00 . B B . 41 VAL N 1 1
18 43707 2 1 41 VAL O O -3.158 6.830 -2.059 1.00 . B B . 41 VAL O 1 1
18 43708 2 1 42 THR C C -5.775 7.146 -3.333 1.00 . B B . 42 THR C 1 1
18 43709 2 1 42 THR CA C -4.927 6.098 -4.057 1.00 . B B . 42 THR CA 1 1
18 43710 2 1 42 THR CB C -5.792 5.334 -5.091 1.00 . B B . 42 THR CB 1 1
18 43711 2 1 42 THR CG2 C -6.868 4.497 -4.419 1.00 . B B . 42 THR CG2 1 1
18 43712 2 1 42 THR H H -4.492 4.230 -3.154 1.00 . B B . 42 THR H 1 1
18 43713 2 1 42 THR HA H -4.138 6.608 -4.592 1.00 . B B . 42 THR HA 1 1
18 43714 2 1 42 THR HB H -5.145 4.670 -5.649 1.00 . B B . 42 THR HB 1 1
18 43715 2 1 42 THR HG1 H -5.985 6.195 -6.863 1.00 . B B . 42 THR HG1 1 1
18 43716 2 1 42 THR HG21 H -7.467 4.008 -5.174 1.00 . B B . 42 THR HG21 1 1
18 43717 2 1 42 THR HG22 H -7.498 5.135 -3.820 1.00 . B B . 42 THR HG22 1 1
18 43718 2 1 42 THR HG23 H -6.404 3.753 -3.788 1.00 . B B . 42 THR HG23 1 1
18 43719 2 1 42 THR N N -4.294 5.193 -3.106 1.00 . B B . 42 THR N 1 1
18 43720 2 1 42 THR O O -5.850 8.297 -3.761 1.00 . B B . 42 THR O 1 1
18 43721 2 1 42 THR OG1 O -6.415 6.252 -5.999 1.00 . B B . 42 THR OG1 1 1
18 43722 2 1 43 ASN C C -6.341 8.790 -0.848 1.00 . B B . 43 ASN C 1 1
18 43723 2 1 43 ASN CA C -7.197 7.664 -1.424 1.00 . B B . 43 ASN CA 1 1
18 43724 2 1 43 ASN CB C -7.895 6.911 -0.289 1.00 . B B . 43 ASN CB 1 1
18 43725 2 1 43 ASN CG C -8.884 7.782 0.467 1.00 . B B . 43 ASN CG 1 1
18 43726 2 1 43 ASN H H -6.279 5.822 -1.920 1.00 . B B . 43 ASN H 1 1
18 43727 2 1 43 ASN HA H -7.944 8.091 -2.077 1.00 . B B . 43 ASN HA 1 1
18 43728 2 1 43 ASN HB2 H -8.430 6.069 -0.702 1.00 . B B . 43 ASN HB2 1 1
18 43729 2 1 43 ASN HB3 H -7.150 6.553 0.405 1.00 . B B . 43 ASN HB3 1 1
18 43730 2 1 43 ASN HD21 H -8.438 6.865 2.172 1.00 . B B . 43 ASN HD21 1 1
18 43731 2 1 43 ASN HD22 H -9.625 8.116 2.277 1.00 . B B . 43 ASN HD22 1 1
18 43732 2 1 43 ASN N N -6.378 6.752 -2.215 1.00 . B B . 43 ASN N 1 1
18 43733 2 1 43 ASN ND2 N -8.993 7.565 1.769 1.00 . B B . 43 ASN ND2 1 1
18 43734 2 1 43 ASN O O -6.803 9.918 -0.697 1.00 . B B . 43 ASN O 1 1
18 43735 2 1 43 ASN OD1 O -9.536 8.652 -0.111 1.00 . B B . 43 ASN OD1 1 1
18 43736 2 1 44 ILE C C -3.609 10.372 -1.051 1.00 . B B . 44 ILE C 1 1
18 43737 2 1 44 ILE CA C -4.174 9.458 0.034 1.00 . B B . 44 ILE CA 1 1
18 43738 2 1 44 ILE CB C -3.009 8.770 0.786 1.00 . B B . 44 ILE CB 1 1
18 43739 2 1 44 ILE CD1 C -4.360 8.651 2.957 1.00 . B B . 44 ILE CD1 1 1
18 43740 2 1 44 ILE CG1 C -3.547 7.893 1.924 1.00 . B B . 44 ILE CG1 1 1
18 43741 2 1 44 ILE CG2 C -2.025 9.799 1.329 1.00 . B B . 44 ILE CG2 1 1
18 43742 2 1 44 ILE H H -4.768 7.566 -0.703 1.00 . B B . 44 ILE H 1 1
18 43743 2 1 44 ILE HA H -4.728 10.057 0.743 1.00 . B B . 44 ILE HA 1 1
18 43744 2 1 44 ILE HB H -2.482 8.145 0.083 1.00 . B B . 44 ILE HB 1 1
18 43745 2 1 44 ILE HD11 H -5.215 9.108 2.480 1.00 . B B . 44 ILE HD11 1 1
18 43746 2 1 44 ILE HD12 H -3.746 9.418 3.406 1.00 . B B . 44 ILE HD12 1 1
18 43747 2 1 44 ILE HD13 H -4.698 7.967 3.721 1.00 . B B . 44 ILE HD13 1 1
18 43748 2 1 44 ILE HG12 H -4.182 7.127 1.506 1.00 . B B . 44 ILE HG12 1 1
18 43749 2 1 44 ILE HG13 H -2.716 7.428 2.432 1.00 . B B . 44 ILE HG13 1 1
18 43750 2 1 44 ILE HG21 H -2.543 10.479 1.989 1.00 . B B . 44 ILE HG21 1 1
18 43751 2 1 44 ILE HG22 H -1.589 10.351 0.508 1.00 . B B . 44 ILE HG22 1 1
18 43752 2 1 44 ILE HG23 H -1.242 9.293 1.876 1.00 . B B . 44 ILE HG23 1 1
18 43753 2 1 44 ILE N N -5.089 8.478 -0.539 1.00 . B B . 44 ILE N 1 1
18 43754 2 1 44 ILE O O -3.628 11.597 -0.918 1.00 . B B . 44 ILE O 1 1
18 43755 2 1 45 ILE C C -3.496 11.433 -3.934 1.00 . B B . 45 ILE C 1 1
18 43756 2 1 45 ILE CA C -2.495 10.524 -3.212 1.00 . B B . 45 ILE CA 1 1
18 43757 2 1 45 ILE CB C -1.811 9.578 -4.230 1.00 . B B . 45 ILE CB 1 1
18 43758 2 1 45 ILE CD1 C -0.083 7.715 -4.443 1.00 . B B . 45 ILE CD1 1 1
18 43759 2 1 45 ILE CG1 C -0.793 8.685 -3.519 1.00 . B B . 45 ILE CG1 1 1
18 43760 2 1 45 ILE CG2 C -1.125 10.376 -5.327 1.00 . B B . 45 ILE CG2 1 1
18 43761 2 1 45 ILE H H -3.217 8.795 -2.216 1.00 . B B . 45 ILE H 1 1
18 43762 2 1 45 ILE HA H -1.728 11.142 -2.766 1.00 . B B . 45 ILE HA 1 1
18 43763 2 1 45 ILE HB H -2.570 8.960 -4.685 1.00 . B B . 45 ILE HB 1 1
18 43764 2 1 45 ILE HD11 H 0.626 7.131 -3.875 1.00 . B B . 45 ILE HD11 1 1
18 43765 2 1 45 ILE HD12 H 0.438 8.264 -5.213 1.00 . B B . 45 ILE HD12 1 1
18 43766 2 1 45 ILE HD13 H -0.807 7.055 -4.900 1.00 . B B . 45 ILE HD13 1 1
18 43767 2 1 45 ILE HG12 H -0.043 9.309 -3.055 1.00 . B B . 45 ILE HG12 1 1
18 43768 2 1 45 ILE HG13 H -1.297 8.109 -2.759 1.00 . B B . 45 ILE HG13 1 1
18 43769 2 1 45 ILE HG21 H -1.858 10.970 -5.851 1.00 . B B . 45 ILE HG21 1 1
18 43770 2 1 45 ILE HG22 H -0.648 9.697 -6.021 1.00 . B B . 45 ILE HG22 1 1
18 43771 2 1 45 ILE HG23 H -0.382 11.024 -4.889 1.00 . B B . 45 ILE HG23 1 1
18 43772 2 1 45 ILE N N -3.135 9.772 -2.136 1.00 . B B . 45 ILE N 1 1
18 43773 2 1 45 ILE O O -3.128 12.492 -4.449 1.00 . B B . 45 ILE O 1 1
18 43774 2 1 46 ALA C C -6.089 13.124 -3.857 1.00 . B B . 46 ALA C 1 1
18 43775 2 1 46 ALA CA C -5.806 11.819 -4.604 1.00 . B B . 46 ALA CA 1 1
18 43776 2 1 46 ALA CB C -7.081 11.004 -4.740 1.00 . B B . 46 ALA CB 1 1
18 43777 2 1 46 ALA H H -5.006 10.186 -3.515 1.00 . B B . 46 ALA H 1 1
18 43778 2 1 46 ALA HA H -5.457 12.060 -5.596 1.00 . B B . 46 ALA HA 1 1
18 43779 2 1 46 ALA HB1 H -7.470 10.776 -3.759 1.00 . B B . 46 ALA HB1 1 1
18 43780 2 1 46 ALA HB2 H -6.866 10.084 -5.265 1.00 . B B . 46 ALA HB2 1 1
18 43781 2 1 46 ALA HB3 H -7.814 11.571 -5.295 1.00 . B B . 46 ALA HB3 1 1
18 43782 2 1 46 ALA N N -4.764 11.035 -3.946 1.00 . B B . 46 ALA N 1 1
18 43783 2 1 46 ALA O O -6.766 14.011 -4.380 1.00 . B B . 46 ALA O 1 1
18 43784 2 1 47 GLN C C -4.582 15.402 -2.090 1.00 . B B . 47 GLN C 1 1
18 43785 2 1 47 GLN CA C -5.743 14.444 -1.841 1.00 . B B . 47 GLN CA 1 1
18 43786 2 1 47 GLN CB C -5.841 14.097 -0.353 1.00 . B B . 47 GLN CB 1 1
18 43787 2 1 47 GLN CD C -7.011 12.708 1.419 1.00 . B B . 47 GLN CD 1 1
18 43788 2 1 47 GLN CG C -6.879 13.026 -0.058 1.00 . B B . 47 GLN CG 1 1
18 43789 2 1 47 GLN H H -5.063 12.485 -2.261 1.00 . B B . 47 GLN H 1 1
18 43790 2 1 47 GLN HA H -6.660 14.920 -2.155 1.00 . B B . 47 GLN HA 1 1
18 43791 2 1 47 GLN HB2 H -4.879 13.741 -0.012 1.00 . B B . 47 GLN HB2 1 1
18 43792 2 1 47 GLN HB3 H -6.105 14.987 0.198 1.00 . B B . 47 GLN HB3 1 1
18 43793 2 1 47 GLN HE21 H -7.435 10.817 0.990 1.00 . B B . 47 GLN HE21 1 1
18 43794 2 1 47 GLN HE22 H -7.417 11.225 2.672 1.00 . B B . 47 GLN HE22 1 1
18 43795 2 1 47 GLN HG2 H -7.837 13.368 -0.419 1.00 . B B . 47 GLN HG2 1 1
18 43796 2 1 47 GLN HG3 H -6.602 12.123 -0.582 1.00 . B B . 47 GLN HG3 1 1
18 43797 2 1 47 GLN N N -5.572 13.235 -2.637 1.00 . B B . 47 GLN N 1 1
18 43798 2 1 47 GLN NE2 N -7.316 11.458 1.726 1.00 . B B . 47 GLN NE2 1 1
18 43799 2 1 47 GLN O O -4.633 16.577 -1.729 1.00 . B B . 47 GLN O 1 1
18 43800 2 1 47 GLN OE1 O -6.830 13.572 2.275 1.00 . B B . 47 GLN OE1 1 1
18 43801 2 1 48 VAL C C -2.642 16.447 -4.359 1.00 . B B . 48 VAL C 1 1
18 43802 2 1 48 VAL CA C -2.369 15.679 -3.069 1.00 . B B . 48 VAL CA 1 1
18 43803 2 1 48 VAL CB C -1.125 14.778 -3.256 1.00 . B B . 48 VAL CB 1 1
18 43804 2 1 48 VAL CG1 C 0.121 15.603 -3.551 1.00 . B B . 48 VAL CG1 1 1
18 43805 2 1 48 VAL CG2 C -0.910 13.905 -2.030 1.00 . B B . 48 VAL CG2 1 1
18 43806 2 1 48 VAL H H -3.556 13.934 -2.966 1.00 . B B . 48 VAL H 1 1
18 43807 2 1 48 VAL HA H -2.178 16.378 -2.267 1.00 . B B . 48 VAL HA 1 1
18 43808 2 1 48 VAL HB H -1.301 14.130 -4.102 1.00 . B B . 48 VAL HB 1 1
18 43809 2 1 48 VAL HG11 H -0.035 16.180 -4.451 1.00 . B B . 48 VAL HG11 1 1
18 43810 2 1 48 VAL HG12 H 0.965 14.943 -3.688 1.00 . B B . 48 VAL HG12 1 1
18 43811 2 1 48 VAL HG13 H 0.314 16.269 -2.725 1.00 . B B . 48 VAL HG13 1 1
18 43812 2 1 48 VAL HG21 H -0.749 14.533 -1.167 1.00 . B B . 48 VAL HG21 1 1
18 43813 2 1 48 VAL HG22 H -0.046 13.274 -2.183 1.00 . B B . 48 VAL HG22 1 1
18 43814 2 1 48 VAL HG23 H -1.784 13.291 -1.870 1.00 . B B . 48 VAL HG23 1 1
18 43815 2 1 48 VAL N N -3.537 14.882 -2.718 1.00 . B B . 48 VAL N 1 1
18 43816 2 1 48 VAL O O -3.181 15.876 -5.305 1.00 . B B . 48 VAL O 1 1
18 43817 2 1 49 PRO C C -1.965 17.907 -6.868 1.00 . B B . 49 PRO C 1 1
18 43818 2 1 49 PRO CA C -2.488 18.585 -5.600 1.00 . B B . 49 PRO CA 1 1
18 43819 2 1 49 PRO CB C -1.668 19.831 -5.275 1.00 . B B . 49 PRO CB 1 1
18 43820 2 1 49 PRO CD C -1.761 18.530 -3.273 1.00 . B B . 49 PRO CD 1 1
18 43821 2 1 49 PRO CG C -1.740 19.943 -3.792 1.00 . B B . 49 PRO CG 1 1
18 43822 2 1 49 PRO HA H -3.522 18.860 -5.744 1.00 . B B . 49 PRO HA 1 1
18 43823 2 1 49 PRO HB2 H -0.651 19.695 -5.614 1.00 . B B . 49 PRO HB2 1 1
18 43824 2 1 49 PRO HB3 H -2.105 20.693 -5.758 1.00 . B B . 49 PRO HB3 1 1
18 43825 2 1 49 PRO HD2 H -0.760 18.202 -3.034 1.00 . B B . 49 PRO HD2 1 1
18 43826 2 1 49 PRO HD3 H -2.399 18.456 -2.405 1.00 . B B . 49 PRO HD3 1 1
18 43827 2 1 49 PRO HG2 H -0.869 20.465 -3.420 1.00 . B B . 49 PRO HG2 1 1
18 43828 2 1 49 PRO HG3 H -2.641 20.461 -3.505 1.00 . B B . 49 PRO HG3 1 1
18 43829 2 1 49 PRO N N -2.314 17.752 -4.401 1.00 . B B . 49 PRO N 1 1
18 43830 2 1 49 PRO O O -0.831 17.424 -6.907 1.00 . B B . 49 PRO O 1 1
18 43831 2 1 50 GLU C C -1.223 17.617 -9.786 1.00 . B B . 50 GLU C 1 1
18 43832 2 1 50 GLU CA C -2.535 17.179 -9.147 1.00 . B B . 50 GLU CA 1 1
18 43833 2 1 50 GLU CB C -3.685 17.406 -10.126 1.00 . B B . 50 GLU CB 1 1
18 43834 2 1 50 GLU CD C -6.184 17.265 -10.474 1.00 . B B . 50 GLU CD 1 1
18 43835 2 1 50 GLU CG C -5.046 17.252 -9.479 1.00 . B B . 50 GLU CG 1 1
18 43836 2 1 50 GLU H H -3.638 18.400 -7.829 1.00 . B B . 50 GLU H 1 1
18 43837 2 1 50 GLU HA H -2.477 16.126 -8.916 1.00 . B B . 50 GLU HA 1 1
18 43838 2 1 50 GLU HB2 H -3.612 18.404 -10.530 1.00 . B B . 50 GLU HB2 1 1
18 43839 2 1 50 GLU HB3 H -3.608 16.690 -10.932 1.00 . B B . 50 GLU HB3 1 1
18 43840 2 1 50 GLU HG2 H -5.068 16.315 -8.945 1.00 . B B . 50 GLU HG2 1 1
18 43841 2 1 50 GLU HG3 H -5.188 18.064 -8.781 1.00 . B B . 50 GLU HG3 1 1
18 43842 2 1 50 GLU N N -2.804 17.897 -7.901 1.00 . B B . 50 GLU N 1 1
18 43843 2 1 50 GLU O O -0.539 16.814 -10.422 1.00 . B B . 50 GLU O 1 1
18 43844 2 1 50 GLU OE1 O -6.439 18.327 -11.075 1.00 . B B . 50 GLU OE1 1 1
18 43845 2 1 50 GLU OE2 O -6.855 16.222 -10.635 1.00 . B B . 50 GLU OE2 1 1
18 43846 2 1 51 SER C C 1.585 18.662 -9.754 1.00 . B B . 51 SER C 1 1
18 43847 2 1 51 SER CA C 0.338 19.455 -10.167 1.00 . B B . 51 SER CA 1 1
18 43848 2 1 51 SER CB C 0.469 20.922 -9.742 1.00 . B B . 51 SER CB 1 1
18 43849 2 1 51 SER H H -1.460 19.459 -9.049 1.00 . B B . 51 SER H 1 1
18 43850 2 1 51 SER HA H 0.240 19.411 -11.241 1.00 . B B . 51 SER HA 1 1
18 43851 2 1 51 SER HB2 H -0.445 21.445 -9.976 1.00 . B B . 51 SER HB2 1 1
18 43852 2 1 51 SER HB3 H 0.650 20.971 -8.678 1.00 . B B . 51 SER HB3 1 1
18 43853 2 1 51 SER HG H 1.434 21.435 -11.372 1.00 . B B . 51 SER HG 1 1
18 43854 2 1 51 SER N N -0.873 18.883 -9.591 1.00 . B B . 51 SER N 1 1
18 43855 2 1 51 SER O O 2.573 18.621 -10.489 1.00 . B B . 51 SER O 1 1
18 43856 2 1 51 SER OG O 1.541 21.561 -10.415 1.00 . B B . 51 SER OG 1 1
18 43857 2 1 52 LYS C C 2.190 15.792 -7.794 1.00 . B B . 52 LYS C 1 1
18 43858 2 1 52 LYS CA C 2.653 17.208 -8.123 1.00 . B B . 52 LYS CA 1 1
18 43859 2 1 52 LYS CB C 3.332 17.837 -6.899 1.00 . B B . 52 LYS CB 1 1
18 43860 2 1 52 LYS CD C 1.819 19.481 -5.716 1.00 . B B . 52 LYS CD 1 1
18 43861 2 1 52 LYS CE C 2.764 20.500 -5.082 1.00 . B B . 52 LYS CE 1 1
18 43862 2 1 52 LYS CG C 2.403 18.074 -5.717 1.00 . B B . 52 LYS CG 1 1
18 43863 2 1 52 LYS H H 0.731 18.106 -8.027 1.00 . B B . 52 LYS H 1 1
18 43864 2 1 52 LYS HA H 3.371 17.154 -8.927 1.00 . B B . 52 LYS HA 1 1
18 43865 2 1 52 LYS HB2 H 4.130 17.186 -6.574 1.00 . B B . 52 LYS HB2 1 1
18 43866 2 1 52 LYS HB3 H 3.755 18.788 -7.189 1.00 . B B . 52 LYS HB3 1 1
18 43867 2 1 52 LYS HD2 H 1.624 19.777 -6.736 1.00 . B B . 52 LYS HD2 1 1
18 43868 2 1 52 LYS HD3 H 0.894 19.471 -5.161 1.00 . B B . 52 LYS HD3 1 1
18 43869 2 1 52 LYS HE2 H 2.218 21.415 -4.917 1.00 . B B . 52 LYS HE2 1 1
18 43870 2 1 52 LYS HE3 H 3.098 20.110 -4.132 1.00 . B B . 52 LYS HE3 1 1
18 43871 2 1 52 LYS HG2 H 1.593 17.363 -5.760 1.00 . B B . 52 LYS HG2 1 1
18 43872 2 1 52 LYS HG3 H 2.960 17.927 -4.803 1.00 . B B . 52 LYS HG3 1 1
18 43873 2 1 52 LYS HZ1 H 4.586 21.464 -5.425 1.00 . B B . 52 LYS HZ1 1 1
18 43874 2 1 52 LYS HZ2 H 3.661 21.240 -6.821 1.00 . B B . 52 LYS HZ2 1 1
18 43875 2 1 52 LYS HZ3 H 4.489 19.930 -6.135 1.00 . B B . 52 LYS HZ3 1 1
18 43876 2 1 52 LYS N N 1.536 18.026 -8.587 1.00 . B B . 52 LYS N 1 1
18 43877 2 1 52 LYS NZ N 3.955 20.802 -5.923 1.00 . B B . 52 LYS NZ 1 1
18 43878 2 1 52 LYS O O 2.976 14.962 -7.336 1.00 . B B . 52 LYS O 1 1
18 43879 2 1 53 ARG C C 0.998 13.129 -8.599 1.00 . B B . 53 ARG C 1 1
18 43880 2 1 53 ARG CA C 0.338 14.213 -7.753 1.00 . B B . 53 ARG CA 1 1
18 43881 2 1 53 ARG CB C -1.172 14.239 -8.005 1.00 . B B . 53 ARG CB 1 1
18 43882 2 1 53 ARG CD C -3.365 13.015 -7.976 1.00 . B B . 53 ARG CD 1 1
18 43883 2 1 53 ARG CG C -1.876 12.934 -7.677 1.00 . B B . 53 ARG CG 1 1
18 43884 2 1 53 ARG CZ C -5.173 14.617 -7.483 1.00 . B B . 53 ARG CZ 1 1
18 43885 2 1 53 ARG H H 0.350 16.205 -8.464 1.00 . B B . 53 ARG H 1 1
18 43886 2 1 53 ARG HA H 0.519 14.000 -6.710 1.00 . B B . 53 ARG HA 1 1
18 43887 2 1 53 ARG HB2 H -1.612 15.019 -7.403 1.00 . B B . 53 ARG HB2 1 1
18 43888 2 1 53 ARG HB3 H -1.344 14.462 -9.048 1.00 . B B . 53 ARG HB3 1 1
18 43889 2 1 53 ARG HD2 H -3.492 13.299 -9.010 1.00 . B B . 53 ARG HD2 1 1
18 43890 2 1 53 ARG HD3 H -3.806 12.043 -7.814 1.00 . B B . 53 ARG HD3 1 1
18 43891 2 1 53 ARG HE H -3.640 14.206 -6.262 1.00 . B B . 53 ARG HE 1 1
18 43892 2 1 53 ARG HG2 H -1.443 12.143 -8.273 1.00 . B B . 53 ARG HG2 1 1
18 43893 2 1 53 ARG HG3 H -1.738 12.714 -6.628 1.00 . B B . 53 ARG HG3 1 1
18 43894 2 1 53 ARG HH11 H -5.352 13.660 -9.258 1.00 . B B . 53 ARG HH11 1 1
18 43895 2 1 53 ARG HH12 H -6.586 14.834 -8.924 1.00 . B B . 53 ARG HH12 1 1
18 43896 2 1 53 ARG HH21 H -5.278 15.719 -5.789 1.00 . B B . 53 ARG HH21 1 1
18 43897 2 1 53 ARG HH22 H -6.560 15.998 -6.933 1.00 . B B . 53 ARG HH22 1 1
18 43898 2 1 53 ARG N N 0.917 15.515 -8.055 1.00 . B B . 53 ARG N 1 1
18 43899 2 1 53 ARG NE N -4.051 13.994 -7.135 1.00 . B B . 53 ARG NE 1 1
18 43900 2 1 53 ARG NH1 N -5.754 14.342 -8.645 1.00 . B B . 53 ARG NH1 1 1
18 43901 2 1 53 ARG NH2 N -5.714 15.513 -6.670 1.00 . B B . 53 ARG NH2 1 1
18 43902 2 1 53 ARG O O 1.205 12.007 -8.139 1.00 . B B . 53 ARG O 1 1
18 43903 2 1 54 VAL C C 3.361 12.131 -10.215 1.00 . B B . 54 VAL C 1 1
18 43904 2 1 54 VAL CA C 1.990 12.548 -10.744 1.00 . B B . 54 VAL CA 1 1
18 43905 2 1 54 VAL CB C 2.146 13.162 -12.152 1.00 . B B . 54 VAL CB 1 1
18 43906 2 1 54 VAL CG1 C 2.760 12.162 -13.120 1.00 . B B . 54 VAL CG1 1 1
18 43907 2 1 54 VAL CG2 C 0.804 13.653 -12.676 1.00 . B B . 54 VAL CG2 1 1
18 43908 2 1 54 VAL H H 1.166 14.399 -10.133 1.00 . B B . 54 VAL H 1 1
18 43909 2 1 54 VAL HA H 1.363 11.672 -10.821 1.00 . B B . 54 VAL HA 1 1
18 43910 2 1 54 VAL HB H 2.810 14.010 -12.079 1.00 . B B . 54 VAL HB 1 1
18 43911 2 1 54 VAL HG11 H 3.722 11.842 -12.745 1.00 . B B . 54 VAL HG11 1 1
18 43912 2 1 54 VAL HG12 H 2.887 12.628 -14.085 1.00 . B B . 54 VAL HG12 1 1
18 43913 2 1 54 VAL HG13 H 2.109 11.305 -13.216 1.00 . B B . 54 VAL HG13 1 1
18 43914 2 1 54 VAL HG21 H 0.393 14.376 -11.989 1.00 . B B . 54 VAL HG21 1 1
18 43915 2 1 54 VAL HG22 H 0.125 12.817 -12.770 1.00 . B B . 54 VAL HG22 1 1
18 43916 2 1 54 VAL HG23 H 0.944 14.114 -13.643 1.00 . B B . 54 VAL HG23 1 1
18 43917 2 1 54 VAL N N 1.346 13.483 -9.830 1.00 . B B . 54 VAL N 1 1
18 43918 2 1 54 VAL O O 3.780 10.984 -10.373 1.00 . B B . 54 VAL O 1 1
18 43919 2 1 55 ALA C C 5.354 11.861 -7.858 1.00 . B B . 55 ALA C 1 1
18 43920 2 1 55 ALA CA C 5.379 12.817 -9.048 1.00 . B B . 55 ALA CA 1 1
18 43921 2 1 55 ALA CB C 6.045 14.130 -8.663 1.00 . B B . 55 ALA CB 1 1
18 43922 2 1 55 ALA H H 3.622 13.934 -9.404 1.00 . B B . 55 ALA H 1 1
18 43923 2 1 55 ALA HA H 5.958 12.368 -9.841 1.00 . B B . 55 ALA HA 1 1
18 43924 2 1 55 ALA HB1 H 7.056 13.939 -8.338 1.00 . B B . 55 ALA HB1 1 1
18 43925 2 1 55 ALA HB2 H 5.491 14.593 -7.859 1.00 . B B . 55 ALA HB2 1 1
18 43926 2 1 55 ALA HB3 H 6.060 14.790 -9.518 1.00 . B B . 55 ALA HB3 1 1
18 43927 2 1 55 ALA N N 4.039 13.062 -9.558 1.00 . B B . 55 ALA N 1 1
18 43928 2 1 55 ALA O O 6.115 10.894 -7.813 1.00 . B B . 55 ALA O 1 1
18 43929 2 1 56 VAL C C 3.919 9.894 -5.971 1.00 . B B . 56 VAL C 1 1
18 43930 2 1 56 VAL CA C 4.403 11.318 -5.687 1.00 . B B . 56 VAL CA 1 1
18 43931 2 1 56 VAL CB C 3.516 11.974 -4.601 1.00 . B B . 56 VAL CB 1 1
18 43932 2 1 56 VAL CG1 C 4.130 13.286 -4.135 1.00 . B B . 56 VAL CG1 1 1
18 43933 2 1 56 VAL CG2 C 2.099 12.207 -5.104 1.00 . B B . 56 VAL CG2 1 1
18 43934 2 1 56 VAL H H 3.848 12.875 -7.016 1.00 . B B . 56 VAL H 1 1
18 43935 2 1 56 VAL HA H 5.411 11.253 -5.290 1.00 . B B . 56 VAL HA 1 1
18 43936 2 1 56 VAL HB H 3.468 11.306 -3.753 1.00 . B B . 56 VAL HB 1 1
18 43937 2 1 56 VAL HG11 H 4.231 13.955 -4.977 1.00 . B B . 56 VAL HG11 1 1
18 43938 2 1 56 VAL HG12 H 5.102 13.095 -3.707 1.00 . B B . 56 VAL HG12 1 1
18 43939 2 1 56 VAL HG13 H 3.491 13.738 -3.391 1.00 . B B . 56 VAL HG13 1 1
18 43940 2 1 56 VAL HG21 H 2.123 12.877 -5.950 1.00 . B B . 56 VAL HG21 1 1
18 43941 2 1 56 VAL HG22 H 1.503 12.643 -4.316 1.00 . B B . 56 VAL HG22 1 1
18 43942 2 1 56 VAL HG23 H 1.664 11.265 -5.404 1.00 . B B . 56 VAL HG23 1 1
18 43943 2 1 56 VAL N N 4.468 12.122 -6.903 1.00 . B B . 56 VAL N 1 1
18 43944 2 1 56 VAL O O 4.415 8.939 -5.371 1.00 . B B . 56 VAL O 1 1
18 43945 2 1 57 VAL C C 3.533 7.617 -8.004 1.00 . B B . 57 VAL C 1 1
18 43946 2 1 57 VAL CA C 2.474 8.417 -7.246 1.00 . B B . 57 VAL CA 1 1
18 43947 2 1 57 VAL CB C 1.165 8.478 -8.073 1.00 . B B . 57 VAL CB 1 1
18 43948 2 1 57 VAL CG1 C 1.375 9.174 -9.409 1.00 . B B . 57 VAL CG1 1 1
18 43949 2 1 57 VAL CG2 C 0.607 7.081 -8.289 1.00 . B B . 57 VAL CG2 1 1
18 43950 2 1 57 VAL H H 2.610 10.534 -7.353 1.00 . B B . 57 VAL H 1 1
18 43951 2 1 57 VAL HA H 2.258 7.902 -6.318 1.00 . B B . 57 VAL HA 1 1
18 43952 2 1 57 VAL HB H 0.439 9.044 -7.510 1.00 . B B . 57 VAL HB 1 1
18 43953 2 1 57 VAL HG11 H 0.443 9.196 -9.952 1.00 . B B . 57 VAL HG11 1 1
18 43954 2 1 57 VAL HG12 H 2.116 8.639 -9.984 1.00 . B B . 57 VAL HG12 1 1
18 43955 2 1 57 VAL HG13 H 1.715 10.185 -9.238 1.00 . B B . 57 VAL HG13 1 1
18 43956 2 1 57 VAL HG21 H 1.337 6.479 -8.808 1.00 . B B . 57 VAL HG21 1 1
18 43957 2 1 57 VAL HG22 H -0.296 7.141 -8.880 1.00 . B B . 57 VAL HG22 1 1
18 43958 2 1 57 VAL HG23 H 0.383 6.634 -7.333 1.00 . B B . 57 VAL HG23 1 1
18 43959 2 1 57 VAL N N 2.977 9.742 -6.900 1.00 . B B . 57 VAL N 1 1
18 43960 2 1 57 VAL O O 3.657 6.401 -7.826 1.00 . B B . 57 VAL O 1 1
18 43961 2 1 58 ASP C C 6.482 7.215 -8.657 1.00 . B B . 58 ASP C 1 1
18 43962 2 1 58 ASP CA C 5.368 7.651 -9.592 1.00 . B B . 58 ASP CA 1 1
18 43963 2 1 58 ASP CB C 5.921 8.587 -10.662 1.00 . B B . 58 ASP CB 1 1
18 43964 2 1 58 ASP CG C 6.917 7.902 -11.570 1.00 . B B . 58 ASP CG 1 1
18 43965 2 1 58 ASP H H 4.175 9.270 -8.930 1.00 . B B . 58 ASP H 1 1
18 43966 2 1 58 ASP HA H 4.947 6.778 -10.068 1.00 . B B . 58 ASP HA 1 1
18 43967 2 1 58 ASP HB2 H 5.106 8.955 -11.265 1.00 . B B . 58 ASP HB2 1 1
18 43968 2 1 58 ASP HB3 H 6.413 9.418 -10.180 1.00 . B B . 58 ASP HB3 1 1
18 43969 2 1 58 ASP N N 4.312 8.302 -8.830 1.00 . B B . 58 ASP N 1 1
18 43970 2 1 58 ASP O O 6.960 6.091 -8.732 1.00 . B B . 58 ASP O 1 1
18 43971 2 1 58 ASP OD1 O 6.483 7.275 -12.566 1.00 . B B . 58 ASP OD1 1 1
18 43972 2 1 58 ASP OD2 O 8.131 7.985 -11.298 1.00 . B B . 58 ASP OD2 1 1
18 43973 2 1 59 ASN C C 7.448 6.626 -5.895 1.00 . B B . 59 ASN C 1 1
18 43974 2 1 59 ASN CA C 7.870 7.816 -6.746 1.00 . B B . 59 ASN CA 1 1
18 43975 2 1 59 ASN CB C 8.090 9.045 -5.865 1.00 . B B . 59 ASN CB 1 1
18 43976 2 1 59 ASN CG C 8.836 8.740 -4.580 1.00 . B B . 59 ASN CG 1 1
18 43977 2 1 59 ASN H H 6.474 9.015 -7.795 1.00 . B B . 59 ASN H 1 1
18 43978 2 1 59 ASN HA H 8.794 7.577 -7.248 1.00 . B B . 59 ASN HA 1 1
18 43979 2 1 59 ASN HB2 H 8.661 9.772 -6.419 1.00 . B B . 59 ASN HB2 1 1
18 43980 2 1 59 ASN HB3 H 7.131 9.466 -5.610 1.00 . B B . 59 ASN HB3 1 1
18 43981 2 1 59 ASN HD21 H 7.121 8.639 -3.580 1.00 . B B . 59 ASN HD21 1 1
18 43982 2 1 59 ASN HD22 H 8.551 8.380 -2.650 1.00 . B B . 59 ASN HD22 1 1
18 43983 2 1 59 ASN N N 6.869 8.113 -7.764 1.00 . B B . 59 ASN N 1 1
18 43984 2 1 59 ASN ND2 N 8.095 8.565 -3.495 1.00 . B B . 59 ASN ND2 1 1
18 43985 2 1 59 ASN O O 8.254 5.736 -5.621 1.00 . B B . 59 ASN O 1 1
18 43986 2 1 59 ASN OD1 O 10.064 8.698 -4.554 1.00 . B B . 59 ASN OD1 1 1
18 43987 2 1 60 PHE C C 5.800 4.202 -5.409 1.00 . B B . 60 PHE C 1 1
18 43988 2 1 60 PHE CA C 5.637 5.529 -4.687 1.00 . B B . 60 PHE CA 1 1
18 43989 2 1 60 PHE CB C 4.153 5.770 -4.399 1.00 . B B . 60 PHE CB 1 1
18 43990 2 1 60 PHE CD1 C 3.766 4.597 -2.213 1.00 . B B . 60 PHE CD1 1 1
18 43991 2 1 60 PHE CD2 C 2.664 3.767 -4.158 1.00 . B B . 60 PHE CD2 1 1
18 43992 2 1 60 PHE CE1 C 3.178 3.605 -1.455 1.00 . B B . 60 PHE CE1 1 1
18 43993 2 1 60 PHE CE2 C 2.076 2.773 -3.404 1.00 . B B . 60 PHE CE2 1 1
18 43994 2 1 60 PHE CG C 3.516 4.689 -3.571 1.00 . B B . 60 PHE CG 1 1
18 43995 2 1 60 PHE CZ C 2.332 2.692 -2.051 1.00 . B B . 60 PHE CZ 1 1
18 43996 2 1 60 PHE H H 5.599 7.369 -5.732 1.00 . B B . 60 PHE H 1 1
18 43997 2 1 60 PHE HA H 6.179 5.492 -3.755 1.00 . B B . 60 PHE HA 1 1
18 43998 2 1 60 PHE HB2 H 4.039 6.706 -3.874 1.00 . B B . 60 PHE HB2 1 1
18 43999 2 1 60 PHE HB3 H 3.621 5.820 -5.339 1.00 . B B . 60 PHE HB3 1 1
18 44000 2 1 60 PHE HD1 H 4.428 5.313 -1.744 1.00 . B B . 60 PHE HD1 1 1
18 44001 2 1 60 PHE HD2 H 2.465 3.830 -5.217 1.00 . B B . 60 PHE HD2 1 1
18 44002 2 1 60 PHE HE1 H 3.380 3.544 -0.396 1.00 . B B . 60 PHE HE1 1 1
18 44003 2 1 60 PHE HE2 H 1.415 2.060 -3.872 1.00 . B B . 60 PHE HE2 1 1
18 44004 2 1 60 PHE HZ H 1.871 1.916 -1.462 1.00 . B B . 60 PHE HZ 1 1
18 44005 2 1 60 PHE N N 6.183 6.618 -5.487 1.00 . B B . 60 PHE N 1 1
18 44006 2 1 60 PHE O O 6.371 3.254 -4.875 1.00 . B B . 60 PHE O 1 1
18 44007 2 1 61 THR C C 6.760 2.551 -7.807 1.00 . B B . 61 THR C 1 1
18 44008 2 1 61 THR CA C 5.335 2.931 -7.415 1.00 . B B . 61 THR CA 1 1
18 44009 2 1 61 THR CB C 4.448 3.058 -8.663 1.00 . B B . 61 THR CB 1 1
18 44010 2 1 61 THR CG2 C 2.979 2.906 -8.289 1.00 . B B . 61 THR CG2 1 1
18 44011 2 1 61 THR H H 4.916 4.962 -7.025 1.00 . B B . 61 THR H 1 1
18 44012 2 1 61 THR HA H 4.929 2.141 -6.799 1.00 . B B . 61 THR HA 1 1
18 44013 2 1 61 THR HB H 4.711 2.271 -9.354 1.00 . B B . 61 THR HB 1 1
18 44014 2 1 61 THR HG1 H 4.218 5.018 -8.783 1.00 . B B . 61 THR HG1 1 1
18 44015 2 1 61 THR HG21 H 2.802 1.899 -7.921 1.00 . B B . 61 THR HG21 1 1
18 44016 2 1 61 THR HG22 H 2.364 3.083 -9.158 1.00 . B B . 61 THR HG22 1 1
18 44017 2 1 61 THR HG23 H 2.727 3.618 -7.517 1.00 . B B . 61 THR HG23 1 1
18 44018 2 1 61 THR N N 5.305 4.151 -6.635 1.00 . B B . 61 THR N 1 1
18 44019 2 1 61 THR O O 7.097 1.368 -7.857 1.00 . B B . 61 THR O 1 1
18 44020 2 1 61 THR OG1 O 4.664 4.326 -9.292 1.00 . B B . 61 THR OG1 1 1
18 44021 2 1 62 LYS C C 9.674 2.675 -7.139 1.00 . B B . 62 LYS C 1 1
18 44022 2 1 62 LYS CA C 9.006 3.319 -8.347 1.00 . B B . 62 LYS CA 1 1
18 44023 2 1 62 LYS CB C 9.716 4.632 -8.693 1.00 . B B . 62 LYS CB 1 1
18 44024 2 1 62 LYS CD C 11.918 5.812 -9.010 1.00 . B B . 62 LYS CD 1 1
18 44025 2 1 62 LYS CE C 11.696 6.640 -7.753 1.00 . B B . 62 LYS CE 1 1
18 44026 2 1 62 LYS CG C 11.210 4.469 -8.927 1.00 . B B . 62 LYS CG 1 1
18 44027 2 1 62 LYS H H 7.244 4.478 -8.105 1.00 . B B . 62 LYS H 1 1
18 44028 2 1 62 LYS HA H 9.078 2.645 -9.187 1.00 . B B . 62 LYS HA 1 1
18 44029 2 1 62 LYS HB2 H 9.275 5.041 -9.590 1.00 . B B . 62 LYS HB2 1 1
18 44030 2 1 62 LYS HB3 H 9.574 5.330 -7.882 1.00 . B B . 62 LYS HB3 1 1
18 44031 2 1 62 LYS HD2 H 12.977 5.644 -9.135 1.00 . B B . 62 LYS HD2 1 1
18 44032 2 1 62 LYS HD3 H 11.536 6.357 -9.860 1.00 . B B . 62 LYS HD3 1 1
18 44033 2 1 62 LYS HE2 H 10.659 6.937 -7.711 1.00 . B B . 62 LYS HE2 1 1
18 44034 2 1 62 LYS HE3 H 11.932 6.032 -6.892 1.00 . B B . 62 LYS HE3 1 1
18 44035 2 1 62 LYS HG2 H 11.633 3.903 -8.111 1.00 . B B . 62 LYS HG2 1 1
18 44036 2 1 62 LYS HG3 H 11.362 3.936 -9.854 1.00 . B B . 62 LYS HG3 1 1
18 44037 2 1 62 LYS HZ1 H 13.542 7.589 -7.552 1.00 . B B . 62 LYS HZ1 1 1
18 44038 2 1 62 LYS HZ2 H 12.232 8.514 -6.994 1.00 . B B . 62 LYS HZ2 1 1
18 44039 2 1 62 LYS HZ3 H 12.500 8.338 -8.660 1.00 . B B . 62 LYS HZ3 1 1
18 44040 2 1 62 LYS N N 7.592 3.552 -8.076 1.00 . B B . 62 LYS N 1 1
18 44041 2 1 62 LYS NZ N 12.549 7.854 -7.737 1.00 . B B . 62 LYS NZ 1 1
18 44042 2 1 62 LYS O O 10.288 1.611 -7.253 1.00 . B B . 62 LYS O 1 1
18 44043 2 1 63 ALA C C 9.584 1.429 -4.398 1.00 . B B . 63 ALA C 1 1
18 44044 2 1 63 ALA CA C 10.131 2.809 -4.750 1.00 . B B . 63 ALA CA 1 1
18 44045 2 1 63 ALA CB C 9.884 3.779 -3.607 1.00 . B B . 63 ALA CB 1 1
18 44046 2 1 63 ALA H H 9.034 4.172 -5.959 1.00 . B B . 63 ALA H 1 1
18 44047 2 1 63 ALA HA H 11.198 2.733 -4.899 1.00 . B B . 63 ALA HA 1 1
18 44048 2 1 63 ALA HB1 H 10.380 3.422 -2.717 1.00 . B B . 63 ALA HB1 1 1
18 44049 2 1 63 ALA HB2 H 8.822 3.851 -3.423 1.00 . B B . 63 ALA HB2 1 1
18 44050 2 1 63 ALA HB3 H 10.270 4.751 -3.871 1.00 . B B . 63 ALA HB3 1 1
18 44051 2 1 63 ALA N N 9.541 3.318 -5.983 1.00 . B B . 63 ALA N 1 1
18 44052 2 1 63 ALA O O 10.296 0.592 -3.844 1.00 . B B . 63 ALA O 1 1
18 44053 2 1 64 LEU C C 8.310 -1.180 -5.308 1.00 . B B . 64 LEU C 1 1
18 44054 2 1 64 LEU CA C 7.674 -0.077 -4.461 1.00 . B B . 64 LEU CA 1 1
18 44055 2 1 64 LEU CB C 6.173 0.027 -4.748 1.00 . B B . 64 LEU CB 1 1
18 44056 2 1 64 LEU CD1 C 3.826 -0.160 -3.909 1.00 . B B . 64 LEU CD1 1 1
18 44057 2 1 64 LEU CD2 C 5.297 -2.162 -3.855 1.00 . B B . 64 LEU CD2 1 1
18 44058 2 1 64 LEU CG C 5.251 -0.647 -3.725 1.00 . B B . 64 LEU CG 1 1
18 44059 2 1 64 LEU H H 7.797 1.921 -5.141 1.00 . B B . 64 LEU H 1 1
18 44060 2 1 64 LEU HA H 7.818 -0.313 -3.416 1.00 . B B . 64 LEU HA 1 1
18 44061 2 1 64 LEU HB2 H 5.914 1.074 -4.800 1.00 . B B . 64 LEU HB2 1 1
18 44062 2 1 64 LEU HB3 H 5.985 -0.420 -5.713 1.00 . B B . 64 LEU HB3 1 1
18 44063 2 1 64 LEU HD11 H 3.188 -0.629 -3.175 1.00 . B B . 64 LEU HD11 1 1
18 44064 2 1 64 LEU HD12 H 3.484 -0.416 -4.901 1.00 . B B . 64 LEU HD12 1 1
18 44065 2 1 64 LEU HD13 H 3.793 0.912 -3.783 1.00 . B B . 64 LEU HD13 1 1
18 44066 2 1 64 LEU HD21 H 4.588 -2.603 -3.168 1.00 . B B . 64 LEU HD21 1 1
18 44067 2 1 64 LEU HD22 H 6.291 -2.514 -3.622 1.00 . B B . 64 LEU HD22 1 1
18 44068 2 1 64 LEU HD23 H 5.042 -2.446 -4.866 1.00 . B B . 64 LEU HD23 1 1
18 44069 2 1 64 LEU HG H 5.570 -0.383 -2.728 1.00 . B B . 64 LEU HG 1 1
18 44070 2 1 64 LEU N N 8.319 1.202 -4.724 1.00 . B B . 64 LEU N 1 1
18 44071 2 1 64 LEU O O 8.675 -2.233 -4.788 1.00 . B B . 64 LEU O 1 1
18 44072 2 1 65 LYS C C 10.546 -2.147 -6.996 1.00 . B B . 65 LYS C 1 1
18 44073 2 1 65 LYS CA C 9.130 -1.881 -7.502 1.00 . B B . 65 LYS CA 1 1
18 44074 2 1 65 LYS CB C 9.217 -1.345 -8.940 1.00 . B B . 65 LYS CB 1 1
18 44075 2 1 65 LYS CD C 8.108 -0.525 -11.025 1.00 . B B . 65 LYS CD 1 1
18 44076 2 1 65 LYS CE C 6.861 0.110 -11.629 1.00 . B B . 65 LYS CE 1 1
18 44077 2 1 65 LYS CG C 7.881 -1.050 -9.612 1.00 . B B . 65 LYS CG 1 1
18 44078 2 1 65 LYS H H 8.106 -0.088 -6.982 1.00 . B B . 65 LYS H 1 1
18 44079 2 1 65 LYS HA H 8.570 -2.805 -7.494 1.00 . B B . 65 LYS HA 1 1
18 44080 2 1 65 LYS HB2 H 9.790 -0.431 -8.931 1.00 . B B . 65 LYS HB2 1 1
18 44081 2 1 65 LYS HB3 H 9.741 -2.072 -9.544 1.00 . B B . 65 LYS HB3 1 1
18 44082 2 1 65 LYS HD2 H 8.892 0.217 -10.995 1.00 . B B . 65 LYS HD2 1 1
18 44083 2 1 65 LYS HD3 H 8.419 -1.348 -11.652 1.00 . B B . 65 LYS HD3 1 1
18 44084 2 1 65 LYS HE2 H 6.479 0.842 -10.935 1.00 . B B . 65 LYS HE2 1 1
18 44085 2 1 65 LYS HE3 H 7.140 0.603 -12.549 1.00 . B B . 65 LYS HE3 1 1
18 44086 2 1 65 LYS HG2 H 7.298 -1.958 -9.661 1.00 . B B . 65 LYS HG2 1 1
18 44087 2 1 65 LYS HG3 H 7.352 -0.303 -9.037 1.00 . B B . 65 LYS HG3 1 1
18 44088 2 1 65 LYS HZ1 H 5.374 -1.237 -11.032 1.00 . B B . 65 LYS HZ1 1 1
18 44089 2 1 65 LYS HZ2 H 6.164 -1.685 -12.466 1.00 . B B . 65 LYS HZ2 1 1
18 44090 2 1 65 LYS HZ3 H 5.029 -0.424 -12.478 1.00 . B B . 65 LYS HZ3 1 1
18 44091 2 1 65 LYS N N 8.456 -0.930 -6.613 1.00 . B B . 65 LYS N 1 1
18 44092 2 1 65 LYS NZ N 5.785 -0.877 -11.917 1.00 . B B . 65 LYS NZ 1 1
18 44093 2 1 65 LYS O O 10.990 -3.295 -6.914 1.00 . B B . 65 LYS O 1 1
18 44094 2 1 66 GLN C C 12.755 -2.030 -4.963 1.00 . B B . 66 GLN C 1 1
18 44095 2 1 66 GLN CA C 12.619 -1.129 -6.187 1.00 . B B . 66 GLN CA 1 1
18 44096 2 1 66 GLN CB C 13.113 0.281 -5.849 1.00 . B B . 66 GLN CB 1 1
18 44097 2 1 66 GLN CD C 14.988 1.729 -4.978 1.00 . B B . 66 GLN CD 1 1
18 44098 2 1 66 GLN CG C 14.583 0.353 -5.473 1.00 . B B . 66 GLN CG 1 1
18 44099 2 1 66 GLN H H 10.799 -0.189 -6.707 1.00 . B B . 66 GLN H 1 1
18 44100 2 1 66 GLN HA H 13.221 -1.531 -6.986 1.00 . B B . 66 GLN HA 1 1
18 44101 2 1 66 GLN HB2 H 12.955 0.918 -6.706 1.00 . B B . 66 GLN HB2 1 1
18 44102 2 1 66 GLN HB3 H 12.533 0.662 -5.020 1.00 . B B . 66 GLN HB3 1 1
18 44103 2 1 66 GLN HE21 H 14.633 1.185 -3.102 1.00 . B B . 66 GLN HE21 1 1
18 44104 2 1 66 GLN HE22 H 15.182 2.809 -3.326 1.00 . B B . 66 GLN HE22 1 1
18 44105 2 1 66 GLN HG2 H 14.779 -0.367 -4.691 1.00 . B B . 66 GLN HG2 1 1
18 44106 2 1 66 GLN HG3 H 15.176 0.111 -6.342 1.00 . B B . 66 GLN HG3 1 1
18 44107 2 1 66 GLN N N 11.237 -1.066 -6.649 1.00 . B B . 66 GLN N 1 1
18 44108 2 1 66 GLN NE2 N 14.927 1.929 -3.672 1.00 . B B . 66 GLN NE2 1 1
18 44109 2 1 66 GLN O O 13.603 -2.922 -4.928 1.00 . B B . 66 GLN O 1 1
18 44110 2 1 66 GLN OE1 O 15.366 2.599 -5.760 1.00 . B B . 66 GLN OE1 1 1
18 44111 2 1 67 SER C C 11.645 -3.994 -2.860 1.00 . B B . 67 SER C 1 1
18 44112 2 1 67 SER CA C 11.986 -2.512 -2.706 1.00 . B B . 67 SER CA 1 1
18 44113 2 1 67 SER CB C 11.060 -1.854 -1.682 1.00 . B B . 67 SER CB 1 1
18 44114 2 1 67 SER H H 11.186 -1.141 -4.102 1.00 . B B . 67 SER H 1 1
18 44115 2 1 67 SER HA H 13.002 -2.430 -2.355 1.00 . B B . 67 SER HA 1 1
18 44116 2 1 67 SER HB2 H 10.035 -1.950 -2.008 1.00 . B B . 67 SER HB2 1 1
18 44117 2 1 67 SER HB3 H 11.182 -2.337 -0.725 1.00 . B B . 67 SER HB3 1 1
18 44118 2 1 67 SER HG H 10.908 0.026 -2.224 1.00 . B B . 67 SER HG 1 1
18 44119 2 1 67 SER N N 11.900 -1.804 -3.975 1.00 . B B . 67 SER N 1 1
18 44120 2 1 67 SER O O 12.288 -4.848 -2.250 1.00 . B B . 67 SER O 1 1
18 44121 2 1 67 SER OG O 11.369 -0.476 -1.542 1.00 . B B . 67 SER OG 1 1
18 44122 2 1 68 VAL C C 11.304 -6.491 -4.593 1.00 . B B . 68 VAL C 1 1
18 44123 2 1 68 VAL CA C 10.226 -5.679 -3.881 1.00 . B B . 68 VAL CA 1 1
18 44124 2 1 68 VAL CB C 8.902 -5.761 -4.671 1.00 . B B . 68 VAL CB 1 1
18 44125 2 1 68 VAL CG1 C 8.554 -7.205 -5.009 1.00 . B B . 68 VAL CG1 1 1
18 44126 2 1 68 VAL CG2 C 7.775 -5.121 -3.875 1.00 . B B . 68 VAL CG2 1 1
18 44127 2 1 68 VAL H H 10.185 -3.580 -4.167 1.00 . B B . 68 VAL H 1 1
18 44128 2 1 68 VAL HA H 10.060 -6.111 -2.903 1.00 . B B . 68 VAL HA 1 1
18 44129 2 1 68 VAL HB H 9.019 -5.214 -5.595 1.00 . B B . 68 VAL HB 1 1
18 44130 2 1 68 VAL HG11 H 8.394 -7.759 -4.096 1.00 . B B . 68 VAL HG11 1 1
18 44131 2 1 68 VAL HG12 H 9.367 -7.650 -5.563 1.00 . B B . 68 VAL HG12 1 1
18 44132 2 1 68 VAL HG13 H 7.655 -7.229 -5.607 1.00 . B B . 68 VAL HG13 1 1
18 44133 2 1 68 VAL HG21 H 6.854 -5.195 -4.434 1.00 . B B . 68 VAL HG21 1 1
18 44134 2 1 68 VAL HG22 H 8.005 -4.080 -3.698 1.00 . B B . 68 VAL HG22 1 1
18 44135 2 1 68 VAL HG23 H 7.665 -5.632 -2.931 1.00 . B B . 68 VAL HG23 1 1
18 44136 2 1 68 VAL N N 10.650 -4.299 -3.684 1.00 . B B . 68 VAL N 1 1
18 44137 2 1 68 VAL O O 11.619 -7.610 -4.186 1.00 . B B . 68 VAL O 1 1
18 44138 2 1 69 LEU C C 14.195 -6.780 -5.625 1.00 . B B . 69 LEU C 1 1
18 44139 2 1 69 LEU CA C 12.904 -6.606 -6.423 1.00 . B B . 69 LEU CA 1 1
18 44140 2 1 69 LEU CB C 13.188 -5.850 -7.723 1.00 . B B . 69 LEU CB 1 1
18 44141 2 1 69 LEU CD1 C 12.387 -4.928 -9.918 1.00 . B B . 69 LEU CD1 1 1
18 44142 2 1 69 LEU CD2 C 11.541 -7.142 -9.122 1.00 . B B . 69 LEU CD2 1 1
18 44143 2 1 69 LEU CG C 12.006 -5.753 -8.697 1.00 . B B . 69 LEU CG 1 1
18 44144 2 1 69 LEU H H 11.625 -5.000 -5.889 1.00 . B B . 69 LEU H 1 1
18 44145 2 1 69 LEU HA H 12.519 -7.583 -6.667 1.00 . B B . 69 LEU HA 1 1
18 44146 2 1 69 LEU HB2 H 13.502 -4.846 -7.470 1.00 . B B . 69 LEU HB2 1 1
18 44147 2 1 69 LEU HB3 H 14.001 -6.344 -8.231 1.00 . B B . 69 LEU HB3 1 1
18 44148 2 1 69 LEU HD11 H 11.535 -4.844 -10.575 1.00 . B B . 69 LEU HD11 1 1
18 44149 2 1 69 LEU HD12 H 13.199 -5.412 -10.438 1.00 . B B . 69 LEU HD12 1 1
18 44150 2 1 69 LEU HD13 H 12.698 -3.942 -9.604 1.00 . B B . 69 LEU HD13 1 1
18 44151 2 1 69 LEU HD21 H 10.728 -7.050 -9.828 1.00 . B B . 69 LEU HD21 1 1
18 44152 2 1 69 LEU HD22 H 11.204 -7.691 -8.255 1.00 . B B . 69 LEU HD22 1 1
18 44153 2 1 69 LEU HD23 H 12.362 -7.671 -9.585 1.00 . B B . 69 LEU HD23 1 1
18 44154 2 1 69 LEU HG H 11.181 -5.258 -8.203 1.00 . B B . 69 LEU HG 1 1
18 44155 2 1 69 LEU N N 11.886 -5.914 -5.637 1.00 . B B . 69 LEU N 1 1
18 44156 2 1 69 LEU O O 14.998 -7.667 -5.913 1.00 . B B . 69 LEU O 1 1
18 44157 2 1 70 GLU C C 15.319 -6.997 -2.622 1.00 . B B . 70 GLU C 1 1
18 44158 2 1 70 GLU CA C 15.568 -6.024 -3.771 1.00 . B B . 70 GLU CA 1 1
18 44159 2 1 70 GLU CB C 15.937 -4.645 -3.218 1.00 . B B . 70 GLU CB 1 1
18 44160 2 1 70 GLU CD C 18.427 -5.076 -3.055 1.00 . B B . 70 GLU CD 1 1
18 44161 2 1 70 GLU CG C 17.169 -4.651 -2.324 1.00 . B B . 70 GLU CG 1 1
18 44162 2 1 70 GLU H H 13.737 -5.217 -4.469 1.00 . B B . 70 GLU H 1 1
18 44163 2 1 70 GLU HA H 16.386 -6.393 -4.369 1.00 . B B . 70 GLU HA 1 1
18 44164 2 1 70 GLU HB2 H 16.124 -3.976 -4.045 1.00 . B B . 70 GLU HB2 1 1
18 44165 2 1 70 GLU HB3 H 15.103 -4.266 -2.644 1.00 . B B . 70 GLU HB3 1 1
18 44166 2 1 70 GLU HG2 H 17.319 -3.655 -1.933 1.00 . B B . 70 GLU HG2 1 1
18 44167 2 1 70 GLU HG3 H 16.998 -5.334 -1.505 1.00 . B B . 70 GLU HG3 1 1
18 44168 2 1 70 GLU N N 14.394 -5.929 -4.629 1.00 . B B . 70 GLU N 1 1
18 44169 2 1 70 GLU O O 16.226 -7.712 -2.181 1.00 . B B . 70 GLU O 1 1
18 44170 2 1 70 GLU OE1 O 18.708 -6.288 -3.124 1.00 . B B . 70 GLU OE1 1 1
18 44171 2 1 70 GLU OE2 O 19.146 -4.192 -3.564 1.00 . B B . 70 GLU OE2 1 1
18 44172 2 1 71 HIS C C 13.898 -9.340 -1.358 1.00 . B B . 71 HIS C 1 1
18 44173 2 1 71 HIS CA C 13.724 -7.868 -1.008 1.00 . B B . 71 HIS CA 1 1
18 44174 2 1 71 HIS CB C 12.282 -7.608 -0.562 1.00 . B B . 71 HIS CB 1 1
18 44175 2 1 71 HIS CD2 C 11.745 -7.400 1.963 1.00 . B B . 71 HIS CD2 1 1
18 44176 2 1 71 HIS CE1 C 11.649 -9.531 2.464 1.00 . B B . 71 HIS CE1 1 1
18 44177 2 1 71 HIS CG C 11.985 -8.093 0.827 1.00 . B B . 71 HIS CG 1 1
18 44178 2 1 71 HIS H H 13.387 -6.478 -2.568 1.00 . B B . 71 HIS H 1 1
18 44179 2 1 71 HIS HA H 14.391 -7.625 -0.195 1.00 . B B . 71 HIS HA 1 1
18 44180 2 1 71 HIS HB2 H 12.091 -6.546 -0.587 1.00 . B B . 71 HIS HB2 1 1
18 44181 2 1 71 HIS HB3 H 11.608 -8.108 -1.240 1.00 . B B . 71 HIS HB3 1 1
18 44182 2 1 71 HIS HD1 H 12.052 -10.191 0.571 1.00 . B B . 71 HIS HD1 1 1
18 44183 2 1 71 HIS HD2 H 11.725 -6.324 2.065 1.00 . B B . 71 HIS HD2 1 1
18 44184 2 1 71 HIS HE1 H 11.542 -10.453 3.016 1.00 . B B . 71 HIS HE1 1 1
18 44185 2 1 71 HIS HE2 H 11.436 -8.102 3.924 1.00 . B B . 71 HIS HE2 1 1
18 44186 2 1 71 HIS N N 14.080 -7.031 -2.143 1.00 . B B . 71 HIS N 1 1
18 44187 2 1 71 HIS ND1 N 11.918 -9.428 1.174 1.00 . B B . 71 HIS ND1 1 1
18 44188 2 1 71 HIS NE2 N 11.541 -8.315 2.962 1.00 . B B . 71 HIS NE2 1 1
18 44189 2 1 71 HIS O O 13.046 -9.945 -2.011 1.00 . B B . 71 HIS O 1 1
18 44190 2 1 72 HIS C C 14.250 -12.186 -0.539 1.00 . B B . 72 HIS C 1 1
18 44191 2 1 72 HIS CA C 15.318 -11.300 -1.169 1.00 . B B . 72 HIS CA 1 1
18 44192 2 1 72 HIS CB C 16.703 -11.650 -0.610 1.00 . B B . 72 HIS CB 1 1
18 44193 2 1 72 HIS CD2 C 18.940 -11.871 -1.910 1.00 . B B . 72 HIS CD2 1 1
18 44194 2 1 72 HIS CE1 C 19.087 -9.824 -2.678 1.00 . B B . 72 HIS CE1 1 1
18 44195 2 1 72 HIS CG C 17.852 -11.195 -1.467 1.00 . B B . 72 HIS CG 1 1
18 44196 2 1 72 HIS H H 15.650 -9.354 -0.413 1.00 . B B . 72 HIS H 1 1
18 44197 2 1 72 HIS HA H 15.317 -11.458 -2.237 1.00 . B B . 72 HIS HA 1 1
18 44198 2 1 72 HIS HB2 H 16.816 -11.191 0.360 1.00 . B B . 72 HIS HB2 1 1
18 44199 2 1 72 HIS HB3 H 16.774 -12.723 -0.502 1.00 . B B . 72 HIS HB3 1 1
18 44200 2 1 72 HIS HD1 H 17.339 -9.170 -1.838 1.00 . B B . 72 HIS HD1 1 1
18 44201 2 1 72 HIS HD2 H 19.178 -12.907 -1.708 1.00 . B B . 72 HIS HD2 1 1
18 44202 2 1 72 HIS HE1 H 19.444 -8.942 -3.187 1.00 . B B . 72 HIS HE1 1 1
18 44203 2 1 72 HIS HE2 H 20.494 -11.231 -3.181 1.00 . B B . 72 HIS HE2 1 1
18 44204 2 1 72 HIS N N 15.014 -9.899 -0.923 1.00 . B B . 72 HIS N 1 1
18 44205 2 1 72 HIS ND1 N 17.976 -9.911 -1.970 1.00 . B B . 72 HIS ND1 1 1
18 44206 2 1 72 HIS NE2 N 19.688 -10.996 -2.658 1.00 . B B . 72 HIS NE2 1 1
18 44207 2 1 72 HIS O O 13.697 -11.849 0.509 1.00 . B B . 72 HIS O 1 1
18 44208 2 1 73 HIS C C 13.586 -15.142 0.370 1.00 . B B . 73 HIS C 1 1
18 44209 2 1 73 HIS CA C 12.949 -14.233 -0.672 1.00 . B B . 73 HIS CA 1 1
18 44210 2 1 73 HIS CB C 12.279 -15.041 -1.804 1.00 . B B . 73 HIS CB 1 1
18 44211 2 1 73 HIS CD2 C 14.161 -15.372 -3.573 1.00 . B B . 73 HIS CD2 1 1
18 44212 2 1 73 HIS CE1 C 14.163 -17.558 -3.635 1.00 . B B . 73 HIS CE1 1 1
18 44213 2 1 73 HIS CG C 13.223 -15.804 -2.695 1.00 . B B . 73 HIS CG 1 1
18 44214 2 1 73 HIS H H 14.431 -13.521 -2.010 1.00 . B B . 73 HIS H 1 1
18 44215 2 1 73 HIS HA H 12.190 -13.641 -0.178 1.00 . B B . 73 HIS HA 1 1
18 44216 2 1 73 HIS HB2 H 11.601 -15.756 -1.364 1.00 . B B . 73 HIS HB2 1 1
18 44217 2 1 73 HIS HB3 H 11.713 -14.362 -2.426 1.00 . B B . 73 HIS HB3 1 1
18 44218 2 1 73 HIS HD1 H 12.668 -17.796 -2.254 1.00 . B B . 73 HIS HD1 1 1
18 44219 2 1 73 HIS HD2 H 14.413 -14.343 -3.784 1.00 . B B . 73 HIS HD2 1 1
18 44220 2 1 73 HIS HE1 H 14.404 -18.578 -3.893 1.00 . B B . 73 HIS HE1 1 1
18 44221 2 1 73 HIS HE2 H 15.587 -16.483 -4.633 1.00 . B B . 73 HIS HE2 1 1
18 44222 2 1 73 HIS N N 13.949 -13.303 -1.187 1.00 . B B . 73 HIS N 1 1
18 44223 2 1 73 HIS ND1 N 13.247 -17.179 -2.765 1.00 . B B . 73 HIS ND1 1 1
18 44224 2 1 73 HIS NE2 N 14.733 -16.482 -4.142 1.00 . B B . 73 HIS NE2 1 1
18 44225 2 1 73 HIS O O 13.885 -16.307 0.108 1.00 . B B . 73 HIS O 1 1
18 44226 2 1 74 HIS C C 16.014 -15.405 2.252 1.00 . B B . 74 HIS C 1 1
18 44227 2 1 74 HIS CA C 14.547 -15.211 2.637 1.00 . B B . 74 HIS CA 1 1
18 44228 2 1 74 HIS CB C 13.912 -16.556 3.023 1.00 . B B . 74 HIS CB 1 1
18 44229 2 1 74 HIS CD2 C 11.957 -15.545 4.395 1.00 . B B . 74 HIS CD2 1 1
18 44230 2 1 74 HIS CE1 C 10.383 -16.943 3.790 1.00 . B B . 74 HIS CE1 1 1
18 44231 2 1 74 HIS CG C 12.512 -16.435 3.538 1.00 . B B . 74 HIS CG 1 1
18 44232 2 1 74 HIS H H 13.487 -13.646 1.685 1.00 . B B . 74 HIS H 1 1
18 44233 2 1 74 HIS HA H 14.506 -14.549 3.491 1.00 . B B . 74 HIS HA 1 1
18 44234 2 1 74 HIS HB2 H 13.892 -17.198 2.155 1.00 . B B . 74 HIS HB2 1 1
18 44235 2 1 74 HIS HB3 H 14.512 -17.020 3.794 1.00 . B B . 74 HIS HB3 1 1
18 44236 2 1 74 HIS HD1 H 11.585 -18.073 2.569 1.00 . B B . 74 HIS HD1 1 1
18 44237 2 1 74 HIS HD2 H 12.463 -14.722 4.879 1.00 . B B . 74 HIS HD2 1 1
18 44238 2 1 74 HIS HE1 H 9.427 -17.437 3.697 1.00 . B B . 74 HIS HE1 1 1
18 44239 2 1 74 HIS HE2 H 9.963 -15.381 5.055 1.00 . B B . 74 HIS HE2 1 1
18 44240 2 1 74 HIS N N 13.818 -14.560 1.547 1.00 . B B . 74 HIS N 1 1
18 44241 2 1 74 HIS ND1 N 11.498 -17.298 3.180 1.00 . B B . 74 HIS ND1 1 1
18 44242 2 1 74 HIS NE2 N 10.636 -15.885 4.533 1.00 . B B . 74 HIS NE2 1 1
18 44243 2 1 74 HIS O O 16.403 -15.164 1.106 1.00 . B B . 74 HIS O 1 1
18 44244 2 1 75 HIS C C 18.576 -17.543 3.228 1.00 . B B . 75 HIS C 1 1
18 44245 2 1 75 HIS CA C 18.237 -16.087 2.923 1.00 . B B . 75 HIS CA 1 1
18 44246 2 1 75 HIS CB C 19.187 -15.118 3.658 1.00 . B B . 75 HIS CB 1 1
18 44247 2 1 75 HIS CD2 C 18.193 -14.120 5.840 1.00 . B B . 75 HIS CD2 1 1
18 44248 2 1 75 HIS CE1 C 19.255 -15.376 7.284 1.00 . B B . 75 HIS CE1 1 1
18 44249 2 1 75 HIS CG C 18.967 -14.981 5.138 1.00 . B B . 75 HIS CG 1 1
18 44250 2 1 75 HIS H H 16.484 -15.955 4.121 1.00 . B B . 75 HIS H 1 1
18 44251 2 1 75 HIS HA H 18.368 -15.942 1.859 1.00 . B B . 75 HIS HA 1 1
18 44252 2 1 75 HIS HB2 H 20.201 -15.456 3.517 1.00 . B B . 75 HIS HB2 1 1
18 44253 2 1 75 HIS HB3 H 19.086 -14.136 3.217 1.00 . B B . 75 HIS HB3 1 1
18 44254 2 1 75 HIS HD1 H 20.257 -16.483 5.876 1.00 . B B . 75 HIS HD1 1 1
18 44255 2 1 75 HIS HD2 H 17.537 -13.366 5.429 1.00 . B B . 75 HIS HD2 1 1
18 44256 2 1 75 HIS HE1 H 19.604 -15.810 8.210 1.00 . B B . 75 HIS HE1 1 1
18 44257 2 1 75 HIS HE2 H 18.135 -13.782 7.912 1.00 . B B . 75 HIS HE2 1 1
18 44258 2 1 75 HIS N N 16.833 -15.816 3.208 1.00 . B B . 75 HIS N 1 1
18 44259 2 1 75 HIS ND1 N 19.617 -15.753 6.073 1.00 . B B . 75 HIS ND1 1 1
18 44260 2 1 75 HIS NE2 N 18.393 -14.385 7.172 1.00 . B B . 75 HIS NE2 1 1
18 44261 2 1 75 HIS O O 18.845 -17.917 4.372 1.00 . B B . 75 HIS O 1 1
18 44262 2 1 76 HIS C C 19.142 -20.322 0.906 1.00 . B B . 76 HIS C 1 1
18 44263 2 1 76 HIS CA C 18.814 -19.778 2.287 1.00 . B B . 76 HIS CA 1 1
18 44264 2 1 76 HIS CB C 17.619 -20.536 2.887 1.00 . B B . 76 HIS CB 1 1
18 44265 2 1 76 HIS CD2 C 17.475 -23.018 2.140 1.00 . B B . 76 HIS CD2 1 1
18 44266 2 1 76 HIS CE1 C 18.486 -23.931 3.854 1.00 . B B . 76 HIS CE1 1 1
18 44267 2 1 76 HIS CG C 17.824 -22.020 2.985 1.00 . B B . 76 HIS CG 1 1
18 44268 2 1 76 HIS H H 18.292 -17.991 1.309 1.00 . B B . 76 HIS H 1 1
18 44269 2 1 76 HIS HA H 19.674 -19.903 2.928 1.00 . B B . 76 HIS HA 1 1
18 44270 2 1 76 HIS HB2 H 17.432 -20.164 3.882 1.00 . B B . 76 HIS HB2 1 1
18 44271 2 1 76 HIS HB3 H 16.748 -20.361 2.274 1.00 . B B . 76 HIS HB3 1 1
18 44272 2 1 76 HIS HD1 H 18.820 -22.168 4.844 1.00 . B B . 76 HIS HD1 1 1
18 44273 2 1 76 HIS HD2 H 16.962 -22.910 1.196 1.00 . B B . 76 HIS HD2 1 1
18 44274 2 1 76 HIS HE1 H 18.924 -24.659 4.522 1.00 . B B . 76 HIS HE1 1 1
18 44275 2 1 76 HIS HE2 H 17.906 -25.077 2.250 1.00 . B B . 76 HIS HE2 1 1
18 44276 2 1 76 HIS N N 18.526 -18.359 2.187 1.00 . B B . 76 HIS N 1 1
18 44277 2 1 76 HIS ND1 N 18.456 -22.627 4.049 1.00 . B B . 76 HIS ND1 1 1
18 44278 2 1 76 HIS NE2 N 17.898 -24.195 2.704 1.00 . B B . 76 HIS NE2 1 1
18 44279 2 1 76 HIS O O 18.206 -20.508 0.107 1.00 . B B . 76 HIS O 1 1
18 44280 2 1 76 HIS OXT O 20.335 -20.546 0.618 1.00 . B B . 76 HIS OXT 1 1
19 44281 1 1 1 MET C C -16.171 -21.015 6.883 1.00 . A A . 1 MET C 1 1
19 44282 1 1 1 MET CA C -17.338 -21.552 7.699 1.00 . A A . 1 MET CA 1 1
19 44283 1 1 1 MET CB C -18.665 -21.228 7.006 1.00 . A A . 1 MET CB 1 1
19 44284 1 1 1 MET CE C -21.205 -24.331 8.150 1.00 . A A . 1 MET CE 1 1
19 44285 1 1 1 MET CG C -19.853 -21.985 7.573 1.00 . A A . 1 MET CG 1 1
19 44286 1 1 1 MET H1 H -18.134 -21.318 9.610 1.00 . A A . 1 MET H1 1 1
19 44287 1 1 1 MET H2 H -17.333 -19.945 9.022 1.00 . A A . 1 MET H2 1 1
19 44288 1 1 1 MET H3 H -16.441 -21.284 9.557 1.00 . A A . 1 MET H3 1 1
19 44289 1 1 1 MET HA H -17.236 -22.624 7.778 1.00 . A A . 1 MET HA 1 1
19 44290 1 1 1 MET HB2 H -18.858 -20.171 7.106 1.00 . A A . 1 MET HB2 1 1
19 44291 1 1 1 MET HB3 H -18.578 -21.470 5.957 1.00 . A A . 1 MET HB3 1 1
19 44292 1 1 1 MET HE1 H -21.201 -24.024 9.186 1.00 . A A . 1 MET HE1 1 1
19 44293 1 1 1 MET HE2 H -21.258 -25.407 8.094 1.00 . A A . 1 MET HE2 1 1
19 44294 1 1 1 MET HE3 H -22.060 -23.901 7.651 1.00 . A A . 1 MET HE3 1 1
19 44295 1 1 1 MET HG2 H -19.931 -21.770 8.629 1.00 . A A . 1 MET HG2 1 1
19 44296 1 1 1 MET HG3 H -20.748 -21.649 7.072 1.00 . A A . 1 MET HG3 1 1
19 44297 1 1 1 MET N N -17.313 -20.986 9.065 1.00 . A A . 1 MET N 1 1
19 44298 1 1 1 MET O O -15.947 -19.805 6.825 1.00 . A A . 1 MET O 1 1
19 44299 1 1 1 MET SD S -19.703 -23.768 7.354 1.00 . A A . 1 MET SD 1 1
19 44300 1 1 2 PRO C C -14.585 -20.817 4.175 1.00 . A A . 2 PRO C 1 1
19 44301 1 1 2 PRO CA C -14.223 -21.535 5.473 1.00 . A A . 2 PRO CA 1 1
19 44302 1 1 2 PRO CB C -13.541 -22.874 5.159 1.00 . A A . 2 PRO CB 1 1
19 44303 1 1 2 PRO CD C -15.599 -23.365 6.271 1.00 . A A . 2 PRO CD 1 1
19 44304 1 1 2 PRO CG C -14.214 -23.886 6.024 1.00 . A A . 2 PRO CG 1 1
19 44305 1 1 2 PRO HA H -13.551 -20.915 6.046 1.00 . A A . 2 PRO HA 1 1
19 44306 1 1 2 PRO HB2 H -13.670 -23.104 4.112 1.00 . A A . 2 PRO HB2 1 1
19 44307 1 1 2 PRO HB3 H -12.487 -22.801 5.386 1.00 . A A . 2 PRO HB3 1 1
19 44308 1 1 2 PRO HD2 H -16.268 -23.673 5.480 1.00 . A A . 2 PRO HD2 1 1
19 44309 1 1 2 PRO HD3 H -15.967 -23.696 7.231 1.00 . A A . 2 PRO HD3 1 1
19 44310 1 1 2 PRO HG2 H -14.258 -24.837 5.513 1.00 . A A . 2 PRO HG2 1 1
19 44311 1 1 2 PRO HG3 H -13.680 -23.986 6.959 1.00 . A A . 2 PRO HG3 1 1
19 44312 1 1 2 PRO N N -15.398 -21.910 6.258 1.00 . A A . 2 PRO N 1 1
19 44313 1 1 2 PRO O O -15.635 -21.081 3.582 1.00 . A A . 2 PRO O 1 1
19 44314 1 1 3 ILE C C -15.163 -18.604 2.195 1.00 . A A . 3 ILE C 1 1
19 44315 1 1 3 ILE CA C -13.775 -19.174 2.494 1.00 . A A . 3 ILE CA 1 1
19 44316 1 1 3 ILE CB C -13.284 -20.037 1.296 1.00 . A A . 3 ILE CB 1 1
19 44317 1 1 3 ILE CD1 C -13.770 -22.099 -0.134 1.00 . A A . 3 ILE CD1 1 1
19 44318 1 1 3 ILE CG1 C -14.168 -21.273 1.070 1.00 . A A . 3 ILE CG1 1 1
19 44319 1 1 3 ILE CG2 C -11.835 -20.452 1.516 1.00 . A A . 3 ILE CG2 1 1
19 44320 1 1 3 ILE H H -12.971 -19.664 4.391 1.00 . A A . 3 ILE H 1 1
19 44321 1 1 3 ILE HA H -13.094 -18.338 2.580 1.00 . A A . 3 ILE HA 1 1
19 44322 1 1 3 ILE HB H -13.314 -19.420 0.411 1.00 . A A . 3 ILE HB 1 1
19 44323 1 1 3 ILE HD11 H -14.435 -22.945 -0.226 1.00 . A A . 3 ILE HD11 1 1
19 44324 1 1 3 ILE HD12 H -12.756 -22.449 -0.010 1.00 . A A . 3 ILE HD12 1 1
19 44325 1 1 3 ILE HD13 H -13.835 -21.491 -1.023 1.00 . A A . 3 ILE HD13 1 1
19 44326 1 1 3 ILE HG12 H -14.114 -21.909 1.940 1.00 . A A . 3 ILE HG12 1 1
19 44327 1 1 3 ILE HG13 H -15.190 -20.952 0.928 1.00 . A A . 3 ILE HG13 1 1
19 44328 1 1 3 ILE HG21 H -11.219 -19.570 1.605 1.00 . A A . 3 ILE HG21 1 1
19 44329 1 1 3 ILE HG22 H -11.499 -21.046 0.679 1.00 . A A . 3 ILE HG22 1 1
19 44330 1 1 3 ILE HG23 H -11.762 -21.036 2.422 1.00 . A A . 3 ILE HG23 1 1
19 44331 1 1 3 ILE N N -13.707 -19.893 3.776 1.00 . A A . 3 ILE N 1 1
19 44332 1 1 3 ILE O O -15.580 -18.553 1.039 1.00 . A A . 3 ILE O 1 1
19 44333 1 1 4 VAL C C -17.057 -16.274 2.158 1.00 . A A . 4 VAL C 1 1
19 44334 1 1 4 VAL CA C -17.157 -17.493 3.076 1.00 . A A . 4 VAL CA 1 1
19 44335 1 1 4 VAL CB C -17.772 -17.077 4.433 1.00 . A A . 4 VAL CB 1 1
19 44336 1 1 4 VAL CG1 C -18.382 -18.281 5.130 1.00 . A A . 4 VAL CG1 1 1
19 44337 1 1 4 VAL CG2 C -16.732 -16.420 5.332 1.00 . A A . 4 VAL CG2 1 1
19 44338 1 1 4 VAL H H -15.477 -18.236 4.137 1.00 . A A . 4 VAL H 1 1
19 44339 1 1 4 VAL HA H -17.818 -18.212 2.615 1.00 . A A . 4 VAL HA 1 1
19 44340 1 1 4 VAL HB H -18.558 -16.360 4.244 1.00 . A A . 4 VAL HB 1 1
19 44341 1 1 4 VAL HG11 H -17.616 -19.022 5.306 1.00 . A A . 4 VAL HG11 1 1
19 44342 1 1 4 VAL HG12 H -19.155 -18.704 4.506 1.00 . A A . 4 VAL HG12 1 1
19 44343 1 1 4 VAL HG13 H -18.809 -17.974 6.073 1.00 . A A . 4 VAL HG13 1 1
19 44344 1 1 4 VAL HG21 H -17.190 -16.145 6.271 1.00 . A A . 4 VAL HG21 1 1
19 44345 1 1 4 VAL HG22 H -16.345 -15.536 4.849 1.00 . A A . 4 VAL HG22 1 1
19 44346 1 1 4 VAL HG23 H -15.924 -17.113 5.516 1.00 . A A . 4 VAL HG23 1 1
19 44347 1 1 4 VAL N N -15.852 -18.138 3.238 1.00 . A A . 4 VAL N 1 1
19 44348 1 1 4 VAL O O -16.601 -15.207 2.569 1.00 . A A . 4 VAL O 1 1
19 44349 1 1 5 SER C C -15.907 -15.007 -0.404 1.00 . A A . 5 SER C 1 1
19 44350 1 1 5 SER CA C -17.349 -15.478 -0.175 1.00 . A A . 5 SER CA 1 1
19 44351 1 1 5 SER CB C -18.276 -14.270 0.086 1.00 . A A . 5 SER CB 1 1
19 44352 1 1 5 SER H H -17.814 -17.367 0.670 1.00 . A A . 5 SER H 1 1
19 44353 1 1 5 SER HA H -17.683 -15.964 -1.082 1.00 . A A . 5 SER HA 1 1
19 44354 1 1 5 SER HB2 H -18.315 -13.658 -0.804 1.00 . A A . 5 SER HB2 1 1
19 44355 1 1 5 SER HB3 H -19.268 -14.630 0.315 1.00 . A A . 5 SER HB3 1 1
19 44356 1 1 5 SER HG H -17.452 -14.034 1.855 1.00 . A A . 5 SER HG 1 1
19 44357 1 1 5 SER N N -17.442 -16.481 0.897 1.00 . A A . 5 SER N 1 1
19 44358 1 1 5 SER O O -15.659 -14.175 -1.280 1.00 . A A . 5 SER O 1 1
19 44359 1 1 5 SER OG O -17.826 -13.463 1.167 1.00 . A A . 5 SER OG 1 1
19 44360 1 1 6 LYS C C -13.457 -13.730 0.961 1.00 . A A . 6 LYS C 1 1
19 44361 1 1 6 LYS CA C -13.562 -15.137 0.367 1.00 . A A . 6 LYS CA 1 1
19 44362 1 1 6 LYS CB C -12.955 -15.189 -1.040 1.00 . A A . 6 LYS CB 1 1
19 44363 1 1 6 LYS CD C -12.534 -16.621 -3.081 1.00 . A A . 6 LYS CD 1 1
19 44364 1 1 6 LYS CE C -13.816 -16.493 -3.902 1.00 . A A . 6 LYS CE 1 1
19 44365 1 1 6 LYS CG C -12.811 -16.603 -1.581 1.00 . A A . 6 LYS CG 1 1
19 44366 1 1 6 LYS H H -15.219 -16.335 0.925 1.00 . A A . 6 LYS H 1 1
19 44367 1 1 6 LYS HA H -13.015 -15.817 1.006 1.00 . A A . 6 LYS HA 1 1
19 44368 1 1 6 LYS HB2 H -13.587 -14.631 -1.714 1.00 . A A . 6 LYS HB2 1 1
19 44369 1 1 6 LYS HB3 H -11.977 -14.733 -1.016 1.00 . A A . 6 LYS HB3 1 1
19 44370 1 1 6 LYS HD2 H -11.880 -15.797 -3.325 1.00 . A A . 6 LYS HD2 1 1
19 44371 1 1 6 LYS HD3 H -12.048 -17.553 -3.334 1.00 . A A . 6 LYS HD3 1 1
19 44372 1 1 6 LYS HE2 H -13.575 -16.649 -4.942 1.00 . A A . 6 LYS HE2 1 1
19 44373 1 1 6 LYS HE3 H -14.507 -17.257 -3.578 1.00 . A A . 6 LYS HE3 1 1
19 44374 1 1 6 LYS HG2 H -11.991 -17.088 -1.071 1.00 . A A . 6 LYS HG2 1 1
19 44375 1 1 6 LYS HG3 H -13.725 -17.144 -1.388 1.00 . A A . 6 LYS HG3 1 1
19 44376 1 1 6 LYS HZ1 H -14.599 -14.928 -2.755 1.00 . A A . 6 LYS HZ1 1 1
19 44377 1 1 6 LYS HZ2 H -15.404 -15.171 -4.220 1.00 . A A . 6 LYS HZ2 1 1
19 44378 1 1 6 LYS HZ3 H -13.882 -14.421 -4.204 1.00 . A A . 6 LYS HZ3 1 1
19 44379 1 1 6 LYS N N -14.960 -15.583 0.352 1.00 . A A . 6 LYS N 1 1
19 44380 1 1 6 LYS NZ N -14.468 -15.161 -3.758 1.00 . A A . 6 LYS NZ 1 1
19 44381 1 1 6 LYS O O -12.888 -13.537 2.036 1.00 . A A . 6 LYS O 1 1
19 44382 1 1 7 TYR C C -15.355 -10.733 0.162 1.00 . A A . 7 TYR C 1 1
19 44383 1 1 7 TYR CA C -14.114 -11.398 0.747 1.00 . A A . 7 TYR CA 1 1
19 44384 1 1 7 TYR CB C -12.843 -10.589 0.413 1.00 . A A . 7 TYR CB 1 1
19 44385 1 1 7 TYR CD1 C -11.771 -11.491 -1.695 1.00 . A A . 7 TYR CD1 1 1
19 44386 1 1 7 TYR CD2 C -12.918 -9.406 -1.826 1.00 . A A . 7 TYR CD2 1 1
19 44387 1 1 7 TYR CE1 C -11.457 -11.408 -3.037 1.00 . A A . 7 TYR CE1 1 1
19 44388 1 1 7 TYR CE2 C -12.609 -9.317 -3.170 1.00 . A A . 7 TYR CE2 1 1
19 44389 1 1 7 TYR CG C -12.508 -10.497 -1.064 1.00 . A A . 7 TYR CG 1 1
19 44390 1 1 7 TYR CZ C -11.878 -10.318 -3.772 1.00 . A A . 7 TYR CZ 1 1
19 44391 1 1 7 TYR H H -14.411 -12.976 -0.618 1.00 . A A . 7 TYR H 1 1
