NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
556001 |
2lrs   |
18393 | cing | 4-filtered-FRED | STAR | entry | full | 1216 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lrs
# This FRED archive file contains, for PDB entry <2lrs>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lrs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lrs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7953.17
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 $Endoribonuclease_Dicer_homolog_1 A . 1 1
stop_
save_
save_Endoribonuclease_Dicer_homolog_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Endoribonuclease Dicer homolog 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NDICLRKNWPMPSYRCVKEGGPAHAKRFTFGVRVNTSDRGWTDECIGEPMPSVKKAKDSAAVLLLELLNKT
_Entity.Number_of_monomers 71
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 ASN . 1 1
2 ASP . 1 1
3 ILE . 1 1
4 CYS . 1 1
5 LEU . 1 1
6 ARG . 1 1
7 LYS . 1 1
8 ASN . 1 1
9 TRP . 1 1
10 PRO . 1 1
11 MET . 1 1
12 PRO . 1 1
13 SER . 1 1
14 TYR . 1 1
15 ARG . 1 1
16 CYS . 1 1
17 VAL . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 PRO . 1 1
23 ALA . 1 1
24 HIS . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 ARG . 1 1
28 PHE . 1 1
29 THR . 1 1
30 PHE . 1 1
31 GLY . 1 1
32 VAL . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 ASN . 1 1
36 THR . 1 1
37 SER . 1 1
38 ASP . 1 1
39 ARG . 1 1
40 GLY . 1 1
41 TRP . 1 1
42 THR . 1 1
43 ASP . 1 1
44 GLU . 1 1
45 CYS . 1 1
46 ILE . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 PRO . 1 1
50 MET . 1 1
51 PRO . 1 1
52 SER . 1 1
53 VAL . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 ALA . 1 1
57 LYS . 1 1
58 ASP . 1 1
59 SER . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 GLU . 1 1
67 LEU . 1 1
68 LEU . 1 1
69 ASN . 1 1
70 LYS . 1 1
71 THR . 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
ASN 1 1 1 1
ASP 2 2 1 1
ILE 3 3 1 1
CYS 4 4 1 1
LEU 5 5 1 1
ARG 6 6 1 1
LYS 7 7 1 1
ASN 8 8 1 1
TRP 9 9 1 1
PRO 10 10 1 1
MET 11 11 1 1
PRO 12 12 1 1
SER 13 13 1 1
TYR 14 14 1 1
ARG 15 15 1 1
CYS 16 16 1 1
VAL 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
PRO 22 22 1 1
ALA 23 23 1 1
HIS 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
ARG 27 27 1 1
PHE 28 28 1 1
THR 29 29 1 1
PHE 30 30 1 1
GLY 31 31 1 1
VAL 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
ASN 35 35 1 1
THR 36 36 1 1
SER 37 37 1 1
ASP 38 38 1 1
ARG 39 39 1 1
GLY 40 40 1 1
TRP 41 41 1 1
THR 42 42 1 1
ASP 43 43 1 1
GLU 44 44 1 1
CYS 45 45 1 1
ILE 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
PRO 49 49 1 1
MET 50 50 1 1
PRO 51 51 1 1
SER 52 52 1 1
VAL 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
ALA 56 56 1 1
LYS 57 57 1 1
ASP 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
GLU 66 66 1 1
LEU 67 67 1 1
LEU 68 68 1 1
ASN 69 69 1 1
LYS 70 70 1 1
THR 71 71 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 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . . . 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 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . . . 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 2 . OR 1 1