19 44392 1 1 7 TYR HA H -14.225 -11.444 1.823 1.00 . A A . 7 TYR HA 1 1
19 44393 1 1 7 TYR HB2 H -12.965 -9.582 0.781 1.00 . A A . 7 TYR HB2 1 1
19 44394 1 1 7 TYR HB3 H -12.000 -11.044 0.914 1.00 . A A . 7 TYR HB3 1 1
19 44395 1 1 7 TYR HD1 H -11.443 -12.344 -1.120 1.00 . A A . 7 TYR HD1 1 1
19 44396 1 1 7 TYR HD2 H -13.493 -8.623 -1.355 1.00 . A A . 7 TYR HD2 1 1
19 44397 1 1 7 TYR HE1 H -10.882 -12.192 -3.506 1.00 . A A . 7 TYR HE1 1 1
19 44398 1 1 7 TYR HE2 H -12.937 -8.463 -3.743 1.00 . A A . 7 TYR HE2 1 1
19 44399 1 1 7 TYR HH H -11.731 -11.080 -5.529 1.00 . A A . 7 TYR HH 1 1
19 44400 1 1 7 TYR N N -14.020 -12.760 0.258 1.00 . A A . 7 TYR N 1 1
19 44401 1 1 7 TYR O O -15.528 -10.682 -1.059 1.00 . A A . 7 TYR O 1 1
19 44402 1 1 7 TYR OH O -11.569 -10.230 -5.109 1.00 . A A . 7 TYR OH 1 1
19 44403 1 1 8 SER C C -17.069 -8.087 0.336 1.00 . A A . 8 SER C 1 1
19 44404 1 1 8 SER CA C -17.423 -9.548 0.595 1.00 . A A . 8 SER CA 1 1
19 44405 1 1 8 SER CB C -18.522 -9.644 1.653 1.00 . A A . 8 SER CB 1 1
19 44406 1 1 8 SER H H -16.102 -10.430 1.993 1.00 . A A . 8 SER H 1 1
19 44407 1 1 8 SER HA H -17.772 -9.995 -0.324 1.00 . A A . 8 SER HA 1 1
19 44408 1 1 8 SER HB2 H -18.158 -9.238 2.586 1.00 . A A . 8 SER HB2 1 1
19 44409 1 1 8 SER HB3 H -19.383 -9.079 1.328 1.00 . A A . 8 SER HB3 1 1
19 44410 1 1 8 SER HG H -18.289 -11.589 1.429 1.00 . A A . 8 SER HG 1 1
19 44411 1 1 8 SER N N -16.242 -10.274 1.032 1.00 . A A . 8 SER N 1 1
19 44412 1 1 8 SER O O -16.056 -7.593 0.837 1.00 . A A . 8 SER O 1 1
19 44413 1 1 8 SER OG O -18.916 -10.990 1.868 1.00 . A A . 8 SER OG 1 1
19 44414 1 1 9 ASN C C -17.651 -5.177 0.579 1.00 . A A . 9 ASN C 1 1
19 44415 1 1 9 ASN CA C -17.682 -5.978 -0.719 1.00 . A A . 9 ASN CA 1 1
19 44416 1 1 9 ASN CB C -18.766 -5.426 -1.657 1.00 . A A . 9 ASN CB 1 1
19 44417 1 1 9 ASN CG C -20.169 -5.533 -1.083 1.00 . A A . 9 ASN CG 1 1
19 44418 1 1 9 ASN H H -18.673 -7.851 -0.842 1.00 . A A . 9 ASN H 1 1
19 44419 1 1 9 ASN HA H -16.721 -5.885 -1.203 1.00 . A A . 9 ASN HA 1 1
19 44420 1 1 9 ASN HB2 H -18.561 -4.384 -1.852 1.00 . A A . 9 ASN HB2 1 1
19 44421 1 1 9 ASN HB3 H -18.737 -5.971 -2.589 1.00 . A A . 9 ASN HB3 1 1
19 44422 1 1 9 ASN HD21 H -20.038 -3.706 -0.308 1.00 . A A . 9 ASN HD21 1 1
19 44423 1 1 9 ASN HD22 H -21.529 -4.537 -0.034 1.00 . A A . 9 ASN HD22 1 1
19 44424 1 1 9 ASN N N -17.901 -7.396 -0.439 1.00 . A A . 9 ASN N 1 1
19 44425 1 1 9 ASN ND2 N -20.623 -4.488 -0.405 1.00 . A A . 9 ASN ND2 1 1
19 44426 1 1 9 ASN O O -16.894 -4.215 0.705 1.00 . A A . 9 ASN O 1 1
19 44427 1 1 9 ASN OD1 O -20.840 -6.547 -1.252 1.00 . A A . 9 ASN OD1 1 1
19 44428 1 1 10 GLU C C -17.189 -5.066 3.582 1.00 . A A . 10 GLU C 1 1
19 44429 1 1 10 GLU CA C -18.520 -4.941 2.843 1.00 . A A . 10 GLU CA 1 1
19 44430 1 1 10 GLU CB C -19.654 -5.535 3.684 1.00 . A A . 10 GLU CB 1 1
19 44431 1 1 10 GLU CD C -20.650 -7.595 4.744 1.00 . A A . 10 GLU CD 1 1
19 44432 1 1 10 GLU CG C -19.492 -7.019 3.964 1.00 . A A . 10 GLU CG 1 1
19 44433 1 1 10 GLU H H -19.033 -6.379 1.381 1.00 . A A . 10 GLU H 1 1
19 44434 1 1 10 GLU HA H -18.723 -3.896 2.668 1.00 . A A . 10 GLU HA 1 1
19 44435 1 1 10 GLU HB2 H -19.696 -5.016 4.629 1.00 . A A . 10 GLU HB2 1 1
19 44436 1 1 10 GLU HB3 H -20.589 -5.390 3.161 1.00 . A A . 10 GLU HB3 1 1
19 44437 1 1 10 GLU HG2 H -19.412 -7.543 3.024 1.00 . A A . 10 GLU HG2 1 1
19 44438 1 1 10 GLU HG3 H -18.585 -7.165 4.533 1.00 . A A . 10 GLU HG3 1 1
19 44439 1 1 10 GLU N N -18.457 -5.603 1.548 1.00 . A A . 10 GLU N 1 1
19 44440 1 1 10 GLU O O -16.812 -4.184 4.351 1.00 . A A . 10 GLU O 1 1
19 44441 1 1 10 GLU OE1 O -20.755 -7.311 5.957 1.00 . A A . 10 GLU OE1 1 1
19 44442 1 1 10 GLU OE2 O -21.461 -8.336 4.150 1.00 . A A . 10 GLU OE2 1 1
19 44443 1 1 11 ARG C C -14.125 -5.515 3.327 1.00 . A A . 11 ARG C 1 1
19 44444 1 1 11 ARG CA C -15.190 -6.380 3.976 1.00 . A A . 11 ARG CA 1 1
19 44445 1 1 11 ARG CB C -14.775 -7.850 3.906 1.00 . A A . 11 ARG CB 1 1
19 44446 1 1 11 ARG CD C -13.240 -9.659 4.767 1.00 . A A . 11 ARG CD 1 1
19 44447 1 1 11 ARG CG C -13.592 -8.180 4.806 1.00 . A A . 11 ARG CG 1 1
19 44448 1 1 11 ARG CZ C -12.083 -11.289 6.219 1.00 . A A . 11 ARG CZ 1 1
19 44449 1 1 11 ARG H H -16.810 -6.819 2.690 1.00 . A A . 11 ARG H 1 1
19 44450 1 1 11 ARG HA H -15.288 -6.090 5.011 1.00 . A A . 11 ARG HA 1 1
19 44451 1 1 11 ARG HB2 H -15.612 -8.465 4.203 1.00 . A A . 11 ARG HB2 1 1
19 44452 1 1 11 ARG HB3 H -14.506 -8.089 2.888 1.00 . A A . 11 ARG HB3 1 1
19 44453 1 1 11 ARG HD2 H -14.152 -10.238 4.819 1.00 . A A . 11 ARG HD2 1 1
19 44454 1 1 11 ARG HD3 H -12.730 -9.874 3.839 1.00 . A A . 11 ARG HD3 1 1
19 44455 1 1 11 ARG HE H -12.012 -9.302 6.442 1.00 . A A . 11 ARG HE 1 1
19 44456 1 1 11 ARG HG2 H -12.735 -7.611 4.476 1.00 . A A . 11 ARG HG2 1 1
19 44457 1 1 11 ARG HG3 H -13.838 -7.906 5.821 1.00 . A A . 11 ARG HG3 1 1
19 44458 1 1 11 ARG HH11 H -13.032 -12.137 4.644 1.00 . A A . 11 ARG HH11 1 1
19 44459 1 1 11 ARG HH12 H -12.281 -13.254 5.741 1.00 . A A . 11 ARG HH12 1 1
19 44460 1 1 11 ARG HH21 H -11.035 -10.751 7.862 1.00 . A A . 11 ARG HH21 1 1
19 44461 1 1 11 ARG HH22 H -11.128 -12.461 7.566 1.00 . A A . 11 ARG HH22 1 1
19 44462 1 1 11 ARG N N -16.472 -6.157 3.329 1.00 . A A . 11 ARG N 1 1
19 44463 1 1 11 ARG NE N -12.375 -10.036 5.883 1.00 . A A . 11 ARG NE 1 1
19 44464 1 1 11 ARG NH1 N -12.498 -12.306 5.472 1.00 . A A . 11 ARG NH1 1 1
19 44465 1 1 11 ARG NH2 N -11.358 -11.521 7.301 1.00 . A A . 11 ARG NH2 1 1
19 44466 1 1 11 ARG O O -13.234 -5.015 4.001 1.00 . A A . 11 ARG O 1 1
19 44467 1 1 12 VAL C C -13.385 -3.059 1.859 1.00 . A A . 12 VAL C 1 1
19 44468 1 1 12 VAL CA C -13.316 -4.469 1.290 1.00 . A A . 12 VAL CA 1 1
19 44469 1 1 12 VAL CB C -13.639 -4.430 -0.220 1.00 . A A . 12 VAL CB 1 1
19 44470 1 1 12 VAL CG1 C -12.650 -3.541 -0.962 1.00 . A A . 12 VAL CG1 1 1
19 44471 1 1 12 VAL CG2 C -13.636 -5.834 -0.804 1.00 . A A . 12 VAL CG2 1 1
19 44472 1 1 12 VAL H H -14.949 -5.798 1.526 1.00 . A A . 12 VAL H 1 1
19 44473 1 1 12 VAL HA H -12.313 -4.854 1.418 1.00 . A A . 12 VAL HA 1 1
19 44474 1 1 12 VAL HB H -14.628 -4.012 -0.345 1.00 . A A . 12 VAL HB 1 1
19 44475 1 1 12 VAL HG11 H -11.646 -3.905 -0.799 1.00 . A A . 12 VAL HG11 1 1
19 44476 1 1 12 VAL HG12 H -12.730 -2.529 -0.596 1.00 . A A . 12 VAL HG12 1 1
19 44477 1 1 12 VAL HG13 H -12.872 -3.560 -2.019 1.00 . A A . 12 VAL HG13 1 1
19 44478 1 1 12 VAL HG21 H -13.812 -5.781 -1.868 1.00 . A A . 12 VAL HG21 1 1
19 44479 1 1 12 VAL HG22 H -14.416 -6.418 -0.340 1.00 . A A . 12 VAL HG22 1 1
19 44480 1 1 12 VAL HG23 H -12.679 -6.300 -0.618 1.00 . A A . 12 VAL HG23 1 1
19 44481 1 1 12 VAL N N -14.233 -5.337 2.016 1.00 . A A . 12 VAL N 1 1
19 44482 1 1 12 VAL O O -12.361 -2.446 2.163 1.00 . A A . 12 VAL O 1 1
19 44483 1 1 13 GLU C C -14.330 -1.215 4.057 1.00 . A A . 13 GLU C 1 1
19 44484 1 1 13 GLU CA C -14.835 -1.253 2.616 1.00 . A A . 13 GLU CA 1 1
19 44485 1 1 13 GLU CB C -16.325 -0.896 2.565 1.00 . A A . 13 GLU CB 1 1
19 44486 1 1 13 GLU CD C -18.369 -0.500 1.122 1.00 . A A . 13 GLU CD 1 1
19 44487 1 1 13 GLU CG C -16.903 -0.886 1.157 1.00 . A A . 13 GLU CG 1 1
19 44488 1 1 13 GLU H H -15.382 -3.101 1.746 1.00 . A A . 13 GLU H 1 1
19 44489 1 1 13 GLU HA H -14.282 -0.531 2.036 1.00 . A A . 13 GLU HA 1 1
19 44490 1 1 13 GLU HB2 H -16.877 -1.616 3.152 1.00 . A A . 13 GLU HB2 1 1
19 44491 1 1 13 GLU HB3 H -16.462 0.086 2.995 1.00 . A A . 13 GLU HB3 1 1
19 44492 1 1 13 GLU HG2 H -16.348 -0.179 0.559 1.00 . A A . 13 GLU HG2 1 1
19 44493 1 1 13 GLU HG3 H -16.795 -1.875 0.734 1.00 . A A . 13 GLU HG3 1 1
19 44494 1 1 13 GLU N N -14.609 -2.567 2.030 1.00 . A A . 13 GLU N 1 1
19 44495 1 1 13 GLU O O -13.795 -0.202 4.513 1.00 . A A . 13 GLU O 1 1
19 44496 1 1 13 GLU OE1 O -19.234 -1.399 1.227 1.00 . A A . 13 GLU OE1 1 1
19 44497 1 1 13 GLU OE2 O -18.670 0.700 0.977 1.00 . A A . 13 GLU OE2 1 1
19 44498 1 1 14 LYS C C -12.524 -2.394 6.261 1.00 . A A . 14 LYS C 1 1
19 44499 1 1 14 LYS CA C -14.045 -2.416 6.150 1.00 . A A . 14 LYS CA 1 1
19 44500 1 1 14 LYS CB C -14.596 -3.672 6.830 1.00 . A A . 14 LYS CB 1 1
19 44501 1 1 14 LYS CD C -14.594 -5.079 8.928 1.00 . A A . 14 LYS CD 1 1
19 44502 1 1 14 LYS CE C -13.786 -5.433 10.167 1.00 . A A . 14 LYS CE 1 1
19 44503 1 1 14 LYS CG C -13.941 -3.937 8.174 1.00 . A A . 14 LYS CG 1 1
19 44504 1 1 14 LYS H H -14.907 -3.109 4.347 1.00 . A A . 14 LYS H 1 1
19 44505 1 1 14 LYS HA H -14.433 -1.551 6.667 1.00 . A A . 14 LYS HA 1 1
19 44506 1 1 14 LYS HB2 H -15.659 -3.551 6.983 1.00 . A A . 14 LYS HB2 1 1
19 44507 1 1 14 LYS HB3 H -14.424 -4.525 6.190 1.00 . A A . 14 LYS HB3 1 1
19 44508 1 1 14 LYS HD2 H -15.589 -4.782 9.227 1.00 . A A . 14 LYS HD2 1 1
19 44509 1 1 14 LYS HD3 H -14.648 -5.943 8.282 1.00 . A A . 14 LYS HD3 1 1
19 44510 1 1 14 LYS HE2 H -14.391 -6.050 10.812 1.00 . A A . 14 LYS HE2 1 1
19 44511 1 1 14 LYS HE3 H -12.907 -5.985 9.864 1.00 . A A . 14 LYS HE3 1 1
19 44512 1 1 14 LYS HG2 H -12.902 -4.179 8.011 1.00 . A A . 14 LYS HG2 1 1
19 44513 1 1 14 LYS HG3 H -14.009 -3.040 8.772 1.00 . A A . 14 LYS HG3 1 1
19 44514 1 1 14 LYS HZ1 H -12.673 -3.665 10.354 1.00 . A A . 14 LYS HZ1 1 1
19 44515 1 1 14 LYS HZ2 H -12.906 -4.495 11.817 1.00 . A A . 14 LYS HZ2 1 1
19 44516 1 1 14 LYS HZ3 H -14.185 -3.616 11.131 1.00 . A A . 14 LYS HZ3 1 1
19 44517 1 1 14 LYS N N -14.486 -2.329 4.765 1.00 . A A . 14 LYS N 1 1
19 44518 1 1 14 LYS NZ N -13.361 -4.220 10.918 1.00 . A A . 14 LYS NZ 1 1
19 44519 1 1 14 LYS O O -11.978 -1.647 7.060 1.00 . A A . 14 LYS O 1 1
19 44520 1 1 15 ILE C C -9.769 -1.913 5.237 1.00 . A A . 15 ILE C 1 1
19 44521 1 1 15 ILE CA C -10.388 -3.281 5.505 1.00 . A A . 15 ILE CA 1 1
19 44522 1 1 15 ILE CB C -9.825 -4.319 4.504 1.00 . A A . 15 ILE CB 1 1
19 44523 1 1 15 ILE CD1 C -9.960 -6.779 3.823 1.00 . A A . 15 ILE CD1 1 1
19 44524 1 1 15 ILE CG1 C -10.378 -5.714 4.817 1.00 . A A . 15 ILE CG1 1 1
19 44525 1 1 15 ILE CG2 C -8.300 -4.337 4.554 1.00 . A A . 15 ILE CG2 1 1
19 44526 1 1 15 ILE H H -12.336 -3.769 4.816 1.00 . A A . 15 ILE H 1 1
19 44527 1 1 15 ILE HA H -10.110 -3.593 6.505 1.00 . A A . 15 ILE HA 1 1
19 44528 1 1 15 ILE HB H -10.128 -4.032 3.509 1.00 . A A . 15 ILE HB 1 1
19 44529 1 1 15 ILE HD11 H -8.882 -6.826 3.778 1.00 . A A . 15 ILE HD11 1 1
19 44530 1 1 15 ILE HD12 H -10.351 -6.535 2.846 1.00 . A A . 15 ILE HD12 1 1
19 44531 1 1 15 ILE HD13 H -10.349 -7.736 4.137 1.00 . A A . 15 ILE HD13 1 1
19 44532 1 1 15 ILE HG12 H -10.030 -6.020 5.792 1.00 . A A . 15 ILE HG12 1 1
19 44533 1 1 15 ILE HG13 H -11.458 -5.672 4.825 1.00 . A A . 15 ILE HG13 1 1
19 44534 1 1 15 ILE HG21 H -7.977 -4.619 5.546 1.00 . A A . 15 ILE HG21 1 1
19 44535 1 1 15 ILE HG22 H -7.920 -3.353 4.320 1.00 . A A . 15 ILE HG22 1 1
19 44536 1 1 15 ILE HG23 H -7.924 -5.050 3.837 1.00 . A A . 15 ILE HG23 1 1
19 44537 1 1 15 ILE N N -11.846 -3.206 5.454 1.00 . A A . 15 ILE N 1 1
19 44538 1 1 15 ILE O O -8.785 -1.531 5.871 1.00 . A A . 15 ILE O 1 1
19 44539 1 1 16 ILE C C -10.095 1.065 5.284 1.00 . A A . 16 ILE C 1 1
19 44540 1 1 16 ILE CA C -9.913 0.191 4.041 1.00 . A A . 16 ILE CA 1 1
19 44541 1 1 16 ILE CB C -10.665 0.813 2.843 1.00 . A A . 16 ILE CB 1 1
19 44542 1 1 16 ILE CD1 C -11.213 0.458 0.380 1.00 . A A . 16 ILE CD1 1 1
19 44543 1 1 16 ILE CG1 C -10.443 -0.034 1.587 1.00 . A A . 16 ILE CG1 1 1
19 44544 1 1 16 ILE CG2 C -10.204 2.250 2.610 1.00 . A A . 16 ILE CG2 1 1
19 44545 1 1 16 ILE H H -11.121 -1.536 3.807 1.00 . A A . 16 ILE H 1 1
19 44546 1 1 16 ILE HA H -8.862 0.147 3.798 1.00 . A A . 16 ILE HA 1 1
19 44547 1 1 16 ILE HB H -11.719 0.832 3.077 1.00 . A A . 16 ILE HB 1 1
19 44548 1 1 16 ILE HD11 H -12.271 0.442 0.598 1.00 . A A . 16 ILE HD11 1 1
19 44549 1 1 16 ILE HD12 H -11.009 -0.185 -0.464 1.00 . A A . 16 ILE HD12 1 1
19 44550 1 1 16 ILE HD13 H -10.909 1.466 0.147 1.00 . A A . 16 ILE HD13 1 1
19 44551 1 1 16 ILE HG12 H -9.393 -0.027 1.334 1.00 . A A . 16 ILE HG12 1 1
19 44552 1 1 16 ILE HG13 H -10.753 -1.048 1.789 1.00 . A A . 16 ILE HG13 1 1
19 44553 1 1 16 ILE HG21 H -9.142 2.260 2.413 1.00 . A A . 16 ILE HG21 1 1
19 44554 1 1 16 ILE HG22 H -10.413 2.841 3.488 1.00 . A A . 16 ILE HG22 1 1
19 44555 1 1 16 ILE HG23 H -10.729 2.664 1.762 1.00 . A A . 16 ILE HG23 1 1
19 44556 1 1 16 ILE N N -10.363 -1.166 4.314 1.00 . A A . 16 ILE N 1 1
19 44557 1 1 16 ILE O O -9.219 1.854 5.629 1.00 . A A . 16 ILE O 1 1
19 44558 1 1 17 GLN C C -10.529 1.224 8.309 1.00 . A A . 17 GLN C 1 1
19 44559 1 1 17 GLN CA C -11.501 1.628 7.199 1.00 . A A . 17 GLN CA 1 1
19 44560 1 1 17 GLN CB C -12.956 1.404 7.639 1.00 . A A . 17 GLN CB 1 1
19 44561 1 1 17 GLN CD C -13.006 3.475 9.124 1.00 . A A . 17 GLN CD 1 1
19 44562 1 1 17 GLN CG C -13.293 1.986 9.008 1.00 . A A . 17 GLN CG 1 1
19 44563 1 1 17 GLN H H -11.882 0.243 5.643 1.00 . A A . 17 GLN H 1 1
19 44564 1 1 17 GLN HA H -11.360 2.679 6.988 1.00 . A A . 17 GLN HA 1 1
19 44565 1 1 17 GLN HB2 H -13.613 1.855 6.910 1.00 . A A . 17 GLN HB2 1 1
19 44566 1 1 17 GLN HB3 H -13.147 0.341 7.669 1.00 . A A . 17 GLN HB3 1 1
19 44567 1 1 17 GLN HE21 H -13.428 3.751 7.206 1.00 . A A . 17 GLN HE21 1 1
19 44568 1 1 17 GLN HE22 H -12.939 5.167 8.078 1.00 . A A . 17 GLN HE22 1 1
19 44569 1 1 17 GLN HG2 H -14.344 1.825 9.201 1.00 . A A . 17 GLN HG2 1 1
19 44570 1 1 17 GLN HG3 H -12.710 1.466 9.753 1.00 . A A . 17 GLN HG3 1 1
19 44571 1 1 17 GLN N N -11.222 0.891 5.970 1.00 . A A . 17 GLN N 1 1
19 44572 1 1 17 GLN NE2 N -13.144 4.202 8.026 1.00 . A A . 17 GLN NE2 1 1
19 44573 1 1 17 GLN O O -10.026 2.080 9.033 1.00 . A A . 17 GLN O 1 1
19 44574 1 1 17 GLN OE1 O -12.680 3.970 10.204 1.00 . A A . 17 GLN OE1 1 1
19 44575 1 1 18 ASP C C -7.937 0.104 9.169 1.00 . A A . 18 ASP C 1 1
19 44576 1 1 18 ASP CA C -9.288 -0.582 9.388 1.00 . A A . 18 ASP CA 1 1
19 44577 1 1 18 ASP CB C -9.133 -2.104 9.246 1.00 . A A . 18 ASP CB 1 1
19 44578 1 1 18 ASP CG C -10.136 -2.908 10.066 1.00 . A A . 18 ASP CG 1 1
19 44579 1 1 18 ASP H H -10.772 -0.716 7.878 1.00 . A A . 18 ASP H 1 1
19 44580 1 1 18 ASP HA H -9.637 -0.352 10.383 1.00 . A A . 18 ASP HA 1 1
19 44581 1 1 18 ASP HB2 H -9.262 -2.370 8.208 1.00 . A A . 18 ASP HB2 1 1
19 44582 1 1 18 ASP HB3 H -8.136 -2.383 9.558 1.00 . A A . 18 ASP HB3 1 1
19 44583 1 1 18 ASP N N -10.274 -0.074 8.435 1.00 . A A . 18 ASP N 1 1
19 44584 1 1 18 ASP O O -7.322 0.612 10.109 1.00 . A A . 18 ASP O 1 1
19 44585 1 1 18 ASP OD1 O -11.354 -2.803 9.814 1.00 . A A . 18 ASP OD1 1 1
19 44586 1 1 18 ASP OD2 O -9.700 -3.679 10.954 1.00 . A A . 18 ASP OD2 1 1
19 44587 1 1 19 LEU C C -6.282 2.281 7.809 1.00 . A A . 19 LEU C 1 1
19 44588 1 1 19 LEU CA C -6.237 0.776 7.545 1.00 . A A . 19 LEU CA 1 1
19 44589 1 1 19 LEU CB C -5.918 0.520 6.069 1.00 . A A . 19 LEU CB 1 1
19 44590 1 1 19 LEU CD1 C -5.554 -1.080 4.176 1.00 . A A . 19 LEU CD1 1 1
19 44591 1 1 19 LEU CD2 C -4.633 -1.607 6.437 1.00 . A A . 19 LEU CD2 1 1
19 44592 1 1 19 LEU CG C -5.774 -0.952 5.673 1.00 . A A . 19 LEU CG 1 1
19 44593 1 1 19 LEU H H -8.041 -0.282 7.207 1.00 . A A . 19 LEU H 1 1
19 44594 1 1 19 LEU HA H -5.458 0.338 8.152 1.00 . A A . 19 LEU HA 1 1
19 44595 1 1 19 LEU HB2 H -6.708 0.952 5.474 1.00 . A A . 19 LEU HB2 1 1
19 44596 1 1 19 LEU HB3 H -4.994 1.024 5.830 1.00 . A A . 19 LEU HB3 1 1
19 44597 1 1 19 LEU HD11 H -4.670 -0.527 3.893 1.00 . A A . 19 LEU HD11 1 1
19 44598 1 1 19 LEU HD12 H -6.409 -0.681 3.649 1.00 . A A . 19 LEU HD12 1 1
19 44599 1 1 19 LEU HD13 H -5.425 -2.120 3.916 1.00 . A A . 19 LEU HD13 1 1
19 44600 1 1 19 LEU HD21 H -3.717 -1.069 6.246 1.00 . A A . 19 LEU HD21 1 1
19 44601 1 1 19 LEU HD22 H -4.523 -2.632 6.112 1.00 . A A . 19 LEU HD22 1 1
19 44602 1 1 19 LEU HD23 H -4.849 -1.587 7.497 1.00 . A A . 19 LEU HD23 1 1
19 44603 1 1 19 LEU HG H -6.685 -1.474 5.921 1.00 . A A . 19 LEU HG 1 1
19 44604 1 1 19 LEU N N -7.501 0.140 7.910 1.00 . A A . 19 LEU N 1 1
19 44605 1 1 19 LEU O O -5.341 2.851 8.369 1.00 . A A . 19 LEU O 1 1
19 44606 1 1 20 LEU C C -7.534 4.699 9.090 1.00 . A A . 20 LEU C 1 1
19 44607 1 1 20 LEU CA C -7.545 4.355 7.608 1.00 . A A . 20 LEU CA 1 1
19 44608 1 1 20 LEU CB C -8.844 4.859 6.968 1.00 . A A . 20 LEU CB 1 1
19 44609 1 1 20 LEU CD1 C -10.207 5.357 4.929 1.00 . A A . 20 LEU CD1 1 1
19 44610 1 1 20 LEU CD2 C -7.727 5.666 4.875 1.00 . A A . 20 LEU CD2 1 1
19 44611 1 1 20 LEU CG C -8.872 4.839 5.439 1.00 . A A . 20 LEU CG 1 1
19 44612 1 1 20 LEU H H -8.094 2.409 6.964 1.00 . A A . 20 LEU H 1 1
19 44613 1 1 20 LEU HA H -6.710 4.849 7.135 1.00 . A A . 20 LEU HA 1 1
19 44614 1 1 20 LEU HB2 H -9.659 4.251 7.331 1.00 . A A . 20 LEU HB2 1 1
19 44615 1 1 20 LEU HB3 H -9.006 5.876 7.293 1.00 . A A . 20 LEU HB3 1 1
19 44616 1 1 20 LEU HD11 H -10.357 6.368 5.277 1.00 . A A . 20 LEU HD11 1 1
19 44617 1 1 20 LEU HD12 H -11.003 4.727 5.298 1.00 . A A . 20 LEU HD12 1 1
19 44618 1 1 20 LEU HD13 H -10.209 5.344 3.849 1.00 . A A . 20 LEU HD13 1 1
19 44619 1 1 20 LEU HD21 H -6.788 5.273 5.235 1.00 . A A . 20 LEU HD21 1 1
19 44620 1 1 20 LEU HD22 H -7.835 6.692 5.193 1.00 . A A . 20 LEU HD22 1 1
19 44621 1 1 20 LEU HD23 H -7.746 5.621 3.795 1.00 . A A . 20 LEU HD23 1 1
19 44622 1 1 20 LEU HG H -8.754 3.822 5.096 1.00 . A A . 20 LEU HG 1 1
19 44623 1 1 20 LEU N N -7.377 2.918 7.407 1.00 . A A . 20 LEU N 1 1
19 44624 1 1 20 LEU O O -7.035 5.751 9.483 1.00 . A A . 20 LEU O 1 1
19 44625 1 1 21 ASP C C -6.659 4.031 11.887 1.00 . A A . 21 ASP C 1 1
19 44626 1 1 21 ASP CA C -8.080 4.000 11.351 1.00 . A A . 21 ASP CA 1 1
19 44627 1 1 21 ASP CB C -8.871 2.907 12.064 1.00 . A A . 21 ASP CB 1 1
19 44628 1 1 21 ASP CG C -8.984 3.168 13.552 1.00 . A A . 21 ASP CG 1 1
19 44629 1 1 21 ASP H H -8.488 2.994 9.533 1.00 . A A . 21 ASP H 1 1
19 44630 1 1 21 ASP HA H -8.548 4.952 11.547 1.00 . A A . 21 ASP HA 1 1
19 44631 1 1 21 ASP HB2 H -9.865 2.857 11.647 1.00 . A A . 21 ASP HB2 1 1
19 44632 1 1 21 ASP HB3 H -8.372 1.962 11.920 1.00 . A A . 21 ASP HB3 1 1
19 44633 1 1 21 ASP N N -8.074 3.802 9.910 1.00 . A A . 21 ASP N 1 1
19 44634 1 1 21 ASP O O -6.334 4.840 12.746 1.00 . A A . 21 ASP O 1 1
19 44635 1 1 21 ASP OD1 O -8.101 2.724 14.312 1.00 . A A . 21 ASP OD1 1 1
19 44636 1 1 21 ASP OD2 O -9.962 3.823 13.972 1.00 . A A . 21 ASP OD2 1 1
19 44637 1 1 22 VAL C C -3.748 4.475 11.445 1.00 . A A . 22 VAL C 1 1
19 44638 1 1 22 VAL CA C -4.400 3.126 11.746 1.00 . A A . 22 VAL CA 1 1
19 44639 1 1 22 VAL CB C -3.627 2.023 10.994 1.00 . A A . 22 VAL CB 1 1
19 44640 1 1 22 VAL CG1 C -2.168 2.000 11.424 1.00 . A A . 22 VAL CG1 1 1
19 44641 1 1 22 VAL CG2 C -4.273 0.663 11.213 1.00 . A A . 22 VAL CG2 1 1
19 44642 1 1 22 VAL H H -6.145 2.489 10.719 1.00 . A A . 22 VAL H 1 1
19 44643 1 1 22 VAL HA H -4.335 2.931 12.807 1.00 . A A . 22 VAL HA 1 1
19 44644 1 1 22 VAL HB H -3.660 2.246 9.938 1.00 . A A . 22 VAL HB 1 1
19 44645 1 1 22 VAL HG11 H -1.721 2.963 11.234 1.00 . A A . 22 VAL HG11 1 1
19 44646 1 1 22 VAL HG12 H -1.639 1.241 10.865 1.00 . A A . 22 VAL HG12 1 1
19 44647 1 1 22 VAL HG13 H -2.110 1.779 12.479 1.00 . A A . 22 VAL HG13 1 1
19 44648 1 1 22 VAL HG21 H -3.696 -0.097 10.708 1.00 . A A . 22 VAL HG21 1 1
19 44649 1 1 22 VAL HG22 H -5.278 0.674 10.817 1.00 . A A . 22 VAL HG22 1 1
19 44650 1 1 22 VAL HG23 H -4.306 0.447 12.271 1.00 . A A . 22 VAL HG23 1 1
19 44651 1 1 22 VAL N N -5.812 3.146 11.370 1.00 . A A . 22 VAL N 1 1
19 44652 1 1 22 VAL O O -2.958 4.998 12.232 1.00 . A A . 22 VAL O 1 1
19 44653 1 1 23 LEU C C -4.132 7.455 10.668 1.00 . A A . 23 LEU C 1 1
19 44654 1 1 23 LEU CA C -3.559 6.302 9.859 1.00 . A A . 23 LEU CA 1 1
19 44655 1 1 23 LEU CB C -3.854 6.511 8.372 1.00 . A A . 23 LEU CB 1 1
19 44656 1 1 23 LEU CD1 C -3.728 5.712 6.000 1.00 . A A . 23 LEU CD1 1 1
19 44657 1 1 23 LEU CD2 C -1.831 5.256 7.561 1.00 . A A . 23 LEU CD2 1 1
19 44658 1 1 23 LEU CG C -3.341 5.409 7.438 1.00 . A A . 23 LEU CG 1 1
19 44659 1 1 23 LEU H H -4.794 4.602 9.765 1.00 . A A . 23 LEU H 1 1
19 44660 1 1 23 LEU HA H -2.489 6.265 10.006 1.00 . A A . 23 LEU HA 1 1
19 44661 1 1 23 LEU HB2 H -4.924 6.590 8.248 1.00 . A A . 23 LEU HB2 1 1
19 44662 1 1 23 LEU HB3 H -3.405 7.444 8.067 1.00 . A A . 23 LEU HB3 1 1
19 44663 1 1 23 LEU HD11 H -4.801 5.810 5.927 1.00 . A A . 23 LEU HD11 1 1
19 44664 1 1 23 LEU HD12 H -3.396 4.907 5.361 1.00 . A A . 23 LEU HD12 1 1
19 44665 1 1 23 LEU HD13 H -3.259 6.634 5.690 1.00 . A A . 23 LEU HD13 1 1
19 44666 1 1 23 LEU HD21 H -1.577 4.997 8.577 1.00 . A A . 23 LEU HD21 1 1
19 44667 1 1 23 LEU HD22 H -1.352 6.187 7.296 1.00 . A A . 23 LEU HD22 1 1
19 44668 1 1 23 LEU HD23 H -1.493 4.475 6.894 1.00 . A A . 23 LEU HD23 1 1
19 44669 1 1 23 LEU HG H -3.798 4.470 7.715 1.00 . A A . 23 LEU HG 1 1
19 44670 1 1 23 LEU N N -4.117 5.043 10.309 1.00 . A A . 23 LEU N 1 1
19 44671 1 1 23 LEU O O -3.425 8.411 10.985 1.00 . A A . 23 LEU O 1 1
19 44672 1 1 24 VAL C C -5.676 8.325 13.246 1.00 . A A . 24 VAL C 1 1
19 44673 1 1 24 VAL CA C -6.073 8.407 11.771 1.00 . A A . 24 VAL CA 1 1
19 44674 1 1 24 VAL CB C -7.616 8.363 11.617 1.00 . A A . 24 VAL CB 1 1
19 44675 1 1 24 VAL CG1 C -8.253 7.343 12.550 1.00 . A A . 24 VAL CG1 1 1
19 44676 1 1 24 VAL CG2 C -8.213 9.742 11.839 1.00 . A A . 24 VAL CG2 1 1
19 44677 1 1 24 VAL H H -5.926 6.567 10.733 1.00 . A A . 24 VAL H 1 1
19 44678 1 1 24 VAL HA H -5.726 9.352 11.379 1.00 . A A . 24 VAL HA 1 1
19 44679 1 1 24 VAL HB H -7.840 8.065 10.602 1.00 . A A . 24 VAL HB 1 1
19 44680 1 1 24 VAL HG11 H -9.307 7.264 12.331 1.00 . A A . 24 VAL HG11 1 1
19 44681 1 1 24 VAL HG12 H -8.120 7.661 13.573 1.00 . A A . 24 VAL HG12 1 1
19 44682 1 1 24 VAL HG13 H -7.781 6.383 12.409 1.00 . A A . 24 VAL HG13 1 1
19 44683 1 1 24 VAL HG21 H -7.808 10.431 11.111 1.00 . A A . 24 VAL HG21 1 1
19 44684 1 1 24 VAL HG22 H -7.966 10.084 12.834 1.00 . A A . 24 VAL HG22 1 1
19 44685 1 1 24 VAL HG23 H -9.286 9.692 11.731 1.00 . A A . 24 VAL HG23 1 1
19 44686 1 1 24 VAL N N -5.413 7.358 11.011 1.00 . A A . 24 VAL N 1 1
19 44687 1 1 24 VAL O O -5.748 9.322 13.964 1.00 . A A . 24 VAL O 1 1
19 44688 1 1 25 LYS C C -3.535 7.979 15.191 1.00 . A A . 25 LYS C 1 1
19 44689 1 1 25 LYS CA C -4.663 6.978 15.015 1.00 . A A . 25 LYS CA 1 1
19 44690 1 1 25 LYS CB C -4.072 5.575 15.228 1.00 . A A . 25 LYS CB 1 1
19 44691 1 1 25 LYS CD C -4.347 3.179 15.876 1.00 . A A . 25 LYS CD 1 1
19 44692 1 1 25 LYS CE C -5.291 2.004 16.086 1.00 . A A . 25 LYS CE 1 1
19 44693 1 1 25 LYS CG C -5.074 4.454 15.460 1.00 . A A . 25 LYS CG 1 1
19 44694 1 1 25 LYS H H -5.379 6.336 13.121 1.00 . A A . 25 LYS H 1 1
19 44695 1 1 25 LYS HA H -5.424 7.164 15.757 1.00 . A A . 25 LYS HA 1 1
19 44696 1 1 25 LYS HB2 H -3.487 5.317 14.358 1.00 . A A . 25 LYS HB2 1 1
19 44697 1 1 25 LYS HB3 H -3.412 5.614 16.084 1.00 . A A . 25 LYS HB3 1 1
19 44698 1 1 25 LYS HD2 H -3.638 2.917 15.106 1.00 . A A . 25 LYS HD2 1 1
19 44699 1 1 25 LYS HD3 H -3.819 3.370 16.799 1.00 . A A . 25 LYS HD3 1 1
19 44700 1 1 25 LYS HE2 H -4.752 1.213 16.583 1.00 . A A . 25 LYS HE2 1 1
19 44701 1 1 25 LYS HE3 H -6.111 2.327 16.712 1.00 . A A . 25 LYS HE3 1 1
19 44702 1 1 25 LYS HG2 H -5.758 4.746 16.243 1.00 . A A . 25 LYS HG2 1 1
19 44703 1 1 25 LYS HG3 H -5.618 4.270 14.545 1.00 . A A . 25 LYS HG3 1 1
19 44704 1 1 25 LYS HZ1 H -6.523 2.156 14.402 1.00 . A A . 25 LYS HZ1 1 1
19 44705 1 1 25 LYS HZ2 H -6.320 0.571 14.968 1.00 . A A . 25 LYS HZ2 1 1
19 44706 1 1 25 LYS HZ3 H -5.065 1.330 14.126 1.00 . A A . 25 LYS HZ3 1 1
19 44707 1 1 25 LYS N N -5.258 7.132 13.689 1.00 . A A . 25 LYS N 1 1
19 44708 1 1 25 LYS NZ N -5.837 1.482 14.807 1.00 . A A . 25 LYS NZ 1 1
19 44709 1 1 25 LYS O O -3.447 8.668 16.204 1.00 . A A . 25 LYS O 1 1
19 44710 1 1 26 GLU C C -1.641 10.220 13.593 1.00 . A A . 26 GLU C 1 1
19 44711 1 1 26 GLU CA C -1.470 8.865 14.273 1.00 . A A . 26 GLU CA 1 1
19 44712 1 1 26 GLU CB C -0.298 8.116 13.639 1.00 . A A . 26 GLU CB 1 1
19 44713 1 1 26 GLU CD C 0.292 6.778 15.699 1.00 . A A . 26 GLU CD 1 1
19 44714 1 1 26 GLU CG C -0.067 6.735 14.229 1.00 . A A . 26 GLU CG 1 1
19 44715 1 1 26 GLU H H -2.860 7.541 13.352 1.00 . A A . 26 GLU H 1 1
19 44716 1 1 26 GLU HA H -1.257 9.024 15.318 1.00 . A A . 26 GLU HA 1 1
19 44717 1 1 26 GLU HB2 H -0.486 8.005 12.581 1.00 . A A . 26 GLU HB2 1 1
19 44718 1 1 26 GLU HB3 H 0.602 8.698 13.777 1.00 . A A . 26 GLU HB3 1 1
19 44719 1 1 26 GLU HG2 H -0.968 6.152 14.111 1.00 . A A . 26 GLU HG2 1 1
19 44720 1 1 26 GLU HG3 H 0.739 6.261 13.691 1.00 . A A . 26 GLU HG3 1 1
19 44721 1 1 26 GLU N N -2.676 8.053 14.181 1.00 . A A . 26 GLU N 1 1
19 44722 1 1 26 GLU O O -0.803 11.110 13.759 1.00 . A A . 26 GLU O 1 1
19 44723 1 1 26 GLU OE1 O -0.624 6.797 16.542 1.00 . A A . 26 GLU OE1 1 1
19 44724 1 1 26 GLU OE2 O 1.496 6.803 16.018 1.00 . A A . 26 GLU OE2 1 1
19 44725 1 1 27 GLU C C -1.744 11.762 11.097 1.00 . A A . 27 GLU C 1 1
19 44726 1 1 27 GLU CA C -2.950 11.547 12.004 1.00 . A A . 27 GLU CA 1 1
19 44727 1 1 27 GLU CB C -3.213 12.799 12.838 1.00 . A A . 27 GLU CB 1 1
19 44728 1 1 27 GLU CD C -4.896 14.069 14.205 1.00 . A A . 27 GLU CD 1 1
19 44729 1 1 27 GLU CG C -4.457 12.713 13.702 1.00 . A A . 27 GLU CG 1 1
19 44730 1 1 27 GLU H H -3.416 9.668 12.865 1.00 . A A . 27 GLU H 1 1
19 44731 1 1 27 GLU HA H -3.813 11.349 11.385 1.00 . A A . 27 GLU HA 1 1
19 44732 1 1 27 GLU HB2 H -2.364 12.969 13.484 1.00 . A A . 27 GLU HB2 1 1
19 44733 1 1 27 GLU HB3 H -3.321 13.643 12.174 1.00 . A A . 27 GLU HB3 1 1
19 44734 1 1 27 GLU HG2 H -5.258 12.282 13.122 1.00 . A A . 27 GLU HG2 1 1
19 44735 1 1 27 GLU HG3 H -4.248 12.080 14.553 1.00 . A A . 27 GLU HG3 1 1
19 44736 1 1 27 GLU N N -2.733 10.370 12.847 1.00 . A A . 27 GLU N 1 1
19 44737 1 1 27 GLU O O -1.153 12.846 11.063 1.00 . A A . 27 GLU O 1 1
19 44738 1 1 27 GLU OE1 O -4.139 14.702 14.967 1.00 . A A . 27 GLU OE1 1 1
19 44739 1 1 27 GLU OE2 O -5.989 14.522 13.814 1.00 . A A . 27 GLU OE2 1 1
19 44740 1 1 28 VAL C C -0.237 11.743 8.447 1.00 . A A . 28 VAL C 1 1
19 44741 1 1 28 VAL CA C -0.194 10.687 9.549 1.00 . A A . 28 VAL CA 1 1
19 44742 1 1 28 VAL CB C 0.010 9.296 8.909 1.00 . A A . 28 VAL CB 1 1
19 44743 1 1 28 VAL CG1 C 0.185 8.236 9.982 1.00 . A A . 28 VAL CG1 1 1
19 44744 1 1 28 VAL CG2 C -1.159 8.940 8.002 1.00 . A A . 28 VAL CG2 1 1
19 44745 1 1 28 VAL H H -1.966 9.911 10.401 1.00 . A A . 28 VAL H 1 1
19 44746 1 1 28 VAL HA H 0.651 10.886 10.190 1.00 . A A . 28 VAL HA 1 1
19 44747 1 1 28 VAL HB H 0.909 9.323 8.310 1.00 . A A . 28 VAL HB 1 1
19 44748 1 1 28 VAL HG11 H -0.702 8.194 10.594 1.00 . A A . 28 VAL HG11 1 1
19 44749 1 1 28 VAL HG12 H 1.036 8.485 10.598 1.00 . A A . 28 VAL HG12 1 1
19 44750 1 1 28 VAL HG13 H 0.346 7.274 9.517 1.00 . A A . 28 VAL HG13 1 1
19 44751 1 1 28 VAL HG21 H -2.066 8.885 8.587 1.00 . A A . 28 VAL HG21 1 1
19 44752 1 1 28 VAL HG22 H -0.973 7.983 7.536 1.00 . A A . 28 VAL HG22 1 1
19 44753 1 1 28 VAL HG23 H -1.267 9.696 7.239 1.00 . A A . 28 VAL HG23 1 1
19 44754 1 1 28 VAL N N -1.393 10.708 10.378 1.00 . A A . 28 VAL N 1 1
19 44755 1 1 28 VAL O O -1.305 12.102 7.949 1.00 . A A . 28 VAL O 1 1
19 44756 1 1 29 THR C C 1.102 12.389 5.661 1.00 . A A . 29 THR C 1 1
19 44757 1 1 29 THR CA C 1.061 13.168 6.975 1.00 . A A . 29 THR CA 1 1
19 44758 1 1 29 THR CB C 2.337 14.026 7.118 1.00 . A A . 29 THR CB 1 1
19 44759 1 1 29 THR CG2 C 2.226 14.968 8.305 1.00 . A A . 29 THR CG2 1 1
19 44760 1 1 29 THR H H 1.739 11.985 8.577 1.00 . A A . 29 THR H 1 1
19 44761 1 1 29 THR HA H 0.201 13.822 6.974 1.00 . A A . 29 THR HA 1 1
19 44762 1 1 29 THR HB H 2.460 14.617 6.220 1.00 . A A . 29 THR HB 1 1
19 44763 1 1 29 THR HG1 H 4.156 13.429 6.622 1.00 . A A . 29 THR HG1 1 1
19 44764 1 1 29 THR HG21 H 2.114 14.392 9.213 1.00 . A A . 29 THR HG21 1 1
19 44765 1 1 29 THR HG22 H 1.367 15.610 8.177 1.00 . A A . 29 THR HG22 1 1
19 44766 1 1 29 THR HG23 H 3.118 15.570 8.371 1.00 . A A . 29 THR HG23 1 1
19 44767 1 1 29 THR N N 0.934 12.245 8.085 1.00 . A A . 29 THR N 1 1
19 44768 1 1 29 THR O O 1.299 11.173 5.678 1.00 . A A . 29 THR O 1 1
19 44769 1 1 29 THR OG1 O 3.482 13.183 7.282 1.00 . A A . 29 THR OG1 1 1
19 44770 1 1 30 PRO C C 2.192 11.546 3.000 1.00 . A A . 30 PRO C 1 1
19 44771 1 1 30 PRO CA C 0.940 12.401 3.198 1.00 . A A . 30 PRO CA 1 1
19 44772 1 1 30 PRO CB C 0.940 13.573 2.219 1.00 . A A . 30 PRO CB 1 1
19 44773 1 1 30 PRO CD C 0.616 14.503 4.395 1.00 . A A . 30 PRO CD 1 1
19 44774 1 1 30 PRO CG C 0.244 14.669 2.948 1.00 . A A . 30 PRO CG 1 1
19 44775 1 1 30 PRO HA H 0.060 11.793 3.037 1.00 . A A . 30 PRO HA 1 1
19 44776 1 1 30 PRO HB2 H 1.959 13.839 1.978 1.00 . A A . 30 PRO HB2 1 1
19 44777 1 1 30 PRO HB3 H 0.411 13.296 1.322 1.00 . A A . 30 PRO HB3 1 1
19 44778 1 1 30 PRO HD2 H 1.491 15.089 4.628 1.00 . A A . 30 PRO HD2 1 1
19 44779 1 1 30 PRO HD3 H -0.210 14.782 5.032 1.00 . A A . 30 PRO HD3 1 1
19 44780 1 1 30 PRO HG2 H 0.582 15.627 2.580 1.00 . A A . 30 PRO HG2 1 1
19 44781 1 1 30 PRO HG3 H -0.824 14.575 2.822 1.00 . A A . 30 PRO HG3 1 1
19 44782 1 1 30 PRO N N 0.905 13.060 4.512 1.00 . A A . 30 PRO N 1 1
19 44783 1 1 30 PRO O O 2.107 10.391 2.580 1.00 . A A . 30 PRO O 1 1
19 44784 1 1 31 ASP C C 4.720 10.248 4.143 1.00 . A A . 31 ASP C 1 1
19 44785 1 1 31 ASP CA C 4.625 11.427 3.180 1.00 . A A . 31 ASP CA 1 1
19 44786 1 1 31 ASP CB C 5.791 12.400 3.415 1.00 . A A . 31 ASP CB 1 1
19 44787 1 1 31 ASP CG C 5.745 13.064 4.780 1.00 . A A . 31 ASP CG 1 1
19 44788 1 1 31 ASP H H 3.340 13.030 3.691 1.00 . A A . 31 ASP H 1 1
19 44789 1 1 31 ASP HA H 4.682 11.052 2.169 1.00 . A A . 31 ASP HA 1 1
19 44790 1 1 31 ASP HB2 H 6.722 11.860 3.334 1.00 . A A . 31 ASP HB2 1 1
19 44791 1 1 31 ASP HB3 H 5.764 13.172 2.659 1.00 . A A . 31 ASP HB3 1 1
19 44792 1 1 31 ASP N N 3.346 12.117 3.328 1.00 . A A . 31 ASP N 1 1
19 44793 1 1 31 ASP O O 5.173 9.165 3.769 1.00 . A A . 31 ASP O 1 1
19 44794 1 1 31 ASP OD1 O 4.789 13.832 5.036 1.00 . A A . 31 ASP OD1 1 1
19 44795 1 1 31 ASP OD2 O 6.668 12.845 5.591 1.00 . A A . 31 ASP OD2 1 1
19 44796 1 1 32 LEU C C 3.380 8.270 6.026 1.00 . A A . 32 LEU C 1 1
19 44797 1 1 32 LEU CA C 4.308 9.423 6.394 1.00 . A A . 32 LEU CA 1 1
19 44798 1 1 32 LEU CB C 3.919 10.012 7.755 1.00 . A A . 32 LEU CB 1 1
19 44799 1 1 32 LEU CD1 C 5.311 8.399 9.076 1.00 . A A . 32 LEU CD1 1 1
19 44800 1 1 32 LEU CD2 C 3.546 9.741 10.215 1.00 . A A . 32 LEU CD2 1 1
19 44801 1 1 32 LEU CG C 3.938 9.031 8.930 1.00 . A A . 32 LEU CG 1 1
19 44802 1 1 32 LEU H H 3.890 11.336 5.596 1.00 . A A . 32 LEU H 1 1
19 44803 1 1 32 LEU HA H 5.320 9.052 6.447 1.00 . A A . 32 LEU HA 1 1
19 44804 1 1 32 LEU HB2 H 4.601 10.819 7.979 1.00 . A A . 32 LEU HB2 1 1
19 44805 1 1 32 LEU HB3 H 2.922 10.419 7.673 1.00 . A A . 32 LEU HB3 1 1
19 44806 1 1 32 LEU HD11 H 5.550 7.844 8.182 1.00 . A A . 32 LEU HD11 1 1
19 44807 1 1 32 LEU HD12 H 5.311 7.731 9.926 1.00 . A A . 32 LEU HD12 1 1
19 44808 1 1 32 LEU HD13 H 6.049 9.173 9.228 1.00 . A A . 32 LEU HD13 1 1
19 44809 1 1 32 LEU HD21 H 2.542 10.126 10.122 1.00 . A A . 32 LEU HD21 1 1
19 44810 1 1 32 LEU HD22 H 4.230 10.558 10.395 1.00 . A A . 32 LEU HD22 1 1
19 44811 1 1 32 LEU HD23 H 3.593 9.044 11.038 1.00 . A A . 32 LEU HD23 1 1
19 44812 1 1 32 LEU HG H 3.223 8.243 8.749 1.00 . A A . 32 LEU HG 1 1
19 44813 1 1 32 LEU N N 4.265 10.457 5.372 1.00 . A A . 32 LEU N 1 1
19 44814 1 1 32 LEU O O 3.741 7.100 6.168 1.00 . A A . 32 LEU O 1 1
19 44815 1 1 33 ALA C C 1.738 6.695 4.064 1.00 . A A . 33 ALA C 1 1
19 44816 1 1 33 ALA CA C 1.199 7.617 5.151 1.00 . A A . 33 ALA CA 1 1
19 44817 1 1 33 ALA CB C -0.075 8.298 4.675 1.00 . A A . 33 ALA CB 1 1
19 44818 1 1 33 ALA H H 1.977 9.570 5.431 1.00 . A A . 33 ALA H 1 1
19 44819 1 1 33 ALA HA H 0.960 7.028 6.023 1.00 . A A . 33 ALA HA 1 1
19 44820 1 1 33 ALA HB1 H -0.440 8.959 5.447 1.00 . A A . 33 ALA HB1 1 1
19 44821 1 1 33 ALA HB2 H -0.822 7.549 4.458 1.00 . A A . 33 ALA HB2 1 1
19 44822 1 1 33 ALA HB3 H 0.133 8.868 3.782 1.00 . A A . 33 ALA HB3 1 1
19 44823 1 1 33 ALA N N 2.193 8.612 5.536 1.00 . A A . 33 ALA N 1 1
19 44824 1 1 33 ALA O O 1.770 5.474 4.227 1.00 . A A . 33 ALA O 1 1
19 44825 1 1 34 LEU C C 3.887 5.717 2.150 1.00 . A A . 34 LEU C 1 1
19 44826 1 1 34 LEU CA C 2.649 6.543 1.811 1.00 . A A . 34 LEU CA 1 1
19 44827 1 1 34 LEU CB C 2.950 7.497 0.656 1.00 . A A . 34 LEU CB 1 1
19 44828 1 1 34 LEU CD1 C 2.202 9.372 -0.838 1.00 . A A . 34 LEU CD1 1 1
19 44829 1 1 34 LEU CD2 C 0.592 7.574 -0.206 1.00 . A A . 34 LEU CD2 1 1
19 44830 1 1 34 LEU CG C 1.781 8.404 0.254 1.00 . A A . 34 LEU CG 1 1
19 44831 1 1 34 LEU H H 2.205 8.279 2.938 1.00 . A A . 34 LEU H 1 1
19 44832 1 1 34 LEU HA H 1.856 5.873 1.513 1.00 . A A . 34 LEU HA 1 1
19 44833 1 1 34 LEU HB2 H 3.787 8.120 0.938 1.00 . A A . 34 LEU HB2 1 1
19 44834 1 1 34 LEU HB3 H 3.233 6.909 -0.204 1.00 . A A . 34 LEU HB3 1 1
19 44835 1 1 34 LEU HD11 H 3.021 9.980 -0.485 1.00 . A A . 34 LEU HD11 1 1
19 44836 1 1 34 LEU HD12 H 1.368 10.006 -1.099 1.00 . A A . 34 LEU HD12 1 1
19 44837 1 1 34 LEU HD13 H 2.519 8.816 -1.709 1.00 . A A . 34 LEU HD13 1 1
19 44838 1 1 34 LEU HD21 H 0.864 7.021 -1.093 1.00 . A A . 34 LEU HD21 1 1
19 44839 1 1 34 LEU HD22 H -0.239 8.226 -0.430 1.00 . A A . 34 LEU HD22 1 1
19 44840 1 1 34 LEU HD23 H 0.310 6.882 0.575 1.00 . A A . 34 LEU HD23 1 1
19 44841 1 1 34 LEU HG H 1.473 8.982 1.112 1.00 . A A . 34 LEU HG 1 1
19 44842 1 1 34 LEU N N 2.186 7.296 2.969 1.00 . A A . 34 LEU N 1 1
19 44843 1 1 34 LEU O O 4.037 4.588 1.683 1.00 . A A . 34 LEU O 1 1
19 44844 1 1 35 MET C C 5.689 4.337 4.167 1.00 . A A . 35 MET C 1 1
19 44845 1 1 35 MET CA C 5.991 5.598 3.360 1.00 . A A . 35 MET CA 1 1
19 44846 1 1 35 MET CB C 6.899 6.543 4.152 1.00 . A A . 35 MET CB 1 1
19 44847 1 1 35 MET CE C 8.403 7.809 6.595 1.00 . A A . 35 MET CE 1 1
19 44848 1 1 35 MET CG C 8.225 5.922 4.568 1.00 . A A . 35 MET CG 1 1
19 44849 1 1 35 MET H H 4.576 7.173 3.335 1.00 . A A . 35 MET H 1 1
19 44850 1 1 35 MET HA H 6.499 5.310 2.451 1.00 . A A . 35 MET HA 1 1
19 44851 1 1 35 MET HB2 H 7.109 7.410 3.544 1.00 . A A . 35 MET HB2 1 1
19 44852 1 1 35 MET HB3 H 6.377 6.859 5.043 1.00 . A A . 35 MET HB3 1 1
19 44853 1 1 35 MET HE1 H 8.965 8.586 7.091 1.00 . A A . 35 MET HE1 1 1
19 44854 1 1 35 MET HE2 H 8.165 7.027 7.302 1.00 . A A . 35 MET HE2 1 1
19 44855 1 1 35 MET HE3 H 7.487 8.224 6.199 1.00 . A A . 35 MET HE3 1 1
19 44856 1 1 35 MET HG2 H 8.034 5.163 5.312 1.00 . A A . 35 MET HG2 1 1
19 44857 1 1 35 MET HG3 H 8.679 5.465 3.700 1.00 . A A . 35 MET HG3 1 1
19 44858 1 1 35 MET N N 4.762 6.277 2.977 1.00 . A A . 35 MET N 1 1
19 44859 1 1 35 MET O O 6.299 3.288 3.945 1.00 . A A . 35 MET O 1 1
19 44860 1 1 35 MET SD S 9.378 7.127 5.256 1.00 . A A . 35 MET SD 1 1
19 44861 1 1 36 CYS C C 3.664 2.231 5.022 1.00 . A A . 36 CYS C 1 1
19 44862 1 1 36 CYS CA C 4.344 3.282 5.893 1.00 . A A . 36 CYS CA 1 1
19 44863 1 1 36 CYS CB C 3.411 3.714 7.026 1.00 . A A . 36 CYS CB 1 1
19 44864 1 1 36 CYS H H 4.293 5.297 5.235 1.00 . A A . 36 CYS H 1 1
19 44865 1 1 36 CYS HA H 5.239 2.853 6.319 1.00 . A A . 36 CYS HA 1 1
19 44866 1 1 36 CYS HB2 H 2.509 4.133 6.603 1.00 . A A . 36 CYS HB2 1 1
19 44867 1 1 36 CYS HB3 H 3.154 2.849 7.621 1.00 . A A . 36 CYS HB3 1 1
19 44868 1 1 36 CYS HG H 4.035 6.130 7.529 1.00 . A A . 36 CYS HG 1 1
19 44869 1 1 36 CYS N N 4.738 4.433 5.089 1.00 . A A . 36 CYS N 1 1
19 44870 1 1 36 CYS O O 3.951 1.040 5.132 1.00 . A A . 36 CYS O 1 1
19 44871 1 1 36 CYS SG S 4.125 4.952 8.133 1.00 . A A . 36 CYS SG 1 1
19 44872 1 1 37 LEU C C 3.015 1.049 2.327 1.00 . A A . 37 LEU C 1 1
19 44873 1 1 37 LEU CA C 2.056 1.798 3.247 1.00 . A A . 37 LEU CA 1 1
19 44874 1 1 37 LEU CB C 1.036 2.583 2.421 1.00 . A A . 37 LEU CB 1 1
19 44875 1 1 37 LEU CD1 C -1.001 4.051 2.323 1.00 . A A . 37 LEU CD1 1 1
19 44876 1 1 37 LEU CD2 C -0.937 2.115 3.905 1.00 . A A . 37 LEU CD2 1 1
19 44877 1 1 37 LEU CG C -0.115 3.201 3.224 1.00 . A A . 37 LEU CG 1 1
19 44878 1 1 37 LEU H H 2.600 3.655 4.104 1.00 . A A . 37 LEU H 1 1
19 44879 1 1 37 LEU HA H 1.531 1.078 3.855 1.00 . A A . 37 LEU HA 1 1
19 44880 1 1 37 LEU HB2 H 1.557 3.379 1.908 1.00 . A A . 37 LEU HB2 1 1
19 44881 1 1 37 LEU HB3 H 0.613 1.919 1.683 1.00 . A A . 37 LEU HB3 1 1
19 44882 1 1 37 LEU HD11 H -0.411 4.836 1.875 1.00 . A A . 37 LEU HD11 1 1
19 44883 1 1 37 LEU HD12 H -1.796 4.490 2.909 1.00 . A A . 37 LEU HD12 1 1
19 44884 1 1 37 LEU HD13 H -1.426 3.432 1.548 1.00 . A A . 37 LEU HD13 1 1
19 44885 1 1 37 LEU HD21 H -1.725 2.571 4.484 1.00 . A A . 37 LEU HD21 1 1
19 44886 1 1 37 LEU HD22 H -0.299 1.535 4.557 1.00 . A A . 37 LEU HD22 1 1
19 44887 1 1 37 LEU HD23 H -1.368 1.467 3.157 1.00 . A A . 37 LEU HD23 1 1
19 44888 1 1 37 LEU HG H 0.294 3.844 3.991 1.00 . A A . 37 LEU HG 1 1
19 44889 1 1 37 LEU N N 2.779 2.689 4.144 1.00 . A A . 37 LEU N 1 1
19 44890 1 1 37 LEU O O 2.885 -0.159 2.140 1.00 . A A . 37 LEU O 1 1
19 44891 1 1 38 GLY C C 5.689 -0.011 1.505 1.00 . A A . 38 GLY C 1 1
19 44892 1 1 38 GLY CA C 4.956 1.161 0.875 1.00 . A A . 38 GLY CA 1 1
19 44893 1 1 38 GLY H H 4.028 2.735 1.952 1.00 . A A . 38 GLY H 1 1
19 44894 1 1 38 GLY HA2 H 4.444 0.813 -0.010 1.00 . A A . 38 GLY HA2 1 1
19 44895 1 1 38 GLY HA3 H 5.678 1.909 0.587 1.00 . A A . 38 GLY HA3 1 1
19 44896 1 1 38 GLY N N 3.983 1.770 1.769 1.00 . A A . 38 GLY N 1 1
19 44897 1 1 38 GLY O O 5.878 -1.049 0.867 1.00 . A A . 38 GLY O 1 1
19 44898 1 1 39 ASN C C 5.880 -2.095 3.732 1.00 . A A . 39 ASN C 1 1
19 44899 1 1 39 ASN CA C 6.803 -0.910 3.473 1.00 . A A . 39 ASN CA 1 1
19 44900 1 1 39 ASN CB C 7.380 -0.393 4.793 1.00 . A A . 39 ASN CB 1 1
19 44901 1 1 39 ASN CG C 8.652 0.415 4.607 1.00 . A A . 39 ASN CG 1 1
19 44902 1 1 39 ASN H H 5.908 0.997 3.220 1.00 . A A . 39 ASN H 1 1
19 44903 1 1 39 ASN HA H 7.616 -1.240 2.842 1.00 . A A . 39 ASN HA 1 1
19 44904 1 1 39 ASN HB2 H 6.647 0.236 5.277 1.00 . A A . 39 ASN HB2 1 1
19 44905 1 1 39 ASN HB3 H 7.602 -1.234 5.434 1.00 . A A . 39 ASN HB3 1 1
19 44906 1 1 39 ASN HD21 H 7.606 2.104 4.470 1.00 . A A . 39 ASN HD21 1 1
19 44907 1 1 39 ASN HD22 H 9.323 2.261 4.337 1.00 . A A . 39 ASN HD22 1 1
19 44908 1 1 39 ASN N N 6.093 0.149 2.761 1.00 . A A . 39 ASN N 1 1
19 44909 1 1 39 ASN ND2 N 8.513 1.723 4.455 1.00 . A A . 39 ASN ND2 1 1
19 44910 1 1 39 ASN O O 6.296 -3.249 3.633 1.00 . A A . 39 ASN O 1 1
19 44911 1 1 39 ASN OD1 O 9.752 -0.131 4.605 1.00 . A A . 39 ASN OD1 1 1
19 44912 1 1 40 ALA C C 3.409 -3.675 3.035 1.00 . A A . 40 ALA C 1 1
19 44913 1 1 40 ALA CA C 3.630 -2.840 4.290 1.00 . A A . 40 ALA CA 1 1
19 44914 1 1 40 ALA CB C 2.320 -2.225 4.761 1.00 . A A . 40 ALA CB 1 1
19 44915 1 1 40 ALA H H 4.357 -0.858 4.127 1.00 . A A . 40 ALA H 1 1
19 44916 1 1 40 ALA HA H 4.003 -3.480 5.077 1.00 . A A . 40 ALA HA 1 1
19 44917 1 1 40 ALA HB1 H 1.610 -3.011 4.967 1.00 . A A . 40 ALA HB1 1 1
19 44918 1 1 40 ALA HB2 H 1.927 -1.576 3.992 1.00 . A A . 40 ALA HB2 1 1
19 44919 1 1 40 ALA HB3 H 2.494 -1.652 5.661 1.00 . A A . 40 ALA HB3 1 1
19 44920 1 1 40 ALA N N 4.623 -1.801 4.051 1.00 . A A . 40 ALA N 1 1
19 44921 1 1 40 ALA O O 3.395 -4.905 3.094 1.00 . A A . 40 ALA O 1 1
19 44922 1 1 41 VAL C C 4.250 -4.571 0.299 1.00 . A A . 41 VAL C 1 1
19 44923 1 1 41 VAL CA C 3.056 -3.679 0.625 1.00 . A A . 41 VAL CA 1 1
19 44924 1 1 41 VAL CB C 2.852 -2.677 -0.534 1.00 . A A . 41 VAL CB 1 1
19 44925 1 1 41 VAL CG1 C 2.596 -3.409 -1.842 1.00 . A A . 41 VAL CG1 1 1
19 44926 1 1 41 VAL CG2 C 1.712 -1.720 -0.230 1.00 . A A . 41 VAL CG2 1 1
19 44927 1 1 41 VAL H H 3.272 -2.015 1.922 1.00 . A A . 41 VAL H 1 1
19 44928 1 1 41 VAL HA H 2.169 -4.292 0.707 1.00 . A A . 41 VAL HA 1 1
19 44929 1 1 41 VAL HB H 3.759 -2.098 -0.643 1.00 . A A . 41 VAL HB 1 1
19 44930 1 1 41 VAL HG11 H 1.690 -3.994 -1.760 1.00 . A A . 41 VAL HG11 1 1
19 44931 1 1 41 VAL HG12 H 3.428 -4.064 -2.056 1.00 . A A . 41 VAL HG12 1 1
19 44932 1 1 41 VAL HG13 H 2.489 -2.692 -2.641 1.00 . A A . 41 VAL HG13 1 1
19 44933 1 1 41 VAL HG21 H 0.800 -2.281 -0.079 1.00 . A A . 41 VAL HG21 1 1
19 44934 1 1 41 VAL HG22 H 1.584 -1.042 -1.061 1.00 . A A . 41 VAL HG22 1 1
19 44935 1 1 41 VAL HG23 H 1.943 -1.158 0.662 1.00 . A A . 41 VAL HG23 1 1
19 44936 1 1 41 VAL N N 3.255 -3.000 1.900 1.00 . A A . 41 VAL N 1 1
19 44937 1 1 41 VAL O O 4.088 -5.742 -0.047 1.00 . A A . 41 VAL O 1 1
19 44938 1 1 42 THR C C 6.806 -5.990 0.989 1.00 . A A . 42 THR C 1 1
19 44939 1 1 42 THR CA C 6.679 -4.729 0.131 1.00 . A A . 42 THR CA 1 1
19 44940 1 1 42 THR CB C 7.911 -3.822 0.348 1.00 . A A . 42 THR CB 1 1
19 44941 1 1 42 THR CG2 C 9.193 -4.519 -0.091 1.00 . A A . 42 THR CG2 1 1
19 44942 1 1 42 THR H H 5.502 -3.079 0.742 1.00 . A A . 42 THR H 1 1
19 44943 1 1 42 THR HA H 6.650 -5.015 -0.909 1.00 . A A . 42 THR HA 1 1
19 44944 1 1 42 THR HB H 7.986 -3.584 1.398 1.00 . A A . 42 THR HB 1 1
19 44945 1 1 42 THR HG1 H 7.156 -2.013 0.074 1.00 . A A . 42 THR HG1 1 1
19 44946 1 1 42 THR HG21 H 9.311 -5.438 0.464 1.00 . A A . 42 THR HG21 1 1
19 44947 1 1 42 THR HG22 H 10.038 -3.874 0.099 1.00 . A A . 42 THR HG22 1 1
19 44948 1 1 42 THR HG23 H 9.140 -4.738 -1.148 1.00 . A A . 42 THR HG23 1 1
19 44949 1 1 42 THR N N 5.446 -4.009 0.433 1.00 . A A . 42 THR N 1 1
19 44950 1 1 42 THR O O 7.262 -7.033 0.516 1.00 . A A . 42 THR O 1 1
19 44951 1 1 42 THR OG1 O 7.754 -2.607 -0.397 1.00 . A A . 42 THR OG1 1 1
19 44952 1 1 43 ASN C C 5.519 -8.152 2.685 1.00 . A A . 43 ASN C 1 1
19 44953 1 1 43 ASN CA C 6.430 -7.026 3.164 1.00 . A A . 43 ASN CA 1 1
19 44954 1 1 43 ASN CB C 6.012 -6.592 4.571 1.00 . A A . 43 ASN CB 1 1
19 44955 1 1 43 ASN CG C 6.230 -7.687 5.602 1.00 . A A . 43 ASN CG 1 1
19 44956 1 1 43 ASN H H 6.007 -5.039 2.558 1.00 . A A . 43 ASN H 1 1
19 44957 1 1 43 ASN HA H 7.448 -7.386 3.191 1.00 . A A . 43 ASN HA 1 1
19 44958 1 1 43 ASN HB2 H 6.590 -5.727 4.862 1.00 . A A . 43 ASN HB2 1 1
19 44959 1 1 43 ASN HB3 H 4.965 -6.335 4.562 1.00 . A A . 43 ASN HB3 1 1
19 44960 1 1 43 ASN HD21 H 4.654 -7.074 6.639 1.00 . A A . 43 ASN HD21 1 1
19 44961 1 1 43 ASN HD22 H 5.495 -8.436 7.286 1.00 . A A . 43 ASN HD22 1 1
19 44962 1 1 43 ASN N N 6.374 -5.894 2.243 1.00 . A A . 43 ASN N 1 1
19 44963 1 1 43 ASN ND2 N 5.374 -7.736 6.610 1.00 . A A . 43 ASN ND2 1 1
19 44964 1 1 43 ASN O O 5.864 -9.328 2.780 1.00 . A A . 43 ASN O 1 1
19 44965 1 1 43 ASN OD1 O 7.158 -8.482 5.490 1.00 . A A . 43 ASN OD1 1 1
19 44966 1 1 44 ILE C C 3.884 -9.404 0.375 1.00 . A A . 44 ILE C 1 1
19 44967 1 1 44 ILE CA C 3.387 -8.751 1.665 1.00 . A A . 44 ILE CA 1 1
19 44968 1 1 44 ILE CB C 2.007 -8.092 1.418 1.00 . A A . 44 ILE CB 1 1
19 44969 1 1 44 ILE CD1 C 1.321 -8.474 3.849 1.00 . A A . 44 ILE CD1 1 1
19 44970 1 1 44 ILE CG1 C 1.471 -7.478 2.717 1.00 . A A . 44 ILE CG1 1 1
19 44971 1 1 44 ILE CG2 C 1.010 -9.096 0.844 1.00 . A A . 44 ILE CG2 1 1
19 44972 1 1 44 ILE H H 4.142 -6.821 2.110 1.00 . A A . 44 ILE H 1 1
19 44973 1 1 44 ILE HA H 3.268 -9.514 2.421 1.00 . A A . 44 ILE HA 1 1
19 44974 1 1 44 ILE HB H 2.140 -7.306 0.690 1.00 . A A . 44 ILE HB 1 1
19 44975 1 1 44 ILE HD11 H 0.995 -7.959 4.740 1.00 . A A . 44 ILE HD11 1 1
19 44976 1 1 44 ILE HD12 H 2.271 -8.953 4.035 1.00 . A A . 44 ILE HD12 1 1
19 44977 1 1 44 ILE HD13 H 0.589 -9.218 3.576 1.00 . A A . 44 ILE HD13 1 1
19 44978 1 1 44 ILE HG12 H 2.149 -6.706 3.047 1.00 . A A . 44 ILE HG12 1 1
19 44979 1 1 44 ILE HG13 H 0.501 -7.040 2.526 1.00 . A A . 44 ILE HG13 1 1
19 44980 1 1 44 ILE HG21 H 0.907 -9.930 1.521 1.00 . A A . 44 ILE HG21 1 1
19 44981 1 1 44 ILE HG22 H 1.368 -9.449 -0.112 1.00 . A A . 44 ILE HG22 1 1
19 44982 1 1 44 ILE HG23 H 0.051 -8.616 0.714 1.00 . A A . 44 ILE HG23 1 1
19 44983 1 1 44 ILE N N 4.356 -7.779 2.162 1.00 . A A . 44 ILE N 1 1
19 44984 1 1 44 ILE O O 3.817 -10.623 0.218 1.00 . A A . 44 ILE O 1 1
19 44985 1 1 45 ILE C C 6.134 -9.954 -1.640 1.00 . A A . 45 ILE C 1 1
19 44986 1 1 45 ILE CA C 4.894 -9.075 -1.821 1.00 . A A . 45 ILE CA 1 1
19 44987 1 1 45 ILE CB C 5.211 -7.899 -2.775 1.00 . A A . 45 ILE CB 1 1
19 44988 1 1 45 ILE CD1 C 4.202 -5.812 -3.836 1.00 . A A . 45 ILE CD1 1 1
19 44989 1 1 45 ILE CG1 C 3.971 -7.020 -2.955 1.00 . A A . 45 ILE CG1 1 1
19 44990 1 1 45 ILE CG2 C 5.691 -8.410 -4.127 1.00 . A A . 45 ILE CG2 1 1
19 44991 1 1 45 ILE H H 4.453 -7.624 -0.337 1.00 . A A . 45 ILE H 1 1
19 44992 1 1 45 ILE HA H 4.110 -9.671 -2.267 1.00 . A A . 45 ILE HA 1 1
19 44993 1 1 45 ILE HB H 6.002 -7.309 -2.338 1.00 . A A . 45 ILE HB 1 1
19 44994 1 1 45 ILE HD11 H 4.512 -6.137 -4.819 1.00 . A A . 45 ILE HD11 1 1
19 44995 1 1 45 ILE HD12 H 4.973 -5.193 -3.401 1.00 . A A . 45 ILE HD12 1 1
19 44996 1 1 45 ILE HD13 H 3.287 -5.246 -3.917 1.00 . A A . 45 ILE HD13 1 1
19 44997 1 1 45 ILE HG12 H 3.183 -7.608 -3.400 1.00 . A A . 45 ILE HG12 1 1
19 44998 1 1 45 ILE HG13 H 3.647 -6.667 -1.987 1.00 . A A . 45 ILE HG13 1 1
19 44999 1 1 45 ILE HG21 H 6.578 -9.011 -3.991 1.00 . A A . 45 ILE HG21 1 1
19 45000 1 1 45 ILE HG22 H 5.921 -7.570 -4.766 1.00 . A A . 45 ILE HG22 1 1
19 45001 1 1 45 ILE HG23 H 4.916 -9.008 -4.582 1.00 . A A . 45 ILE HG23 1 1
19 45002 1 1 45 ILE N N 4.404 -8.587 -0.534 1.00 . A A . 45 ILE N 1 1
19 45003 1 1 45 ILE O O 6.434 -10.817 -2.466 1.00 . A A . 45 ILE O 1 1
19 45004 1 1 46 ALA C C 7.650 -11.973 0.176 1.00 . A A . 46 ALA C 1 1
19 45005 1 1 46 ALA CA C 8.027 -10.553 -0.243 1.00 . A A . 46 ALA CA 1 1
19 45006 1 1 46 ALA CB C 8.860 -9.883 0.837 1.00 . A A . 46 ALA CB 1 1
19 45007 1 1 46 ALA H H 6.565 -9.054 0.091 1.00 . A A . 46 ALA H 1 1
19 45008 1 1 46 ALA HA H 8.626 -10.610 -1.151 1.00 . A A . 46 ALA HA 1 1
19 45009 1 1 46 ALA HB1 H 8.284 -9.819 1.749 1.00 . A A . 46 ALA HB1 1 1
19 45010 1 1 46 ALA HB2 H 9.138 -8.890 0.518 1.00 . A A . 46 ALA HB2 1 1
19 45011 1 1 46 ALA HB3 H 9.752 -10.467 1.015 1.00 . A A . 46 ALA HB3 1 1
19 45012 1 1 46 ALA N N 6.842 -9.756 -0.538 1.00 . A A . 46 ALA N 1 1
19 45013 1 1 46 ALA O O 8.510 -12.849 0.257 1.00 . A A . 46 ALA O 1 1
19 45014 1 1 47 GLN C C 5.329 -14.254 -0.443 1.00 . A A . 47 GLN C 1 1
19 45015 1 1 47 GLN CA C 5.879 -13.525 0.784 1.00 . A A . 47 GLN CA 1 1
19 45016 1 1 47 GLN CB C 4.793 -13.393 1.852 1.00 . A A . 47 GLN CB 1 1
19 45017 1 1 47 GLN CD C 4.132 -12.364 4.068 1.00 . A A . 47 GLN CD 1 1
19 45018 1 1 47 GLN CG C 5.251 -12.620 3.078 1.00 . A A . 47 GLN CG 1 1
19 45019 1 1 47 GLN H H 5.724 -11.461 0.349 1.00 . A A . 47 GLN H 1 1
19 45020 1 1 47 GLN HA H 6.707 -14.089 1.185 1.00 . A A . 47 GLN HA 1 1
19 45021 1 1 47 GLN HB2 H 3.945 -12.880 1.423 1.00 . A A . 47 GLN HB2 1 1
19 45022 1 1 47 GLN HB3 H 4.488 -14.381 2.164 1.00 . A A . 47 GLN HB3 1 1
19 45023 1 1 47 GLN HE21 H 4.983 -10.659 4.615 1.00 . A A . 47 GLN HE21 1 1
19 45024 1 1 47 GLN HE22 H 3.507 -11.056 5.419 1.00 . A A . 47 GLN HE22 1 1
19 45025 1 1 47 GLN HG2 H 6.026 -13.185 3.575 1.00 . A A . 47 GLN HG2 1 1
19 45026 1 1 47 GLN HG3 H 5.653 -11.668 2.757 1.00 . A A . 47 GLN HG3 1 1
19 45027 1 1 47 GLN N N 6.365 -12.202 0.415 1.00 . A A . 47 GLN N 1 1
19 45028 1 1 47 GLN NE2 N 4.215 -11.247 4.772 1.00 . A A . 47 GLN NE2 1 1
19 45029 1 1 47 GLN O O 4.870 -15.393 -0.356 1.00 . A A . 47 GLN O 1 1
19 45030 1 1 47 GLN OE1 O 3.199 -13.156 4.194 1.00 . A A . 47 GLN OE1 1 1
19 45031 1 1 48 VAL C C 5.949 -14.863 -3.611 1.00 . A A . 48 VAL C 1 1
19 45032 1 1 48 VAL CA C 4.861 -14.129 -2.831 1.00 . A A . 48 VAL CA 1 1
19 45033 1 1 48 VAL CB C 4.290 -13.005 -3.723 1.00 . A A . 48 VAL CB 1 1
19 45034 1 1 48 VAL CG1 C 3.591 -13.578 -4.946 1.00 . A A . 48 VAL CG1 1 1
19 45035 1 1 48 VAL CG2 C 3.338 -12.123 -2.933 1.00 . A A . 48 VAL CG2 1 1
19 45036 1 1 48 VAL H H 5.809 -12.702 -1.594 1.00 . A A . 48 VAL H 1 1
19 45037 1 1 48 VAL HA H 4.065 -14.818 -2.590 1.00 . A A . 48 VAL HA 1 1
19 45038 1 1 48 VAL HB H 5.120 -12.394 -4.064 1.00 . A A . 48 VAL HB 1 1
19 45039 1 1 48 VAL HG11 H 4.303 -14.135 -5.536 1.00 . A A . 48 VAL HG11 1 1
19 45040 1 1 48 VAL HG12 H 3.183 -12.772 -5.539 1.00 . A A . 48 VAL HG12 1 1
19 45041 1 1 48 VAL HG13 H 2.792 -14.232 -4.631 1.00 . A A . 48 VAL HG13 1 1
19 45042 1 1 48 VAL HG21 H 3.867 -11.669 -2.109 1.00 . A A . 48 VAL HG21 1 1
19 45043 1 1 48 VAL HG22 H 2.524 -12.722 -2.550 1.00 . A A . 48 VAL HG22 1 1
19 45044 1 1 48 VAL HG23 H 2.943 -11.351 -3.577 1.00 . A A . 48 VAL HG23 1 1
19 45045 1 1 48 VAL N N 5.392 -13.586 -1.586 1.00 . A A . 48 VAL N 1 1
19 45046 1 1 48 VAL O O 7.052 -14.351 -3.768 1.00 . A A . 48 VAL O 1 1
19 45047 1 1 49 PRO C C 6.883 -16.080 -6.256 1.00 . A A . 49 PRO C 1 1
19 45048 1 1 49 PRO CA C 6.593 -16.821 -4.952 1.00 . A A . 49 PRO CA 1 1
19 45049 1 1 49 PRO CB C 5.860 -18.137 -5.243 1.00 . A A . 49 PRO CB 1 1
19 45050 1 1 49 PRO CD C 4.427 -16.835 -3.840 1.00 . A A . 49 PRO CD 1 1
19 45051 1 1 49 PRO CG C 4.815 -18.244 -4.185 1.00 . A A . 49 PRO CG 1 1
19 45052 1 1 49 PRO HA H 7.523 -17.026 -4.441 1.00 . A A . 49 PRO HA 1 1
19 45053 1 1 49 PRO HB2 H 5.420 -18.095 -6.230 1.00 . A A . 49 PRO HB2 1 1
19 45054 1 1 49 PRO HB3 H 6.558 -18.959 -5.192 1.00 . A A . 49 PRO HB3 1 1
19 45055 1 1 49 PRO HD2 H 3.624 -16.496 -4.479 1.00 . A A . 49 PRO HD2 1 1
19 45056 1 1 49 PRO HD3 H 4.141 -16.765 -2.801 1.00 . A A . 49 PRO HD3 1 1
19 45057 1 1 49 PRO HG2 H 3.962 -18.787 -4.566 1.00 . A A . 49 PRO HG2 1 1
19 45058 1 1 49 PRO HG3 H 5.223 -18.744 -3.319 1.00 . A A . 49 PRO HG3 1 1
19 45059 1 1 49 PRO N N 5.662 -16.079 -4.099 1.00 . A A . 49 PRO N 1 1
19 45060 1 1 49 PRO O O 5.959 -15.649 -6.937 1.00 . A A . 49 PRO O 1 1
19 45061 1 1 50 GLU C C 7.766 -15.520 -9.022 1.00 . A A . 50 GLU C 1 1
19 45062 1 1 50 GLU CA C 8.665 -15.288 -7.811 1.00 . A A . 50 GLU CA 1 1
19 45063 1 1 50 GLU CB C 10.042 -15.843 -8.134 1.00 . A A . 50 GLU CB 1 1
19 45064 1 1 50 GLU CD C 11.651 -14.404 -6.860 1.00 . A A . 50 GLU CD 1 1
19 45065 1 1 50 GLU CG C 10.992 -15.755 -6.971 1.00 . A A . 50 GLU CG 1 1
19 45066 1 1 50 GLU H H 8.839 -16.224 -5.915 1.00 . A A . 50 GLU H 1 1
19 45067 1 1 50 GLU HA H 8.752 -14.228 -7.632 1.00 . A A . 50 GLU HA 1 1
19 45068 1 1 50 GLU HB2 H 9.945 -16.880 -8.421 1.00 . A A . 50 GLU HB2 1 1
19 45069 1 1 50 GLU HB3 H 10.460 -15.285 -8.958 1.00 . A A . 50 GLU HB3 1 1
19 45070 1 1 50 GLU HG2 H 10.423 -15.930 -6.070 1.00 . A A . 50 GLU HG2 1 1
19 45071 1 1 50 GLU HG3 H 11.751 -16.513 -7.078 1.00 . A A . 50 GLU HG3 1 1
19 45072 1 1 50 GLU N N 8.173 -15.925 -6.568 1.00 . A A . 50 GLU N 1 1
19 45073 1 1 50 GLU O O 7.492 -14.588 -9.778 1.00 . A A . 50 GLU O 1 1
19 45074 1 1 50 GLU OE1 O 12.373 -14.013 -7.796 1.00 . A A . 50 GLU OE1 1 1
19 45075 1 1 50 GLU OE2 O 11.460 -13.736 -5.830 1.00 . A A . 50 GLU OE2 1 1
19 45076 1 1 51 SER C C 5.270 -16.232 -10.479 1.00 . A A . 51 SER C 1 1
19 45077 1 1 51 SER CA C 6.482 -17.155 -10.326 1.00 . A A . 51 SER CA 1 1
19 45078 1 1 51 SER CB C 6.025 -18.607 -10.142 1.00 . A A . 51 SER CB 1 1
19 45079 1 1 51 SER H H 7.598 -17.454 -8.558 1.00 . A A . 51 SER H 1 1
19 45080 1 1 51 SER HA H 7.081 -17.090 -11.222 1.00 . A A . 51 SER HA 1 1
19 45081 1 1 51 SER HB2 H 6.884 -19.228 -9.945 1.00 . A A . 51 SER HB2 1 1