151 2 . 3 . 1 1
151 3 . . . 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 2 . OR 1 1
209 2 . 3 . 1 1
209 3 . . . 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 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 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 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 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 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 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 2 . OR 1 1
362 2 . 3 . 1 1
362 3 . . . 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 2 . OR 1 1
395 2 . 3 . 1 1
395 3 . . . 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 2 . OR 1 1
413 2 . 3 . 1 1
413 3 . . . 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 2 . OR 1 1
446 2 . 3 . 1 1
446 3 . . . 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 2 . OR 1 1
520 2 . 3 . 1 1
520 3 . . . 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 2 . OR 1 1
557 2 . 3 . 1 1
557 3 . . . 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 2 . OR 1 1
573 2 . 3 . 1 1
573 3 . . . 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 2 . OR 1 1
811 2 . 3 . 1 1
811 3 . . . 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 2 . OR 1 1
824 2 . 3 . 1 1
824 3 . . . 1 1
825 1 2 . OR 1 1
825 2 . 3 . 1 1
825 3 . . . 1 1
826 1 2 . OR 1 1
826 2 . 3 . 1 1
826 3 . . . 1 1
827 1 2 . OR 1 1
827 2 . 3 . 1 1
827 3 . . . 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
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 1 ASN H1 . 15 . HT1 1 1
1 1 2 1 1 1 ASN HA . 15 . HA 1 1
2 1 1 1 1 1 ASN HA . 15 . HA 1 1
2 1 2 1 1 1 ASN QB . 15 . HB2 1 1
3 1 1 1 1 1 ASN HA . 15 . HA 1 1
3 1 2 1 1 4 CYS H . 18 . HN 1 1
4 1 1 1 1 1 ASN HA . 15 . HA 1 1
4 1 2 1 1 4 CYS QB . 18 . HB2 1 1
5 1 1 1 1 1 ASN HA . 15 . HA 1 1
5 1 2 1 1 14 TYR QE . 28 . HE1 1 1
6 1 1 1 1 1 ASN QB . 15 . HB2 1 1
6 1 2 1 1 14 TYR QE . 28 . HE1 1 1
7 1 1 1 1 2 ASP HA . 16 . HA 1 1
7 1 2 1 1 2 ASP HB2 . 16 . HB2 1 1
8 1 1 1 1 2 ASP HA . 16 . HA 1 1
8 1 2 1 1 3 ILE H . 17 . HN 1 1
9 1 1 1 1 2 ASP HA . 16 . HA 1 1
9 1 2 1 1 5 LEU H . 19 . HN 1 1
10 1 1 1 1 2 ASP HA . 16 . HA 1 1
10 1 2 1 1 5 LEU HB2 . 19 . HB1 1 1
11 1 1 1 1 2 ASP HA . 16 . HA 1 1
11 1 2 1 1 5 LEU HB3 . 19 . HB2 1 1
12 1 1 1 1 2 ASP HA . 16 . HA 1 1
12 1 2 1 1 5 LEU QD . 19 . HD11 1 1
13 1 1 1 1 2 ASP HA . 16 . HA 1 1
13 1 2 1 1 6 ARG H . 20 . HN 1 1
14 1 1 1 1 2 ASP HB2 . 16 . HB2 1 1
14 1 2 1 1 3 ILE H . 17 . HN 1 1
15 1 1 1 1 3 ILE H . 17 . HN 1 1
15 1 2 1 1 3 ILE HA . 17 . HA 1 1
16 1 1 1 1 3 ILE H . 17 . HN 1 1
16 1 2 1 1 3 ILE HB . 17 . HB 1 1
17 1 1 1 1 3 ILE H . 17 . HN 1 1
17 1 2 1 1 3 ILE MD . 17 . HD11 1 1
18 1 1 1 1 3 ILE H . 17 . HN 1 1
18 1 2 1 1 3 ILE HG12 . 17 . HG11 1 1
19 1 1 1 1 3 ILE H . 17 . HN 1 1
19 1 2 1 1 3 ILE HG13 . 17 . HG12 1 1
20 1 1 1 1 3 ILE HA . 17 . HA 1 1
20 1 2 1 1 3 ILE HB . 17 . HB 1 1
21 1 1 1 1 3 ILE HA . 17 . HA 1 1
21 1 2 1 1 3 ILE MD . 17 . HD11 1 1
22 1 1 1 1 3 ILE HA . 17 . HA 1 1