19 45082 1 1 51 SER HB3 H 5.344 -18.660 -9.305 1.00 . A A . 51 SER HB3 1 1
19 45083 1 1 51 SER HG H 5.439 -20.062 -11.315 1.00 . A A . 51 SER HG 1 1
19 45084 1 1 51 SER N N 7.325 -16.764 -9.198 1.00 . A A . 51 SER N 1 1
19 45085 1 1 51 SER O O 4.694 -16.116 -11.562 1.00 . A A . 51 SER O 1 1
19 45086 1 1 51 SER OG O 5.368 -19.099 -11.296 1.00 . A A . 51 SER OG 1 1
19 45087 1 1 52 LYS C C 4.162 -13.346 -8.661 1.00 . A A . 52 LYS C 1 1
19 45088 1 1 52 LYS CA C 3.800 -14.621 -9.425 1.00 . A A . 52 LYS CA 1 1
19 45089 1 1 52 LYS CB C 2.533 -15.256 -8.842 1.00 . A A . 52 LYS CB 1 1
19 45090 1 1 52 LYS CD C 1.484 -16.566 -6.959 1.00 . A A . 52 LYS CD 1 1
19 45091 1 1 52 LYS CE C 0.295 -15.627 -6.831 1.00 . A A . 52 LYS CE 1 1
19 45092 1 1 52 LYS CG C 2.729 -15.845 -7.452 1.00 . A A . 52 LYS CG 1 1
19 45093 1 1 52 LYS H H 5.354 -15.746 -8.543 1.00 . A A . 52 LYS H 1 1
19 45094 1 1 52 LYS HA H 3.617 -14.366 -10.458 1.00 . A A . 52 LYS HA 1 1
19 45095 1 1 52 LYS HB2 H 1.760 -14.503 -8.785 1.00 . A A . 52 LYS HB2 1 1
19 45096 1 1 52 LYS HB3 H 2.206 -16.046 -9.500 1.00 . A A . 52 LYS HB3 1 1
19 45097 1 1 52 LYS HD2 H 1.235 -17.349 -7.661 1.00 . A A . 52 LYS HD2 1 1
19 45098 1 1 52 LYS HD3 H 1.693 -17.002 -5.994 1.00 . A A . 52 LYS HD3 1 1
19 45099 1 1 52 LYS HE2 H 0.560 -14.820 -6.163 1.00 . A A . 52 LYS HE2 1 1
19 45100 1 1 52 LYS HE3 H 0.063 -15.224 -7.807 1.00 . A A . 52 LYS HE3 1 1
19 45101 1 1 52 LYS HG2 H 3.548 -16.548 -7.482 1.00 . A A . 52 LYS HG2 1 1
19 45102 1 1 52 LYS HG3 H 2.965 -15.046 -6.764 1.00 . A A . 52 LYS HG3 1 1
19 45103 1 1 52 LYS HZ1 H -1.723 -15.676 -6.288 1.00 . A A . 52 LYS HZ1 1 1
19 45104 1 1 52 LYS HZ2 H -0.726 -16.647 -5.321 1.00 . A A . 52 LYS HZ2 1 1
19 45105 1 1 52 LYS HZ3 H -1.136 -17.153 -6.887 1.00 . A A . 52 LYS HZ3 1 1
19 45106 1 1 52 LYS N N 4.888 -15.577 -9.394 1.00 . A A . 52 LYS N 1 1
19 45107 1 1 52 LYS NZ N -0.905 -16.324 -6.296 1.00 . A A . 52 LYS NZ 1 1
19 45108 1 1 52 LYS O O 3.346 -12.431 -8.562 1.00 . A A . 52 LYS O 1 1
19 45109 1 1 53 ARG C C 5.979 -10.885 -8.190 1.00 . A A . 53 ARG C 1 1
19 45110 1 1 53 ARG CA C 5.785 -12.123 -7.323 1.00 . A A . 53 ARG CA 1 1
19 45111 1 1 53 ARG CB C 7.076 -12.406 -6.554 1.00 . A A . 53 ARG CB 1 1
19 45112 1 1 53 ARG CD C 8.745 -11.242 -5.061 1.00 . A A . 53 ARG CD 1 1
19 45113 1 1 53 ARG CG C 7.278 -11.462 -5.385 1.00 . A A . 53 ARG CG 1 1
19 45114 1 1 53 ARG CZ C 9.579 -12.923 -3.459 1.00 . A A . 53 ARG CZ 1 1
19 45115 1 1 53 ARG H H 6.037 -14.008 -8.275 1.00 . A A . 53 ARG H 1 1
19 45116 1 1 53 ARG HA H 4.991 -11.927 -6.616 1.00 . A A . 53 ARG HA 1 1
19 45117 1 1 53 ARG HB2 H 7.045 -13.418 -6.176 1.00 . A A . 53 ARG HB2 1 1
19 45118 1 1 53 ARG HB3 H 7.915 -12.304 -7.224 1.00 . A A . 53 ARG HB3 1 1
19 45119 1 1 53 ARG HD2 H 9.227 -10.824 -5.932 1.00 . A A . 53 ARG HD2 1 1
19 45120 1 1 53 ARG HD3 H 8.815 -10.542 -4.244 1.00 . A A . 53 ARG HD3 1 1
19 45121 1 1 53 ARG HE H 9.918 -12.932 -5.410 1.00 . A A . 53 ARG HE 1 1
19 45122 1 1 53 ARG HG2 H 6.833 -10.509 -5.627 1.00 . A A . 53 ARG HG2 1 1
19 45123 1 1 53 ARG HG3 H 6.788 -11.878 -4.517 1.00 . A A . 53 ARG HG3 1 1
19 45124 1 1 53 ARG HH11 H 8.243 -11.641 -2.658 1.00 . A A . 53 ARG HH11 1 1
19 45125 1 1 53 ARG HH12 H 8.969 -12.757 -1.541 1.00 . A A . 53 ARG HH12 1 1
19 45126 1 1 53 ARG HH21 H 10.908 -14.356 -3.985 1.00 . A A . 53 ARG HH21 1 1
19 45127 1 1 53 ARG HH22 H 10.502 -14.301 -2.297 1.00 . A A . 53 ARG HH22 1 1
19 45128 1 1 53 ARG N N 5.389 -13.273 -8.130 1.00 . A A . 53 ARG N 1 1
19 45129 1 1 53 ARG NE N 9.450 -12.462 -4.695 1.00 . A A . 53 ARG NE 1 1
19 45130 1 1 53 ARG NH1 N 8.879 -12.396 -2.475 1.00 . A A . 53 ARG NH1 1 1
19 45131 1 1 53 ARG NH2 N 10.392 -13.943 -3.224 1.00 . A A . 53 ARG NH2 1 1
19 45132 1 1 53 ARG O O 5.579 -9.783 -7.811 1.00 . A A . 53 ARG O 1 1
19 45133 1 1 54 VAL C C 5.543 -9.448 -10.857 1.00 . A A . 54 VAL C 1 1
19 45134 1 1 54 VAL CA C 6.851 -9.949 -10.252 1.00 . A A . 54 VAL CA 1 1
19 45135 1 1 54 VAL CB C 7.835 -10.343 -11.378 1.00 . A A . 54 VAL CB 1 1
19 45136 1 1 54 VAL CG1 C 8.195 -9.137 -12.236 1.00 . A A . 54 VAL CG1 1 1
19 45137 1 1 54 VAL CG2 C 9.088 -10.983 -10.796 1.00 . A A . 54 VAL CG2 1 1
19 45138 1 1 54 VAL H H 6.845 -11.973 -9.626 1.00 . A A . 54 VAL H 1 1
19 45139 1 1 54 VAL HA H 7.294 -9.152 -9.672 1.00 . A A . 54 VAL HA 1 1
19 45140 1 1 54 VAL HB H 7.348 -11.070 -12.011 1.00 . A A . 54 VAL HB 1 1
19 45141 1 1 54 VAL HG11 H 8.919 -9.430 -12.982 1.00 . A A . 54 VAL HG11 1 1
19 45142 1 1 54 VAL HG12 H 8.614 -8.361 -11.612 1.00 . A A . 54 VAL HG12 1 1
19 45143 1 1 54 VAL HG13 H 7.307 -8.766 -12.725 1.00 . A A . 54 VAL HG13 1 1
19 45144 1 1 54 VAL HG21 H 9.790 -11.191 -11.591 1.00 . A A . 54 VAL HG21 1 1
19 45145 1 1 54 VAL HG22 H 8.823 -11.905 -10.300 1.00 . A A . 54 VAL HG22 1 1
19 45146 1 1 54 VAL HG23 H 9.541 -10.309 -10.084 1.00 . A A . 54 VAL HG23 1 1
19 45147 1 1 54 VAL N N 6.585 -11.065 -9.354 1.00 . A A . 54 VAL N 1 1
19 45148 1 1 54 VAL O O 5.362 -8.250 -11.085 1.00 . A A . 54 VAL O 1 1
19 45149 1 1 55 ALA C C 2.523 -9.172 -10.670 1.00 . A A . 55 ALA C 1 1
19 45150 1 1 55 ALA CA C 3.320 -10.050 -11.632 1.00 . A A . 55 ALA CA 1 1
19 45151 1 1 55 ALA CB C 2.545 -11.320 -11.949 1.00 . A A . 55 ALA CB 1 1
19 45152 1 1 55 ALA H H 4.844 -11.319 -10.902 1.00 . A A . 55 ALA H 1 1
19 45153 1 1 55 ALA HA H 3.471 -9.512 -12.555 1.00 . A A . 55 ALA HA 1 1
19 45154 1 1 55 ALA HB1 H 1.598 -11.058 -12.400 1.00 . A A . 55 ALA HB1 1 1
19 45155 1 1 55 ALA HB2 H 2.370 -11.871 -11.039 1.00 . A A . 55 ALA HB2 1 1
19 45156 1 1 55 ALA HB3 H 3.116 -11.928 -12.636 1.00 . A A . 55 ALA HB3 1 1
19 45157 1 1 55 ALA N N 4.627 -10.378 -11.089 1.00 . A A . 55 ALA N 1 1
19 45158 1 1 55 ALA O O 2.011 -8.124 -11.058 1.00 . A A . 55 ALA O 1 1
19 45159 1 1 56 VAL C C 2.180 -7.503 -8.089 1.00 . A A . 56 VAL C 1 1
19 45160 1 1 56 VAL CA C 1.618 -8.887 -8.427 1.00 . A A . 56 VAL CA 1 1
19 45161 1 1 56 VAL CB C 1.433 -9.706 -7.124 1.00 . A A . 56 VAL CB 1 1
19 45162 1 1 56 VAL CG1 C 0.653 -10.984 -7.397 1.00 . A A . 56 VAL CG1 1 1
19 45163 1 1 56 VAL CG2 C 2.769 -10.028 -6.475 1.00 . A A . 56 VAL CG2 1 1
19 45164 1 1 56 VAL H H 2.936 -10.394 -9.136 1.00 . A A . 56 VAL H 1 1
19 45165 1 1 56 VAL HA H 0.638 -8.750 -8.869 1.00 . A A . 56 VAL HA 1 1
19 45166 1 1 56 VAL HB H 0.860 -9.110 -6.429 1.00 . A A . 56 VAL HB 1 1
19 45167 1 1 56 VAL HG11 H 1.176 -11.572 -8.136 1.00 . A A . 56 VAL HG11 1 1
19 45168 1 1 56 VAL HG12 H -0.331 -10.735 -7.765 1.00 . A A . 56 VAL HG12 1 1
19 45169 1 1 56 VAL HG13 H 0.562 -11.552 -6.482 1.00 . A A . 56 VAL HG13 1 1
19 45170 1 1 56 VAL HG21 H 3.269 -9.111 -6.205 1.00 . A A . 56 VAL HG21 1 1
19 45171 1 1 56 VAL HG22 H 3.382 -10.581 -7.172 1.00 . A A . 56 VAL HG22 1 1
19 45172 1 1 56 VAL HG23 H 2.606 -10.624 -5.588 1.00 . A A . 56 VAL HG23 1 1
19 45173 1 1 56 VAL N N 2.439 -9.591 -9.410 1.00 . A A . 56 VAL N 1 1
19 45174 1 1 56 VAL O O 1.416 -6.555 -7.912 1.00 . A A . 56 VAL O 1 1
19 45175 1 1 57 VAL C C 3.939 -5.072 -8.782 1.00 . A A . 57 VAL C 1 1
19 45176 1 1 57 VAL CA C 4.108 -6.096 -7.661 1.00 . A A . 57 VAL CA 1 1
19 45177 1 1 57 VAL CB C 5.605 -6.231 -7.278 1.00 . A A . 57 VAL CB 1 1
19 45178 1 1 57 VAL CG1 C 6.437 -6.774 -8.429 1.00 . A A . 57 VAL CG1 1 1
19 45179 1 1 57 VAL CG2 C 6.160 -4.897 -6.803 1.00 . A A . 57 VAL CG2 1 1
19 45180 1 1 57 VAL H H 4.078 -8.147 -8.211 1.00 . A A . 57 VAL H 1 1
19 45181 1 1 57 VAL HA H 3.577 -5.730 -6.792 1.00 . A A . 57 VAL HA 1 1
19 45182 1 1 57 VAL HB H 5.676 -6.928 -6.457 1.00 . A A . 57 VAL HB 1 1
19 45183 1 1 57 VAL HG11 H 6.094 -7.764 -8.686 1.00 . A A . 57 VAL HG11 1 1
19 45184 1 1 57 VAL HG12 H 7.475 -6.816 -8.134 1.00 . A A . 57 VAL HG12 1 1
19 45185 1 1 57 VAL HG13 H 6.332 -6.123 -9.286 1.00 . A A . 57 VAL HG13 1 1
19 45186 1 1 57 VAL HG21 H 5.617 -4.572 -5.928 1.00 . A A . 57 VAL HG21 1 1
19 45187 1 1 57 VAL HG22 H 6.055 -4.164 -7.587 1.00 . A A . 57 VAL HG22 1 1
19 45188 1 1 57 VAL HG23 H 7.205 -5.013 -6.555 1.00 . A A . 57 VAL HG23 1 1
19 45189 1 1 57 VAL N N 3.503 -7.375 -8.022 1.00 . A A . 57 VAL N 1 1
19 45190 1 1 57 VAL O O 3.661 -3.901 -8.523 1.00 . A A . 57 VAL O 1 1
19 45191 1 1 58 ASP C C 2.444 -4.283 -11.357 1.00 . A A . 58 ASP C 1 1
19 45192 1 1 58 ASP CA C 3.916 -4.608 -11.161 1.00 . A A . 58 ASP CA 1 1
19 45193 1 1 58 ASP CB C 4.497 -5.212 -12.441 1.00 . A A . 58 ASP CB 1 1
19 45194 1 1 58 ASP CG C 4.806 -4.158 -13.494 1.00 . A A . 58 ASP CG 1 1
19 45195 1 1 58 ASP H H 4.290 -6.458 -10.187 1.00 . A A . 58 ASP H 1 1
19 45196 1 1 58 ASP HA H 4.442 -3.696 -10.930 1.00 . A A . 58 ASP HA 1 1
19 45197 1 1 58 ASP HB2 H 5.410 -5.738 -12.201 1.00 . A A . 58 ASP HB2 1 1
19 45198 1 1 58 ASP HB3 H 3.784 -5.910 -12.855 1.00 . A A . 58 ASP HB3 1 1
19 45199 1 1 58 ASP N N 4.074 -5.513 -10.028 1.00 . A A . 58 ASP N 1 1
19 45200 1 1 58 ASP O O 2.087 -3.156 -11.692 1.00 . A A . 58 ASP O 1 1
19 45201 1 1 58 ASP OD1 O 3.872 -3.701 -14.195 1.00 . A A . 58 ASP OD1 1 1
19 45202 1 1 58 ASP OD2 O 5.994 -3.786 -13.630 1.00 . A A . 58 ASP OD2 1 1
19 45203 1 1 59 ASN C C -0.299 -4.054 -10.172 1.00 . A A . 59 ASN C 1 1
19 45204 1 1 59 ASN CA C 0.151 -5.087 -11.195 1.00 . A A . 59 ASN CA 1 1
19 45205 1 1 59 ASN CB C -0.576 -6.410 -10.946 1.00 . A A . 59 ASN CB 1 1
19 45206 1 1 59 ASN CG C -2.077 -6.281 -11.092 1.00 . A A . 59 ASN CG 1 1
19 45207 1 1 59 ASN H H 1.948 -6.165 -10.901 1.00 . A A . 59 ASN H 1 1
19 45208 1 1 59 ASN HA H -0.089 -4.731 -12.185 1.00 . A A . 59 ASN HA 1 1
19 45209 1 1 59 ASN HB2 H -0.223 -7.148 -11.651 1.00 . A A . 59 ASN HB2 1 1
19 45210 1 1 59 ASN HB3 H -0.359 -6.746 -9.942 1.00 . A A . 59 ASN HB3 1 1
19 45211 1 1 59 ASN HD21 H -2.365 -7.686 -9.717 1.00 . A A . 59 ASN HD21 1 1
19 45212 1 1 59 ASN HD22 H -3.793 -6.991 -10.393 1.00 . A A . 59 ASN HD22 1 1
19 45213 1 1 59 ASN N N 1.594 -5.275 -11.121 1.00 . A A . 59 ASN N 1 1
19 45214 1 1 59 ASN ND2 N -2.817 -7.067 -10.326 1.00 . A A . 59 ASN ND2 1 1
19 45215 1 1 59 ASN O O -1.160 -3.220 -10.450 1.00 . A A . 59 ASN O 1 1
19 45216 1 1 59 ASN OD1 O -2.570 -5.484 -11.889 1.00 . A A . 59 ASN OD1 1 1
19 45217 1 1 60 PHE C C 0.348 -1.734 -8.426 1.00 . A A . 60 PHE C 1 1
19 45218 1 1 60 PHE CA C 0.017 -3.136 -7.939 1.00 . A A . 60 PHE CA 1 1
19 45219 1 1 60 PHE CB C 0.833 -3.449 -6.683 1.00 . A A . 60 PHE CB 1 1
19 45220 1 1 60 PHE CD1 C -0.689 -2.477 -4.936 1.00 . A A . 60 PHE CD1 1 1
19 45221 1 1 60 PHE CD2 C 1.564 -1.710 -5.035 1.00 . A A . 60 PHE CD2 1 1
19 45222 1 1 60 PHE CE1 C -0.931 -1.631 -3.870 1.00 . A A . 60 PHE CE1 1 1
19 45223 1 1 60 PHE CE2 C 1.325 -0.864 -3.971 1.00 . A A . 60 PHE CE2 1 1
19 45224 1 1 60 PHE CG C 0.562 -2.524 -5.529 1.00 . A A . 60 PHE CG 1 1
19 45225 1 1 60 PHE CZ C 0.080 -0.824 -3.388 1.00 . A A . 60 PHE CZ 1 1
19 45226 1 1 60 PHE H H 0.938 -4.835 -8.806 1.00 . A A . 60 PHE H 1 1
19 45227 1 1 60 PHE HA H -1.035 -3.190 -7.702 1.00 . A A . 60 PHE HA 1 1
19 45228 1 1 60 PHE HB2 H 0.617 -4.457 -6.361 1.00 . A A . 60 PHE HB2 1 1
19 45229 1 1 60 PHE HB3 H 1.885 -3.371 -6.927 1.00 . A A . 60 PHE HB3 1 1
19 45230 1 1 60 PHE HD1 H -1.480 -3.108 -5.313 1.00 . A A . 60 PHE HD1 1 1
19 45231 1 1 60 PHE HD2 H 2.542 -1.739 -5.491 1.00 . A A . 60 PHE HD2 1 1
19 45232 1 1 60 PHE HE1 H -1.911 -1.601 -3.414 1.00 . A A . 60 PHE HE1 1 1
19 45233 1 1 60 PHE HE2 H 2.116 -0.234 -3.597 1.00 . A A . 60 PHE HE2 1 1
19 45234 1 1 60 PHE HZ H -0.103 -0.165 -2.554 1.00 . A A . 60 PHE HZ 1 1
19 45235 1 1 60 PHE N N 0.297 -4.111 -8.985 1.00 . A A . 60 PHE N 1 1
19 45236 1 1 60 PHE O O -0.466 -0.818 -8.322 1.00 . A A . 60 PHE O 1 1
19 45237 1 1 61 THR C C 1.173 0.144 -10.688 1.00 . A A . 61 THR C 1 1
19 45238 1 1 61 THR CA C 1.990 -0.290 -9.470 1.00 . A A . 61 THR CA 1 1
19 45239 1 1 61 THR CB C 3.498 -0.318 -9.804 1.00 . A A . 61 THR CB 1 1
19 45240 1 1 61 THR CG2 C 4.311 -0.558 -8.541 1.00 . A A . 61 THR CG2 1 1
19 45241 1 1 61 THR H H 2.145 -2.354 -9.047 1.00 . A A . 61 THR H 1 1
19 45242 1 1 61 THR HA H 1.835 0.432 -8.682 1.00 . A A . 61 THR HA 1 1
19 45243 1 1 61 THR HB H 3.779 0.640 -10.214 1.00 . A A . 61 THR HB 1 1
19 45244 1 1 61 THR HG1 H 2.980 -1.751 -11.072 1.00 . A A . 61 THR HG1 1 1
19 45245 1 1 61 THR HG21 H 4.162 0.266 -7.855 1.00 . A A . 61 THR HG21 1 1
19 45246 1 1 61 THR HG22 H 5.358 -0.630 -8.795 1.00 . A A . 61 THR HG22 1 1
19 45247 1 1 61 THR HG23 H 3.990 -1.477 -8.073 1.00 . A A . 61 THR HG23 1 1
19 45248 1 1 61 THR N N 1.544 -1.579 -8.977 1.00 . A A . 61 THR N 1 1
19 45249 1 1 61 THR O O 0.968 1.337 -10.926 1.00 . A A . 61 THR O 1 1
19 45250 1 1 61 THR OG1 O 3.798 -1.341 -10.761 1.00 . A A . 61 THR OG1 1 1
19 45251 1 1 62 LYS C C -1.514 -0.035 -12.107 1.00 . A A . 62 LYS C 1 1
19 45252 1 1 62 LYS CA C -0.175 -0.597 -12.580 1.00 . A A . 62 LYS CA 1 1
19 45253 1 1 62 LYS CB C -0.402 -1.906 -13.339 1.00 . A A . 62 LYS CB 1 1
19 45254 1 1 62 LYS CD C -1.377 -3.069 -15.330 1.00 . A A . 62 LYS CD 1 1
19 45255 1 1 62 LYS CE C -1.609 -2.971 -16.828 1.00 . A A . 62 LYS CE 1 1
19 45256 1 1 62 LYS CG C -0.963 -1.730 -14.738 1.00 . A A . 62 LYS CG 1 1
19 45257 1 1 62 LYS H H 0.923 -1.766 -11.207 1.00 . A A . 62 LYS H 1 1
19 45258 1 1 62 LYS HA H 0.306 0.119 -13.229 1.00 . A A . 62 LYS HA 1 1
19 45259 1 1 62 LYS HB2 H 0.538 -2.429 -13.417 1.00 . A A . 62 LYS HB2 1 1
19 45260 1 1 62 LYS HB3 H -1.094 -2.515 -12.775 1.00 . A A . 62 LYS HB3 1 1
19 45261 1 1 62 LYS HD2 H -0.595 -3.792 -15.145 1.00 . A A . 62 LYS HD2 1 1
19 45262 1 1 62 LYS HD3 H -2.290 -3.396 -14.852 1.00 . A A . 62 LYS HD3 1 1
19 45263 1 1 62 LYS HE2 H -2.186 -3.826 -17.146 1.00 . A A . 62 LYS HE2 1 1
19 45264 1 1 62 LYS HE3 H -2.160 -2.065 -17.037 1.00 . A A . 62 LYS HE3 1 1
19 45265 1 1 62 LYS HG2 H -1.825 -1.082 -14.692 1.00 . A A . 62 LYS HG2 1 1
19 45266 1 1 62 LYS HG3 H -0.205 -1.285 -15.368 1.00 . A A . 62 LYS HG3 1 1
19 45267 1 1 62 LYS HZ1 H -0.458 -2.457 -18.496 1.00 . A A . 62 LYS HZ1 1 1
19 45268 1 1 62 LYS HZ2 H -0.007 -3.918 -17.770 1.00 . A A . 62 LYS HZ2 1 1
19 45269 1 1 62 LYS HZ3 H 0.411 -2.450 -17.034 1.00 . A A . 62 LYS HZ3 1 1
19 45270 1 1 62 LYS N N 0.688 -0.839 -11.435 1.00 . A A . 62 LYS N 1 1
19 45271 1 1 62 LYS NZ N -0.327 -2.943 -17.582 1.00 . A A . 62 LYS NZ 1 1
19 45272 1 1 62 LYS O O -1.974 1.001 -12.588 1.00 . A A . 62 LYS O 1 1
19 45273 1 1 63 ALA C C -3.285 1.040 -9.890 1.00 . A A . 63 ALA C 1 1
19 45274 1 1 63 ALA CA C -3.401 -0.313 -10.583 1.00 . A A . 63 ALA CA 1 1
19 45275 1 1 63 ALA CB C -3.913 -1.361 -9.607 1.00 . A A . 63 ALA CB 1 1
19 45276 1 1 63 ALA H H -1.700 -1.553 -10.810 1.00 . A A . 63 ALA H 1 1
19 45277 1 1 63 ALA HA H -4.112 -0.233 -11.394 1.00 . A A . 63 ALA HA 1 1
19 45278 1 1 63 ALA HB1 H -3.972 -2.318 -10.105 1.00 . A A . 63 ALA HB1 1 1
19 45279 1 1 63 ALA HB2 H -4.895 -1.077 -9.256 1.00 . A A . 63 ALA HB2 1 1
19 45280 1 1 63 ALA HB3 H -3.239 -1.433 -8.768 1.00 . A A . 63 ALA HB3 1 1
19 45281 1 1 63 ALA N N -2.122 -0.727 -11.146 1.00 . A A . 63 ALA N 1 1
19 45282 1 1 63 ALA O O -4.222 1.837 -9.909 1.00 . A A . 63 ALA O 1 1
19 45283 1 1 64 LEU C C -1.985 3.722 -9.622 1.00 . A A . 64 LEU C 1 1
19 45284 1 1 64 LEU CA C -1.864 2.573 -8.633 1.00 . A A . 64 LEU CA 1 1
19 45285 1 1 64 LEU CB C -0.474 2.590 -7.992 1.00 . A A . 64 LEU CB 1 1
19 45286 1 1 64 LEU CD1 C 1.060 1.885 -6.146 1.00 . A A . 64 LEU CD1 1 1
19 45287 1 1 64 LEU CD2 C -1.233 2.718 -5.616 1.00 . A A . 64 LEU CD2 1 1
19 45288 1 1 64 LEU CG C -0.386 1.943 -6.613 1.00 . A A . 64 LEU CG 1 1
19 45289 1 1 64 LEU H H -1.444 0.588 -9.247 1.00 . A A . 64 LEU H 1 1
19 45290 1 1 64 LEU HA H -2.604 2.709 -7.856 1.00 . A A . 64 LEU HA 1 1
19 45291 1 1 64 LEU HB2 H 0.209 2.074 -8.652 1.00 . A A . 64 LEU HB2 1 1
19 45292 1 1 64 LEU HB3 H -0.152 3.617 -7.903 1.00 . A A . 64 LEU HB3 1 1
19 45293 1 1 64 LEU HD11 H 1.638 1.299 -6.843 1.00 . A A . 64 LEU HD11 1 1
19 45294 1 1 64 LEU HD12 H 1.104 1.433 -5.167 1.00 . A A . 64 LEU HD12 1 1
19 45295 1 1 64 LEU HD13 H 1.462 2.886 -6.099 1.00 . A A . 64 LEU HD13 1 1
19 45296 1 1 64 LEU HD21 H -0.864 3.732 -5.540 1.00 . A A . 64 LEU HD21 1 1
19 45297 1 1 64 LEU HD22 H -1.178 2.241 -4.649 1.00 . A A . 64 LEU HD22 1 1
19 45298 1 1 64 LEU HD23 H -2.260 2.735 -5.950 1.00 . A A . 64 LEU HD23 1 1
19 45299 1 1 64 LEU HG H -0.767 0.933 -6.664 1.00 . A A . 64 LEU HG 1 1
19 45300 1 1 64 LEU N N -2.131 1.291 -9.277 1.00 . A A . 64 LEU N 1 1
19 45301 1 1 64 LEU O O -2.761 4.645 -9.415 1.00 . A A . 64 LEU O 1 1
19 45302 1 1 65 LYS C C -2.623 4.833 -12.363 1.00 . A A . 65 LYS C 1 1
19 45303 1 1 65 LYS CA C -1.251 4.721 -11.697 1.00 . A A . 65 LYS CA 1 1
19 45304 1 1 65 LYS CB C -0.150 4.506 -12.735 1.00 . A A . 65 LYS CB 1 1
19 45305 1 1 65 LYS CD C 2.324 4.483 -13.214 1.00 . A A . 65 LYS CD 1 1
19 45306 1 1 65 LYS CE C 3.697 4.823 -12.655 1.00 . A A . 65 LYS CE 1 1
19 45307 1 1 65 LYS CG C 1.248 4.665 -12.158 1.00 . A A . 65 LYS CG 1 1
19 45308 1 1 65 LYS H H -0.665 2.867 -10.856 1.00 . A A . 65 LYS H 1 1
19 45309 1 1 65 LYS HA H -1.054 5.645 -11.173 1.00 . A A . 65 LYS HA 1 1
19 45310 1 1 65 LYS HB2 H -0.241 3.509 -13.141 1.00 . A A . 65 LYS HB2 1 1
19 45311 1 1 65 LYS HB3 H -0.274 5.227 -13.531 1.00 . A A . 65 LYS HB3 1 1
19 45312 1 1 65 LYS HD2 H 2.323 3.457 -13.545 1.00 . A A . 65 LYS HD2 1 1
19 45313 1 1 65 LYS HD3 H 2.112 5.137 -14.048 1.00 . A A . 65 LYS HD3 1 1
19 45314 1 1 65 LYS HE2 H 3.698 5.856 -12.345 1.00 . A A . 65 LYS HE2 1 1
19 45315 1 1 65 LYS HE3 H 3.888 4.192 -11.798 1.00 . A A . 65 LYS HE3 1 1
19 45316 1 1 65 LYS HG2 H 1.342 5.653 -11.736 1.00 . A A . 65 LYS HG2 1 1
19 45317 1 1 65 LYS HG3 H 1.391 3.926 -11.382 1.00 . A A . 65 LYS HG3 1 1
19 45318 1 1 65 LYS HZ1 H 4.524 5.085 -14.553 1.00 . A A . 65 LYS HZ1 1 1
19 45319 1 1 65 LYS HZ2 H 4.929 3.604 -13.825 1.00 . A A . 65 LYS HZ2 1 1
19 45320 1 1 65 LYS HZ3 H 5.668 5.044 -13.302 1.00 . A A . 65 LYS HZ3 1 1
19 45321 1 1 65 LYS N N -1.234 3.652 -10.710 1.00 . A A . 65 LYS N 1 1
19 45322 1 1 65 LYS NZ N 4.777 4.622 -13.653 1.00 . A A . 65 LYS NZ 1 1
19 45323 1 1 65 LYS O O -3.032 5.911 -12.787 1.00 . A A . 65 LYS O 1 1
19 45324 1 1 66 GLN C C -5.663 4.441 -12.059 1.00 . A A . 66 GLN C 1 1
19 45325 1 1 66 GLN CA C -4.685 3.715 -12.984 1.00 . A A . 66 GLN CA 1 1
19 45326 1 1 66 GLN CB C -5.141 2.271 -13.223 1.00 . A A . 66 GLN CB 1 1
19 45327 1 1 66 GLN CD C -6.831 0.709 -14.252 1.00 . A A . 66 GLN CD 1 1
19 45328 1 1 66 GLN CG C -6.481 2.148 -13.929 1.00 . A A . 66 GLN CG 1 1
19 45329 1 1 66 GLN H H -2.963 2.890 -12.074 1.00 . A A . 66 GLN H 1 1
19 45330 1 1 66 GLN HA H -4.653 4.236 -13.929 1.00 . A A . 66 GLN HA 1 1
19 45331 1 1 66 GLN HB2 H -4.398 1.769 -13.824 1.00 . A A . 66 GLN HB2 1 1
19 45332 1 1 66 GLN HB3 H -5.215 1.768 -12.269 1.00 . A A . 66 GLN HB3 1 1
19 45333 1 1 66 GLN HE21 H -7.799 0.520 -12.529 1.00 . A A . 66 GLN HE21 1 1
19 45334 1 1 66 GLN HE22 H -7.772 -0.890 -13.536 1.00 . A A . 66 GLN HE22 1 1
19 45335 1 1 66 GLN HG2 H -7.251 2.556 -13.289 1.00 . A A . 66 GLN HG2 1 1
19 45336 1 1 66 GLN HG3 H -6.443 2.712 -14.850 1.00 . A A . 66 GLN HG3 1 1
19 45337 1 1 66 GLN N N -3.344 3.724 -12.419 1.00 . A A . 66 GLN N 1 1
19 45338 1 1 66 GLN NE2 N -7.538 0.050 -13.349 1.00 . A A . 66 GLN NE2 1 1
19 45339 1 1 66 GLN O O -6.525 5.194 -12.517 1.00 . A A . 66 GLN O 1 1
19 45340 1 1 66 GLN OE1 O -6.473 0.194 -15.312 1.00 . A A . 66 GLN OE1 1 1
19 45341 1 1 67 SER C C -5.996 6.293 -9.495 1.00 . A A . 67 SER C 1 1
19 45342 1 1 67 SER CA C -6.396 4.844 -9.777 1.00 . A A . 67 SER CA 1 1
19 45343 1 1 67 SER CB C -6.411 4.019 -8.486 1.00 . A A . 67 SER CB 1 1
19 45344 1 1 67 SER H H -4.778 3.651 -10.445 1.00 . A A . 67 SER H 1 1
19 45345 1 1 67 SER HA H -7.391 4.843 -10.197 1.00 . A A . 67 SER HA 1 1
19 45346 1 1 67 SER HB2 H -6.882 4.594 -7.703 1.00 . A A . 67 SER HB2 1 1
19 45347 1 1 67 SER HB3 H -6.971 3.110 -8.650 1.00 . A A . 67 SER HB3 1 1
19 45348 1 1 67 SER HG H -4.823 2.871 -8.524 1.00 . A A . 67 SER HG 1 1
19 45349 1 1 67 SER N N -5.508 4.232 -10.756 1.00 . A A . 67 SER N 1 1
19 45350 1 1 67 SER O O -6.858 7.153 -9.312 1.00 . A A . 67 SER O 1 1
19 45351 1 1 67 SER OG O -5.098 3.681 -8.078 1.00 . A A . 67 SER OG 1 1
19 45352 1 1 68 VAL C C -4.582 8.839 -10.440 1.00 . A A . 68 VAL C 1 1
19 45353 1 1 68 VAL CA C -4.190 7.924 -9.274 1.00 . A A . 68 VAL CA 1 1
19 45354 1 1 68 VAL CB C -2.652 7.937 -9.071 1.00 . A A . 68 VAL CB 1 1
19 45355 1 1 68 VAL CG1 C -2.108 9.358 -9.017 1.00 . A A . 68 VAL CG1 1 1
19 45356 1 1 68 VAL CG2 C -2.282 7.184 -7.798 1.00 . A A . 68 VAL CG2 1 1
19 45357 1 1 68 VAL H H -4.049 5.829 -9.597 1.00 . A A . 68 VAL H 1 1
19 45358 1 1 68 VAL HA H -4.649 8.305 -8.373 1.00 . A A . 68 VAL HA 1 1
19 45359 1 1 68 VAL HB H -2.192 7.430 -9.906 1.00 . A A . 68 VAL HB 1 1
19 45360 1 1 68 VAL HG11 H -2.324 9.861 -9.949 1.00 . A A . 68 VAL HG11 1 1
19 45361 1 1 68 VAL HG12 H -1.039 9.328 -8.864 1.00 . A A . 68 VAL HG12 1 1
19 45362 1 1 68 VAL HG13 H -2.574 9.891 -8.202 1.00 . A A . 68 VAL HG13 1 1
19 45363 1 1 68 VAL HG21 H -2.787 7.630 -6.954 1.00 . A A . 68 VAL HG21 1 1
19 45364 1 1 68 VAL HG22 H -1.213 7.236 -7.646 1.00 . A A . 68 VAL HG22 1 1
19 45365 1 1 68 VAL HG23 H -2.582 6.150 -7.891 1.00 . A A . 68 VAL HG23 1 1
19 45366 1 1 68 VAL N N -4.693 6.566 -9.484 1.00 . A A . 68 VAL N 1 1
19 45367 1 1 68 VAL O O -4.753 10.050 -10.267 1.00 . A A . 68 VAL O 1 1
19 45368 1 1 69 LEU C C -6.757 9.041 -12.792 1.00 . A A . 69 LEU C 1 1
19 45369 1 1 69 LEU CA C -5.227 9.006 -12.774 1.00 . A A . 69 LEU CA 1 1
19 45370 1 1 69 LEU CB C -4.686 8.406 -14.079 1.00 . A A . 69 LEU CB 1 1
19 45371 1 1 69 LEU CD1 C -2.251 8.814 -13.523 1.00 . A A . 69 LEU CD1 1 1
19 45372 1 1 69 LEU CD2 C -2.938 8.326 -15.875 1.00 . A A . 69 LEU CD2 1 1
19 45373 1 1 69 LEU CG C -3.348 8.982 -14.567 1.00 . A A . 69 LEU CG 1 1
19 45374 1 1 69 LEU H H -4.523 7.305 -11.724 1.00 . A A . 69 LEU H 1 1
19 45375 1 1 69 LEU HA H -4.864 10.019 -12.682 1.00 . A A . 69 LEU HA 1 1
19 45376 1 1 69 LEU HB2 H -4.563 7.342 -13.935 1.00 . A A . 69 LEU HB2 1 1
19 45377 1 1 69 LEU HB3 H -5.421 8.562 -14.854 1.00 . A A . 69 LEU HB3 1 1
19 45378 1 1 69 LEU HD11 H -2.133 7.765 -13.290 1.00 . A A . 69 LEU HD11 1 1
19 45379 1 1 69 LEU HD12 H -2.520 9.354 -12.627 1.00 . A A . 69 LEU HD12 1 1
19 45380 1 1 69 LEU HD13 H -1.322 9.203 -13.913 1.00 . A A . 69 LEU HD13 1 1
19 45381 1 1 69 LEU HD21 H -2.006 8.754 -16.216 1.00 . A A . 69 LEU HD21 1 1
19 45382 1 1 69 LEU HD22 H -3.703 8.494 -16.617 1.00 . A A . 69 LEU HD22 1 1
19 45383 1 1 69 LEU HD23 H -2.811 7.265 -15.720 1.00 . A A . 69 LEU HD23 1 1
19 45384 1 1 69 LEU HG H -3.468 10.039 -14.749 1.00 . A A . 69 LEU HG 1 1
19 45385 1 1 69 LEU N N -4.743 8.258 -11.620 1.00 . A A . 69 LEU N 1 1
19 45386 1 1 69 LEU O O -7.367 9.655 -13.667 1.00 . A A . 69 LEU O 1 1
19 45387 1 1 70 GLU C C -9.173 9.174 -10.381 1.00 . A A . 70 GLU C 1 1
19 45388 1 1 70 GLU CA C -8.816 8.400 -11.664 1.00 . A A . 70 GLU CA 1 1
19 45389 1 1 70 GLU CB C -9.376 6.963 -11.665 1.00 . A A . 70 GLU CB 1 1
19 45390 1 1 70 GLU CD C -11.629 7.809 -12.479 1.00 . A A . 70 GLU CD 1 1
19 45391 1 1 70 GLU CG C -10.895 6.861 -11.555 1.00 . A A . 70 GLU CG 1 1
19 45392 1 1 70 GLU H H -6.831 7.830 -11.207 1.00 . A A . 70 GLU H 1 1
19 45393 1 1 70 GLU HA H -9.224 8.937 -12.507 1.00 . A A . 70 GLU HA 1 1
19 45394 1 1 70 GLU HB2 H -9.077 6.481 -12.582 1.00 . A A . 70 GLU HB2 1 1
19 45395 1 1 70 GLU HB3 H -8.942 6.427 -10.833 1.00 . A A . 70 GLU HB3 1 1
19 45396 1 1 70 GLU HG2 H -11.193 5.851 -11.795 1.00 . A A . 70 GLU HG2 1 1
19 45397 1 1 70 GLU HG3 H -11.182 7.083 -10.537 1.00 . A A . 70 GLU HG3 1 1
19 45398 1 1 70 GLU N N -7.370 8.367 -11.827 1.00 . A A . 70 GLU N 1 1
19 45399 1 1 70 GLU O O -8.845 10.356 -10.273 1.00 . A A . 70 GLU O 1 1
19 45400 1 1 70 GLU OE1 O -11.906 7.431 -13.638 1.00 . A A . 70 GLU OE1 1 1
19 45401 1 1 70 GLU OE2 O -11.939 8.936 -12.044 1.00 . A A . 70 GLU OE2 1 1
19 45402 1 1 71 HIS C C -10.914 10.480 -8.349 1.00 . A A . 71 HIS C 1 1
19 45403 1 1 71 HIS CA C -10.286 9.096 -8.149 1.00 . A A . 71 HIS CA 1 1
19 45404 1 1 71 HIS CB C -9.161 9.166 -7.091 1.00 . A A . 71 HIS CB 1 1
19 45405 1 1 71 HIS CD2 C -6.760 9.787 -7.850 1.00 . A A . 71 HIS CD2 1 1
19 45406 1 1 71 HIS CE1 C -6.911 11.961 -7.697 1.00 . A A . 71 HIS CE1 1 1
19 45407 1 1 71 HIS CG C -8.009 10.073 -7.425 1.00 . A A . 71 HIS CG 1 1
19 45408 1 1 71 HIS H H -9.976 7.540 -9.558 1.00 . A A . 71 HIS H 1 1
19 45409 1 1 71 HIS HA H -11.058 8.442 -7.769 1.00 . A A . 71 HIS HA 1 1
19 45410 1 1 71 HIS HB2 H -9.583 9.510 -6.159 1.00 . A A . 71 HIS HB2 1 1
19 45411 1 1 71 HIS HB3 H -8.764 8.170 -6.945 1.00 . A A . 71 HIS HB3 1 1
19 45412 1 1 71 HIS HD1 H -8.857 11.977 -7.066 1.00 . A A . 71 HIS HD1 1 1
19 45413 1 1 71 HIS HD2 H -6.355 8.799 -8.021 1.00 . A A . 71 HIS HD2 1 1
19 45414 1 1 71 HIS HE1 H -6.669 13.013 -7.726 1.00 . A A . 71 HIS HE1 1 1
19 45415 1 1 71 HIS HE2 H -5.291 11.085 -8.570 1.00 . A A . 71 HIS HE2 1 1
19 45416 1 1 71 HIS N N -9.813 8.494 -9.414 1.00 . A A . 71 HIS N 1 1
19 45417 1 1 71 HIS ND1 N -8.069 11.448 -7.341 1.00 . A A . 71 HIS ND1 1 1
19 45418 1 1 71 HIS NE2 N -6.094 10.977 -8.015 1.00 . A A . 71 HIS NE2 1 1
19 45419 1 1 71 HIS O O -10.837 11.335 -7.462 1.00 . A A . 71 HIS O 1 1
19 45420 1 1 72 HIS C C -13.242 12.369 -8.839 1.00 . A A . 72 HIS C 1 1
19 45421 1 1 72 HIS CA C -12.129 11.997 -9.812 1.00 . A A . 72 HIS CA 1 1
19 45422 1 1 72 HIS CB C -12.648 12.028 -11.253 1.00 . A A . 72 HIS CB 1 1
19 45423 1 1 72 HIS CD2 C -12.346 14.563 -11.696 1.00 . A A . 72 HIS CD2 1 1
19 45424 1 1 72 HIS CE1 C -14.312 14.980 -12.562 1.00 . A A . 72 HIS CE1 1 1
19 45425 1 1 72 HIS CG C -13.037 13.399 -11.714 1.00 . A A . 72 HIS CG 1 1
19 45426 1 1 72 HIS H H -11.674 9.947 -10.129 1.00 . A A . 72 HIS H 1 1
19 45427 1 1 72 HIS HA H -11.335 12.722 -9.715 1.00 . A A . 72 HIS HA 1 1
19 45428 1 1 72 HIS HB2 H -11.879 11.660 -11.915 1.00 . A A . 72 HIS HB2 1 1
19 45429 1 1 72 HIS HB3 H -13.519 11.392 -11.330 1.00 . A A . 72 HIS HB3 1 1
19 45430 1 1 72 HIS HD1 H -14.991 13.049 -12.448 1.00 . A A . 72 HIS HD1 1 1
19 45431 1 1 72 HIS HD2 H -11.339 14.705 -11.332 1.00 . A A . 72 HIS HD2 1 1
19 45432 1 1 72 HIS HE1 H -15.153 15.495 -13.002 1.00 . A A . 72 HIS HE1 1 1
19 45433 1 1 72 HIS HE2 H -12.872 16.433 -12.496 1.00 . A A . 72 HIS HE2 1 1
19 45434 1 1 72 HIS N N -11.570 10.687 -9.489 1.00 . A A . 72 HIS N 1 1
19 45435 1 1 72 HIS ND1 N -14.265 13.696 -12.266 1.00 . A A . 72 HIS ND1 1 1
19 45436 1 1 72 HIS NE2 N -13.162 15.528 -12.227 1.00 . A A . 72 HIS NE2 1 1
19 45437 1 1 72 HIS O O -13.454 13.543 -8.541 1.00 . A A . 72 HIS O 1 1
19 45438 1 1 73 HIS C C -14.811 10.667 -6.170 1.00 . A A . 73 HIS C 1 1
19 45439 1 1 73 HIS CA C -14.990 11.593 -7.363 1.00 . A A . 73 HIS CA 1 1
19 45440 1 1 73 HIS CB C -16.371 11.385 -7.985 1.00 . A A . 73 HIS CB 1 1
19 45441 1 1 73 HIS CD2 C -17.192 13.684 -8.870 1.00 . A A . 73 HIS CD2 1 1
19 45442 1 1 73 HIS CE1 C -18.764 14.054 -7.392 1.00 . A A . 73 HIS CE1 1 1
19 45443 1 1 73 HIS CG C -17.205 12.631 -8.018 1.00 . A A . 73 HIS CG 1 1
19 45444 1 1 73 HIS H H -13.758 10.452 -8.644 1.00 . A A . 73 HIS H 1 1
19 45445 1 1 73 HIS HA H -14.908 12.616 -7.026 1.00 . A A . 73 HIS HA 1 1
19 45446 1 1 73 HIS HB2 H -16.253 11.037 -9.001 1.00 . A A . 73 HIS HB2 1 1
19 45447 1 1 73 HIS HB3 H -16.906 10.640 -7.415 1.00 . A A . 73 HIS HB3 1 1
19 45448 1 1 73 HIS HD1 H -18.458 12.322 -6.343 1.00 . A A . 73 HIS HD1 1 1
19 45449 1 1 73 HIS HD2 H -16.535 13.815 -9.718 1.00 . A A . 73 HIS HD2 1 1
19 45450 1 1 73 HIS HE1 H -19.574 14.517 -6.848 1.00 . A A . 73 HIS HE1 1 1
19 45451 1 1 73 HIS HE2 H -18.386 15.417 -8.874 1.00 . A A . 73 HIS HE2 1 1
19 45452 1 1 73 HIS N N -13.945 11.367 -8.343 1.00 . A A . 73 HIS N 1 1
19 45453 1 1 73 HIS ND1 N -18.202 12.896 -7.102 1.00 . A A . 73 HIS ND1 1 1
19 45454 1 1 73 HIS NE2 N -18.168 14.551 -8.454 1.00 . A A . 73 HIS NE2 1 1
19 45455 1 1 73 HIS O O -14.999 9.455 -6.278 1.00 . A A . 73 HIS O 1 1
19 45456 1 1 74 HIS C C -15.658 10.453 -3.096 1.00 . A A . 74 HIS C 1 1
19 45457 1 1 74 HIS CA C -14.308 10.472 -3.805 1.00 . A A . 74 HIS CA 1 1
19 45458 1 1 74 HIS CB C -13.224 11.075 -2.899 1.00 . A A . 74 HIS CB 1 1
19 45459 1 1 74 HIS CD2 C -13.584 10.737 -0.350 1.00 . A A . 74 HIS CD2 1 1
19 45460 1 1 74 HIS CE1 C -12.460 8.878 -0.103 1.00 . A A . 74 HIS CE1 1 1
19 45461 1 1 74 HIS CG C -13.092 10.398 -1.565 1.00 . A A . 74 HIS CG 1 1
19 45462 1 1 74 HIS H H -14.221 12.198 -5.029 1.00 . A A . 74 HIS H 1 1
19 45463 1 1 74 HIS HA H -14.034 9.459 -4.063 1.00 . A A . 74 HIS HA 1 1
19 45464 1 1 74 HIS HB2 H -12.270 11.007 -3.401 1.00 . A A . 74 HIS HB2 1 1
19 45465 1 1 74 HIS HB3 H -13.455 12.115 -2.723 1.00 . A A . 74 HIS HB3 1 1
19 45466 1 1 74 HIS HD1 H -11.917 8.715 -2.078 1.00 . A A . 74 HIS HD1 1 1
19 45467 1 1 74 HIS HD2 H -14.188 11.606 -0.125 1.00 . A A . 74 HIS HD2 1 1
19 45468 1 1 74 HIS HE1 H -11.999 8.005 0.337 1.00 . A A . 74 HIS HE1 1 1
19 45469 1 1 74 HIS HE2 H -13.572 9.643 1.439 1.00 . A A . 74 HIS HE2 1 1
19 45470 1 1 74 HIS N N -14.424 11.235 -5.039 1.00 . A A . 74 HIS N 1 1
19 45471 1 1 74 HIS ND1 N -12.391 9.227 -1.375 1.00 . A A . 74 HIS ND1 1 1
19 45472 1 1 74 HIS NE2 N -13.177 9.777 0.541 1.00 . A A . 74 HIS NE2 1 1
19 45473 1 1 74 HIS O O -16.086 9.426 -2.576 1.00 . A A . 74 HIS O 1 1
19 45474 1 1 75 HIS C C -18.683 11.233 -3.541 1.00 . A A . 75 HIS C 1 1
19 45475 1 1 75 HIS CA C -17.653 11.712 -2.525 1.00 . A A . 75 HIS CA 1 1
19 45476 1 1 75 HIS CB C -17.937 13.170 -2.128 1.00 . A A . 75 HIS CB 1 1
19 45477 1 1 75 HIS CD2 C -20.496 13.412 -1.725 1.00 . A A . 75 HIS CD2 1 1
19 45478 1 1 75 HIS CE1 C -20.448 13.725 0.442 1.00 . A A . 75 HIS CE1 1 1
19 45479 1 1 75 HIS CG C -19.199 13.365 -1.337 1.00 . A A . 75 HIS CG 1 1
19 45480 1 1 75 HIS H H -15.904 12.395 -3.500 1.00 . A A . 75 HIS H 1 1
19 45481 1 1 75 HIS HA H -17.701 11.084 -1.648 1.00 . A A . 75 HIS HA 1 1
19 45482 1 1 75 HIS HB2 H -17.117 13.536 -1.528 1.00 . A A . 75 HIS HB2 1 1
19 45483 1 1 75 HIS HB3 H -18.011 13.767 -3.025 1.00 . A A . 75 HIS HB3 1 1
19 45484 1 1 75 HIS HD1 H -18.410 13.605 0.608 1.00 . A A . 75 HIS HD1 1 1
19 45485 1 1 75 HIS HD2 H -20.869 13.291 -2.732 1.00 . A A . 75 HIS HD2 1 1
19 45486 1 1 75 HIS HE1 H -20.753 13.894 1.462 1.00 . A A . 75 HIS HE1 1 1
19 45487 1 1 75 HIS HE2 H -22.223 13.808 -0.583 1.00 . A A . 75 HIS HE2 1 1
19 45488 1 1 75 HIS N N -16.323 11.598 -3.097 1.00 . A A . 75 HIS N 1 1
19 45489 1 1 75 HIS ND1 N -19.205 13.569 0.025 1.00 . A A . 75 HIS ND1 1 1
19 45490 1 1 75 HIS NE2 N -21.249 13.638 -0.599 1.00 . A A . 75 HIS NE2 1 1
19 45491 1 1 75 HIS O O -18.709 11.708 -4.677 1.00 . A A . 75 HIS O 1 1
19 45492 1 1 76 HIS C C -21.913 10.005 -3.339 1.00 . A A . 76 HIS C 1 1
19 45493 1 1 76 HIS CA C -20.568 9.789 -4.009 1.00 . A A . 76 HIS CA 1 1
19 45494 1 1 76 HIS CB C -20.382 8.305 -4.348 1.00 . A A . 76 HIS CB 1 1
19 45495 1 1 76 HIS CD2 C -18.804 8.628 -6.377 1.00 . A A . 76 HIS CD2 1 1
19 45496 1 1 76 HIS CE1 C -17.419 6.982 -5.969 1.00 . A A . 76 HIS CE1 1 1
19 45497 1 1 76 HIS CG C -19.214 8.024 -5.238 1.00 . A A . 76 HIS CG 1 1
19 45498 1 1 76 HIS H H -19.387 9.874 -2.257 1.00 . A A . 76 HIS H 1 1
19 45499 1 1 76 HIS HA H -20.539 10.365 -4.924 1.00 . A A . 76 HIS HA 1 1
19 45500 1 1 76 HIS HB2 H -20.237 7.751 -3.433 1.00 . A A . 76 HIS HB2 1 1
19 45501 1 1 76 HIS HB3 H -21.272 7.943 -4.841 1.00 . A A . 76 HIS HB3 1 1
19 45502 1 1 76 HIS HD1 H -18.356 6.356 -4.256 1.00 . A A . 76 HIS HD1 1 1
19 45503 1 1 76 HIS HD2 H -19.269 9.480 -6.855 1.00 . A A . 76 HIS HD2 1 1
19 45504 1 1 76 HIS HE1 H -16.598 6.286 -6.051 1.00 . A A . 76 HIS HE1 1 1
19 45505 1 1 76 HIS HE2 H -17.178 8.163 -7.634 1.00 . A A . 76 HIS HE2 1 1
19 45506 1 1 76 HIS N N -19.499 10.271 -3.149 1.00 . A A . 76 HIS N 1 1
19 45507 1 1 76 HIS ND1 N -18.324 6.998 -5.012 1.00 . A A . 76 HIS ND1 1 1
19 45508 1 1 76 HIS NE2 N -17.688 7.962 -6.808 1.00 . A A . 76 HIS NE2 1 1
19 45509 1 1 76 HIS O O -22.475 11.109 -3.481 1.00 . A A . 76 HIS O 1 1
19 45510 1 1 76 HIS OXT O -22.392 9.077 -2.652 1.00 . A A . 76 HIS OXT 1 1
19 45511 2 1 1 MET C C 5.767 24.641 7.704 1.00 . B B . 1 MET C 1 1
19 45512 2 1 1 MET CA C 5.603 25.910 6.876 1.00 . B B . 1 MET CA 1 1
19 45513 2 1 1 MET CB C 5.768 27.136 7.788 1.00 . B B . 1 MET CB 1 1
19 45514 2 1 1 MET CE C 3.185 29.078 8.016 1.00 . B B . 1 MET CE 1 1
19 45515 2 1 1 MET CG C 5.720 28.474 7.060 1.00 . B B . 1 MET CG 1 1
19 45516 2 1 1 MET H1 H 4.167 26.793 5.649 1.00 . B B . 1 MET H1 1 1
19 45517 2 1 1 MET H2 H 3.519 25.869 6.916 1.00 . B B . 1 MET H2 1 1
19 45518 2 1 1 MET H3 H 4.200 25.100 5.566 1.00 . B B . 1 MET H3 1 1
19 45519 2 1 1 MET HA H 6.368 25.929 6.115 1.00 . B B . 1 MET HA 1 1
19 45520 2 1 1 MET HB2 H 4.980 27.127 8.525 1.00 . B B . 1 MET HB2 1 1
19 45521 2 1 1 MET HB3 H 6.719 27.063 8.295 1.00 . B B . 1 MET HB3 1 1
19 45522 2 1 1 MET HE1 H 3.652 29.851 8.610 1.00 . B B . 1 MET HE1 1 1
19 45523 2 1 1 MET HE2 H 3.214 28.143 8.556 1.00 . B B . 1 MET HE2 1 1
19 45524 2 1 1 MET HE3 H 2.159 29.347 7.816 1.00 . B B . 1 MET HE3 1 1
19 45525 2 1 1 MET HG2 H 6.053 29.245 7.738 1.00 . B B . 1 MET HG2 1 1
19 45526 2 1 1 MET HG3 H 6.391 28.428 6.214 1.00 . B B . 1 MET HG3 1 1
19 45527 2 1 1 MET N N 4.282 25.921 6.206 1.00 . B B . 1 MET N 1 1
19 45528 2 1 1 MET O O 4.882 24.287 8.482 1.00 . B B . 1 MET O 1 1
19 45529 2 1 1 MET SD S 4.070 28.902 6.468 1.00 . B B . 1 MET SD 1 1
19 45530 2 1 2 PRO C C 7.523 23.106 9.779 1.00 . B B . 2 PRO C 1 1
19 45531 2 1 2 PRO CA C 7.203 22.737 8.333 1.00 . B B . 2 PRO CA 1 1
19 45532 2 1 2 PRO CB C 8.436 22.136 7.641 1.00 . B B . 2 PRO CB 1 1
19 45533 2 1 2 PRO CD C 7.945 24.208 6.554 1.00 . B B . 2 PRO CD 1 1
19 45534 2 1 2 PRO CG C 8.554 22.854 6.338 1.00 . B B . 2 PRO CG 1 1
19 45535 2 1 2 PRO HA H 6.390 22.025 8.316 1.00 . B B . 2 PRO HA 1 1
19 45536 2 1 2 PRO HB2 H 9.309 22.294 8.256 1.00 . B B . 2 PRO HB2 1 1
19 45537 2 1 2 PRO HB3 H 8.286 21.077 7.492 1.00 . B B . 2 PRO HB3 1 1
19 45538 2 1 2 PRO HD2 H 8.676 24.896 6.955 1.00 . B B . 2 PRO HD2 1 1
19 45539 2 1 2 PRO HD3 H 7.525 24.589 5.636 1.00 . B B . 2 PRO HD3 1 1
19 45540 2 1 2 PRO HG2 H 9.595 22.950 6.066 1.00 . B B . 2 PRO HG2 1 1
19 45541 2 1 2 PRO HG3 H 8.013 22.318 5.573 1.00 . B B . 2 PRO HG3 1 1
19 45542 2 1 2 PRO N N 6.892 23.927 7.536 1.00 . B B . 2 PRO N 1 1
19 45543 2 1 2 PRO O O 8.623 23.566 10.084 1.00 . B B . 2 PRO O 1 1
19 45544 2 1 3 ILE C C 7.607 22.381 12.813 1.00 . B B . 3 ILE C 1 1
19 45545 2 1 3 ILE CA C 6.680 23.328 12.053 1.00 . B B . 3 ILE CA 1 1
19 45546 2 1 3 ILE CB C 5.307 23.371 12.760 1.00 . B B . 3 ILE CB 1 1
19 45547 2 1 3 ILE CD1 C 2.889 24.138 12.458 1.00 . B B . 3 ILE CD1 1 1
19 45548 2 1 3 ILE CG1 C 4.309 24.185 11.930 1.00 . B B . 3 ILE CG1 1 1
19 45549 2 1 3 ILE CG2 C 5.445 23.964 14.157 1.00 . B B . 3 ILE CG2 1 1
19 45550 2 1 3 ILE H H 5.706 22.520 10.356 1.00 . B B . 3 ILE H 1 1
19 45551 2 1 3 ILE HA H 7.104 24.322 12.074 1.00 . B B . 3 ILE HA 1 1
19 45552 2 1 3 ILE HB H 4.945 22.360 12.857 1.00 . B B . 3 ILE HB 1 1
19 45553 2 1 3 ILE HD11 H 2.256 24.764 11.846 1.00 . B B . 3 ILE HD11 1 1
19 45554 2 1 3 ILE HD12 H 2.871 24.495 13.478 1.00 . B B . 3 ILE HD12 1 1
19 45555 2 1 3 ILE HD13 H 2.527 23.120 12.426 1.00 . B B . 3 ILE HD13 1 1
19 45556 2 1 3 ILE HG12 H 4.621 25.217 11.916 1.00 . B B . 3 ILE HG12 1 1
19 45557 2 1 3 ILE HG13 H 4.299 23.804 10.918 1.00 . B B . 3 ILE HG13 1 1
19 45558 2 1 3 ILE HG21 H 5.798 24.983 14.083 1.00 . B B . 3 ILE HG21 1 1
19 45559 2 1 3 ILE HG22 H 6.152 23.380 14.728 1.00 . B B . 3 ILE HG22 1 1
19 45560 2 1 3 ILE HG23 H 4.485 23.951 14.649 1.00 . B B . 3 ILE HG23 1 1
19 45561 2 1 3 ILE N N 6.545 22.926 10.658 1.00 . B B . 3 ILE N 1 1
19 45562 2 1 3 ILE O O 8.779 22.683 13.029 1.00 . B B . 3 ILE O 1 1
19 45563 2 1 4 VAL C C 7.544 18.843 13.436 1.00 . B B . 4 VAL C 1 1
19 45564 2 1 4 VAL CA C 7.838 20.240 13.962 1.00 . B B . 4 VAL CA 1 1
19 45565 2 1 4 VAL CB C 7.512 20.281 15.475 1.00 . B B . 4 VAL CB 1 1
19 45566 2 1 4 VAL CG1 C 7.969 21.590 16.098 1.00 . B B . 4 VAL CG1 1 1
19 45567 2 1 4 VAL CG2 C 6.022 20.069 15.713 1.00 . B B . 4 VAL CG2 1 1
19 45568 2 1 4 VAL H H 6.132 21.046 13.002 1.00 . B B . 4 VAL H 1 1
19 45569 2 1 4 VAL HA H 8.887 20.455 13.829 1.00 . B B . 4 VAL HA 1 1
19 45570 2 1 4 VAL HB H 8.046 19.474 15.958 1.00 . B B . 4 VAL HB 1 1
19 45571 2 1 4 VAL HG11 H 7.481 22.415 15.602 1.00 . B B . 4 VAL HG11 1 1
19 45572 2 1 4 VAL HG12 H 9.040 21.686 15.988 1.00 . B B . 4 VAL HG12 1 1
19 45573 2 1 4 VAL HG13 H 7.714 21.598 17.148 1.00 . B B . 4 VAL HG13 1 1
19 45574 2 1 4 VAL HG21 H 5.809 20.155 16.767 1.00 . B B . 4 VAL HG21 1 1
19 45575 2 1 4 VAL HG22 H 5.738 19.086 15.367 1.00 . B B . 4 VAL HG22 1 1
19 45576 2 1 4 VAL HG23 H 5.463 20.817 15.170 1.00 . B B . 4 VAL HG23 1 1
19 45577 2 1 4 VAL N N 7.071 21.231 13.212 1.00 . B B . 4 VAL N 1 1
19 45578 2 1 4 VAL O O 7.815 17.841 14.101 1.00 . B B . 4 VAL O 1 1
19 45579 2 1 5 SER C C 7.763 16.729 11.109 1.00 . B B . 5 SER C 1 1
19 45580 2 1 5 SER CA C 6.577 17.534 11.633 1.00 . B B . 5 SER CA 1 1
19 45581 2 1 5 SER CB C 5.573 17.814 10.514 1.00 . B B . 5 SER CB 1 1
19 45582 2 1 5 SER H H 6.913 19.613 11.708 1.00 . B B . 5 SER H 1 1
19 45583 2 1 5 SER HA H 6.084 16.959 12.403 1.00 . B B . 5 SER HA 1 1
19 45584 2 1 5 SER HB2 H 5.443 16.922 9.918 1.00 . B B . 5 SER HB2 1 1
19 45585 2 1 5 SER HB3 H 4.626 18.103 10.944 1.00 . B B . 5 SER HB3 1 1
19 45586 2 1 5 SER HG H 6.792 18.548 9.165 1.00 . B B . 5 SER HG 1 1
19 45587 2 1 5 SER N N 7.007 18.788 12.227 1.00 . B B . 5 SER N 1 1
19 45588 2 1 5 SER O O 8.079 16.759 9.919 1.00 . B B . 5 SER O 1 1
19 45589 2 1 5 SER OG O 6.036 18.862 9.676 1.00 . B B . 5 SER OG 1 1
19 45590 2 1 6 LYS C C 9.298 13.765 12.155 1.00 . B B . 6 LYS C 1 1
19 45591 2 1 6 LYS CA C 9.558 15.181 11.667 1.00 . B B . 6 LYS CA 1 1
19 45592 2 1 6 LYS CB C 10.860 15.705 12.282 1.00 . B B . 6 LYS CB 1 1
19 45593 2 1 6 LYS CD C 11.624 17.095 10.331 1.00 . B B . 6 LYS CD 1 1
19 45594 2 1 6 LYS CE C 12.103 18.466 9.876 1.00 . B B . 6 LYS CE 1 1
19 45595 2 1 6 LYS CG C 11.261 17.092 11.806 1.00 . B B . 6 LYS CG 1 1
19 45596 2 1 6 LYS H H 8.188 16.133 12.966 1.00 . B B . 6 LYS H 1 1
19 45597 2 1 6 LYS HA H 9.650 15.174 10.591 1.00 . B B . 6 LYS HA 1 1
19 45598 2 1 6 LYS HB2 H 10.749 15.736 13.355 1.00 . B B . 6 LYS HB2 1 1
19 45599 2 1 6 LYS HB3 H 11.660 15.019 12.035 1.00 . B B . 6 LYS HB3 1 1
19 45600 2 1 6 LYS HD2 H 12.412 16.376 10.161 1.00 . B B . 6 LYS HD2 1 1
19 45601 2 1 6 LYS HD3 H 10.754 16.819 9.755 1.00 . B B . 6 LYS HD3 1 1
19 45602 2 1 6 LYS HE2 H 12.327 18.423 8.820 1.00 . B B . 6 LYS HE2 1 1
19 45603 2 1 6 LYS HE3 H 11.314 19.183 10.047 1.00 . B B . 6 LYS HE3 1 1
19 45604 2 1 6 LYS HG2 H 10.433 17.767 11.962 1.00 . B B . 6 LYS HG2 1 1
19 45605 2 1 6 LYS HG3 H 12.114 17.426 12.380 1.00 . B B . 6 LYS HG3 1 1
19 45606 2 1 6 LYS HZ1 H 13.106 19.042 11.623 1.00 . B B . 6 LYS HZ1 1 1
19 45607 2 1 6 LYS HZ2 H 13.675 19.803 10.216 1.00 . B B . 6 LYS HZ2 1 1
19 45608 2 1 6 LYS HZ3 H 14.072 18.184 10.523 1.00 . B B . 6 LYS HZ3 1 1
19 45609 2 1 6 LYS N N 8.440 16.045 12.020 1.00 . B B . 6 LYS N 1 1
19 45610 2 1 6 LYS NZ N 13.321 18.903 10.610 1.00 . B B . 6 LYS NZ 1 1
19 45611 2 1 6 LYS O O 10.002 12.835 11.773 1.00 . B B . 6 LYS O 1 1
19 45612 2 1 7 TYR C C 9.149 11.606 14.148 1.00 . B B . 7 TYR C 1 1
19 45613 2 1 7 TYR CA C 7.913 12.374 13.664 1.00 . B B . 7 TYR CA 1 1
19 45614 2 1 7 TYR CB C 6.988 11.483 12.801 1.00 . B B . 7 TYR CB 1 1
19 45615 2 1 7 TYR CD1 C 8.275 10.551 10.821 1.00 . B B . 7 TYR CD1 1 1
19 45616 2 1 7 TYR CD2 C 6.592 12.184 10.403 1.00 . B B . 7 TYR CD2 1 1
19 45617 2 1 7 TYR CE1 C 8.537 10.471 9.463 1.00 . B B . 7 TYR CE1 1 1
19 45618 2 1 7 TYR CE2 C 6.841 12.104 9.045 1.00 . B B . 7 TYR CE2 1 1
19 45619 2 1 7 TYR CG C 7.302 11.410 11.314 1.00 . B B . 7 TYR CG 1 1
19 45620 2 1 7 TYR CZ C 7.813 11.246 8.579 1.00 . B B . 7 TYR CZ 1 1
19 45621 2 1 7 TYR H H 7.715 14.418 13.180 1.00 . B B . 7 TYR H 1 1
19 45622 2 1 7 TYR HA H 7.356 12.657 14.547 1.00 . B B . 7 TYR HA 1 1
19 45623 2 1 7 TYR HB2 H 7.031 10.476 13.182 1.00 . B B . 7 TYR HB2 1 1
19 45624 2 1 7 TYR HB3 H 5.973 11.844 12.901 1.00 . B B . 7 TYR HB3 1 1
19 45625 2 1 7 TYR HD1 H 8.840 9.944 11.515 1.00 . B B . 7 TYR HD1 1 1
19 45626 2 1 7 TYR HD2 H 5.833 12.859 10.771 1.00 . B B . 7 TYR HD2 1 1
19 45627 2 1 7 TYR HE1 H 9.300 9.797 9.101 1.00 . B B . 7 TYR HE1 1 1
19 45628 2 1 7 TYR HE2 H 6.278 12.713 8.356 1.00 . B B . 7 TYR HE2 1 1
19 45629 2 1 7 TYR HH H 7.693 11.933 6.772 1.00 . B B . 7 TYR HH 1 1
19 45630 2 1 7 TYR N N 8.265 13.631 12.996 1.00 . B B . 7 TYR N 1 1
19 45631 2 1 7 TYR O O 10.126 12.208 14.602 1.00 . B B . 7 TYR O 1 1
19 45632 2 1 7 TYR OH O 8.059 11.155 7.226 1.00 . B B . 7 TYR OH 1 1
19 45633 2 1 8 SER C C 10.152 8.114 13.821 1.00 . B B . 8 SER C 1 1
19 45634 2 1 8 SER CA C 10.163 9.440 14.571 1.00 . B B . 8 SER CA 1 1
19 45635 2 1 8 SER CB C 9.996 9.208 16.081 1.00 . B B . 8 SER CB 1 1
19 45636 2 1 8 SER H H 8.296 9.865 13.689 1.00 . B B . 8 SER H 1 1
19 45637 2 1 8 SER HA H 11.099 9.943 14.387 1.00 . B B . 8 SER HA 1 1
19 45638 2 1 8 SER HB2 H 9.919 10.162 16.580 1.00 . B B . 8 SER HB2 1 1
19 45639 2 1 8 SER HB3 H 9.092 8.641 16.254 1.00 . B B . 8 SER HB3 1 1
19 45640 2 1 8 SER HG H 11.386 8.954 17.444 1.00 . B B . 8 SER HG 1 1
19 45641 2 1 8 SER N N 9.086 10.286 14.085 1.00 . B B . 8 SER N 1 1
19 45642 2 1 8 SER O O 9.083 7.631 13.429 1.00 . B B . 8 SER O 1 1
19 45643 2 1 8 SER OG O 11.091 8.496 16.634 1.00 . B B . 8 SER OG 1 1
19 45644 2 1 9 ASN C C 10.695 5.177 13.724 1.00 . B B . 9 ASN C 1 1
19 45645 2 1 9 ASN CA C 11.439 6.244 12.934 1.00 . B B . 9 ASN CA 1 1
19 45646 2 1 9 ASN CB C 12.906 5.847 12.764 1.00 . B B . 9 ASN CB 1 1
19 45647 2 1 9 ASN CG C 13.079 4.575 11.953 1.00 . B B . 9 ASN CG 1 1
19 45648 2 1 9 ASN H H 12.149 7.981 13.935 1.00 . B B . 9 ASN H 1 1
19 45649 2 1 9 ASN HA H 10.982 6.342 11.961 1.00 . B B . 9 ASN HA 1 1
19 45650 2 1 9 ASN HB2 H 13.430 6.646 12.263 1.00 . B B . 9 ASN HB2 1 1
19 45651 2 1 9 ASN HB3 H 13.342 5.694 13.738 1.00 . B B . 9 ASN HB3 1 1
19 45652 2 1 9 ASN HD21 H 13.185 5.626 10.272 1.00 . B B . 9 ASN HD21 1 1
19 45653 2 1 9 ASN HD22 H 13.321 3.914 10.097 1.00 . B B . 9 ASN HD22 1 1
19 45654 2 1 9 ASN N N 11.329 7.531 13.616 1.00 . B B . 9 ASN N 1 1
19 45655 2 1 9 ASN ND2 N 13.208 4.721 10.642 1.00 . B B . 9 ASN ND2 1 1
19 45656 2 1 9 ASN O O 10.076 4.279 13.149 1.00 . B B . 9 ASN O 1 1
19 45657 2 1 9 ASN OD1 O 13.108 3.474 12.498 1.00 . B B . 9 ASN OD1 1 1
19 45658 2 1 10 GLU C C 8.522 4.437 15.585 1.00 . B B . 10 GLU C 1 1
19 45659 2 1 10 GLU CA C 10.001 4.439 15.951 1.00 . B B . 10 GLU CA 1 1
19 45660 2 1 10 GLU CB C 10.162 4.929 17.392 1.00 . B B . 10 GLU CB 1 1
19 45661 2 1 10 GLU CD C 9.154 4.943 19.697 1.00 . B B . 10 GLU CD 1 1
19 45662 2 1 10 GLU CG C 9.286 4.195 18.391 1.00 . B B . 10 GLU CG 1 1
19 45663 2 1 10 GLU H H 11.304 6.016 15.429 1.00 . B B . 10 GLU H 1 1
19 45664 2 1 10 GLU HA H 10.396 3.438 15.865 1.00 . B B . 10 GLU HA 1 1
19 45665 2 1 10 GLU HB2 H 11.192 4.801 17.691 1.00 . B B . 10 GLU HB2 1 1
19 45666 2 1 10 GLU HB3 H 9.913 5.979 17.432 1.00 . B B . 10 GLU HB3 1 1
19 45667 2 1 10 GLU HG2 H 8.303 4.071 17.964 1.00 . B B . 10 GLU HG2 1 1
19 45668 2 1 10 GLU HG3 H 9.719 3.225 18.589 1.00 . B B . 10 GLU HG3 1 1
19 45669 2 1 10 GLU N N 10.745 5.308 15.049 1.00 . B B . 10 GLU N 1 1
19 45670 2 1 10 GLU O O 7.899 3.380 15.451 1.00 . B B . 10 GLU O 1 1
19 45671 2 1 10 GLU OE1 O 8.272 5.823 19.792 1.00 . B B . 10 GLU OE1 1 1
19 45672 2 1 10 GLU OE2 O 9.929 4.663 20.633 1.00 . B B . 10 GLU OE2 1 1
19 45673 2 1 11 ARG C C 6.227 5.184 13.761 1.00 . B B . 11 ARG C 1 1
19 45674 2 1 11 ARG CA C 6.561 5.791 15.118 1.00 . B B . 11 ARG CA 1 1
19 45675 2 1 11 ARG CB C 6.161 7.271 15.161 1.00 . B B . 11 ARG CB 1 1
19 45676 2 1 11 ARG CD C 4.289 8.926 15.487 1.00 . B B . 11 ARG CD 1 1
19 45677 2 1 11 ARG CG C 4.659 7.482 15.187 1.00 . B B . 11 ARG CG 1 1
19 45678 2 1 11 ARG CZ C 2.235 10.196 16.035 1.00 . B B . 11 ARG CZ 1 1
19 45679 2 1 11 ARG H H 8.540 6.431 15.480 1.00 . B B . 11 ARG H 1 1
19 45680 2 1 11 ARG HA H 6.009 5.259 15.878 1.00 . B B . 11 ARG HA 1 1
19 45681 2 1 11 ARG HB2 H 6.583 7.721 16.047 1.00 . B B . 11 ARG HB2 1 1
19 45682 2 1 11 ARG HB3 H 6.559 7.767 14.288 1.00 . B B . 11 ARG HB3 1 1
19 45683 2 1 11 ARG HD2 H 4.877 9.269 16.325 1.00 . B B . 11 ARG HD2 1 1
19 45684 2 1 11 ARG HD3 H 4.505 9.531 14.620 1.00 . B B . 11 ARG HD3 1 1
19 45685 2 1 11 ARG HE H 2.356 8.200 15.887 1.00 . B B . 11 ARG HE 1 1
19 45686 2 1 11 ARG HG2 H 4.251 7.214 14.224 1.00 . B B . 11 ARG HG2 1 1
19 45687 2 1 11 ARG HG3 H 4.231 6.846 15.948 1.00 . B B . 11 ARG HG3 1 1
19 45688 2 1 11 ARG HH11 H 3.842 11.379 15.687 1.00 . B B . 11 ARG HH11 1 1
19 45689 2 1 11 ARG HH12 H 2.387 12.217 16.115 1.00 . B B . 11 ARG HH12 1 1
19 45690 2 1 11 ARG HH21 H 0.464 9.305 16.444 1.00 . B B . 11 ARG HH21 1 1
19 45691 2 1 11 ARG HH22 H 0.453 11.041 16.522 1.00 . B B . 11 ARG HH22 1 1
19 45692 2 1 11 ARG N N 7.974 5.635 15.411 1.00 . B B . 11 ARG N 1 1
19 45693 2 1 11 ARG NE N 2.871 9.047 15.813 1.00 . B B . 11 ARG NE 1 1
19 45694 2 1 11 ARG NH1 N 2.873 11.356 15.935 1.00 . B B . 11 ARG NH1 1 1
19 45695 2 1 11 ARG NH2 N 0.950 10.179 16.362 1.00 . B B . 11 ARG NH2 1 1
19 45696 2 1 11 ARG O O 5.225 4.490 13.621 1.00 . B B . 11 ARG O 1 1
19 45697 2 1 12 VAL C C 6.802 3.376 11.440 1.00 . B B . 12 VAL C 1 1
19 45698 2 1 12 VAL CA C 6.887 4.900 11.429 1.00 . B B . 12 VAL CA 1 1
19 45699 2 1 12 VAL CB C 8.031 5.326 10.482 1.00 . B B . 12 VAL CB 1 1
19 45700 2 1 12 VAL CG1 C 7.800 4.801 9.072 1.00 . B B . 12 VAL CG1 1 1
19 45701 2 1 12 VAL CG2 C 8.183 6.836 10.467 1.00 . B B . 12 VAL CG2 1 1
19 45702 2 1 12 VAL H H 7.877 5.978 12.960 1.00 . B B . 12 VAL H 1 1
19 45703 2 1 12 VAL HA H 5.961 5.300 11.045 1.00 . B B . 12 VAL HA 1 1
19 45704 2 1 12 VAL HB H 8.951 4.899 10.852 1.00 . B B . 12 VAL HB 1 1
19 45705 2 1 12 VAL HG11 H 8.612 5.117 8.434 1.00 . B B . 12 VAL HG11 1 1
19 45706 2 1 12 VAL HG12 H 6.869 5.193 8.690 1.00 . B B . 12 VAL HG12 1 1
19 45707 2 1 12 VAL HG13 H 7.755 3.722 9.093 1.00 . B B . 12 VAL HG13 1 1
19 45708 2 1 12 VAL HG21 H 7.254 7.290 10.156 1.00 . B B . 12 VAL HG21 1 1
19 45709 2 1 12 VAL HG22 H 8.967 7.109 9.775 1.00 . B B . 12 VAL HG22 1 1
19 45710 2 1 12 VAL HG23 H 8.441 7.184 11.457 1.00 . B B . 12 VAL HG23 1 1
19 45711 2 1 12 VAL N N 7.086 5.428 12.776 1.00 . B B . 12 VAL N 1 1
19 45712 2 1 12 VAL O O 5.853 2.793 10.913 1.00 . B B . 12 VAL O 1 1
19 45713 2 1 13 GLU C C 6.651 0.715 12.850 1.00 . B B . 13 GLU C 1 1
19 45714 2 1 13 GLU CA C 7.864 1.290 12.116 1.00 . B B . 13 GLU CA 1 1
19 45715 2 1 13 GLU CB C 9.171 0.872 12.798 1.00 . B B . 13 GLU CB 1 1
19 45716 2 1 13 GLU CD C 9.160 -1.333 14.045 1.00 . B B . 13 GLU CD 1 1
19 45717 2 1 13 GLU CG C 9.474 -0.620 12.744 1.00 . B B . 13 GLU CG 1 1
19 45718 2 1 13 GLU H H 8.493 3.273 12.501 1.00 . B B . 13 GLU H 1 1
19 45719 2 1 13 GLU HA H 7.862 0.919 11.102 1.00 . B B . 13 GLU HA 1 1
19 45720 2 1 13 GLU HB2 H 9.989 1.396 12.325 1.00 . B B . 13 GLU HB2 1 1
19 45721 2 1 13 GLU HB3 H 9.125 1.167 13.836 1.00 . B B . 13 GLU HB3 1 1
19 45722 2 1 13 GLU HG2 H 8.881 -1.064 11.958 1.00 . B B . 13 GLU HG2 1 1
19 45723 2 1 13 GLU HG3 H 10.521 -0.754 12.520 1.00 . B B . 13 GLU HG3 1 1
19 45724 2 1 13 GLU N N 7.789 2.744 12.063 1.00 . B B . 13 GLU N 1 1
19 45725 2 1 13 GLU O O 6.136 -0.346 12.490 1.00 . B B . 13 GLU O 1 1
19 45726 2 1 13 GLU OE1 O 9.773 -0.987 15.079 1.00 . B B . 13 GLU OE1 1 1
19 45727 2 1 13 GLU OE2 O 8.325 -2.258 14.038 1.00 . B B . 13 GLU OE2 1 1
19 45728 2 1 14 LYS C C 3.740 1.127 13.809 1.00 . B B . 14 LYS C 1 1
19 45729 2 1 14 LYS CA C 5.025 1.018 14.634 1.00 . B B . 14 LYS CA 1 1
19 45730 2 1 14 LYS CB C 4.921 1.858 15.909 1.00 . B B . 14 LYS CB 1 1
19 45731 2 1 14 LYS CD C 3.892 2.149 18.183 1.00 . B B . 14 LYS CD 1 1
19 45732 2 1 14 LYS CE C 5.191 1.815 18.901 1.00 . B B . 14 LYS CE 1 1
19 45733 2 1 14 LYS CG C 3.800 1.432 16.844 1.00 . B B . 14 LYS CG 1 1
19 45734 2 1 14 LYS H H 6.630 2.284 14.085 1.00 . B B . 14 LYS H 1 1
19 45735 2 1 14 LYS HA H 5.175 -0.015 14.908 1.00 . B B . 14 LYS HA 1 1
19 45736 2 1 14 LYS HB2 H 5.854 1.787 16.448 1.00 . B B . 14 LYS HB2 1 1
19 45737 2 1 14 LYS HB3 H 4.756 2.889 15.630 1.00 . B B . 14 LYS HB3 1 1
19 45738 2 1 14 LYS HD2 H 3.847 3.215 18.016 1.00 . B B . 14 LYS HD2 1 1
19 45739 2 1 14 LYS HD3 H 3.060 1.844 18.802 1.00 . B B . 14 LYS HD3 1 1
19 45740 2 1 14 LYS HE2 H 5.232 0.749 19.065 1.00 . B B . 14 LYS HE2 1 1
19 45741 2 1 14 LYS HE3 H 6.019 2.110 18.272 1.00 . B B . 14 LYS HE3 1 1
19 45742 2 1 14 LYS HG2 H 2.851 1.668 16.384 1.00 . B B . 14 LYS HG2 1 1
19 45743 2 1 14 LYS HG3 H 3.868 0.366 17.008 1.00 . B B . 14 LYS HG3 1 1
19 45744 2 1 14 LYS HZ1 H 4.499 2.263 20.824 1.00 . B B . 14 LYS HZ1 1 1
19 45745 2 1 14 LYS HZ2 H 5.325 3.543 20.074 1.00 . B B . 14 LYS HZ2 1 1
19 45746 2 1 14 LYS HZ3 H 6.191 2.219 20.689 1.00 . B B . 14 LYS HZ3 1 1
19 45747 2 1 14 LYS N N 6.181 1.441 13.856 1.00 . B B . 14 LYS N 1 1
19 45748 2 1 14 LYS NZ N 5.309 2.509 20.212 1.00 . B B . 14 LYS NZ 1 1
19 45749 2 1 14 LYS O O 2.863 0.270 13.906 1.00 . B B . 14 LYS O 1 1
19 45750 2 1 15 ILE C C 2.369 1.211 11.130 1.00 . B B . 15 ILE C 1 1
19 45751 2 1 15 ILE CA C 2.475 2.360 12.125 1.00 . B B . 15 ILE CA 1 1
19 45752 2 1 15 ILE CB C 2.534 3.699 11.355 1.00 . B B . 15 ILE CB 1 1
19 45753 2 1 15 ILE CD1 C 2.735 6.217 11.671 1.00 . B B . 15 ILE CD1 1 1
19 45754 2 1 15 ILE CG1 C 2.557 4.871 12.336 1.00 . B B . 15 ILE CG1 1 1
19 45755 2 1 15 ILE CG2 C 1.347 3.822 10.403 1.00 . B B . 15 ILE CG2 1 1
19 45756 2 1 15 ILE H H 4.368 2.838 12.969 1.00 . B B . 15 ILE H 1 1
19 45757 2 1 15 ILE HA H 1.594 2.365 12.751 1.00 . B B . 15 ILE HA 1 1
19 45758 2 1 15 ILE HB H 3.440 3.712 10.766 1.00 . B B . 15 ILE HB 1 1
19 45759 2 1 15 ILE HD11 H 2.741 6.993 12.424 1.00 . B B . 15 ILE HD11 1 1
19 45760 2 1 15 ILE HD12 H 1.921 6.389 10.983 1.00 . B B . 15 ILE HD12 1 1
19 45761 2 1 15 ILE HD13 H 3.671 6.232 11.133 1.00 . B B . 15 ILE HD13 1 1
19 45762 2 1 15 ILE HG12 H 1.626 4.892 12.882 1.00 . B B . 15 ILE HG12 1 1
19 45763 2 1 15 ILE HG13 H 3.373 4.732 13.032 1.00 . B B . 15 ILE HG13 1 1
19 45764 2 1 15 ILE HG21 H 1.339 2.979 9.728 1.00 . B B . 15 ILE HG21 1 1
19 45765 2 1 15 ILE HG22 H 1.434 4.737 9.834 1.00 . B B . 15 ILE HG22 1 1
19 45766 2 1 15 ILE HG23 H 0.428 3.838 10.970 1.00 . B B . 15 ILE HG23 1 1
19 45767 2 1 15 ILE N N 3.641 2.174 12.991 1.00 . B B . 15 ILE N 1 1
19 45768 2 1 15 ILE O O 1.296 0.640 10.930 1.00 . B B . 15 ILE O 1 1
19 45769 2 1 16 ILE C C 3.109 -1.537 10.281 1.00 . B B . 16 ILE C 1 1
19 45770 2 1 16 ILE CA C 3.571 -0.252 9.596 1.00 . B B . 16 ILE CA 1 1
19 45771 2 1 16 ILE CB C 5.010 -0.447 9.067 1.00 . B B . 16 ILE CB 1 1
19 45772 2 1 16 ILE CD1 C 6.991 0.825 8.091 1.00 . B B . 16 ILE CD1 1 1
19 45773 2 1 16 ILE CG1 C 5.520 0.854 8.444 1.00 . B B . 16 ILE CG1 1 1
19 45774 2 1 16 ILE CG2 C 5.056 -1.577 8.046 1.00 . B B . 16 ILE CG2 1 1
19 45775 2 1 16 ILE H H 4.314 1.391 10.703 1.00 . B B . 16 ILE H 1 1
19 45776 2 1 16 ILE HA H 2.921 -0.043 8.759 1.00 . B B . 16 ILE HA 1 1
19 45777 2 1 16 ILE HB H 5.643 -0.716 9.898 1.00 . B B . 16 ILE HB 1 1
19 45778 2 1 16 ILE HD11 H 7.278 1.777 7.669 1.00 . B B . 16 ILE HD11 1 1
19 45779 2 1 16 ILE HD12 H 7.174 0.043 7.370 1.00 . B B . 16 ILE HD12 1 1
19 45780 2 1 16 ILE HD13 H 7.573 0.637 8.981 1.00 . B B . 16 ILE HD13 1 1
19 45781 2 1 16 ILE HG12 H 4.968 1.051 7.537 1.00 . B B . 16 ILE HG12 1 1
19 45782 2 1 16 ILE HG13 H 5.361 1.664 9.139 1.00 . B B . 16 ILE HG13 1 1
19 45783 2 1 16 ILE HG21 H 4.449 -1.313 7.192 1.00 . B B . 16 ILE HG21 1 1
19 45784 2 1 16 ILE HG22 H 4.675 -2.483 8.493 1.00 . B B . 16 ILE HG22 1 1
19 45785 2 1 16 ILE HG23 H 6.076 -1.733 7.729 1.00 . B B . 16 ILE HG23 1 1
19 45786 2 1 16 ILE N N 3.501 0.868 10.524 1.00 . B B . 16 ILE N 1 1
19 45787 2 1 16 ILE O O 2.414 -2.359 9.683 1.00 . B B . 16 ILE O 1 1
19 45788 2 1 17 GLN C C 1.616 -2.930 12.564 1.00 . B B . 17 GLN C 1 1
19 45789 2 1 17 GLN CA C 3.118 -2.869 12.314 1.00 . B B . 17 GLN CA 1 1
19 45790 2 1 17 GLN CB C 3.870 -2.898 13.644 1.00 . B B . 17 GLN CB 1 1
19 45791 2 1 17 GLN CD C 3.893 -5.428 13.732 1.00 . B B . 17 GLN CD 1 1
19 45792 2 1 17 GLN CG C 3.582 -4.139 14.474 1.00 . B B . 17 GLN CG 1 1
19 45793 2 1 17 GLN H H 3.997 -0.974 11.981 1.00 . B B . 17 GLN H 1 1
19 45794 2 1 17 GLN HA H 3.405 -3.732 11.732 1.00 . B B . 17 GLN HA 1 1
19 45795 2 1 17 GLN HB2 H 4.930 -2.860 13.446 1.00 . B B . 17 GLN HB2 1 1
19 45796 2 1 17 GLN HB3 H 3.589 -2.030 14.221 1.00 . B B . 17 GLN HB3 1 1
19 45797 2 1 17 GLN HE21 H 5.348 -4.536 12.712 1.00 . B B . 17 GLN HE21 1 1
19 45798 2 1 17 GLN HE22 H 5.095 -6.212 12.363 1.00 . B B . 17 GLN HE22 1 1
19 45799 2 1 17 GLN HG2 H 4.183 -4.102 15.371 1.00 . B B . 17 GLN HG2 1 1
19 45800 2 1 17 GLN HG3 H 2.535 -4.140 14.744 1.00 . B B . 17 GLN HG3 1 1
19 45801 2 1 17 GLN N N 3.474 -1.684 11.549 1.00 . B B . 17 GLN N 1 1
19 45802 2 1 17 GLN NE2 N 4.875 -5.388 12.846 1.00 . B B . 17 GLN NE2 1 1
19 45803 2 1 17 GLN O O 1.005 -3.988 12.436 1.00 . B B . 17 GLN O 1 1
19 45804 2 1 17 GLN OE1 O 3.253 -6.456 13.954 1.00 . B B . 17 GLN OE1 1 1
19 45805 2 1 18 ASP C C -1.194 -2.075 11.922 1.00 . B B . 18 ASP C 1 1
19 45806 2 1 18 ASP CA C -0.410 -1.730 13.184 1.00 . B B . 18 ASP CA 1 1
19 45807 2 1 18 ASP CB C -0.796 -0.339 13.700 1.00 . B B . 18 ASP CB 1 1
19 45808 2 1 18 ASP CG C -2.060 -0.353 14.543 1.00 . B B . 18 ASP CG 1 1
19 45809 2 1 18 ASP H H 1.562 -0.975 12.986 1.00 . B B . 18 ASP H 1 1
19 45810 2 1 18 ASP HA H -0.635 -2.464 13.945 1.00 . B B . 18 ASP HA 1 1
19 45811 2 1 18 ASP HB2 H 0.010 0.048 14.303 1.00 . B B . 18 ASP HB2 1 1
19 45812 2 1 18 ASP HB3 H -0.954 0.316 12.858 1.00 . B B . 18 ASP HB3 1 1
19 45813 2 1 18 ASP N N 1.023 -1.792 12.909 1.00 . B B . 18 ASP N 1 1
19 45814 2 1 18 ASP O O -2.241 -2.723 11.980 1.00 . B B . 18 ASP O 1 1
19 45815 2 1 18 ASP OD1 O -1.998 -0.851 15.690 1.00 . B B . 18 ASP OD1 1 1
19 45816 2 1 18 ASP OD2 O -3.109 0.142 14.080 1.00 . B B . 18 ASP OD2 1 1
19 45817 2 1 19 LEU C C -1.123 -3.534 9.268 1.00 . B B . 19 LEU C 1 1
19 45818 2 1 19 LEU CA C -1.217 -2.025 9.480 1.00 . B B . 19 LEU CA 1 1
19 45819 2 1 19 LEU CB C -0.472 -1.304 8.349 1.00 . B B . 19 LEU CB 1 1
19 45820 2 1 19 LEU CD1 C 0.344 0.831 7.314 1.00 . B B . 19 LEU CD1 1 1
19 45821 2 1 19 LEU CD2 C -2.043 0.624 8.017 1.00 . B B . 19 LEU CD2 1 1
19 45822 2 1 19 LEU CG C -0.609 0.221 8.331 1.00 . B B . 19 LEU CG 1 1
19 45823 2 1 19 LEU H H 0.139 -1.080 10.808 1.00 . B B . 19 LEU H 1 1
19 45824 2 1 19 LEU HA H -2.254 -1.729 9.468 1.00 . B B . 19 LEU HA 1 1
19 45825 2 1 19 LEU HB2 H 0.577 -1.548 8.430 1.00 . B B . 19 LEU HB2 1 1
19 45826 2 1 19 LEU HB3 H -0.838 -1.686 7.407 1.00 . B B . 19 LEU HB3 1 1
19 45827 2 1 19 LEU HD11 H 0.099 0.466 6.327 1.00 . B B . 19 LEU HD11 1 1
19 45828 2 1 19 LEU HD12 H 1.360 0.553 7.558 1.00 . B B . 19 LEU HD12 1 1
19 45829 2 1 19 LEU HD13 H 0.251 1.907 7.333 1.00 . B B . 19 LEU HD13 1 1
19 45830 2 1 19 LEU HD21 H -2.332 0.209 7.063 1.00 . B B . 19 LEU HD21 1 1
19 45831 2 1 19 LEU HD22 H -2.112 1.700 7.977 1.00 . B B . 19 LEU HD22 1 1
19 45832 2 1 19 LEU HD23 H -2.702 0.249 8.787 1.00 . B B . 19 LEU HD23 1 1
19 45833 2 1 19 LEU HG H -0.355 0.612 9.307 1.00 . B B . 19 LEU HG 1 1
19 45834 2 1 19 LEU N N -0.655 -1.658 10.777 1.00 . B B . 19 LEU N 1 1
19 45835 2 1 19 LEU O O -2.073 -4.169 8.807 1.00 . B B . 19 LEU O 1 1
19 45836 2 1 20 LEU C C -0.691 -6.316 10.382 1.00 . B B . 20 LEU C 1 1
19 45837 2 1 20 LEU CA C 0.254 -5.536 9.478 1.00 . B B . 20 LEU CA 1 1
19 45838 2 1 20 LEU CB C 1.706 -5.897 9.804 1.00 . B B . 20 LEU CB 1 1
19 45839 2 1 20 LEU CD1 C 4.156 -5.669 9.326 1.00 . B B . 20 LEU CD1 1 1
19 45840 2 1 20 LEU CD2 C 2.522 -5.758 7.434 1.00 . B B . 20 LEU CD2 1 1
19 45841 2 1 20 LEU CG C 2.756 -5.297 8.865 1.00 . B B . 20 LEU CG 1 1
19 45842 2 1 20 LEU H H 0.751 -3.535 9.969 1.00 . B B . 20 LEU H 1 1
19 45843 2 1 20 LEU HA H 0.049 -5.804 8.451 1.00 . B B . 20 LEU HA 1 1
19 45844 2 1 20 LEU HB2 H 1.920 -5.563 10.809 1.00 . B B . 20 LEU HB2 1 1
19 45845 2 1 20 LEU HB3 H 1.802 -6.972 9.773 1.00 . B B . 20 LEU HB3 1 1
19 45846 2 1 20 LEU HD11 H 4.883 -5.253 8.643 1.00 . B B . 20 LEU HD11 1 1
19 45847 2 1 20 LEU HD12 H 4.255 -6.745 9.346 1.00 . B B . 20 LEU HD12 1 1
19 45848 2 1 20 LEU HD13 H 4.325 -5.275 10.317 1.00 . B B . 20 LEU HD13 1 1
19 45849 2 1 20 LEU HD21 H 3.270 -5.323 6.788 1.00 . B B . 20 LEU HD21 1 1
19 45850 2 1 20 LEU HD22 H 1.541 -5.444 7.111 1.00 . B B . 20 LEU HD22 1 1
19 45851 2 1 20 LEU HD23 H 2.590 -6.836 7.387 1.00 . B B . 20 LEU HD23 1 1
19 45852 2 1 20 LEU HG H 2.675 -4.220 8.887 1.00 . B B . 20 LEU HG 1 1
19 45853 2 1 20 LEU N N 0.030 -4.101 9.613 1.00 . B B . 20 LEU N 1 1
19 45854 2 1 20 LEU O O -1.256 -7.326 9.963 1.00 . B B . 20 LEU O 1 1
19 45855 2 1 21 ASP C C -3.188 -6.568 11.896 1.00 . B B . 21 ASP C 1 1
19 45856 2 1 21 ASP CA C -1.818 -6.433 12.551 1.00 . B B . 21 ASP CA 1 1
19 45857 2 1 21 ASP CB C -1.960 -5.583 13.821 1.00 . B B . 21 ASP CB 1 1
19 45858 2 1 21 ASP CG C -0.750 -5.646 14.734 1.00 . B B . 21 ASP CG 1 1
19 45859 2 1 21 ASP H H -0.298 -5.085 11.917 1.00 . B B . 21 ASP H 1 1
19 45860 2 1 21 ASP HA H -1.462 -7.415 12.822 1.00 . B B . 21 ASP HA 1 1
19 45861 2 1 21 ASP HB2 H -2.111 -4.553 13.535 1.00 . B B . 21 ASP HB2 1 1
19 45862 2 1 21 ASP HB3 H -2.822 -5.922 14.376 1.00 . B B . 21 ASP HB3 1 1
19 45863 2 1 21 ASP N N -0.856 -5.843 11.617 1.00 . B B . 21 ASP N 1 1
19 45864 2 1 21 ASP O O -3.850 -7.599 12.017 1.00 . B B . 21 ASP O 1 1
19 45865 2 1 21 ASP OD1 O -0.257 -6.762 15.003 1.00 . B B . 21 ASP OD1 1 1
19 45866 2 1 21 ASP OD2 O -0.312 -4.580 15.221 1.00 . B B . 21 ASP OD2 1 1
19 45867 2 1 22 VAL C C -4.891 -6.555 9.373 1.00 . B B . 22 VAL C 1 1
19 45868 2 1 22 VAL CA C -4.873 -5.508 10.484 1.00 . B B . 22 VAL CA 1 1
19 45869 2 1 22 VAL CB C -5.170 -4.122 9.873 1.00 . B B . 22 VAL CB 1 1
19 45870 2 1 22 VAL CG1 C -6.421 -4.165 9.004 1.00 . B B . 22 VAL CG1 1 1
19 45871 2 1 22 VAL CG2 C -5.314 -3.078 10.967 1.00 . B B . 22 VAL CG2 1 1
19 45872 2 1 22 VAL H H -3.026 -4.717 11.155 1.00 . B B . 22 VAL H 1 1
19 45873 2 1 22 VAL HA H -5.654 -5.737 11.194 1.00 . B B . 22 VAL HA 1 1
19 45874 2 1 22 VAL HB H -4.334 -3.841 9.246 1.00 . B B . 22 VAL HB 1 1
19 45875 2 1 22 VAL HG11 H -7.268 -4.452 9.610 1.00 . B B . 22 VAL HG11 1 1
19 45876 2 1 22 VAL HG12 H -6.284 -4.886 8.211 1.00 . B B . 22 VAL HG12 1 1
19 45877 2 1 22 VAL HG13 H -6.598 -3.189 8.578 1.00 . B B . 22 VAL HG13 1 1
19 45878 2 1 22 VAL HG21 H -5.517 -2.116 10.522 1.00 . B B . 22 VAL HG21 1 1
19 45879 2 1 22 VAL HG22 H -4.398 -3.025 11.536 1.00 . B B . 22 VAL HG22 1 1
19 45880 2 1 22 VAL HG23 H -6.129 -3.353 11.621 1.00 . B B . 22 VAL HG23 1 1
19 45881 2 1 22 VAL N N -3.600 -5.515 11.195 1.00 . B B . 22 VAL N 1 1
19 45882 2 1 22 VAL O O -5.831 -7.343 9.269 1.00 . B B . 22 VAL O 1 1
19 45883 2 1 23 LEU C C -3.794 -8.932 7.866 1.00 . B B . 23 LEU C 1 1
19 45884 2 1 23 LEU CA C -3.755 -7.471 7.419 1.00 . B B . 23 LEU CA 1 1
19 45885 2 1 23 LEU CB C -2.474 -7.203 6.626 1.00 . B B . 23 LEU CB 1 1
19 45886 2 1 23 LEU CD1 C -1.013 -5.622 5.337 1.00 . B B . 23 LEU CD1 1 1
19 45887 2 1 23 LEU CD2 C -3.498 -5.516 5.073 1.00 . B B . 23 LEU CD2 1 1
19 45888 2 1 23 LEU CG C -2.352 -5.796 6.034 1.00 . B B . 23 LEU CG 1 1
19 45889 2 1 23 LEU H H -3.108 -5.931 8.724 1.00 . B B . 23 LEU H 1 1
19 45890 2 1 23 LEU HA H -4.604 -7.281 6.782 1.00 . B B . 23 LEU HA 1 1
19 45891 2 1 23 LEU HB2 H -1.631 -7.369 7.283 1.00 . B B . 23 LEU HB2 1 1
19 45892 2 1 23 LEU HB3 H -2.423 -7.916 5.817 1.00 . B B . 23 LEU HB3 1 1
19 45893 2 1 23 LEU HD11 H -0.904 -6.374 4.570 1.00 . B B . 23 LEU HD11 1 1
19 45894 2 1 23 LEU HD12 H -0.216 -5.725 6.059 1.00 . B B . 23 LEU HD12 1 1
19 45895 2 1 23 LEU HD13 H -0.966 -4.640 4.888 1.00 . B B . 23 LEU HD13 1 1
19 45896 2 1 23 LEU HD21 H -4.433 -5.545 5.611 1.00 . B B . 23 LEU HD21 1 1
19 45897 2 1 23 LEU HD22 H -3.507 -6.263 4.293 1.00 . B B . 23 LEU HD22 1 1
19 45898 2 1 23 LEU HD23 H -3.367 -4.537 4.631 1.00 . B B . 23 LEU HD23 1 1
19 45899 2 1 23 LEU HG H -2.404 -5.073 6.836 1.00 . B B . 23 LEU HG 1 1
19 45900 2 1 23 LEU N N -3.844 -6.562 8.558 1.00 . B B . 23 LEU N 1 1
19 45901 2 1 23 LEU O O -4.493 -9.755 7.269 1.00 . B B . 23 LEU O 1 1
19 45902 2 1 24 VAL C C -4.315 -10.966 10.136 1.00 . B B . 24 VAL C 1 1
19 45903 2 1 24 VAL CA C -3.002 -10.605 9.442 1.00 . B B . 24 VAL CA 1 1
19 45904 2 1 24 VAL CB C -1.823 -10.795 10.422 1.00 . B B . 24 VAL CB 1 1
19 45905 2 1 24 VAL CG1 C -1.748 -12.237 10.899 1.00 . B B . 24 VAL CG1 1 1
19 45906 2 1 24 VAL CG2 C -0.512 -10.383 9.770 1.00 . B B . 24 VAL CG2 1 1
19 45907 2 1 24 VAL H H -2.520 -8.542 9.359 1.00 . B B . 24 VAL H 1 1
19 45908 2 1 24 VAL HA H -2.856 -11.274 8.604 1.00 . B B . 24 VAL HA 1 1
19 45909 2 1 24 VAL HB H -1.989 -10.163 11.280 1.00 . B B . 24 VAL HB 1 1
19 45910 2 1 24 VAL HG11 H -2.656 -12.490 11.425 1.00 . B B . 24 VAL HG11 1 1
19 45911 2 1 24 VAL HG12 H -0.902 -12.354 11.560 1.00 . B B . 24 VAL HG12 1 1
19 45912 2 1 24 VAL HG13 H -1.631 -12.891 10.047 1.00 . B B . 24 VAL HG13 1 1
19 45913 2 1 24 VAL HG21 H -0.555 -9.335 9.505 1.00 . B B . 24 VAL HG21 1 1
19 45914 2 1 24 VAL HG22 H -0.350 -10.973 8.880 1.00 . B B . 24 VAL HG22 1 1
19 45915 2 1 24 VAL HG23 H 0.302 -10.545 10.463 1.00 . B B . 24 VAL HG23 1 1
19 45916 2 1 24 VAL N N -3.052 -9.245 8.922 1.00 . B B . 24 VAL N 1 1
19 45917 2 1 24 VAL O O -4.723 -12.127 10.147 1.00 . B B . 24 VAL O 1 1
19 45918 2 1 25 LYS C C -7.302 -10.678 10.351 1.00 . B B . 25 LYS C 1 1
19 45919 2 1 25 LYS CA C -6.275 -10.152 11.347 1.00 . B B . 25 LYS CA 1 1
19 45920 2 1 25 LYS CB C -6.765 -8.833 11.961 1.00 . B B . 25 LYS CB 1 1
19 45921 2 1 25 LYS CD C -8.411 -7.667 13.469 1.00 . B B . 25 LYS CD 1 1
19 45922 2 1 25 LYS CE C -9.507 -6.878 12.760 1.00 . B B . 25 LYS CE 1 1
19 45923 2 1 25 LYS CG C -8.061 -8.960 12.748 1.00 . B B . 25 LYS CG 1 1
19 45924 2 1 25 LYS H H -4.592 -9.056 10.666 1.00 . B B . 25 LYS H 1 1
19 45925 2 1 25 LYS HA H -6.146 -10.879 12.133 1.00 . B B . 25 LYS HA 1 1
19 45926 2 1 25 LYS HB2 H -6.003 -8.455 12.627 1.00 . B B . 25 LYS HB2 1 1
19 45927 2 1 25 LYS HB3 H -6.921 -8.116 11.167 1.00 . B B . 25 LYS HB3 1 1
19 45928 2 1 25 LYS HD2 H -8.749 -7.907 14.465 1.00 . B B . 25 LYS HD2 1 1
19 45929 2 1 25 LYS HD3 H -7.523 -7.054 13.532 1.00 . B B . 25 LYS HD3 1 1
19 45930 2 1 25 LYS HE2 H -10.370 -7.516 12.649 1.00 . B B . 25 LYS HE2 1 1
19 45931 2 1 25 LYS HE3 H -9.770 -6.030 13.375 1.00 . B B . 25 LYS HE3 1 1
19 45932 2 1 25 LYS HG2 H -8.862 -9.206 12.067 1.00 . B B . 25 LYS HG2 1 1
19 45933 2 1 25 LYS HG3 H -7.950 -9.748 13.477 1.00 . B B . 25 LYS HG3 1 1
19 45934 2 1 25 LYS HZ1 H -8.079 -6.216 11.384 1.00 . B B . 25 LYS HZ1 1 1
19 45935 2 1 25 LYS HZ2 H -9.592 -5.489 11.196 1.00 . B B . 25 LYS HZ2 1 1
19 45936 2 1 25 LYS HZ3 H -9.353 -7.093 10.681 1.00 . B B . 25 LYS HZ3 1 1
19 45937 2 1 25 LYS N N -4.982 -9.957 10.693 1.00 . B B . 25 LYS N 1 1
19 45938 2 1 25 LYS NZ N -9.101 -6.387 11.414 1.00 . B B . 25 LYS NZ 1 1
19 45939 2 1 25 LYS O O -8.120 -11.537 10.677 1.00 . B B . 25 LYS O 1 1
19 45940 2 1 26 GLU C C -7.720 -11.785 7.337 1.00 . B B . 26 GLU C 1 1
19 45941 2 1 26 GLU CA C -8.184 -10.548 8.096 1.00 . B B . 26 GLU CA 1 1
19 45942 2 1 26 GLU CB C -8.385 -9.396 7.112 1.00 . B B . 26 GLU CB 1 1
19 45943 2 1 26 GLU CD C -10.158 -8.317 8.540 1.00 . B B . 26 GLU CD 1 1
19 45944 2 1 26 GLU CG C -8.882 -8.114 7.757 1.00 . B B . 26 GLU CG 1 1
19 45945 2 1 26 GLU H H -6.529 -9.522 8.919 1.00 . B B . 26 GLU H 1 1
19 45946 2 1 26 GLU HA H -9.126 -10.767 8.575 1.00 . B B . 26 GLU HA 1 1
19 45947 2 1 26 GLU HB2 H -7.444 -9.186 6.626 1.00 . B B . 26 GLU HB2 1 1
19 45948 2 1 26 GLU HB3 H -9.104 -9.699 6.366 1.00 . B B . 26 GLU HB3 1 1
19 45949 2 1 26 GLU HG2 H -8.121 -7.743 8.428 1.00 . B B . 26 GLU HG2 1 1
19 45950 2 1 26 GLU HG3 H -9.064 -7.384 6.981 1.00 . B B . 26 GLU HG3 1 1
19 45951 2 1 26 GLU N N -7.234 -10.170 9.130 1.00 . B B . 26 GLU N 1 1
19 45952 2 1 26 GLU O O -8.529 -12.462 6.699 1.00 . B B . 26 GLU O 1 1
19 45953 2 1 26 GLU OE1 O -11.191 -8.654 7.923 1.00 . B B . 26 GLU OE1 1 1
19 45954 2 1 26 GLU OE2 O -10.132 -8.137 9.773 1.00 . B B . 26 GLU OE2 1 1
19 45955 2 1 27 GLU C C -5.969 -12.853 5.149 1.00 . B B . 27 GLU C 1 1
19 45956 2 1 27 GLU CA C -5.811 -13.158 6.637 1.00 . B B . 27 GLU CA 1 1
19 45957 2 1 27 GLU CB C -6.439 -14.518 6.965 1.00 . B B . 27 GLU CB 1 1
19 45958 2 1 27 GLU CD C -6.988 -16.252 8.702 1.00 . B B . 27 GLU CD 1 1
19 45959 2 1 27 GLU CG C -6.315 -14.926 8.422 1.00 . B B . 27 GLU CG 1 1
19 45960 2 1 27 GLU H H -5.862 -11.570 8.044 1.00 . B B . 27 GLU H 1 1
19 45961 2 1 27 GLU HA H -4.758 -13.184 6.875 1.00 . B B . 27 GLU HA 1 1
19 45962 2 1 27 GLU HB2 H -7.490 -14.484 6.716 1.00 . B B . 27 GLU HB2 1 1
19 45963 2 1 27 GLU HB3 H -5.962 -15.276 6.360 1.00 . B B . 27 GLU HB3 1 1
19 45964 2 1 27 GLU HG2 H -5.268 -15.007 8.674 1.00 . B B . 27 GLU HG2 1 1
19 45965 2 1 27 GLU HG3 H -6.776 -14.166 9.037 1.00 . B B . 27 GLU HG3 1 1
19 45966 2 1 27 GLU N N -6.422 -12.084 7.426 1.00 . B B . 27 GLU N 1 1
19 45967 2 1 27 GLU O O -6.258 -13.742 4.343 1.00 . B B . 27 GLU O 1 1
19 45968 2 1 27 GLU OE1 O -8.232 -16.270 8.832 1.00 . B B . 27 GLU OE1 1 1
19 45969 2 1 27 GLU OE2 O -6.283 -17.280 8.780 1.00 . B B . 27 GLU OE2 1 1
19 45970 2 1 28 VAL C C -5.182 -11.842 2.395 1.00 . B B . 28 VAL C 1 1
19 45971 2 1 28 VAL CA C -5.995 -11.097 3.449 1.00 . B B . 28 VAL CA 1 1
19 45972 2 1 28 VAL CB C -5.691 -9.587 3.329 1.00 . B B . 28 VAL CB 1 1
19 45973 2 1 28 VAL CG1 C -6.665 -8.775 4.165 1.00 . B B . 28 VAL CG1 1 1
19 45974 2 1 28 VAL CG2 C -4.256 -9.280 3.741 1.00 . B B . 28 VAL CG2 1 1
19 45975 2 1 28 VAL H H -5.426 -10.961 5.481 1.00 . B B . 28 VAL H 1 1
19 45976 2 1 28 VAL HA H -7.043 -11.241 3.232 1.00 . B B . 28 VAL HA 1 1
19 45977 2 1 28 VAL HB H -5.812 -9.299 2.295 1.00 . B B . 28 VAL HB 1 1
19 45978 2 1 28 VAL HG11 H -6.573 -9.061 5.202 1.00 . B B . 28 VAL HG11 1 1
19 45979 2 1 28 VAL HG12 H -7.673 -8.965 3.827 1.00 . B B . 28 VAL HG12 1 1
19 45980 2 1 28 VAL HG13 H -6.441 -7.723 4.061 1.00 . B B . 28 VAL HG13 1 1
19 45981 2 1 28 VAL HG21 H -3.572 -9.839 3.119 1.00 . B B . 28 VAL HG21 1 1
19 45982 2 1 28 VAL HG22 H -4.111 -9.556 4.775 1.00 . B B . 28 VAL HG22 1 1
19 45983 2 1 28 VAL HG23 H -4.066 -8.222 3.622 1.00 . B B . 28 VAL HG23 1 1
19 45984 2 1 28 VAL N N -5.757 -11.587 4.801 1.00 . B B . 28 VAL N 1 1
19 45985 2 1 28 VAL O O -4.052 -12.269 2.637 1.00 . B B . 28 VAL O 1 1
19 45986 2 1 29 THR C C -4.253 -11.465 -0.570 1.00 . B B . 29 THR C 1 1
19 45987 2 1 29 THR CA C -5.102 -12.555 0.081 1.00 . B B . 29 THR CA 1 1
19 45988 2 1 29 THR CB C -6.139 -13.091 -0.924 1.00 . B B . 29 THR CB 1 1
19 45989 2 1 29 THR CG2 C -5.815 -14.517 -1.342 1.00 . B B . 29 THR CG2 1 1
19 45990 2 1 29 THR H H -6.720 -11.732 1.137 1.00 . B B . 29 THR H 1 1
19 45991 2 1 29 THR HA H -4.469 -13.367 0.407 1.00 . B B . 29 THR HA 1 1
19 45992 2 1 29 THR HB H -6.137 -12.459 -1.801 1.00 . B B . 29 THR HB 1 1
19 45993 2 1 29 THR HG1 H -7.498 -13.739 0.355 1.00 . B B . 29 THR HG1 1 1
19 45994 2 1 29 THR HG21 H -4.856 -14.538 -1.838 1.00 . B B . 29 THR HG21 1 1
19 45995 2 1 29 THR HG22 H -6.577 -14.877 -2.017 1.00 . B B . 29 THR HG22 1 1
19 45996 2 1 29 THR HG23 H -5.782 -15.148 -0.467 1.00 . B B . 29 THR HG23 1 1
19 45997 2 1 29 THR N N -5.782 -11.999 1.230 1.00 . B B . 29 THR N 1 1
19 45998 2 1 29 THR O O -4.616 -10.293 -0.495 1.00 . B B . 29 THR O 1 1
19 45999 2 1 29 THR OG1 O -7.443 -13.057 -0.322 1.00 . B B . 29 THR OG1 1 1
19 46000 2 1 30 PRO C C -2.972 -9.846 -2.724 1.00 . B B . 30 PRO C 1 1
19 46001 2 1 30 PRO CA C -2.222 -10.841 -1.836 1.00 . B B . 30 PRO CA 1 1
19 46002 2 1 30 PRO CB C -1.294 -11.719 -2.677 1.00 . B B . 30 PRO CB 1 1
19 46003 2 1 30 PRO CD C -2.577 -13.192 -1.294 1.00 . B B . 30 PRO CD 1 1
19 46004 2 1 30 PRO CG C -1.223 -13.003 -1.930 1.00 . B B . 30 PRO CG 1 1
19 46005 2 1 30 PRO HA H -1.640 -10.299 -1.105 1.00 . B B . 30 PRO HA 1 1
19 46006 2 1 30 PRO HB2 H -1.720 -11.855 -3.660 1.00 . B B . 30 PRO HB2 1 1
19 46007 2 1 30 PRO HB3 H -0.322 -11.254 -2.757 1.00 . B B . 30 PRO HB3 1 1
19 46008 2 1 30 PRO HD2 H -3.205 -13.802 -1.924 1.00 . B B . 30 PRO HD2 1 1
19 46009 2 1 30 PRO HD3 H -2.476 -13.636 -0.316 1.00 . B B . 30 PRO HD3 1 1
19 46010 2 1 30 PRO HG2 H -1.014 -13.813 -2.615 1.00 . B B . 30 PRO HG2 1 1
19 46011 2 1 30 PRO HG3 H -0.459 -12.946 -1.172 1.00 . B B . 30 PRO HG3 1 1
19 46012 2 1 30 PRO N N -3.110 -11.818 -1.191 1.00 . B B . 30 PRO N 1 1
19 46013 2 1 30 PRO O O -2.775 -8.636 -2.613 1.00 . B B . 30 PRO O 1 1
19 46014 2 1 31 ASP C C -5.508 -8.558 -3.718 1.00 . B B . 31 ASP C 1 1
19 46015 2 1 31 ASP CA C -4.628 -9.530 -4.501 1.00 . B B . 31 ASP CA 1 1
19 46016 2 1 31 ASP CB C -5.512 -10.407 -5.392 1.00 . B B . 31 ASP CB 1 1
19 46017 2 1 31 ASP CG C -4.735 -11.517 -6.072 1.00 . B B . 31 ASP CG 1 1
19 46018 2 1 31 ASP H H -3.950 -11.339 -3.626 1.00 . B B . 31 ASP H 1 1
19 46019 2 1 31 ASP HA H -3.945 -8.969 -5.120 1.00 . B B . 31 ASP HA 1 1
19 46020 2 1 31 ASP HB2 H -6.289 -10.856 -4.788 1.00 . B B . 31 ASP HB2 1 1
19 46021 2 1 31 ASP HB3 H -5.968 -9.791 -6.154 1.00 . B B . 31 ASP HB3 1 1
19 46022 2 1 31 ASP N N -3.841 -10.364 -3.588 1.00 . B B . 31 ASP N 1 1
19 46023 2 1 31 ASP O O -5.590 -7.373 -4.041 1.00 . B B . 31 ASP O 1 1
19 46024 2 1 31 ASP OD1 O -4.374 -12.495 -5.385 1.00 . B B . 31 ASP OD1 1 1
19 46025 2 1 31 ASP OD2 O -4.487 -11.422 -7.294 1.00 . B B . 31 ASP OD2 1 1
19 46026 2 1 32 LEU C C -6.225 -7.206 -1.094 1.00 . B B . 32 LEU C 1 1
19 46027 2 1 32 LEU CA C -7.026 -8.276 -1.828 1.00 . B B . 32 LEU CA 1 1
19 46028 2 1 32 LEU CB C -7.747 -9.180 -0.818 1.00 . B B . 32 LEU CB 1 1
19 46029 2 1 32 LEU CD1 C -9.811 -7.779 -0.525 1.00 . B B . 32 LEU CD1 1 1
19 46030 2 1 32 LEU CD2 C -9.173 -9.447 1.220 1.00 . B B . 32 LEU CD2 1 1
19 46031 2 1 32 LEU CG C -8.656 -8.463 0.186 1.00 . B B . 32 LEU CG 1 1
19 46032 2 1 32 LEU H H -6.024 -10.024 -2.468 1.00 . B B . 32 LEU H 1 1
19 46033 2 1 32 LEU HA H -7.759 -7.796 -2.459 1.00 . B B . 32 LEU HA 1 1
19 46034 2 1 32 LEU HB2 H -8.350 -9.887 -1.369 1.00 . B B . 32 LEU HB2 1 1
19 46035 2 1 32 LEU HB3 H -7.000 -9.728 -0.262 1.00 . B B . 32 LEU HB3 1 1
19 46036 2 1 32 LEU HD11 H -10.420 -7.258 0.198 1.00 . B B . 32 LEU HD11 1 1
19 46037 2 1 32 LEU HD12 H -10.410 -8.521 -1.033 1.00 . B B . 32 LEU HD12 1 1
19 46038 2 1 32 LEU HD13 H -9.424 -7.074 -1.246 1.00 . B B . 32 LEU HD13 1 1
19 46039 2 1 32 LEU HD21 H -9.758 -10.211 0.729 1.00 . B B . 32 LEU HD21 1 1
19 46040 2 1 32 LEU HD22 H -9.789 -8.928 1.939 1.00 . B B . 32 LEU HD22 1 1
19 46041 2 1 32 LEU HD23 H -8.337 -9.905 1.727 1.00 . B B . 32 LEU HD23 1 1
19 46042 2 1 32 LEU HG H -8.085 -7.703 0.701 1.00 . B B . 32 LEU HG 1 1
19 46043 2 1 32 LEU N N -6.151 -9.077 -2.677 1.00 . B B . 32 LEU N 1 1
19 46044 2 1 32 LEU O O -6.639 -6.048 -1.020 1.00 . B B . 32 LEU O 1 1
19 46045 2 1 33 ALA C C -3.800 -5.521 -0.743 1.00 . B B . 33 ALA C 1 1
19 46046 2 1 33 ALA CA C -4.197 -6.689 0.148 1.00 . B B . 33 ALA CA 1 1
19 46047 2 1 33 ALA CB C -2.962 -7.423 0.646 1.00 . B B . 33 ALA CB 1 1
19 46048 2 1 33 ALA H H -4.814 -8.550 -0.647 1.00 . B B . 33 ALA H 1 1
19 46049 2 1 33 ALA HA H -4.732 -6.309 1.005 1.00 . B B . 33 ALA HA 1 1
19 46050 2 1 33 ALA HB1 H -2.338 -6.740 1.203 1.00 . B B . 33 ALA HB1 1 1
19 46051 2 1 33 ALA HB2 H -2.409 -7.812 -0.197 1.00 . B B . 33 ALA HB2 1 1
19 46052 2 1 33 ALA HB3 H -3.264 -8.238 1.287 1.00 . B B . 33 ALA HB3 1 1
19 46053 2 1 33 ALA N N -5.077 -7.604 -0.561 1.00 . B B . 33 ALA N 1 1
19 46054 2 1 33 ALA O O -3.859 -4.365 -0.326 1.00 . B B . 33 ALA O 1 1
19 46055 2 1 34 LEU C C -4.147 -3.820 -3.207 1.00 . B B . 34 LEU C 1 1
19 46056 2 1 34 LEU CA C -3.014 -4.809 -2.936 1.00 . B B . 34 LEU CA 1 1
19 46057 2 1 34 LEU CB C -2.561 -5.453 -4.253 1.00 . B B . 34 LEU CB 1 1
19 46058 2 1 34 LEU CD1 C -1.029 -6.996 -5.508 1.00 . B B . 34 LEU CD1 1 1
19 46059 2 1 34 LEU CD2 C -0.181 -5.763 -3.500 1.00 . B B . 34 LEU CD2 1 1
19 46060 2 1 34 LEU CG C -1.389 -6.435 -4.139 1.00 . B B . 34 LEU CG 1 1
19 46061 2 1 34 LEU H H -3.424 -6.773 -2.254 1.00 . B B . 34 LEU H 1 1
19 46062 2 1 34 LEU HA H -2.180 -4.273 -2.506 1.00 . B B . 34 LEU HA 1 1
19 46063 2 1 34 LEU HB2 H -3.403 -5.979 -4.679 1.00 . B B . 34 LEU HB2 1 1
19 46064 2 1 34 LEU HB3 H -2.273 -4.662 -4.931 1.00 . B B . 34 LEU HB3 1 1
19 46065 2 1 34 LEU HD11 H -0.188 -7.667 -5.413 1.00 . B B . 34 LEU HD11 1 1
19 46066 2 1 34 LEU HD12 H -0.768 -6.185 -6.174 1.00 . B B . 34 LEU HD12 1 1
19 46067 2 1 34 LEU HD13 H -1.873 -7.535 -5.910 1.00 . B B . 34 LEU HD13 1 1
19 46068 2 1 34 LEU HD21 H 0.140 -4.938 -4.118 1.00 . B B . 34 LEU HD21 1 1
19 46069 2 1 34 LEU HD22 H 0.623 -6.479 -3.406 1.00 . B B . 34 LEU HD22 1 1
19 46070 2 1 34 LEU HD23 H -0.452 -5.394 -2.521 1.00 . B B . 34 LEU HD23 1 1
19 46071 2 1 34 LEU HG H -1.684 -7.261 -3.509 1.00 . B B . 34 LEU HG 1 1
19 46072 2 1 34 LEU N N -3.426 -5.830 -1.979 1.00 . B B . 34 LEU N 1 1
19 46073 2 1 34 LEU O O -3.927 -2.610 -3.256 1.00 . B B . 34 LEU O 1 1
19 46074 2 1 35 MET C C -6.833 -2.572 -2.486 1.00 . B B . 35 MET C 1 1
19 46075 2 1 35 MET CA C -6.526 -3.512 -3.648 1.00 . B B . 35 MET CA 1 1
19 46076 2 1 35 MET CB C -7.742 -4.390 -3.962 1.00 . B B . 35 MET CB 1 1
19 46077 2 1 35 MET CE C -10.589 -5.685 -3.423 1.00 . B B . 35 MET CE 1 1
19 46078 2 1 35 MET CG C -8.993 -3.597 -4.313 1.00 . B B . 35 MET CG 1 1
19 46079 2 1 35 MET H H -5.474 -5.315 -3.288 1.00 . B B . 35 MET H 1 1
19 46080 2 1 35 MET HA H -6.300 -2.911 -4.517 1.00 . B B . 35 MET HA 1 1
19 46081 2 1 35 MET HB2 H -7.504 -5.031 -4.797 1.00 . B B . 35 MET HB2 1 1
19 46082 2 1 35 MET HB3 H -7.962 -5.002 -3.099 1.00 . B B . 35 MET HB3 1 1
19 46083 2 1 35 MET HE1 H -10.824 -5.072 -2.566 1.00 . B B . 35 MET HE1 1 1
19 46084 2 1 35 MET HE2 H -9.682 -6.239 -3.233 1.00 . B B . 35 MET HE2 1 1
19 46085 2 1 35 MET HE3 H -11.401 -6.374 -3.606 1.00 . B B . 35 MET HE3 1 1
19 46086 2 1 35 MET HG2 H -9.308 -3.048 -3.439 1.00 . B B . 35 MET HG2 1 1
19 46087 2 1 35 MET HG3 H -8.751 -2.901 -5.104 1.00 . B B . 35 MET HG3 1 1
19 46088 2 1 35 MET N N -5.361 -4.343 -3.362 1.00 . B B . 35 MET N 1 1
19 46089 2 1 35 MET O O -7.117 -1.395 -2.694 1.00 . B B . 35 MET O 1 1
19 46090 2 1 35 MET SD S -10.358 -4.641 -4.861 1.00 . B B . 35 MET SD 1 1
19 46091 2 1 36 CYS C C -5.925 -1.293 0.206 1.00 . B B . 36 CYS C 1 1
19 46092 2 1 36 CYS CA C -7.056 -2.280 -0.089 1.00 . B B . 36 CYS CA 1 1
19 46093 2 1 36 CYS CB C -7.310 -3.184 1.119 1.00 . B B . 36 CYS CB 1 1
19 46094 2 1 36 CYS H H -6.519 -4.032 -1.154 1.00 . B B . 36 CYS H 1 1
19 46095 2 1 36 CYS HA H -7.955 -1.718 -0.296 1.00 . B B . 36 CYS HA 1 1
19 46096 2 1 36 CYS HB2 H -6.444 -3.808 1.283 1.00 . B B . 36 CYS HB2 1 1
19 46097 2 1 36 CYS HB3 H -7.476 -2.570 1.993 1.00 . B B . 36 CYS HB3 1 1
19 46098 2 1 36 CYS HG H -9.823 -3.604 1.322 1.00 . B B . 36 CYS HG 1 1
19 46099 2 1 36 CYS N N -6.764 -3.086 -1.266 1.00 . B B . 36 CYS N 1 1
19 46100 2 1 36 CYS O O -6.176 -0.118 0.481 1.00 . B B . 36 CYS O 1 1
19 46101 2 1 36 CYS SG S -8.745 -4.271 0.931 1.00 . B B . 36 CYS SG 1 1
19 46102 2 1 37 LEU C C -3.382 0.188 -0.628 1.00 . B B . 37 LEU C 1 1
19 46103 2 1 37 LEU CA C -3.528 -0.913 0.419 1.00 . B B . 37 LEU CA 1 1
19 46104 2 1 37 LEU CB C -2.243 -1.746 0.488 1.00 . B B . 37 LEU CB 1 1
19 46105 2 1 37 LEU CD1 C -0.912 -3.582 1.560 1.00 . B B . 37 LEU CD1 1 1
19 46106 2 1 37 LEU CD2 C -2.142 -1.942 2.985 1.00 . B B . 37 LEU CD2 1 1
19 46107 2 1 37 LEU CG C -2.153 -2.711 1.675 1.00 . B B . 37 LEU CG 1 1
19 46108 2 1 37 LEU H H -4.532 -2.702 -0.119 1.00 . B B . 37 LEU H 1 1
19 46109 2 1 37 LEU HA H -3.693 -0.452 1.382 1.00 . B B . 37 LEU HA 1 1
19 46110 2 1 37 LEU HB2 H -2.165 -2.321 -0.423 1.00 . B B . 37 LEU HB2 1 1
19 46111 2 1 37 LEU HB3 H -1.404 -1.071 0.540 1.00 . B B . 37 LEU HB3 1 1
19 46112 2 1 37 LEU HD11 H -0.957 -4.152 0.644 1.00 . B B . 37 LEU HD11 1 1
19 46113 2 1 37 LEU HD12 H -0.866 -4.258 2.402 1.00 . B B . 37 LEU HD12 1 1
19 46114 2 1 37 LEU HD13 H -0.031 -2.957 1.553 1.00 . B B . 37 LEU HD13 1 1
19 46115 2 1 37 LEU HD21 H -1.283 -1.286 3.011 1.00 . B B . 37 LEU HD21 1 1
19 46116 2 1 37 LEU HD22 H -2.089 -2.638 3.811 1.00 . B B . 37 LEU HD22 1 1
19 46117 2 1 37 LEU HD23 H -3.045 -1.356 3.065 1.00 . B B . 37 LEU HD23 1 1
19 46118 2 1 37 LEU HG H -3.018 -3.358 1.673 1.00 . B B . 37 LEU HG 1 1
19 46119 2 1 37 LEU N N -4.681 -1.761 0.132 1.00 . B B . 37 LEU N 1 1
19 46120 2 1 37 LEU O O -3.197 1.353 -0.287 1.00 . B B . 37 LEU O 1 1
19 46121 2 1 38 GLY C C -4.461 1.817 -2.949 1.00 . B B . 38 GLY C 1 1
19 46122 2 1 38 GLY CA C -3.358 0.782 -2.975 1.00 . B B . 38 GLY CA 1 1
19 46123 2 1 38 GLY H H -3.654 -1.132 -2.113 1.00 . B B . 38 GLY H 1 1
19 46124 2 1 38 GLY HA2 H -2.407 1.284 -2.880 1.00 . B B . 38 GLY HA2 1 1
19 46125 2 1 38 GLY HA3 H -3.389 0.262 -3.921 1.00 . B B . 38 GLY HA3 1 1
19 46126 2 1 38 GLY N N -3.487 -0.187 -1.900 1.00 . B B . 38 GLY N 1 1
19 46127 2 1 38 GLY O O -4.250 2.980 -3.297 1.00 . B B . 38 GLY O 1 1
19 46128 2 1 39 ASN C C -6.541 3.321 -1.322 1.00 . B B . 39 ASN C 1 1
19 46129 2 1 39 ASN CA C -6.786 2.275 -2.405 1.00 . B B . 39 ASN CA 1 1
19 46130 2 1 39 ASN CB C -8.024 1.447 -2.077 1.00 . B B . 39 ASN CB 1 1
19 46131 2 1 39 ASN CG C -9.323 2.092 -2.524 1.00 . B B . 39 ASN CG 1 1
19 46132 2 1 39 ASN H H -5.734 0.450 -2.261 1.00 . B B . 39 ASN H 1 1
19 46133 2 1 39 ASN HA H -6.926 2.768 -3.357 1.00 . B B . 39 ASN HA 1 1
19 46134 2 1 39 ASN HB2 H -7.940 0.488 -2.560 1.00 . B B . 39 ASN HB2 1 1
19 46135 2 1 39 ASN HB3 H -8.067 1.302 -1.009 1.00 . B B . 39 ASN HB3 1 1
19 46136 2 1 39 ASN HD21 H -10.047 0.304 -2.992 1.00 . B B . 39 ASN HD21 1 1
19 46137 2 1 39 ASN HD22 H -11.107 1.643 -3.265 1.00 . B B . 39 ASN HD22 1 1
19 46138 2 1 39 ASN N N -5.635 1.392 -2.514 1.00 . B B . 39 ASN N 1 1
19 46139 2 1 39 ASN ND2 N -10.254 1.263 -2.973 1.00 . B B . 39 ASN ND2 1 1
19 46140 2 1 39 ASN O O -6.958 4.474 -1.438 1.00 . B B . 39 ASN O 1 1
19 46141 2 1 39 ASN OD1 O -9.484 3.309 -2.488 1.00 . B B . 39 ASN OD1 1 1
19 46142 2 1 40 ALA C C -4.387 4.802 0.293 1.00 . B B . 40 ALA C 1 1
19 46143 2 1 40 ALA CA C -5.463 3.839 0.791 1.00 . B B . 40 ALA CA 1 1
19 46144 2 1 40 ALA CB C -4.976 3.076 2.015 1.00 . B B . 40 ALA CB 1 1
19 46145 2 1 40 ALA H H -5.568 1.975 -0.206 1.00 . B B . 40 ALA H 1 1
19 46146 2 1 40 ALA HA H -6.340 4.405 1.071 1.00 . B B . 40 ALA HA 1 1
19 46147 2 1 40 ALA HB1 H -4.748 3.774 2.807 1.00 . B B . 40 ALA HB1 1 1
19 46148 2 1 40 ALA HB2 H -4.087 2.519 1.761 1.00 . B B . 40 ALA HB2 1 1
19 46149 2 1 40 ALA HB3 H -5.746 2.396 2.344 1.00 . B B . 40 ALA HB3 1 1
19 46150 2 1 40 ALA N N -5.839 2.917 -0.270 1.00 . B B . 40 ALA N 1 1
19 46151 2 1 40 ALA O O -4.321 5.955 0.719 1.00 . B B . 40 ALA O 1 1
19 46152 2 1 41 VAL C C -3.118 6.240 -2.078 1.00 . B B . 41 VAL C 1 1
19 46153 2 1 41 VAL CA C -2.509 5.137 -1.224 1.00 . B B . 41 VAL CA 1 1
19 46154 2 1 41 VAL CB C -1.551 4.283 -2.093 1.00 . B B . 41 VAL CB 1 1
19 46155 2 1 41 VAL CG1 C -0.514 5.150 -2.794 1.00 . B B . 41 VAL CG1 1 1
19 46156 2 1 41 VAL CG2 C -0.863 3.223 -1.249 1.00 . B B . 41 VAL CG2 1 1
19 46157 2 1 41 VAL H H -3.684 3.403 -0.955 1.00 . B B . 41 VAL H 1 1
19 46158 2 1 41 VAL HA H -1.941 5.583 -0.421 1.00 . B B . 41 VAL HA 1 1
19 46159 2 1 41 VAL HB H -2.137 3.782 -2.851 1.00 . B B . 41 VAL HB 1 1
19 46160 2 1 41 VAL HG11 H 0.114 5.628 -2.057 1.00 . B B . 41 VAL HG11 1 1
19 46161 2 1 41 VAL HG12 H -1.016 5.906 -3.383 1.00 . B B . 41 VAL HG12 1 1
19 46162 2 1 41 VAL HG13 H 0.093 4.535 -3.440 1.00 . B B . 41 VAL HG13 1 1
19 46163 2 1 41 VAL HG21 H -0.330 3.698 -0.439 1.00 . B B . 41 VAL HG21 1 1
19 46164 2 1 41 VAL HG22 H -0.165 2.672 -1.863 1.00 . B B . 41 VAL HG22 1 1
19 46165 2 1 41 VAL HG23 H -1.602 2.546 -0.848 1.00 . B B . 41 VAL HG23 1 1
19 46166 2 1 41 VAL N N -3.564 4.325 -0.639 1.00 . B B . 41 VAL N 1 1
19 46167 2 1 41 VAL O O -2.780 7.418 -1.936 1.00 . B B . 41 VAL O 1 1
19 46168 2 1 42 THR C C -5.597 7.753 -3.125 1.00 . B B . 42 THR C 1 1
19 46169 2 1 42 THR CA C -4.666 6.790 -3.860 1.00 . B B . 42 THR CA 1 1
19 46170 2 1 42 THR CB C -5.437 6.062 -4.985 1.00 . B B . 42 THR CB 1 1
19 46171 2 1 42 THR CG2 C -6.647 5.318 -4.442 1.00 . B B . 42 THR CG2 1 1
19 46172 2 1 42 THR H H -4.342 4.912 -2.945 1.00 . B B . 42 THR H 1 1
19 46173 2 1 42 THR HA H -3.872 7.364 -4.317 1.00 . B B . 42 THR HA 1 1
19 46174 2 1 42 THR HB H -4.770 5.344 -5.444 1.00 . B B . 42 THR HB 1 1
19 46175 2 1 42 THR HG1 H -6.169 7.810 -5.528 1.00 . B B . 42 THR HG1 1 1
19 46176 2 1 42 THR HG21 H -7.324 6.020 -3.980 1.00 . B B . 42 THR HG21 1 1
19 46177 2 1 42 THR HG22 H -6.323 4.592 -3.710 1.00 . B B . 42 THR HG22 1 1
19 46178 2 1 42 THR HG23 H -7.149 4.812 -5.252 1.00 . B B . 42 THR HG23 1 1
19 46179 2 1 42 THR N N -4.054 5.855 -2.936 1.00 . B B . 42 THR N 1 1
19 46180 2 1 42 THR O O -5.929 8.820 -3.642 1.00 . B B . 42 THR O 1 1
19 46181 2 1 42 THR OG1 O -5.869 7.009 -5.970 1.00 . B B . 42 THR OG1 1 1
19 46182 2 1 43 ASN C C -6.001 9.419 -0.596 1.00 . B B . 43 ASN C 1 1
19 46183 2 1 43 ASN CA C -6.834 8.238 -1.082 1.00 . B B . 43 ASN CA 1 1
19 46184 2 1 43 ASN CB C -7.396 7.445 0.112 1.00 . B B . 43 ASN CB 1 1
19 46185 2 1 43 ASN CG C -8.454 8.200 0.907 1.00 . B B . 43 ASN CG 1 1
19 46186 2 1 43 ASN H H -5.758 6.483 -1.588 1.00 . B B . 43 ASN H 1 1
19 46187 2 1 43 ASN HA H -7.651 8.607 -1.682 1.00 . B B . 43 ASN HA 1 1
19 46188 2 1 43 ASN HB2 H -7.838 6.530 -0.255 1.00 . B B . 43 ASN HB2 1 1
19 46189 2 1 43 ASN HB3 H -6.582 7.198 0.779 1.00 . B B . 43 ASN HB3 1 1
19 46190 2 1 43 ASN HD21 H -9.350 6.490 1.377 1.00 . B B . 43 ASN HD21 1 1
19 46191 2 1 43 ASN HD22 H -10.080 7.923 2.012 1.00 . B B . 43 ASN HD22 1 1
19 46192 2 1 43 ASN N N -6.009 7.374 -1.919 1.00 . B B . 43 ASN N 1 1
19 46193 2 1 43 ASN ND2 N -9.390 7.463 1.489 1.00 . B B . 43 ASN ND2 1 1
19 46194 2 1 43 ASN O O -6.446 10.564 -0.632 1.00 . B B . 43 ASN O 1 1
19 46195 2 1 43 ASN OD1 O -8.437 9.425 0.999 1.00 . B B . 43 ASN OD1 1 1
19 46196 2 1 44 ILE C C -3.391 11.046 -0.832 1.00 . B B . 44 ILE C 1 1
19 46197 2 1 44 ILE CA C -3.865 10.157 0.318 1.00 . B B . 44 ILE CA 1 1
19 46198 2 1 44 ILE CB C -2.640 9.526 1.027 1.00 . B B . 44 ILE CB 1 1
19 46199 2 1 44 ILE CD1 C -3.896 9.291 3.243 1.00 . B B . 44 ILE CD1 1 1
19 46200 2 1 44 ILE CG1 C -3.095 8.596 2.162 1.00 . B B . 44 ILE CG1 1 1
19 46201 2 1 44 ILE CG2 C -1.705 10.603 1.563 1.00 . B B . 44 ILE CG2 1 1
19 46202 2 1 44 ILE H H -4.476 8.195 -0.183 1.00 . B B . 44 ILE H 1 1
19 46203 2 1 44 ILE HA H -4.399 10.764 1.035 1.00 . B B . 44 ILE HA 1 1
19 46204 2 1 44 ILE HB H -2.094 8.948 0.297 1.00 . B B . 44 ILE HB 1 1
19 46205 2 1 44 ILE HD11 H -3.282 10.041 3.720 1.00 . B B . 44 ILE HD11 1 1
19 46206 2 1 44 ILE HD12 H -4.214 8.566 3.977 1.00 . B B . 44 ILE HD12 1 1
19 46207 2 1 44 ILE HD13 H -4.762 9.763 2.803 1.00 . B B . 44 ILE HD13 1 1
19 46208 2 1 44 ILE HG12 H -3.712 7.811 1.749 1.00 . B B . 44 ILE HG12 1 1
19 46209 2 1 44 ILE HG13 H -2.225 8.154 2.626 1.00 . B B . 44 ILE HG13 1 1
19 46210 2 1 44 ILE HG21 H -2.243 11.239 2.251 1.00 . B B . 44 ILE HG21 1 1
19 46211 2 1 44 ILE HG22 H -1.331 11.197 0.742 1.00 . B B . 44 ILE HG22 1 1
19 46212 2 1 44 ILE HG23 H -0.875 10.139 2.079 1.00 . B B . 44 ILE HG23 1 1
19 46213 2 1 44 ILE N N -4.776 9.129 -0.170 1.00 . B B . 44 ILE N 1 1
19 46214 2 1 44 ILE O O -3.327 12.270 -0.706 1.00 . B B . 44 ILE O 1 1
19 46215 2 1 45 ILE C C -3.688 12.061 -3.719 1.00 . B B . 45 ILE C 1 1
19 46216 2 1 45 ILE CA C -2.603 11.143 -3.142 1.00 . B B . 45 ILE CA 1 1
19 46217 2 1 45 ILE CB C -2.108 10.155 -4.230 1.00 . B B . 45 ILE CB 1 1
19 46218 2 1 45 ILE CD1 C -0.411 8.296 -4.671 1.00 . B B . 45 ILE CD1 1 1
19 46219 2 1 45 ILE CG1 C -0.956 9.306 -3.682 1.00 . B B . 45 ILE CG1 1 1
19 46220 2 1 45 ILE CG2 C -1.662 10.895 -5.484 1.00 . B B . 45 ILE CG2 1 1
19 46221 2 1 45 ILE H H -3.174 9.444 -2.009 1.00 . B B . 45 ILE H 1 1
19 46222 2 1 45 ILE HA H -1.765 11.750 -2.832 1.00 . B B . 45 ILE HA 1 1
19 46223 2 1 45 ILE HB H -2.928 9.507 -4.495 1.00 . B B . 45 ILE HB 1 1
19 46224 2 1 45 ILE HD11 H -1.190 7.598 -4.940 1.00 . B B . 45 ILE HD11 1 1
19 46225 2 1 45 ILE HD12 H 0.412 7.758 -4.219 1.00 . B B . 45 ILE HD12 1 1
19 46226 2 1 45 ILE HD13 H -0.064 8.806 -5.557 1.00 . B B . 45 ILE HD13 1 1
19 46227 2 1 45 ILE HG12 H -0.145 9.955 -3.397 1.00 . B B . 45 ILE HG12 1 1
19 46228 2 1 45 ILE HG13 H -1.301 8.766 -2.812 1.00 . B B . 45 ILE HG13 1 1
19 46229 2 1 45 ILE HG21 H -2.498 11.440 -5.897 1.00 . B B . 45 ILE HG21 1 1
19 46230 2 1 45 ILE HG22 H -1.301 10.183 -6.210 1.00 . B B . 45 ILE HG22 1 1
19 46231 2 1 45 ILE HG23 H -0.871 11.586 -5.233 1.00 . B B . 45 ILE HG23 1 1
19 46232 2 1 45 ILE N N -3.085 10.421 -1.965 1.00 . B B . 45 ILE N 1 1
19 46233 2 1 45 ILE O O -3.390 13.078 -4.348 1.00 . B B . 45 ILE O 1 1
19 46234 2 1 46 ALA C C -6.197 13.826 -3.204 1.00 . B B . 46 ALA C 1 1
19 46235 2 1 46 ALA CA C -6.065 12.517 -3.978 1.00 . B B . 46 ALA CA 1 1
19 46236 2 1 46 ALA CB C -7.359 11.725 -3.886 1.00 . B B . 46 ALA CB 1 1
19 46237 2 1 46 ALA H H -5.133 10.914 -2.952 1.00 . B B . 46 ALA H 1 1
19 46238 2 1 46 ALA HA H -5.882 12.740 -5.020 1.00 . B B . 46 ALA HA 1 1
19 46239 2 1 46 ALA HB1 H -7.568 11.495 -2.850 1.00 . B B . 46 ALA HB1 1 1
19 46240 2 1 46 ALA HB2 H -7.260 10.806 -4.445 1.00 . B B . 46 ALA HB2 1 1
19 46241 2 1 46 ALA HB3 H -8.169 12.309 -4.295 1.00 . B B . 46 ALA HB3 1 1
19 46242 2 1 46 ALA N N -4.948 11.720 -3.479 1.00 . B B . 46 ALA N 1 1
19 46243 2 1 46 ALA O O -6.856 14.766 -3.657 1.00 . B B . 46 ALA O 1 1
19 46244 2 1 47 GLN C C -4.682 16.133 -1.530 1.00 . B B . 47 GLN C 1 1
19 46245 2 1 47 GLN CA C -5.683 15.038 -1.162 1.00 . B B . 47 GLN CA 1 1
19 46246 2 1 47 GLN CB C -5.493 14.594 0.289 1.00 . B B . 47 GLN CB 1 1
19 46247 2 1 47 GLN CD C -6.137 12.903 2.061 1.00 . B B . 47 GLN CD 1 1
19 46248 2 1 47 GLN CG C -6.441 13.478 0.694 1.00 . B B . 47 GLN CG 1 1
19 46249 2 1 47 GLN H H -4.998 13.129 -1.767 1.00 . B B . 47 GLN H 1 1
19 46250 2 1 47 GLN HA H -6.681 15.432 -1.277 1.00 . B B . 47 GLN HA 1 1
19 46251 2 1 47 GLN HB2 H -4.478 14.247 0.421 1.00 . B B . 47 GLN HB2 1 1
19 46252 2 1 47 GLN HB3 H -5.666 15.439 0.939 1.00 . B B . 47 GLN HB3 1 1
19 46253 2 1 47 GLN HE21 H -6.820 11.133 1.475 1.00 . B B . 47 GLN HE21 1 1
19 46254 2 1 47 GLN HE22 H -6.242 11.219 3.102 1.00 . B B . 47 GLN HE22 1 1
19 46255 2 1 47 GLN HG2 H -7.447 13.869 0.706 1.00 . B B . 47 GLN HG2 1 1
19 46256 2 1 47 GLN HG3 H -6.374 12.686 -0.036 1.00 . B B . 47 GLN HG3 1 1
19 46257 2 1 47 GLN N N -5.562 13.885 -2.044 1.00 . B B . 47 GLN N 1 1
19 46258 2 1 47 GLN NE2 N -6.428 11.624 2.233 1.00 . B B . 47 GLN NE2 1 1
19 46259 2 1 47 GLN O O -4.904 17.311 -1.245 1.00 . B B . 47 GLN O 1 1
19 46260 2 1 47 GLN OE1 O -5.648 13.597 2.953 1.00 . B B . 47 GLN OE1 1 1
19 46261 2 1 48 VAL C C -2.798 17.086 -4.063 1.00 . B B . 48 VAL C 1 1
19 46262 2 1 48 VAL CA C -2.566 16.684 -2.604 1.00 . B B . 48 VAL CA 1 1
19 46263 2 1 48 VAL CB C -1.143 16.093 -2.438 1.00 . B B . 48 VAL CB 1 1
19 46264 2 1 48 VAL CG1 C -0.859 15.799 -0.973 1.00 . B B . 48 VAL CG1 1 1
19 46265 2 1 48 VAL CG2 C -0.961 14.835 -3.281 1.00 . B B . 48 VAL CG2 1 1
19 46266 2 1 48 VAL H H -3.471 14.787 -2.371 1.00 . B B . 48 VAL H 1 1
19 46267 2 1 48 VAL HA H -2.644 17.565 -1.984 1.00 . B B . 48 VAL HA 1 1
19 46268 2 1 48 VAL HB H -0.428 16.831 -2.775 1.00 . B B . 48 VAL HB 1 1
19 46269 2 1 48 VAL HG11 H 0.138 15.398 -0.871 1.00 . B B . 48 VAL HG11 1 1
19 46270 2 1 48 VAL HG12 H -1.576 15.079 -0.604 1.00 . B B . 48 VAL HG12 1 1
19 46271 2 1 48 VAL HG13 H -0.941 16.712 -0.400 1.00 . B B . 48 VAL HG13 1 1
19 46272 2 1 48 VAL HG21 H -1.117 15.076 -4.322 1.00 . B B . 48 VAL HG21 1 1
19 46273 2 1 48 VAL HG22 H -1.675 14.087 -2.973 1.00 . B B . 48 VAL HG22 1 1
19 46274 2 1 48 VAL HG23 H 0.041 14.454 -3.146 1.00 . B B . 48 VAL HG23 1 1
19 46275 2 1 48 VAL N N -3.589 15.739 -2.172 1.00 . B B . 48 VAL N 1 1
19 46276 2 1 48 VAL O O -3.536 16.409 -4.778 1.00 . B B . 48 VAL O 1 1
19 46277 2 1 49 PRO C C -1.648 17.739 -6.912 1.00 . B B . 49 PRO C 1 1
19 46278 2 1 49 PRO CA C -2.334 18.670 -5.907 1.00 . B B . 49 PRO CA 1 1
19 46279 2 1 49 PRO CB C -1.651 20.042 -5.893 1.00 . B B . 49 PRO CB 1 1
19 46280 2 1 49 PRO CD C -1.378 19.121 -3.708 1.00 . B B . 49 PRO CD 1 1
19 46281 2 1 49 PRO CG C -0.716 19.995 -4.736 1.00 . B B . 49 PRO CG 1 1
19 46282 2 1 49 PRO HA H -3.372 18.787 -6.185 1.00 . B B . 49 PRO HA 1 1
19 46283 2 1 49 PRO HB2 H -1.122 20.193 -6.823 1.00 . B B . 49 PRO HB2 1 1
19 46284 2 1 49 PRO HB3 H -2.394 20.815 -5.766 1.00 . B B . 49 PRO HB3 1 1
19 46285 2 1 49 PRO HD2 H -0.638 18.576 -3.142 1.00 . B B . 49 PRO HD2 1 1
19 46286 2 1 49 PRO HD3 H -1.996 19.715 -3.050 1.00 . B B . 49 PRO HD3 1 1
19 46287 2 1 49 PRO HG2 H 0.228 19.565 -5.044 1.00 . B B . 49 PRO HG2 1 1
19 46288 2 1 49 PRO HG3 H -0.565 20.988 -4.341 1.00 . B B . 49 PRO HG3 1 1
19 46289 2 1 49 PRO N N -2.203 18.205 -4.517 1.00 . B B . 49 PRO N 1 1
19 46290 2 1 49 PRO O O -0.685 17.042 -6.572 1.00 . B B . 49 PRO O 1 1
19 46291 2 1 50 GLU C C -0.137 17.058 -9.435 1.00 . B B . 50 GLU C 1 1
19 46292 2 1 50 GLU CA C -1.635 16.876 -9.215 1.00 . B B . 50 GLU CA 1 1
19 46293 2 1 50 GLU CB C -2.367 17.131 -10.536 1.00 . B B . 50 GLU CB 1 1
19 46294 2 1 50 GLU CD C -4.613 18.128 -9.947 1.00 . B B . 50 GLU CD 1 1
19 46295 2 1 50 GLU CG C -3.868 16.917 -10.469 1.00 . B B . 50 GLU CG 1 1
19 46296 2 1 50 GLU H H -2.902 18.346 -8.352 1.00 . B B . 50 GLU H 1 1
19 46297 2 1 50 GLU HA H -1.815 15.856 -8.915 1.00 . B B . 50 GLU HA 1 1
19 46298 2 1 50 GLU HB2 H -2.188 18.151 -10.840 1.00 . B B . 50 GLU HB2 1 1
19 46299 2 1 50 GLU HB3 H -1.964 16.465 -11.287 1.00 . B B . 50 GLU HB3 1 1
19 46300 2 1 50 GLU HG2 H -4.230 16.697 -11.461 1.00 . B B . 50 GLU HG2 1 1
19 46301 2 1 50 GLU HG3 H -4.070 16.080 -9.818 1.00 . B B . 50 GLU HG3 1 1
19 46302 2 1 50 GLU N N -2.146 17.745 -8.149 1.00 . B B . 50 GLU N 1 1
19 46303 2 1 50 GLU O O 0.556 16.112 -9.815 1.00 . B B . 50 GLU O 1 1
19 46304 2 1 50 GLU OE1 O -4.775 18.255 -8.717 1.00 . B B . 50 GLU OE1 1 1
19 46305 2 1 50 GLU OE2 O -5.048 18.954 -10.773 1.00 . B B . 50 GLU OE2 1 1
19 46306 2 1 51 SER C C 2.655 17.708 -8.468 1.00 . B B . 51 SER C 1 1
19 46307 2 1 51 SER CA C 1.767 18.584 -9.357 1.00 . B B . 51 SER CA 1 1
19 46308 2 1 51 SER CB C 2.011 20.066 -9.052 1.00 . B B . 51 SER CB 1 1
19 46309 2 1 51 SER H H -0.261 18.978 -8.885 1.00 . B B . 51 SER H 1 1
19 46310 2 1 51 SER HA H 2.020 18.395 -10.390 1.00 . B B . 51 SER HA 1 1
19 46311 2 1 51 SER HB2 H 1.356 20.666 -9.664 1.00 . B B . 51 SER HB2 1 1
19 46312 2 1 51 SER HB3 H 1.800 20.253 -8.010 1.00 . B B . 51 SER HB3 1 1
19 46313 2 1 51 SER HG H 3.936 19.687 -9.155 1.00 . B B . 51 SER HG 1 1
19 46314 2 1 51 SER N N 0.354 18.266 -9.181 1.00 . B B . 51 SER N 1 1
19 46315 2 1 51 SER O O 3.865 17.622 -8.680 1.00 . B B . 51 SER O 1 1
19 46316 2 1 51 SER OG O 3.353 20.438 -9.323 1.00 . B B . 51 SER OG 1 1
19 46317 2 1 52 LYS C C 2.340 14.711 -6.820 1.00 . B B . 52 LYS C 1 1
19 46318 2 1 52 LYS CA C 2.804 16.150 -6.618 1.00 . B B . 52 LYS CA 1 1
19 46319 2 1 52 LYS CB C 2.676 16.541 -5.143 1.00 . B B . 52 LYS CB 1 1
19 46320 2 1 52 LYS CD C 3.364 18.179 -3.349 1.00 . B B . 52 LYS CD 1 1
19 46321 2 1 52 LYS CE C 4.532 17.357 -2.817 1.00 . B B . 52 LYS CE 1 1
19 46322 2 1 52 LYS CG C 3.154 17.957 -4.841 1.00 . B B . 52 LYS CG 1 1
19 46323 2 1 52 LYS H H 1.102 17.213 -7.305 1.00 . B B . 52 LYS H 1 1
19 46324 2 1 52 LYS HA H 3.843 16.216 -6.905 1.00 . B B . 52 LYS HA 1 1
19 46325 2 1 52 LYS HB2 H 1.640 16.462 -4.849 1.00 . B B . 52 LYS HB2 1 1
19 46326 2 1 52 LYS HB3 H 3.263 15.855 -4.551 1.00 . B B . 52 LYS HB3 1 1
19 46327 2 1 52 LYS HD2 H 3.567 19.225 -3.177 1.00 . B B . 52 LYS HD2 1 1
19 46328 2 1 52 LYS HD3 H 2.465 17.894 -2.821 1.00 . B B . 52 LYS HD3 1 1
19 46329 2 1 52 LYS HE2 H 4.641 17.551 -1.760 1.00 . B B . 52 LYS HE2 1 1
19 46330 2 1 52 LYS HE3 H 4.316 16.309 -2.970 1.00 . B B . 52 LYS HE3 1 1
19 46331 2 1 52 LYS HG2 H 4.090 18.125 -5.352 1.00 . B B . 52 LYS HG2 1 1
19 46332 2 1 52 LYS HG3 H 2.415 18.659 -5.200 1.00 . B B . 52 LYS HG3 1 1
19 46333 2 1 52 LYS HZ1 H 6.041 18.704 -3.355 1.00 . B B . 52 LYS HZ1 1 1
19 46334 2 1 52 LYS HZ2 H 5.727 17.518 -4.526 1.00 . B B . 52 LYS HZ2 1 1
19 46335 2 1 52 LYS HZ3 H 6.588 17.115 -3.124 1.00 . B B . 52 LYS HZ3 1 1
19 46336 2 1 52 LYS N N 2.059 17.066 -7.471 1.00 . B B . 52 LYS N 1 1
19 46337 2 1 52 LYS NZ N 5.808 17.696 -3.503 1.00 . B B . 52 LYS NZ 1 1
19 46338 2 1 52 LYS O O 3.085 13.773 -6.555 1.00 . B B . 52 LYS O 1 1
19 46339 2 1 53 ARG C C 1.352 12.326 -8.390 1.00 . B B . 53 ARG C 1 1
19 46340 2 1 53 ARG CA C 0.517 13.223 -7.478 1.00 . B B . 53 ARG CA 1 1
19 46341 2 1 53 ARG CB C -0.901 13.339 -8.043 1.00 . B B . 53 ARG CB 1 1
19 46342 2 1 53 ARG CD C -3.264 14.136 -7.714 1.00 . B B . 53 ARG CD 1 1
19 46343 2 1 53 ARG CG C -1.859 14.083 -7.132 1.00 . B B . 53 ARG CG 1 1
19 46344 2 1 53 ARG CZ C -5.368 15.353 -7.252 1.00 . B B . 53 ARG CZ 1 1
19 46345 2 1 53 ARG H H 0.609 15.337 -7.592 1.00 . B B . 53 ARG H 1 1
19 46346 2 1 53 ARG HA H 0.463 12.765 -6.500 1.00 . B B . 53 ARG HA 1 1
19 46347 2 1 53 ARG HB2 H -0.856 13.862 -8.986 1.00 . B B . 53 ARG HB2 1 1
19 46348 2 1 53 ARG HB3 H -1.293 12.346 -8.209 1.00 . B B . 53 ARG HB3 1 1
19 46349 2 1 53 ARG HD2 H -3.214 14.562 -8.705 1.00 . B B . 53 ARG HD2 1 1
19 46350 2 1 53 ARG HD3 H -3.657 13.132 -7.771 1.00 . B B . 53 ARG HD3 1 1
19 46351 2 1 53 ARG HE H -3.807 15.231 -6.005 1.00 . B B . 53 ARG HE 1 1
19 46352 2 1 53 ARG HG2 H -1.896 13.580 -6.176 1.00 . B B . 53 ARG HG2 1 1
19 46353 2 1 53 ARG HG3 H -1.498 15.093 -6.995 1.00 . B B . 53 ARG HG3 1 1
19 46354 2 1 53 ARG HH11 H -5.351 14.399 -9.048 1.00 . B B . 53 ARG HH11 1 1
19 46355 2 1 53 ARG HH12 H -6.791 15.301 -8.693 1.00 . B B . 53 ARG HH12 1 1
19 46356 2 1 53 ARG HH21 H -5.683 16.405 -5.552 1.00 . B B . 53 ARG HH21 1 1
19 46357 2 1 53 ARG HH22 H -6.989 16.440 -6.693 1.00 . B B . 53 ARG HH22 1 1
19 46358 2 1 53 ARG N N 1.119 14.547 -7.318 1.00 . B B . 53 ARG N 1 1
19 46359 2 1 53 ARG NE N -4.152 14.950 -6.890 1.00 . B B . 53 ARG NE 1 1
19 46360 2 1 53 ARG NH1 N -5.880 14.988 -8.422 1.00 . B B . 53 ARG NH1 1 1
19 46361 2 1 53 ARG NH2 N -6.070 16.128 -6.434 1.00 . B B . 53 ARG NH2 1 1
19 46362 2 1 53 ARG O O 1.823 11.267 -7.971 1.00 . B B . 53 ARG O 1 1
19 46363 2 1 54 VAL C C 3.682 11.699 -10.235 1.00 . B B . 54 VAL C 1 1
19 46364 2 1 54 VAL CA C 2.233 11.963 -10.637 1.00 . B B . 54 VAL CA 1 1
19 46365 2 1 54 VAL CB C 2.198 12.649 -12.024 1.00 . B B . 54 VAL CB 1 1
19 46366 2 1 54 VAL CG1 C 2.847 11.771 -13.087 1.00 . B B . 54 VAL CG1 1 1
19 46367 2 1 54 VAL CG2 C 0.768 12.992 -12.411 1.00 . B B . 54 VAL CG2 1 1
19 46368 2 1 54 VAL H H 1.209 13.657 -9.875 1.00 . B B . 54 VAL H 1 1
19 46369 2 1 54 VAL HA H 1.716 11.019 -10.716 1.00 . B B . 54 VAL HA 1 1
19 46370 2 1 54 VAL HB H 2.759 13.569 -11.958 1.00 . B B . 54 VAL HB 1 1
19 46371 2 1 54 VAL HG11 H 3.866 11.555 -12.802 1.00 . B B . 54 VAL HG11 1 1
19 46372 2 1 54 VAL HG12 H 2.841 12.289 -14.034 1.00 . B B . 54 VAL HG12 1 1
19 46373 2 1 54 VAL HG13 H 2.294 10.847 -13.177 1.00 . B B . 54 VAL HG13 1 1
19 46374 2 1 54 VAL HG21 H 0.352 13.673 -11.682 1.00 . B B . 54 VAL HG21 1 1
19 46375 2 1 54 VAL HG22 H 0.175 12.089 -12.440 1.00 . B B . 54 VAL HG22 1 1
19 46376 2 1 54 VAL HG23 H 0.759 13.461 -13.384 1.00 . B B . 54 VAL HG23 1 1
19 46377 2 1 54 VAL N N 1.542 12.767 -9.630 1.00 . B B . 54 VAL N 1 1
19 46378 2 1 54 VAL O O 4.217 10.608 -10.459 1.00 . B B . 54 VAL O 1 1
19 46379 2 1 55 ALA C C 5.840 11.494 -8.122 1.00 . B B . 55 ALA C 1 1
19 46380 2 1 55 ALA CA C 5.694 12.574 -9.188 1.00 . B B . 55 ALA CA 1 1
19 46381 2 1 55 ALA CB C 6.201 13.907 -8.663 1.00 . B B . 55 ALA CB 1 1
19 46382 2 1 55 ALA H H 3.821 13.527 -9.446 1.00 . B B . 55 ALA H 1 1
19 46383 2 1 55 ALA HA H 6.289 12.301 -10.049 1.00 . B B . 55 ALA HA 1 1
19 46384 2 1 55 ALA HB1 H 7.236 13.809 -8.369 1.00 . B B . 55 ALA HB1 1 1
19 46385 2 1 55 ALA HB2 H 5.611 14.205 -7.809 1.00 . B B . 55 ALA HB2 1 1
19 46386 2 1 55 ALA HB3 H 6.116 14.656 -9.438 1.00 . B B . 55 ALA HB3 1 1
19 46387 2 1 55 ALA N N 4.307 12.694 -9.618 1.00 . B B . 55 ALA N 1 1
19 46388 2 1 55 ALA O O 6.634 10.558 -8.272 1.00 . B B . 55 ALA O 1 1
19 46389 2 1 56 VAL C C 4.777 9.266 -6.342 1.00 . B B . 56 VAL C 1 1
19 46390 2 1 56 VAL CA C 5.142 10.691 -5.937 1.00 . B B . 56 VAL CA 1 1
19 46391 2 1 56 VAL CB C 4.251 11.140 -4.758 1.00 . B B . 56 VAL CB 1 1
19 46392 2 1 56 VAL CG1 C 4.287 10.122 -3.625 1.00 . B B . 56 VAL CG1 1 1
19 46393 2 1 56 VAL CG2 C 4.690 12.507 -4.251 1.00 . B B . 56 VAL CG2 1 1
19 46394 2 1 56 VAL H H 4.384 12.333 -7.035 1.00 . B B . 56 VAL H 1 1
19 46395 2 1 56 VAL HA H 6.170 10.697 -5.597 1.00 . B B . 56 VAL HA 1 1
19 46396 2 1 56 VAL HB H 3.234 11.221 -5.111 1.00 . B B . 56 VAL HB 1 1
19 46397 2 1 56 VAL HG11 H 3.666 10.465 -2.810 1.00 . B B . 56 VAL HG11 1 1
19 46398 2 1 56 VAL HG12 H 5.302 10.006 -3.278 1.00 . B B . 56 VAL HG12 1 1
19 46399 2 1 56 VAL HG13 H 3.919 9.172 -3.984 1.00 . B B . 56 VAL HG13 1 1
19 46400 2 1 56 VAL HG21 H 4.603 13.232 -5.046 1.00 . B B . 56 VAL HG21 1 1
19 46401 2 1 56 VAL HG22 H 5.719 12.455 -3.923 1.00 . B B . 56 VAL HG22 1 1
19 46402 2 1 56 VAL HG23 H 4.062 12.802 -3.423 1.00 . B B . 56 VAL HG23 1 1
19 46403 2 1 56 VAL N N 5.049 11.609 -7.062 1.00 . B B . 56 VAL N 1 1
19 46404 2 1 56 VAL O O 5.504 8.328 -6.018 1.00 . B B . 56 VAL O 1 1
19 46405 2 1 57 VAL C C 4.194 7.018 -8.307 1.00 . B B . 57 VAL C 1 1
19 46406 2 1 57 VAL CA C 3.198 7.762 -7.415 1.00 . B B . 57 VAL CA 1 1
19 46407 2 1 57 VAL CB C 1.798 7.779 -8.086 1.00 . B B . 57 VAL CB 1 1
19 46408 2 1 57 VAL CG1 C 1.822 8.514 -9.418 1.00 . B B . 57 VAL CG1 1 1
19 46409 2 1 57 VAL CG2 C 1.273 6.360 -8.269 1.00 . B B . 57 VAL CG2 1 1
19 46410 2 1 57 VAL H H 3.171 9.888 -7.378 1.00 . B B . 57 VAL H 1 1
19 46411 2 1 57 VAL HA H 3.110 7.213 -6.488 1.00 . B B . 57 VAL HA 1 1
19 46412 2 1 57 VAL HB H 1.117 8.300 -7.428 1.00 . B B . 57 VAL HB 1 1
19 46413 2 1 57 VAL HG11 H 2.066 9.553 -9.253 1.00 . B B . 57 VAL HG11 1 1
19 46414 2 1 57 VAL HG12 H 0.852 8.440 -9.890 1.00 . B B . 57 VAL HG12 1 1
19 46415 2 1 57 VAL HG13 H 2.568 8.069 -10.060 1.00 . B B . 57 VAL HG13 1 1
19 46416 2 1 57 VAL HG21 H 0.291 6.394 -8.716 1.00 . B B . 57 VAL HG21 1 1
19 46417 2 1 57 VAL HG22 H 1.216 5.872 -7.308 1.00 . B B . 57 VAL HG22 1 1
19 46418 2 1 57 VAL HG23 H 1.944 5.809 -8.913 1.00 . B B . 57 VAL HG23 1 1
19 46419 2 1 57 VAL N N 3.673 9.099 -7.070 1.00 . B B . 57 VAL N 1 1
19 46420 2 1 57 VAL O O 4.370 5.809 -8.167 1.00 . B B . 57 VAL O 1 1
19 46421 2 1 58 ASP C C 7.061 6.648 -9.319 1.00 . B B . 58 ASP C 1 1
19 46422 2 1 58 ASP CA C 5.832 7.087 -10.095 1.00 . B B . 58 ASP CA 1 1
19 46423 2 1 58 ASP CB C 6.247 8.012 -11.229 1.00 . B B . 58 ASP CB 1 1
19 46424 2 1 58 ASP CG C 7.140 7.322 -12.244 1.00 . B B . 58 ASP CG 1 1
19 46425 2 1 58 ASP H H 4.710 8.696 -9.278 1.00 . B B . 58 ASP H 1 1
19 46426 2 1 58 ASP HA H 5.357 6.212 -10.514 1.00 . B B . 58 ASP HA 1 1
19 46427 2 1 58 ASP HB2 H 5.367 8.371 -11.733 1.00 . B B . 58 ASP HB2 1 1
19 46428 2 1 58 ASP HB3 H 6.789 8.845 -10.812 1.00 . B B . 58 ASP HB3 1 1
19 46429 2 1 58 ASP N N 4.867 7.731 -9.207 1.00 . B B . 58 ASP N 1 1
19 46430 2 1 58 ASP O O 7.605 5.575 -9.564 1.00 . B B . 58 ASP O 1 1
19 46431 2 1 58 ASP OD1 O 6.682 6.355 -12.887 1.00 . B B . 58 ASP OD1 1 1
19 46432 2 1 58 ASP OD2 O 8.302 7.749 -12.410 1.00 . B B . 58 ASP OD2 1 1
19 46433 2 1 59 ASN C C 8.242 5.989 -6.585 1.00 . B B . 59 ASN C 1 1
19 46434 2 1 59 ASN CA C 8.629 7.114 -7.534 1.00 . B B . 59 ASN CA 1 1
19 46435 2 1 59 ASN CB C 9.140 8.318 -6.739 1.00 . B B . 59 ASN CB 1 1
19 46436 2 1 59 ASN CG C 9.975 9.267 -7.577 1.00 . B B . 59 ASN CG 1 1
19 46437 2 1 59 ASN H H 7.045 8.337 -8.244 1.00 . B B . 59 ASN H 1 1
19 46438 2 1 59 ASN HA H 9.420 6.763 -8.181 1.00 . B B . 59 ASN HA 1 1
19 46439 2 1 59 ASN HB2 H 8.294 8.865 -6.348 1.00 . B B . 59 ASN HB2 1 1
19 46440 2 1 59 ASN HB3 H 9.744 7.965 -5.918 1.00 . B B . 59 ASN HB3 1 1
19 46441 2 1 59 ASN HD21 H 8.368 10.353 -7.998 1.00 . B B . 59 ASN HD21 1 1
19 46442 2 1 59 ASN HD22 H 9.860 10.913 -8.681 1.00 . B B . 59 ASN HD22 1 1
19 46443 2 1 59 ASN N N 7.496 7.474 -8.378 1.00 . B B . 59 ASN N 1 1
19 46444 2 1 59 ASN ND2 N 9.338 10.275 -8.143 1.00 . B B . 59 ASN ND2 1 1
19 46445 2 1 59 ASN O O 9.018 5.063 -6.360 1.00 . B B . 59 ASN O 1 1
19 46446 2 1 59 ASN OD1 O 11.186 9.093 -7.711 1.00 . B B . 59 ASN OD1 1 1
19 46447 2 1 60 PHE C C 6.479 3.702 -5.877 1.00 . B B . 60 PHE C 1 1
19 46448 2 1 60 PHE CA C 6.486 5.047 -5.165 1.00 . B B . 60 PHE CA 1 1
19 46449 2 1 60 PHE CB C 5.058 5.422 -4.759 1.00 . B B . 60 PHE CB 1 1
19 46450 2 1 60 PHE CD1 C 5.002 4.497 -2.422 1.00 . B B . 60 PHE CD1 1 1
19 46451 2 1 60 PHE CD2 C 3.341 3.771 -3.973 1.00 . B B . 60 PHE CD2 1 1
19 46452 2 1 60 PHE CE1 C 4.443 3.695 -1.446 1.00 . B B . 60 PHE CE1 1 1
19 46453 2 1 60 PHE CE2 C 2.778 2.969 -3.001 1.00 . B B . 60 PHE CE2 1 1
19 46454 2 1 60 PHE CG C 4.459 4.543 -3.695 1.00 . B B . 60 PHE CG 1 1
19 46455 2 1 60 PHE CZ C 3.329 2.931 -1.737 1.00 . B B . 60 PHE CZ 1 1