22 1 2 1 1 3 ILE HG12 . 17 . HG11 1 1
23 1 1 1 1 3 ILE HA . 17 . HA 1 1
23 1 2 1 1 3 ILE HG13 . 17 . HG12 1 1
24 1 1 1 1 3 ILE HA . 17 . HA 1 1
24 1 2 1 1 4 CYS H . 18 . HN 1 1
25 1 1 1 1 3 ILE HA . 17 . HA 1 1
25 1 2 1 1 6 ARG H . 20 . HN 1 1
26 1 1 1 1 3 ILE HA . 17 . HA 1 1
26 1 2 1 1 6 ARG HB2 . 20 . HB2 1 1
27 1 1 1 1 3 ILE HA . 17 . HA 1 1
27 1 2 1 1 7 LYS H . 21 . HN 1 1
28 1 1 1 1 3 ILE HB . 17 . HB 1 1
28 1 2 1 1 3 ILE MD . 17 . HD11 1 1
29 1 1 1 1 3 ILE HB . 17 . HB 1 1
29 1 2 1 1 4 CYS H . 18 . HN 1 1
30 1 1 1 1 3 ILE HB . 17 . HB 1 1
30 1 2 1 1 68 LEU QD . 82 . HD21 1 1
31 1 1 1 1 3 ILE MD . 17 . HD11 1 1
31 1 2 1 1 3 ILE HG12 . 17 . HG11 1 1
32 1 1 1 1 3 ILE MD . 17 . HD11 1 1
32 1 2 1 1 3 ILE HG13 . 17 . HG12 1 1
33 1 1 1 1 3 ILE MD . 17 . HD11 1 1
33 1 2 1 1 4 CYS H . 18 . HN 1 1
34 1 1 1 1 3 ILE MD . 17 . HD11 1 1
34 1 1 1 1 34 VAL MG1 . 48 . HG11 1 1
34 1 2 1 1 5 LEU H . 19 . HN 1 1
35 1 1 1 1 3 ILE HG13 . 17 . HG12 1 1
35 1 1 1 1 5 LEU HB2 . 19 . HB1 1 1
35 1 2 1 1 4 CYS H . 18 . HN 1 1
36 1 1 1 1 4 CYS H . 18 . HN 1 1
36 1 2 1 1 4 CYS HA . 18 . HA 1 1
37 1 1 1 1 4 CYS H . 18 . HN 1 1
37 1 2 1 1 4 CYS QB . 18 . HB2 1 1
38 1 1 1 1 4 CYS H . 18 . HN 1 1
38 1 2 1 1 5 LEU H . 19 . HN 1 1
39 1 1 1 1 4 CYS H . 18 . HN 1 1
39 1 2 1 1 5 LEU HB3 . 19 . HB2 1 1
40 1 1 1 1 4 CYS H . 18 . HN 1 1
40 1 2 1 1 7 LYS HB2 . 21 . HB1 1 1
40 1 2 1 1 7 LYS HG3 . 21 . HG1 1 1
41 1 1 1 1 4 CYS H . 18 . HN 1 1
41 1 2 1 1 68 LEU QD . 82 . HD21 1 1
42 1 1 1 1 4 CYS HA . 18 . HA 1 1
42 1 2 1 1 5 LEU H . 19 . HN 1 1
43 1 1 1 1 4 CYS HA . 18 . HA 1 1
43 1 1 1 1 6 ARG HA . 20 . HA 1 1
43 1 2 1 1 9 TRP H . 23 . HN 1 1
44 1 1 1 1 4 CYS HA . 18 . HA 1 1
44 1 2 1 1 9 TRP HE3 . 23 . HE3 1 1
45 1 1 1 1 4 CYS QB . 18 . HB2 1 1
45 1 2 1 1 5 LEU H . 19 . HN 1 1
46 1 1 1 1 4 CYS QB . 18 . HB2 1 1
46 1 2 1 1 11 MET ME . 25 . HE1 1 1
47 1 1 1 1 5 LEU H . 19 . HN 1 1
47 1 2 1 1 5 LEU HA . 19 . HA 1 1
48 1 1 1 1 5 LEU H . 19 . HN 1 1
48 1 2 1 1 5 LEU HB2 . 19 . HB1 1 1
49 1 1 1 1 5 LEU H . 19 . HN 1 1
49 1 2 1 1 5 LEU HB3 . 19 . HB2 1 1
50 1 1 1 1 5 LEU H . 19 . HN 1 1
50 1 2 1 1 5 LEU QD . 19 . HD11 1 1
51 1 1 1 1 5 LEU H . 19 . HN 1 1
51 1 2 1 1 11 MET ME . 25 . HE1 1 1
52 1 1 1 1 5 LEU HA . 19 . HA 1 1
52 1 2 1 1 5 LEU HB2 . 19 . HB1 1 1
53 1 1 1 1 5 LEU HA . 19 . HA 1 1
53 1 2 1 1 5 LEU HB3 . 19 . HB2 1 1
54 1 1 1 1 5 LEU HA . 19 . HA 1 1
54 1 2 1 1 5 LEU QD . 19 . HD11 1 1
55 1 1 1 1 5 LEU HA . 19 . HA 1 1
55 1 2 1 1 6 ARG H . 20 . HN 1 1
56 1 1 1 1 5 LEU HA . 19 . HA 1 1
56 1 2 1 1 7 LYS H . 21 . HN 1 1
57 1 1 1 1 5 LEU HA . 19 . HA 1 1
57 1 2 1 1 9 TRP H . 23 . HN 1 1
58 1 1 1 1 5 LEU HB2 . 19 . HB1 1 1
58 1 2 1 1 6 ARG H . 20 . HN 1 1
59 1 1 1 1 5 LEU HB2 . 19 . HB1 1 1
59 1 2 1 1 11 MET ME . 25 . HE1 1 1
60 1 1 1 1 5 LEU HB3 . 19 . HB2 1 1
60 1 2 1 1 5 LEU QD . 19 . HD11 1 1
61 1 1 1 1 5 LEU HB3 . 19 . HB2 1 1
61 1 2 1 1 6 ARG H . 20 . HN 1 1
62 1 1 1 1 5 LEU QD . 19 . HD11 1 1
62 1 2 1 1 6 ARG H . 20 . HN 1 1
63 2 1 1 1 5 LEU QD . 19 . HD11 1 1
63 2 2 1 1 8 ASN H . 22 . HN 1 1
63 3 1 1 1 9 TRP HZ2 . 23 . HZ2 1 1
63 3 2 1 1 68 LEU QD . 82 . HD11 1 1