19 46456 2 1 60 PHE H H 6.483 6.873 -6.239 1.00 . B B . 60 PHE H 1 1
19 46457 2 1 60 PHE HA H 7.106 4.985 -4.284 1.00 . B B . 60 PHE HA 1 1
19 46458 2 1 60 PHE HB2 H 5.050 6.435 -4.392 1.00 . B B . 60 PHE HB2 1 1
19 46459 2 1 60 PHE HB3 H 4.424 5.356 -5.632 1.00 . B B . 60 PHE HB3 1 1
19 46460 2 1 60 PHE HD1 H 5.872 5.095 -2.194 1.00 . B B . 60 PHE HD1 1 1
19 46461 2 1 60 PHE HD2 H 2.908 3.800 -4.963 1.00 . B B . 60 PHE HD2 1 1
19 46462 2 1 60 PHE HE1 H 4.875 3.667 -0.455 1.00 . B B . 60 PHE HE1 1 1
19 46463 2 1 60 PHE HE2 H 1.906 2.371 -3.230 1.00 . B B . 60 PHE HE2 1 1
19 46464 2 1 60 PHE HZ H 2.891 2.303 -0.976 1.00 . B B . 60 PHE HZ 1 1
19 46465 2 1 60 PHE N N 7.030 6.078 -6.045 1.00 . B B . 60 PHE N 1 1
19 46466 2 1 60 PHE O O 7.028 2.721 -5.382 1.00 . B B . 60 PHE O 1 1
19 46467 2 1 61 THR C C 7.135 1.965 -8.293 1.00 . B B . 61 THR C 1 1
19 46468 2 1 61 THR CA C 5.762 2.467 -7.843 1.00 . B B . 61 THR CA 1 1
19 46469 2 1 61 THR CB C 4.853 2.685 -9.072 1.00 . B B . 61 THR CB 1 1
19 46470 2 1 61 THR CG2 C 3.399 2.830 -8.644 1.00 . B B . 61 THR CG2 1 1
19 46471 2 1 61 THR H H 5.475 4.511 -7.399 1.00 . B B . 61 THR H 1 1
19 46472 2 1 61 THR HA H 5.306 1.710 -7.222 1.00 . B B . 61 THR HA 1 1
19 46473 2 1 61 THR HB H 4.934 1.822 -9.717 1.00 . B B . 61 THR HB 1 1
19 46474 2 1 61 THR HG1 H 4.948 4.640 -9.336 1.00 . B B . 61 THR HG1 1 1
19 46475 2 1 61 THR HG21 H 3.074 1.913 -8.169 1.00 . B B . 61 THR HG21 1 1
19 46476 2 1 61 THR HG22 H 2.784 3.025 -9.509 1.00 . B B . 61 THR HG22 1 1
19 46477 2 1 61 THR HG23 H 3.310 3.648 -7.944 1.00 . B B . 61 THR HG23 1 1
19 46478 2 1 61 THR N N 5.869 3.681 -7.053 1.00 . B B . 61 THR N 1 1
19 46479 2 1 61 THR O O 7.427 0.765 -8.208 1.00 . B B . 61 THR O 1 1
19 46480 2 1 61 THR OG1 O 5.260 3.850 -9.798 1.00 . B B . 61 THR OG1 1 1
19 46481 2 1 62 LYS C C 10.117 1.888 -8.068 1.00 . B B . 62 LYS C 1 1
19 46482 2 1 62 LYS CA C 9.325 2.538 -9.201 1.00 . B B . 62 LYS CA 1 1
19 46483 2 1 62 LYS CB C 10.056 3.785 -9.695 1.00 . B B . 62 LYS CB 1 1
19 46484 2 1 62 LYS CD C 11.771 4.776 -11.243 1.00 . B B . 62 LYS CD 1 1
19 46485 2 1 62 LYS CE C 10.777 5.873 -11.601 1.00 . B B . 62 LYS CE 1 1
19 46486 2 1 62 LYS CG C 11.076 3.503 -10.785 1.00 . B B . 62 LYS CG 1 1
19 46487 2 1 62 LYS H H 7.673 3.827 -8.836 1.00 . B B . 62 LYS H 1 1
19 46488 2 1 62 LYS HA H 9.237 1.833 -10.015 1.00 . B B . 62 LYS HA 1 1
19 46489 2 1 62 LYS HB2 H 9.329 4.483 -10.086 1.00 . B B . 62 LYS HB2 1 1
19 46490 2 1 62 LYS HB3 H 10.570 4.243 -8.863 1.00 . B B . 62 LYS HB3 1 1
19 46491 2 1 62 LYS HD2 H 12.405 5.131 -10.447 1.00 . B B . 62 LYS HD2 1 1
19 46492 2 1 62 LYS HD3 H 12.373 4.551 -12.112 1.00 . B B . 62 LYS HD3 1 1
19 46493 2 1 62 LYS HE2 H 10.239 6.156 -10.708 1.00 . B B . 62 LYS HE2 1 1
19 46494 2 1 62 LYS HE3 H 11.325 6.727 -11.973 1.00 . B B . 62 LYS HE3 1 1
19 46495 2 1 62 LYS HG2 H 11.819 2.819 -10.402 1.00 . B B . 62 LYS HG2 1 1
19 46496 2 1 62 LYS HG3 H 10.571 3.054 -11.627 1.00 . B B . 62 LYS HG3 1 1
19 46497 2 1 62 LYS HZ1 H 10.288 5.129 -13.499 1.00 . B B . 62 LYS HZ1 1 1
19 46498 2 1 62 LYS HZ2 H 9.162 6.238 -12.875 1.00 . B B . 62 LYS HZ2 1 1
19 46499 2 1 62 LYS HZ3 H 9.213 4.656 -12.275 1.00 . B B . 62 LYS HZ3 1 1
19 46500 2 1 62 LYS N N 7.977 2.886 -8.761 1.00 . B B . 62 LYS N 1 1
19 46501 2 1 62 LYS NZ N 9.794 5.443 -12.634 1.00 . B B . 62 LYS NZ 1 1
19 46502 2 1 62 LYS O O 10.651 0.790 -8.221 1.00 . B B . 62 LYS O 1 1
19 46503 2 1 63 ALA C C 10.358 0.772 -5.255 1.00 . B B . 63 ALA C 1 1
19 46504 2 1 63 ALA CA C 10.925 2.085 -5.775 1.00 . B B . 63 ALA CA 1 1
19 46505 2 1 63 ALA CB C 10.937 3.129 -4.669 1.00 . B B . 63 ALA CB 1 1
19 46506 2 1 63 ALA H H 9.680 3.422 -6.852 1.00 . B B . 63 ALA H 1 1
19 46507 2 1 63 ALA HA H 11.945 1.923 -6.093 1.00 . B B . 63 ALA HA 1 1
19 46508 2 1 63 ALA HB1 H 9.929 3.292 -4.316 1.00 . B B . 63 ALA HB1 1 1
19 46509 2 1 63 ALA HB2 H 11.337 4.055 -5.053 1.00 . B B . 63 ALA HB2 1 1
19 46510 2 1 63 ALA HB3 H 11.553 2.781 -3.852 1.00 . B B . 63 ALA HB3 1 1
19 46511 2 1 63 ALA N N 10.168 2.568 -6.925 1.00 . B B . 63 ALA N 1 1
19 46512 2 1 63 ALA O O 11.109 -0.122 -4.870 1.00 . B B . 63 ALA O 1 1
19 46513 2 1 64 LEU C C 8.904 -1.781 -5.524 1.00 . B B . 64 LEU C 1 1
19 46514 2 1 64 LEU CA C 8.345 -0.550 -4.824 1.00 . B B . 64 LEU CA 1 1
19 46515 2 1 64 LEU CB C 6.847 -0.444 -5.119 1.00 . B B . 64 LEU CB 1 1
19 46516 2 1 64 LEU CD1 C 4.548 0.137 -4.339 1.00 . B B . 64 LEU CD1 1 1
19 46517 2 1 64 LEU CD2 C 5.896 -1.520 -3.063 1.00 . B B . 64 LEU CD2 1 1
19 46518 2 1 64 LEU CG C 5.946 -0.252 -3.900 1.00 . B B . 64 LEU CG 1 1
19 46519 2 1 64 LEU H H 8.494 1.435 -5.546 1.00 . B B . 64 LEU H 1 1
19 46520 2 1 64 LEU HA H 8.486 -0.656 -3.759 1.00 . B B . 64 LEU HA 1 1
19 46521 2 1 64 LEU HB2 H 6.692 0.389 -5.789 1.00 . B B . 64 LEU HB2 1 1
19 46522 2 1 64 LEU HB3 H 6.540 -1.348 -5.623 1.00 . B B . 64 LEU HB3 1 1
19 46523 2 1 64 LEU HD11 H 4.154 -0.620 -5.003 1.00 . B B . 64 LEU HD11 1 1
19 46524 2 1 64 LEU HD12 H 4.582 1.086 -4.853 1.00 . B B . 64 LEU HD12 1 1
19 46525 2 1 64 LEU HD13 H 3.912 0.222 -3.472 1.00 . B B . 64 LEU HD13 1 1
19 46526 2 1 64 LEU HD21 H 5.200 -1.386 -2.247 1.00 . B B . 64 LEU HD21 1 1
19 46527 2 1 64 LEU HD22 H 6.878 -1.731 -2.666 1.00 . B B . 64 LEU HD22 1 1
19 46528 2 1 64 LEU HD23 H 5.572 -2.347 -3.679 1.00 . B B . 64 LEU HD23 1 1
19 46529 2 1 64 LEU HG H 6.339 0.545 -3.285 1.00 . B B . 64 LEU HG 1 1
19 46530 2 1 64 LEU N N 9.032 0.665 -5.254 1.00 . B B . 64 LEU N 1 1
19 46531 2 1 64 LEU O O 9.405 -2.700 -4.874 1.00 . B B . 64 LEU O 1 1
19 46532 2 1 65 LYS C C 10.731 -3.220 -7.502 1.00 . B B . 65 LYS C 1 1
19 46533 2 1 65 LYS CA C 9.238 -2.942 -7.632 1.00 . B B . 65 LYS CA 1 1
19 46534 2 1 65 LYS CB C 8.839 -2.756 -9.098 1.00 . B B . 65 LYS CB 1 1
19 46535 2 1 65 LYS CD C 6.913 -2.612 -10.729 1.00 . B B . 65 LYS CD 1 1
19 46536 2 1 65 LYS CE C 7.506 -1.469 -11.533 1.00 . B B . 65 LYS CE 1 1
19 46537 2 1 65 LYS CG C 7.342 -2.570 -9.273 1.00 . B B . 65 LYS CG 1 1
19 46538 2 1 65 LYS H H 8.520 -0.974 -7.314 1.00 . B B . 65 LYS H 1 1
19 46539 2 1 65 LYS HA H 8.701 -3.792 -7.237 1.00 . B B . 65 LYS HA 1 1
19 46540 2 1 65 LYS HB2 H 9.343 -1.885 -9.490 1.00 . B B . 65 LYS HB2 1 1
19 46541 2 1 65 LYS HB3 H 9.144 -3.626 -9.659 1.00 . B B . 65 LYS HB3 1 1
19 46542 2 1 65 LYS HD2 H 7.234 -3.546 -11.164 1.00 . B B . 65 LYS HD2 1 1
19 46543 2 1 65 LYS HD3 H 5.836 -2.545 -10.774 1.00 . B B . 65 LYS HD3 1 1
19 46544 2 1 65 LYS HE2 H 7.295 -0.540 -11.025 1.00 . B B . 65 LYS HE2 1 1
19 46545 2 1 65 LYS HE3 H 8.575 -1.606 -11.602 1.00 . B B . 65 LYS HE3 1 1
19 46546 2 1 65 LYS HG2 H 6.829 -3.357 -8.741 1.00 . B B . 65 LYS HG2 1 1
19 46547 2 1 65 LYS HG3 H 7.062 -1.614 -8.854 1.00 . B B . 65 LYS HG3 1 1
19 46548 2 1 65 LYS HZ1 H 7.446 -0.716 -13.481 1.00 . B B . 65 LYS HZ1 1 1
19 46549 2 1 65 LYS HZ2 H 5.930 -1.142 -12.861 1.00 . B B . 65 LYS HZ2 1 1
19 46550 2 1 65 LYS HZ3 H 7.001 -2.353 -13.360 1.00 . B B . 65 LYS HZ3 1 1
19 46551 2 1 65 LYS N N 8.840 -1.778 -6.851 1.00 . B B . 65 LYS N 1 1
19 46552 2 1 65 LYS NZ N 6.934 -1.415 -12.903 1.00 . B B . 65 LYS NZ 1 1
19 46553 2 1 65 LYS O O 11.147 -4.377 -7.444 1.00 . B B . 65 LYS O 1 1
19 46554 2 1 66 GLN C C 13.350 -2.894 -5.927 1.00 . B B . 66 GLN C 1 1
19 46555 2 1 66 GLN CA C 12.978 -2.318 -7.293 1.00 . B B . 66 GLN CA 1 1
19 46556 2 1 66 GLN CB C 13.687 -0.978 -7.512 1.00 . B B . 66 GLN CB 1 1
19 46557 2 1 66 GLN CD C 14.270 -1.282 -9.969 1.00 . B B . 66 GLN CD 1 1
19 46558 2 1 66 GLN CG C 13.555 -0.431 -8.931 1.00 . B B . 66 GLN CG 1 1
19 46559 2 1 66 GLN H H 11.143 -1.263 -7.451 1.00 . B B . 66 GLN H 1 1
19 46560 2 1 66 GLN HA H 13.302 -3.010 -8.055 1.00 . B B . 66 GLN HA 1 1
19 46561 2 1 66 GLN HB2 H 13.273 -0.251 -6.829 1.00 . B B . 66 GLN HB2 1 1
19 46562 2 1 66 GLN HB3 H 14.738 -1.103 -7.295 1.00 . B B . 66 GLN HB3 1 1
19 46563 2 1 66 GLN HE21 H 14.589 0.322 -11.102 1.00 . B B . 66 GLN HE21 1 1
19 46564 2 1 66 GLN HE22 H 15.195 -1.177 -11.721 1.00 . B B . 66 GLN HE22 1 1
19 46565 2 1 66 GLN HG2 H 12.507 -0.389 -9.187 1.00 . B B . 66 GLN HG2 1 1
19 46566 2 1 66 GLN HG3 H 13.970 0.567 -8.958 1.00 . B B . 66 GLN HG3 1 1
19 46567 2 1 66 GLN N N 11.531 -2.164 -7.423 1.00 . B B . 66 GLN N 1 1
19 46568 2 1 66 GLN NE2 N 14.732 -0.650 -11.036 1.00 . B B . 66 GLN NE2 1 1
19 46569 2 1 66 GLN O O 14.236 -3.740 -5.823 1.00 . B B . 66 GLN O 1 1
19 46570 2 1 66 GLN OE1 O 14.405 -2.495 -9.817 1.00 . B B . 66 GLN OE1 1 1
19 46571 2 1 67 SER C C 12.535 -4.381 -3.374 1.00 . B B . 67 SER C 1 1
19 46572 2 1 67 SER CA C 12.927 -2.913 -3.531 1.00 . B B . 67 SER CA 1 1
19 46573 2 1 67 SER CB C 12.176 -2.054 -2.514 1.00 . B B . 67 SER CB 1 1
19 46574 2 1 67 SER H H 11.941 -1.789 -5.031 1.00 . B B . 67 SER H 1 1
19 46575 2 1 67 SER HA H 13.989 -2.817 -3.356 1.00 . B B . 67 SER HA 1 1
19 46576 2 1 67 SER HB2 H 11.112 -2.182 -2.649 1.00 . B B . 67 SER HB2 1 1
19 46577 2 1 67 SER HB3 H 12.454 -2.356 -1.514 1.00 . B B . 67 SER HB3 1 1
19 46578 2 1 67 SER HG H 12.001 -0.334 -3.436 1.00 . B B . 67 SER HG 1 1
19 46579 2 1 67 SER N N 12.655 -2.449 -4.886 1.00 . B B . 67 SER N 1 1
19 46580 2 1 67 SER O O 13.188 -5.137 -2.653 1.00 . B B . 67 SER O 1 1
19 46581 2 1 67 SER OG O 12.497 -0.682 -2.682 1.00 . B B . 67 SER OG 1 1
19 46582 2 1 68 VAL C C 12.072 -7.058 -4.734 1.00 . B B . 68 VAL C 1 1
19 46583 2 1 68 VAL CA C 11.034 -6.169 -4.052 1.00 . B B . 68 VAL CA 1 1
19 46584 2 1 68 VAL CB C 9.662 -6.336 -4.744 1.00 . B B . 68 VAL CB 1 1
19 46585 2 1 68 VAL CG1 C 9.283 -7.803 -4.851 1.00 . B B . 68 VAL CG1 1 1
19 46586 2 1 68 VAL CG2 C 8.589 -5.565 -3.990 1.00 . B B . 68 VAL CG2 1 1
19 46587 2 1 68 VAL H H 10.959 -4.120 -4.581 1.00 . B B . 68 VAL H 1 1
19 46588 2 1 68 VAL HA H 10.932 -6.479 -3.022 1.00 . B B . 68 VAL HA 1 1
19 46589 2 1 68 VAL HB H 9.731 -5.929 -5.743 1.00 . B B . 68 VAL HB 1 1
19 46590 2 1 68 VAL HG11 H 9.255 -8.240 -3.865 1.00 . B B . 68 VAL HG11 1 1
19 46591 2 1 68 VAL HG12 H 10.015 -8.320 -5.455 1.00 . B B . 68 VAL HG12 1 1
19 46592 2 1 68 VAL HG13 H 8.310 -7.891 -5.311 1.00 . B B . 68 VAL HG13 1 1
19 46593 2 1 68 VAL HG21 H 8.855 -4.518 -3.959 1.00 . B B . 68 VAL HG21 1 1
19 46594 2 1 68 VAL HG22 H 8.512 -5.946 -2.982 1.00 . B B . 68 VAL HG22 1 1
19 46595 2 1 68 VAL HG23 H 7.639 -5.680 -4.493 1.00 . B B . 68 VAL HG23 1 1
19 46596 2 1 68 VAL N N 11.469 -4.780 -4.061 1.00 . B B . 68 VAL N 1 1
19 46597 2 1 68 VAL O O 12.395 -8.144 -4.247 1.00 . B B . 68 VAL O 1 1
19 46598 2 1 69 LEU C C 14.924 -7.408 -5.789 1.00 . B B . 69 LEU C 1 1
19 46599 2 1 69 LEU CA C 13.628 -7.310 -6.589 1.00 . B B . 69 LEU CA 1 1
19 46600 2 1 69 LEU CB C 13.892 -6.644 -7.942 1.00 . B B . 69 LEU CB 1 1
19 46601 2 1 69 LEU CD1 C 13.056 -5.884 -10.176 1.00 . B B . 69 LEU CD1 1 1
19 46602 2 1 69 LEU CD2 C 12.280 -8.066 -9.233 1.00 . B B . 69 LEU CD2 1 1
19 46603 2 1 69 LEU CG C 12.704 -6.640 -8.905 1.00 . B B . 69 LEU CG 1 1
19 46604 2 1 69 LEU H H 12.319 -5.696 -6.178 1.00 . B B . 69 LEU H 1 1
19 46605 2 1 69 LEU HA H 13.252 -8.308 -6.758 1.00 . B B . 69 LEU HA 1 1
19 46606 2 1 69 LEU HB2 H 14.190 -5.620 -7.762 1.00 . B B . 69 LEU HB2 1 1
19 46607 2 1 69 LEU HB3 H 14.711 -7.160 -8.418 1.00 . B B . 69 LEU HB3 1 1
19 46608 2 1 69 LEU HD11 H 13.321 -4.866 -9.930 1.00 . B B . 69 LEU HD11 1 1
19 46609 2 1 69 LEU HD12 H 12.204 -5.882 -10.842 1.00 . B B . 69 LEU HD12 1 1
19 46610 2 1 69 LEU HD13 H 13.891 -6.366 -10.663 1.00 . B B . 69 LEU HD13 1 1
19 46611 2 1 69 LEU HD21 H 13.105 -8.588 -9.694 1.00 . B B . 69 LEU HD21 1 1
19 46612 2 1 69 LEU HD22 H 11.441 -8.047 -9.911 1.00 . B B . 69 LEU HD22 1 1
19 46613 2 1 69 LEU HD23 H 11.996 -8.574 -8.323 1.00 . B B . 69 LEU HD23 1 1
19 46614 2 1 69 LEU HG H 11.868 -6.138 -8.439 1.00 . B B . 69 LEU HG 1 1
19 46615 2 1 69 LEU N N 12.613 -6.574 -5.845 1.00 . B B . 69 LEU N 1 1
19 46616 2 1 69 LEU O O 15.631 -8.411 -5.861 1.00 . B B . 69 LEU O 1 1
19 46617 2 1 70 GLU C C 16.240 -7.183 -2.924 1.00 . B B . 70 GLU C 1 1
19 46618 2 1 70 GLU CA C 16.434 -6.356 -4.199 1.00 . B B . 70 GLU CA 1 1
19 46619 2 1 70 GLU CB C 16.834 -4.916 -3.861 1.00 . B B . 70 GLU CB 1 1
19 46620 2 1 70 GLU CD C 18.652 -3.399 -2.978 1.00 . B B . 70 GLU CD 1 1
19 46621 2 1 70 GLU CG C 18.124 -4.811 -3.062 1.00 . B B . 70 GLU CG 1 1
19 46622 2 1 70 GLU H H 14.630 -5.588 -5.010 1.00 . B B . 70 GLU H 1 1
19 46623 2 1 70 GLU HA H 17.225 -6.809 -4.782 1.00 . B B . 70 GLU HA 1 1
19 46624 2 1 70 GLU HB2 H 16.960 -4.364 -4.781 1.00 . B B . 70 GLU HB2 1 1
19 46625 2 1 70 GLU HB3 H 16.043 -4.463 -3.284 1.00 . B B . 70 GLU HB3 1 1
19 46626 2 1 70 GLU HG2 H 17.940 -5.168 -2.060 1.00 . B B . 70 GLU HG2 1 1
19 46627 2 1 70 GLU HG3 H 18.873 -5.434 -3.532 1.00 . B B . 70 GLU HG3 1 1
19 46628 2 1 70 GLU N N 15.227 -6.371 -5.019 1.00 . B B . 70 GLU N 1 1
19 46629 2 1 70 GLU O O 17.201 -7.533 -2.241 1.00 . B B . 70 GLU O 1 1
19 46630 2 1 70 GLU OE1 O 17.961 -2.527 -2.419 1.00 . B B . 70 GLU OE1 1 1
19 46631 2 1 70 GLU OE2 O 19.774 -3.152 -3.472 1.00 . B B . 70 GLU OE2 1 1
19 46632 2 1 71 HIS C C 14.966 -9.828 -1.751 1.00 . B B . 71 HIS C 1 1
19 46633 2 1 71 HIS CA C 14.684 -8.352 -1.457 1.00 . B B . 71 HIS CA 1 1
19 46634 2 1 71 HIS CB C 13.217 -8.158 -1.041 1.00 . B B . 71 HIS CB 1 1
19 46635 2 1 71 HIS CD2 C 13.063 -7.966 1.545 1.00 . B B . 71 HIS CD2 1 1
19 46636 2 1 71 HIS CE1 C 12.225 -9.944 1.971 1.00 . B B . 71 HIS CE1 1 1
19 46637 2 1 71 HIS CG C 12.914 -8.608 0.359 1.00 . B B . 71 HIS CG 1 1
19 46638 2 1 71 HIS H H 14.262 -7.238 -3.211 1.00 . B B . 71 HIS H 1 1
19 46639 2 1 71 HIS HA H 15.324 -8.030 -0.649 1.00 . B B . 71 HIS HA 1 1
19 46640 2 1 71 HIS HB2 H 12.970 -7.110 -1.112 1.00 . B B . 71 HIS HB2 1 1
19 46641 2 1 71 HIS HB3 H 12.583 -8.717 -1.714 1.00 . B B . 71 HIS HB3 1 1
19 46642 2 1 71 HIS HD1 H 12.177 -10.560 0.017 1.00 . B B . 71 HIS HD1 1 1
19 46643 2 1 71 HIS HD2 H 13.456 -6.969 1.690 1.00 . B B . 71 HIS HD2 1 1
19 46644 2 1 71 HIS HE1 H 11.825 -10.800 2.494 1.00 . B B . 71 HIS HE1 1 1
19 46645 2 1 71 HIS HE2 H 12.646 -8.640 3.501 1.00 . B B . 71 HIS HE2 1 1
19 46646 2 1 71 HIS N N 14.992 -7.536 -2.629 1.00 . B B . 71 HIS N 1 1
19 46647 2 1 71 HIS ND1 N 12.387 -9.846 0.664 1.00 . B B . 71 HIS ND1 1 1
19 46648 2 1 71 HIS NE2 N 12.627 -8.819 2.526 1.00 . B B . 71 HIS NE2 1 1
19 46649 2 1 71 HIS O O 14.598 -10.713 -0.980 1.00 . B B . 71 HIS O 1 1
19 46650 2 1 72 HIS C C 17.012 -12.042 -2.293 1.00 . B B . 72 HIS C 1 1
19 46651 2 1 72 HIS CA C 16.005 -11.435 -3.263 1.00 . B B . 72 HIS CA 1 1
19 46652 2 1 72 HIS CB C 16.592 -11.452 -4.679 1.00 . B B . 72 HIS CB 1 1
19 46653 2 1 72 HIS CD2 C 14.324 -12.105 -5.747 1.00 . B B . 72 HIS CD2 1 1
19 46654 2 1 72 HIS CE1 C 14.727 -11.449 -7.792 1.00 . B B . 72 HIS CE1 1 1
19 46655 2 1 72 HIS CG C 15.569 -11.580 -5.765 1.00 . B B . 72 HIS CG 1 1
19 46656 2 1 72 HIS H H 15.896 -9.328 -3.444 1.00 . B B . 72 HIS H 1 1
19 46657 2 1 72 HIS HA H 15.109 -12.037 -3.253 1.00 . B B . 72 HIS HA 1 1
19 46658 2 1 72 HIS HB2 H 17.137 -10.533 -4.842 1.00 . B B . 72 HIS HB2 1 1
19 46659 2 1 72 HIS HB3 H 17.272 -12.286 -4.763 1.00 . B B . 72 HIS HB3 1 1
19 46660 2 1 72 HIS HD1 H 16.616 -10.753 -7.404 1.00 . B B . 72 HIS HD1 1 1
19 46661 2 1 72 HIS HD2 H 13.821 -12.527 -4.888 1.00 . B B . 72 HIS HD2 1 1
19 46662 2 1 72 HIS HE1 H 14.619 -11.244 -8.847 1.00 . B B . 72 HIS HE1 1 1
19 46663 2 1 72 HIS HE2 H 13.085 -12.591 -7.364 1.00 . B B . 72 HIS HE2 1 1
19 46664 2 1 72 HIS N N 15.636 -10.080 -2.871 1.00 . B B . 72 HIS N 1 1
19 46665 2 1 72 HIS ND1 N 15.790 -11.174 -7.061 1.00 . B B . 72 HIS ND1 1 1
19 46666 2 1 72 HIS NE2 N 13.821 -12.018 -7.020 1.00 . B B . 72 HIS NE2 1 1
19 46667 2 1 72 HIS O O 17.023 -13.256 -2.076 1.00 . B B . 72 HIS O 1 1
19 46668 2 1 73 HIS C C 19.320 -10.582 0.147 1.00 . B B . 73 HIS C 1 1
19 46669 2 1 73 HIS CA C 18.905 -11.679 -0.823 1.00 . B B . 73 HIS CA 1 1
19 46670 2 1 73 HIS CB C 20.118 -12.138 -1.641 1.00 . B B . 73 HIS CB 1 1
19 46671 2 1 73 HIS CD2 C 21.062 -14.134 -0.289 1.00 . B B . 73 HIS CD2 1 1
19 46672 2 1 73 HIS CE1 C 23.059 -13.338 0.112 1.00 . B B . 73 HIS CE1 1 1
19 46673 2 1 73 HIS CG C 21.132 -12.906 -0.852 1.00 . B B . 73 HIS CG 1 1
19 46674 2 1 73 HIS H H 17.780 -10.236 -1.886 1.00 . B B . 73 HIS H 1 1
19 46675 2 1 73 HIS HA H 18.517 -12.516 -0.265 1.00 . B B . 73 HIS HA 1 1
19 46676 2 1 73 HIS HB2 H 19.776 -12.773 -2.444 1.00 . B B . 73 HIS HB2 1 1
19 46677 2 1 73 HIS HB3 H 20.609 -11.272 -2.058 1.00 . B B . 73 HIS HB3 1 1
19 46678 2 1 73 HIS HD1 H 22.762 -11.564 -0.860 1.00 . B B . 73 HIS HD1 1 1
19 46679 2 1 73 HIS HD2 H 20.208 -14.797 -0.303 1.00 . B B . 73 HIS HD2 1 1
19 46680 2 1 73 HIS HE1 H 24.077 -13.242 0.462 1.00 . B B . 73 HIS HE1 1 1
19 46681 2 1 73 HIS HE2 H 22.600 -15.283 0.552 1.00 . B B . 73 HIS HE2 1 1
19 46682 2 1 73 HIS N N 17.861 -11.202 -1.715 1.00 . B B . 73 HIS N 1 1
19 46683 2 1 73 HIS ND1 N 22.396 -12.435 -0.580 1.00 . B B . 73 HIS ND1 1 1
19 46684 2 1 73 HIS NE2 N 22.274 -14.382 0.305 1.00 . B B . 73 HIS NE2 1 1
19 46685 2 1 73 HIS O O 19.531 -9.440 -0.254 1.00 . B B . 73 HIS O 1 1
19 46686 2 1 74 HIS C C 21.452 -9.940 2.284 1.00 . B B . 74 HIS C 1 1
19 46687 2 1 74 HIS CA C 19.943 -10.009 2.418 1.00 . B B . 74 HIS CA 1 1
19 46688 2 1 74 HIS CB C 19.562 -10.444 3.837 1.00 . B B . 74 HIS CB 1 1
19 46689 2 1 74 HIS CD2 C 17.787 -8.732 4.632 1.00 . B B . 74 HIS CD2 1 1
19 46690 2 1 74 HIS CE1 C 16.086 -10.095 4.823 1.00 . B B . 74 HIS CE1 1 1
19 46691 2 1 74 HIS CG C 18.213 -9.967 4.277 1.00 . B B . 74 HIS CG 1 1
19 46692 2 1 74 HIS H H 19.119 -11.828 1.701 1.00 . B B . 74 HIS H 1 1
19 46693 2 1 74 HIS HA H 19.530 -9.030 2.223 1.00 . B B . 74 HIS HA 1 1
19 46694 2 1 74 HIS HB2 H 19.561 -11.522 3.887 1.00 . B B . 74 HIS HB2 1 1
19 46695 2 1 74 HIS HB3 H 20.293 -10.057 4.530 1.00 . B B . 74 HIS HB3 1 1
19 46696 2 1 74 HIS HD1 H 17.111 -11.769 4.230 1.00 . B B . 74 HIS HD1 1 1
19 46697 2 1 74 HIS HD2 H 18.381 -7.829 4.647 1.00 . B B . 74 HIS HD2 1 1
19 46698 2 1 74 HIS HE1 H 15.097 -10.485 5.015 1.00 . B B . 74 HIS HE1 1 1
19 46699 2 1 74 HIS HE2 H 15.938 -8.147 5.449 1.00 . B B . 74 HIS HE2 1 1
19 46700 2 1 74 HIS N N 19.410 -10.926 1.422 1.00 . B B . 74 HIS N 1 1
19 46701 2 1 74 HIS ND1 N 17.123 -10.797 4.406 1.00 . B B . 74 HIS ND1 1 1
19 46702 2 1 74 HIS NE2 N 16.460 -8.839 4.967 1.00 . B B . 74 HIS NE2 1 1
19 46703 2 1 74 HIS O O 22.108 -10.976 2.173 1.00 . B B . 74 HIS O 1 1
19 46704 2 1 75 HIS C C 23.795 -8.717 0.621 1.00 . B B . 75 HIS C 1 1
19 46705 2 1 75 HIS CA C 23.412 -8.468 2.077 1.00 . B B . 75 HIS CA 1 1
19 46706 2 1 75 HIS CB C 24.281 -9.328 3.014 1.00 . B B . 75 HIS CB 1 1
19 46707 2 1 75 HIS CD2 C 26.596 -8.221 3.391 1.00 . B B . 75 HIS CD2 1 1
19 46708 2 1 75 HIS CE1 C 27.790 -9.505 2.082 1.00 . B B . 75 HIS CE1 1 1
19 46709 2 1 75 HIS CG C 25.757 -9.125 2.837 1.00 . B B . 75 HIS CG 1 1
19 46710 2 1 75 HIS H H 21.390 -7.949 2.420 1.00 . B B . 75 HIS H 1 1
19 46711 2 1 75 HIS HA H 23.592 -7.425 2.300 1.00 . B B . 75 HIS HA 1 1
19 46712 2 1 75 HIS HB2 H 24.036 -9.087 4.038 1.00 . B B . 75 HIS HB2 1 1
19 46713 2 1 75 HIS HB3 H 24.064 -10.371 2.835 1.00 . B B . 75 HIS HB3 1 1
19 46714 2 1 75 HIS HD1 H 26.220 -10.667 1.465 1.00 . B B . 75 HIS HD1 1 1
19 46715 2 1 75 HIS HD2 H 26.324 -7.438 4.084 1.00 . B B . 75 HIS HD2 1 1
19 46716 2 1 75 HIS HE1 H 28.622 -9.935 1.545 1.00 . B B . 75 HIS HE1 1 1
19 46717 2 1 75 HIS HE2 H 28.689 -8.110 3.283 1.00 . B B . 75 HIS HE2 1 1
19 46718 2 1 75 HIS N N 21.984 -8.716 2.285 1.00 . B B . 75 HIS N 1 1
19 46719 2 1 75 HIS ND1 N 26.539 -9.915 2.021 1.00 . B B . 75 HIS ND1 1 1
19 46720 2 1 75 HIS NE2 N 27.854 -8.478 2.907 1.00 . B B . 75 HIS NE2 1 1
19 46721 2 1 75 HIS O O 23.636 -9.821 0.101 1.00 . B B . 75 HIS O 1 1
19 46722 2 1 76 HIS C C 26.090 -8.519 -1.454 1.00 . B B . 76 HIS C 1 1
19 46723 2 1 76 HIS CA C 24.750 -7.804 -1.410 1.00 . B B . 76 HIS CA 1 1
19 46724 2 1 76 HIS CB C 24.863 -6.435 -2.084 1.00 . B B . 76 HIS CB 1 1
19 46725 2 1 76 HIS CD2 C 22.627 -5.125 -2.253 1.00 . B B . 76 HIS CD2 1 1
19 46726 2 1 76 HIS CE1 C 22.052 -5.744 -4.273 1.00 . B B . 76 HIS CE1 1 1
19 46727 2 1 76 HIS CG C 23.589 -5.960 -2.714 1.00 . B B . 76 HIS CG 1 1
19 46728 2 1 76 HIS H H 24.364 -6.811 0.422 1.00 . B B . 76 HIS H 1 1
19 46729 2 1 76 HIS HA H 24.023 -8.397 -1.947 1.00 . B B . 76 HIS HA 1 1
19 46730 2 1 76 HIS HB2 H 25.160 -5.703 -1.348 1.00 . B B . 76 HIS HB2 1 1
19 46731 2 1 76 HIS HB3 H 25.617 -6.485 -2.857 1.00 . B B . 76 HIS HB3 1 1
19 46732 2 1 76 HIS HD1 H 23.686 -6.947 -4.576 1.00 . B B . 76 HIS HD1 1 1
19 46733 2 1 76 HIS HD2 H 22.603 -4.645 -1.286 1.00 . B B . 76 HIS HD2 1 1
19 46734 2 1 76 HIS HE1 H 21.510 -5.849 -5.200 1.00 . B B . 76 HIS HE1 1 1
19 46735 2 1 76 HIS HE2 H 20.987 -4.295 -3.283 1.00 . B B . 76 HIS HE2 1 1
19 46736 2 1 76 HIS N N 24.290 -7.680 -0.036 1.00 . B B . 76 HIS N 1 1
19 46737 2 1 76 HIS ND1 N 23.196 -6.331 -3.978 1.00 . B B . 76 HIS ND1 1 1
19 46738 2 1 76 HIS NE2 N 21.682 -5.005 -3.244 1.00 . B B . 76 HIS NE2 1 1
19 46739 2 1 76 HIS O O 27.110 -7.880 -1.140 1.00 . B B . 76 HIS O 1 1
19 46740 2 1 76 HIS OXT O 26.115 -9.719 -1.805 1.00 . B B . 76 HIS OXT 1 1
20 46741 1 1 1 MET C C -22.135 -14.162 -13.805 1.00 . A A . 1 MET C 1 1
20 46742 1 1 1 MET CA C -23.541 -13.592 -13.934 1.00 . A A . 1 MET CA 1 1
20 46743 1 1 1 MET CB C -24.052 -13.156 -12.556 1.00 . A A . 1 MET CB 1 1
20 46744 1 1 1 MET CE C -26.919 -10.255 -13.448 1.00 . A A . 1 MET CE 1 1
20 46745 1 1 1 MET CG C -25.364 -12.393 -12.608 1.00 . A A . 1 MET CG 1 1
20 46746 1 1 1 MET H1 H -24.477 -15.452 -13.935 1.00 . A A . 1 MET H1 1 1
20 46747 1 1 1 MET H2 H -24.120 -14.857 -15.484 1.00 . A A . 1 MET H2 1 1
20 46748 1 1 1 MET H3 H -25.418 -14.210 -14.604 1.00 . A A . 1 MET H3 1 1
20 46749 1 1 1 MET HA H -23.509 -12.732 -14.588 1.00 . A A . 1 MET HA 1 1
20 46750 1 1 1 MET HB2 H -24.194 -14.034 -11.942 1.00 . A A . 1 MET HB2 1 1
20 46751 1 1 1 MET HB3 H -23.309 -12.523 -12.094 1.00 . A A . 1 MET HB3 1 1
20 46752 1 1 1 MET HE1 H -27.594 -10.982 -13.876 1.00 . A A . 1 MET HE1 1 1
20 46753 1 1 1 MET HE2 H -27.002 -9.323 -13.990 1.00 . A A . 1 MET HE2 1 1
20 46754 1 1 1 MET HE3 H -27.176 -10.093 -12.412 1.00 . A A . 1 MET HE3 1 1
20 46755 1 1 1 MET HG2 H -26.112 -13.023 -13.064 1.00 . A A . 1 MET HG2 1 1
20 46756 1 1 1 MET HG3 H -25.665 -12.150 -11.600 1.00 . A A . 1 MET HG3 1 1
20 46757 1 1 1 MET N N -24.452 -14.595 -14.530 1.00 . A A . 1 MET N 1 1
20 46758 1 1 1 MET O O -21.971 -15.345 -13.501 1.00 . A A . 1 MET O 1 1
20 46759 1 1 1 MET SD S -25.238 -10.865 -13.558 1.00 . A A . 1 MET SD 1 1
20 46760 1 1 2 PRO C C -19.322 -14.000 -12.464 1.00 . A A . 2 PRO C 1 1
20 46761 1 1 2 PRO CA C -19.702 -13.755 -13.921 1.00 . A A . 2 PRO CA 1 1
20 46762 1 1 2 PRO CB C -18.905 -12.569 -14.489 1.00 . A A . 2 PRO CB 1 1
20 46763 1 1 2 PRO CD C -21.212 -11.940 -14.489 1.00 . A A . 2 PRO CD 1 1
20 46764 1 1 2 PRO CG C -19.908 -11.713 -15.191 1.00 . A A . 2 PRO CG 1 1
20 46765 1 1 2 PRO HA H -19.496 -14.644 -14.501 1.00 . A A . 2 PRO HA 1 1
20 46766 1 1 2 PRO HB2 H -18.430 -12.034 -13.682 1.00 . A A . 2 PRO HB2 1 1
20 46767 1 1 2 PRO HB3 H -18.155 -12.934 -15.175 1.00 . A A . 2 PRO HB3 1 1
20 46768 1 1 2 PRO HD2 H -21.309 -11.276 -13.644 1.00 . A A . 2 PRO HD2 1 1
20 46769 1 1 2 PRO HD3 H -22.038 -11.812 -15.173 1.00 . A A . 2 PRO HD3 1 1
20 46770 1 1 2 PRO HG2 H -19.623 -10.674 -15.119 1.00 . A A . 2 PRO HG2 1 1
20 46771 1 1 2 PRO HG3 H -19.984 -12.009 -16.226 1.00 . A A . 2 PRO HG3 1 1
20 46772 1 1 2 PRO N N -21.102 -13.338 -14.054 1.00 . A A . 2 PRO N 1 1
20 46773 1 1 2 PRO O O -19.789 -13.296 -11.566 1.00 . A A . 2 PRO O 1 1
20 46774 1 1 3 ILE C C -16.628 -15.041 -10.576 1.00 . A A . 3 ILE C 1 1
20 46775 1 1 3 ILE CA C -18.095 -15.355 -10.872 1.00 . A A . 3 ILE CA 1 1
20 46776 1 1 3 ILE CB C -18.415 -16.838 -10.550 1.00 . A A . 3 ILE CB 1 1
20 46777 1 1 3 ILE CD1 C -16.969 -18.083 -12.276 1.00 . A A . 3 ILE CD1 1 1
20 46778 1 1 3 ILE CG1 C -18.365 -17.734 -11.804 1.00 . A A . 3 ILE CG1 1 1
20 46779 1 1 3 ILE CG2 C -19.777 -16.938 -9.882 1.00 . A A . 3 ILE CG2 1 1
20 46780 1 1 3 ILE H H -18.076 -15.477 -12.988 1.00 . A A . 3 ILE H 1 1
20 46781 1 1 3 ILE HA H -18.699 -14.749 -10.210 1.00 . A A . 3 ILE HA 1 1
20 46782 1 1 3 ILE HB H -17.678 -17.187 -9.843 1.00 . A A . 3 ILE HB 1 1
20 46783 1 1 3 ILE HD11 H -16.442 -18.605 -11.492 1.00 . A A . 3 ILE HD11 1 1
20 46784 1 1 3 ILE HD12 H -16.438 -17.177 -12.527 1.00 . A A . 3 ILE HD12 1 1
20 46785 1 1 3 ILE HD13 H -17.033 -18.716 -13.150 1.00 . A A . 3 ILE HD13 1 1
20 46786 1 1 3 ILE HG12 H -18.878 -18.659 -11.593 1.00 . A A . 3 ILE HG12 1 1
20 46787 1 1 3 ILE HG13 H -18.869 -17.229 -12.614 1.00 . A A . 3 ILE HG13 1 1
20 46788 1 1 3 ILE HG21 H -20.528 -16.507 -10.528 1.00 . A A . 3 ILE HG21 1 1
20 46789 1 1 3 ILE HG22 H -19.757 -16.403 -8.945 1.00 . A A . 3 ILE HG22 1 1
20 46790 1 1 3 ILE HG23 H -20.012 -17.975 -9.700 1.00 . A A . 3 ILE HG23 1 1
20 46791 1 1 3 ILE N N -18.472 -14.991 -12.230 1.00 . A A . 3 ILE N 1 1
20 46792 1 1 3 ILE O O -15.735 -15.858 -10.788 1.00 . A A . 3 ILE O 1 1
20 46793 1 1 4 VAL C C -14.971 -13.126 -8.227 1.00 . A A . 4 VAL C 1 1
20 46794 1 1 4 VAL CA C -15.045 -13.397 -9.726 1.00 . A A . 4 VAL CA 1 1
20 46795 1 1 4 VAL CB C -14.620 -12.124 -10.494 1.00 . A A . 4 VAL CB 1 1
20 46796 1 1 4 VAL CG1 C -14.533 -12.400 -11.987 1.00 . A A . 4 VAL CG1 1 1
20 46797 1 1 4 VAL CG2 C -15.581 -10.974 -10.217 1.00 . A A . 4 VAL CG2 1 1
20 46798 1 1 4 VAL H H -17.134 -13.198 -10.008 1.00 . A A . 4 VAL H 1 1
20 46799 1 1 4 VAL HA H -14.356 -14.193 -9.975 1.00 . A A . 4 VAL HA 1 1
20 46800 1 1 4 VAL HB H -13.639 -11.833 -10.148 1.00 . A A . 4 VAL HB 1 1
20 46801 1 1 4 VAL HG11 H -14.236 -11.498 -12.502 1.00 . A A . 4 VAL HG11 1 1
20 46802 1 1 4 VAL HG12 H -15.499 -12.719 -12.352 1.00 . A A . 4 VAL HG12 1 1
20 46803 1 1 4 VAL HG13 H -13.804 -13.174 -12.169 1.00 . A A . 4 VAL HG13 1 1
20 46804 1 1 4 VAL HG21 H -15.288 -10.114 -10.800 1.00 . A A . 4 VAL HG21 1 1
20 46805 1 1 4 VAL HG22 H -15.550 -10.726 -9.167 1.00 . A A . 4 VAL HG22 1 1
20 46806 1 1 4 VAL HG23 H -16.585 -11.268 -10.488 1.00 . A A . 4 VAL HG23 1 1
20 46807 1 1 4 VAL N N -16.388 -13.827 -10.103 1.00 . A A . 4 VAL N 1 1
20 46808 1 1 4 VAL O O -13.967 -12.628 -7.717 1.00 . A A . 4 VAL O 1 1
20 46809 1 1 5 SER C C -15.281 -14.182 -5.300 1.00 . A A . 5 SER C 1 1
20 46810 1 1 5 SER CA C -16.149 -13.216 -6.103 1.00 . A A . 5 SER CA 1 1
20 46811 1 1 5 SER CB C -17.610 -13.336 -5.671 1.00 . A A . 5 SER CB 1 1
20 46812 1 1 5 SER H H -16.787 -13.910 -7.985 1.00 . A A . 5 SER H 1 1
20 46813 1 1 5 SER HA H -15.809 -12.207 -5.919 1.00 . A A . 5 SER HA 1 1
20 46814 1 1 5 SER HB2 H -17.912 -14.372 -5.713 1.00 . A A . 5 SER HB2 1 1
20 46815 1 1 5 SER HB3 H -17.720 -12.969 -4.662 1.00 . A A . 5 SER HB3 1 1
20 46816 1 1 5 SER HG H -19.289 -12.408 -6.086 1.00 . A A . 5 SER HG 1 1
20 46817 1 1 5 SER N N -16.042 -13.472 -7.529 1.00 . A A . 5 SER N 1 1
20 46818 1 1 5 SER O O -15.619 -15.356 -5.142 1.00 . A A . 5 SER O 1 1
20 46819 1 1 5 SER OG O -18.451 -12.581 -6.528 1.00 . A A . 5 SER OG 1 1
20 46820 1 1 6 LYS C C -13.583 -14.098 -2.484 1.00 . A A . 6 LYS C 1 1
20 46821 1 1 6 LYS CA C -13.291 -14.464 -3.934 1.00 . A A . 6 LYS CA 1 1
20 46822 1 1 6 LYS CB C -11.808 -14.222 -4.235 1.00 . A A . 6 LYS CB 1 1
20 46823 1 1 6 LYS CD C -9.825 -14.675 -5.731 1.00 . A A . 6 LYS CD 1 1
20 46824 1 1 6 LYS CE C -9.052 -15.306 -4.578 1.00 . A A . 6 LYS CE 1 1
20 46825 1 1 6 LYS CG C -11.332 -14.826 -5.549 1.00 . A A . 6 LYS CG 1 1
20 46826 1 1 6 LYS H H -13.864 -12.792 -5.100 1.00 . A A . 6 LYS H 1 1
20 46827 1 1 6 LYS HA H -13.516 -15.510 -4.081 1.00 . A A . 6 LYS HA 1 1
20 46828 1 1 6 LYS HB2 H -11.629 -13.158 -4.269 1.00 . A A . 6 LYS HB2 1 1
20 46829 1 1 6 LYS HB3 H -11.220 -14.650 -3.434 1.00 . A A . 6 LYS HB3 1 1
20 46830 1 1 6 LYS HD2 H -9.533 -15.157 -6.652 1.00 . A A . 6 LYS HD2 1 1
20 46831 1 1 6 LYS HD3 H -9.584 -13.623 -5.781 1.00 . A A . 6 LYS HD3 1 1
20 46832 1 1 6 LYS HE2 H -9.255 -14.745 -3.678 1.00 . A A . 6 LYS HE2 1 1
20 46833 1 1 6 LYS HE3 H -9.396 -16.322 -4.447 1.00 . A A . 6 LYS HE3 1 1
20 46834 1 1 6 LYS HG2 H -11.580 -15.878 -5.560 1.00 . A A . 6 LYS HG2 1 1
20 46835 1 1 6 LYS HG3 H -11.838 -14.328 -6.364 1.00 . A A . 6 LYS HG3 1 1
20 46836 1 1 6 LYS HZ1 H -7.238 -14.373 -5.082 1.00 . A A . 6 LYS HZ1 1 1
20 46837 1 1 6 LYS HZ2 H -7.343 -15.998 -5.571 1.00 . A A . 6 LYS HZ2 1 1
20 46838 1 1 6 LYS HZ3 H -7.089 -15.619 -3.942 1.00 . A A . 6 LYS HZ3 1 1
20 46839 1 1 6 LYS N N -14.143 -13.690 -4.830 1.00 . A A . 6 LYS N 1 1
20 46840 1 1 6 LYS NZ N -7.581 -15.322 -4.811 1.00 . A A . 6 LYS NZ 1 1
20 46841 1 1 6 LYS O O -13.438 -14.920 -1.580 1.00 . A A . 6 LYS O 1 1
20 46842 1 1 7 TYR C C -15.556 -11.572 -0.906 1.00 . A A . 7 TYR C 1 1
20 46843 1 1 7 TYR CA C -14.253 -12.355 -0.925 1.00 . A A . 7 TYR CA 1 1
20 46844 1 1 7 TYR CB C -13.103 -11.449 -0.462 1.00 . A A . 7 TYR CB 1 1
20 46845 1 1 7 TYR CD1 C -11.161 -13.030 -0.140 1.00 . A A . 7 TYR CD1 1 1
20 46846 1 1 7 TYR CD2 C -11.029 -11.415 -1.889 1.00 . A A . 7 TYR CD2 1 1
20 46847 1 1 7 TYR CE1 C -9.922 -13.521 -0.494 1.00 . A A . 7 TYR CE1 1 1
20 46848 1 1 7 TYR CE2 C -9.787 -11.895 -2.246 1.00 . A A . 7 TYR CE2 1 1
20 46849 1 1 7 TYR CG C -11.735 -11.971 -0.830 1.00 . A A . 7 TYR CG 1 1
20 46850 1 1 7 TYR CZ C -9.240 -12.950 -1.549 1.00 . A A . 7 TYR CZ 1 1
20 46851 1 1 7 TYR H H -14.154 -12.265 -3.033 1.00 . A A . 7 TYR H 1 1
20 46852 1 1 7 TYR HA H -14.334 -13.201 -0.258 1.00 . A A . 7 TYR HA 1 1
20 46853 1 1 7 TYR HB2 H -13.215 -10.473 -0.909 1.00 . A A . 7 TYR HB2 1 1
20 46854 1 1 7 TYR HB3 H -13.143 -11.354 0.612 1.00 . A A . 7 TYR HB3 1 1
20 46855 1 1 7 TYR HD1 H -11.699 -13.473 0.686 1.00 . A A . 7 TYR HD1 1 1
20 46856 1 1 7 TYR HD2 H -11.463 -10.587 -2.431 1.00 . A A . 7 TYR HD2 1 1
20 46857 1 1 7 TYR HE1 H -9.489 -14.347 0.054 1.00 . A A . 7 TYR HE1 1 1
20 46858 1 1 7 TYR HE2 H -9.250 -11.447 -3.072 1.00 . A A . 7 TYR HE2 1 1
20 46859 1 1 7 TYR HH H -7.419 -12.715 -2.138 1.00 . A A . 7 TYR HH 1 1
20 46860 1 1 7 TYR N N -13.999 -12.856 -2.269 1.00 . A A . 7 TYR N 1 1
20 46861 1 1 7 TYR O O -16.123 -11.282 -1.961 1.00 . A A . 7 TYR O 1 1
20 46862 1 1 7 TYR OH O -8.009 -13.444 -1.913 1.00 . A A . 7 TYR OH 1 1
20 46863 1 1 8 SER C C -16.799 -8.938 0.278 1.00 . A A . 8 SER C 1 1
20 46864 1 1 8 SER CA C -17.207 -10.400 0.423 1.00 . A A . 8 SER CA 1 1
20 46865 1 1 8 SER CB C -17.874 -10.641 1.785 1.00 . A A . 8 SER CB 1 1
20 46866 1 1 8 SER H H -15.574 -11.564 1.091 1.00 . A A . 8 SER H 1 1
20 46867 1 1 8 SER HA H -17.901 -10.655 -0.366 1.00 . A A . 8 SER HA 1 1
20 46868 1 1 8 SER HB2 H -18.150 -11.681 1.867 1.00 . A A . 8 SER HB2 1 1
20 46869 1 1 8 SER HB3 H -17.175 -10.393 2.571 1.00 . A A . 8 SER HB3 1 1
20 46870 1 1 8 SER HG H -19.423 -9.651 1.077 1.00 . A A . 8 SER HG 1 1
20 46871 1 1 8 SER N N -16.031 -11.240 0.284 1.00 . A A . 8 SER N 1 1
20 46872 1 1 8 SER O O -15.913 -8.465 0.992 1.00 . A A . 8 SER O 1 1
20 46873 1 1 8 SER OG O -19.042 -9.849 1.946 1.00 . A A . 8 SER OG 1 1
20 46874 1 1 9 ASN C C -17.316 -5.987 0.345 1.00 . A A . 9 ASN C 1 1
20 46875 1 1 9 ASN CA C -17.105 -6.826 -0.907 1.00 . A A . 9 ASN CA 1 1
20 46876 1 1 9 ASN CB C -17.958 -6.260 -2.044 1.00 . A A . 9 ASN CB 1 1
20 46877 1 1 9 ASN CG C -17.740 -6.970 -3.366 1.00 . A A . 9 ASN CG 1 1
20 46878 1 1 9 ASN H H -18.145 -8.657 -1.179 1.00 . A A . 9 ASN H 1 1
20 46879 1 1 9 ASN HA H -16.063 -6.777 -1.188 1.00 . A A . 9 ASN HA 1 1
20 46880 1 1 9 ASN HB2 H -18.999 -6.353 -1.780 1.00 . A A . 9 ASN HB2 1 1
20 46881 1 1 9 ASN HB3 H -17.717 -5.215 -2.176 1.00 . A A . 9 ASN HB3 1 1
20 46882 1 1 9 ASN HD21 H -19.602 -6.537 -3.914 1.00 . A A . 9 ASN HD21 1 1
20 46883 1 1 9 ASN HD22 H -18.660 -7.432 -5.065 1.00 . A A . 9 ASN HD22 1 1
20 46884 1 1 9 ASN N N -17.436 -8.229 -0.650 1.00 . A A . 9 ASN N 1 1
20 46885 1 1 9 ASN ND2 N -18.768 -6.984 -4.198 1.00 . A A . 9 ASN ND2 1 1
20 46886 1 1 9 ASN O O -16.565 -5.052 0.615 1.00 . A A . 9 ASN O 1 1
20 46887 1 1 9 ASN OD1 O -16.663 -7.499 -3.638 1.00 . A A . 9 ASN OD1 1 1
20 46888 1 1 10 GLU C C -17.493 -5.767 3.335 1.00 . A A . 10 GLU C 1 1
20 46889 1 1 10 GLU CA C -18.657 -5.654 2.354 1.00 . A A . 10 GLU CA 1 1
20 46890 1 1 10 GLU CB C -19.930 -6.234 2.984 1.00 . A A . 10 GLU CB 1 1
20 46891 1 1 10 GLU CD C -21.122 -6.929 0.843 1.00 . A A . 10 GLU CD 1 1
20 46892 1 1 10 GLU CG C -21.184 -6.111 2.120 1.00 . A A . 10 GLU CG 1 1
20 46893 1 1 10 GLU H H -18.898 -7.099 0.833 1.00 . A A . 10 GLU H 1 1
20 46894 1 1 10 GLU HA H -18.817 -4.611 2.121 1.00 . A A . 10 GLU HA 1 1
20 46895 1 1 10 GLU HB2 H -19.766 -7.282 3.187 1.00 . A A . 10 GLU HB2 1 1
20 46896 1 1 10 GLU HB3 H -20.115 -5.725 3.919 1.00 . A A . 10 GLU HB3 1 1
20 46897 1 1 10 GLU HG2 H -22.034 -6.445 2.695 1.00 . A A . 10 GLU HG2 1 1
20 46898 1 1 10 GLU HG3 H -21.320 -5.072 1.856 1.00 . A A . 10 GLU HG3 1 1
20 46899 1 1 10 GLU N N -18.336 -6.347 1.115 1.00 . A A . 10 GLU N 1 1
20 46900 1 1 10 GLU O O -17.181 -4.826 4.067 1.00 . A A . 10 GLU O 1 1
20 46901 1 1 10 GLU OE1 O -20.962 -8.164 0.925 1.00 . A A . 10 GLU OE1 1 1
20 46902 1 1 10 GLU OE2 O -21.230 -6.343 -0.250 1.00 . A A . 10 GLU OE2 1 1
20 46903 1 1 11 ARG C C -14.482 -6.393 3.673 1.00 . A A . 11 ARG C 1 1
20 46904 1 1 11 ARG CA C -15.692 -7.172 4.180 1.00 . A A . 11 ARG CA 1 1
20 46905 1 1 11 ARG CB C -15.395 -8.675 4.226 1.00 . A A . 11 ARG CB 1 1
20 46906 1 1 11 ARG CD C -14.073 -10.553 5.217 1.00 . A A . 11 ARG CD 1 1
20 46907 1 1 11 ARG CG C -14.177 -9.047 5.051 1.00 . A A . 11 ARG CG 1 1
20 46908 1 1 11 ARG CZ C -12.737 -10.960 7.258 1.00 . A A . 11 ARG CZ 1 1
20 46909 1 1 11 ARG H H -17.145 -7.631 2.715 1.00 . A A . 11 ARG H 1 1
20 46910 1 1 11 ARG HA H -15.938 -6.830 5.174 1.00 . A A . 11 ARG HA 1 1
20 46911 1 1 11 ARG HB2 H -16.250 -9.182 4.645 1.00 . A A . 11 ARG HB2 1 1
20 46912 1 1 11 ARG HB3 H -15.241 -9.028 3.217 1.00 . A A . 11 ARG HB3 1 1
20 46913 1 1 11 ARG HD2 H -14.934 -10.899 5.772 1.00 . A A . 11 ARG HD2 1 1
20 46914 1 1 11 ARG HD3 H -14.073 -11.010 4.237 1.00 . A A . 11 ARG HD3 1 1
20 46915 1 1 11 ARG HE H -12.100 -11.251 5.380 1.00 . A A . 11 ARG HE 1 1
20 46916 1 1 11 ARG HG2 H -13.289 -8.686 4.552 1.00 . A A . 11 ARG HG2 1 1
20 46917 1 1 11 ARG HG3 H -14.257 -8.591 6.026 1.00 . A A . 11 ARG HG3 1 1
20 46918 1 1 11 ARG HH11 H -14.588 -10.221 7.630 1.00 . A A . 11 ARG HH11 1 1
20 46919 1 1 11 ARG HH12 H -13.619 -10.526 9.037 1.00 . A A . 11 ARG HH12 1 1
20 46920 1 1 11 ARG HH21 H -10.847 -11.690 7.225 1.00 . A A . 11 ARG HH21 1 1
20 46921 1 1 11 ARG HH22 H -11.510 -11.405 8.814 1.00 . A A . 11 ARG HH22 1 1
20 46922 1 1 11 ARG N N -16.843 -6.924 3.324 1.00 . A A . 11 ARG N 1 1
20 46923 1 1 11 ARG NE N -12.861 -10.951 5.927 1.00 . A A . 11 ARG NE 1 1
20 46924 1 1 11 ARG NH1 N -13.731 -10.541 8.035 1.00 . A A . 11 ARG NH1 1 1
20 46925 1 1 11 ARG NH2 N -11.609 -11.381 7.808 1.00 . A A . 11 ARG NH2 1 1
20 46926 1 1 11 ARG O O -13.692 -5.876 4.464 1.00 . A A . 11 ARG O 1 1
20 46927 1 1 12 VAL C C -13.395 -4.059 2.143 1.00 . A A . 12 VAL C 1 1
20 46928 1 1 12 VAL CA C -13.287 -5.525 1.734 1.00 . A A . 12 VAL CA 1 1
20 46929 1 1 12 VAL CB C -13.321 -5.636 0.192 1.00 . A A . 12 VAL CB 1 1
20 46930 1 1 12 VAL CG1 C -12.185 -4.836 -0.433 1.00 . A A . 12 VAL CG1 1 1
20 46931 1 1 12 VAL CG2 C -13.253 -7.093 -0.245 1.00 . A A . 12 VAL CG2 1 1
20 46932 1 1 12 VAL H H -15.007 -6.759 1.780 1.00 . A A . 12 VAL H 1 1
20 46933 1 1 12 VAL HA H -12.344 -5.917 2.086 1.00 . A A . 12 VAL HA 1 1
20 46934 1 1 12 VAL HB H -14.256 -5.221 -0.158 1.00 . A A . 12 VAL HB 1 1
20 46935 1 1 12 VAL HG11 H -11.242 -5.184 -0.039 1.00 . A A . 12 VAL HG11 1 1
20 46936 1 1 12 VAL HG12 H -12.310 -3.790 -0.198 1.00 . A A . 12 VAL HG12 1 1
20 46937 1 1 12 VAL HG13 H -12.199 -4.968 -1.505 1.00 . A A . 12 VAL HG13 1 1
20 46938 1 1 12 VAL HG21 H -13.295 -7.148 -1.322 1.00 . A A . 12 VAL HG21 1 1
20 46939 1 1 12 VAL HG22 H -14.087 -7.635 0.177 1.00 . A A . 12 VAL HG22 1 1
20 46940 1 1 12 VAL HG23 H -12.328 -7.530 0.102 1.00 . A A . 12 VAL HG23 1 1
20 46941 1 1 12 VAL N N -14.358 -6.298 2.353 1.00 . A A . 12 VAL N 1 1
20 46942 1 1 12 VAL O O -12.422 -3.460 2.607 1.00 . A A . 12 VAL O 1 1
20 46943 1 1 13 GLU C C -14.541 -1.900 3.862 1.00 . A A . 13 GLU C 1 1
20 46944 1 1 13 GLU CA C -14.874 -2.124 2.389 1.00 . A A . 13 GLU CA 1 1
20 46945 1 1 13 GLU CB C -16.346 -1.793 2.140 1.00 . A A . 13 GLU CB 1 1
20 46946 1 1 13 GLU CD C -16.075 -0.598 -0.063 1.00 . A A . 13 GLU CD 1 1
20 46947 1 1 13 GLU CG C -16.732 -1.746 0.671 1.00 . A A . 13 GLU CG 1 1
20 46948 1 1 13 GLU H H -15.319 -4.037 1.595 1.00 . A A . 13 GLU H 1 1
20 46949 1 1 13 GLU HA H -14.258 -1.472 1.785 1.00 . A A . 13 GLU HA 1 1
20 46950 1 1 13 GLU HB2 H -16.956 -2.541 2.625 1.00 . A A . 13 GLU HB2 1 1
20 46951 1 1 13 GLU HB3 H -16.562 -0.830 2.577 1.00 . A A . 13 GLU HB3 1 1
20 46952 1 1 13 GLU HG2 H -16.434 -2.671 0.202 1.00 . A A . 13 GLU HG2 1 1
20 46953 1 1 13 GLU HG3 H -17.805 -1.634 0.598 1.00 . A A . 13 GLU HG3 1 1
20 46954 1 1 13 GLU N N -14.596 -3.503 1.992 1.00 . A A . 13 GLU N 1 1
20 46955 1 1 13 GLU O O -14.080 -0.822 4.249 1.00 . A A . 13 GLU O 1 1
20 46956 1 1 13 GLU OE1 O -16.494 0.561 0.149 1.00 . A A . 13 GLU OE1 1 1
20 46957 1 1 13 GLU OE2 O -15.155 -0.843 -0.861 1.00 . A A . 13 GLU OE2 1 1
20 46958 1 1 14 LYS C C -12.970 -2.716 6.321 1.00 . A A . 14 LYS C 1 1
20 46959 1 1 14 LYS CA C -14.471 -2.853 6.098 1.00 . A A . 14 LYS CA 1 1
20 46960 1 1 14 LYS CB C -14.980 -4.101 6.823 1.00 . A A . 14 LYS CB 1 1
20 46961 1 1 14 LYS CD C -14.946 -5.455 8.942 1.00 . A A . 14 LYS CD 1 1
20 46962 1 1 14 LYS CE C -14.478 -5.489 10.386 1.00 . A A . 14 LYS CE 1 1
20 46963 1 1 14 LYS CG C -14.592 -4.134 8.291 1.00 . A A . 14 LYS CG 1 1
20 46964 1 1 14 LYS H H -15.169 -3.743 4.311 1.00 . A A . 14 LYS H 1 1
20 46965 1 1 14 LYS HA H -14.965 -1.984 6.504 1.00 . A A . 14 LYS HA 1 1
20 46966 1 1 14 LYS HB2 H -16.057 -4.133 6.755 1.00 . A A . 14 LYS HB2 1 1
20 46967 1 1 14 LYS HB3 H -14.570 -4.977 6.343 1.00 . A A . 14 LYS HB3 1 1
20 46968 1 1 14 LYS HD2 H -16.018 -5.584 8.918 1.00 . A A . 14 LYS HD2 1 1
20 46969 1 1 14 LYS HD3 H -14.469 -6.255 8.399 1.00 . A A . 14 LYS HD3 1 1
20 46970 1 1 14 LYS HE2 H -14.966 -4.693 10.928 1.00 . A A . 14 LYS HE2 1 1
20 46971 1 1 14 LYS HE3 H -14.757 -6.440 10.816 1.00 . A A . 14 LYS HE3 1 1
20 46972 1 1 14 LYS HG2 H -13.526 -3.981 8.372 1.00 . A A . 14 LYS HG2 1 1
20 46973 1 1 14 LYS HG3 H -15.109 -3.339 8.806 1.00 . A A . 14 LYS HG3 1 1
20 46974 1 1 14 LYS HZ1 H -12.690 -4.459 9.988 1.00 . A A . 14 LYS HZ1 1 1
20 46975 1 1 14 LYS HZ2 H -12.511 -6.152 10.095 1.00 . A A . 14 LYS HZ2 1 1
20 46976 1 1 14 LYS HZ3 H -12.731 -5.229 11.498 1.00 . A A . 14 LYS HZ3 1 1
20 46977 1 1 14 LYS N N -14.778 -2.922 4.677 1.00 . A A . 14 LYS N 1 1
20 46978 1 1 14 LYS NZ N -13.003 -5.321 10.498 1.00 . A A . 14 LYS NZ 1 1
20 46979 1 1 14 LYS O O -12.517 -1.814 7.023 1.00 . A A . 14 LYS O 1 1
20 46980 1 1 15 ILE C C -10.126 -2.341 5.388 1.00 . A A . 15 ILE C 1 1
20 46981 1 1 15 ILE CA C -10.761 -3.637 5.881 1.00 . A A . 15 ILE CA 1 1
20 46982 1 1 15 ILE CB C -10.137 -4.848 5.156 1.00 . A A . 15 ILE CB 1 1
20 46983 1 1 15 ILE CD1 C -10.321 -7.382 4.948 1.00 . A A . 15 ILE CD1 1 1
20 46984 1 1 15 ILE CG1 C -10.752 -6.142 5.694 1.00 . A A . 15 ILE CG1 1 1
20 46985 1 1 15 ILE CG2 C -8.622 -4.860 5.338 1.00 . A A . 15 ILE CG2 1 1
20 46986 1 1 15 ILE H H -12.630 -4.268 5.112 1.00 . A A . 15 ILE H 1 1
20 46987 1 1 15 ILE HA H -10.563 -3.739 6.940 1.00 . A A . 15 ILE HA 1 1
20 46988 1 1 15 ILE HB H -10.353 -4.763 4.102 1.00 . A A . 15 ILE HB 1 1
20 46989 1 1 15 ILE HD11 H -9.251 -7.498 5.032 1.00 . A A . 15 ILE HD11 1 1
20 46990 1 1 15 ILE HD12 H -10.592 -7.290 3.906 1.00 . A A . 15 ILE HD12 1 1
20 46991 1 1 15 ILE HD13 H -10.811 -8.246 5.373 1.00 . A A . 15 ILE HD13 1 1
20 46992 1 1 15 ILE HG12 H -10.468 -6.264 6.727 1.00 . A A . 15 ILE HG12 1 1
20 46993 1 1 15 ILE HG13 H -11.829 -6.073 5.628 1.00 . A A . 15 ILE HG13 1 1
20 46994 1 1 15 ILE HG21 H -8.386 -4.937 6.389 1.00 . A A . 15 ILE HG21 1 1
20 46995 1 1 15 ILE HG22 H -8.206 -3.945 4.942 1.00 . A A . 15 ILE HG22 1 1
20 46996 1 1 15 ILE HG23 H -8.203 -5.705 4.810 1.00 . A A . 15 ILE HG23 1 1
20 46997 1 1 15 ILE N N -12.207 -3.607 5.704 1.00 . A A . 15 ILE N 1 1
20 46998 1 1 15 ILE O O -9.202 -1.817 6.011 1.00 . A A . 15 ILE O 1 1
20 46999 1 1 16 ILE C C -10.425 0.565 4.821 1.00 . A A . 16 ILE C 1 1
20 47000 1 1 16 ILE CA C -10.182 -0.522 3.775 1.00 . A A . 16 ILE CA 1 1
20 47001 1 1 16 ILE CB C -10.895 -0.144 2.457 1.00 . A A . 16 ILE CB 1 1
20 47002 1 1 16 ILE CD1 C -11.365 -0.966 0.084 1.00 . A A . 16 ILE CD1 1 1
20 47003 1 1 16 ILE CG1 C -10.614 -1.196 1.380 1.00 . A A . 16 ILE CG1 1 1
20 47004 1 1 16 ILE CG2 C -10.450 1.232 1.981 1.00 . A A . 16 ILE CG2 1 1
20 47005 1 1 16 ILE H H -11.334 -2.303 3.790 1.00 . A A . 16 ILE H 1 1
20 47006 1 1 16 ILE HA H -9.121 -0.594 3.584 1.00 . A A . 16 ILE HA 1 1
20 47007 1 1 16 ILE HB H -11.957 -0.107 2.645 1.00 . A A . 16 ILE HB 1 1
20 47008 1 1 16 ILE HD11 H -12.429 -0.973 0.276 1.00 . A A . 16 ILE HD11 1 1
20 47009 1 1 16 ILE HD12 H -11.122 -1.751 -0.617 1.00 . A A . 16 ILE HD12 1 1
20 47010 1 1 16 ILE HD13 H -11.081 -0.011 -0.333 1.00 . A A . 16 ILE HD13 1 1
20 47011 1 1 16 ILE HG12 H -9.559 -1.195 1.153 1.00 . A A . 16 ILE HG12 1 1
20 47012 1 1 16 ILE HG13 H -10.894 -2.169 1.756 1.00 . A A . 16 ILE HG13 1 1
20 47013 1 1 16 ILE HG21 H -9.383 1.229 1.815 1.00 . A A . 16 ILE HG21 1 1
20 47014 1 1 16 ILE HG22 H -10.696 1.968 2.732 1.00 . A A . 16 ILE HG22 1 1
20 47015 1 1 16 ILE HG23 H -10.956 1.475 1.059 1.00 . A A . 16 ILE HG23 1 1
20 47016 1 1 16 ILE N N -10.637 -1.812 4.281 1.00 . A A . 16 ILE N 1 1
20 47017 1 1 16 ILE O O -9.570 1.419 5.059 1.00 . A A . 16 ILE O 1 1
20 47018 1 1 17 GLN C C -10.992 1.294 7.700 1.00 . A A . 17 GLN C 1 1
20 47019 1 1 17 GLN CA C -11.951 1.435 6.522 1.00 . A A . 17 GLN CA 1 1
20 47020 1 1 17 GLN CB C -13.393 1.186 6.982 1.00 . A A . 17 GLN CB 1 1
20 47021 1 1 17 GLN CD C -13.829 3.591 7.622 1.00 . A A . 17 GLN CD 1 1
20 47022 1 1 17 GLN CG C -13.875 2.142 8.064 1.00 . A A . 17 GLN CG 1 1
20 47023 1 1 17 GLN H H -12.233 -0.195 5.201 1.00 . A A . 17 GLN H 1 1
20 47024 1 1 17 GLN HA H -11.875 2.439 6.128 1.00 . A A . 17 GLN HA 1 1
20 47025 1 1 17 GLN HB2 H -14.051 1.279 6.131 1.00 . A A . 17 GLN HB2 1 1
20 47026 1 1 17 GLN HB3 H -13.463 0.179 7.369 1.00 . A A . 17 GLN HB3 1 1
20 47027 1 1 17 GLN HE21 H -12.014 3.800 8.404 1.00 . A A . 17 GLN HE21 1 1
20 47028 1 1 17 GLN HE22 H -12.674 5.207 7.641 1.00 . A A . 17 GLN HE22 1 1
20 47029 1 1 17 GLN HG2 H -14.893 1.892 8.319 1.00 . A A . 17 GLN HG2 1 1
20 47030 1 1 17 GLN HG3 H -13.246 2.026 8.936 1.00 . A A . 17 GLN HG3 1 1
20 47031 1 1 17 GLN N N -11.593 0.504 5.456 1.00 . A A . 17 GLN N 1 1
20 47032 1 1 17 GLN NE2 N -12.731 4.267 7.918 1.00 . A A . 17 GLN NE2 1 1
20 47033 1 1 17 GLN O O -10.497 2.291 8.231 1.00 . A A . 17 GLN O 1 1
20 47034 1 1 17 GLN OE1 O -14.783 4.105 7.035 1.00 . A A . 17 GLN OE1 1 1
20 47035 1 1 18 ASP C C -8.412 0.309 8.912 1.00 . A A . 18 ASP C 1 1
20 47036 1 1 18 ASP CA C -9.813 -0.229 9.198 1.00 . A A . 18 ASP CA 1 1
20 47037 1 1 18 ASP CB C -9.745 -1.735 9.490 1.00 . A A . 18 ASP CB 1 1
20 47038 1 1 18 ASP CG C -10.965 -2.251 10.234 1.00 . A A . 18 ASP CG 1 1
20 47039 1 1 18 ASP H H -11.154 -0.698 7.624 1.00 . A A . 18 ASP H 1 1
20 47040 1 1 18 ASP HA H -10.200 0.275 10.072 1.00 . A A . 18 ASP HA 1 1
20 47041 1 1 18 ASP HB2 H -9.667 -2.271 8.558 1.00 . A A . 18 ASP HB2 1 1
20 47042 1 1 18 ASP HB3 H -8.869 -1.938 10.090 1.00 . A A . 18 ASP HB3 1 1
20 47043 1 1 18 ASP N N -10.722 0.053 8.091 1.00 . A A . 18 ASP N 1 1
20 47044 1 1 18 ASP O O -7.759 0.865 9.798 1.00 . A A . 18 ASP O 1 1
20 47045 1 1 18 ASP OD1 O -11.200 -1.804 11.378 1.00 . A A . 18 ASP OD1 1 1
20 47046 1 1 18 ASP OD2 O -11.688 -3.115 9.691 1.00 . A A . 18 ASP OD2 1 1
20 47047 1 1 19 LEU C C -6.603 2.170 7.283 1.00 . A A . 19 LEU C 1 1
20 47048 1 1 19 LEU CA C -6.641 0.645 7.271 1.00 . A A . 19 LEU CA 1 1
20 47049 1 1 19 LEU CB C -6.274 0.124 5.879 1.00 . A A . 19 LEU CB 1 1
20 47050 1 1 19 LEU CD1 C -5.817 -1.789 4.335 1.00 . A A . 19 LEU CD1 1 1
20 47051 1 1 19 LEU CD2 C -5.042 -1.899 6.705 1.00 . A A . 19 LEU CD2 1 1
20 47052 1 1 19 LEU CG C -6.127 -1.393 5.767 1.00 . A A . 19 LEU CG 1 1
20 47053 1 1 19 LEU H H -8.518 -0.312 7.012 1.00 . A A . 19 LEU H 1 1
20 47054 1 1 19 LEU HA H -5.920 0.274 7.985 1.00 . A A . 19 LEU HA 1 1
20 47055 1 1 19 LEU HB2 H -7.041 0.441 5.188 1.00 . A A . 19 LEU HB2 1 1
20 47056 1 1 19 LEU HB3 H -5.339 0.576 5.584 1.00 . A A . 19 LEU HB3 1 1
20 47057 1 1 19 LEU HD11 H -5.724 -2.862 4.270 1.00 . A A . 19 LEU HD11 1 1
20 47058 1 1 19 LEU HD12 H -4.891 -1.327 4.026 1.00 . A A . 19 LEU HD12 1 1
20 47059 1 1 19 LEU HD13 H -6.617 -1.458 3.689 1.00 . A A . 19 LEU HD13 1 1
20 47060 1 1 19 LEU HD21 H -5.287 -1.625 7.721 1.00 . A A . 19 LEU HD21 1 1
20 47061 1 1 19 LEU HD22 H -4.095 -1.457 6.432 1.00 . A A . 19 LEU HD22 1 1
20 47062 1 1 19 LEU HD23 H -4.973 -2.975 6.630 1.00 . A A . 19 LEU HD23 1 1
20 47063 1 1 19 LEU HG H -7.060 -1.861 6.049 1.00 . A A . 19 LEU HG 1 1
20 47064 1 1 19 LEU N N -7.958 0.153 7.673 1.00 . A A . 19 LEU N 1 1
20 47065 1 1 19 LEU O O -5.616 2.774 7.710 1.00 . A A . 19 LEU O 1 1
20 47066 1 1 20 LEU C C -7.742 4.758 8.272 1.00 . A A . 20 LEU C 1 1
20 47067 1 1 20 LEU CA C -7.795 4.245 6.840 1.00 . A A . 20 LEU CA 1 1
20 47068 1 1 20 LEU CB C -9.093 4.705 6.166 1.00 . A A . 20 LEU CB 1 1
20 47069 1 1 20 LEU CD1 C -10.535 4.862 4.125 1.00 . A A . 20 LEU CD1 1 1
20 47070 1 1 20 LEU CD2 C -8.058 5.124 3.920 1.00 . A A . 20 LEU CD2 1 1
20 47071 1 1 20 LEU CG C -9.185 4.422 4.666 1.00 . A A . 20 LEU CG 1 1
20 47072 1 1 20 LEU H H -8.424 2.258 6.455 1.00 . A A . 20 LEU H 1 1
20 47073 1 1 20 LEU HA H -6.954 4.648 6.295 1.00 . A A . 20 LEU HA 1 1
20 47074 1 1 20 LEU HB2 H -9.920 4.215 6.655 1.00 . A A . 20 LEU HB2 1 1
20 47075 1 1 20 LEU HB3 H -9.191 5.771 6.312 1.00 . A A . 20 LEU HB3 1 1
20 47076 1 1 20 LEU HD11 H -10.671 5.916 4.316 1.00 . A A . 20 LEU HD11 1 1
20 47077 1 1 20 LEU HD12 H -11.318 4.302 4.612 1.00 . A A . 20 LEU HD12 1 1
20 47078 1 1 20 LEU HD13 H -10.572 4.683 3.060 1.00 . A A . 20 LEU HD13 1 1
20 47079 1 1 20 LEU HD21 H -7.107 4.788 4.306 1.00 . A A . 20 LEU HD21 1 1
20 47080 1 1 20 LEU HD22 H -8.147 6.191 4.058 1.00 . A A . 20 LEU HD22 1 1
20 47081 1 1 20 LEU HD23 H -8.123 4.890 2.867 1.00 . A A . 20 LEU HD23 1 1
20 47082 1 1 20 LEU HG H -9.088 3.359 4.498 1.00 . A A . 20 LEU HG 1 1
20 47083 1 1 20 LEU N N -7.685 2.791 6.822 1.00 . A A . 20 LEU N 1 1
20 47084 1 1 20 LEU O O -7.111 5.777 8.556 1.00 . A A . 20 LEU O 1 1
20 47085 1 1 21 ASP C C -6.991 4.342 11.167 1.00 . A A . 21 ASP C 1 1
20 47086 1 1 21 ASP CA C -8.397 4.368 10.590 1.00 . A A . 21 ASP CA 1 1
20 47087 1 1 21 ASP CB C -9.309 3.423 11.373 1.00 . A A . 21 ASP CB 1 1
20 47088 1 1 21 ASP CG C -10.667 4.036 11.643 1.00 . A A . 21 ASP CG 1 1
20 47089 1 1 21 ASP H H -8.892 3.238 8.867 1.00 . A A . 21 ASP H 1 1
20 47090 1 1 21 ASP HA H -8.784 5.372 10.681 1.00 . A A . 21 ASP HA 1 1
20 47091 1 1 21 ASP HB2 H -9.450 2.513 10.808 1.00 . A A . 21 ASP HB2 1 1
20 47092 1 1 21 ASP HB3 H -8.848 3.187 12.319 1.00 . A A . 21 ASP HB3 1 1
20 47093 1 1 21 ASP N N -8.392 4.027 9.171 1.00 . A A . 21 ASP N 1 1
20 47094 1 1 21 ASP O O -6.664 5.139 12.041 1.00 . A A . 21 ASP O 1 1
20 47095 1 1 21 ASP OD1 O -11.338 4.458 10.679 1.00 . A A . 21 ASP OD1 1 1
20 47096 1 1 21 ASP OD2 O -11.059 4.122 12.828 1.00 . A A . 21 ASP OD2 1 1
20 47097 1 1 22 VAL C C -4.063 4.692 10.685 1.00 . A A . 22 VAL C 1 1
20 47098 1 1 22 VAL CA C -4.755 3.387 11.066 1.00 . A A . 22 VAL CA 1 1
20 47099 1 1 22 VAL CB C -4.005 2.213 10.394 1.00 . A A . 22 VAL CB 1 1
20 47100 1 1 22 VAL CG1 C -2.530 2.222 10.769 1.00 . A A . 22 VAL CG1 1 1
20 47101 1 1 22 VAL CG2 C -4.640 0.883 10.761 1.00 . A A . 22 VAL CG2 1 1
20 47102 1 1 22 VAL H H -6.496 2.775 10.023 1.00 . A A . 22 VAL H 1 1
20 47103 1 1 22 VAL HA H -4.709 3.259 12.138 1.00 . A A . 22 VAL HA 1 1
20 47104 1 1 22 VAL HB H -4.079 2.336 9.324 1.00 . A A . 22 VAL HB 1 1
20 47105 1 1 22 VAL HG11 H -2.083 3.151 10.449 1.00 . A A . 22 VAL HG11 1 1
20 47106 1 1 22 VAL HG12 H -2.032 1.396 10.285 1.00 . A A . 22 VAL HG12 1 1
20 47107 1 1 22 VAL HG13 H -2.431 2.123 11.840 1.00 . A A . 22 VAL HG13 1 1
20 47108 1 1 22 VAL HG21 H -5.665 0.866 10.418 1.00 . A A . 22 VAL HG21 1 1
20 47109 1 1 22 VAL HG22 H -4.618 0.758 11.833 1.00 . A A . 22 VAL HG22 1 1
20 47110 1 1 22 VAL HG23 H -4.091 0.079 10.294 1.00 . A A . 22 VAL HG23 1 1
20 47111 1 1 22 VAL N N -6.159 3.431 10.671 1.00 . A A . 22 VAL N 1 1
20 47112 1 1 22 VAL O O -3.369 5.309 11.496 1.00 . A A . 22 VAL O 1 1
20 47113 1 1 23 LEU C C -4.146 7.557 9.702 1.00 . A A . 23 LEU C 1 1
20 47114 1 1 23 LEU CA C -3.675 6.329 8.924 1.00 . A A . 23 LEU CA 1 1
20 47115 1 1 23 LEU CB C -4.005 6.482 7.437 1.00 . A A . 23 LEU CB 1 1
20 47116 1 1 23 LEU CD1 C -4.047 5.512 5.123 1.00 . A A . 23 LEU CD1 1 1
20 47117 1 1 23 LEU CD2 C -2.084 5.090 6.611 1.00 . A A . 23 LEU CD2 1 1
20 47118 1 1 23 LEU CG C -3.591 5.297 6.556 1.00 . A A . 23 LEU CG 1 1
20 47119 1 1 23 LEU H H -4.884 4.595 8.868 1.00 . A A . 23 LEU H 1 1
20 47120 1 1 23 LEU HA H -2.605 6.235 9.038 1.00 . A A . 23 LEU HA 1 1
20 47121 1 1 23 LEU HB2 H -5.071 6.621 7.339 1.00 . A A . 23 LEU HB2 1 1
20 47122 1 1 23 LEU HB3 H -3.507 7.365 7.068 1.00 . A A . 23 LEU HB3 1 1
20 47123 1 1 23 LEU HD11 H -5.121 5.629 5.100 1.00 . A A . 23 LEU HD11 1 1
20 47124 1 1 23 LEU HD12 H -3.764 4.660 4.524 1.00 . A A . 23 LEU HD12 1 1
20 47125 1 1 23 LEU HD13 H -3.580 6.402 4.725 1.00 . A A . 23 LEU HD13 1 1
20 47126 1 1 23 LEU HD21 H -1.584 5.991 6.288 1.00 . A A . 23 LEU HD21 1 1
20 47127 1 1 23 LEU HD22 H -1.806 4.272 5.963 1.00 . A A . 23 LEU HD22 1 1
20 47128 1 1 23 LEU HD23 H -1.792 4.861 7.626 1.00 . A A . 23 LEU HD23 1 1
20 47129 1 1 23 LEU HG H -4.067 4.401 6.926 1.00 . A A . 23 LEU HG 1 1
20 47130 1 1 23 LEU N N -4.286 5.116 9.448 1.00 . A A . 23 LEU N 1 1
20 47131 1 1 23 LEU O O -3.345 8.427 10.045 1.00 . A A . 23 LEU O 1 1
20 47132 1 1 24 VAL C C -5.531 8.725 12.191 1.00 . A A . 24 VAL C 1 1
20 47133 1 1 24 VAL CA C -6.024 8.724 10.743 1.00 . A A . 24 VAL CA 1 1
20 47134 1 1 24 VAL CB C -7.570 8.668 10.729 1.00 . A A . 24 VAL CB 1 1
20 47135 1 1 24 VAL CG1 C -8.166 9.811 11.539 1.00 . A A . 24 VAL CG1 1 1
20 47136 1 1 24 VAL CG2 C -8.093 8.708 9.303 1.00 . A A . 24 VAL CG2 1 1
20 47137 1 1 24 VAL H H -6.031 6.882 9.686 1.00 . A A . 24 VAL H 1 1
20 47138 1 1 24 VAL HA H -5.714 9.643 10.269 1.00 . A A . 24 VAL HA 1 1