64 1 1 1 1 5 LEU MD1 . 19 . HD11 1 1
64 1 2 1 1 11 MET ME . 25 . HE1 1 1
65 1 1 1 1 6 ARG H . 20 . HN 1 1
65 1 2 1 1 6 ARG HA . 20 . HA 1 1
66 1 1 1 1 6 ARG H . 20 . HN 1 1
66 1 2 1 1 6 ARG HB2 . 20 . HB2 1 1
67 1 1 1 1 6 ARG H . 20 . HN 1 1
67 1 2 1 1 6 ARG HB3 . 20 . HB1 1 1
68 1 1 1 1 6 ARG H . 20 . HN 1 1
68 1 2 1 1 6 ARG QD . 20 . HD2 1 1
69 1 1 1 1 6 ARG H . 20 . HN 1 1
69 1 2 1 1 6 ARG QG . 20 . HG2 1 1
70 1 1 1 1 6 ARG H . 20 . HN 1 1
70 1 2 1 1 7 LYS H . 21 . HN 1 1
71 1 1 1 1 6 ARG H . 20 . HN 1 1
71 1 2 1 1 7 LYS HB2 . 21 . HB1 1 1
72 1 1 1 1 6 ARG H . 20 . HN 1 1
72 1 2 1 1 8 ASN H . 22 . HN 1 1
73 1 1 1 1 6 ARG HA . 20 . HA 1 1
73 1 2 1 1 6 ARG HB2 . 20 . HB2 1 1
74 1 1 1 1 6 ARG HA . 20 . HA 1 1
74 1 2 1 1 6 ARG HB3 . 20 . HB1 1 1
75 1 1 1 1 6 ARG HA . 20 . HA 1 1
75 1 2 1 1 6 ARG QG . 20 . HG2 1 1
76 1 1 1 1 6 ARG HA . 20 . HA 1 1
76 1 2 1 1 7 LYS H . 21 . HN 1 1
77 1 1 1 1 6 ARG HA . 20 . HA 1 1
77 1 2 1 1 8 ASN H . 22 . HN 1 1
78 1 1 1 1 6 ARG HB3 . 20 . HB1 1 1
78 1 2 1 1 7 LYS H . 21 . HN 1 1
79 2 1 1 1 6 ARG QD . 20 . HD2 1 1
79 2 2 1 1 6 ARG HG2 . 20 . HG2 1 1
79 3 1 1 1 6 ARG HD3 . 20 . HD1 1 1
79 3 2 1 1 6 ARG HG3 . 20 . HG1 1 1
80 1 1 1 1 6 ARG QG . 20 . HG2 1 1
80 1 2 1 1 7 LYS H . 21 . HN 1 1
81 1 1 1 1 6 ARG QG . 20 . HG2 1 1
81 1 2 1 1 8 ASN H . 22 . HN 1 1
82 1 1 1 1 7 LYS H . 21 . HN 1 1
82 1 2 1 1 7 LYS HA . 21 . HA 1 1
83 1 1 1 1 7 LYS H . 21 . HN 1 1
83 1 2 1 1 7 LYS HB2 . 21 . HB1 1 1
84 1 1 1 1 7 LYS H . 21 . HN 1 1
84 1 2 1 1 7 LYS QD . 21 . HD2 1 1
85 1 1 1 1 7 LYS H . 21 . HN 1 1
85 1 2 1 1 7 LYS QD . 21 . HD1 1 1
85 1 2 1 1 7 LYS HG2 . 21 . HG2 1 1
86 1 1 1 1 7 LYS H . 21 . HN 1 1
86 1 2 1 1 8 ASN HA . 22 . HA 1 1
87 1 1 1 1 7 LYS H . 21 . HN 1 1
87 1 2 1 1 9 TRP H . 23 . HN 1 1
88 1 1 1 1 7 LYS HA . 21 . HA 1 1
88 1 2 1 1 7 LYS HB3 . 21 . HB2 1 1
89 1 1 1 1 7 LYS HA . 21 . HA 1 1
89 1 2 1 1 7 LYS QD . 21 . HD1 1 1
90 1 1 1 1 7 LYS HA . 21 . HA 1 1
90 1 2 1 1 7 LYS HG3 . 21 . HG1 1 1
91 1 1 1 1 7 LYS HA . 21 . HA 1 1
91 1 2 1 1 8 ASN H . 22 . HN 1 1
92 1 1 1 1 7 LYS HA . 21 . HA 1 1
92 1 2 1 1 9 TRP HE1 . 23 . HE1 1 1
93 1 1 1 1 7 LYS HB2 . 21 . HB1 1 1
93 1 2 1 1 7 LYS HG2 . 21 . HG2 1 1
94 1 1 1 1 7 LYS HB2 . 21 . HB1 1 1
94 1 2 1 1 8 ASN H . 22 . HN 1 1
95 1 1 1 1 7 LYS HB2 . 21 . HB1 1 1
95 1 2 1 1 9 TRP H . 23 . HN 1 1
96 1 1 1 1 7 LYS HB2 . 21 . HB1 1 1
96 1 2 1 1 9 TRP HD1 . 23 . HD1 1 1
97 1 1 1 1 7 LYS HB2 . 21 . HB1 1 1
97 1 2 1 1 9 TRP HE3 . 23 . HE3 1 1
98 1 1 1 1 7 LYS HB2 . 21 . HB1 1 1
98 1 2 1 1 9 TRP HH2 . 23 . HH2 1 1
99 1 1 1 1 7 LYS HB2 . 21 . HB1 1 1
99 1 2 1 1 9 TRP HZ2 . 23 . HZ2 1 1
100 1 1 1 1 7 LYS HB2 . 21 . HB1 1 1
100 1 2 1 1 9 TRP HZ3 . 23 . HZ3 1 1
101 1 1 1 1 7 LYS HB3 . 21 . HB2 1 1
101 1 2 1 1 7 LYS HG2 . 21 . HG2 1 1
102 1 1 1 1 7 LYS HB3 . 21 . HB2 1 1
102 1 2 1 1 9 TRP HD1 . 23 . HD1 1 1
103 1 1 1 1 7 LYS HB3 . 21 . HB2 1 1
103 1 2 1 1 9 TRP HE1 . 23 . HE1 1 1
104 1 1 1 1 7 LYS HB3 . 21 . HB2 1 1
104 1 2 1 1 9 TRP HE3 . 23 . HE3 1 1
105 1 1 1 1 7 LYS HB3 . 21 . HB2 1 1
105 1 2 1 1 9 TRP HH2 . 23 . HH2 1 1
106 1 1 1 1 7 LYS QD . 21 . HD2 1 1