20 47139 1 1 24 VAL HB H -7.880 7.737 11.177 1.00 . A A . 24 VAL HB 1 1
20 47140 1 1 24 VAL HG11 H -7.850 9.726 12.568 1.00 . A A . 24 VAL HG11 1 1
20 47141 1 1 24 VAL HG12 H -9.243 9.765 11.486 1.00 . A A . 24 VAL HG12 1 1
20 47142 1 1 24 VAL HG13 H -7.824 10.753 11.136 1.00 . A A . 24 VAL HG13 1 1
20 47143 1 1 24 VAL HG21 H -7.714 7.857 8.756 1.00 . A A . 24 VAL HG21 1 1
20 47144 1 1 24 VAL HG22 H -7.763 9.617 8.824 1.00 . A A . 24 VAL HG22 1 1
20 47145 1 1 24 VAL HG23 H -9.172 8.678 9.315 1.00 . A A . 24 VAL HG23 1 1
20 47146 1 1 24 VAL N N -5.443 7.610 9.992 1.00 . A A . 24 VAL N 1 1
20 47147 1 1 24 VAL O O -5.289 9.780 12.779 1.00 . A A . 24 VAL O 1 1
20 47148 1 1 25 LYS C C -3.503 7.954 14.312 1.00 . A A . 25 LYS C 1 1
20 47149 1 1 25 LYS CA C -4.905 7.374 14.125 1.00 . A A . 25 LYS CA 1 1
20 47150 1 1 25 LYS CB C -4.934 5.890 14.508 1.00 . A A . 25 LYS CB 1 1
20 47151 1 1 25 LYS CD C -4.621 4.136 16.286 1.00 . A A . 25 LYS CD 1 1
20 47152 1 1 25 LYS CE C -4.154 3.148 15.226 1.00 . A A . 25 LYS CE 1 1
20 47153 1 1 25 LYS CG C -4.353 5.579 15.880 1.00 . A A . 25 LYS CG 1 1
20 47154 1 1 25 LYS H H -5.571 6.730 12.221 1.00 . A A . 25 LYS H 1 1
20 47155 1 1 25 LYS HA H -5.589 7.912 14.765 1.00 . A A . 25 LYS HA 1 1
20 47156 1 1 25 LYS HB2 H -5.958 5.550 14.496 1.00 . A A . 25 LYS HB2 1 1
20 47157 1 1 25 LYS HB3 H -4.374 5.333 13.771 1.00 . A A . 25 LYS HB3 1 1
20 47158 1 1 25 LYS HD2 H -4.095 3.931 17.207 1.00 . A A . 25 LYS HD2 1 1
20 47159 1 1 25 LYS HD3 H -5.682 4.010 16.442 1.00 . A A . 25 LYS HD3 1 1
20 47160 1 1 25 LYS HE2 H -4.555 2.174 15.463 1.00 . A A . 25 LYS HE2 1 1
20 47161 1 1 25 LYS HE3 H -4.537 3.466 14.266 1.00 . A A . 25 LYS HE3 1 1
20 47162 1 1 25 LYS HG2 H -3.288 5.743 15.854 1.00 . A A . 25 LYS HG2 1 1
20 47163 1 1 25 LYS HG3 H -4.805 6.238 16.608 1.00 . A A . 25 LYS HG3 1 1
20 47164 1 1 25 LYS HZ1 H -2.290 2.670 16.038 1.00 . A A . 25 LYS HZ1 1 1
20 47165 1 1 25 LYS HZ2 H -2.248 3.988 14.969 1.00 . A A . 25 LYS HZ2 1 1
20 47166 1 1 25 LYS HZ3 H -2.402 2.404 14.368 1.00 . A A . 25 LYS HZ3 1 1
20 47167 1 1 25 LYS N N -5.365 7.533 12.749 1.00 . A A . 25 LYS N 1 1
20 47168 1 1 25 LYS NZ N -2.672 3.049 15.145 1.00 . A A . 25 LYS NZ 1 1
20 47169 1 1 25 LYS O O -3.163 8.453 15.387 1.00 . A A . 25 LYS O 1 1
20 47170 1 1 26 GLU C C -1.253 9.824 12.732 1.00 . A A . 26 GLU C 1 1
20 47171 1 1 26 GLU CA C -1.335 8.418 13.320 1.00 . A A . 26 GLU CA 1 1
20 47172 1 1 26 GLU CB C -0.370 7.493 12.574 1.00 . A A . 26 GLU CB 1 1
20 47173 1 1 26 GLU CD C -0.268 5.947 14.568 1.00 . A A . 26 GLU CD 1 1
20 47174 1 1 26 GLU CG C -0.394 6.054 13.063 1.00 . A A . 26 GLU CG 1 1
20 47175 1 1 26 GLU H H -3.017 7.492 12.428 1.00 . A A . 26 GLU H 1 1
20 47176 1 1 26 GLU HA H -1.044 8.460 14.360 1.00 . A A . 26 GLU HA 1 1
20 47177 1 1 26 GLU HB2 H -0.627 7.497 11.525 1.00 . A A . 26 GLU HB2 1 1
20 47178 1 1 26 GLU HB3 H 0.635 7.872 12.690 1.00 . A A . 26 GLU HB3 1 1
20 47179 1 1 26 GLU HG2 H -1.328 5.602 12.762 1.00 . A A . 26 GLU HG2 1 1
20 47180 1 1 26 GLU HG3 H 0.428 5.518 12.609 1.00 . A A . 26 GLU HG3 1 1
20 47181 1 1 26 GLU N N -2.694 7.899 13.260 1.00 . A A . 26 GLU N 1 1
20 47182 1 1 26 GLU O O -0.281 10.542 12.969 1.00 . A A . 26 GLU O 1 1
20 47183 1 1 26 GLU OE1 O 0.663 6.561 15.141 1.00 . A A . 26 GLU OE1 1 1
20 47184 1 1 26 GLU OE2 O -1.112 5.260 15.183 1.00 . A A . 26 GLU OE2 1 1
20 47185 1 1 27 GLU C C -1.097 11.612 10.339 1.00 . A A . 27 GLU C 1 1
20 47186 1 1 27 GLU CA C -2.307 11.487 11.261 1.00 . A A . 27 GLU CA 1 1
20 47187 1 1 27 GLU CB C -2.348 12.663 12.239 1.00 . A A . 27 GLU CB 1 1
20 47188 1 1 27 GLU CD C -3.738 13.996 13.853 1.00 . A A . 27 GLU CD 1 1
20 47189 1 1 27 GLU CG C -3.576 12.678 13.133 1.00 . A A . 27 GLU CG 1 1
20 47190 1 1 27 GLU H H -3.050 9.604 11.883 1.00 . A A . 27 GLU H 1 1
20 47191 1 1 27 GLU HA H -3.202 11.505 10.656 1.00 . A A . 27 GLU HA 1 1
20 47192 1 1 27 GLU HB2 H -1.472 12.621 12.869 1.00 . A A . 27 GLU HB2 1 1
20 47193 1 1 27 GLU HB3 H -2.329 13.583 11.675 1.00 . A A . 27 GLU HB3 1 1
20 47194 1 1 27 GLU HG2 H -4.453 12.506 12.527 1.00 . A A . 27 GLU HG2 1 1
20 47195 1 1 27 GLU HG3 H -3.484 11.891 13.867 1.00 . A A . 27 GLU HG3 1 1
20 47196 1 1 27 GLU N N -2.281 10.205 11.971 1.00 . A A . 27 GLU N 1 1
20 47197 1 1 27 GLU O O -0.465 12.670 10.255 1.00 . A A . 27 GLU O 1 1
20 47198 1 1 27 GLU OE1 O -2.952 14.273 14.781 1.00 . A A . 27 GLU OE1 1 1
20 47199 1 1 27 GLU OE2 O -4.639 14.774 13.477 1.00 . A A . 27 GLU OE2 1 1
20 47200 1 1 28 VAL C C 0.283 11.443 7.617 1.00 . A A . 28 VAL C 1 1
20 47201 1 1 28 VAL CA C 0.371 10.458 8.778 1.00 . A A . 28 VAL CA 1 1
20 47202 1 1 28 VAL CB C 0.589 9.029 8.230 1.00 . A A . 28 VAL CB 1 1
20 47203 1 1 28 VAL CG1 C 0.939 8.076 9.359 1.00 . A A . 28 VAL CG1 1 1
20 47204 1 1 28 VAL CG2 C -0.642 8.538 7.485 1.00 . A A . 28 VAL CG2 1 1
20 47205 1 1 28 VAL H H -1.394 9.751 9.695 1.00 . A A . 28 VAL H 1 1
20 47206 1 1 28 VAL HA H 1.232 10.715 9.379 1.00 . A A . 28 VAL HA 1 1
20 47207 1 1 28 VAL HB H 1.419 9.052 7.536 1.00 . A A . 28 VAL HB 1 1
20 47208 1 1 28 VAL HG11 H 0.136 8.065 10.081 1.00 . A A . 28 VAL HG11 1 1
20 47209 1 1 28 VAL HG12 H 1.848 8.407 9.840 1.00 . A A . 28 VAL HG12 1 1
20 47210 1 1 28 VAL HG13 H 1.081 7.082 8.963 1.00 . A A . 28 VAL HG13 1 1
20 47211 1 1 28 VAL HG21 H -0.476 7.529 7.140 1.00 . A A . 28 VAL HG21 1 1
20 47212 1 1 28 VAL HG22 H -0.833 9.183 6.640 1.00 . A A . 28 VAL HG22 1 1
20 47213 1 1 28 VAL HG23 H -1.494 8.556 8.149 1.00 . A A . 28 VAL HG23 1 1
20 47214 1 1 28 VAL N N -0.800 10.527 9.637 1.00 . A A . 28 VAL N 1 1
20 47215 1 1 28 VAL O O -0.772 11.618 7.003 1.00 . A A . 28 VAL O 1 1
20 47216 1 1 29 THR C C 1.701 12.209 4.920 1.00 . A A . 29 THR C 1 1
20 47217 1 1 29 THR CA C 1.508 13.003 6.212 1.00 . A A . 29 THR CA 1 1
20 47218 1 1 29 THR CB C 2.685 13.974 6.417 1.00 . A A . 29 THR CB 1 1
20 47219 1 1 29 THR CG2 C 2.310 15.087 7.383 1.00 . A A . 29 THR CG2 1 1
20 47220 1 1 29 THR H H 2.178 11.973 7.920 1.00 . A A . 29 THR H 1 1
20 47221 1 1 29 THR HA H 0.594 13.577 6.145 1.00 . A A . 29 THR HA 1 1
20 47222 1 1 29 THR HB H 2.940 14.415 5.463 1.00 . A A . 29 THR HB 1 1
20 47223 1 1 29 THR HG1 H 4.186 13.730 7.690 1.00 . A A . 29 THR HG1 1 1
20 47224 1 1 29 THR HG21 H 2.031 14.657 8.333 1.00 . A A . 29 THR HG21 1 1
20 47225 1 1 29 THR HG22 H 1.479 15.648 6.981 1.00 . A A . 29 THR HG22 1 1
20 47226 1 1 29 THR HG23 H 3.156 15.744 7.519 1.00 . A A . 29 THR HG23 1 1
20 47227 1 1 29 THR N N 1.398 12.099 7.342 1.00 . A A . 29 THR N 1 1
20 47228 1 1 29 THR O O 2.055 11.033 4.976 1.00 . A A . 29 THR O 1 1
20 47229 1 1 29 THR OG1 O 3.823 13.259 6.922 1.00 . A A . 29 THR OG1 1 1
20 47230 1 1 30 PRO C C 2.863 11.340 2.301 1.00 . A A . 30 PRO C 1 1
20 47231 1 1 30 PRO CA C 1.581 12.162 2.443 1.00 . A A . 30 PRO CA 1 1
20 47232 1 1 30 PRO CB C 1.585 13.326 1.453 1.00 . A A . 30 PRO CB 1 1
20 47233 1 1 30 PRO CD C 1.038 14.240 3.599 1.00 . A A . 30 PRO CD 1 1
20 47234 1 1 30 PRO CG C 0.784 14.387 2.121 1.00 . A A . 30 PRO CG 1 1
20 47235 1 1 30 PRO HA H 0.729 11.527 2.249 1.00 . A A . 30 PRO HA 1 1
20 47236 1 1 30 PRO HB2 H 2.601 13.650 1.278 1.00 . A A . 30 PRO HB2 1 1
20 47237 1 1 30 PRO HB3 H 1.134 13.015 0.524 1.00 . A A . 30 PRO HB3 1 1
20 47238 1 1 30 PRO HD2 H 1.822 14.913 3.915 1.00 . A A . 30 PRO HD2 1 1
20 47239 1 1 30 PRO HD3 H 0.133 14.427 4.155 1.00 . A A . 30 PRO HD3 1 1
20 47240 1 1 30 PRO HG2 H 1.108 15.359 1.780 1.00 . A A . 30 PRO HG2 1 1
20 47241 1 1 30 PRO HG3 H -0.265 14.245 1.905 1.00 . A A . 30 PRO HG3 1 1
20 47242 1 1 30 PRO N N 1.461 12.832 3.747 1.00 . A A . 30 PRO N 1 1
20 47243 1 1 30 PRO O O 2.811 10.135 2.043 1.00 . A A . 30 PRO O 1 1
20 47244 1 1 31 ASP C C 5.428 10.174 3.330 1.00 . A A . 31 ASP C 1 1
20 47245 1 1 31 ASP CA C 5.307 11.346 2.361 1.00 . A A . 31 ASP CA 1 1
20 47246 1 1 31 ASP CB C 6.429 12.353 2.637 1.00 . A A . 31 ASP CB 1 1
20 47247 1 1 31 ASP CG C 6.401 13.539 1.692 1.00 . A A . 31 ASP CG 1 1
20 47248 1 1 31 ASP H H 3.970 12.956 2.692 1.00 . A A . 31 ASP H 1 1
20 47249 1 1 31 ASP HA H 5.403 10.980 1.351 1.00 . A A . 31 ASP HA 1 1
20 47250 1 1 31 ASP HB2 H 6.329 12.721 3.647 1.00 . A A . 31 ASP HB2 1 1
20 47251 1 1 31 ASP HB3 H 7.382 11.856 2.534 1.00 . A A . 31 ASP HB3 1 1
20 47252 1 1 31 ASP N N 4.003 11.997 2.482 1.00 . A A . 31 ASP N 1 1
20 47253 1 1 31 ASP O O 5.866 9.083 2.955 1.00 . A A . 31 ASP O 1 1
20 47254 1 1 31 ASP OD1 O 5.535 14.421 1.864 1.00 . A A . 31 ASP OD1 1 1
20 47255 1 1 31 ASP OD2 O 7.250 13.606 0.777 1.00 . A A . 31 ASP OD2 1 1
20 47256 1 1 32 LEU C C 4.184 8.205 5.270 1.00 . A A . 32 LEU C 1 1
20 47257 1 1 32 LEU CA C 5.092 9.383 5.611 1.00 . A A . 32 LEU CA 1 1
20 47258 1 1 32 LEU CB C 4.693 9.979 6.966 1.00 . A A . 32 LEU CB 1 1
20 47259 1 1 32 LEU CD1 C 6.218 8.544 8.350 1.00 . A A . 32 LEU CD1 1 1
20 47260 1 1 32 LEU CD2 C 4.285 9.713 9.420 1.00 . A A . 32 LEU CD2 1 1
20 47261 1 1 32 LEU CG C 4.788 9.027 8.160 1.00 . A A . 32 LEU CG 1 1
20 47262 1 1 32 LEU H H 4.662 11.286 4.798 1.00 . A A . 32 LEU H 1 1
20 47263 1 1 32 LEU HA H 6.113 9.034 5.667 1.00 . A A . 32 LEU HA 1 1
20 47264 1 1 32 LEU HB2 H 5.328 10.830 7.163 1.00 . A A . 32 LEU HB2 1 1
20 47265 1 1 32 LEU HB3 H 3.672 10.324 6.895 1.00 . A A . 32 LEU HB3 1 1
20 47266 1 1 32 LEU HD11 H 6.543 8.023 7.460 1.00 . A A . 32 LEU HD11 1 1
20 47267 1 1 32 LEU HD12 H 6.261 7.871 9.196 1.00 . A A . 32 LEU HD12 1 1
20 47268 1 1 32 LEU HD13 H 6.864 9.389 8.526 1.00 . A A . 32 LEU HD13 1 1
20 47269 1 1 32 LEU HD21 H 3.240 9.960 9.302 1.00 . A A . 32 LEU HD21 1 1
20 47270 1 1 32 LEU HD22 H 4.852 10.618 9.586 1.00 . A A . 32 LEU HD22 1 1
20 47271 1 1 32 LEU HD23 H 4.404 9.052 10.266 1.00 . A A . 32 LEU HD23 1 1
20 47272 1 1 32 LEU HG H 4.166 8.164 7.976 1.00 . A A . 32 LEU HG 1 1
20 47273 1 1 32 LEU N N 5.023 10.403 4.574 1.00 . A A . 32 LEU N 1 1
20 47274 1 1 32 LEU O O 4.582 7.046 5.400 1.00 . A A . 32 LEU O 1 1
20 47275 1 1 33 ALA C C 2.511 6.578 3.378 1.00 . A A . 33 ALA C 1 1
20 47276 1 1 33 ALA CA C 1.989 7.499 4.470 1.00 . A A . 33 ALA CA 1 1
20 47277 1 1 33 ALA CB C 0.690 8.154 4.028 1.00 . A A . 33 ALA CB 1 1
20 47278 1 1 33 ALA H H 2.729 9.465 4.725 1.00 . A A . 33 ALA H 1 1
20 47279 1 1 33 ALA HA H 1.786 6.912 5.355 1.00 . A A . 33 ALA HA 1 1
20 47280 1 1 33 ALA HB1 H 0.309 8.774 4.825 1.00 . A A . 33 ALA HB1 1 1
20 47281 1 1 33 ALA HB2 H -0.036 7.390 3.788 1.00 . A A . 33 ALA HB2 1 1
20 47282 1 1 33 ALA HB3 H 0.873 8.764 3.155 1.00 . A A . 33 ALA HB3 1 1
20 47283 1 1 33 ALA N N 2.973 8.514 4.820 1.00 . A A . 33 ALA N 1 1
20 47284 1 1 33 ALA O O 2.415 5.358 3.490 1.00 . A A . 33 ALA O 1 1
20 47285 1 1 34 LEU C C 4.687 5.435 1.662 1.00 . A A . 34 LEU C 1 1
20 47286 1 1 34 LEU CA C 3.599 6.401 1.205 1.00 . A A . 34 LEU CA 1 1
20 47287 1 1 34 LEU CB C 4.150 7.343 0.132 1.00 . A A . 34 LEU CB 1 1
20 47288 1 1 34 LEU CD1 C 3.798 9.224 -1.485 1.00 . A A . 34 LEU CD1 1 1
20 47289 1 1 34 LEU CD2 C 1.970 7.559 -1.100 1.00 . A A . 34 LEU CD2 1 1
20 47290 1 1 34 LEU CG C 3.130 8.316 -0.466 1.00 . A A . 34 LEU CG 1 1
20 47291 1 1 34 LEU H H 3.143 8.151 2.316 1.00 . A A . 34 LEU H 1 1
20 47292 1 1 34 LEU HA H 2.784 5.832 0.786 1.00 . A A . 34 LEU HA 1 1
20 47293 1 1 34 LEU HB2 H 4.954 7.918 0.567 1.00 . A A . 34 LEU HB2 1 1
20 47294 1 1 34 LEU HB3 H 4.553 6.743 -0.669 1.00 . A A . 34 LEU HB3 1 1
20 47295 1 1 34 LEU HD11 H 4.223 8.625 -2.276 1.00 . A A . 34 LEU HD11 1 1
20 47296 1 1 34 LEU HD12 H 4.580 9.793 -1.002 1.00 . A A . 34 LEU HD12 1 1
20 47297 1 1 34 LEU HD13 H 3.064 9.900 -1.900 1.00 . A A . 34 LEU HD13 1 1
20 47298 1 1 34 LEU HD21 H 1.281 8.262 -1.543 1.00 . A A . 34 LEU HD21 1 1
20 47299 1 1 34 LEU HD22 H 1.460 6.984 -0.342 1.00 . A A . 34 LEU HD22 1 1
20 47300 1 1 34 LEU HD23 H 2.348 6.896 -1.864 1.00 . A A . 34 LEU HD23 1 1
20 47301 1 1 34 LEU HG H 2.732 8.938 0.322 1.00 . A A . 34 LEU HG 1 1
20 47302 1 1 34 LEU N N 3.076 7.168 2.333 1.00 . A A . 34 LEU N 1 1
20 47303 1 1 34 LEU O O 4.690 4.263 1.282 1.00 . A A . 34 LEU O 1 1
20 47304 1 1 35 MET C C 6.177 3.970 3.881 1.00 . A A . 35 MET C 1 1
20 47305 1 1 35 MET CA C 6.691 5.117 3.015 1.00 . A A . 35 MET CA 1 1
20 47306 1 1 35 MET CB C 7.660 5.998 3.807 1.00 . A A . 35 MET CB 1 1
20 47307 1 1 35 MET CE C 9.062 7.128 6.399 1.00 . A A . 35 MET CE 1 1
20 47308 1 1 35 MET CG C 8.862 5.246 4.365 1.00 . A A . 35 MET CG 1 1
20 47309 1 1 35 MET H H 5.514 6.866 2.787 1.00 . A A . 35 MET H 1 1
20 47310 1 1 35 MET HA H 7.216 4.695 2.171 1.00 . A A . 35 MET HA 1 1
20 47311 1 1 35 MET HB2 H 8.023 6.781 3.159 1.00 . A A . 35 MET HB2 1 1
20 47312 1 1 35 MET HB3 H 7.126 6.445 4.633 1.00 . A A . 35 MET HB3 1 1
20 47313 1 1 35 MET HE1 H 8.244 7.652 5.927 1.00 . A A . 35 MET HE1 1 1
20 47314 1 1 35 MET HE2 H 9.665 7.830 6.957 1.00 . A A . 35 MET HE2 1 1
20 47315 1 1 35 MET HE3 H 8.672 6.377 7.071 1.00 . A A . 35 MET HE3 1 1
20 47316 1 1 35 MET HG2 H 8.516 4.533 5.100 1.00 . A A . 35 MET HG2 1 1
20 47317 1 1 35 MET HG3 H 9.346 4.720 3.556 1.00 . A A . 35 MET HG3 1 1
20 47318 1 1 35 MET N N 5.589 5.927 2.503 1.00 . A A . 35 MET N 1 1
20 47319 1 1 35 MET O O 6.788 2.904 3.942 1.00 . A A . 35 MET O 1 1
20 47320 1 1 35 MET SD S 10.068 6.341 5.144 1.00 . A A . 35 MET SD 1 1
20 47321 1 1 36 CYS C C 3.660 2.153 4.554 1.00 . A A . 36 CYS C 1 1
20 47322 1 1 36 CYS CA C 4.467 3.153 5.383 1.00 . A A . 36 CYS CA 1 1
20 47323 1 1 36 CYS CB C 3.579 3.784 6.455 1.00 . A A . 36 CYS CB 1 1
20 47324 1 1 36 CYS H H 4.596 5.049 4.449 1.00 . A A . 36 CYS H 1 1
20 47325 1 1 36 CYS HA H 5.280 2.632 5.863 1.00 . A A . 36 CYS HA 1 1
20 47326 1 1 36 CYS HB2 H 2.756 4.292 5.976 1.00 . A A . 36 CYS HB2 1 1
20 47327 1 1 36 CYS HB3 H 3.192 3.006 7.096 1.00 . A A . 36 CYS HB3 1 1
20 47328 1 1 36 CYS HG H 4.765 6.020 6.736 1.00 . A A . 36 CYS HG 1 1
20 47329 1 1 36 CYS N N 5.047 4.182 4.536 1.00 . A A . 36 CYS N 1 1
20 47330 1 1 36 CYS O O 3.822 0.940 4.694 1.00 . A A . 36 CYS O 1 1
20 47331 1 1 36 CYS SG S 4.433 4.985 7.501 1.00 . A A . 36 CYS SG 1 1
20 47332 1 1 37 LEU C C 2.723 0.960 1.907 1.00 . A A . 37 LEU C 1 1
20 47333 1 1 37 LEU CA C 1.928 1.846 2.861 1.00 . A A . 37 LEU CA 1 1
20 47334 1 1 37 LEU CB C 0.955 2.728 2.073 1.00 . A A . 37 LEU CB 1 1
20 47335 1 1 37 LEU CD1 C -0.844 4.478 2.069 1.00 . A A . 37 LEU CD1 1 1
20 47336 1 1 37 LEU CD2 C -1.002 2.539 3.631 1.00 . A A . 37 LEU CD2 1 1
20 47337 1 1 37 LEU CG C -0.058 3.499 2.925 1.00 . A A . 37 LEU CG 1 1
20 47338 1 1 37 LEU H H 2.763 3.655 3.582 1.00 . A A . 37 LEU H 1 1
20 47339 1 1 37 LEU HA H 1.363 1.213 3.527 1.00 . A A . 37 LEU HA 1 1
20 47340 1 1 37 LEU HB2 H 1.532 3.441 1.502 1.00 . A A . 37 LEU HB2 1 1
20 47341 1 1 37 LEU HB3 H 0.409 2.101 1.384 1.00 . A A . 37 LEU HB3 1 1
20 47342 1 1 37 LEU HD11 H -1.577 4.983 2.681 1.00 . A A . 37 LEU HD11 1 1
20 47343 1 1 37 LEU HD12 H -1.344 3.942 1.276 1.00 . A A . 37 LEU HD12 1 1
20 47344 1 1 37 LEU HD13 H -0.168 5.204 1.644 1.00 . A A . 37 LEU HD13 1 1
20 47345 1 1 37 LEU HD21 H -0.435 1.892 4.283 1.00 . A A . 37 LEU HD21 1 1
20 47346 1 1 37 LEU HD22 H -1.523 1.941 2.896 1.00 . A A . 37 LEU HD22 1 1
20 47347 1 1 37 LEU HD23 H -1.719 3.100 4.212 1.00 . A A . 37 LEU HD23 1 1
20 47348 1 1 37 LEU HG H 0.471 4.063 3.679 1.00 . A A . 37 LEU HG 1 1
20 47349 1 1 37 LEU N N 2.807 2.675 3.679 1.00 . A A . 37 LEU N 1 1
20 47350 1 1 37 LEU O O 2.514 -0.252 1.857 1.00 . A A . 37 LEU O 1 1
20 47351 1 1 38 GLY C C 5.283 -0.257 0.821 1.00 . A A . 38 GLY C 1 1
20 47352 1 1 38 GLY CA C 4.423 0.817 0.189 1.00 . A A . 38 GLY CA 1 1
20 47353 1 1 38 GLY H H 3.817 2.524 1.294 1.00 . A A . 38 GLY H 1 1
20 47354 1 1 38 GLY HA2 H 3.742 0.352 -0.509 1.00 . A A . 38 GLY HA2 1 1
20 47355 1 1 38 GLY HA3 H 5.060 1.503 -0.348 1.00 . A A . 38 GLY HA3 1 1
20 47356 1 1 38 GLY N N 3.652 1.563 1.171 1.00 . A A . 38 GLY N 1 1
20 47357 1 1 38 GLY O O 5.537 -1.304 0.220 1.00 . A A . 38 GLY O 1 1
20 47358 1 1 39 ASN C C 5.711 -2.167 3.163 1.00 . A A . 39 ASN C 1 1
20 47359 1 1 39 ASN CA C 6.544 -0.947 2.776 1.00 . A A . 39 ASN CA 1 1
20 47360 1 1 39 ASN CB C 7.121 -0.261 4.015 1.00 . A A . 39 ASN CB 1 1
20 47361 1 1 39 ASN CG C 8.371 -0.931 4.546 1.00 . A A . 39 ASN CG 1 1
20 47362 1 1 39 ASN H H 5.480 0.849 2.463 1.00 . A A . 39 ASN H 1 1
20 47363 1 1 39 ASN HA H 7.354 -1.261 2.132 1.00 . A A . 39 ASN HA 1 1
20 47364 1 1 39 ASN HB2 H 7.366 0.759 3.766 1.00 . A A . 39 ASN HB2 1 1
20 47365 1 1 39 ASN HB3 H 6.373 -0.262 4.795 1.00 . A A . 39 ASN HB3 1 1
20 47366 1 1 39 ASN HD21 H 9.115 0.844 5.034 1.00 . A A . 39 ASN HD21 1 1
20 47367 1 1 39 ASN HD22 H 10.115 -0.519 5.397 1.00 . A A . 39 ASN HD22 1 1
20 47368 1 1 39 ASN N N 5.720 -0.001 2.042 1.00 . A A . 39 ASN N 1 1
20 47369 1 1 39 ASN ND2 N 9.294 -0.122 5.043 1.00 . A A . 39 ASN ND2 1 1
20 47370 1 1 39 ASN O O 6.152 -3.309 3.026 1.00 . A A . 39 ASN O 1 1
20 47371 1 1 39 ASN OD1 O 8.518 -2.149 4.497 1.00 . A A . 39 ASN OD1 1 1
20 47372 1 1 40 ALA C C 3.218 -3.819 2.724 1.00 . A A . 40 ALA C 1 1
20 47373 1 1 40 ALA CA C 3.555 -2.979 3.954 1.00 . A A . 40 ALA CA 1 1
20 47374 1 1 40 ALA CB C 2.292 -2.398 4.568 1.00 . A A . 40 ALA CB 1 1
20 47375 1 1 40 ALA H H 4.199 -0.978 3.709 1.00 . A A . 40 ALA H 1 1
20 47376 1 1 40 ALA HA H 4.031 -3.611 4.693 1.00 . A A . 40 ALA HA 1 1
20 47377 1 1 40 ALA HB1 H 2.555 -1.784 5.418 1.00 . A A . 40 ALA HB1 1 1
20 47378 1 1 40 ALA HB2 H 1.647 -3.203 4.892 1.00 . A A . 40 ALA HB2 1 1
20 47379 1 1 40 ALA HB3 H 1.778 -1.796 3.834 1.00 . A A . 40 ALA HB3 1 1
20 47380 1 1 40 ALA N N 4.485 -1.911 3.608 1.00 . A A . 40 ALA N 1 1
20 47381 1 1 40 ALA O O 3.124 -5.046 2.805 1.00 . A A . 40 ALA O 1 1
20 47382 1 1 41 VAL C C 3.960 -4.775 0.006 1.00 . A A . 41 VAL C 1 1
20 47383 1 1 41 VAL CA C 2.806 -3.830 0.320 1.00 . A A . 41 VAL CA 1 1
20 47384 1 1 41 VAL CB C 2.650 -2.831 -0.852 1.00 . A A . 41 VAL CB 1 1
20 47385 1 1 41 VAL CG1 C 2.388 -3.568 -2.154 1.00 . A A . 41 VAL CG1 1 1
20 47386 1 1 41 VAL CG2 C 1.544 -1.827 -0.577 1.00 . A A . 41 VAL CG2 1 1
20 47387 1 1 41 VAL H H 3.079 -2.165 1.603 1.00 . A A . 41 VAL H 1 1
20 47388 1 1 41 VAL HA H 1.893 -4.401 0.412 1.00 . A A . 41 VAL HA 1 1
20 47389 1 1 41 VAL HB H 3.579 -2.288 -0.958 1.00 . A A . 41 VAL HB 1 1
20 47390 1 1 41 VAL HG11 H 1.479 -4.145 -2.066 1.00 . A A . 41 VAL HG11 1 1
20 47391 1 1 41 VAL HG12 H 3.215 -4.231 -2.364 1.00 . A A . 41 VAL HG12 1 1
20 47392 1 1 41 VAL HG13 H 2.286 -2.854 -2.958 1.00 . A A . 41 VAL HG13 1 1
20 47393 1 1 41 VAL HG21 H 1.744 -1.317 0.353 1.00 . A A . 41 VAL HG21 1 1
20 47394 1 1 41 VAL HG22 H 0.597 -2.341 -0.511 1.00 . A A . 41 VAL HG22 1 1
20 47395 1 1 41 VAL HG23 H 1.507 -1.104 -1.382 1.00 . A A . 41 VAL HG23 1 1
20 47396 1 1 41 VAL N N 3.048 -3.147 1.586 1.00 . A A . 41 VAL N 1 1
20 47397 1 1 41 VAL O O 3.759 -5.965 -0.240 1.00 . A A . 41 VAL O 1 1
20 47398 1 1 42 THR C C 6.537 -6.197 0.662 1.00 . A A . 42 THR C 1 1
20 47399 1 1 42 THR CA C 6.370 -4.995 -0.271 1.00 . A A . 42 THR CA 1 1
20 47400 1 1 42 THR CB C 7.621 -4.098 -0.184 1.00 . A A . 42 THR CB 1 1
20 47401 1 1 42 THR CG2 C 8.869 -4.852 -0.620 1.00 . A A . 42 THR CG2 1 1
20 47402 1 1 42 THR H H 5.262 -3.295 0.317 1.00 . A A . 42 THR H 1 1
20 47403 1 1 42 THR HA H 6.278 -5.350 -1.287 1.00 . A A . 42 THR HA 1 1
20 47404 1 1 42 THR HB H 7.749 -3.782 0.841 1.00 . A A . 42 THR HB 1 1
20 47405 1 1 42 THR HG1 H 6.832 -2.329 -0.589 1.00 . A A . 42 THR HG1 1 1
20 47406 1 1 42 THR HG21 H 8.981 -5.741 -0.018 1.00 . A A . 42 THR HG21 1 1
20 47407 1 1 42 THR HG22 H 9.733 -4.219 -0.489 1.00 . A A . 42 THR HG22 1 1
20 47408 1 1 42 THR HG23 H 8.779 -5.130 -1.661 1.00 . A A . 42 THR HG23 1 1
20 47409 1 1 42 THR N N 5.171 -4.236 0.053 1.00 . A A . 42 THR N 1 1
20 47410 1 1 42 THR O O 6.983 -7.269 0.242 1.00 . A A . 42 THR O 1 1
20 47411 1 1 42 THR OG1 O 7.449 -2.941 -1.013 1.00 . A A . 42 THR OG1 1 1
20 47412 1 1 43 ASN C C 5.459 -8.286 2.600 1.00 . A A . 43 ASN C 1 1
20 47413 1 1 43 ASN CA C 6.313 -7.061 2.928 1.00 . A A . 43 ASN CA 1 1
20 47414 1 1 43 ASN CB C 5.958 -6.527 4.321 1.00 . A A . 43 ASN CB 1 1
20 47415 1 1 43 ASN CG C 6.311 -7.508 5.425 1.00 . A A . 43 ASN CG 1 1
20 47416 1 1 43 ASN H H 5.761 -5.155 2.184 1.00 . A A . 43 ASN H 1 1
20 47417 1 1 43 ASN HA H 7.351 -7.357 2.925 1.00 . A A . 43 ASN HA 1 1
20 47418 1 1 43 ASN HB2 H 6.496 -5.608 4.496 1.00 . A A . 43 ASN HB2 1 1
20 47419 1 1 43 ASN HB3 H 4.896 -6.332 4.364 1.00 . A A . 43 ASN HB3 1 1
20 47420 1 1 43 ASN HD21 H 4.854 -6.796 6.570 1.00 . A A . 43 ASN HD21 1 1
20 47421 1 1 43 ASN HD22 H 5.791 -8.075 7.259 1.00 . A A . 43 ASN HD22 1 1
20 47422 1 1 43 ASN N N 6.154 -6.018 1.921 1.00 . A A . 43 ASN N 1 1
20 47423 1 1 43 ASN ND2 N 5.576 -7.454 6.526 1.00 . A A . 43 ASN ND2 1 1
20 47424 1 1 43 ASN O O 5.895 -9.423 2.795 1.00 . A A . 43 ASN O 1 1
20 47425 1 1 43 ASN OD1 O 7.240 -8.302 5.292 1.00 . A A . 43 ASN OD1 1 1
20 47426 1 1 44 ILE C C 3.661 -9.740 0.380 1.00 . A A . 44 ILE C 1 1
20 47427 1 1 44 ILE CA C 3.368 -9.181 1.774 1.00 . A A . 44 ILE CA 1 1
20 47428 1 1 44 ILE CB C 1.867 -8.818 1.920 1.00 . A A . 44 ILE CB 1 1
20 47429 1 1 44 ILE CD1 C -0.449 -9.868 2.147 1.00 . A A . 44 ILE CD1 1 1
20 47430 1 1 44 ILE CG1 C 1.015 -10.087 1.837 1.00 . A A . 44 ILE CG1 1 1
20 47431 1 1 44 ILE CG2 C 1.432 -7.808 0.866 1.00 . A A . 44 ILE CG2 1 1
20 47432 1 1 44 ILE H H 3.949 -7.144 1.926 1.00 . A A . 44 ILE H 1 1
20 47433 1 1 44 ILE HA H 3.585 -9.963 2.492 1.00 . A A . 44 ILE HA 1 1
20 47434 1 1 44 ILE HB H 1.726 -8.366 2.891 1.00 . A A . 44 ILE HB 1 1
20 47435 1 1 44 ILE HD11 H -0.550 -9.476 3.147 1.00 . A A . 44 ILE HD11 1 1
20 47436 1 1 44 ILE HD12 H -0.978 -10.807 2.073 1.00 . A A . 44 ILE HD12 1 1
20 47437 1 1 44 ILE HD13 H -0.864 -9.165 1.442 1.00 . A A . 44 ILE HD13 1 1
20 47438 1 1 44 ILE HG12 H 1.081 -10.491 0.837 1.00 . A A . 44 ILE HG12 1 1
20 47439 1 1 44 ILE HG13 H 1.398 -10.816 2.538 1.00 . A A . 44 ILE HG13 1 1
20 47440 1 1 44 ILE HG21 H 2.003 -6.899 0.979 1.00 . A A . 44 ILE HG21 1 1
20 47441 1 1 44 ILE HG22 H 0.380 -7.590 0.992 1.00 . A A . 44 ILE HG22 1 1
20 47442 1 1 44 ILE HG23 H 1.598 -8.219 -0.118 1.00 . A A . 44 ILE HG23 1 1
20 47443 1 1 44 ILE N N 4.250 -8.067 2.090 1.00 . A A . 44 ILE N 1 1
20 47444 1 1 44 ILE O O 3.421 -10.915 0.111 1.00 . A A . 44 ILE O 1 1
20 47445 1 1 45 ILE C C 5.815 -10.362 -1.634 1.00 . A A . 45 ILE C 1 1
20 47446 1 1 45 ILE CA C 4.661 -9.377 -1.808 1.00 . A A . 45 ILE CA 1 1
20 47447 1 1 45 ILE CB C 5.104 -8.209 -2.722 1.00 . A A . 45 ILE CB 1 1
20 47448 1 1 45 ILE CD1 C 4.272 -6.106 -3.901 1.00 . A A . 45 ILE CD1 1 1
20 47449 1 1 45 ILE CG1 C 3.912 -7.304 -3.044 1.00 . A A . 45 ILE CG1 1 1
20 47450 1 1 45 ILE CG2 C 5.738 -8.731 -4.009 1.00 . A A . 45 ILE CG2 1 1
20 47451 1 1 45 ILE H H 4.307 -7.957 -0.271 1.00 . A A . 45 ILE H 1 1
20 47452 1 1 45 ILE HA H 3.834 -9.889 -2.281 1.00 . A A . 45 ILE HA 1 1
20 47453 1 1 45 ILE HB H 5.849 -7.635 -2.194 1.00 . A A . 45 ILE HB 1 1
20 47454 1 1 45 ILE HD11 H 3.397 -5.489 -4.041 1.00 . A A . 45 ILE HD11 1 1
20 47455 1 1 45 ILE HD12 H 4.631 -6.446 -4.862 1.00 . A A . 45 ILE HD12 1 1
20 47456 1 1 45 ILE HD13 H 5.044 -5.531 -3.411 1.00 . A A . 45 ILE HD13 1 1
20 47457 1 1 45 ILE HG12 H 3.167 -7.876 -3.575 1.00 . A A . 45 ILE HG12 1 1
20 47458 1 1 45 ILE HG13 H 3.489 -6.937 -2.119 1.00 . A A . 45 ILE HG13 1 1
20 47459 1 1 45 ILE HG21 H 6.023 -7.897 -4.633 1.00 . A A . 45 ILE HG21 1 1
20 47460 1 1 45 ILE HG22 H 5.027 -9.349 -4.538 1.00 . A A . 45 ILE HG22 1 1
20 47461 1 1 45 ILE HG23 H 6.613 -9.316 -3.768 1.00 . A A . 45 ILE HG23 1 1
20 47462 1 1 45 ILE N N 4.212 -8.906 -0.500 1.00 . A A . 45 ILE N 1 1
20 47463 1 1 45 ILE O O 5.978 -11.296 -2.418 1.00 . A A . 45 ILE O 1 1
20 47464 1 1 46 ALA C C 7.200 -12.375 0.319 1.00 . A A . 46 ALA C 1 1
20 47465 1 1 46 ALA CA C 7.703 -11.052 -0.259 1.00 . A A . 46 ALA CA 1 1
20 47466 1 1 46 ALA CB C 8.656 -10.375 0.709 1.00 . A A . 46 ALA CB 1 1
20 47467 1 1 46 ALA H H 6.418 -9.390 0.005 1.00 . A A . 46 ALA H 1 1
20 47468 1 1 46 ALA HA H 8.238 -11.252 -1.175 1.00 . A A . 46 ALA HA 1 1
20 47469 1 1 46 ALA HB1 H 8.147 -10.185 1.642 1.00 . A A . 46 ALA HB1 1 1
20 47470 1 1 46 ALA HB2 H 8.996 -9.441 0.287 1.00 . A A . 46 ALA HB2 1 1
20 47471 1 1 46 ALA HB3 H 9.505 -11.021 0.887 1.00 . A A . 46 ALA HB3 1 1
20 47472 1 1 46 ALA N N 6.593 -10.163 -0.576 1.00 . A A . 46 ALA N 1 1
20 47473 1 1 46 ALA O O 7.971 -13.313 0.515 1.00 . A A . 46 ALA O 1 1
20 47474 1 1 47 GLN C C 4.754 -14.457 -0.131 1.00 . A A . 47 GLN C 1 1
20 47475 1 1 47 GLN CA C 5.283 -13.671 1.063 1.00 . A A . 47 GLN CA 1 1
20 47476 1 1 47 GLN CB C 4.154 -13.361 2.048 1.00 . A A . 47 GLN CB 1 1
20 47477 1 1 47 GLN CD C 3.462 -12.158 4.163 1.00 . A A . 47 GLN CD 1 1
20 47478 1 1 47 GLN CG C 4.604 -12.525 3.237 1.00 . A A . 47 GLN CG 1 1
20 47479 1 1 47 GLN H H 5.347 -11.642 0.470 1.00 . A A . 47 GLN H 1 1
20 47480 1 1 47 GLN HA H 6.039 -14.258 1.562 1.00 . A A . 47 GLN HA 1 1
20 47481 1 1 47 GLN HB2 H 3.376 -12.822 1.527 1.00 . A A . 47 GLN HB2 1 1
20 47482 1 1 47 GLN HB3 H 3.749 -14.291 2.419 1.00 . A A . 47 GLN HB3 1 1
20 47483 1 1 47 GLN HE21 H 4.357 -10.451 4.628 1.00 . A A . 47 GLN HE21 1 1
20 47484 1 1 47 GLN HE22 H 2.837 -10.736 5.395 1.00 . A A . 47 GLN HE22 1 1
20 47485 1 1 47 GLN HG2 H 5.336 -13.086 3.800 1.00 . A A . 47 GLN HG2 1 1
20 47486 1 1 47 GLN HG3 H 5.056 -11.615 2.870 1.00 . A A . 47 GLN HG3 1 1
20 47487 1 1 47 GLN N N 5.904 -12.441 0.593 1.00 . A A . 47 GLN N 1 1
20 47488 1 1 47 GLN NE2 N 3.562 -10.998 4.792 1.00 . A A . 47 GLN NE2 1 1
20 47489 1 1 47 GLN O O 4.352 -15.617 -0.011 1.00 . A A . 47 GLN O 1 1
20 47490 1 1 47 GLN OE1 O 2.498 -12.905 4.307 1.00 . A A . 47 GLN OE1 1 1
20 47491 1 1 48 VAL C C 5.581 -14.996 -3.243 1.00 . A A . 48 VAL C 1 1
20 47492 1 1 48 VAL CA C 4.360 -14.407 -2.539 1.00 . A A . 48 VAL CA 1 1
20 47493 1 1 48 VAL CB C 3.687 -13.352 -3.453 1.00 . A A . 48 VAL CB 1 1
20 47494 1 1 48 VAL CG1 C 3.161 -13.971 -4.741 1.00 . A A . 48 VAL CG1 1 1
20 47495 1 1 48 VAL CG2 C 2.569 -12.642 -2.706 1.00 . A A . 48 VAL CG2 1 1
20 47496 1 1 48 VAL H H 5.086 -12.874 -1.291 1.00 . A A . 48 VAL H 1 1
20 47497 1 1 48 VAL HA H 3.649 -15.194 -2.328 1.00 . A A . 48 VAL HA 1 1
20 47498 1 1 48 VAL HB H 4.431 -12.614 -3.719 1.00 . A A . 48 VAL HB 1 1
20 47499 1 1 48 VAL HG11 H 3.978 -14.432 -5.277 1.00 . A A . 48 VAL HG11 1 1
20 47500 1 1 48 VAL HG12 H 2.716 -13.202 -5.356 1.00 . A A . 48 VAL HG12 1 1
20 47501 1 1 48 VAL HG13 H 2.417 -14.720 -4.505 1.00 . A A . 48 VAL HG13 1 1
20 47502 1 1 48 VAL HG21 H 1.842 -13.366 -2.373 1.00 . A A . 48 VAL HG21 1 1
20 47503 1 1 48 VAL HG22 H 2.093 -11.928 -3.362 1.00 . A A . 48 VAL HG22 1 1
20 47504 1 1 48 VAL HG23 H 2.981 -12.127 -1.850 1.00 . A A . 48 VAL HG23 1 1
20 47505 1 1 48 VAL N N 4.772 -13.803 -1.283 1.00 . A A . 48 VAL N 1 1
20 47506 1 1 48 VAL O O 6.661 -14.402 -3.205 1.00 . A A . 48 VAL O 1 1
20 47507 1 1 49 PRO C C 7.120 -15.862 -5.674 1.00 . A A . 49 PRO C 1 1
20 47508 1 1 49 PRO CA C 6.522 -16.809 -4.632 1.00 . A A . 49 PRO CA 1 1
20 47509 1 1 49 PRO CB C 5.831 -17.989 -5.317 1.00 . A A . 49 PRO CB 1 1
20 47510 1 1 49 PRO CD C 4.228 -17.025 -3.831 1.00 . A A . 49 PRO CD 1 1
20 47511 1 1 49 PRO CG C 4.689 -18.326 -4.424 1.00 . A A . 49 PRO CG 1 1
20 47512 1 1 49 PRO HA H 7.308 -17.174 -3.988 1.00 . A A . 49 PRO HA 1 1
20 47513 1 1 49 PRO HB2 H 5.493 -17.691 -6.299 1.00 . A A . 49 PRO HB2 1 1
20 47514 1 1 49 PRO HB3 H 6.520 -18.815 -5.402 1.00 . A A . 49 PRO HB3 1 1
20 47515 1 1 49 PRO HD2 H 3.446 -16.592 -4.436 1.00 . A A . 49 PRO HD2 1 1
20 47516 1 1 49 PRO HD3 H 3.886 -17.173 -2.817 1.00 . A A . 49 PRO HD3 1 1
20 47517 1 1 49 PRO HG2 H 3.892 -18.778 -4.998 1.00 . A A . 49 PRO HG2 1 1
20 47518 1 1 49 PRO HG3 H 5.016 -18.998 -3.645 1.00 . A A . 49 PRO HG3 1 1
20 47519 1 1 49 PRO N N 5.442 -16.184 -3.859 1.00 . A A . 49 PRO N 1 1
20 47520 1 1 49 PRO O O 6.392 -15.119 -6.342 1.00 . A A . 49 PRO O 1 1
20 47521 1 1 50 GLU C C 8.667 -15.130 -8.155 1.00 . A A . 50 GLU C 1 1
20 47522 1 1 50 GLU CA C 9.172 -15.018 -6.720 1.00 . A A . 50 GLU CA 1 1
20 47523 1 1 50 GLU CB C 10.671 -15.316 -6.681 1.00 . A A . 50 GLU CB 1 1
20 47524 1 1 50 GLU CD C 12.827 -15.177 -5.380 1.00 . A A . 50 GLU CD 1 1
20 47525 1 1 50 GLU CG C 11.326 -14.983 -5.353 1.00 . A A . 50 GLU CG 1 1
20 47526 1 1 50 GLU H H 8.954 -16.557 -5.273 1.00 . A A . 50 GLU H 1 1
20 47527 1 1 50 GLU HA H 9.016 -14.006 -6.380 1.00 . A A . 50 GLU HA 1 1
20 47528 1 1 50 GLU HB2 H 10.822 -16.369 -6.878 1.00 . A A . 50 GLU HB2 1 1
20 47529 1 1 50 GLU HB3 H 11.159 -14.742 -7.455 1.00 . A A . 50 GLU HB3 1 1
20 47530 1 1 50 GLU HG2 H 11.117 -13.952 -5.112 1.00 . A A . 50 GLU HG2 1 1
20 47531 1 1 50 GLU HG3 H 10.907 -15.624 -4.590 1.00 . A A . 50 GLU HG3 1 1
20 47532 1 1 50 GLU N N 8.445 -15.904 -5.811 1.00 . A A . 50 GLU N 1 1
20 47533 1 1 50 GLU O O 8.778 -14.178 -8.929 1.00 . A A . 50 GLU O 1 1
20 47534 1 1 50 GLU OE1 O 13.540 -14.282 -5.881 1.00 . A A . 50 GLU OE1 1 1
20 47535 1 1 50 GLU OE2 O 13.302 -16.218 -4.883 1.00 . A A . 50 GLU OE2 1 1
20 47536 1 1 51 SER C C 6.675 -15.404 -10.297 1.00 . A A . 51 SER C 1 1
20 47537 1 1 51 SER CA C 7.576 -16.548 -9.825 1.00 . A A . 51 SER CA 1 1
20 47538 1 1 51 SER CB C 6.799 -17.870 -9.816 1.00 . A A . 51 SER CB 1 1
20 47539 1 1 51 SER H H 8.074 -17.009 -7.820 1.00 . A A . 51 SER H 1 1
20 47540 1 1 51 SER HA H 8.409 -16.637 -10.505 1.00 . A A . 51 SER HA 1 1
20 47541 1 1 51 SER HB2 H 7.418 -18.640 -9.384 1.00 . A A . 51 SER HB2 1 1
20 47542 1 1 51 SER HB3 H 5.906 -17.753 -9.217 1.00 . A A . 51 SER HB3 1 1
20 47543 1 1 51 SER HG H 6.506 -17.532 -11.740 1.00 . A A . 51 SER HG 1 1
20 47544 1 1 51 SER N N 8.110 -16.289 -8.493 1.00 . A A . 51 SER N 1 1
20 47545 1 1 51 SER O O 6.748 -14.985 -11.450 1.00 . A A . 51 SER O 1 1
20 47546 1 1 51 SER OG O 6.419 -18.276 -11.123 1.00 . A A . 51 SER OG 1 1
20 47547 1 1 52 LYS C C 5.082 -12.566 -8.928 1.00 . A A . 52 LYS C 1 1
20 47548 1 1 52 LYS CA C 4.907 -13.831 -9.768 1.00 . A A . 52 LYS CA 1 1
20 47549 1 1 52 LYS CB C 3.467 -14.342 -9.648 1.00 . A A . 52 LYS CB 1 1
20 47550 1 1 52 LYS CD C 1.678 -15.274 -8.148 1.00 . A A . 52 LYS CD 1 1
20 47551 1 1 52 LYS CE C 1.073 -16.071 -9.297 1.00 . A A . 52 LYS CE 1 1
20 47552 1 1 52 LYS CG C 3.171 -15.043 -8.333 1.00 . A A . 52 LYS CG 1 1
20 47553 1 1 52 LYS H H 5.892 -15.185 -8.466 1.00 . A A . 52 LYS H 1 1
20 47554 1 1 52 LYS HA H 5.094 -13.580 -10.801 1.00 . A A . 52 LYS HA 1 1
20 47555 1 1 52 LYS HB2 H 2.793 -13.504 -9.742 1.00 . A A . 52 LYS HB2 1 1
20 47556 1 1 52 LYS HB3 H 3.276 -15.038 -10.451 1.00 . A A . 52 LYS HB3 1 1
20 47557 1 1 52 LYS HD2 H 1.522 -15.817 -7.227 1.00 . A A . 52 LYS HD2 1 1
20 47558 1 1 52 LYS HD3 H 1.184 -14.316 -8.087 1.00 . A A . 52 LYS HD3 1 1
20 47559 1 1 52 LYS HE2 H 0.010 -16.168 -9.128 1.00 . A A . 52 LYS HE2 1 1
20 47560 1 1 52 LYS HE3 H 1.241 -15.532 -10.219 1.00 . A A . 52 LYS HE3 1 1
20 47561 1 1 52 LYS HG2 H 3.676 -15.997 -8.325 1.00 . A A . 52 LYS HG2 1 1
20 47562 1 1 52 LYS HG3 H 3.536 -14.431 -7.521 1.00 . A A . 52 LYS HG3 1 1
20 47563 1 1 52 LYS HZ1 H 2.668 -17.369 -9.670 1.00 . A A . 52 LYS HZ1 1 1
20 47564 1 1 52 LYS HZ2 H 1.166 -17.971 -10.159 1.00 . A A . 52 LYS HZ2 1 1
20 47565 1 1 52 LYS HZ3 H 1.575 -17.942 -8.510 1.00 . A A . 52 LYS HZ3 1 1
20 47566 1 1 52 LYS N N 5.854 -14.875 -9.397 1.00 . A A . 52 LYS N 1 1
20 47567 1 1 52 LYS NZ N 1.663 -17.430 -9.417 1.00 . A A . 52 LYS NZ 1 1
20 47568 1 1 52 LYS O O 4.209 -11.702 -8.934 1.00 . A A . 52 LYS O 1 1
20 47569 1 1 53 ARG C C 6.510 -9.999 -8.325 1.00 . A A . 53 ARG C 1 1
20 47570 1 1 53 ARG CA C 6.474 -11.235 -7.434 1.00 . A A . 53 ARG CA 1 1
20 47571 1 1 53 ARG CB C 7.794 -11.338 -6.662 1.00 . A A . 53 ARG CB 1 1
20 47572 1 1 53 ARG CD C 9.012 -12.087 -4.606 1.00 . A A . 53 ARG CD 1 1
20 47573 1 1 53 ARG CG C 7.720 -12.185 -5.403 1.00 . A A . 53 ARG CG 1 1
20 47574 1 1 53 ARG CZ C 10.035 -13.104 -2.598 1.00 . A A . 53 ARG CZ 1 1
20 47575 1 1 53 ARG H H 6.880 -13.159 -8.259 1.00 . A A . 53 ARG H 1 1
20 47576 1 1 53 ARG HA H 5.662 -11.126 -6.727 1.00 . A A . 53 ARG HA 1 1
20 47577 1 1 53 ARG HB2 H 8.544 -11.769 -7.310 1.00 . A A . 53 ARG HB2 1 1
20 47578 1 1 53 ARG HB3 H 8.109 -10.345 -6.379 1.00 . A A . 53 ARG HB3 1 1
20 47579 1 1 53 ARG HD2 H 9.833 -12.397 -5.236 1.00 . A A . 53 ARG HD2 1 1
20 47580 1 1 53 ARG HD3 H 9.157 -11.059 -4.310 1.00 . A A . 53 ARG HD3 1 1
20 47581 1 1 53 ARG HE H 8.138 -13.389 -3.199 1.00 . A A . 53 ARG HE 1 1
20 47582 1 1 53 ARG HG2 H 6.901 -11.835 -4.792 1.00 . A A . 53 ARG HG2 1 1
20 47583 1 1 53 ARG HG3 H 7.553 -13.216 -5.679 1.00 . A A . 53 ARG HG3 1 1
20 47584 1 1 53 ARG HH11 H 11.285 -11.904 -3.653 1.00 . A A . 53 ARG HH11 1 1
20 47585 1 1 53 ARG HH12 H 11.975 -12.624 -2.235 1.00 . A A . 53 ARG HH12 1 1
20 47586 1 1 53 ARG HH21 H 9.062 -14.347 -1.331 1.00 . A A . 53 ARG HH21 1 1
20 47587 1 1 53 ARG HH22 H 10.723 -14.034 -0.931 1.00 . A A . 53 ARG HH22 1 1
20 47588 1 1 53 ARG N N 6.213 -12.440 -8.231 1.00 . A A . 53 ARG N 1 1
20 47589 1 1 53 ARG NE N 8.988 -12.927 -3.408 1.00 . A A . 53 ARG NE 1 1
20 47590 1 1 53 ARG NH1 N 11.191 -12.496 -2.852 1.00 . A A . 53 ARG NH1 1 1
20 47591 1 1 53 ARG NH2 N 9.930 -13.887 -1.536 1.00 . A A . 53 ARG NH2 1 1
20 47592 1 1 53 ARG O O 5.978 -8.950 -7.971 1.00 . A A . 53 ARG O 1 1
20 47593 1 1 54 VAL C C 5.854 -8.719 -11.028 1.00 . A A . 54 VAL C 1 1
20 47594 1 1 54 VAL CA C 7.225 -9.037 -10.434 1.00 . A A . 54 VAL CA 1 1
20 47595 1 1 54 VAL CB C 8.218 -9.357 -11.572 1.00 . A A . 54 VAL CB 1 1
20 47596 1 1 54 VAL CG1 C 8.389 -8.161 -12.496 1.00 . A A . 54 VAL CG1 1 1
20 47597 1 1 54 VAL CG2 C 9.562 -9.784 -11.003 1.00 . A A . 54 VAL CG2 1 1
20 47598 1 1 54 VAL H H 7.523 -11.004 -9.719 1.00 . A A . 54 VAL H 1 1
20 47599 1 1 54 VAL HA H 7.587 -8.169 -9.901 1.00 . A A . 54 VAL HA 1 1
20 47600 1 1 54 VAL HB H 7.820 -10.176 -12.151 1.00 . A A . 54 VAL HB 1 1
20 47601 1 1 54 VAL HG11 H 9.100 -8.403 -13.271 1.00 . A A . 54 VAL HG11 1 1
20 47602 1 1 54 VAL HG12 H 8.751 -7.316 -11.928 1.00 . A A . 54 VAL HG12 1 1
20 47603 1 1 54 VAL HG13 H 7.438 -7.912 -12.945 1.00 . A A . 54 VAL HG13 1 1
20 47604 1 1 54 VAL HG21 H 10.242 -10.006 -11.811 1.00 . A A . 54 VAL HG21 1 1
20 47605 1 1 54 VAL HG22 H 9.431 -10.663 -10.389 1.00 . A A . 54 VAL HG22 1 1
20 47606 1 1 54 VAL HG23 H 9.968 -8.983 -10.402 1.00 . A A . 54 VAL HG23 1 1
20 47607 1 1 54 VAL N N 7.126 -10.139 -9.489 1.00 . A A . 54 VAL N 1 1
20 47608 1 1 54 VAL O O 5.502 -7.557 -11.223 1.00 . A A . 54 VAL O 1 1
20 47609 1 1 55 ALA C C 2.806 -8.874 -10.926 1.00 . A A . 55 ALA C 1 1
20 47610 1 1 55 ALA CA C 3.752 -9.609 -11.872 1.00 . A A . 55 ALA CA 1 1
20 47611 1 1 55 ALA CB C 3.184 -10.971 -12.241 1.00 . A A . 55 ALA CB 1 1
20 47612 1 1 55 ALA H H 5.409 -10.664 -11.089 1.00 . A A . 55 ALA H 1 1
20 47613 1 1 55 ALA HA H 3.854 -9.032 -12.778 1.00 . A A . 55 ALA HA 1 1
20 47614 1 1 55 ALA HB1 H 3.877 -11.483 -12.892 1.00 . A A . 55 ALA HB1 1 1
20 47615 1 1 55 ALA HB2 H 2.239 -10.842 -12.749 1.00 . A A . 55 ALA HB2 1 1
20 47616 1 1 55 ALA HB3 H 3.033 -11.554 -11.345 1.00 . A A . 55 ALA HB3 1 1
20 47617 1 1 55 ALA N N 5.079 -9.763 -11.289 1.00 . A A . 55 ALA N 1 1
20 47618 1 1 55 ALA O O 2.109 -7.942 -11.334 1.00 . A A . 55 ALA O 1 1
20 47619 1 1 56 VAL C C 2.200 -7.245 -8.384 1.00 . A A . 56 VAL C 1 1
20 47620 1 1 56 VAL CA C 1.864 -8.704 -8.693 1.00 . A A . 56 VAL CA 1 1
20 47621 1 1 56 VAL CB C 1.800 -9.517 -7.377 1.00 . A A . 56 VAL CB 1 1
20 47622 1 1 56 VAL CG1 C 1.244 -10.907 -7.638 1.00 . A A . 56 VAL CG1 1 1
20 47623 1 1 56 VAL CG2 C 3.163 -9.604 -6.707 1.00 . A A . 56 VAL CG2 1 1
20 47624 1 1 56 VAL H H 3.410 -9.988 -9.374 1.00 . A A . 56 VAL H 1 1
20 47625 1 1 56 VAL HA H 0.881 -8.731 -9.141 1.00 . A A . 56 VAL HA 1 1
20 47626 1 1 56 VAL HB H 1.128 -9.011 -6.702 1.00 . A A . 56 VAL HB 1 1
20 47627 1 1 56 VAL HG11 H 1.883 -11.422 -8.341 1.00 . A A . 56 VAL HG11 1 1
20 47628 1 1 56 VAL HG12 H 0.248 -10.828 -8.048 1.00 . A A . 56 VAL HG12 1 1
20 47629 1 1 56 VAL HG13 H 1.210 -11.461 -6.712 1.00 . A A . 56 VAL HG13 1 1
20 47630 1 1 56 VAL HG21 H 3.537 -8.607 -6.521 1.00 . A A . 56 VAL HG21 1 1
20 47631 1 1 56 VAL HG22 H 3.848 -10.130 -7.354 1.00 . A A . 56 VAL HG22 1 1
20 47632 1 1 56 VAL HG23 H 3.071 -10.134 -5.770 1.00 . A A . 56 VAL HG23 1 1
20 47633 1 1 56 VAL N N 2.790 -9.281 -9.662 1.00 . A A . 56 VAL N 1 1
20 47634 1 1 56 VAL O O 1.299 -6.419 -8.230 1.00 . A A . 56 VAL O 1 1
20 47635 1 1 57 VAL C C 3.684 -4.617 -9.180 1.00 . A A . 57 VAL C 1 1
20 47636 1 1 57 VAL CA C 3.895 -5.554 -7.992 1.00 . A A . 57 VAL CA 1 1
20 47637 1 1 57 VAL CB C 5.367 -5.475 -7.506 1.00 . A A . 57 VAL CB 1 1
20 47638 1 1 57 VAL CG1 C 6.345 -5.868 -8.603 1.00 . A A . 57 VAL CG1 1 1
20 47639 1 1 57 VAL CG2 C 5.684 -4.080 -6.981 1.00 . A A . 57 VAL CG2 1 1
20 47640 1 1 57 VAL H H 4.174 -7.601 -8.483 1.00 . A A . 57 VAL H 1 1
20 47641 1 1 57 VAL HA H 3.262 -5.218 -7.182 1.00 . A A . 57 VAL HA 1 1
20 47642 1 1 57 VAL HB H 5.489 -6.171 -6.689 1.00 . A A . 57 VAL HB 1 1
20 47643 1 1 57 VAL HG11 H 6.116 -6.866 -8.946 1.00 . A A . 57 VAL HG11 1 1
20 47644 1 1 57 VAL HG12 H 7.353 -5.844 -8.213 1.00 . A A . 57 VAL HG12 1 1
20 47645 1 1 57 VAL HG13 H 6.260 -5.177 -9.427 1.00 . A A . 57 VAL HG13 1 1
20 47646 1 1 57 VAL HG21 H 5.040 -3.855 -6.143 1.00 . A A . 57 VAL HG21 1 1
20 47647 1 1 57 VAL HG22 H 5.523 -3.355 -7.764 1.00 . A A . 57 VAL HG22 1 1
20 47648 1 1 57 VAL HG23 H 6.716 -4.042 -6.662 1.00 . A A . 57 VAL HG23 1 1
20 47649 1 1 57 VAL N N 3.489 -6.916 -8.318 1.00 . A A . 57 VAL N 1 1
20 47650 1 1 57 VAL O O 3.350 -3.446 -9.001 1.00 . A A . 57 VAL O 1 1
20 47651 1 1 58 ASP C C 2.212 -4.035 -11.854 1.00 . A A . 58 ASP C 1 1
20 47652 1 1 58 ASP CA C 3.687 -4.312 -11.587 1.00 . A A . 58 ASP CA 1 1
20 47653 1 1 58 ASP CB C 4.329 -4.973 -12.809 1.00 . A A . 58 ASP CB 1 1
20 47654 1 1 58 ASP CG C 4.808 -3.947 -13.820 1.00 . A A . 58 ASP CG 1 1
20 47655 1 1 58 ASP H H 4.073 -6.087 -10.488 1.00 . A A . 58 ASP H 1 1
20 47656 1 1 58 ASP HA H 4.183 -3.370 -11.399 1.00 . A A . 58 ASP HA 1 1
20 47657 1 1 58 ASP HB2 H 5.175 -5.562 -12.490 1.00 . A A . 58 ASP HB2 1 1
20 47658 1 1 58 ASP HB3 H 3.604 -5.614 -13.286 1.00 . A A . 58 ASP HB3 1 1
20 47659 1 1 58 ASP N N 3.843 -5.137 -10.394 1.00 . A A . 58 ASP N 1 1
20 47660 1 1 58 ASP O O 1.848 -2.960 -12.328 1.00 . A A . 58 ASP O 1 1
20 47661 1 1 58 ASP OD1 O 3.998 -3.488 -14.651 1.00 . A A . 58 ASP OD1 1 1
20 47662 1 1 58 ASP OD2 O 6.000 -3.572 -13.766 1.00 . A A . 58 ASP OD2 1 1
20 47663 1 1 59 ASN C C -0.556 -3.815 -10.569 1.00 . A A . 59 ASN C 1 1
20 47664 1 1 59 ASN CA C -0.086 -4.798 -11.632 1.00 . A A . 59 ASN CA 1 1
20 47665 1 1 59 ASN CB C -0.842 -6.123 -11.494 1.00 . A A . 59 ASN CB 1 1
20 47666 1 1 59 ASN CG C -0.975 -6.868 -12.808 1.00 . A A . 59 ASN CG 1 1
20 47667 1 1 59 ASN H H 1.705 -5.868 -11.226 1.00 . A A . 59 ASN H 1 1
20 47668 1 1 59 ASN HA H -0.293 -4.379 -12.606 1.00 . A A . 59 ASN HA 1 1
20 47669 1 1 59 ASN HB2 H -0.315 -6.758 -10.798 1.00 . A A . 59 ASN HB2 1 1
20 47670 1 1 59 ASN HB3 H -1.833 -5.926 -11.110 1.00 . A A . 59 ASN HB3 1 1
20 47671 1 1 59 ASN HD21 H 0.730 -7.831 -12.472 1.00 . A A . 59 ASN HD21 1 1
20 47672 1 1 59 ASN HD22 H -0.084 -8.232 -13.952 1.00 . A A . 59 ASN HD22 1 1
20 47673 1 1 59 ASN N N 1.358 -5.000 -11.532 1.00 . A A . 59 ASN N 1 1
20 47674 1 1 59 ASN ND2 N -0.014 -7.725 -13.108 1.00 . A A . 59 ASN ND2 1 1
20 47675 1 1 59 ASN O O -1.496 -3.046 -10.786 1.00 . A A . 59 ASN O 1 1
20 47676 1 1 59 ASN OD1 O -1.943 -6.678 -13.548 1.00 . A A . 59 ASN OD1 1 1
20 47677 1 1 60 PHE C C 0.155 -1.492 -8.765 1.00 . A A . 60 PHE C 1 1
20 47678 1 1 60 PHE CA C -0.178 -2.917 -8.337 1.00 . A A . 60 PHE CA 1 1
20 47679 1 1 60 PHE CB C 0.640 -3.292 -7.098 1.00 . A A . 60 PHE CB 1 1
20 47680 1 1 60 PHE CD1 C -0.853 -3.046 -5.095 1.00 . A A . 60 PHE CD1 1 1
20 47681 1 1 60 PHE CD2 C 0.888 -1.449 -5.414 1.00 . A A . 60 PHE CD2 1 1
20 47682 1 1 60 PHE CE1 C -1.240 -2.396 -3.940 1.00 . A A . 60 PHE CE1 1 1
20 47683 1 1 60 PHE CE2 C 0.503 -0.795 -4.262 1.00 . A A . 60 PHE CE2 1 1
20 47684 1 1 60 PHE CG C 0.216 -2.580 -5.844 1.00 . A A . 60 PHE CG 1 1
20 47685 1 1 60 PHE CZ C -0.562 -1.268 -3.525 1.00 . A A . 60 PHE CZ 1 1
20 47686 1 1 60 PHE H H 0.821 -4.509 -9.302 1.00 . A A . 60 PHE H 1 1
20 47687 1 1 60 PHE HA H -1.229 -2.984 -8.106 1.00 . A A . 60 PHE HA 1 1
20 47688 1 1 60 PHE HB2 H 0.550 -4.353 -6.922 1.00 . A A . 60 PHE HB2 1 1
20 47689 1 1 60 PHE HB3 H 1.678 -3.048 -7.280 1.00 . A A . 60 PHE HB3 1 1
20 47690 1 1 60 PHE HD1 H -1.385 -3.929 -5.421 1.00 . A A . 60 PHE HD1 1 1
20 47691 1 1 60 PHE HD2 H 1.722 -1.076 -5.991 1.00 . A A . 60 PHE HD2 1 1
20 47692 1 1 60 PHE HE1 H -2.076 -2.767 -3.365 1.00 . A A . 60 PHE HE1 1 1
20 47693 1 1 60 PHE HE2 H 1.035 0.088 -3.938 1.00 . A A . 60 PHE HE2 1 1
20 47694 1 1 60 PHE HZ H -0.863 -0.758 -2.622 1.00 . A A . 60 PHE HZ 1 1
20 47695 1 1 60 PHE N N 0.113 -3.842 -9.423 1.00 . A A . 60 PHE N 1 1
20 47696 1 1 60 PHE O O -0.664 -0.583 -8.640 1.00 . A A . 60 PHE O 1 1
20 47697 1 1 61 THR C C 0.997 0.469 -10.939 1.00 . A A . 61 THR C 1 1
20 47698 1 1 61 THR CA C 1.822 -0.014 -9.747 1.00 . A A . 61 THR CA 1 1
20 47699 1 1 61 THR CB C 3.322 -0.058 -10.113 1.00 . A A . 61 THR CB 1 1
20 47700 1 1 61 THR CG2 C 4.171 -0.249 -8.863 1.00 . A A . 61 THR CG2 1 1
20 47701 1 1 61 THR H H 1.967 -2.090 -9.377 1.00 . A A . 61 THR H 1 1
20 47702 1 1 61 THR HA H 1.694 0.683 -8.931 1.00 . A A . 61 THR HA 1 1
20 47703 1 1 61 THR HB H 3.595 0.879 -10.573 1.00 . A A . 61 THR HB 1 1
20 47704 1 1 61 THR HG1 H 3.144 -0.957 -11.872 1.00 . A A . 61 THR HG1 1 1
20 47705 1 1 61 THR HG21 H 5.214 -0.300 -9.140 1.00 . A A . 61 THR HG21 1 1
20 47706 1 1 61 THR HG22 H 3.884 -1.165 -8.370 1.00 . A A . 61 THR HG22 1 1
20 47707 1 1 61 THR HG23 H 4.017 0.587 -8.193 1.00 . A A . 61 THR HG23 1 1
20 47708 1 1 61 THR N N 1.363 -1.316 -9.292 1.00 . A A . 61 THR N 1 1
20 47709 1 1 61 THR O O 0.781 1.673 -11.117 1.00 . A A . 61 THR O 1 1
20 47710 1 1 61 THR OG1 O 3.591 -1.127 -11.029 1.00 . A A . 61 THR OG1 1 1
20 47711 1 1 62 LYS C C -1.634 0.479 -12.368 1.00 . A A . 62 LYS C 1 1
20 47712 1 1 62 LYS CA C -0.360 -0.208 -12.857 1.00 . A A . 62 LYS CA 1 1
20 47713 1 1 62 LYS CB C -0.714 -1.523 -13.557 1.00 . A A . 62 LYS CB 1 1
20 47714 1 1 62 LYS CD C -2.348 -2.779 -14.971 1.00 . A A . 62 LYS CD 1 1
20 47715 1 1 62 LYS CE C -3.535 -2.685 -15.914 1.00 . A A . 62 LYS CE 1 1
20 47716 1 1 62 LYS CG C -1.811 -1.407 -14.602 1.00 . A A . 62 LYS CG 1 1
20 47717 1 1 62 LYS H H 0.820 -1.413 -11.584 1.00 . A A . 62 LYS H 1 1
20 47718 1 1 62 LYS HA H 0.151 0.441 -13.551 1.00 . A A . 62 LYS HA 1 1
20 47719 1 1 62 LYS HB2 H 0.171 -1.906 -14.043 1.00 . A A . 62 LYS HB2 1 1
20 47720 1 1 62 LYS HB3 H -1.036 -2.233 -12.811 1.00 . A A . 62 LYS HB3 1 1
20 47721 1 1 62 LYS HD2 H -1.562 -3.344 -15.450 1.00 . A A . 62 LYS HD2 1 1
20 47722 1 1 62 LYS HD3 H -2.656 -3.286 -14.068 1.00 . A A . 62 LYS HD3 1 1
20 47723 1 1 62 LYS HE2 H -4.259 -2.001 -15.494 1.00 . A A . 62 LYS HE2 1 1
20 47724 1 1 62 LYS HE3 H -3.195 -2.308 -16.867 1.00 . A A . 62 LYS HE3 1 1
20 47725 1 1 62 LYS HG2 H -2.617 -0.809 -14.202 1.00 . A A . 62 LYS HG2 1 1
20 47726 1 1 62 LYS HG3 H -1.409 -0.934 -15.487 1.00 . A A . 62 LYS HG3 1 1
20 47727 1 1 62 LYS HZ1 H -4.952 -3.930 -16.816 1.00 . A A . 62 LYS HZ1 1 1
20 47728 1 1 62 LYS HZ2 H -4.581 -4.354 -15.218 1.00 . A A . 62 LYS HZ2 1 1
20 47729 1 1 62 LYS HZ3 H -3.483 -4.702 -16.460 1.00 . A A . 62 LYS HZ3 1 1
20 47730 1 1 62 LYS N N 0.538 -0.484 -11.743 1.00 . A A . 62 LYS N 1 1
20 47731 1 1 62 LYS NZ N -4.181 -4.006 -16.115 1.00 . A A . 62 LYS NZ 1 1
20 47732 1 1 62 LYS O O -1.967 1.580 -12.808 1.00 . A A . 62 LYS O 1 1
20 47733 1 1 63 ALA C C -3.441 1.688 -10.280 1.00 . A A . 63 ALA C 1 1
20 47734 1 1 63 ALA CA C -3.599 0.314 -10.924 1.00 . A A . 63 ALA CA 1 1
20 47735 1 1 63 ALA CB C -4.181 -0.673 -9.924 1.00 . A A . 63 ALA CB 1 1
20 47736 1 1 63 ALA H H -1.973 -1.030 -11.100 1.00 . A A . 63 ALA H 1 1
20 47737 1 1 63 ALA HA H -4.288 0.396 -11.753 1.00 . A A . 63 ALA HA 1 1
20 47738 1 1 63 ALA HB1 H -3.519 -0.757 -9.075 1.00 . A A . 63 ALA HB1 1 1
20 47739 1 1 63 ALA HB2 H -4.291 -1.640 -10.393 1.00 . A A . 63 ALA HB2 1 1
20 47740 1 1 63 ALA HB3 H -5.148 -0.322 -9.591 1.00 . A A . 63 ALA HB3 1 1
20 47741 1 1 63 ALA N N -2.329 -0.181 -11.444 1.00 . A A . 63 ALA N 1 1
20 47742 1 1 63 ALA O O -4.280 2.566 -10.468 1.00 . A A . 63 ALA O 1 1
20 47743 1 1 64 LEU C C -2.052 4.285 -9.870 1.00 . A A . 64 LEU C 1 1
20 47744 1 1 64 LEU CA C -2.074 3.134 -8.873 1.00 . A A . 64 LEU CA 1 1
20 47745 1 1 64 LEU CB C -0.743 3.061 -8.125 1.00 . A A . 64 LEU CB 1 1
20 47746 1 1 64 LEU CD1 C 0.643 2.069 -6.300 1.00 . A A . 64 LEU CD1 1 1
20 47747 1 1 64 LEU CD2 C -1.654 2.902 -5.802 1.00 . A A . 64 LEU CD2 1 1
20 47748 1 1 64 LEU CG C -0.764 2.237 -6.839 1.00 . A A . 64 LEU CG 1 1
20 47749 1 1 64 LEU H H -1.720 1.122 -9.429 1.00 . A A . 64 LEU H 1 1
20 47750 1 1 64 LEU HA H -2.865 3.311 -8.159 1.00 . A A . 64 LEU HA 1 1
20 47751 1 1 64 LEU HB2 H -0.007 2.633 -8.788 1.00 . A A . 64 LEU HB2 1 1
20 47752 1 1 64 LEU HB3 H -0.437 4.067 -7.876 1.00 . A A . 64 LEU HB3 1 1
20 47753 1 1 64 LEU HD11 H 0.614 1.493 -5.388 1.00 . A A . 64 LEU HD11 1 1
20 47754 1 1 64 LEU HD12 H 1.071 3.041 -6.098 1.00 . A A . 64 LEU HD12 1 1
20 47755 1 1 64 LEU HD13 H 1.247 1.555 -7.031 1.00 . A A . 64 LEU HD13 1 1
20 47756 1 1 64 LEU HD21 H -1.311 3.913 -5.627 1.00 . A A . 64 LEU HD21 1 1
20 47757 1 1 64 LEU HD22 H -1.613 2.341 -4.879 1.00 . A A . 64 LEU HD22 1 1
20 47758 1 1 64 LEU HD23 H -2.672 2.926 -6.164 1.00 . A A . 64 LEU HD23 1 1
20 47759 1 1 64 LEU HG H -1.164 1.255 -7.047 1.00 . A A . 64 LEU HG 1 1
20 47760 1 1 64 LEU N N -2.353 1.865 -9.535 1.00 . A A . 64 LEU N 1 1
20 47761 1 1 64 LEU O O -2.820 5.236 -9.741 1.00 . A A . 64 LEU O 1 1
20 47762 1 1 65 LYS C C -2.381 5.552 -12.556 1.00 . A A . 65 LYS C 1 1
20 47763 1 1 65 LYS CA C -1.054 5.243 -11.874 1.00 . A A . 65 LYS CA 1 1
20 47764 1 1 65 LYS CB C -0.014 4.858 -12.926 1.00 . A A . 65 LYS CB 1 1
20 47765 1 1 65 LYS CD C 2.407 4.472 -13.482 1.00 . A A . 65 LYS CD 1 1
20 47766 1 1 65 LYS CE C 3.847 4.754 -13.080 1.00 . A A . 65 LYS CE 1 1
20 47767 1 1 65 LYS CG C 1.421 4.999 -12.448 1.00 . A A . 65 LYS CG 1 1
20 47768 1 1 65 LYS H H -0.643 3.372 -10.962 1.00 . A A . 65 LYS H 1 1
20 47769 1 1 65 LYS HA H -0.714 6.129 -11.362 1.00 . A A . 65 LYS HA 1 1
20 47770 1 1 65 LYS HB2 H -0.176 3.830 -13.215 1.00 . A A . 65 LYS HB2 1 1
20 47771 1 1 65 LYS HB3 H -0.147 5.489 -13.791 1.00 . A A . 65 LYS HB3 1 1
20 47772 1 1 65 LYS HD2 H 2.276 3.406 -13.575 1.00 . A A . 65 LYS HD2 1 1
20 47773 1 1 65 LYS HD3 H 2.208 4.947 -14.432 1.00 . A A . 65 LYS HD3 1 1
20 47774 1 1 65 LYS HE2 H 3.990 4.433 -12.060 1.00 . A A . 65 LYS HE2 1 1
20 47775 1 1 65 LYS HE3 H 4.506 4.193 -13.730 1.00 . A A . 65 LYS HE3 1 1
20 47776 1 1 65 LYS HG2 H 1.627 6.044 -12.264 1.00 . A A . 65 LYS HG2 1 1
20 47777 1 1 65 LYS HG3 H 1.540 4.440 -11.533 1.00 . A A . 65 LYS HG3 1 1
20 47778 1 1 65 LYS HZ1 H 4.187 6.495 -14.180 1.00 . A A . 65 LYS HZ1 1 1
20 47779 1 1 65 LYS HZ2 H 5.132 6.376 -12.781 1.00 . A A . 65 LYS HZ2 1 1
20 47780 1 1 65 LYS HZ3 H 3.485 6.775 -12.663 1.00 . A A . 65 LYS HZ3 1 1
20 47781 1 1 65 LYS N N -1.192 4.183 -10.879 1.00 . A A . 65 LYS N 1 1
20 47782 1 1 65 LYS NZ N 4.183 6.199 -13.183 1.00 . A A . 65 LYS NZ 1 1
20 47783 1 1 65 LYS O O -2.701 6.714 -12.807 1.00 . A A . 65 LYS O 1 1
20 47784 1 1 66 GLN C C -5.467 5.364 -12.686 1.00 . A A . 66 GLN C 1 1
20 47785 1 1 66 GLN CA C -4.415 4.670 -13.546 1.00 . A A . 66 GLN CA 1 1
20 47786 1 1 66 GLN CB C -4.929 3.313 -14.032 1.00 . A A . 66 GLN CB 1 1
20 47787 1 1 66 GLN CD C -4.563 1.376 -15.626 1.00 . A A . 66 GLN CD 1 1
20 47788 1 1 66 GLN CG C -4.008 2.663 -15.050 1.00 . A A . 66 GLN CG 1 1
20 47789 1 1 66 GLN H H -2.874 3.614 -12.548 1.00 . A A . 66 GLN H 1 1
20 47790 1 1 66 GLN HA H -4.221 5.291 -14.407 1.00 . A A . 66 GLN HA 1 1
20 47791 1 1 66 GLN HB2 H -5.025 2.650 -13.185 1.00 . A A . 66 GLN HB2 1 1
20 47792 1 1 66 GLN HB3 H -5.899 3.447 -14.488 1.00 . A A . 66 GLN HB3 1 1
20 47793 1 1 66 GLN HE21 H -3.655 1.755 -17.348 1.00 . A A . 66 GLN HE21 1 1
20 47794 1 1 66 GLN HE22 H -4.569 0.285 -17.286 1.00 . A A . 66 GLN HE22 1 1
20 47795 1 1 66 GLN HG2 H -3.847 3.358 -15.860 1.00 . A A . 66 GLN HG2 1 1
20 47796 1 1 66 GLN HG3 H -3.064 2.447 -14.573 1.00 . A A . 66 GLN HG3 1 1
20 47797 1 1 66 GLN N N -3.155 4.513 -12.833 1.00 . A A . 66 GLN N 1 1
20 47798 1 1 66 GLN NE2 N -4.229 1.110 -16.877 1.00 . A A . 66 GLN NE2 1 1
20 47799 1 1 66 GLN O O -6.271 6.140 -13.197 1.00 . A A . 66 GLN O 1 1
20 47800 1 1 66 GLN OE1 O -5.288 0.634 -14.961 1.00 . A A . 66 GLN OE1 1 1
20 47801 1 1 67 SER C C -6.019 7.040 -9.956 1.00 . A A . 67 SER C 1 1
20 47802 1 1 67 SER CA C -6.454 5.671 -10.493 1.00 . A A . 67 SER CA 1 1
20 47803 1 1 67 SER CB C -6.732 4.705 -9.338 1.00 . A A . 67 SER CB 1 1
20 47804 1 1 67 SER H H -4.749 4.524 -11.015 1.00 . A A . 67 SER H 1 1
20 47805 1 1 67 SER HA H -7.361 5.800 -11.065 1.00 . A A . 67 SER HA 1 1
20 47806 1 1 67 SER HB2 H -6.866 3.708 -9.731 1.00 . A A . 67 SER HB2 1 1
20 47807 1 1 67 SER HB3 H -5.895 4.714 -8.657 1.00 . A A . 67 SER HB3 1 1
20 47808 1 1 67 SER HG H -8.658 5.042 -9.218 1.00 . A A . 67 SER HG 1 1
20 47809 1 1 67 SER N N -5.449 5.108 -11.384 1.00 . A A . 67 SER N 1 1
20 47810 1 1 67 SER O O -6.812 7.760 -9.341 1.00 . A A . 67 SER O 1 1
20 47811 1 1 67 SER OG O -7.905 5.073 -8.625 1.00 . A A . 67 SER OG 1 1
20 47812 1 1 68 VAL C C -4.381 9.711 -10.900 1.00 . A A . 68 VAL C 1 1
20 47813 1 1 68 VAL CA C -4.259 8.698 -9.766 1.00 . A A . 68 VAL CA 1 1
20 47814 1 1 68 VAL CB C -2.793 8.624 -9.291 1.00 . A A . 68 VAL CB 1 1
20 47815 1 1 68 VAL CG1 C -2.229 10.016 -9.044 1.00 . A A . 68 VAL CG1 1 1
20 47816 1 1 68 VAL CG2 C -2.689 7.784 -8.027 1.00 . A A . 68 VAL CG2 1 1
20 47817 1 1 68 VAL H H -4.155 6.758 -10.615 1.00 . A A . 68 VAL H 1 1
20 47818 1 1 68 VAL HA H -4.865 9.034 -8.936 1.00 . A A . 68 VAL HA 1 1
20 47819 1 1 68 VAL HB H -2.206 8.150 -10.063 1.00 . A A . 68 VAL HB 1 1
20 47820 1 1 68 VAL HG11 H -1.209 9.935 -8.699 1.00 . A A . 68 VAL HG11 1 1
20 47821 1 1 68 VAL HG12 H -2.823 10.517 -8.294 1.00 . A A . 68 VAL HG12 1 1
20 47822 1 1 68 VAL HG13 H -2.255 10.584 -9.962 1.00 . A A . 68 VAL HG13 1 1
20 47823 1 1 68 VAL HG21 H -3.094 6.800 -8.215 1.00 . A A . 68 VAL HG21 1 1
20 47824 1 1 68 VAL HG22 H -3.247 8.257 -7.232 1.00 . A A . 68 VAL HG22 1 1
20 47825 1 1 68 VAL HG23 H -1.653 7.698 -7.738 1.00 . A A . 68 VAL HG23 1 1
20 47826 1 1 68 VAL N N -4.762 7.393 -10.178 1.00 . A A . 68 VAL N 1 1
20 47827 1 1 68 VAL O O -4.809 10.846 -10.683 1.00 . A A . 68 VAL O 1 1