106 1 2 1 1 7 LYS HE2 . 21 . HE1 1 1
107 1 1 1 1 7 LYS QD . 21 . HD1 1 1
107 1 1 1 1 7 LYS HG2 . 21 . HG2 1 1
107 1 1 1 1 34 VAL MG1 . 48 . HG11 1 1
107 1 2 1 1 9 TRP HE1 . 23 . HE1 1 1
108 1 1 1 1 7 LYS QD . 21 . HD1 1 1
108 1 2 1 1 7 LYS HG3 . 21 . HG1 1 1
109 1 1 1 1 7 LYS QD . 21 . HD1 1 1
109 1 2 1 1 8 ASN H . 22 . HN 1 1
110 1 1 1 1 7 LYS QD . 21 . HD2 1 1
110 1 2 1 1 9 TRP HE1 . 23 . HE1 1 1
111 1 1 1 1 7 LYS QD . 21 . HD2 1 1
111 1 1 1 1 64 LEU QD . 78 . HD21 1 1
111 1 2 1 1 9 TRP HE3 . 23 . HE3 1 1
112 1 1 1 1 7 LYS QD . 21 . HD2 1 1
112 1 2 1 1 9 TRP HH2 . 23 . HH2 1 1
113 1 1 1 1 7 LYS QD . 21 . HD2 1 1
113 1 1 1 1 64 LEU QD . 78 . HD21 1 1
113 1 2 1 1 9 TRP HZ3 . 23 . HZ3 1 1
114 1 1 1 1 7 LYS HE2 . 21 . HE1 1 1
114 1 2 1 1 7 LYS HG3 . 21 . HG1 1 1
115 1 1 1 1 7 LYS HE2 . 21 . HE1 1 1
115 1 2 1 1 9 TRP HZ2 . 23 . HZ2 1 1
116 1 1 1 1 7 LYS HE3 . 21 . HE2 1 1
116 1 2 1 1 7 LYS HG3 . 21 . HG1 1 1
117 1 1 1 1 7 LYS HE3 . 21 . HE2 1 1
117 1 2 1 1 9 TRP HE1 . 23 . HE1 1 1
118 1 1 1 1 7 LYS HE3 . 21 . HE2 1 1
118 1 2 1 1 9 TRP HH2 . 23 . HH2 1 1
119 1 1 1 1 7 LYS HE3 . 21 . HE2 1 1
119 1 2 1 1 9 TRP HZ2 . 23 . HZ2 1 1
120 1 1 1 1 7 LYS HG2 . 21 . HG2 1 1
120 1 2 1 1 9 TRP HZ2 . 23 . HZ2 1 1
121 1 1 1 1 7 LYS HG3 . 21 . HG1 1 1
121 1 2 1 1 9 TRP HH2 . 23 . HH2 1 1
122 1 1 1 1 8 ASN H . 22 . HN 1 1
122 1 2 1 1 8 ASN HA . 22 . HA 1 1
123 1 1 1 1 8 ASN H . 22 . HN 1 1
123 1 2 1 1 8 ASN HB2 . 22 . HB2 1 1
124 1 1 1 1 8 ASN H . 22 . HN 1 1
124 1 2 1 1 8 ASN HB3 . 22 . HB1 1 1
125 1 1 1 1 8 ASN H . 22 . HN 1 1
125 1 2 1 1 9 TRP H . 23 . HN 1 1
126 1 1 1 1 8 ASN H . 22 . HN 1 1
126 1 2 1 1 9 TRP HA . 23 . HA 1 1
127 1 1 1 1 8 ASN HA . 22 . HA 1 1
127 1 2 1 1 8 ASN HB2 . 22 . HB2 1 1
128 1 1 1 1 8 ASN HA . 22 . HA 1 1
128 1 2 1 1 9 TRP H . 23 . HN 1 1
129 1 1 1 1 8 ASN HA . 22 . HA 1 1
129 1 2 1 1 9 TRP HD1 . 23 . HD1 1 1
130 1 1 1 1 8 ASN HB3 . 22 . HB1 1 1
130 1 2 1 1 9 TRP HD1 . 23 . HD1 1 1
131 1 1 1 1 9 TRP H . 23 . HN 1 1
131 1 2 1 1 9 TRP HA . 23 . HA 1 1
132 1 1 1 1 9 TRP H . 23 . HN 1 1
132 1 2 1 1 9 TRP HB2 . 23 . HB1 1 1
133 1 1 1 1 9 TRP HA . 23 . HA 1 1
133 1 2 1 1 9 TRP HB2 . 23 . HB1 1 1
134 1 1 1 1 9 TRP HA . 23 . HA 1 1
134 1 2 1 1 9 TRP HB3 . 23 . HB2 1 1
135 1 1 1 1 9 TRP HA . 23 . HA 1 1
135 1 2 1 1 9 TRP HD1 . 23 . HD1 1 1
136 1 1 1 1 9 TRP HA . 23 . HA 1 1
136 1 2 1 1 9 TRP HE1 . 23 . HE1 1 1
137 1 1 1 1 9 TRP HA . 23 . HA 1 1
137 1 2 1 1 10 PRO HD2 . 24 . HD1 1 1
138 1 1 1 1 9 TRP HA . 23 . HA 1 1
138 1 2 1 1 10 PRO HD3 . 24 . HD2 1 1
139 1 1 1 1 9 TRP HA . 23 . HA 1 1
139 1 2 1 1 10 PRO QG . 24 . HG2 1 1
140 1 1 1 1 9 TRP HB2 . 23 . HB1 1 1
140 1 2 1 1 9 TRP HD1 . 23 . HD1 1 1
141 1 1 1 1 9 TRP HB2 . 23 . HB1 1 1
141 1 2 1 1 9 TRP HE3 . 23 . HE3 1 1
142 1 1 1 1 9 TRP HB3 . 23 . HB2 1 1
142 1 2 1 1 9 TRP HD1 . 23 . HD1 1 1
143 1 1 1 1 9 TRP HB3 . 23 . HB2 1 1
143 1 2 1 1 9 TRP HE3 . 23 . HE3 1 1
144 1 1 1 1 9 TRP HB3 . 23 . HB2 1 1
144 1 2 1 1 10 PRO HD2 . 24 . HD1 1 1
145 1 1 1 1 9 TRP HD1 . 23 . HD1 1 1
145 1 2 1 1 10 PRO HD2 . 24 . HD1 1 1
146 1 1 1 1 9 TRP HD1 . 23 . HD1 1 1