20 47828 1 1 69 LEU C C -5.578 10.439 -13.592 1.00 . A A . 69 LEU C 1 1
20 47829 1 1 69 LEU CA C -4.113 10.165 -13.274 1.00 . A A . 69 LEU CA 1 1
20 47830 1 1 69 LEU CB C -3.408 9.537 -14.480 1.00 . A A . 69 LEU CB 1 1
20 47831 1 1 69 LEU CD1 C -1.302 8.693 -15.557 1.00 . A A . 69 LEU CD1 1 1
20 47832 1 1 69 LEU CD2 C -1.217 10.683 -14.046 1.00 . A A . 69 LEU CD2 1 1
20 47833 1 1 69 LEU CG C -1.895 9.349 -14.321 1.00 . A A . 69 LEU CG 1 1
20 47834 1 1 69 LEU H H -3.645 8.389 -12.213 1.00 . A A . 69 LEU H 1 1
20 47835 1 1 69 LEU HA H -3.631 11.101 -13.032 1.00 . A A . 69 LEU HA 1 1
20 47836 1 1 69 LEU HB2 H -3.852 8.569 -14.665 1.00 . A A . 69 LEU HB2 1 1
20 47837 1 1 69 LEU HB3 H -3.581 10.165 -15.342 1.00 . A A . 69 LEU HB3 1 1
20 47838 1 1 69 LEU HD11 H -1.471 9.323 -16.418 1.00 . A A . 69 LEU HD11 1 1
20 47839 1 1 69 LEU HD12 H -1.773 7.734 -15.716 1.00 . A A . 69 LEU HD12 1 1
20 47840 1 1 69 LEU HD13 H -0.241 8.552 -15.415 1.00 . A A . 69 LEU HD13 1 1
20 47841 1 1 69 LEU HD21 H -0.161 10.523 -13.885 1.00 . A A . 69 LEU HD21 1 1
20 47842 1 1 69 LEU HD22 H -1.651 11.131 -13.165 1.00 . A A . 69 LEU HD22 1 1
20 47843 1 1 69 LEU HD23 H -1.357 11.341 -14.892 1.00 . A A . 69 LEU HD23 1 1
20 47844 1 1 69 LEU HG H -1.709 8.698 -13.478 1.00 . A A . 69 LEU HG 1 1
20 47845 1 1 69 LEU N N -4.005 9.296 -12.106 1.00 . A A . 69 LEU N 1 1
20 47846 1 1 69 LEU O O -5.952 11.558 -13.950 1.00 . A A . 69 LEU O 1 1
20 47847 1 1 70 GLU C C -8.517 8.938 -12.371 1.00 . A A . 70 GLU C 1 1
20 47848 1 1 70 GLU CA C -7.835 9.563 -13.581 1.00 . A A . 70 GLU CA 1 1
20 47849 1 1 70 GLU CB C -8.343 8.936 -14.882 1.00 . A A . 70 GLU CB 1 1
20 47850 1 1 70 GLU CD C -10.273 10.557 -14.894 1.00 . A A . 70 GLU CD 1 1
20 47851 1 1 70 GLU CG C -9.837 9.119 -15.091 1.00 . A A . 70 GLU CG 1 1
20 47852 1 1 70 GLU H H -6.033 8.528 -13.243 1.00 . A A . 70 GLU H 1 1
20 47853 1 1 70 GLU HA H -8.053 10.621 -13.592 1.00 . A A . 70 GLU HA 1 1
20 47854 1 1 70 GLU HB2 H -7.827 9.390 -15.714 1.00 . A A . 70 GLU HB2 1 1
20 47855 1 1 70 GLU HB3 H -8.129 7.877 -14.869 1.00 . A A . 70 GLU HB3 1 1
20 47856 1 1 70 GLU HG2 H -10.087 8.816 -16.098 1.00 . A A . 70 GLU HG2 1 1
20 47857 1 1 70 GLU HG3 H -10.367 8.498 -14.386 1.00 . A A . 70 GLU HG3 1 1
20 47858 1 1 70 GLU N N -6.400 9.412 -13.452 1.00 . A A . 70 GLU N 1 1
20 47859 1 1 70 GLU O O -8.503 7.721 -12.190 1.00 . A A . 70 GLU O 1 1
20 47860 1 1 70 GLU OE1 O -10.480 10.966 -13.731 1.00 . A A . 70 GLU OE1 1 1
20 47861 1 1 70 GLU OE2 O -10.402 11.292 -15.896 1.00 . A A . 70 GLU OE2 1 1
20 47862 1 1 71 HIS C C -11.177 9.375 -10.289 1.00 . A A . 71 HIS C 1 1
20 47863 1 1 71 HIS CA C -9.650 9.347 -10.269 1.00 . A A . 71 HIS CA 1 1
20 47864 1 1 71 HIS CB C -9.107 10.241 -9.151 1.00 . A A . 71 HIS CB 1 1
20 47865 1 1 71 HIS CD2 C -10.138 10.087 -6.774 1.00 . A A . 71 HIS CD2 1 1
20 47866 1 1 71 HIS CE1 C -8.999 8.363 -6.050 1.00 . A A . 71 HIS CE1 1 1
20 47867 1 1 71 HIS CG C -9.314 9.692 -7.773 1.00 . A A . 71 HIS CG 1 1
20 47868 1 1 71 HIS H H -9.179 10.728 -11.802 1.00 . A A . 71 HIS H 1 1
20 47869 1 1 71 HIS HA H -9.321 8.333 -10.096 1.00 . A A . 71 HIS HA 1 1
20 47870 1 1 71 HIS HB2 H -8.045 10.377 -9.294 1.00 . A A . 71 HIS HB2 1 1
20 47871 1 1 71 HIS HB3 H -9.595 11.203 -9.203 1.00 . A A . 71 HIS HB3 1 1
20 47872 1 1 71 HIS HD1 H -7.934 8.096 -7.785 1.00 . A A . 71 HIS HD1 1 1
20 47873 1 1 71 HIS HD2 H -10.832 10.915 -6.804 1.00 . A A . 71 HIS HD2 1 1
20 47874 1 1 71 HIS HE1 H -8.619 7.573 -5.421 1.00 . A A . 71 HIS HE1 1 1
20 47875 1 1 71 HIS HE2 H -10.210 9.426 -4.780 1.00 . A A . 71 HIS HE2 1 1
20 47876 1 1 71 HIS N N -9.102 9.784 -11.541 1.00 . A A . 71 HIS N 1 1
20 47877 1 1 71 HIS ND1 N -8.617 8.611 -7.288 1.00 . A A . 71 HIS ND1 1 1
20 47878 1 1 71 HIS NE2 N -9.922 9.245 -5.711 1.00 . A A . 71 HIS NE2 1 1
20 47879 1 1 71 HIS O O -11.828 8.921 -9.346 1.00 . A A . 71 HIS O 1 1
20 47880 1 1 72 HIS C C -13.481 10.515 -12.928 1.00 . A A . 72 HIS C 1 1
20 47881 1 1 72 HIS CA C -13.185 10.004 -11.528 1.00 . A A . 72 HIS CA 1 1
20 47882 1 1 72 HIS CB C -13.792 10.949 -10.480 1.00 . A A . 72 HIS CB 1 1
20 47883 1 1 72 HIS CD2 C -16.072 9.926 -9.782 1.00 . A A . 72 HIS CD2 1 1
20 47884 1 1 72 HIS CE1 C -17.386 11.489 -10.565 1.00 . A A . 72 HIS CE1 1 1
20 47885 1 1 72 HIS CG C -15.285 10.862 -10.364 1.00 . A A . 72 HIS CG 1 1
20 47886 1 1 72 HIS H H -11.154 10.240 -12.095 1.00 . A A . 72 HIS H 1 1
20 47887 1 1 72 HIS HA H -13.605 9.014 -11.412 1.00 . A A . 72 HIS HA 1 1
20 47888 1 1 72 HIS HB2 H -13.374 10.713 -9.514 1.00 . A A . 72 HIS HB2 1 1
20 47889 1 1 72 HIS HB3 H -13.537 11.967 -10.736 1.00 . A A . 72 HIS HB3 1 1
20 47890 1 1 72 HIS HD1 H -15.878 12.651 -11.329 1.00 . A A . 72 HIS HD1 1 1
20 47891 1 1 72 HIS HD2 H -15.734 9.020 -9.298 1.00 . A A . 72 HIS HD2 1 1
20 47892 1 1 72 HIS HE1 H -18.268 12.057 -10.824 1.00 . A A . 72 HIS HE1 1 1
20 47893 1 1 72 HIS HE2 H -18.124 10.013 -9.359 1.00 . A A . 72 HIS HE2 1 1
20 47894 1 1 72 HIS N N -11.737 9.909 -11.366 1.00 . A A . 72 HIS N 1 1
20 47895 1 1 72 HIS ND1 N -16.142 11.827 -10.848 1.00 . A A . 72 HIS ND1 1 1
20 47896 1 1 72 HIS NE2 N -17.375 10.339 -9.917 1.00 . A A . 72 HIS NE2 1 1
20 47897 1 1 72 HIS O O -13.974 9.781 -13.785 1.00 . A A . 72 HIS O 1 1
20 47898 1 1 73 HIS C C -12.473 13.733 -14.390 1.00 . A A . 73 HIS C 1 1
20 47899 1 1 73 HIS CA C -13.166 12.383 -14.464 1.00 . A A . 73 HIS CA 1 1
20 47900 1 1 73 HIS CB C -14.585 12.531 -15.025 1.00 . A A . 73 HIS CB 1 1
20 47901 1 1 73 HIS CD2 C -14.797 14.153 -17.040 1.00 . A A . 73 HIS CD2 1 1
20 47902 1 1 73 HIS CE1 C -14.437 12.711 -18.646 1.00 . A A . 73 HIS CE1 1 1
20 47903 1 1 73 HIS CG C -14.601 12.945 -16.465 1.00 . A A . 73 HIS CG 1 1
20 47904 1 1 73 HIS H H -12.896 12.336 -12.378 1.00 . A A . 73 HIS H 1 1
20 47905 1 1 73 HIS HA H -12.594 11.740 -15.117 1.00 . A A . 73 HIS HA 1 1
20 47906 1 1 73 HIS HB2 H -15.098 11.586 -14.945 1.00 . A A . 73 HIS HB2 1 1
20 47907 1 1 73 HIS HB3 H -15.118 13.278 -14.455 1.00 . A A . 73 HIS HB3 1 1
20 47908 1 1 73 HIS HD1 H -14.197 11.096 -17.408 1.00 . A A . 73 HIS HD1 1 1
20 47909 1 1 73 HIS HD2 H -14.998 15.083 -16.527 1.00 . A A . 73 HIS HD2 1 1
20 47910 1 1 73 HIS HE1 H -14.302 12.275 -19.625 1.00 . A A . 73 HIS HE1 1 1
20 47911 1 1 73 HIS HE2 H -14.652 14.707 -19.064 1.00 . A A . 73 HIS HE2 1 1
20 47912 1 1 73 HIS N N -13.161 11.781 -13.141 1.00 . A A . 73 HIS N 1 1
20 47913 1 1 73 HIS ND1 N -14.381 12.063 -17.501 1.00 . A A . 73 HIS ND1 1 1
20 47914 1 1 73 HIS NE2 N -14.689 13.979 -18.396 1.00 . A A . 73 HIS NE2 1 1
20 47915 1 1 73 HIS O O -13.080 14.732 -13.999 1.00 . A A . 73 HIS O 1 1
20 47916 1 1 74 HIS C C -10.969 16.110 -15.377 1.00 . A A . 74 HIS C 1 1
20 47917 1 1 74 HIS CA C -10.359 14.934 -14.615 1.00 . A A . 74 HIS CA 1 1
20 47918 1 1 74 HIS CB C -8.923 14.659 -15.100 1.00 . A A . 74 HIS CB 1 1
20 47919 1 1 74 HIS CD2 C -8.334 15.123 -17.588 1.00 . A A . 74 HIS CD2 1 1
20 47920 1 1 74 HIS CE1 C -8.891 13.177 -18.415 1.00 . A A . 74 HIS CE1 1 1
20 47921 1 1 74 HIS CG C -8.791 14.361 -16.566 1.00 . A A . 74 HIS CG 1 1
20 47922 1 1 74 HIS H H -10.781 12.897 -15.045 1.00 . A A . 74 HIS H 1 1
20 47923 1 1 74 HIS HA H -10.319 15.199 -13.570 1.00 . A A . 74 HIS HA 1 1
20 47924 1 1 74 HIS HB2 H -8.314 15.523 -14.889 1.00 . A A . 74 HIS HB2 1 1
20 47925 1 1 74 HIS HB3 H -8.528 13.813 -14.554 1.00 . A A . 74 HIS HB3 1 1
20 47926 1 1 74 HIS HD1 H -9.509 12.371 -16.633 1.00 . A A . 74 HIS HD1 1 1
20 47927 1 1 74 HIS HD2 H -7.981 16.142 -17.518 1.00 . A A . 74 HIS HD2 1 1
20 47928 1 1 74 HIS HE1 H -9.066 12.365 -19.105 1.00 . A A . 74 HIS HE1 1 1
20 47929 1 1 74 HIS HE2 H -7.922 14.559 -19.569 1.00 . A A . 74 HIS HE2 1 1
20 47930 1 1 74 HIS N N -11.189 13.738 -14.725 1.00 . A A . 74 HIS N 1 1
20 47931 1 1 74 HIS ND1 N -9.131 13.149 -17.122 1.00 . A A . 74 HIS ND1 1 1
20 47932 1 1 74 HIS NE2 N -8.408 14.363 -18.729 1.00 . A A . 74 HIS NE2 1 1
20 47933 1 1 74 HIS O O -11.398 15.975 -16.525 1.00 . A A . 74 HIS O 1 1
20 47934 1 1 75 HIS C C -10.615 19.087 -16.282 1.00 . A A . 75 HIS C 1 1
20 47935 1 1 75 HIS CA C -11.586 18.466 -15.285 1.00 . A A . 75 HIS CA 1 1
20 47936 1 1 75 HIS CB C -11.909 19.469 -14.168 1.00 . A A . 75 HIS CB 1 1
20 47937 1 1 75 HIS CD2 C -13.922 20.971 -14.818 1.00 . A A . 75 HIS CD2 1 1
20 47938 1 1 75 HIS CE1 C -12.824 22.798 -15.314 1.00 . A A . 75 HIS CE1 1 1
20 47939 1 1 75 HIS CG C -12.608 20.716 -14.630 1.00 . A A . 75 HIS CG 1 1
20 47940 1 1 75 HIS H H -10.631 17.294 -13.812 1.00 . A A . 75 HIS H 1 1
20 47941 1 1 75 HIS HA H -12.497 18.197 -15.799 1.00 . A A . 75 HIS HA 1 1
20 47942 1 1 75 HIS HB2 H -12.546 18.990 -13.440 1.00 . A A . 75 HIS HB2 1 1
20 47943 1 1 75 HIS HB3 H -10.989 19.766 -13.688 1.00 . A A . 75 HIS HB3 1 1
20 47944 1 1 75 HIS HD1 H -10.968 22.024 -14.915 1.00 . A A . 75 HIS HD1 1 1
20 47945 1 1 75 HIS HD2 H -14.736 20.279 -14.665 1.00 . A A . 75 HIS HD2 1 1
20 47946 1 1 75 HIS HE1 H -12.593 23.807 -15.624 1.00 . A A . 75 HIS HE1 1 1
20 47947 1 1 75 HIS HE2 H -14.872 22.788 -15.283 1.00 . A A . 75 HIS HE2 1 1
20 47948 1 1 75 HIS N N -11.010 17.256 -14.714 1.00 . A A . 75 HIS N 1 1
20 47949 1 1 75 HIS ND1 N -11.946 21.882 -14.953 1.00 . A A . 75 HIS ND1 1 1
20 47950 1 1 75 HIS NE2 N -14.029 22.273 -15.240 1.00 . A A . 75 HIS NE2 1 1
20 47951 1 1 75 HIS O O -9.402 18.992 -16.109 1.00 . A A . 75 HIS O 1 1
20 47952 1 1 76 HIS C C -9.886 21.739 -17.703 1.00 . A A . 76 HIS C 1 1
20 47953 1 1 76 HIS CA C -10.326 20.408 -18.293 1.00 . A A . 76 HIS CA 1 1
20 47954 1 1 76 HIS CB C -11.081 20.650 -19.604 1.00 . A A . 76 HIS CB 1 1
20 47955 1 1 76 HIS CD2 C -10.827 18.262 -20.575 1.00 . A A . 76 HIS CD2 1 1
20 47956 1 1 76 HIS CE1 C -12.830 18.060 -21.432 1.00 . A A . 76 HIS CE1 1 1
20 47957 1 1 76 HIS CG C -11.501 19.403 -20.311 1.00 . A A . 76 HIS CG 1 1
20 47958 1 1 76 HIS H H -12.124 19.661 -17.458 1.00 . A A . 76 HIS H 1 1
20 47959 1 1 76 HIS HA H -9.450 19.806 -18.493 1.00 . A A . 76 HIS HA 1 1
20 47960 1 1 76 HIS HB2 H -11.971 21.222 -19.396 1.00 . A A . 76 HIS HB2 1 1
20 47961 1 1 76 HIS HB3 H -10.449 21.214 -20.275 1.00 . A A . 76 HIS HB3 1 1
20 47962 1 1 76 HIS HD1 H -13.479 19.915 -20.842 1.00 . A A . 76 HIS HD1 1 1
20 47963 1 1 76 HIS HD2 H -9.810 18.040 -20.284 1.00 . A A . 76 HIS HD2 1 1
20 47964 1 1 76 HIS HE1 H -13.695 17.658 -21.942 1.00 . A A . 76 HIS HE1 1 1
20 47965 1 1 76 HIS HE2 H -11.393 16.638 -21.772 1.00 . A A . 76 HIS HE2 1 1
20 47966 1 1 76 HIS N N -11.152 19.693 -17.330 1.00 . A A . 76 HIS N 1 1
20 47967 1 1 76 HIS ND1 N -12.751 19.244 -20.861 1.00 . A A . 76 HIS ND1 1 1
20 47968 1 1 76 HIS NE2 N -11.672 17.440 -21.275 1.00 . A A . 76 HIS NE2 1 1
20 47969 1 1 76 HIS O O -10.711 22.677 -17.677 1.00 . A A . 76 HIS O 1 1
20 47970 1 1 76 HIS OXT O -8.732 21.836 -17.244 1.00 . A A . 76 HIS OXT 1 1
20 47971 2 1 1 MET C C 14.857 25.701 6.360 1.00 . B B . 1 MET C 1 1
20 47972 2 1 1 MET CA C 15.935 26.690 6.778 1.00 . B B . 1 MET CA 1 1
20 47973 2 1 1 MET CB C 15.864 26.916 8.293 1.00 . B B . 1 MET CB 1 1
20 47974 2 1 1 MET CE C 17.155 26.466 11.207 1.00 . B B . 1 MET CE 1 1
20 47975 2 1 1 MET CG C 16.930 27.861 8.824 1.00 . B B . 1 MET CG 1 1
20 47976 2 1 1 MET H1 H 16.521 28.634 6.301 1.00 . B B . 1 MET H1 1 1
20 47977 2 1 1 MET H2 H 14.846 28.397 6.293 1.00 . B B . 1 MET H2 1 1
20 47978 2 1 1 MET H3 H 15.794 27.797 5.021 1.00 . B B . 1 MET H3 1 1
20 47979 2 1 1 MET HA H 16.900 26.279 6.525 1.00 . B B . 1 MET HA 1 1
20 47980 2 1 1 MET HB2 H 14.898 27.325 8.541 1.00 . B B . 1 MET HB2 1 1
20 47981 2 1 1 MET HB3 H 15.979 25.965 8.792 1.00 . B B . 1 MET HB3 1 1
20 47982 2 1 1 MET HE1 H 18.128 26.153 10.858 1.00 . B B . 1 MET HE1 1 1
20 47983 2 1 1 MET HE2 H 16.402 25.786 10.839 1.00 . B B . 1 MET HE2 1 1
20 47984 2 1 1 MET HE3 H 17.142 26.464 12.287 1.00 . B B . 1 MET HE3 1 1
20 47985 2 1 1 MET HG2 H 17.901 27.447 8.603 1.00 . B B . 1 MET HG2 1 1
20 47986 2 1 1 MET HG3 H 16.824 28.814 8.330 1.00 . B B . 1 MET HG3 1 1
20 47987 2 1 1 MET N N 15.765 27.965 6.051 1.00 . B B . 1 MET N 1 1
20 47988 2 1 1 MET O O 13.666 25.968 6.526 1.00 . B B . 1 MET O 1 1
20 47989 2 1 1 MET SD S 16.815 28.118 10.603 1.00 . B B . 1 MET SD 1 1
20 47990 2 1 2 PRO C C 13.830 22.680 6.572 1.00 . B B . 2 PRO C 1 1
20 47991 2 1 2 PRO CA C 14.321 23.507 5.388 1.00 . B B . 2 PRO CA 1 1
20 47992 2 1 2 PRO CB C 15.153 22.646 4.438 1.00 . B B . 2 PRO CB 1 1
20 47993 2 1 2 PRO CD C 16.660 24.176 5.522 1.00 . B B . 2 PRO CD 1 1
20 47994 2 1 2 PRO CG C 16.558 22.796 4.917 1.00 . B B . 2 PRO CG 1 1
20 47995 2 1 2 PRO HA H 13.474 23.920 4.862 1.00 . B B . 2 PRO HA 1 1
20 47996 2 1 2 PRO HB2 H 14.821 21.619 4.497 1.00 . B B . 2 PRO HB2 1 1
20 47997 2 1 2 PRO HB3 H 15.040 23.009 3.428 1.00 . B B . 2 PRO HB3 1 1
20 47998 2 1 2 PRO HD2 H 17.237 24.145 6.434 1.00 . B B . 2 PRO HD2 1 1
20 47999 2 1 2 PRO HD3 H 17.106 24.862 4.817 1.00 . B B . 2 PRO HD3 1 1
20 48000 2 1 2 PRO HG2 H 16.772 22.045 5.665 1.00 . B B . 2 PRO HG2 1 1
20 48001 2 1 2 PRO HG3 H 17.240 22.701 4.086 1.00 . B B . 2 PRO HG3 1 1
20 48002 2 1 2 PRO N N 15.257 24.549 5.800 1.00 . B B . 2 PRO N 1 1
20 48003 2 1 2 PRO O O 14.620 22.250 7.416 1.00 . B B . 2 PRO O 1 1
20 48004 2 1 3 ILE C C 12.138 20.177 7.446 1.00 . B B . 3 ILE C 1 1
20 48005 2 1 3 ILE CA C 11.938 21.669 7.706 1.00 . B B . 3 ILE CA 1 1
20 48006 2 1 3 ILE CB C 10.436 21.989 7.909 1.00 . B B . 3 ILE CB 1 1
20 48007 2 1 3 ILE CD1 C 8.189 22.218 6.706 1.00 . B B . 3 ILE CD1 1 1
20 48008 2 1 3 ILE CG1 C 9.680 21.972 6.574 1.00 . B B . 3 ILE CG1 1 1
20 48009 2 1 3 ILE CG2 C 10.278 23.339 8.596 1.00 . B B . 3 ILE CG2 1 1
20 48010 2 1 3 ILE H H 11.941 22.847 5.948 1.00 . B B . 3 ILE H 1 1
20 48011 2 1 3 ILE HA H 12.460 21.926 8.619 1.00 . B B . 3 ILE HA 1 1
20 48012 2 1 3 ILE HB H 10.021 21.234 8.560 1.00 . B B . 3 ILE HB 1 1
20 48013 2 1 3 ILE HD11 H 8.022 23.182 7.165 1.00 . B B . 3 ILE HD11 1 1
20 48014 2 1 3 ILE HD12 H 7.749 21.445 7.320 1.00 . B B . 3 ILE HD12 1 1
20 48015 2 1 3 ILE HD13 H 7.736 22.202 5.727 1.00 . B B . 3 ILE HD13 1 1
20 48016 2 1 3 ILE HG12 H 10.084 22.739 5.932 1.00 . B B . 3 ILE HG12 1 1
20 48017 2 1 3 ILE HG13 H 9.816 21.007 6.104 1.00 . B B . 3 ILE HG13 1 1
20 48018 2 1 3 ILE HG21 H 10.734 23.302 9.574 1.00 . B B . 3 ILE HG21 1 1
20 48019 2 1 3 ILE HG22 H 9.227 23.571 8.697 1.00 . B B . 3 ILE HG22 1 1
20 48020 2 1 3 ILE HG23 H 10.760 24.102 8.003 1.00 . B B . 3 ILE HG23 1 1
20 48021 2 1 3 ILE N N 12.524 22.465 6.636 1.00 . B B . 3 ILE N 1 1
20 48022 2 1 3 ILE O O 11.354 19.533 6.749 1.00 . B B . 3 ILE O 1 1
20 48023 2 1 4 VAL C C 13.224 17.426 9.039 1.00 . B B . 4 VAL C 1 1
20 48024 2 1 4 VAL CA C 13.554 18.244 7.792 1.00 . B B . 4 VAL CA 1 1
20 48025 2 1 4 VAL CB C 15.048 18.072 7.419 1.00 . B B . 4 VAL CB 1 1
20 48026 2 1 4 VAL CG1 C 15.959 18.645 8.497 1.00 . B B . 4 VAL CG1 1 1
20 48027 2 1 4 VAL CG2 C 15.383 16.611 7.159 1.00 . B B . 4 VAL CG2 1 1
20 48028 2 1 4 VAL H H 13.814 20.205 8.525 1.00 . B B . 4 VAL H 1 1
20 48029 2 1 4 VAL HA H 12.958 17.875 6.970 1.00 . B B . 4 VAL HA 1 1
20 48030 2 1 4 VAL HB H 15.229 18.623 6.507 1.00 . B B . 4 VAL HB 1 1
20 48031 2 1 4 VAL HG11 H 15.772 19.703 8.603 1.00 . B B . 4 VAL HG11 1 1
20 48032 2 1 4 VAL HG12 H 16.991 18.489 8.217 1.00 . B B . 4 VAL HG12 1 1
20 48033 2 1 4 VAL HG13 H 15.763 18.148 9.436 1.00 . B B . 4 VAL HG13 1 1
20 48034 2 1 4 VAL HG21 H 14.782 16.244 6.340 1.00 . B B . 4 VAL HG21 1 1
20 48035 2 1 4 VAL HG22 H 15.174 16.031 8.046 1.00 . B B . 4 VAL HG22 1 1
20 48036 2 1 4 VAL HG23 H 16.429 16.520 6.907 1.00 . B B . 4 VAL HG23 1 1
20 48037 2 1 4 VAL N N 13.221 19.643 7.986 1.00 . B B . 4 VAL N 1 1
20 48038 2 1 4 VAL O O 13.511 17.843 10.165 1.00 . B B . 4 VAL O 1 1
20 48039 2 1 5 SER C C 11.873 14.015 9.313 1.00 . B B . 5 SER C 1 1
20 48040 2 1 5 SER CA C 12.274 15.358 9.904 1.00 . B B . 5 SER CA 1 1
20 48041 2 1 5 SER CB C 11.138 15.903 10.781 1.00 . B B . 5 SER CB 1 1
20 48042 2 1 5 SER H H 12.322 16.047 7.914 1.00 . B B . 5 SER H 1 1
20 48043 2 1 5 SER HA H 13.161 15.228 10.505 1.00 . B B . 5 SER HA 1 1
20 48044 2 1 5 SER HB2 H 11.419 16.869 11.172 1.00 . B B . 5 SER HB2 1 1
20 48045 2 1 5 SER HB3 H 10.243 16.003 10.186 1.00 . B B . 5 SER HB3 1 1
20 48046 2 1 5 SER HG H 10.486 15.537 12.602 1.00 . B B . 5 SER HG 1 1
20 48047 2 1 5 SER N N 12.591 16.282 8.828 1.00 . B B . 5 SER N 1 1
20 48048 2 1 5 SER O O 11.556 13.922 8.126 1.00 . B B . 5 SER O 1 1
20 48049 2 1 5 SER OG O 10.868 15.032 11.871 1.00 . B B . 5 SER OG 1 1
20 48050 2 1 6 LYS C C 10.644 11.030 10.842 1.00 . B B . 6 LYS C 1 1
20 48051 2 1 6 LYS CA C 11.466 11.662 9.726 1.00 . B B . 6 LYS CA 1 1
20 48052 2 1 6 LYS CB C 12.666 10.785 9.356 1.00 . B B . 6 LYS CB 1 1
20 48053 2 1 6 LYS CD C 14.955 9.936 9.947 1.00 . B B . 6 LYS CD 1 1
20 48054 2 1 6 LYS CE C 15.995 9.761 11.041 1.00 . B B . 6 LYS CE 1 1
20 48055 2 1 6 LYS CG C 13.720 10.668 10.449 1.00 . B B . 6 LYS CG 1 1
20 48056 2 1 6 LYS H H 12.230 13.115 11.052 1.00 . B B . 6 LYS H 1 1
20 48057 2 1 6 LYS HA H 10.834 11.782 8.858 1.00 . B B . 6 LYS HA 1 1
20 48058 2 1 6 LYS HB2 H 12.310 9.791 9.126 1.00 . B B . 6 LYS HB2 1 1
20 48059 2 1 6 LYS HB3 H 13.137 11.199 8.476 1.00 . B B . 6 LYS HB3 1 1
20 48060 2 1 6 LYS HD2 H 14.662 8.963 9.588 1.00 . B B . 6 LYS HD2 1 1
20 48061 2 1 6 LYS HD3 H 15.391 10.504 9.137 1.00 . B B . 6 LYS HD3 1 1
20 48062 2 1 6 LYS HE2 H 16.257 10.733 11.431 1.00 . B B . 6 LYS HE2 1 1
20 48063 2 1 6 LYS HE3 H 15.572 9.159 11.832 1.00 . B B . 6 LYS HE3 1 1
20 48064 2 1 6 LYS HG2 H 14.006 11.659 10.768 1.00 . B B . 6 LYS HG2 1 1
20 48065 2 1 6 LYS HG3 H 13.302 10.123 11.284 1.00 . B B . 6 LYS HG3 1 1
20 48066 2 1 6 LYS HZ1 H 16.985 8.208 10.047 1.00 . B B . 6 LYS HZ1 1 1
20 48067 2 1 6 LYS HZ2 H 17.868 8.879 11.328 1.00 . B B . 6 LYS HZ2 1 1
20 48068 2 1 6 LYS HZ3 H 17.725 9.724 9.863 1.00 . B B . 6 LYS HZ3 1 1
20 48069 2 1 6 LYS N N 11.906 12.982 10.137 1.00 . B B . 6 LYS N 1 1
20 48070 2 1 6 LYS NZ N 17.228 9.097 10.534 1.00 . B B . 6 LYS NZ 1 1
20 48071 2 1 6 LYS O O 10.422 9.819 10.860 1.00 . B B . 6 LYS O 1 1
20 48072 2 1 7 TYR C C 10.120 10.451 13.757 1.00 . B B . 7 TYR C 1 1
20 48073 2 1 7 TYR CA C 9.367 11.464 12.896 1.00 . B B . 7 TYR CA 1 1
20 48074 2 1 7 TYR CB C 8.036 10.871 12.410 1.00 . B B . 7 TYR CB 1 1
20 48075 2 1 7 TYR CD1 C 6.303 12.689 12.119 1.00 . B B . 7 TYR CD1 1 1
20 48076 2 1 7 TYR CD2 C 7.364 11.827 10.167 1.00 . B B . 7 TYR CD2 1 1
20 48077 2 1 7 TYR CE1 C 5.556 13.547 11.336 1.00 . B B . 7 TYR CE1 1 1
20 48078 2 1 7 TYR CE2 C 6.620 12.682 9.377 1.00 . B B . 7 TYR CE2 1 1
20 48079 2 1 7 TYR CG C 7.221 11.815 11.550 1.00 . B B . 7 TYR CG 1 1
20 48080 2 1 7 TYR CZ C 5.716 13.539 9.965 1.00 . B B . 7 TYR CZ 1 1
20 48081 2 1 7 TYR H H 10.406 12.838 11.670 1.00 . B B . 7 TYR H 1 1
20 48082 2 1 7 TYR HA H 9.163 12.339 13.495 1.00 . B B . 7 TYR HA 1 1
20 48083 2 1 7 TYR HB2 H 8.238 9.985 11.827 1.00 . B B . 7 TYR HB2 1 1
20 48084 2 1 7 TYR HB3 H 7.437 10.601 13.268 1.00 . B B . 7 TYR HB3 1 1
20 48085 2 1 7 TYR HD1 H 6.180 12.693 13.192 1.00 . B B . 7 TYR HD1 1 1
20 48086 2 1 7 TYR HD2 H 8.074 11.153 9.708 1.00 . B B . 7 TYR HD2 1 1
20 48087 2 1 7 TYR HE1 H 4.847 14.220 11.798 1.00 . B B . 7 TYR HE1 1 1
20 48088 2 1 7 TYR HE2 H 6.747 12.673 8.305 1.00 . B B . 7 TYR HE2 1 1
20 48089 2 1 7 TYR HH H 4.888 15.250 9.620 1.00 . B B . 7 TYR HH 1 1
20 48090 2 1 7 TYR N N 10.186 11.887 11.762 1.00 . B B . 7 TYR N 1 1
20 48091 2 1 7 TYR O O 11.344 10.327 13.659 1.00 . B B . 7 TYR O 1 1
20 48092 2 1 7 TYR OH O 4.968 14.390 9.180 1.00 . B B . 7 TYR OH 1 1
20 48093 2 1 8 SER C C 10.068 7.431 14.554 1.00 . B B . 8 SER C 1 1
20 48094 2 1 8 SER CA C 9.989 8.688 15.410 1.00 . B B . 8 SER CA 1 1
20 48095 2 1 8 SER CB C 9.143 8.438 16.661 1.00 . B B . 8 SER CB 1 1
20 48096 2 1 8 SER H H 8.458 9.979 14.750 1.00 . B B . 8 SER H 1 1
20 48097 2 1 8 SER HA H 10.986 8.984 15.703 1.00 . B B . 8 SER HA 1 1
20 48098 2 1 8 SER HB2 H 8.183 8.037 16.369 1.00 . B B . 8 SER HB2 1 1
20 48099 2 1 8 SER HB3 H 9.651 7.732 17.302 1.00 . B B . 8 SER HB3 1 1
20 48100 2 1 8 SER HG H 9.784 9.967 17.718 1.00 . B B . 8 SER HG 1 1
20 48101 2 1 8 SER N N 9.403 9.761 14.627 1.00 . B B . 8 SER N 1 1
20 48102 2 1 8 SER O O 9.038 6.864 14.189 1.00 . B B . 8 SER O 1 1
20 48103 2 1 8 SER OG O 8.934 9.643 17.382 1.00 . B B . 8 SER OG 1 1
20 48104 2 1 9 ASN C C 10.830 4.620 13.830 1.00 . B B . 9 ASN C 1 1
20 48105 2 1 9 ASN CA C 11.474 5.892 13.293 1.00 . B B . 9 ASN CA 1 1
20 48106 2 1 9 ASN CB C 12.961 5.653 13.021 1.00 . B B . 9 ASN CB 1 1
20 48107 2 1 9 ASN CG C 13.190 4.628 11.924 1.00 . B B . 9 ASN CG 1 1
20 48108 2 1 9 ASN H H 12.070 7.457 14.599 1.00 . B B . 9 ASN H 1 1
20 48109 2 1 9 ASN HA H 10.990 6.153 12.363 1.00 . B B . 9 ASN HA 1 1
20 48110 2 1 9 ASN HB2 H 13.419 6.583 12.718 1.00 . B B . 9 ASN HB2 1 1
20 48111 2 1 9 ASN HB3 H 13.435 5.298 13.926 1.00 . B B . 9 ASN HB3 1 1
20 48112 2 1 9 ASN HD21 H 13.257 6.065 10.556 1.00 . B B . 9 ASN HD21 1 1
20 48113 2 1 9 ASN HD22 H 13.480 4.457 9.968 1.00 . B B . 9 ASN HD22 1 1
20 48114 2 1 9 ASN N N 11.283 7.008 14.217 1.00 . B B . 9 ASN N 1 1
20 48115 2 1 9 ASN ND2 N 13.320 5.096 10.693 1.00 . B B . 9 ASN ND2 1 1
20 48116 2 1 9 ASN O O 10.196 3.872 13.085 1.00 . B B . 9 ASN O 1 1
20 48117 2 1 9 ASN OD1 O 13.253 3.426 12.180 1.00 . B B . 9 ASN OD1 1 1
20 48118 2 1 10 GLU C C 8.843 3.289 15.579 1.00 . B B . 10 GLU C 1 1
20 48119 2 1 10 GLU CA C 10.356 3.246 15.784 1.00 . B B . 10 GLU CA 1 1
20 48120 2 1 10 GLU CB C 10.672 3.227 17.288 1.00 . B B . 10 GLU CB 1 1
20 48121 2 1 10 GLU CD C 12.883 4.455 17.498 1.00 . B B . 10 GLU CD 1 1
20 48122 2 1 10 GLU CG C 12.156 3.130 17.624 1.00 . B B . 10 GLU CG 1 1
20 48123 2 1 10 GLU H H 11.567 4.981 15.654 1.00 . B B . 10 GLU H 1 1
20 48124 2 1 10 GLU HA H 10.745 2.347 15.331 1.00 . B B . 10 GLU HA 1 1
20 48125 2 1 10 GLU HB2 H 10.288 4.133 17.732 1.00 . B B . 10 GLU HB2 1 1
20 48126 2 1 10 GLU HB3 H 10.169 2.382 17.734 1.00 . B B . 10 GLU HB3 1 1
20 48127 2 1 10 GLU HG2 H 12.260 2.776 18.637 1.00 . B B . 10 GLU HG2 1 1
20 48128 2 1 10 GLU HG3 H 12.615 2.420 16.949 1.00 . B B . 10 GLU HG3 1 1
20 48129 2 1 10 GLU N N 10.989 4.386 15.128 1.00 . B B . 10 GLU N 1 1
20 48130 2 1 10 GLU O O 8.208 2.266 15.315 1.00 . B B . 10 GLU O 1 1
20 48131 2 1 10 GLU OE1 O 12.915 5.214 18.485 1.00 . B B . 10 GLU OE1 1 1
20 48132 2 1 10 GLU OE2 O 13.421 4.744 16.410 1.00 . B B . 10 GLU OE2 1 1
20 48133 2 1 11 ARG C C 6.485 4.452 14.017 1.00 . B B . 11 ARG C 1 1
20 48134 2 1 11 ARG CA C 6.849 4.676 15.476 1.00 . B B . 11 ARG CA 1 1
20 48135 2 1 11 ARG CB C 6.420 6.077 15.908 1.00 . B B . 11 ARG CB 1 1
20 48136 2 1 11 ARG CD C 4.587 7.792 16.006 1.00 . B B . 11 ARG CD 1 1
20 48137 2 1 11 ARG CG C 4.950 6.364 15.648 1.00 . B B . 11 ARG CG 1 1
20 48138 2 1 11 ARG CZ C 2.623 9.273 15.922 1.00 . B B . 11 ARG CZ 1 1
20 48139 2 1 11 ARG H H 8.837 5.261 15.892 1.00 . B B . 11 ARG H 1 1
20 48140 2 1 11 ARG HA H 6.328 3.949 16.080 1.00 . B B . 11 ARG HA 1 1
20 48141 2 1 11 ARG HB2 H 6.606 6.188 16.965 1.00 . B B . 11 ARG HB2 1 1
20 48142 2 1 11 ARG HB3 H 7.008 6.804 15.368 1.00 . B B . 11 ARG HB3 1 1
20 48143 2 1 11 ARG HD2 H 4.779 7.946 17.057 1.00 . B B . 11 ARG HD2 1 1
20 48144 2 1 11 ARG HD3 H 5.203 8.464 15.427 1.00 . B B . 11 ARG HD3 1 1
20 48145 2 1 11 ARG HE H 2.620 7.340 15.402 1.00 . B B . 11 ARG HE 1 1
20 48146 2 1 11 ARG HG2 H 4.742 6.201 14.602 1.00 . B B . 11 ARG HG2 1 1
20 48147 2 1 11 ARG HG3 H 4.351 5.689 16.243 1.00 . B B . 11 ARG HG3 1 1
20 48148 2 1 11 ARG HH11 H 4.336 10.179 16.531 1.00 . B B . 11 ARG HH11 1 1
20 48149 2 1 11 ARG HH12 H 2.930 11.203 16.494 1.00 . B B . 11 ARG HH12 1 1
20 48150 2 1 11 ARG HH21 H 0.780 8.663 15.347 1.00 . B B . 11 ARG HH21 1 1
20 48151 2 1 11 ARG HH22 H 0.895 10.334 15.828 1.00 . B B . 11 ARG HH22 1 1
20 48152 2 1 11 ARG N N 8.276 4.487 15.680 1.00 . B B . 11 ARG N 1 1
20 48153 2 1 11 ARG NE N 3.183 8.082 15.734 1.00 . B B . 11 ARG NE 1 1
20 48154 2 1 11 ARG NH1 N 3.356 10.299 16.349 1.00 . B B . 11 ARG NH1 1 1
20 48155 2 1 11 ARG NH2 N 1.332 9.437 15.675 1.00 . B B . 11 ARG NH2 1 1
20 48156 2 1 11 ARG O O 5.483 3.815 13.722 1.00 . B B . 11 ARG O 1 1
20 48157 2 1 12 VAL C C 6.986 3.323 11.328 1.00 . B B . 12 VAL C 1 1
20 48158 2 1 12 VAL CA C 7.087 4.806 11.678 1.00 . B B . 12 VAL CA 1 1
20 48159 2 1 12 VAL CB C 8.215 5.453 10.843 1.00 . B B . 12 VAL CB 1 1
20 48160 2 1 12 VAL CG1 C 8.017 5.179 9.359 1.00 . B B . 12 VAL CG1 1 1
20 48161 2 1 12 VAL CG2 C 8.283 6.949 11.104 1.00 . B B . 12 VAL CG2 1 1
20 48162 2 1 12 VAL H H 8.081 5.502 13.419 1.00 . B B . 12 VAL H 1 1
20 48163 2 1 12 VAL HA H 6.155 5.289 11.425 1.00 . B B . 12 VAL HA 1 1
20 48164 2 1 12 VAL HB H 9.156 5.014 11.144 1.00 . B B . 12 VAL HB 1 1
20 48165 2 1 12 VAL HG11 H 8.812 5.649 8.796 1.00 . B B . 12 VAL HG11 1 1
20 48166 2 1 12 VAL HG12 H 7.066 5.581 9.040 1.00 . B B . 12 VAL HG12 1 1
20 48167 2 1 12 VAL HG13 H 8.034 4.113 9.184 1.00 . B B . 12 VAL HG13 1 1
20 48168 2 1 12 VAL HG21 H 7.335 7.401 10.850 1.00 . B B . 12 VAL HG21 1 1
20 48169 2 1 12 VAL HG22 H 9.063 7.383 10.500 1.00 . B B . 12 VAL HG22 1 1
20 48170 2 1 12 VAL HG23 H 8.496 7.122 12.149 1.00 . B B . 12 VAL HG23 1 1
20 48171 2 1 12 VAL N N 7.307 4.979 13.112 1.00 . B B . 12 VAL N 1 1
20 48172 2 1 12 VAL O O 6.079 2.903 10.610 1.00 . B B . 12 VAL O 1 1
20 48173 2 1 13 GLU C C 6.660 0.483 12.293 1.00 . B B . 13 GLU C 1 1
20 48174 2 1 13 GLU CA C 7.898 1.097 11.646 1.00 . B B . 13 GLU CA 1 1
20 48175 2 1 13 GLU CB C 9.165 0.457 12.216 1.00 . B B . 13 GLU CB 1 1
20 48176 2 1 13 GLU CD C 10.590 -1.618 12.406 1.00 . B B . 13 GLU CD 1 1
20 48177 2 1 13 GLU CG C 9.350 -0.994 11.803 1.00 . B B . 13 GLU CG 1 1
20 48178 2 1 13 GLU H H 8.622 2.932 12.413 1.00 . B B . 13 GLU H 1 1
20 48179 2 1 13 GLU HA H 7.859 0.918 10.581 1.00 . B B . 13 GLU HA 1 1
20 48180 2 1 13 GLU HB2 H 10.023 1.018 11.878 1.00 . B B . 13 GLU HB2 1 1
20 48181 2 1 13 GLU HB3 H 9.122 0.497 13.294 1.00 . B B . 13 GLU HB3 1 1
20 48182 2 1 13 GLU HG2 H 8.489 -1.560 12.125 1.00 . B B . 13 GLU HG2 1 1
20 48183 2 1 13 GLU HG3 H 9.429 -1.041 10.726 1.00 . B B . 13 GLU HG3 1 1
20 48184 2 1 13 GLU N N 7.911 2.535 11.862 1.00 . B B . 13 GLU N 1 1
20 48185 2 1 13 GLU O O 6.068 -0.456 11.763 1.00 . B B . 13 GLU O 1 1
20 48186 2 1 13 GLU OE1 O 11.624 -0.927 12.507 1.00 . B B . 13 GLU OE1 1 1
20 48187 2 1 13 GLU OE2 O 10.539 -2.808 12.787 1.00 . B B . 13 GLU OE2 1 1
20 48188 2 1 14 LYS C C 3.807 0.906 13.356 1.00 . B B . 14 LYS C 1 1
20 48189 2 1 14 LYS CA C 5.076 0.555 14.128 1.00 . B B . 14 LYS CA 1 1
20 48190 2 1 14 LYS CB C 5.000 1.133 15.542 1.00 . B B . 14 LYS CB 1 1
20 48191 2 1 14 LYS CD C 4.006 -0.904 16.628 1.00 . B B . 14 LYS CD 1 1
20 48192 2 1 14 LYS CE C 2.734 -1.526 17.179 1.00 . B B . 14 LYS CE 1 1
20 48193 2 1 14 LYS CG C 3.838 0.583 16.357 1.00 . B B . 14 LYS CG 1 1
20 48194 2 1 14 LYS H H 6.773 1.778 13.812 1.00 . B B . 14 LYS H 1 1
20 48195 2 1 14 LYS HA H 5.151 -0.521 14.196 1.00 . B B . 14 LYS HA 1 1
20 48196 2 1 14 LYS HB2 H 5.920 0.904 16.063 1.00 . B B . 14 LYS HB2 1 1
20 48197 2 1 14 LYS HB3 H 4.891 2.205 15.475 1.00 . B B . 14 LYS HB3 1 1
20 48198 2 1 14 LYS HD2 H 4.265 -1.400 15.705 1.00 . B B . 14 LYS HD2 1 1
20 48199 2 1 14 LYS HD3 H 4.801 -1.040 17.345 1.00 . B B . 14 LYS HD3 1 1
20 48200 2 1 14 LYS HE2 H 2.978 -2.483 17.618 1.00 . B B . 14 LYS HE2 1 1
20 48201 2 1 14 LYS HE3 H 2.331 -0.875 17.940 1.00 . B B . 14 LYS HE3 1 1
20 48202 2 1 14 LYS HG2 H 3.794 1.107 17.298 1.00 . B B . 14 LYS HG2 1 1
20 48203 2 1 14 LYS HG3 H 2.921 0.739 15.811 1.00 . B B . 14 LYS HG3 1 1
20 48204 2 1 14 LYS HZ1 H 1.548 -0.843 15.601 1.00 . B B . 14 LYS HZ1 1 1
20 48205 2 1 14 LYS HZ2 H 0.803 -2.030 16.551 1.00 . B B . 14 LYS HZ2 1 1
20 48206 2 1 14 LYS HZ3 H 2.021 -2.464 15.452 1.00 . B B . 14 LYS HZ3 1 1
20 48207 2 1 14 LYS N N 6.259 1.033 13.431 1.00 . B B . 14 LYS N 1 1
20 48208 2 1 14 LYS NZ N 1.707 -1.726 16.121 1.00 . B B . 14 LYS NZ 1 1
20 48209 2 1 14 LYS O O 2.795 0.231 13.496 1.00 . B B . 14 LYS O 1 1
20 48210 2 1 15 ILE C C 2.581 1.286 10.595 1.00 . B B . 15 ILE C 1 1
20 48211 2 1 15 ILE CA C 2.739 2.332 11.692 1.00 . B B . 15 ILE CA 1 1
20 48212 2 1 15 ILE CB C 2.932 3.730 11.054 1.00 . B B . 15 ILE CB 1 1
20 48213 2 1 15 ILE CD1 C 3.372 6.181 11.603 1.00 . B B . 15 ILE CD1 1 1
20 48214 2 1 15 ILE CG1 C 3.061 4.801 12.142 1.00 . B B . 15 ILE CG1 1 1
20 48215 2 1 15 ILE CG2 C 1.768 4.058 10.123 1.00 . B B . 15 ILE CG2 1 1
20 48216 2 1 15 ILE H H 4.670 2.524 12.553 1.00 . B B . 15 ILE H 1 1
20 48217 2 1 15 ILE HA H 1.841 2.350 12.294 1.00 . B B . 15 ILE HA 1 1
20 48218 2 1 15 ILE HB H 3.837 3.712 10.465 1.00 . B B . 15 ILE HB 1 1
20 48219 2 1 15 ILE HD11 H 3.419 6.887 12.420 1.00 . B B . 15 ILE HD11 1 1
20 48220 2 1 15 ILE HD12 H 2.598 6.479 10.912 1.00 . B B . 15 ILE HD12 1 1
20 48221 2 1 15 ILE HD13 H 4.323 6.160 11.092 1.00 . B B . 15 ILE HD13 1 1
20 48222 2 1 15 ILE HG12 H 2.130 4.863 12.687 1.00 . B B . 15 ILE HG12 1 1
20 48223 2 1 15 ILE HG13 H 3.855 4.524 12.820 1.00 . B B . 15 ILE HG13 1 1
20 48224 2 1 15 ILE HG21 H 1.708 3.312 9.344 1.00 . B B . 15 ILE HG21 1 1
20 48225 2 1 15 ILE HG22 H 1.924 5.031 9.679 1.00 . B B . 15 ILE HG22 1 1
20 48226 2 1 15 ILE HG23 H 0.848 4.064 10.688 1.00 . B B . 15 ILE HG23 1 1
20 48227 2 1 15 ILE N N 3.860 1.966 12.555 1.00 . B B . 15 ILE N 1 1
20 48228 2 1 15 ILE O O 1.481 0.793 10.339 1.00 . B B . 15 ILE O 1 1
20 48229 2 1 16 ILE C C 3.249 -1.432 9.599 1.00 . B B . 16 ILE C 1 1
20 48230 2 1 16 ILE CA C 3.731 -0.129 8.978 1.00 . B B . 16 ILE CA 1 1
20 48231 2 1 16 ILE CB C 5.159 -0.336 8.431 1.00 . B B . 16 ILE CB 1 1
20 48232 2 1 16 ILE CD1 C 7.198 0.935 7.588 1.00 . B B . 16 ILE CD1 1 1
20 48233 2 1 16 ILE CG1 C 5.732 0.995 7.948 1.00 . B B . 16 ILE CG1 1 1
20 48234 2 1 16 ILE CG2 C 5.155 -1.359 7.301 1.00 . B B . 16 ILE CG2 1 1
20 48235 2 1 16 ILE H H 4.534 1.410 10.189 1.00 . B B . 16 ILE H 1 1
20 48236 2 1 16 ILE HA H 3.080 0.143 8.160 1.00 . B B . 16 ILE HA 1 1
20 48237 2 1 16 ILE HB H 5.777 -0.720 9.229 1.00 . B B . 16 ILE HB 1 1
20 48238 2 1 16 ILE HD11 H 7.528 1.910 7.264 1.00 . B B . 16 ILE HD11 1 1
20 48239 2 1 16 ILE HD12 H 7.343 0.221 6.792 1.00 . B B . 16 ILE HD12 1 1
20 48240 2 1 16 ILE HD13 H 7.769 0.631 8.454 1.00 . B B . 16 ILE HD13 1 1
20 48241 2 1 16 ILE HG12 H 5.190 1.310 7.072 1.00 . B B . 16 ILE HG12 1 1
20 48242 2 1 16 ILE HG13 H 5.610 1.735 8.726 1.00 . B B . 16 ILE HG13 1 1
20 48243 2 1 16 ILE HG21 H 6.161 -1.490 6.929 1.00 . B B . 16 ILE HG21 1 1
20 48244 2 1 16 ILE HG22 H 4.518 -1.010 6.502 1.00 . B B . 16 ILE HG22 1 1
20 48245 2 1 16 ILE HG23 H 4.782 -2.303 7.670 1.00 . B B . 16 ILE HG23 1 1
20 48246 2 1 16 ILE N N 3.701 0.935 9.974 1.00 . B B . 16 ILE N 1 1
20 48247 2 1 16 ILE O O 2.432 -2.152 9.022 1.00 . B B . 16 ILE O 1 1
20 48248 2 1 17 GLN C C 1.928 -2.878 11.940 1.00 . B B . 17 GLN C 1 1
20 48249 2 1 17 GLN CA C 3.399 -2.912 11.522 1.00 . B B . 17 GLN CA 1 1
20 48250 2 1 17 GLN CB C 4.316 -3.070 12.746 1.00 . B B . 17 GLN CB 1 1
20 48251 2 1 17 GLN CD C 3.126 -4.875 14.078 1.00 . B B . 17 GLN CD 1 1
20 48252 2 1 17 GLN CG C 4.371 -4.487 13.305 1.00 . B B . 17 GLN CG 1 1
20 48253 2 1 17 GLN H H 4.381 -1.072 11.203 1.00 . B B . 17 GLN H 1 1
20 48254 2 1 17 GLN HA H 3.552 -3.752 10.859 1.00 . B B . 17 GLN HA 1 1
20 48255 2 1 17 GLN HB2 H 5.318 -2.778 12.468 1.00 . B B . 17 GLN HB2 1 1
20 48256 2 1 17 GLN HB3 H 3.964 -2.414 13.528 1.00 . B B . 17 GLN HB3 1 1
20 48257 2 1 17 GLN HE21 H 3.244 -6.731 13.366 1.00 . B B . 17 GLN HE21 1 1
20 48258 2 1 17 GLN HE22 H 1.910 -6.405 14.422 1.00 . B B . 17 GLN HE22 1 1
20 48259 2 1 17 GLN HG2 H 4.495 -5.178 12.485 1.00 . B B . 17 GLN HG2 1 1
20 48260 2 1 17 GLN HG3 H 5.223 -4.563 13.965 1.00 . B B . 17 GLN HG3 1 1
20 48261 2 1 17 GLN N N 3.747 -1.705 10.798 1.00 . B B . 17 GLN N 1 1
20 48262 2 1 17 GLN NE2 N 2.720 -6.127 13.947 1.00 . B B . 17 GLN NE2 1 1
20 48263 2 1 17 GLN O O 1.278 -3.910 11.999 1.00 . B B . 17 GLN O 1 1
20 48264 2 1 17 GLN OE1 O 2.514 -4.042 14.754 1.00 . B B . 17 GLN OE1 1 1
20 48265 2 1 18 ASP C C -0.929 -1.887 11.511 1.00 . B B . 18 ASP C 1 1
20 48266 2 1 18 ASP CA C 0.016 -1.541 12.652 1.00 . B B . 18 ASP CA 1 1
20 48267 2 1 18 ASP CB C -0.246 -0.119 13.162 1.00 . B B . 18 ASP CB 1 1
20 48268 2 1 18 ASP CG C -1.524 -0.011 13.976 1.00 . B B . 18 ASP CG 1 1
20 48269 2 1 18 ASP H H 1.964 -0.884 12.123 1.00 . B B . 18 ASP H 1 1
20 48270 2 1 18 ASP HA H -0.147 -2.239 13.460 1.00 . B B . 18 ASP HA 1 1
20 48271 2 1 18 ASP HB2 H 0.579 0.189 13.787 1.00 . B B . 18 ASP HB2 1 1
20 48272 2 1 18 ASP HB3 H -0.321 0.553 12.319 1.00 . B B . 18 ASP HB3 1 1
20 48273 2 1 18 ASP N N 1.405 -1.687 12.213 1.00 . B B . 18 ASP N 1 1
20 48274 2 1 18 ASP O O -1.985 -2.479 11.725 1.00 . B B . 18 ASP O 1 1
20 48275 2 1 18 ASP OD1 O -1.632 -0.705 15.012 1.00 . B B . 18 ASP OD1 1 1
20 48276 2 1 18 ASP OD2 O -2.411 0.784 13.607 1.00 . B B . 18 ASP OD2 1 1
20 48277 2 1 19 LEU C C -1.257 -3.467 9.003 1.00 . B B . 19 LEU C 1 1
20 48278 2 1 19 LEU CA C -1.253 -1.944 9.101 1.00 . B B . 19 LEU CA 1 1
20 48279 2 1 19 LEU CB C -0.606 -1.345 7.847 1.00 . B B . 19 LEU CB 1 1
20 48280 2 1 19 LEU CD1 C 0.220 0.666 6.605 1.00 . B B . 19 LEU CD1 1 1
20 48281 2 1 19 LEU CD2 C -2.104 0.634 7.512 1.00 . B B . 19 LEU CD2 1 1
20 48282 2 1 19 LEU CG C -0.670 0.179 7.736 1.00 . B B . 19 LEU CG 1 1
20 48283 2 1 19 LEU H H 0.276 -0.977 10.201 1.00 . B B . 19 LEU H 1 1
20 48284 2 1 19 LEU HA H -2.269 -1.588 9.185 1.00 . B B . 19 LEU HA 1 1
20 48285 2 1 19 LEU HB2 H 0.433 -1.642 7.830 1.00 . B B . 19 LEU HB2 1 1
20 48286 2 1 19 LEU HB3 H -1.095 -1.767 6.983 1.00 . B B . 19 LEU HB3 1 1
20 48287 2 1 19 LEU HD11 H 0.201 1.746 6.571 1.00 . B B . 19 LEU HD11 1 1
20 48288 2 1 19 LEU HD12 H -0.140 0.271 5.667 1.00 . B B . 19 LEU HD12 1 1
20 48289 2 1 19 LEU HD13 H 1.232 0.329 6.773 1.00 . B B . 19 LEU HD13 1 1
20 48290 2 1 19 LEU HD21 H -2.713 0.336 8.353 1.00 . B B . 19 LEU HD21 1 1
20 48291 2 1 19 LEU HD22 H -2.490 0.180 6.610 1.00 . B B . 19 LEU HD22 1 1
20 48292 2 1 19 LEU HD23 H -2.129 1.709 7.413 1.00 . B B . 19 LEU HD23 1 1
20 48293 2 1 19 LEU HG H -0.317 0.620 8.657 1.00 . B B . 19 LEU HG 1 1
20 48294 2 1 19 LEU N N -0.527 -1.533 10.295 1.00 . B B . 19 LEU N 1 1
20 48295 2 1 19 LEU O O -2.291 -4.087 8.750 1.00 . B B . 19 LEU O 1 1
20 48296 2 1 20 LEU C C -0.764 -6.150 10.311 1.00 . B B . 20 LEU C 1 1
20 48297 2 1 20 LEU CA C 0.077 -5.507 9.215 1.00 . B B . 20 LEU CA 1 1
20 48298 2 1 20 LEU CB C 1.550 -5.861 9.421 1.00 . B B . 20 LEU CB 1 1
20 48299 2 1 20 LEU CD1 C 3.947 -5.579 8.752 1.00 . B B . 20 LEU CD1 1 1
20 48300 2 1 20 LEU CD2 C 2.207 -5.967 7.000 1.00 . B B . 20 LEU CD2 1 1
20 48301 2 1 20 LEU CG C 2.503 -5.327 8.349 1.00 . B B . 20 LEU CG 1 1
20 48302 2 1 20 LEU H H 0.699 -3.493 9.401 1.00 . B B . 20 LEU H 1 1
20 48303 2 1 20 LEU HA H -0.247 -5.878 8.256 1.00 . B B . 20 LEU HA 1 1
20 48304 2 1 20 LEU HB2 H 1.861 -5.465 10.379 1.00 . B B . 20 LEU HB2 1 1
20 48305 2 1 20 LEU HB3 H 1.642 -6.936 9.452 1.00 . B B . 20 LEU HB3 1 1
20 48306 2 1 20 LEU HD11 H 4.156 -5.069 9.680 1.00 . B B . 20 LEU HD11 1 1
20 48307 2 1 20 LEU HD12 H 4.607 -5.208 7.981 1.00 . B B . 20 LEU HD12 1 1
20 48308 2 1 20 LEU HD13 H 4.104 -6.639 8.880 1.00 . B B . 20 LEU HD13 1 1
20 48309 2 1 20 LEU HD21 H 2.905 -5.595 6.265 1.00 . B B . 20 LEU HD21 1 1
20 48310 2 1 20 LEU HD22 H 1.200 -5.718 6.696 1.00 . B B . 20 LEU HD22 1 1
20 48311 2 1 20 LEU HD23 H 2.304 -7.039 7.081 1.00 . B B . 20 LEU HD23 1 1
20 48312 2 1 20 LEU HG H 2.365 -4.259 8.252 1.00 . B B . 20 LEU HG 1 1
20 48313 2 1 20 LEU N N -0.086 -4.055 9.225 1.00 . B B . 20 LEU N 1 1
20 48314 2 1 20 LEU O O -1.329 -7.225 10.126 1.00 . B B . 20 LEU O 1 1
20 48315 2 1 21 ASP C C -3.079 -6.035 12.262 1.00 . B B . 21 ASP C 1 1
20 48316 2 1 21 ASP CA C -1.598 -5.949 12.592 1.00 . B B . 21 ASP CA 1 1
20 48317 2 1 21 ASP CB C -1.388 -5.017 13.781 1.00 . B B . 21 ASP CB 1 1
20 48318 2 1 21 ASP CG C -1.992 -5.549 15.062 1.00 . B B . 21 ASP CG 1 1
20 48319 2 1 21 ASP H H -0.357 -4.619 11.517 1.00 . B B . 21 ASP H 1 1
20 48320 2 1 21 ASP HA H -1.238 -6.933 12.845 1.00 . B B . 21 ASP HA 1 1
20 48321 2 1 21 ASP HB2 H -0.332 -4.877 13.937 1.00 . B B . 21 ASP HB2 1 1
20 48322 2 1 21 ASP HB3 H -1.846 -4.066 13.560 1.00 . B B . 21 ASP HB3 1 1
20 48323 2 1 21 ASP N N -0.841 -5.471 11.444 1.00 . B B . 21 ASP N 1 1
20 48324 2 1 21 ASP O O -3.771 -6.934 12.723 1.00 . B B . 21 ASP O 1 1
20 48325 2 1 21 ASP OD1 O -1.397 -6.465 15.667 1.00 . B B . 21 ASP OD1 1 1
20 48326 2 1 21 ASP OD2 O -3.050 -5.040 15.483 1.00 . B B . 21 ASP OD2 1 1
20 48327 2 1 22 VAL C C -5.105 -6.210 9.930 1.00 . B B . 22 VAL C 1 1
20 48328 2 1 22 VAL CA C -4.934 -5.119 10.985 1.00 . B B . 22 VAL CA 1 1
20 48329 2 1 22 VAL CB C -5.357 -3.755 10.398 1.00 . B B . 22 VAL CB 1 1
20 48330 2 1 22 VAL CG1 C -6.786 -3.806 9.878 1.00 . B B . 22 VAL CG1 1 1
20 48331 2 1 22 VAL CG2 C -5.213 -2.662 11.445 1.00 . B B . 22 VAL CG2 1 1
20 48332 2 1 22 VAL H H -2.970 -4.353 11.187 1.00 . B B . 22 VAL H 1 1
20 48333 2 1 22 VAL HA H -5.574 -5.343 11.827 1.00 . B B . 22 VAL HA 1 1
20 48334 2 1 22 VAL HB H -4.703 -3.521 9.571 1.00 . B B . 22 VAL HB 1 1
20 48335 2 1 22 VAL HG11 H -7.457 -4.032 10.693 1.00 . B B . 22 VAL HG11 1 1
20 48336 2 1 22 VAL HG12 H -6.866 -4.573 9.122 1.00 . B B . 22 VAL HG12 1 1
20 48337 2 1 22 VAL HG13 H -7.049 -2.850 9.449 1.00 . B B . 22 VAL HG13 1 1
20 48338 2 1 22 VAL HG21 H -5.503 -1.713 11.018 1.00 . B B . 22 VAL HG21 1 1
20 48339 2 1 22 VAL HG22 H -4.184 -2.609 11.771 1.00 . B B . 22 VAL HG22 1 1
20 48340 2 1 22 VAL HG23 H -5.847 -2.886 12.289 1.00 . B B . 22 VAL HG23 1 1
20 48341 2 1 22 VAL N N -3.557 -5.092 11.459 1.00 . B B . 22 VAL N 1 1
20 48342 2 1 22 VAL O O -6.124 -6.901 9.889 1.00 . B B . 22 VAL O 1 1
20 48343 2 1 23 LEU C C -4.156 -8.803 8.713 1.00 . B B . 23 LEU C 1 1
20 48344 2 1 23 LEU CA C -4.096 -7.418 8.075 1.00 . B B . 23 LEU CA 1 1
20 48345 2 1 23 LEU CB C -2.861 -7.306 7.174 1.00 . B B . 23 LEU CB 1 1
20 48346 2 1 23 LEU CD1 C -1.472 -6.007 5.541 1.00 . B B . 23 LEU CD1 1 1
20 48347 2 1 23 LEU CD2 C -3.960 -5.781 5.509 1.00 . B B . 23 LEU CD2 1 1
20 48348 2 1 23 LEU CG C -2.736 -6.000 6.385 1.00 . B B . 23 LEU CG 1 1
20 48349 2 1 23 LEU H H -3.303 -5.789 9.173 1.00 . B B . 23 LEU H 1 1
20 48350 2 1 23 LEU HA H -4.983 -7.275 7.471 1.00 . B B . 23 LEU HA 1 1
20 48351 2 1 23 LEU HB2 H -1.984 -7.410 7.795 1.00 . B B . 23 LEU HB2 1 1
20 48352 2 1 23 LEU HB3 H -2.881 -8.124 6.470 1.00 . B B . 23 LEU HB3 1 1
20 48353 2 1 23 LEU HD11 H -0.610 -6.096 6.185 1.00 . B B . 23 LEU HD11 1 1
20 48354 2 1 23 LEU HD12 H -1.410 -5.088 4.979 1.00 . B B . 23 LEU HD12 1 1
20 48355 2 1 23 LEU HD13 H -1.499 -6.844 4.859 1.00 . B B . 23 LEU HD13 1 1
20 48356 2 1 23 LEU HD21 H -4.061 -6.606 4.820 1.00 . B B . 23 LEU HD21 1 1
20 48357 2 1 23 LEU HD22 H -3.847 -4.861 4.957 1.00 . B B . 23 LEU HD22 1 1
20 48358 2 1 23 LEU HD23 H -4.842 -5.721 6.132 1.00 . B B . 23 LEU HD23 1 1
20 48359 2 1 23 LEU HG H -2.670 -5.175 7.080 1.00 . B B . 23 LEU HG 1 1
20 48360 2 1 23 LEU N N -4.084 -6.381 9.099 1.00 . B B . 23 LEU N 1 1
20 48361 2 1 23 LEU O O -4.852 -9.688 8.222 1.00 . B B . 23 LEU O 1 1
20 48362 2 1 24 VAL C C -4.636 -10.325 11.480 1.00 . B B . 24 VAL C 1 1
20 48363 2 1 24 VAL CA C -3.439 -10.257 10.527 1.00 . B B . 24 VAL CA 1 1
20 48364 2 1 24 VAL CB C -2.118 -10.501 11.301 1.00 . B B . 24 VAL CB 1 1
20 48365 2 1 24 VAL CG1 C -1.956 -9.524 12.452 1.00 . B B . 24 VAL CG1 1 1
20 48366 2 1 24 VAL CG2 C -2.038 -11.937 11.796 1.00 . B B . 24 VAL CG2 1 1
20 48367 2 1 24 VAL H H -2.865 -8.248 10.141 1.00 . B B . 24 VAL H 1 1
20 48368 2 1 24 VAL HA H -3.545 -11.040 9.790 1.00 . B B . 24 VAL HA 1 1
20 48369 2 1 24 VAL HB H -1.297 -10.342 10.616 1.00 . B B . 24 VAL HB 1 1
20 48370 2 1 24 VAL HG11 H -1.921 -8.516 12.068 1.00 . B B . 24 VAL HG11 1 1
20 48371 2 1 24 VAL HG12 H -1.040 -9.740 12.982 1.00 . B B . 24 VAL HG12 1 1
20 48372 2 1 24 VAL HG13 H -2.793 -9.623 13.127 1.00 . B B . 24 VAL HG13 1 1
20 48373 2 1 24 VAL HG21 H -2.864 -12.134 12.464 1.00 . B B . 24 VAL HG21 1 1
20 48374 2 1 24 VAL HG22 H -1.106 -12.083 12.325 1.00 . B B . 24 VAL HG22 1 1
20 48375 2 1 24 VAL HG23 H -2.085 -12.612 10.955 1.00 . B B . 24 VAL HG23 1 1
20 48376 2 1 24 VAL N N -3.430 -8.984 9.812 1.00 . B B . 24 VAL N 1 1
20 48377 2 1 24 VAL O O -5.113 -11.410 11.814 1.00 . B B . 24 VAL O 1 1
20 48378 2 1 25 LYS C C -7.497 -9.764 11.982 1.00 . B B . 25 LYS C 1 1
20 48379 2 1 25 LYS CA C -6.345 -9.059 12.696 1.00 . B B . 25 LYS CA 1 1
20 48380 2 1 25 LYS CB C -6.691 -7.584 12.924 1.00 . B B . 25 LYS CB 1 1
20 48381 2 1 25 LYS CD C -8.319 -5.858 13.734 1.00 . B B . 25 LYS CD 1 1
20 48382 2 1 25 LYS CE C -9.638 -5.609 14.446 1.00 . B B . 25 LYS CE 1 1
20 48383 2 1 25 LYS CG C -7.995 -7.343 13.664 1.00 . B B . 25 LYS CG 1 1
20 48384 2 1 25 LYS H H -4.612 -8.332 11.713 1.00 . B B . 25 LYS H 1 1
20 48385 2 1 25 LYS HA H -6.174 -9.537 13.649 1.00 . B B . 25 LYS HA 1 1
20 48386 2 1 25 LYS HB2 H -5.896 -7.128 13.493 1.00 . B B . 25 LYS HB2 1 1
20 48387 2 1 25 LYS HB3 H -6.755 -7.095 11.962 1.00 . B B . 25 LYS HB3 1 1
20 48388 2 1 25 LYS HD2 H -7.531 -5.354 14.272 1.00 . B B . 25 LYS HD2 1 1
20 48389 2 1 25 LYS HD3 H -8.383 -5.464 12.730 1.00 . B B . 25 LYS HD3 1 1
20 48390 2 1 25 LYS HE2 H -9.605 -6.089 15.412 1.00 . B B . 25 LYS HE2 1 1
20 48391 2 1 25 LYS HE3 H -9.764 -4.543 14.580 1.00 . B B . 25 LYS HE3 1 1
20 48392 2 1 25 LYS HG2 H -8.795 -7.851 13.145 1.00 . B B . 25 LYS HG2 1 1
20 48393 2 1 25 LYS HG3 H -7.909 -7.732 14.668 1.00 . B B . 25 LYS HG3 1 1
20 48394 2 1 25 LYS HZ1 H -11.487 -6.576 14.333 1.00 . B B . 25 LYS HZ1 1 1
20 48395 2 1 25 LYS HZ2 H -10.483 -6.859 12.990 1.00 . B B . 25 LYS HZ2 1 1
20 48396 2 1 25 LYS HZ3 H -11.271 -5.366 13.168 1.00 . B B . 25 LYS HZ3 1 1
20 48397 2 1 25 LYS N N -5.117 -9.157 11.907 1.00 . B B . 25 LYS N 1 1
20 48398 2 1 25 LYS NZ N -10.798 -6.140 13.682 1.00 . B B . 25 LYS NZ 1 1
20 48399 2 1 25 LYS O O -8.224 -10.560 12.579 1.00 . B B . 25 LYS O 1 1
20 48400 2 1 26 GLU C C -8.156 -11.331 9.183 1.00 . B B . 26 GLU C 1 1
20 48401 2 1 26 GLU CA C -8.688 -10.087 9.888 1.00 . B B . 26 GLU CA 1 1
20 48402 2 1 26 GLU CB C -9.191 -9.088 8.843 1.00 . B B . 26 GLU CB 1 1
20 48403 2 1 26 GLU CD C -10.621 -7.707 10.415 1.00 . B B . 26 GLU CD 1 1
20 48404 2 1 26 GLU CG C -9.492 -7.706 9.403 1.00 . B B . 26 GLU CG 1 1
20 48405 2 1 26 GLU H H -7.039 -8.823 10.282 1.00 . B B . 26 GLU H 1 1
20 48406 2 1 26 GLU HA H -9.504 -10.365 10.540 1.00 . B B . 26 GLU HA 1 1
20 48407 2 1 26 GLU HB2 H -8.442 -8.984 8.072 1.00 . B B . 26 GLU HB2 1 1
20 48408 2 1 26 GLU HB3 H -10.097 -9.475 8.400 1.00 . B B . 26 GLU HB3 1 1
20 48409 2 1 26 GLU HG2 H -8.601 -7.331 9.883 1.00 . B B . 26 GLU HG2 1 1
20 48410 2 1 26 GLU HG3 H -9.759 -7.054 8.585 1.00 . B B . 26 GLU HG3 1 1
20 48411 2 1 26 GLU N N -7.643 -9.476 10.697 1.00 . B B . 26 GLU N 1 1
20 48412 2 1 26 GLU O O -8.919 -12.115 8.620 1.00 . B B . 26 GLU O 1 1
20 48413 2 1 26 GLU OE1 O -11.794 -7.611 10.000 1.00 . B B . 26 GLU OE1 1 1
20 48414 2 1 26 GLU OE2 O -10.344 -7.787 11.632 1.00 . B B . 26 GLU OE2 1 1
20 48415 2 1 27 GLU C C -6.504 -12.482 7.010 1.00 . B B . 27 GLU C 1 1
20 48416 2 1 27 GLU CA C -6.151 -12.556 8.491 1.00 . B B . 27 GLU CA 1 1
20 48417 2 1 27 GLU CB C -6.466 -13.944 9.056 1.00 . B B . 27 GLU CB 1 1
20 48418 2 1 27 GLU CD C -6.114 -15.578 10.944 1.00 . B B . 27 GLU CD 1 1
20 48419 2 1 27 GLU CG C -5.952 -14.153 10.470 1.00 . B B . 27 GLU CG 1 1
20 48420 2 1 27 GLU H H -6.309 -10.898 9.790 1.00 . B B . 27 GLU H 1 1
20 48421 2 1 27 GLU HA H -5.090 -12.377 8.594 1.00 . B B . 27 GLU HA 1 1
20 48422 2 1 27 GLU HB2 H -7.537 -14.081 9.059 1.00 . B B . 27 GLU HB2 1 1
20 48423 2 1 27 GLU HB3 H -6.017 -14.690 8.418 1.00 . B B . 27 GLU HB3 1 1
20 48424 2 1 27 GLU HG2 H -4.903 -13.899 10.499 1.00 . B B . 27 GLU HG2 1 1
20 48425 2 1 27 GLU HG3 H -6.498 -13.502 11.138 1.00 . B B . 27 GLU HG3 1 1
20 48426 2 1 27 GLU N N -6.838 -11.503 9.234 1.00 . B B . 27 GLU N 1 1
20 48427 2 1 27 GLU O O -7.191 -13.350 6.468 1.00 . B B . 27 GLU O 1 1
20 48428 2 1 27 GLU OE1 O -7.242 -15.958 11.323 1.00 . B B . 27 GLU OE1 1 1
20 48429 2 1 27 GLU OE2 O -5.116 -16.328 10.936 1.00 . B B . 27 GLU OE2 1 1
20 48430 2 1 28 VAL C C -5.396 -12.060 4.086 1.00 . B B . 28 VAL C 1 1
20 48431 2 1 28 VAL CA C -6.310 -11.196 4.956 1.00 . B B . 28 VAL CA 1 1
20 48432 2 1 28 VAL CB C -6.116 -9.713 4.567 1.00 . B B . 28 VAL CB 1 1
20 48433 2 1 28 VAL CG1 C -7.001 -8.812 5.411 1.00 . B B . 28 VAL CG1 1 1
20 48434 2 1 28 VAL CG2 C -4.656 -9.307 4.694 1.00 . B B . 28 VAL CG2 1 1
20 48435 2 1 28 VAL H H -5.561 -10.729 6.883 1.00 . B B . 28 VAL H 1 1
20 48436 2 1 28 VAL HA H -7.335 -11.465 4.759 1.00 . B B . 28 VAL HA 1 1
20 48437 2 1 28 VAL HB H -6.409 -9.594 3.533 1.00 . B B . 28 VAL HB 1 1
20 48438 2 1 28 VAL HG11 H -6.834 -7.781 5.134 1.00 . B B . 28 VAL HG11 1 1
20 48439 2 1 28 VAL HG12 H -6.763 -8.947 6.456 1.00 . B B . 28 VAL HG12 1 1
20 48440 2 1 28 VAL HG13 H -8.037 -9.066 5.242 1.00 . B B . 28 VAL HG13 1 1
20 48441 2 1 28 VAL HG21 H -4.341 -9.415 5.722 1.00 . B B . 28 VAL HG21 1 1
20 48442 2 1 28 VAL HG22 H -4.540 -8.277 4.389 1.00 . B B . 28 VAL HG22 1 1
20 48443 2 1 28 VAL HG23 H -4.053 -9.940 4.062 1.00 . B B . 28 VAL HG23 1 1
20 48444 2 1 28 VAL N N -6.059 -11.410 6.375 1.00 . B B . 28 VAL N 1 1
20 48445 2 1 28 VAL O O -4.490 -12.734 4.581 1.00 . B B . 28 VAL O 1 1
20 48446 2 1 29 THR C C -4.067 -11.749 0.959 1.00 . B B . 29 THR C 1 1
20 48447 2 1 29 THR CA C -4.834 -12.748 1.824 1.00 . B B . 29 THR CA 1 1
20 48448 2 1 29 THR CB C -5.716 -13.637 0.929 1.00 . B B . 29 THR CB 1 1
20 48449 2 1 29 THR CG2 C -6.269 -14.821 1.712 1.00 . B B . 29 THR CG2 1 1
20 48450 2 1 29 THR H H -6.418 -11.522 2.464 1.00 . B B . 29 THR H 1 1
20 48451 2 1 29 THR HA H -4.135 -13.374 2.362 1.00 . B B . 29 THR HA 1 1
20 48452 2 1 29 THR HB H -5.118 -14.011 0.110 1.00 . B B . 29 THR HB 1 1
20 48453 2 1 29 THR HG1 H -7.332 -13.411 -0.188 1.00 . B B . 29 THR HG1 1 1
20 48454 2 1 29 THR HG21 H -6.865 -15.439 1.058 1.00 . B B . 29 THR HG21 1 1
20 48455 2 1 29 THR HG22 H -6.881 -14.462 2.526 1.00 . B B . 29 THR HG22 1 1
20 48456 2 1 29 THR HG23 H -5.449 -15.403 2.108 1.00 . B B . 29 THR HG23 1 1
20 48457 2 1 29 THR N N -5.651 -12.036 2.788 1.00 . B B . 29 THR N 1 1
20 48458 2 1 29 THR O O -4.376 -10.557 0.986 1.00 . B B . 29 THR O 1 1
20 48459 2 1 29 THR OG1 O -6.798 -12.859 0.402 1.00 . B B . 29 THR OG1 1 1
20 48460 2 1 30 PRO C C -3.213 -10.507 -1.634 1.00 . B B . 30 PRO C 1 1
20 48461 2 1 30 PRO CA C -2.301 -11.335 -0.728 1.00 . B B . 30 PRO CA 1 1
20 48462 2 1 30 PRO CB C -1.459 -12.316 -1.564 1.00 . B B . 30 PRO CB 1 1
20 48463 2 1 30 PRO CD C -2.550 -13.582 0.151 1.00 . B B . 30 PRO CD 1 1
20 48464 2 1 30 PRO CG C -1.972 -13.679 -1.229 1.00 . B B . 30 PRO CG 1 1
20 48465 2 1 30 PRO HA H -1.645 -10.671 -0.183 1.00 . B B . 30 PRO HA 1 1
20 48466 2 1 30 PRO HB2 H -1.589 -12.096 -2.614 1.00 . B B . 30 PRO HB2 1 1
20 48467 2 1 30 PRO HB3 H -0.418 -12.213 -1.300 1.00 . B B . 30 PRO HB3 1 1
20 48468 2 1 30 PRO HD2 H -3.350 -14.296 0.278 1.00 . B B . 30 PRO HD2 1 1
20 48469 2 1 30 PRO HD3 H -1.785 -13.732 0.896 1.00 . B B . 30 PRO HD3 1 1
20 48470 2 1 30 PRO HG2 H -2.736 -13.967 -1.935 1.00 . B B . 30 PRO HG2 1 1
20 48471 2 1 30 PRO HG3 H -1.158 -14.391 -1.246 1.00 . B B . 30 PRO HG3 1 1
20 48472 2 1 30 PRO N N -3.058 -12.204 0.187 1.00 . B B . 30 PRO N 1 1
20 48473 2 1 30 PRO O O -3.057 -9.289 -1.737 1.00 . B B . 30 PRO O 1 1
20 48474 2 1 31 ASP C C -5.851 -9.402 -2.390 1.00 . B B . 31 ASP C 1 1
20 48475 2 1 31 ASP CA C -5.147 -10.523 -3.140 1.00 . B B . 31 ASP CA 1 1
20 48476 2 1 31 ASP CB C -6.220 -11.519 -3.598 1.00 . B B . 31 ASP CB 1 1
20 48477 2 1 31 ASP CG C -5.668 -12.817 -4.144 1.00 . B B . 31 ASP CG 1 1
20 48478 2 1 31 ASP H H -4.211 -12.159 -2.171 1.00 . B B . 31 ASP H 1 1
20 48479 2 1 31 ASP HA H -4.635 -10.121 -3.999 1.00 . B B . 31 ASP HA 1 1
20 48480 2 1 31 ASP HB2 H -6.857 -11.754 -2.759 1.00 . B B . 31 ASP HB2 1 1
20 48481 2 1 31 ASP HB3 H -6.818 -11.054 -4.369 1.00 . B B . 31 ASP HB3 1 1
20 48482 2 1 31 ASP N N -4.170 -11.180 -2.273 1.00 . B B . 31 ASP N 1 1
20 48483 2 1 31 ASP O O -5.919 -8.260 -2.848 1.00 . B B . 31 ASP O 1 1
20 48484 2 1 31 ASP OD1 O -4.995 -13.548 -3.382 1.00 . B B . 31 ASP OD1 1 1
20 48485 2 1 31 ASP OD2 O -5.958 -13.137 -5.316 1.00 . B B . 31 ASP OD2 1 1
20 48486 2 1 32 LEU C C -6.354 -7.690 0.103 1.00 . B B . 32 LEU C 1 1
20 48487 2 1 32 LEU CA C -7.179 -8.860 -0.423 1.00 . B B . 32 LEU CA 1 1
20 48488 2 1 32 LEU CB C -7.807 -9.647 0.731 1.00 . B B . 32 LEU CB 1 1
20 48489 2 1 32 LEU CD1 C -9.964 -8.377 0.674 1.00 . B B . 32 LEU CD1 1 1
20 48490 2 1 32 LEU CD2 C -9.416 -9.820 2.636 1.00 . B B . 32 LEU CD2 1 1
20 48491 2 1 32 LEU CG C -8.849 -8.901 1.562 1.00 . B B . 32 LEU CG 1 1
20 48492 2 1 32 LEU H H -6.159 -10.648 -0.868 1.00 . B B . 32 LEU H 1 1
20 48493 2 1 32 LEU HA H -7.965 -8.477 -1.056 1.00 . B B . 32 LEU HA 1 1
20 48494 2 1 32 LEU HB2 H -8.275 -10.529 0.319 1.00 . B B . 32 LEU HB2 1 1
20 48495 2 1 32 LEU HB3 H -7.013 -9.962 1.392 1.00 . B B . 32 LEU HB3 1 1
20 48496 2 1 32 LEU HD11 H -10.463 -9.207 0.198 1.00 . B B . 32 LEU HD11 1 1
20 48497 2 1 32 LEU HD12 H -9.546 -7.727 -0.081 1.00 . B B . 32 LEU HD12 1 1
20 48498 2 1 32 LEU HD13 H -10.674 -7.825 1.273 1.00 . B B . 32 LEU HD13 1 1
20 48499 2 1 32 LEU HD21 H -9.856 -10.690 2.170 1.00 . B B . 32 LEU HD21 1 1
20 48500 2 1 32 LEU HD22 H -10.174 -9.292 3.197 1.00 . B B . 32 LEU HD22 1 1
20 48501 2 1 32 LEU HD23 H -8.624 -10.129 3.302 1.00 . B B . 32 LEU HD23 1 1
20 48502 2 1 32 LEU HG H -8.382 -8.058 2.050 1.00 . B B . 32 LEU HG 1 1
20 48503 2 1 32 LEU N N -6.358 -9.754 -1.218 1.00 . B B . 32 LEU N 1 1
20 48504 2 1 32 LEU O O -6.825 -6.555 0.127 1.00 . B B . 32 LEU O 1 1
20 48505 2 1 33 ALA C C -3.927 -5.885 -0.016 1.00 . B B . 33 ALA C 1 1
20 48506 2 1 33 ALA CA C -4.237 -6.940 1.036 1.00 . B B . 33 ALA CA 1 1
20 48507 2 1 33 ALA CB C -2.951 -7.556 1.559 1.00 . B B . 33 ALA CB 1 1
20 48508 2 1 33 ALA H H -4.793 -8.895 0.448 1.00 . B B . 33 ALA H 1 1
20 48509 2 1 33 ALA HA H -4.741 -6.467 1.864 1.00 . B B . 33 ALA HA 1 1
20 48510 2 1 33 ALA HB1 H -2.412 -8.014 0.742 1.00 . B B . 33 ALA HB1 1 1
20 48511 2 1 33 ALA HB2 H -3.187 -8.306 2.300 1.00 . B B . 33 ALA HB2 1 1
20 48512 2 1 33 ALA HB3 H -2.337 -6.788 2.007 1.00 . B B . 33 ALA HB3 1 1
20 48513 2 1 33 ALA N N -5.120 -7.969 0.505 1.00 . B B . 33 ALA N 1 1
20 48514 2 1 33 ALA O O -4.078 -4.693 0.236 1.00 . B B . 33 ALA O 1 1