146 1 2 1 1 10 PRO HD3 . 24 . HD2 1 1
147 1 1 1 1 9 TRP HD1 . 23 . HD1 1 1
147 1 2 1 1 10 PRO QG . 24 . HG2 1 1
147 1 2 1 1 35 ASN HB2 . 49 . HB2 1 1
148 1 1 1 1 9 TRP HD1 . 23 . HD1 1 1
148 1 2 1 1 34 VAL MG1 . 48 . HG11 1 1
149 1 1 1 1 9 TRP HD1 . 23 . HD1 1 1
149 1 2 1 1 37 SER HA . 51 . HA 1 1
150 1 1 1 1 9 TRP HD1 . 23 . HD1 1 1
150 1 2 1 1 37 SER QB . 51 . HB2 1 1
151 2 1 1 1 9 TRP HE1 . 23 . HE1 1 1
151 2 2 1 1 39 ARG H . 53 . HN 1 1
151 3 1 1 1 18 LYS H . 32 . HN 1 1
151 3 2 1 1 30 PHE H . 44 . HN 1 1
152 1 1 1 1 9 TRP HE1 . 23 . HE1 1 1
152 1 2 1 1 36 THR HA . 50 . HA 1 1
153 1 1 1 1 9 TRP HE1 . 23 . HE1 1 1
153 1 2 1 1 36 THR HB . 50 . HB 1 1
154 1 1 1 1 9 TRP HE1 . 23 . HE1 1 1
154 1 2 1 1 36 THR MG . 50 . HG21 1 1
155 1 1 1 1 9 TRP HE1 . 23 . HE1 1 1
155 1 2 1 1 37 SER H . 51 . HN 1 1
156 1 1 1 1 9 TRP HE1 . 23 . HE1 1 1
156 1 2 1 1 37 SER QB . 51 . HB2 1 1
157 1 1 1 1 9 TRP HE1 . 23 . HE1 1 1
157 1 2 1 1 38 ASP H . 52 . HN 1 1
158 1 1 1 1 9 TRP HE3 . 23 . HE3 1 1
158 1 2 1 1 10 PRO HD2 . 24 . HD1 1 1
159 1 1 1 1 9 TRP HE3 . 23 . HE3 1 1
159 1 2 1 1 10 PRO QG . 24 . HG2 1 1
159 1 2 1 1 35 ASN HB2 . 49 . HB2 1 1
159 1 2 1 1 68 LEU HB2 . 82 . HB2 1 1
160 1 1 1 1 9 TRP HE3 . 23 . HE3 1 1
160 1 2 1 1 34 VAL MG1 . 48 . HG11 1 1
161 1 1 1 1 9 TRP HE3 . 23 . HE3 1 1
161 1 2 1 1 34 VAL MG2 . 48 . HG21 1 1
162 1 1 1 1 9 TRP HE3 . 23 . HE3 1 1
162 1 2 1 1 36 THR MG . 50 . HG21 1 1
163 1 1 1 1 9 TRP HE3 . 23 . HE3 1 1
163 1 2 1 1 68 LEU QD . 82 . HD11 1 1
164 1 1 1 1 9 TRP HH2 . 23 . HH2 1 1
164 1 2 1 1 34 VAL HB . 48 . HB 1 1
165 1 1 1 1 9 TRP HH2 . 23 . HH2 1 1
165 1 2 1 1 34 VAL MG1 . 48 . HG11 1 1
166 1 1 1 1 9 TRP HH2 . 23 . HH2 1 1
166 1 2 1 1 34 VAL MG2 . 48 . HG21 1 1
167 1 1 1 1 9 TRP HH2 . 23 . HH2 1 1
167 1 2 1 1 36 THR HB . 50 . HB 1 1
168 1 1 1 1 9 TRP HH2 . 23 . HH2 1 1
168 1 2 1 1 36 THR MG . 50 . HG21 1 1
169 1 1 1 1 9 TRP HH2 . 23 . HH2 1 1
169 1 2 1 1 68 LEU HB3 . 82 . HB1 1 1
170 1 1 1 1 9 TRP HH2 . 23 . HH2 1 1
170 1 2 1 1 68 LEU QD . 82 . HD11 1 1
171 1 1 1 1 9 TRP HH2 . 23 . HH2 1 1
171 1 2 1 1 68 LEU HG . 82 . HG 1 1
172 1 1 1 1 9 TRP HZ2 . 23 . HZ2 1 1
172 1 2 1 1 36 THR HB . 50 . HB 1 1
173 1 1 1 1 9 TRP HZ2 . 23 . HZ2 1 1
173 1 2 1 1 36 THR MG . 50 . HG21 1 1
174 1 1 1 1 9 TRP HZ2 . 23 . HZ2 1 1
174 1 2 1 1 68 LEU QD . 82 . HD11 1 1
175 1 1 1 1 9 TRP HZ3 . 23 . HZ3 1 1
175 1 2 1 1 34 VAL MG1 . 48 . HG11 1 1
176 1 1 1 1 9 TRP HZ3 . 23 . HZ3 1 1
176 1 2 1 1 34 VAL MG2 . 48 . HG21 1 1
177 1 1 1 1 9 TRP HZ3 . 23 . HZ3 1 1
177 1 2 1 1 36 THR MG . 50 . HG21 1 1
178 1 1 1 1 9 TRP HZ3 . 23 . HZ3 1 1
178 1 2 1 1 68 LEU HA . 82 . HA 1 1
179 1 1 1 1 9 TRP HZ3 . 23 . HZ3 1 1
179 1 2 1 1 68 LEU QD . 82 . HD11 1 1
180 1 1 1 1 10 PRO HA . 24 . HA 1 1
180 1 2 1 1 10 PRO HB2 . 24 . HB2 1 1
181 1 1 1 1 10 PRO HA . 24 . HA 1 1
181 1 2 1 1 10 PRO HB3 . 24 . HB1 1 1
182 1 1 1 1 10 PRO HA . 24 . HA 1 1
182 1 2 1 1 10 PRO QG . 24 . HG2 1 1
183 1 1 1 1 10 PRO HA . 24 . HA 1 1
183 1 2 1 1 11 MET H . 25 . HN 1 1
184 1 1 1 1 10 PRO HB2 . 24 . HB2 1 1
184 1 2 1 1 10 PRO QG . 24 . HG2 1 1
185 1 1 1 1 10 PRO HB2 . 24 . HB2 1 1
185 1 2 1 1 11 MET H . 25 . HN 1 1
186 1 1 1 1 10 PRO HB3 . 24 . HB1 1 1
186 1 2 1 1 10 PRO HD3 . 24 . HD2 1 1
187 1 1 1 1 10 PRO HB3 . 24 . HB1 1 1
187 1 2 1 1 11 MET H . 25 . HN 1 1
188 1 1 1 1 10 PRO HD2 . 24 . HD1 1 1
188 1 2 1 1 10 PRO QG . 24 . HG2 1 1
189 1 1 1 1 10 PRO HD3 . 24 . HD2 1 1
189 1 2 1 1 10 PRO QG . 24 . HG2 1 1
190 1 1 1 1 10 PRO HD3 . 24 . HD2 1 1
190 1 1 1 1 12 PRO HD3 . 26 . HD1 1 1
190 1 2 1 1 11 MET H . 25 . HN 1 1
191 1 1 1 1 10 PRO QG . 24 . HG2 1 1
191 1 2 1 1 11 MET H . 25 . HN 1 1
192 1 1 1 1 10 PRO QG . 24 . HG2 1 1
192 1 1 1 1 35 ASN HB2 . 49 . HB2 1 1
192 1 2 1 1 41 TRP HH2 . 55 . HH2 1 1
193 1 1 1 1 10 PRO QG . 24 . HG2 1 1
193 1 1 1 1 35 ASN HB2 . 49 . HB2 1 1
193 1 2 1 1 41 TRP HZ2 . 55 . HZ2 1 1
194 1 1 1 1 10 PRO QG . 24 . HG2 1 1
194 1 1 1 1 35 ASN HB2 . 49 . HB2 1 1
194 1 2 1 1 41 TRP HZ3 . 55 . HZ3 1 1
195 1 1 1 1 11 MET H . 25 . HN 1 1
195 1 2 1 1 11 MET HA . 25 . HA 1 1
196 1 1 1 1 11 MET H . 25 . HN 1 1
196 1 2 1 1 11 MET HB2 . 25 . HB1 1 1
197 1 1 1 1 11 MET H . 25 . HN 1 1
197 1 2 1 1 11 MET HG2 . 25 . HG1 1 1
198 1 1 1 1 11 MET H . 25 . HN 1 1
198 1 2 1 1 11 MET HG3 . 25 . HG2 1 1
199 1 1 1 1 11 MET HA . 25 . HA 1 1
199 1 2 1 1 11 MET HB3 . 25 . HB2 1 1
200 1 1 1 1 11 MET HA . 25 . HA 1 1
200 1 2 1 1 11 MET ME . 25 . HE1 1 1
201 1 1 1 1 11 MET HA . 25 . HA 1 1
201 1 2 1 1 11 MET HG2 . 25 . HG1 1 1
202 1 1 1 1 11 MET HA . 25 . HA 1 1
202 1 2 1 1 12 PRO HD2 . 26 . HD2 1 1
203 1 1 1 1 11 MET HA . 25 . HA 1 1
203 1 2 1 1 12 PRO HD3 . 26 . HD1 1 1
204 1 1 1 1 11 MET HB2 . 25 . HB1 1 1
204 1 2 1 1 11 MET HG2 . 25 . HG1 1 1
205 1 1 1 1 11 MET HB2 . 25 . HB1 1 1
205 1 2 1 1 11 MET HG3 . 25 . HG2 1 1
206 1 1 1 1 11 MET HB3 . 25 . HB2 1 1
206 1 2 1 1 11 MET HG2 . 25 . HG1 1 1
207 1 1 1 1 11 MET HB3 . 25 . HB2 1 1
207 1 2 1 1 11 MET HG3 . 25 . HG2 1 1
208 1 1 1 1 11 MET ME . 25 . HE1 1 1
208 1 2 1 1 11 MET HG2 . 25 . HG1 1 1
209 2 1 1 1 11 MET ME . 25 . HE1 1 1
209 2 2 1 1 14 TYR QD . 28 . HD1 1 1
209 3 1 1 1 28 PHE QD . 42 . HD1 1 1
209 3 2 1 1 50 MET ME . 64 . HE1 1 1
210 1 1 1 1 12 PRO HA . 26 . HA 1 1
210 1 2 1 1 12 PRO HB2 . 26 . HB2 1 1
211 1 1 1 1 12 PRO HA . 26 . HA 1 1
211 1 2 1 1 12 PRO HB3 . 26 . HB1 1 1
212 1 1 1 1 12 PRO HA . 26 . HA 1 1
212 1 2 1 1 13 SER H . 27 . HN 1 1
213 1 1 1 1 12 PRO HA . 26 . HA 1 1
213 1 1 1 1 58 ASP HA . 72 . HA 1 1
213 1 2 1 1 14 TYR QE . 28 . HE1 1 1
214 1 1 1 1 12 PRO HA . 26 . HA 1 1
214 1 2 1 1 34 VAL HA . 48 . HA 1 1
215 1 1 1 1 12 PRO HA . 26 . HA 1 1
215 1 2 1 1 34 VAL QG . 48 . HG11 1 1
216 1 1 1 1 12 PRO HB2 . 26 . HB2 1 1
216 1 2 1 1 13 SER H . 27 . HN 1 1
217 1 1 1 1 12 PRO HB2 . 26 . HB2 1 1
217 1 1 1 1 15 ARG QB . 29 . HB2 1 1
217 1 2 1 1 14 TYR H . 28 . HN 1 1
218 1 1 1 1 12 PRO HB2 . 26 . HB2 1 1
218 1 1 1 1 61 ALA MB . 75 . HB1 1 1
218 1 2 1 1 14 TYR QD . 28 . HD1 1 1
219 1 1 1 1 12 PRO HB2 . 26 . HB2 1 1
219 1 2 1 1 14 TYR QE . 28 . HE1 1 1
220 1 1 1 1 12 PRO HB2 . 26 . HB2 1 1
220 1 1 1 1 61 ALA MB . 75 . HB1 1 1
220 1 2 1 1 14 TYR QE . 28 . HE1 1 1
221 1 1 1 1 12 PRO HB2 . 26 . HB2 1 1