20 48515 2 1 34 LEU C C -4.305 -4.503 -2.653 1.00 . B B . 34 LEU C 1 1
20 48516 2 1 34 LEU CA C -3.140 -5.413 -2.273 1.00 . B B . 34 LEU CA 1 1
20 48517 2 1 34 LEU CB C -2.660 -6.194 -3.500 1.00 . B B . 34 LEU CB 1 1
20 48518 2 1 34 LEU CD1 C -1.049 -7.802 -4.553 1.00 . B B . 34 LEU CD1 1 1
20 48519 2 1 34 LEU CD2 C -0.247 -6.208 -2.805 1.00 . B B . 34 LEU CD2 1 1
20 48520 2 1 34 LEU CG C -1.417 -7.059 -3.278 1.00 . B B . 34 LEU CG 1 1
20 48521 2 1 34 LEU H H -3.461 -7.297 -1.357 1.00 . B B . 34 LEU H 1 1
20 48522 2 1 34 LEU HA H -2.329 -4.799 -1.911 1.00 . B B . 34 LEU HA 1 1
20 48523 2 1 34 LEU HB2 H -3.464 -6.834 -3.830 1.00 . B B . 34 LEU HB2 1 1
20 48524 2 1 34 LEU HB3 H -2.441 -5.486 -4.286 1.00 . B B . 34 LEU HB3 1 1
20 48525 2 1 34 LEU HD11 H -1.882 -8.412 -4.869 1.00 . B B . 34 LEU HD11 1 1
20 48526 2 1 34 LEU HD12 H -0.191 -8.433 -4.367 1.00 . B B . 34 LEU HD12 1 1
20 48527 2 1 34 LEU HD13 H -0.809 -7.088 -5.327 1.00 . B B . 34 LEU HD13 1 1
20 48528 2 1 34 LEU HD21 H 0.612 -6.840 -2.641 1.00 . B B . 34 LEU HD21 1 1
20 48529 2 1 34 LEU HD22 H -0.512 -5.712 -1.883 1.00 . B B . 34 LEU HD22 1 1
20 48530 2 1 34 LEU HD23 H -0.013 -5.469 -3.557 1.00 . B B . 34 LEU HD23 1 1
20 48531 2 1 34 LEU HG H -1.629 -7.793 -2.513 1.00 . B B . 34 LEU HG 1 1
20 48532 2 1 34 LEU N N -3.515 -6.329 -1.199 1.00 . B B . 34 LEU N 1 1
20 48533 2 1 34 LEU O O -4.134 -3.292 -2.807 1.00 . B B . 34 LEU O 1 1
20 48534 2 1 35 MET C C -7.043 -3.286 -2.111 1.00 . B B . 35 MET C 1 1
20 48535 2 1 35 MET CA C -6.680 -4.335 -3.164 1.00 . B B . 35 MET CA 1 1
20 48536 2 1 35 MET CB C -7.849 -5.295 -3.401 1.00 . B B . 35 MET CB 1 1
20 48537 2 1 35 MET CE C -10.532 -6.855 -2.999 1.00 . B B . 35 MET CE 1 1
20 48538 2 1 35 MET CG C -9.134 -4.611 -3.839 1.00 . B B . 35 MET CG 1 1
20 48539 2 1 35 MET H H -5.567 -6.051 -2.609 1.00 . B B . 35 MET H 1 1
20 48540 2 1 35 MET HA H -6.461 -3.822 -4.090 1.00 . B B . 35 MET HA 1 1
20 48541 2 1 35 MET HB2 H -7.568 -6.004 -4.165 1.00 . B B . 35 MET HB2 1 1
20 48542 2 1 35 MET HB3 H -8.047 -5.830 -2.485 1.00 . B B . 35 MET HB3 1 1
20 48543 2 1 35 MET HE1 H -9.570 -7.287 -2.766 1.00 . B B . 35 MET HE1 1 1
20 48544 2 1 35 MET HE2 H -11.237 -7.644 -3.220 1.00 . B B . 35 MET HE2 1 1
20 48545 2 1 35 MET HE3 H -10.884 -6.283 -2.155 1.00 . B B . 35 MET HE3 1 1
20 48546 2 1 35 MET HG2 H -9.542 -4.067 -3.000 1.00 . B B . 35 MET HG2 1 1
20 48547 2 1 35 MET HG3 H -8.906 -3.922 -4.637 1.00 . B B . 35 MET HG3 1 1
20 48548 2 1 35 MET N N -5.490 -5.088 -2.779 1.00 . B B . 35 MET N 1 1
20 48549 2 1 35 MET O O -7.444 -2.172 -2.450 1.00 . B B . 35 MET O 1 1
20 48550 2 1 35 MET SD S -10.375 -5.781 -4.423 1.00 . B B . 35 MET SD 1 1
20 48551 2 1 36 CYS C C -6.115 -1.655 0.411 1.00 . B B . 36 CYS C 1 1
20 48552 2 1 36 CYS CA C -7.206 -2.714 0.246 1.00 . B B . 36 CYS CA 1 1
20 48553 2 1 36 CYS CB C -7.401 -3.485 1.553 1.00 . B B . 36 CYS CB 1 1
20 48554 2 1 36 CYS H H -6.539 -4.528 -0.625 1.00 . B B . 36 CYS H 1 1
20 48555 2 1 36 CYS HA H -8.132 -2.219 -0.007 1.00 . B B . 36 CYS HA 1 1
20 48556 2 1 36 CYS HB2 H -6.473 -3.975 1.814 1.00 . B B . 36 CYS HB2 1 1
20 48557 2 1 36 CYS HB3 H -7.667 -2.791 2.338 1.00 . B B . 36 CYS HB3 1 1
20 48558 2 1 36 CYS HG H -8.170 -5.810 0.861 1.00 . B B . 36 CYS HG 1 1
20 48559 2 1 36 CYS N N -6.882 -3.634 -0.840 1.00 . B B . 36 CYS N 1 1
20 48560 2 1 36 CYS O O -6.406 -0.461 0.497 1.00 . B B . 36 CYS O 1 1
20 48561 2 1 36 CYS SG S -8.687 -4.753 1.477 1.00 . B B . 36 CYS SG 1 1
20 48562 2 1 37 LEU C C -3.641 -0.184 -0.521 1.00 . B B . 37 LEU C 1 1
20 48563 2 1 37 LEU CA C -3.723 -1.190 0.619 1.00 . B B . 37 LEU CA 1 1
20 48564 2 1 37 LEU CB C -2.405 -1.968 0.718 1.00 . B B . 37 LEU CB 1 1
20 48565 2 1 37 LEU CD1 C -0.961 -3.640 1.892 1.00 . B B . 37 LEU CD1 1 1
20 48566 2 1 37 LEU CD2 C -2.259 -1.972 3.222 1.00 . B B . 37 LEU CD2 1 1
20 48567 2 1 37 LEU CG C -2.247 -2.834 1.967 1.00 . B B . 37 LEU CG 1 1
20 48568 2 1 37 LEU H H -4.684 -3.059 0.327 1.00 . B B . 37 LEU H 1 1
20 48569 2 1 37 LEU HA H -3.877 -0.651 1.542 1.00 . B B . 37 LEU HA 1 1
20 48570 2 1 37 LEU HB2 H -2.325 -2.609 -0.149 1.00 . B B . 37 LEU HB2 1 1
20 48571 2 1 37 LEU HB3 H -1.590 -1.259 0.695 1.00 . B B . 37 LEU HB3 1 1
20 48572 2 1 37 LEU HD11 H -0.980 -4.264 1.011 1.00 . B B . 37 LEU HD11 1 1
20 48573 2 1 37 LEU HD12 H -0.874 -4.260 2.771 1.00 . B B . 37 LEU HD12 1 1
20 48574 2 1 37 LEU HD13 H -0.118 -2.967 1.840 1.00 . B B . 37 LEU HD13 1 1
20 48575 2 1 37 LEU HD21 H -3.206 -1.460 3.296 1.00 . B B . 37 LEU HD21 1 1
20 48576 2 1 37 LEU HD22 H -1.460 -1.248 3.169 1.00 . B B . 37 LEU HD22 1 1
20 48577 2 1 37 LEU HD23 H -2.121 -2.599 4.090 1.00 . B B . 37 LEU HD23 1 1
20 48578 2 1 37 LEU HG H -3.073 -3.528 2.026 1.00 . B B . 37 LEU HG 1 1
20 48579 2 1 37 LEU N N -4.857 -2.096 0.438 1.00 . B B . 37 LEU N 1 1
20 48580 2 1 37 LEU O O -3.546 1.019 -0.283 1.00 . B B . 37 LEU O 1 1
20 48581 2 1 38 GLY C C -4.711 1.213 -2.970 1.00 . B B . 38 GLY C 1 1
20 48582 2 1 38 GLY CA C -3.604 0.183 -2.919 1.00 . B B . 38 GLY CA 1 1
20 48583 2 1 38 GLY H H -3.824 -1.649 -1.877 1.00 . B B . 38 GLY H 1 1
20 48584 2 1 38 GLY HA2 H -2.655 0.695 -2.896 1.00 . B B . 38 GLY HA2 1 1
20 48585 2 1 38 GLY HA3 H -3.651 -0.427 -3.810 1.00 . B B . 38 GLY HA3 1 1
20 48586 2 1 38 GLY N N -3.704 -0.681 -1.754 1.00 . B B . 38 GLY N 1 1
20 48587 2 1 38 GLY O O -4.520 2.326 -3.466 1.00 . B B . 38 GLY O 1 1
20 48588 2 1 39 ASN C C -6.714 2.897 -1.448 1.00 . B B . 39 ASN C 1 1
20 48589 2 1 39 ASN CA C -7.012 1.743 -2.395 1.00 . B B . 39 ASN CA 1 1
20 48590 2 1 39 ASN CB C -8.252 0.992 -1.919 1.00 . B B . 39 ASN CB 1 1
20 48591 2 1 39 ASN CG C -9.535 1.600 -2.447 1.00 . B B . 39 ASN CG 1 1
20 48592 2 1 39 ASN H H -5.959 -0.064 -2.081 1.00 . B B . 39 ASN H 1 1
20 48593 2 1 39 ASN HA H -7.186 2.129 -3.389 1.00 . B B . 39 ASN HA 1 1
20 48594 2 1 39 ASN HB2 H -8.196 -0.033 -2.253 1.00 . B B . 39 ASN HB2 1 1
20 48595 2 1 39 ASN HB3 H -8.283 1.015 -0.840 1.00 . B B . 39 ASN HB3 1 1
20 48596 2 1 39 ASN HD21 H -9.541 0.305 -3.953 1.00 . B B . 39 ASN HD21 1 1
20 48597 2 1 39 ASN HD22 H -10.859 1.428 -3.914 1.00 . B B . 39 ASN HD22 1 1
20 48598 2 1 39 ASN N N -5.870 0.843 -2.446 1.00 . B B . 39 ASN N 1 1
20 48599 2 1 39 ASN ND2 N -10.028 1.057 -3.549 1.00 . B B . 39 ASN ND2 1 1
20 48600 2 1 39 ASN O O -6.952 4.063 -1.767 1.00 . B B . 39 ASN O 1 1
20 48601 2 1 39 ASN OD1 O -10.083 2.534 -1.865 1.00 . B B . 39 ASN OD1 1 1
20 48602 2 1 40 ALA C C -4.696 4.464 0.180 1.00 . B B . 40 ALA C 1 1
20 48603 2 1 40 ALA CA C -5.788 3.545 0.713 1.00 . B B . 40 ALA CA 1 1
20 48604 2 1 40 ALA CB C -5.330 2.861 1.993 1.00 . B B . 40 ALA CB 1 1
20 48605 2 1 40 ALA H H -6.001 1.605 -0.100 1.00 . B B . 40 ALA H 1 1
20 48606 2 1 40 ALA HA H -6.663 4.137 0.940 1.00 . B B . 40 ALA HA 1 1
20 48607 2 1 40 ALA HB1 H -6.111 2.206 2.351 1.00 . B B . 40 ALA HB1 1 1
20 48608 2 1 40 ALA HB2 H -5.116 3.607 2.744 1.00 . B B . 40 ALA HB2 1 1
20 48609 2 1 40 ALA HB3 H -4.439 2.284 1.795 1.00 . B B . 40 ALA HB3 1 1
20 48610 2 1 40 ALA N N -6.163 2.556 -0.287 1.00 . B B . 40 ALA N 1 1
20 48611 2 1 40 ALA O O -4.722 5.672 0.419 1.00 . B B . 40 ALA O 1 1
20 48612 2 1 41 VAL C C -3.275 5.711 -2.097 1.00 . B B . 41 VAL C 1 1
20 48613 2 1 41 VAL CA C -2.677 4.663 -1.170 1.00 . B B . 41 VAL CA 1 1
20 48614 2 1 41 VAL CB C -1.703 3.782 -1.988 1.00 . B B . 41 VAL CB 1 1
20 48615 2 1 41 VAL CG1 C -0.580 4.622 -2.577 1.00 . B B . 41 VAL CG1 1 1
20 48616 2 1 41 VAL CG2 C -1.130 2.658 -1.142 1.00 . B B . 41 VAL CG2 1 1
20 48617 2 1 41 VAL H H -3.762 2.909 -0.673 1.00 . B B . 41 VAL H 1 1
20 48618 2 1 41 VAL HA H -2.122 5.159 -0.388 1.00 . B B . 41 VAL HA 1 1
20 48619 2 1 41 VAL HB H -2.253 3.341 -2.805 1.00 . B B . 41 VAL HB 1 1
20 48620 2 1 41 VAL HG11 H 0.083 3.987 -3.146 1.00 . B B . 41 VAL HG11 1 1
20 48621 2 1 41 VAL HG12 H -0.029 5.096 -1.780 1.00 . B B . 41 VAL HG12 1 1
20 48622 2 1 41 VAL HG13 H -0.997 5.379 -3.225 1.00 . B B . 41 VAL HG13 1 1
20 48623 2 1 41 VAL HG21 H -1.934 2.045 -0.763 1.00 . B B . 41 VAL HG21 1 1
20 48624 2 1 41 VAL HG22 H -0.573 3.076 -0.315 1.00 . B B . 41 VAL HG22 1 1
20 48625 2 1 41 VAL HG23 H -0.472 2.053 -1.750 1.00 . B B . 41 VAL HG23 1 1
20 48626 2 1 41 VAL N N -3.743 3.885 -0.550 1.00 . B B . 41 VAL N 1 1
20 48627 2 1 41 VAL O O -2.955 6.894 -2.010 1.00 . B B . 41 VAL O 1 1
20 48628 2 1 42 THR C C -5.608 7.238 -3.281 1.00 . B B . 42 THR C 1 1
20 48629 2 1 42 THR CA C -4.787 6.131 -3.950 1.00 . B B . 42 THR CA 1 1
20 48630 2 1 42 THR CB C -5.680 5.314 -4.899 1.00 . B B . 42 THR CB 1 1
20 48631 2 1 42 THR CG2 C -6.212 6.178 -6.029 1.00 . B B . 42 THR CG2 1 1
20 48632 2 1 42 THR H H -4.437 4.315 -2.929 1.00 . B B . 42 THR H 1 1
20 48633 2 1 42 THR HA H -3.998 6.582 -4.531 1.00 . B B . 42 THR HA 1 1
20 48634 2 1 42 THR HB H -6.513 4.919 -4.337 1.00 . B B . 42 THR HB 1 1
20 48635 2 1 42 THR HG1 H -4.822 3.533 -4.788 1.00 . B B . 42 THR HG1 1 1
20 48636 2 1 42 THR HG21 H -6.827 5.576 -6.682 1.00 . B B . 42 THR HG21 1 1
20 48637 2 1 42 THR HG22 H -5.384 6.588 -6.588 1.00 . B B . 42 THR HG22 1 1
20 48638 2 1 42 THR HG23 H -6.804 6.982 -5.618 1.00 . B B . 42 THR HG23 1 1
20 48639 2 1 42 THR N N -4.174 5.262 -2.960 1.00 . B B . 42 THR N 1 1
20 48640 2 1 42 THR O O -5.684 8.363 -3.785 1.00 . B B . 42 THR O 1 1
20 48641 2 1 42 THR OG1 O -4.926 4.228 -5.451 1.00 . B B . 42 THR OG1 1 1
20 48642 2 1 43 ASN C C -6.050 9.006 -0.888 1.00 . B B . 43 ASN C 1 1
20 48643 2 1 43 ASN CA C -6.972 7.889 -1.369 1.00 . B B . 43 ASN CA 1 1
20 48644 2 1 43 ASN CB C -7.652 7.202 -0.174 1.00 . B B . 43 ASN CB 1 1
20 48645 2 1 43 ASN CG C -8.656 8.091 0.551 1.00 . B B . 43 ASN CG 1 1
20 48646 2 1 43 ASN H H -6.131 5.994 -1.805 1.00 . B B . 43 ASN H 1 1
20 48647 2 1 43 ASN HA H -7.727 8.311 -2.016 1.00 . B B . 43 ASN HA 1 1
20 48648 2 1 43 ASN HB2 H -8.174 6.325 -0.526 1.00 . B B . 43 ASN HB2 1 1
20 48649 2 1 43 ASN HB3 H -6.894 6.898 0.534 1.00 . B B . 43 ASN HB3 1 1
20 48650 2 1 43 ASN HD21 H -9.727 6.500 1.064 1.00 . B B . 43 ASN HD21 1 1
20 48651 2 1 43 ASN HD22 H -10.338 8.025 1.611 1.00 . B B . 43 ASN HD22 1 1
20 48652 2 1 43 ASN N N -6.206 6.915 -2.139 1.00 . B B . 43 ASN N 1 1
20 48653 2 1 43 ASN ND2 N -9.674 7.476 1.133 1.00 . B B . 43 ASN ND2 1 1
20 48654 2 1 43 ASN O O -6.347 10.188 -1.058 1.00 . B B . 43 ASN O 1 1
20 48655 2 1 43 ASN OD1 O -8.523 9.315 0.593 1.00 . B B . 43 ASN OD1 1 1
20 48656 2 1 44 ILE C C -3.360 10.436 -0.918 1.00 . B B . 44 ILE C 1 1
20 48657 2 1 44 ILE CA C -3.950 9.580 0.205 1.00 . B B . 44 ILE CA 1 1
20 48658 2 1 44 ILE CB C -2.804 8.869 0.964 1.00 . B B . 44 ILE CB 1 1
20 48659 2 1 44 ILE CD1 C -4.116 8.911 3.158 1.00 . B B . 44 ILE CD1 1 1
20 48660 2 1 44 ILE CG1 C -3.360 8.070 2.147 1.00 . B B . 44 ILE CG1 1 1
20 48661 2 1 44 ILE CG2 C -1.762 9.873 1.440 1.00 . B B . 44 ILE CG2 1 1
20 48662 2 1 44 ILE H H -4.727 7.659 -0.235 1.00 . B B . 44 ILE H 1 1
20 48663 2 1 44 ILE HA H -4.467 10.225 0.901 1.00 . B B . 44 ILE HA 1 1
20 48664 2 1 44 ILE HB H -2.322 8.188 0.278 1.00 . B B . 44 ILE HB 1 1
20 48665 2 1 44 ILE HD11 H -3.455 9.662 3.566 1.00 . B B . 44 ILE HD11 1 1
20 48666 2 1 44 ILE HD12 H -4.478 8.278 3.954 1.00 . B B . 44 ILE HD12 1 1
20 48667 2 1 44 ILE HD13 H -4.951 9.392 2.673 1.00 . B B . 44 ILE HD13 1 1
20 48668 2 1 44 ILE HG12 H -4.037 7.315 1.776 1.00 . B B . 44 ILE HG12 1 1
20 48669 2 1 44 ILE HG13 H -2.542 7.589 2.662 1.00 . B B . 44 ILE HG13 1 1
20 48670 2 1 44 ILE HG21 H -1.369 10.416 0.593 1.00 . B B . 44 ILE HG21 1 1
20 48671 2 1 44 ILE HG22 H -0.957 9.350 1.936 1.00 . B B . 44 ILE HG22 1 1
20 48672 2 1 44 ILE HG23 H -2.220 10.565 2.132 1.00 . B B . 44 ILE HG23 1 1
20 48673 2 1 44 ILE N N -4.918 8.620 -0.315 1.00 . B B . 44 ILE N 1 1
20 48674 2 1 44 ILE O O -3.204 11.648 -0.768 1.00 . B B . 44 ILE O 1 1
20 48675 2 1 45 ILE C C -3.404 11.572 -3.730 1.00 . B B . 45 ILE C 1 1
20 48676 2 1 45 ILE CA C -2.454 10.506 -3.179 1.00 . B B . 45 ILE CA 1 1
20 48677 2 1 45 ILE CB C -2.050 9.528 -4.307 1.00 . B B . 45 ILE CB 1 1
20 48678 2 1 45 ILE CD1 C -0.629 7.471 -4.811 1.00 . B B . 45 ILE CD1 1 1
20 48679 2 1 45 ILE CG1 C -1.039 8.505 -3.784 1.00 . B B . 45 ILE CG1 1 1
20 48680 2 1 45 ILE CG2 C -1.460 10.285 -5.490 1.00 . B B . 45 ILE CG2 1 1
20 48681 2 1 45 ILE H H -3.216 8.835 -2.112 1.00 . B B . 45 ILE H 1 1
20 48682 2 1 45 ILE HA H -1.559 10.997 -2.826 1.00 . B B . 45 ILE HA 1 1
20 48683 2 1 45 ILE HB H -2.936 9.010 -4.644 1.00 . B B . 45 ILE HB 1 1
20 48684 2 1 45 ILE HD11 H -1.494 6.899 -5.111 1.00 . B B . 45 ILE HD11 1 1
20 48685 2 1 45 ILE HD12 H 0.110 6.811 -4.382 1.00 . B B . 45 ILE HD12 1 1
20 48686 2 1 45 ILE HD13 H -0.211 7.969 -5.674 1.00 . B B . 45 ILE HD13 1 1
20 48687 2 1 45 ILE HG12 H -0.148 9.024 -3.465 1.00 . B B . 45 ILE HG12 1 1
20 48688 2 1 45 ILE HG13 H -1.468 7.984 -2.940 1.00 . B B . 45 ILE HG13 1 1
20 48689 2 1 45 ILE HG21 H -1.213 9.589 -6.277 1.00 . B B . 45 ILE HG21 1 1
20 48690 2 1 45 ILE HG22 H -0.566 10.803 -5.175 1.00 . B B . 45 ILE HG22 1 1
20 48691 2 1 45 ILE HG23 H -2.181 11.002 -5.855 1.00 . B B . 45 ILE HG23 1 1
20 48692 2 1 45 ILE N N -3.049 9.802 -2.044 1.00 . B B . 45 ILE N 1 1
20 48693 2 1 45 ILE O O -2.967 12.615 -4.212 1.00 . B B . 45 ILE O 1 1
20 48694 2 1 46 ALA C C -5.739 13.526 -3.229 1.00 . B B . 46 ALA C 1 1
20 48695 2 1 46 ALA CA C -5.699 12.277 -4.109 1.00 . B B . 46 ALA CA 1 1
20 48696 2 1 46 ALA CB C -7.070 11.620 -4.167 1.00 . B B . 46 ALA CB 1 1
20 48697 2 1 46 ALA H H -4.998 10.482 -3.223 1.00 . B B . 46 ALA H 1 1
20 48698 2 1 46 ALA HA H -5.422 12.569 -5.114 1.00 . B B . 46 ALA HA 1 1
20 48699 2 1 46 ALA HB1 H -7.030 10.764 -4.824 1.00 . B B . 46 ALA HB1 1 1
20 48700 2 1 46 ALA HB2 H -7.794 12.328 -4.541 1.00 . B B . 46 ALA HB2 1 1
20 48701 2 1 46 ALA HB3 H -7.355 11.300 -3.175 1.00 . B B . 46 ALA HB3 1 1
20 48702 2 1 46 ALA N N -4.702 11.324 -3.630 1.00 . B B . 46 ALA N 1 1
20 48703 2 1 46 ALA O O -6.309 14.550 -3.610 1.00 . B B . 46 ALA O 1 1
20 48704 2 1 47 GLN C C -3.791 15.362 -1.341 1.00 . B B . 47 GLN C 1 1
20 48705 2 1 47 GLN CA C -5.073 14.559 -1.126 1.00 . B B . 47 GLN CA 1 1
20 48706 2 1 47 GLN CB C -5.153 14.041 0.312 1.00 . B B . 47 GLN CB 1 1
20 48707 2 1 47 GLN CD C -6.391 12.556 1.951 1.00 . B B . 47 GLN CD 1 1
20 48708 2 1 47 GLN CG C -6.357 13.144 0.554 1.00 . B B . 47 GLN CG 1 1
20 48709 2 1 47 GLN H H -4.694 12.592 -1.807 1.00 . B B . 47 GLN H 1 1
20 48710 2 1 47 GLN HA H -5.922 15.196 -1.323 1.00 . B B . 47 GLN HA 1 1
20 48711 2 1 47 GLN HB2 H -4.259 13.480 0.531 1.00 . B B . 47 GLN HB2 1 1
20 48712 2 1 47 GLN HB3 H -5.216 14.884 0.985 1.00 . B B . 47 GLN HB3 1 1
20 48713 2 1 47 GLN HE21 H -7.318 10.935 1.262 1.00 . B B . 47 GLN HE21 1 1
20 48714 2 1 47 GLN HE22 H -7.004 10.964 2.963 1.00 . B B . 47 GLN HE22 1 1
20 48715 2 1 47 GLN HG2 H -7.255 13.724 0.407 1.00 . B B . 47 GLN HG2 1 1
20 48716 2 1 47 GLN HG3 H -6.334 12.334 -0.160 1.00 . B B . 47 GLN HG3 1 1
20 48717 2 1 47 GLN N N -5.125 13.438 -2.057 1.00 . B B . 47 GLN N 1 1
20 48718 2 1 47 GLN NE2 N -6.958 11.366 2.072 1.00 . B B . 47 GLN NE2 1 1
20 48719 2 1 47 GLN O O -3.559 16.394 -0.701 1.00 . B B . 47 GLN O 1 1
20 48720 2 1 47 GLN OE1 O -5.910 13.161 2.910 1.00 . B B . 47 GLN OE1 1 1
20 48721 2 1 48 VAL C C -1.985 16.577 -3.690 1.00 . B B . 48 VAL C 1 1
20 48722 2 1 48 VAL CA C -1.718 15.524 -2.618 1.00 . B B . 48 VAL CA 1 1
20 48723 2 1 48 VAL CB C -0.706 14.488 -3.164 1.00 . B B . 48 VAL CB 1 1
20 48724 2 1 48 VAL CG1 C 0.632 15.130 -3.493 1.00 . B B . 48 VAL CG1 1 1
20 48725 2 1 48 VAL CG2 C -0.515 13.350 -2.173 1.00 . B B . 48 VAL CG2 1 1
20 48726 2 1 48 VAL H H -3.211 14.039 -2.708 1.00 . B B . 48 VAL H 1 1
20 48727 2 1 48 VAL HA H -1.303 15.996 -1.740 1.00 . B B . 48 VAL HA 1 1
20 48728 2 1 48 VAL HB H -1.111 14.076 -4.080 1.00 . B B . 48 VAL HB 1 1
20 48729 2 1 48 VAL HG11 H 0.490 15.900 -4.238 1.00 . B B . 48 VAL HG11 1 1
20 48730 2 1 48 VAL HG12 H 1.307 14.380 -3.875 1.00 . B B . 48 VAL HG12 1 1
20 48731 2 1 48 VAL HG13 H 1.052 15.569 -2.599 1.00 . B B . 48 VAL HG13 1 1
20 48732 2 1 48 VAL HG21 H -1.453 12.835 -2.031 1.00 . B B . 48 VAL HG21 1 1
20 48733 2 1 48 VAL HG22 H -0.176 13.749 -1.228 1.00 . B B . 48 VAL HG22 1 1
20 48734 2 1 48 VAL HG23 H 0.221 12.658 -2.557 1.00 . B B . 48 VAL HG23 1 1
20 48735 2 1 48 VAL N N -2.967 14.872 -2.253 1.00 . B B . 48 VAL N 1 1
20 48736 2 1 48 VAL O O -2.814 16.360 -4.565 1.00 . B B . 48 VAL O 1 1
20 48737 2 1 49 PRO C C -0.912 18.281 -6.007 1.00 . B B . 49 PRO C 1 1
20 48738 2 1 49 PRO CA C -1.445 18.765 -4.665 1.00 . B B . 49 PRO CA 1 1
20 48739 2 1 49 PRO CB C -0.607 19.933 -4.135 1.00 . B B . 49 PRO CB 1 1
20 48740 2 1 49 PRO CD C -0.441 18.168 -2.531 1.00 . B B . 49 PRO CD 1 1
20 48741 2 1 49 PRO CG C -0.424 19.660 -2.682 1.00 . B B . 49 PRO CG 1 1
20 48742 2 1 49 PRO HA H -2.473 19.073 -4.792 1.00 . B B . 49 PRO HA 1 1
20 48743 2 1 49 PRO HB2 H 0.340 19.960 -4.653 1.00 . B B . 49 PRO HB2 1 1
20 48744 2 1 49 PRO HB3 H -1.139 20.858 -4.298 1.00 . B B . 49 PRO HB3 1 1
20 48745 2 1 49 PRO HD2 H 0.553 17.763 -2.654 1.00 . B B . 49 PRO HD2 1 1
20 48746 2 1 49 PRO HD3 H -0.850 17.890 -1.571 1.00 . B B . 49 PRO HD3 1 1
20 48747 2 1 49 PRO HG2 H 0.524 20.060 -2.351 1.00 . B B . 49 PRO HG2 1 1
20 48748 2 1 49 PRO HG3 H -1.233 20.104 -2.121 1.00 . B B . 49 PRO HG3 1 1
20 48749 2 1 49 PRO N N -1.324 17.741 -3.624 1.00 . B B . 49 PRO N 1 1
20 48750 2 1 49 PRO O O 0.074 17.543 -6.064 1.00 . B B . 49 PRO O 1 1
20 48751 2 1 50 GLU C C 0.155 18.325 -8.833 1.00 . B B . 50 GLU C 1 1
20 48752 2 1 50 GLU CA C -1.314 18.227 -8.427 1.00 . B B . 50 GLU CA 1 1
20 48753 2 1 50 GLU CB C -2.168 18.998 -9.434 1.00 . B B . 50 GLU CB 1 1
20 48754 2 1 50 GLU CD C -3.262 17.026 -10.542 1.00 . B B . 50 GLU CD 1 1
20 48755 2 1 50 GLU CG C -2.390 18.248 -10.735 1.00 . B B . 50 GLU CG 1 1
20 48756 2 1 50 GLU H H -2.210 19.454 -6.959 1.00 . B B . 50 GLU H 1 1
20 48757 2 1 50 GLU HA H -1.608 17.191 -8.445 1.00 . B B . 50 GLU HA 1 1
20 48758 2 1 50 GLU HB2 H -3.131 19.200 -8.990 1.00 . B B . 50 GLU HB2 1 1
20 48759 2 1 50 GLU HB3 H -1.681 19.933 -9.661 1.00 . B B . 50 GLU HB3 1 1
20 48760 2 1 50 GLU HG2 H -2.869 18.909 -11.442 1.00 . B B . 50 GLU HG2 1 1
20 48761 2 1 50 GLU HG3 H -1.433 17.934 -11.124 1.00 . B B . 50 GLU HG3 1 1
20 48762 2 1 50 GLU N N -1.554 18.738 -7.079 1.00 . B B . 50 GLU N 1 1
20 48763 2 1 50 GLU O O 0.656 17.480 -9.579 1.00 . B B . 50 GLU O 1 1
20 48764 2 1 50 GLU OE1 O -2.744 15.971 -10.126 1.00 . B B . 50 GLU OE1 1 1
20 48765 2 1 50 GLU OE2 O -4.483 17.127 -10.773 1.00 . B B . 50 GLU OE2 1 1
20 48766 2 1 51 SER C C 3.097 18.364 -8.396 1.00 . B B . 51 SER C 1 1
20 48767 2 1 51 SER CA C 2.226 19.589 -8.692 1.00 . B B . 51 SER CA 1 1
20 48768 2 1 51 SER CB C 2.746 20.816 -7.943 1.00 . B B . 51 SER CB 1 1
20 48769 2 1 51 SER H H 0.386 19.970 -7.718 1.00 . B B . 51 SER H 1 1
20 48770 2 1 51 SER HA H 2.262 19.787 -9.752 1.00 . B B . 51 SER HA 1 1
20 48771 2 1 51 SER HB2 H 2.102 21.656 -8.147 1.00 . B B . 51 SER HB2 1 1
20 48772 2 1 51 SER HB3 H 2.744 20.611 -6.881 1.00 . B B . 51 SER HB3 1 1
20 48773 2 1 51 SER HG H 4.597 21.326 -7.549 1.00 . B B . 51 SER HG 1 1
20 48774 2 1 51 SER N N 0.835 19.350 -8.338 1.00 . B B . 51 SER N 1 1
20 48775 2 1 51 SER O O 3.870 17.926 -9.250 1.00 . B B . 51 SER O 1 1
20 48776 2 1 51 SER OG O 4.066 21.150 -8.339 1.00 . B B . 51 SER OG 1 1
20 48777 2 1 52 LYS C C 2.894 15.351 -6.840 1.00 . B B . 52 LYS C 1 1
20 48778 2 1 52 LYS CA C 3.746 16.620 -6.834 1.00 . B B . 52 LYS CA 1 1
20 48779 2 1 52 LYS CB C 4.389 16.796 -5.452 1.00 . B B . 52 LYS CB 1 1
20 48780 2 1 52 LYS CD C 4.010 16.652 -2.959 1.00 . B B . 52 LYS CD 1 1
20 48781 2 1 52 LYS CE C 5.118 17.633 -2.613 1.00 . B B . 52 LYS CE 1 1
20 48782 2 1 52 LYS CG C 3.384 16.939 -4.318 1.00 . B B . 52 LYS CG 1 1
20 48783 2 1 52 LYS H H 2.317 18.168 -6.558 1.00 . B B . 52 LYS H 1 1
20 48784 2 1 52 LYS HA H 4.527 16.509 -7.569 1.00 . B B . 52 LYS HA 1 1
20 48785 2 1 52 LYS HB2 H 5.010 15.936 -5.248 1.00 . B B . 52 LYS HB2 1 1
20 48786 2 1 52 LYS HB3 H 5.011 17.680 -5.469 1.00 . B B . 52 LYS HB3 1 1
20 48787 2 1 52 LYS HD2 H 3.242 16.716 -2.202 1.00 . B B . 52 LYS HD2 1 1
20 48788 2 1 52 LYS HD3 H 4.418 15.652 -2.970 1.00 . B B . 52 LYS HD3 1 1
20 48789 2 1 52 LYS HE2 H 5.845 17.633 -3.411 1.00 . B B . 52 LYS HE2 1 1
20 48790 2 1 52 LYS HE3 H 4.690 18.621 -2.515 1.00 . B B . 52 LYS HE3 1 1
20 48791 2 1 52 LYS HG2 H 2.997 17.947 -4.317 1.00 . B B . 52 LYS HG2 1 1
20 48792 2 1 52 LYS HG3 H 2.574 16.243 -4.482 1.00 . B B . 52 LYS HG3 1 1
20 48793 2 1 52 LYS HZ1 H 6.533 17.964 -1.106 1.00 . B B . 52 LYS HZ1 1 1
20 48794 2 1 52 LYS HZ2 H 6.239 16.327 -1.428 1.00 . B B . 52 LYS HZ2 1 1
20 48795 2 1 52 LYS HZ3 H 5.102 17.234 -0.558 1.00 . B B . 52 LYS HZ3 1 1
20 48796 2 1 52 LYS N N 2.957 17.792 -7.203 1.00 . B B . 52 LYS N 1 1
20 48797 2 1 52 LYS NZ N 5.794 17.268 -1.340 1.00 . B B . 52 LYS NZ 1 1
20 48798 2 1 52 LYS O O 3.405 14.261 -6.597 1.00 . B B . 52 LYS O 1 1
20 48799 2 1 53 ARG C C 1.045 13.275 -8.069 1.00 . B B . 53 ARG C 1 1
20 48800 2 1 53 ARG CA C 0.666 14.369 -7.075 1.00 . B B . 53 ARG CA 1 1
20 48801 2 1 53 ARG CB C -0.765 14.864 -7.321 1.00 . B B . 53 ARG CB 1 1
20 48802 2 1 53 ARG CD C -3.153 14.341 -6.718 1.00 . B B . 53 ARG CD 1 1
20 48803 2 1 53 ARG CG C -1.829 13.782 -7.221 1.00 . B B . 53 ARG CG 1 1
20 48804 2 1 53 ARG CZ C -4.668 16.239 -7.184 1.00 . B B . 53 ARG CZ 1 1
20 48805 2 1 53 ARG H H 1.266 16.382 -7.377 1.00 . B B . 53 ARG H 1 1
20 48806 2 1 53 ARG HA H 0.718 13.954 -6.079 1.00 . B B . 53 ARG HA 1 1
20 48807 2 1 53 ARG HB2 H -0.995 15.628 -6.593 1.00 . B B . 53 ARG HB2 1 1
20 48808 2 1 53 ARG HB3 H -0.815 15.299 -8.309 1.00 . B B . 53 ARG HB3 1 1
20 48809 2 1 53 ARG HD2 H -3.893 13.555 -6.746 1.00 . B B . 53 ARG HD2 1 1
20 48810 2 1 53 ARG HD3 H -3.023 14.671 -5.698 1.00 . B B . 53 ARG HD3 1 1
20 48811 2 1 53 ARG HE H -3.175 15.632 -8.374 1.00 . B B . 53 ARG HE 1 1
20 48812 2 1 53 ARG HG2 H -1.979 13.348 -8.198 1.00 . B B . 53 ARG HG2 1 1
20 48813 2 1 53 ARG HG3 H -1.487 13.020 -6.536 1.00 . B B . 53 ARG HG3 1 1
20 48814 2 1 53 ARG HH11 H -4.909 15.430 -5.345 1.00 . B B . 53 ARG HH11 1 1
20 48815 2 1 53 ARG HH12 H -6.015 16.710 -5.739 1.00 . B B . 53 ARG HH12 1 1
20 48816 2 1 53 ARG HH21 H -4.676 17.273 -8.931 1.00 . B B . 53 ARG HH21 1 1
20 48817 2 1 53 ARG HH22 H -5.886 17.746 -7.778 1.00 . B B . 53 ARG HH22 1 1
20 48818 2 1 53 ARG N N 1.603 15.493 -7.130 1.00 . B B . 53 ARG N 1 1
20 48819 2 1 53 ARG NE N -3.634 15.464 -7.521 1.00 . B B . 53 ARG NE 1 1
20 48820 2 1 53 ARG NH1 N -5.245 16.110 -5.998 1.00 . B B . 53 ARG NH1 1 1
20 48821 2 1 53 ARG NH2 N -5.112 17.160 -8.029 1.00 . B B . 53 ARG NH2 1 1
20 48822 2 1 53 ARG O O 0.926 12.088 -7.774 1.00 . B B . 53 ARG O 1 1
20 48823 2 1 54 VAL C C 3.335 12.146 -9.835 1.00 . B B . 54 VAL C 1 1
20 48824 2 1 54 VAL CA C 1.975 12.722 -10.239 1.00 . B B . 54 VAL CA 1 1
20 48825 2 1 54 VAL CB C 2.079 13.377 -11.636 1.00 . B B . 54 VAL CB 1 1
20 48826 2 1 54 VAL CG1 C 2.472 12.352 -12.689 1.00 . B B . 54 VAL CG1 1 1
20 48827 2 1 54 VAL CG2 C 0.768 14.050 -12.013 1.00 . B B . 54 VAL CG2 1 1
20 48828 2 1 54 VAL H H 1.564 14.637 -9.434 1.00 . B B . 54 VAL H 1 1
20 48829 2 1 54 VAL HA H 1.254 11.919 -10.289 1.00 . B B . 54 VAL HA 1 1
20 48830 2 1 54 VAL HB H 2.849 14.135 -11.599 1.00 . B B . 54 VAL HB 1 1
20 48831 2 1 54 VAL HG11 H 3.430 11.924 -12.436 1.00 . B B . 54 VAL HG11 1 1
20 48832 2 1 54 VAL HG12 H 2.536 12.834 -13.654 1.00 . B B . 54 VAL HG12 1 1
20 48833 2 1 54 VAL HG13 H 1.727 11.572 -12.725 1.00 . B B . 54 VAL HG13 1 1
20 48834 2 1 54 VAL HG21 H 0.542 14.828 -11.298 1.00 . B B . 54 VAL HG21 1 1
20 48835 2 1 54 VAL HG22 H -0.026 13.317 -12.009 1.00 . B B . 54 VAL HG22 1 1
20 48836 2 1 54 VAL HG23 H 0.856 14.481 -12.998 1.00 . B B . 54 VAL HG23 1 1
20 48837 2 1 54 VAL N N 1.521 13.677 -9.238 1.00 . B B . 54 VAL N 1 1
20 48838 2 1 54 VAL O O 3.622 10.960 -10.043 1.00 . B B . 54 VAL O 1 1
20 48839 2 1 55 ALA C C 5.458 11.581 -7.675 1.00 . B B . 55 ALA C 1 1
20 48840 2 1 55 ALA CA C 5.493 12.598 -8.811 1.00 . B B . 55 ALA CA 1 1
20 48841 2 1 55 ALA CB C 6.297 13.822 -8.396 1.00 . B B . 55 ALA CB 1 1
20 48842 2 1 55 ALA H H 3.844 13.901 -9.035 1.00 . B B . 55 ALA H 1 1
20 48843 2 1 55 ALA HA H 5.982 12.151 -9.663 1.00 . B B . 55 ALA HA 1 1
20 48844 2 1 55 ALA HB1 H 5.842 14.274 -7.528 1.00 . B B . 55 ALA HB1 1 1
20 48845 2 1 55 ALA HB2 H 6.313 14.534 -9.209 1.00 . B B . 55 ALA HB2 1 1
20 48846 2 1 55 ALA HB3 H 7.308 13.525 -8.160 1.00 . B B . 55 ALA HB3 1 1
20 48847 2 1 55 ALA N N 4.153 12.989 -9.220 1.00 . B B . 55 ALA N 1 1
20 48848 2 1 55 ALA O O 6.179 10.583 -7.711 1.00 . B B . 55 ALA O 1 1
20 48849 2 1 56 VAL C C 4.114 9.552 -5.848 1.00 . B B . 56 VAL C 1 1
20 48850 2 1 56 VAL CA C 4.569 10.965 -5.498 1.00 . B B . 56 VAL CA 1 1
20 48851 2 1 56 VAL CB C 3.673 11.542 -4.374 1.00 . B B . 56 VAL CB 1 1
20 48852 2 1 56 VAL CG1 C 4.256 12.840 -3.836 1.00 . B B . 56 VAL CG1 1 1
20 48853 2 1 56 VAL CG2 C 2.245 11.757 -4.853 1.00 . B B . 56 VAL CG2 1 1
20 48854 2 1 56 VAL H H 4.021 12.607 -6.730 1.00 . B B . 56 VAL H 1 1
20 48855 2 1 56 VAL HA H 5.577 10.904 -5.111 1.00 . B B . 56 VAL HA 1 1
20 48856 2 1 56 VAL HB H 3.650 10.826 -3.563 1.00 . B B . 56 VAL HB 1 1
20 48857 2 1 56 VAL HG11 H 4.342 13.555 -4.641 1.00 . B B . 56 VAL HG11 1 1
20 48858 2 1 56 VAL HG12 H 5.233 12.651 -3.417 1.00 . B B . 56 VAL HG12 1 1
20 48859 2 1 56 VAL HG13 H 3.606 13.237 -3.071 1.00 . B B . 56 VAL HG13 1 1
20 48860 2 1 56 VAL HG21 H 2.242 12.473 -5.661 1.00 . B B . 56 VAL HG21 1 1
20 48861 2 1 56 VAL HG22 H 1.645 12.131 -4.037 1.00 . B B . 56 VAL HG22 1 1
20 48862 2 1 56 VAL HG23 H 1.838 10.819 -5.202 1.00 . B B . 56 VAL HG23 1 1
20 48863 2 1 56 VAL N N 4.617 11.826 -6.676 1.00 . B B . 56 VAL N 1 1
20 48864 2 1 56 VAL O O 4.654 8.584 -5.320 1.00 . B B . 56 VAL O 1 1
20 48865 2 1 57 VAL C C 3.712 7.376 -7.977 1.00 . B B . 57 VAL C 1 1
20 48866 2 1 57 VAL CA C 2.663 8.110 -7.146 1.00 . B B . 57 VAL CA 1 1
20 48867 2 1 57 VAL CB C 1.314 8.172 -7.908 1.00 . B B . 57 VAL CB 1 1
20 48868 2 1 57 VAL CG1 C 1.414 9.034 -9.156 1.00 . B B . 57 VAL CG1 1 1
20 48869 2 1 57 VAL CG2 C 0.831 6.771 -8.263 1.00 . B B . 57 VAL CG2 1 1
20 48870 2 1 57 VAL H H 2.754 10.229 -7.158 1.00 . B B . 57 VAL H 1 1
20 48871 2 1 57 VAL HA H 2.501 7.546 -6.238 1.00 . B B . 57 VAL HA 1 1
20 48872 2 1 57 VAL HB H 0.579 8.618 -7.253 1.00 . B B . 57 VAL HB 1 1
20 48873 2 1 57 VAL HG11 H 0.461 9.045 -9.663 1.00 . B B . 57 VAL HG11 1 1
20 48874 2 1 57 VAL HG12 H 2.169 8.626 -9.813 1.00 . B B . 57 VAL HG12 1 1
20 48875 2 1 57 VAL HG13 H 1.686 10.043 -8.878 1.00 . B B . 57 VAL HG13 1 1
20 48876 2 1 57 VAL HG21 H 0.689 6.201 -7.357 1.00 . B B . 57 VAL HG21 1 1
20 48877 2 1 57 VAL HG22 H 1.566 6.283 -8.885 1.00 . B B . 57 VAL HG22 1 1
20 48878 2 1 57 VAL HG23 H -0.106 6.838 -8.797 1.00 . B B . 57 VAL HG23 1 1
20 48879 2 1 57 VAL N N 3.146 9.427 -6.754 1.00 . B B . 57 VAL N 1 1
20 48880 2 1 57 VAL O O 3.886 6.166 -7.836 1.00 . B B . 57 VAL O 1 1
20 48881 2 1 58 ASP C C 6.642 7.041 -8.751 1.00 . B B . 58 ASP C 1 1
20 48882 2 1 58 ASP CA C 5.483 7.486 -9.626 1.00 . B B . 58 ASP CA 1 1
20 48883 2 1 58 ASP CB C 5.996 8.429 -10.706 1.00 . B B . 58 ASP CB 1 1
20 48884 2 1 58 ASP CG C 6.990 7.746 -11.627 1.00 . B B . 58 ASP CG 1 1
20 48885 2 1 58 ASP H H 4.272 9.073 -8.897 1.00 . B B . 58 ASP H 1 1
20 48886 2 1 58 ASP HA H 5.054 6.613 -10.098 1.00 . B B . 58 ASP HA 1 1
20 48887 2 1 58 ASP HB2 H 5.164 8.784 -11.296 1.00 . B B . 58 ASP HB2 1 1
20 48888 2 1 58 ASP HB3 H 6.488 9.266 -10.235 1.00 . B B . 58 ASP HB3 1 1
20 48889 2 1 58 ASP N N 4.440 8.107 -8.818 1.00 . B B . 58 ASP N 1 1
20 48890 2 1 58 ASP O O 7.150 5.933 -8.902 1.00 . B B . 58 ASP O 1 1
20 48891 2 1 58 ASP OD1 O 6.602 6.774 -12.309 1.00 . B B . 58 ASP OD1 1 1
20 48892 2 1 58 ASP OD2 O 8.157 8.183 -11.685 1.00 . B B . 58 ASP OD2 1 1
20 48893 2 1 59 ASN C C 7.675 6.371 -6.024 1.00 . B B . 59 ASN C 1 1
20 48894 2 1 59 ASN CA C 8.108 7.553 -6.879 1.00 . B B . 59 ASN CA 1 1
20 48895 2 1 59 ASN CB C 8.471 8.745 -5.984 1.00 . B B . 59 ASN CB 1 1
20 48896 2 1 59 ASN CG C 9.420 9.724 -6.652 1.00 . B B . 59 ASN CG 1 1
20 48897 2 1 59 ASN H H 6.643 8.794 -7.785 1.00 . B B . 59 ASN H 1 1
20 48898 2 1 59 ASN HA H 8.979 7.265 -7.448 1.00 . B B . 59 ASN HA 1 1
20 48899 2 1 59 ASN HB2 H 7.568 9.275 -5.723 1.00 . B B . 59 ASN HB2 1 1
20 48900 2 1 59 ASN HB3 H 8.940 8.376 -5.083 1.00 . B B . 59 ASN HB3 1 1
20 48901 2 1 59 ASN HD21 H 7.888 10.732 -7.412 1.00 . B B . 59 ASN HD21 1 1
20 48902 2 1 59 ASN HD22 H 9.463 11.350 -7.798 1.00 . B B . 59 ASN HD22 1 1
20 48903 2 1 59 ASN N N 7.054 7.903 -7.828 1.00 . B B . 59 ASN N 1 1
20 48904 2 1 59 ASN ND2 N 8.870 10.697 -7.356 1.00 . B B . 59 ASN ND2 1 1
20 48905 2 1 59 ASN O O 8.483 5.505 -5.695 1.00 . B B . 59 ASN O 1 1
20 48906 2 1 59 ASN OD1 O 10.642 9.604 -6.535 1.00 . B B . 59 ASN OD1 1 1
20 48907 2 1 60 PHE C C 5.960 3.938 -5.718 1.00 . B B . 60 PHE C 1 1
20 48908 2 1 60 PHE CA C 5.817 5.234 -4.930 1.00 . B B . 60 PHE CA 1 1
20 48909 2 1 60 PHE CB C 4.338 5.511 -4.648 1.00 . B B . 60 PHE CB 1 1
20 48910 2 1 60 PHE CD1 C 3.848 4.696 -2.332 1.00 . B B . 60 PHE CD1 1 1
20 48911 2 1 60 PHE CD2 C 2.956 3.476 -4.173 1.00 . B B . 60 PHE CD2 1 1
20 48912 2 1 60 PHE CE1 C 3.259 3.809 -1.455 1.00 . B B . 60 PHE CE1 1 1
20 48913 2 1 60 PHE CE2 C 2.367 2.585 -3.300 1.00 . B B . 60 PHE CE2 1 1
20 48914 2 1 60 PHE CG C 3.703 4.539 -3.699 1.00 . B B . 60 PHE CG 1 1
20 48915 2 1 60 PHE CZ C 2.517 2.751 -1.940 1.00 . B B . 60 PHE CZ 1 1
20 48916 2 1 60 PHE H H 5.816 7.097 -5.926 1.00 . B B . 60 PHE H 1 1
20 48917 2 1 60 PHE HA H 6.349 5.143 -3.995 1.00 . B B . 60 PHE HA 1 1
20 48918 2 1 60 PHE HB2 H 4.239 6.498 -4.225 1.00 . B B . 60 PHE HB2 1 1
20 48919 2 1 60 PHE HB3 H 3.792 5.466 -5.580 1.00 . B B . 60 PHE HB3 1 1
20 48920 2 1 60 PHE HD1 H 4.429 5.523 -1.952 1.00 . B B . 60 PHE HD1 1 1
20 48921 2 1 60 PHE HD2 H 2.838 3.344 -5.239 1.00 . B B . 60 PHE HD2 1 1
20 48922 2 1 60 PHE HE1 H 3.379 3.942 -0.389 1.00 . B B . 60 PHE HE1 1 1
20 48923 2 1 60 PHE HE2 H 1.785 1.758 -3.684 1.00 . B B . 60 PHE HE2 1 1
20 48924 2 1 60 PHE HZ H 2.055 2.056 -1.255 1.00 . B B . 60 PHE HZ 1 1
20 48925 2 1 60 PHE N N 6.393 6.342 -5.678 1.00 . B B . 60 PHE N 1 1
20 48926 2 1 60 PHE O O 6.517 2.954 -5.227 1.00 . B B . 60 PHE O 1 1
20 48927 2 1 61 THR C C 6.965 2.393 -8.120 1.00 . B B . 61 THR C 1 1
20 48928 2 1 61 THR CA C 5.522 2.789 -7.814 1.00 . B B . 61 THR CA 1 1
20 48929 2 1 61 THR CB C 4.742 3.028 -9.128 1.00 . B B . 61 THR CB 1 1
20 48930 2 1 61 THR CG2 C 3.251 3.149 -8.847 1.00 . B B . 61 THR CG2 1 1
20 48931 2 1 61 THR H H 5.047 4.780 -7.286 1.00 . B B . 61 THR H 1 1
20 48932 2 1 61 THR HA H 5.047 1.972 -7.288 1.00 . B B . 61 THR HA 1 1
20 48933 2 1 61 THR HB H 4.898 2.181 -9.778 1.00 . B B . 61 THR HB 1 1
20 48934 2 1 61 THR HG1 H 5.981 4.559 -9.348 1.00 . B B . 61 THR HG1 1 1
20 48935 2 1 61 THR HG21 H 2.889 2.222 -8.422 1.00 . B B . 61 THR HG21 1 1
20 48936 2 1 61 THR HG22 H 2.727 3.351 -9.770 1.00 . B B . 61 THR HG22 1 1
20 48937 2 1 61 THR HG23 H 3.079 3.957 -8.151 1.00 . B B . 61 THR HG23 1 1
20 48938 2 1 61 THR N N 5.468 3.956 -6.952 1.00 . B B . 61 THR N 1 1
20 48939 2 1 61 THR O O 7.295 1.206 -8.199 1.00 . B B . 61 THR O 1 1
20 48940 2 1 61 THR OG1 O 5.200 4.215 -9.794 1.00 . B B . 61 THR OG1 1 1
20 48941 2 1 62 LYS C C 9.885 2.448 -7.346 1.00 . B B . 62 LYS C 1 1
20 48942 2 1 62 LYS CA C 9.238 3.173 -8.526 1.00 . B B . 62 LYS CA 1 1
20 48943 2 1 62 LYS CB C 9.928 4.519 -8.755 1.00 . B B . 62 LYS CB 1 1
20 48944 2 1 62 LYS CD C 11.863 5.807 -9.715 1.00 . B B . 62 LYS CD 1 1
20 48945 2 1 62 LYS CE C 10.880 6.887 -10.156 1.00 . B B . 62 LYS CE 1 1
20 48946 2 1 62 LYS CG C 11.196 4.442 -9.590 1.00 . B B . 62 LYS CG 1 1
20 48947 2 1 62 LYS H H 7.485 4.324 -8.225 1.00 . B B . 62 LYS H 1 1
20 48948 2 1 62 LYS HA H 9.331 2.566 -9.413 1.00 . B B . 62 LYS HA 1 1
20 48949 2 1 62 LYS HB2 H 9.237 5.181 -9.254 1.00 . B B . 62 LYS HB2 1 1
20 48950 2 1 62 LYS HB3 H 10.183 4.942 -7.793 1.00 . B B . 62 LYS HB3 1 1
20 48951 2 1 62 LYS HD2 H 12.273 6.084 -8.755 1.00 . B B . 62 LYS HD2 1 1
20 48952 2 1 62 LYS HD3 H 12.659 5.740 -10.441 1.00 . B B . 62 LYS HD3 1 1
20 48953 2 1 62 LYS HE2 H 10.100 6.967 -9.414 1.00 . B B . 62 LYS HE2 1 1
20 48954 2 1 62 LYS HE3 H 11.408 7.826 -10.219 1.00 . B B . 62 LYS HE3 1 1
20 48955 2 1 62 LYS HG2 H 11.885 3.757 -9.120 1.00 . B B . 62 LYS HG2 1 1
20 48956 2 1 62 LYS HG3 H 10.944 4.083 -10.577 1.00 . B B . 62 LYS HG3 1 1
20 48957 2 1 62 LYS HZ1 H 9.585 7.358 -11.727 1.00 . B B . 62 LYS HZ1 1 1
20 48958 2 1 62 LYS HZ2 H 9.728 5.694 -11.436 1.00 . B B . 62 LYS HZ2 1 1
20 48959 2 1 62 LYS HZ3 H 10.984 6.527 -12.217 1.00 . B B . 62 LYS HZ3 1 1
20 48960 2 1 62 LYS N N 7.822 3.396 -8.272 1.00 . B B . 62 LYS N 1 1
20 48961 2 1 62 LYS NZ N 10.255 6.595 -11.474 1.00 . B B . 62 LYS NZ 1 1
20 48962 2 1 62 LYS O O 10.576 1.440 -7.521 1.00 . B B . 62 LYS O 1 1
20 48963 2 1 63 ALA C C 9.716 0.971 -4.708 1.00 . B B . 63 ALA C 1 1
20 48964 2 1 63 ALA CA C 10.193 2.401 -4.920 1.00 . B B . 63 ALA CA 1 1
20 48965 2 1 63 ALA CB C 9.820 3.266 -3.723 1.00 . B B . 63 ALA CB 1 1
20 48966 2 1 63 ALA H H 9.056 3.759 -6.078 1.00 . B B . 63 ALA H 1 1
20 48967 2 1 63 ALA HA H 11.269 2.402 -5.011 1.00 . B B . 63 ALA HA 1 1
20 48968 2 1 63 ALA HB1 H 10.305 2.885 -2.836 1.00 . B B . 63 ALA HB1 1 1
20 48969 2 1 63 ALA HB2 H 8.748 3.242 -3.585 1.00 . B B . 63 ALA HB2 1 1
20 48970 2 1 63 ALA HB3 H 10.137 4.282 -3.900 1.00 . B B . 63 ALA HB3 1 1
20 48971 2 1 63 ALA N N 9.635 2.966 -6.144 1.00 . B B . 63 ALA N 1 1
20 48972 2 1 63 ALA O O 10.481 0.115 -4.260 1.00 . B B . 63 ALA O 1 1
20 48973 2 1 64 LEU C C 8.677 -1.625 -5.745 1.00 . B B . 64 LEU C 1 1
20 48974 2 1 64 LEU CA C 7.875 -0.616 -4.931 1.00 . B B . 64 LEU CA 1 1
20 48975 2 1 64 LEU CB C 6.420 -0.618 -5.407 1.00 . B B . 64 LEU CB 1 1
20 48976 2 1 64 LEU CD1 C 4.038 0.050 -5.078 1.00 . B B . 64 LEU CD1 1 1
20 48977 2 1 64 LEU CD2 C 5.324 -0.949 -3.185 1.00 . B B . 64 LEU CD2 1 1
20 48978 2 1 64 LEU CG C 5.401 -0.061 -4.416 1.00 . B B . 64 LEU CG 1 1
20 48979 2 1 64 LEU H H 7.879 1.464 -5.336 1.00 . B B . 64 LEU H 1 1
20 48980 2 1 64 LEU HA H 7.902 -0.907 -3.893 1.00 . B B . 64 LEU HA 1 1
20 48981 2 1 64 LEU HB2 H 6.360 -0.035 -6.314 1.00 . B B . 64 LEU HB2 1 1
20 48982 2 1 64 LEU HB3 H 6.144 -1.637 -5.637 1.00 . B B . 64 LEU HB3 1 1
20 48983 2 1 64 LEU HD11 H 3.322 0.438 -4.368 1.00 . B B . 64 LEU HD11 1 1
20 48984 2 1 64 LEU HD12 H 3.719 -0.925 -5.414 1.00 . B B . 64 LEU HD12 1 1
20 48985 2 1 64 LEU HD13 H 4.104 0.720 -5.923 1.00 . B B . 64 LEU HD13 1 1
20 48986 2 1 64 LEU HD21 H 5.032 -1.946 -3.478 1.00 . B B . 64 LEU HD21 1 1
20 48987 2 1 64 LEU HD22 H 4.596 -0.549 -2.494 1.00 . B B . 64 LEU HD22 1 1
20 48988 2 1 64 LEU HD23 H 6.292 -0.985 -2.708 1.00 . B B . 64 LEU HD23 1 1
20 48989 2 1 64 LEU HG H 5.705 0.925 -4.102 1.00 . B B . 64 LEU HG 1 1
20 48990 2 1 64 LEU N N 8.448 0.722 -5.031 1.00 . B B . 64 LEU N 1 1
20 48991 2 1 64 LEU O O 9.128 -2.640 -5.214 1.00 . B B . 64 LEU O 1 1
20 48992 2 1 65 LYS C C 10.972 -2.547 -7.414 1.00 . B B . 65 LYS C 1 1
20 48993 2 1 65 LYS CA C 9.568 -2.239 -7.933 1.00 . B B . 65 LYS CA 1 1
20 48994 2 1 65 LYS CB C 9.661 -1.641 -9.339 1.00 . B B . 65 LYS CB 1 1
20 48995 2 1 65 LYS CD C 8.478 -0.817 -11.397 1.00 . B B . 65 LYS CD 1 1
20 48996 2 1 65 LYS CE C 7.149 -0.388 -12.004 1.00 . B B . 65 LYS CE 1 1
20 48997 2 1 65 LYS CG C 8.313 -1.334 -9.975 1.00 . B B . 65 LYS CG 1 1
20 48998 2 1 65 LYS H H 8.516 -0.481 -7.379 1.00 . B B . 65 LYS H 1 1
20 48999 2 1 65 LYS HA H 9.007 -3.161 -7.980 1.00 . B B . 65 LYS HA 1 1
20 49000 2 1 65 LYS HB2 H 10.227 -0.723 -9.290 1.00 . B B . 65 LYS HB2 1 1
20 49001 2 1 65 LYS HB3 H 10.185 -2.339 -9.978 1.00 . B B . 65 LYS HB3 1 1
20 49002 2 1 65 LYS HD2 H 9.146 0.033 -11.386 1.00 . B B . 65 LYS HD2 1 1
20 49003 2 1 65 LYS HD3 H 8.904 -1.601 -12.005 1.00 . B B . 65 LYS HD3 1 1
20 49004 2 1 65 LYS HE2 H 6.711 0.371 -11.375 1.00 . B B . 65 LYS HE2 1 1
20 49005 2 1 65 LYS HE3 H 7.333 0.024 -12.985 1.00 . B B . 65 LYS HE3 1 1
20 49006 2 1 65 LYS HG2 H 7.721 -2.237 -9.998 1.00 . B B . 65 LYS HG2 1 1
20 49007 2 1 65 LYS HG3 H 7.809 -0.584 -9.383 1.00 . B B . 65 LYS HG3 1 1
20 49008 2 1 65 LYS HZ1 H 5.286 -1.182 -12.528 1.00 . B B . 65 LYS HZ1 1 1
20 49009 2 1 65 LYS HZ2 H 6.005 -1.940 -11.198 1.00 . B B . 65 LYS HZ2 1 1
20 49010 2 1 65 LYS HZ3 H 6.574 -2.259 -12.761 1.00 . B B . 65 LYS HZ3 1 1
20 49011 2 1 65 LYS N N 8.863 -1.332 -7.030 1.00 . B B . 65 LYS N 1 1
20 49012 2 1 65 LYS NZ N 6.190 -1.519 -12.128 1.00 . B B . 65 LYS NZ 1 1
20 49013 2 1 65 LYS O O 11.415 -3.697 -7.434 1.00 . B B . 65 LYS O 1 1
20 49014 2 1 66 GLN C C 13.066 -2.484 -5.149 1.00 . B B . 66 GLN C 1 1
20 49015 2 1 66 GLN CA C 13.023 -1.668 -6.440 1.00 . B B . 66 GLN CA 1 1
20 49016 2 1 66 GLN CB C 13.660 -0.295 -6.207 1.00 . B B . 66 GLN CB 1 1
20 49017 2 1 66 GLN CD C 14.578 -0.064 -8.555 1.00 . B B . 66 GLN CD 1 1
20 49018 2 1 66 GLN CG C 13.746 0.569 -7.457 1.00 . B B . 66 GLN CG 1 1
20 49019 2 1 66 GLN H H 11.226 -0.634 -6.890 1.00 . B B . 66 GLN H 1 1
20 49020 2 1 66 GLN HA H 13.587 -2.189 -7.200 1.00 . B B . 66 GLN HA 1 1
20 49021 2 1 66 GLN HB2 H 13.079 0.238 -5.469 1.00 . B B . 66 GLN HB2 1 1
20 49022 2 1 66 GLN HB3 H 14.662 -0.436 -5.826 1.00 . B B . 66 GLN HB3 1 1
20 49023 2 1 66 GLN HE21 H 12.957 -0.884 -9.350 1.00 . B B . 66 GLN HE21 1 1
20 49024 2 1 66 GLN HE22 H 14.442 -1.211 -10.175 1.00 . B B . 66 GLN HE22 1 1
20 49025 2 1 66 GLN HG2 H 12.748 0.729 -7.833 1.00 . B B . 66 GLN HG2 1 1
20 49026 2 1 66 GLN HG3 H 14.186 1.519 -7.193 1.00 . B B . 66 GLN HG3 1 1
20 49027 2 1 66 GLN N N 11.655 -1.517 -6.928 1.00 . B B . 66 GLN N 1 1
20 49028 2 1 66 GLN NE2 N 13.927 -0.791 -9.447 1.00 . B B . 66 GLN NE2 1 1
20 49029 2 1 66 GLN O O 14.019 -3.225 -4.900 1.00 . B B . 66 GLN O 1 1
20 49030 2 1 66 GLN OE1 O 15.794 0.122 -8.613 1.00 . B B . 66 GLN OE1 1 1
20 49031 2 1 67 SER C C 11.591 -4.499 -3.190 1.00 . B B . 67 SER C 1 1
20 49032 2 1 67 SER CA C 11.979 -3.030 -3.044 1.00 . B B . 67 SER CA 1 1
20 49033 2 1 67 SER CB C 11.006 -2.310 -2.112 1.00 . B B . 67 SER CB 1 1
20 49034 2 1 67 SER H H 11.272 -1.787 -4.604 1.00 . B B . 67 SER H 1 1
20 49035 2 1 67 SER HA H 12.968 -2.979 -2.615 1.00 . B B . 67 SER HA 1 1
20 49036 2 1 67 SER HB2 H 10.014 -2.327 -2.541 1.00 . B B . 67 SER HB2 1 1
20 49037 2 1 67 SER HB3 H 10.993 -2.807 -1.153 1.00 . B B . 67 SER HB3 1 1
20 49038 2 1 67 SER HG H 10.975 -0.410 -2.594 1.00 . B B . 67 SER HG 1 1
20 49039 2 1 67 SER N N 12.027 -2.355 -4.333 1.00 . B B . 67 SER N 1 1
20 49040 2 1 67 SER O O 11.900 -5.316 -2.325 1.00 . B B . 67 SER O 1 1
20 49041 2 1 67 SER OG O 11.405 -0.962 -1.925 1.00 . B B . 67 SER OG 1 1
20 49042 2 1 68 VAL C C 11.697 -6.929 -5.266 1.00 . B B . 68 VAL C 1 1
20 49043 2 1 68 VAL CA C 10.556 -6.213 -4.553 1.00 . B B . 68 VAL CA 1 1
20 49044 2 1 68 VAL CB C 9.270 -6.300 -5.403 1.00 . B B . 68 VAL CB 1 1
20 49045 2 1 68 VAL CG1 C 8.940 -7.744 -5.750 1.00 . B B . 68 VAL CG1 1 1
20 49046 2 1 68 VAL CG2 C 8.107 -5.651 -4.670 1.00 . B B . 68 VAL CG2 1 1
20 49047 2 1 68 VAL H H 10.642 -4.128 -4.908 1.00 . B B . 68 VAL H 1 1
20 49048 2 1 68 VAL HA H 10.372 -6.704 -3.609 1.00 . B B . 68 VAL HA 1 1
20 49049 2 1 68 VAL HB H 9.434 -5.759 -6.324 1.00 . B B . 68 VAL HB 1 1
20 49050 2 1 68 VAL HG11 H 8.043 -7.774 -6.351 1.00 . B B . 68 VAL HG11 1 1
20 49051 2 1 68 VAL HG12 H 8.782 -8.304 -4.840 1.00 . B B . 68 VAL HG12 1 1
20 49052 2 1 68 VAL HG13 H 9.758 -8.178 -6.303 1.00 . B B . 68 VAL HG13 1 1
20 49053 2 1 68 VAL HG21 H 8.362 -4.632 -4.421 1.00 . B B . 68 VAL HG21 1 1
20 49054 2 1 68 VAL HG22 H 7.899 -6.203 -3.765 1.00 . B B . 68 VAL HG22 1 1
20 49055 2 1 68 VAL HG23 H 7.234 -5.658 -5.305 1.00 . B B . 68 VAL HG23 1 1
20 49056 2 1 68 VAL N N 10.917 -4.831 -4.279 1.00 . B B . 68 VAL N 1 1
20 49057 2 1 68 VAL O O 12.011 -8.080 -4.960 1.00 . B B . 68 VAL O 1 1
20 49058 2 1 69 LEU C C 14.626 -7.056 -6.065 1.00 . B B . 69 LEU C 1 1
20 49059 2 1 69 LEU CA C 13.426 -6.794 -6.975 1.00 . B B . 69 LEU CA 1 1
20 49060 2 1 69 LEU CB C 13.804 -5.835 -8.116 1.00 . B B . 69 LEU CB 1 1
20 49061 2 1 69 LEU CD1 C 14.559 -5.519 -10.482 1.00 . B B . 69 LEU CD1 1 1
20 49062 2 1 69 LEU CD2 C 16.047 -6.696 -8.876 1.00 . B B . 69 LEU CD2 1 1
20 49063 2 1 69 LEU CG C 14.602 -6.444 -9.277 1.00 . B B . 69 LEU CG 1 1
20 49064 2 1 69 LEU H H 12.030 -5.315 -6.397 1.00 . B B . 69 LEU H 1 1
20 49065 2 1 69 LEU HA H 13.095 -7.731 -7.395 1.00 . B B . 69 LEU HA 1 1
20 49066 2 1 69 LEU HB2 H 12.895 -5.416 -8.518 1.00 . B B . 69 LEU HB2 1 1
20 49067 2 1 69 LEU HB3 H 14.392 -5.032 -7.695 1.00 . B B . 69 LEU HB3 1 1
20 49068 2 1 69 LEU HD11 H 14.993 -4.566 -10.218 1.00 . B B . 69 LEU HD11 1 1
20 49069 2 1 69 LEU HD12 H 13.534 -5.375 -10.789 1.00 . B B . 69 LEU HD12 1 1
20 49070 2 1 69 LEU HD13 H 15.120 -5.958 -11.293 1.00 . B B . 69 LEU HD13 1 1
20 49071 2 1 69 LEU HD21 H 16.579 -7.135 -9.707 1.00 . B B . 69 LEU HD21 1 1
20 49072 2 1 69 LEU HD22 H 16.073 -7.370 -8.034 1.00 . B B . 69 LEU HD22 1 1
20 49073 2 1 69 LEU HD23 H 16.512 -5.760 -8.605 1.00 . B B . 69 LEU HD23 1 1
20 49074 2 1 69 LEU HG H 14.159 -7.388 -9.560 1.00 . B B . 69 LEU HG 1 1
20 49075 2 1 69 LEU N N 12.324 -6.232 -6.207 1.00 . B B . 69 LEU N 1 1
20 49076 2 1 69 LEU O O 15.119 -8.183 -5.977 1.00 . B B . 69 LEU O 1 1
20 49077 2 1 70 GLU C C 15.833 -6.708 -3.156 1.00 . B B . 70 GLU C 1 1
20 49078 2 1 70 GLU CA C 16.237 -6.130 -4.502 1.00 . B B . 70 GLU CA 1 1
20 49079 2 1 70 GLU CB C 16.894 -4.764 -4.309 1.00 . B B . 70 GLU CB 1 1
20 49080 2 1 70 GLU CD C 18.861 -5.089 -5.848 1.00 . B B . 70 GLU CD 1 1
20 49081 2 1 70 GLU CG C 17.626 -4.266 -5.541 1.00 . B B . 70 GLU CG 1 1
20 49082 2 1 70 GLU H H 14.643 -5.145 -5.487 1.00 . B B . 70 GLU H 1 1
20 49083 2 1 70 GLU HA H 16.942 -6.796 -4.963 1.00 . B B . 70 GLU HA 1 1
20 49084 2 1 70 GLU HB2 H 16.132 -4.043 -4.054 1.00 . B B . 70 GLU HB2 1 1
20 49085 2 1 70 GLU HB3 H 17.603 -4.827 -3.496 1.00 . B B . 70 GLU HB3 1 1
20 49086 2 1 70 GLU HG2 H 16.956 -4.319 -6.386 1.00 . B B . 70 GLU HG2 1 1
20 49087 2 1 70 GLU HG3 H 17.924 -3.240 -5.379 1.00 . B B . 70 GLU HG3 1 1
20 49088 2 1 70 GLU N N 15.087 -6.016 -5.388 1.00 . B B . 70 GLU N 1 1
20 49089 2 1 70 GLU O O 16.308 -7.774 -2.758 1.00 . B B . 70 GLU O 1 1
20 49090 2 1 70 GLU OE1 O 18.735 -6.139 -6.510 1.00 . B B . 70 GLU OE1 1 1
20 49091 2 1 70 GLU OE2 O 19.964 -4.691 -5.417 1.00 . B B . 70 GLU OE2 1 1
20 49092 2 1 71 HIS C C 15.571 -6.287 -0.094 1.00 . B B . 71 HIS C 1 1
20 49093 2 1 71 HIS CA C 14.459 -6.348 -1.142 1.00 . B B . 71 HIS CA 1 1
20 49094 2 1 71 HIS CB C 13.801 -7.739 -1.138 1.00 . B B . 71 HIS CB 1 1
20 49095 2 1 71 HIS CD2 C 13.677 -8.664 1.295 1.00 . B B . 71 HIS CD2 1 1
20 49096 2 1 71 HIS CE1 C 11.562 -8.253 1.685 1.00 . B B . 71 HIS CE1 1 1
20 49097 2 1 71 HIS CG C 13.162 -8.094 0.177 1.00 . B B . 71 HIS CG 1 1
20 49098 2 1 71 HIS H H 14.601 -5.179 -2.900 1.00 . B B . 71 HIS H 1 1
20 49099 2 1 71 HIS HA H 13.711 -5.618 -0.874 1.00 . B B . 71 HIS HA 1 1
20 49100 2 1 71 HIS HB2 H 13.035 -7.769 -1.898 1.00 . B B . 71 HIS HB2 1 1
20 49101 2 1 71 HIS HB3 H 14.550 -8.486 -1.358 1.00 . B B . 71 HIS HB3 1 1
20 49102 2 1 71 HIS HD1 H 11.184 -7.449 -0.158 1.00 . B B . 71 HIS HD1 1 1
20 49103 2 1 71 HIS HD2 H 14.697 -8.992 1.437 1.00 . B B . 71 HIS HD2 1 1
20 49104 2 1 71 HIS HE1 H 10.600 -8.188 2.173 1.00 . B B . 71 HIS HE1 1 1
20 49105 2 1 71 HIS HE2 H 12.774 -8.992 3.169 1.00 . B B . 71 HIS HE2 1 1
20 49106 2 1 71 HIS N N 14.948 -5.988 -2.478 1.00 . B B . 71 HIS N 1 1
20 49107 2 1 71 HIS ND1 N 11.834 -7.853 0.455 1.00 . B B . 71 HIS ND1 1 1
20 49108 2 1 71 HIS NE2 N 12.662 -8.749 2.214 1.00 . B B . 71 HIS NE2 1 1
20 49109 2 1 71 HIS O O 15.577 -5.395 0.753 1.00 . B B . 71 HIS O 1 1
20 49110 2 1 72 HIS C C 18.418 -6.188 1.002 1.00 . B B . 72 HIS C 1 1
20 49111 2 1 72 HIS CA C 17.533 -7.422 0.838 1.00 . B B . 72 HIS CA 1 1
20 49112 2 1 72 HIS CB C 18.390 -8.643 0.483 1.00 . B B . 72 HIS CB 1 1
20 49113 2 1 72 HIS CD2 C 19.390 -9.228 2.804 1.00 . B B . 72 HIS CD2 1 1
20 49114 2 1 72 HIS CE1 C 21.502 -9.280 2.235 1.00 . B B . 72 HIS CE1 1 1
20 49115 2 1 72 HIS CG C 19.464 -8.947 1.481 1.00 . B B . 72 HIS CG 1 1
20 49116 2 1 72 HIS H H 16.502 -7.819 -0.966 1.00 . B B . 72 HIS H 1 1
20 49117 2 1 72 HIS HA H 17.034 -7.612 1.778 1.00 . B B . 72 HIS HA 1 1
20 49118 2 1 72 HIS HB2 H 17.752 -9.510 0.410 1.00 . B B . 72 HIS HB2 1 1
20 49119 2 1 72 HIS HB3 H 18.863 -8.471 -0.473 1.00 . B B . 72 HIS HB3 1 1
20 49120 2 1 72 HIS HD1 H 21.186 -8.839 0.255 1.00 . B B . 72 HIS HD1 1 1
20 49121 2 1 72 HIS HD2 H 18.489 -9.285 3.397 1.00 . B B . 72 HIS HD2 1 1
20 49122 2 1 72 HIS HE1 H 22.576 -9.382 2.283 1.00 . B B . 72 HIS HE1 1 1
20 49123 2 1 72 HIS HE2 H 20.939 -9.499 4.199 1.00 . B B . 72 HIS HE2 1 1
20 49124 2 1 72 HIS N N 16.501 -7.231 -0.176 1.00 . B B . 72 HIS N 1 1
20 49125 2 1 72 HIS ND1 N 20.802 -8.989 1.157 1.00 . B B . 72 HIS ND1 1 1
20 49126 2 1 72 HIS NE2 N 20.670 -9.429 3.248 1.00 . B B . 72 HIS NE2 1 1
20 49127 2 1 72 HIS O O 19.316 -5.951 0.197 1.00 . B B . 72 HIS O 1 1
20 49128 2 1 73 HIS C C 19.317 -3.374 1.275 1.00 . B B . 73 HIS C 1 1
20 49129 2 1 73 HIS CA C 18.937 -4.262 2.463 1.00 . B B . 73 HIS CA 1 1
20 49130 2 1 73 HIS CB C 20.196 -4.733 3.217 1.00 . B B . 73 HIS CB 1 1
20 49131 2 1 73 HIS CD2 C 22.050 -2.912 3.239 1.00 . B B . 73 HIS CD2 1 1
20 49132 2 1 73 HIS CE1 C 21.768 -2.187 5.286 1.00 . B B . 73 HIS CE1 1 1
20 49133 2 1 73 HIS CG C 21.036 -3.626 3.785 1.00 . B B . 73 HIS CG 1 1
20 49134 2 1 73 HIS H H 17.339 -5.648 2.593 1.00 . B B . 73 HIS H 1 1
20 49135 2 1 73 HIS HA H 18.334 -3.676 3.141 1.00 . B B . 73 HIS HA 1 1
20 49136 2 1 73 HIS HB2 H 19.894 -5.367 4.038 1.00 . B B . 73 HIS HB2 1 1
20 49137 2 1 73 HIS HB3 H 20.815 -5.305 2.540 1.00 . B B . 73 HIS HB3 1 1
20 49138 2 1 73 HIS HD1 H 20.239 -3.476 5.741 1.00 . B B . 73 HIS HD1 1 1
20 49139 2 1 73 HIS HD2 H 22.441 -3.020 2.238 1.00 . B B . 73 HIS HD2 1 1
20 49140 2 1 73 HIS HE1 H 21.883 -1.629 6.203 1.00 . B B . 73 HIS HE1 1 1
20 49141 2 1 73 HIS HE2 H 23.243 -1.404 4.088 1.00 . B B . 73 HIS HE2 1 1
20 49142 2 1 73 HIS N N 18.134 -5.420 2.057 1.00 . B B . 73 HIS N 1 1
20 49143 2 1 73 HIS ND1 N 20.888 -3.149 5.073 1.00 . B B . 73 HIS ND1 1 1
20 49144 2 1 73 HIS NE2 N 22.482 -2.027 4.190 1.00 . B B . 73 HIS NE2 1 1
20 49145 2 1 73 HIS O O 20.415 -3.484 0.730 1.00 . B B . 73 HIS O 1 1
20 49146 2 1 74 HIS C C 18.442 -0.135 0.230 1.00 . B B . 74 HIS C 1 1
20 49147 2 1 74 HIS CA C 18.705 -1.572 -0.216 1.00 . B B . 74 HIS CA 1 1
20 49148 2 1 74 HIS CB C 17.918 -1.924 -1.499 1.00 . B B . 74 HIS CB 1 1
20 49149 2 1 74 HIS CD2 C 15.423 -2.085 -0.772 1.00 . B B . 74 HIS CD2 1 1
20 49150 2 1 74 HIS CE1 C 14.618 -0.496 -2.052 1.00 . B B . 74 HIS CE1 1 1
20 49151 2 1 74 HIS CG C 16.457 -1.569 -1.480 1.00 . B B . 74 HIS CG 1 1
20 49152 2 1 74 HIS H H 17.534 -2.466 1.311 1.00 . B B . 74 HIS H 1 1
20 49153 2 1 74 HIS HA H 19.761 -1.663 -0.428 1.00 . B B . 74 HIS HA 1 1
20 49154 2 1 74 HIS HB2 H 18.365 -1.407 -2.333 1.00 . B B . 74 HIS HB2 1 1
20 49155 2 1 74 HIS HB3 H 17.994 -2.988 -1.670 1.00 . B B . 74 HIS HB3 1 1
20 49156 2 1 74 HIS HD1 H 16.415 0.001 -2.906 1.00 . B B . 74 HIS HD1 1 1
20 49157 2 1 74 HIS HD2 H 15.476 -2.884 -0.046 1.00 . B B . 74 HIS HD2 1 1
20 49158 2 1 74 HIS HE1 H 13.936 0.186 -2.537 1.00 . B B . 74 HIS HE1 1 1
20 49159 2 1 74 HIS HE2 H 13.409 -1.472 -0.719 1.00 . B B . 74 HIS HE2 1 1
20 49160 2 1 74 HIS N N 18.410 -2.499 0.868 1.00 . B B . 74 HIS N 1 1
20 49161 2 1 74 HIS ND1 N 15.916 -0.576 -2.273 1.00 . B B . 74 HIS ND1 1 1
20 49162 2 1 74 HIS NE2 N 14.292 -1.401 -1.148 1.00 . B B . 74 HIS NE2 1 1
20 49163 2 1 74 HIS O O 17.307 0.245 0.520 1.00 . B B . 74 HIS O 1 1
20 49164 2 1 75 HIS C C 20.807 2.677 0.598 1.00 . B B . 75 HIS C 1 1
20 49165 2 1 75 HIS CA C 19.432 2.043 0.722 1.00 . B B . 75 HIS CA 1 1
20 49166 2 1 75 HIS CB C 18.935 2.175 2.169 1.00 . B B . 75 HIS CB 1 1
20 49167 2 1 75 HIS CD2 C 17.340 4.195 2.512 1.00 . B B . 75 HIS CD2 1 1
20 49168 2 1 75 HIS CE1 C 18.787 5.630 3.312 1.00 . B B . 75 HIS CE1 1 1
20 49169 2 1 75 HIS CG C 18.543 3.573 2.556 1.00 . B B . 75 HIS CG 1 1
20 49170 2 1 75 HIS H H 20.393 0.265 0.101 1.00 . B B . 75 HIS H 1 1
20 49171 2 1 75 HIS HA H 18.746 2.550 0.058 1.00 . B B . 75 HIS HA 1 1
20 49172 2 1 75 HIS HB2 H 18.071 1.542 2.304 1.00 . B B . 75 HIS HB2 1 1
20 49173 2 1 75 HIS HB3 H 19.718 1.852 2.841 1.00 . B B . 75 HIS HB3 1 1
20 49174 2 1 75 HIS HD1 H 20.396 4.364 3.214 1.00 . B B . 75 HIS HD1 1 1
20 49175 2 1 75 HIS HD2 H 16.410 3.765 2.165 1.00 . B B . 75 HIS HD2 1 1
20 49176 2 1 75 HIS HE1 H 19.226 6.533 3.710 1.00 . B B . 75 HIS HE1 1 1
20 49177 2 1 75 HIS HE2 H 16.846 6.192 2.957 1.00 . B B . 75 HIS HE2 1 1
20 49178 2 1 75 HIS N N 19.512 0.642 0.319 1.00 . B B . 75 HIS N 1 1
20 49179 2 1 75 HIS ND1 N 19.430 4.502 3.063 1.00 . B B . 75 HIS ND1 1 1
20 49180 2 1 75 HIS NE2 N 17.520 5.469 2.986 1.00 . B B . 75 HIS NE2 1 1
20 49181 2 1 75 HIS O O 21.781 2.161 1.148 1.00 . B B . 75 HIS O 1 1
20 49182 2 1 76 HIS C C 21.973 5.969 -0.121 1.00 . B B . 76 HIS C 1 1
20 49183 2 1 76 HIS CA C 22.163 4.464 -0.277 1.00 . B B . 76 HIS CA 1 1
20 49184 2 1 76 HIS CB C 22.840 4.096 -1.614 1.00 . B B . 76 HIS CB 1 1
20 49185 2 1 76 HIS CD2 C 20.939 4.322 -3.384 1.00 . B B . 76 HIS CD2 1 1
20 49186 2 1 76 HIS CE1 C 21.935 5.741 -4.720 1.00 . B B . 76 HIS CE1 1 1
20 49187 2 1 76 HIS CG C 22.156 4.597 -2.855 1.00 . B B . 76 HIS CG 1 1
20 49188 2 1 76 HIS H H 20.085 4.150 -0.545 1.00 . B B . 76 HIS H 1 1
20 49189 2 1 76 HIS HA H 22.798 4.126 0.529 1.00 . B B . 76 HIS HA 1 1
20 49190 2 1 76 HIS HB2 H 23.841 4.497 -1.618 1.00 . B B . 76 HIS HB2 1 1
20 49191 2 1 76 HIS HB3 H 22.897 3.019 -1.685 1.00 . B B . 76 HIS HB3 1 1
20 49192 2 1 76 HIS HD1 H 23.658 5.866 -3.613 1.00 . B B . 76 HIS HD1 1 1
20 49193 2 1 76 HIS HD2 H 20.195 3.654 -2.971 1.00 . B B . 76 HIS HD2 1 1
20 49194 2 1 76 HIS HE1 H 22.140 6.405 -5.546 1.00 . B B . 76 HIS HE1 1 1
20 49195 2 1 76 HIS HE2 H 20.003 5.151 -5.083 1.00 . B B . 76 HIS HE2 1 1
20 49196 2 1 76 HIS N N 20.893 3.779 -0.122 1.00 . B B . 76 HIS N 1 1
20 49197 2 1 76 HIS ND1 N 22.753 5.483 -3.720 1.00 . B B . 76 HIS ND1 1 1
20 49198 2 1 76 HIS NE2 N 20.829 5.046 -4.544 1.00 . B B . 76 HIS NE2 1 1
20 49199 2 1 76 HIS O O 21.484 6.622 -1.061 1.00 . B B . 76 HIS O 1 1
20 49200 2 1 76 HIS OXT O 22.276 6.487 0.972 1.00 . B B . 76 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, April 27, 2024 4:54:51 PM GMT (wattos1)