221 1 2 1 1 32 VAL QG . 46 . HG11 1 1
222 1 1 1 1 12 PRO HB2 . 26 . HB2 1 1
222 1 2 1 1 34 VAL MG2 . 48 . HG21 1 1
223 1 1 1 1 12 PRO HB2 . 26 . HB2 1 1
223 1 2 1 1 41 TRP HH2 . 55 . HH2 1 1
224 1 1 1 1 12 PRO HB3 . 26 . HB1 1 1
224 1 2 1 1 12 PRO HD3 . 26 . HD1 1 1
225 1 1 1 1 12 PRO HB3 . 26 . HB1 1 1
225 1 2 1 1 12 PRO HG2 . 26 . HG2 1 1
226 1 1 1 1 12 PRO HB3 . 26 . HB1 1 1
226 1 2 1 1 13 SER H . 27 . HN 1 1
227 2 1 1 1 12 PRO HB3 . 26 . HB1 1 1
227 2 2 1 1 14 TYR QD . 28 . HD1 1 1
227 3 1 1 1 28 PHE QD . 42 . HD1 1 1
227 3 2 1 1 53 VAL HB . 67 . HB 1 1
227 3 2 1 1 55 LYS QG . 69 . HG2 1 1
228 1 1 1 1 12 PRO HB3 . 26 . HB1 1 1
228 1 2 1 1 32 VAL QG . 46 . HG11 1 1
229 1 1 1 1 12 PRO QD . 26 . HD2 1 1
229 1 2 1 1 14 TYR QE . 28 . HE1 1 1
230 1 1 1 1 12 PRO HD2 . 26 . HD2 1 1
230 1 2 1 1 12 PRO HG2 . 26 . HG2 1 1
231 1 1 1 1 13 SER H . 27 . HN 1 1
231 1 2 1 1 13 SER HA . 27 . HA 1 1
232 1 1 1 1 13 SER H . 27 . HN 1 1
232 1 2 1 1 13 SER HB2 . 27 . HB1 1 1
233 1 1 1 1 13 SER H . 27 . HN 1 1
233 1 2 1 1 13 SER HB3 . 27 . HB2 1 1
234 1 1 1 1 13 SER H . 27 . HN 1 1
234 1 2 1 1 14 TYR H . 28 . HN 1 1
235 1 1 1 1 13 SER H . 27 . HN 1 1
235 1 2 1 1 32 VAL HA . 46 . HA 1 1
236 1 1 1 1 13 SER H . 27 . HN 1 1
236 1 2 1 1 32 VAL QG . 46 . HG11 1 1
237 1 1 1 1 13 SER H . 27 . HN 1 1
237 1 2 1 1 33 ARG H . 47 . HN 1 1
238 1 1 1 1 13 SER H . 27 . HN 1 1
238 1 2 1 1 34 VAL MG2 . 48 . HG21 1 1
239 1 1 1 1 13 SER H . 27 . HN 1 1
239 1 2 1 1 41 TRP HZ3 . 55 . HZ3 1 1
240 1 1 1 1 13 SER H . 27 . HN 1 1
240 1 2 1 1 64 LEU QD . 78 . HD11 1 1
241 1 1 1 1 13 SER HA . 27 . HA 1 1
241 1 2 1 1 13 SER HB2 . 27 . HB1 1 1
242 1 1 1 1 13 SER HA . 27 . HA 1 1
242 1 2 1 1 13 SER HB3 . 27 . HB2 1 1
243 1 1 1 1 13 SER HA . 27 . HA 1 1
243 1 2 1 1 14 TYR H . 28 . HN 1 1
244 1 1 1 1 13 SER HA . 27 . HA 1 1
244 1 2 1 1 15 ARG H . 29 . HN 1 1
245 1 1 1 1 13 SER HA . 27 . HA 1 1
245 1 1 1 1 34 VAL HA . 48 . HA 1 1
245 1 2 1 1 41 TRP HH2 . 55 . HH2 1 1
246 1 1 1 1 13 SER HB2 . 27 . HB1 1 1
246 1 2 1 1 14 TYR H . 28 . HN 1 1
247 1 1 1 1 13 SER HB2 . 27 . HB1 1 1
247 1 2 1 1 14 TYR QD . 28 . HD1 1 1
248 1 1 1 1 13 SER HB2 . 27 . HB1 1 1
248 1 2 1 1 30 PHE QE . 44 . HE1 1 1
248 1 2 1 1 41 TRP HD1 . 55 . HD1 1 1
249 1 1 1 1 13 SER HB2 . 27 . HB1 1 1
249 1 2 1 1 41 TRP HH2 . 55 . HH2 1 1
250 1 1 1 1 13 SER HB2 . 27 . HB1 1 1
250 1 2 1 1 41 TRP HZ3 . 55 . HZ3 1 1
251 1 1 1 1 13 SER HB3 . 27 . HB2 1 1
251 1 2 1 1 14 TYR H . 28 . HN 1 1
252 1 1 1 1 13 SER HB3 . 27 . HB2 1 1
252 1 2 1 1 30 PHE QE . 44 . HE1 1 1
253 1 1 1 1 13 SER HB3 . 27 . HB2 1 1
253 1 2 1 1 33 ARG H . 47 . HN 1 1
254 1 1 1 1 13 SER HB3 . 27 . HB2 1 1
254 1 2 1 1 41 TRP HH2 . 55 . HH2 1 1
255 1 1 1 1 13 SER HB3 . 27 . HB2 1 1
255 1 2 1 1 41 TRP HZ3 . 55 . HZ3 1 1
256 1 1 1 1 14 TYR H . 28 . HN 1 1
256 1 2 1 1 14 TYR HA . 28 . HA 1 1
257 1 1 1 1 14 TYR H . 28 . HN 1 1
257 1 2 1 1 14 TYR QB . 28 . HB2 1 1
258 1 1 1 1 14 TYR H . 28 . HN 1 1
258 1 2 1 1 15 ARG H . 29 . HN 1 1
259 1 1 1 1 14 TYR H . 28 . HN 1 1
259 1 2 1 1 15 ARG QB . 29 . HB1 1 1
260 1 1 1 1 14 TYR H . 28 . HN 1 1
260 1 1 1 1 32 VAL H . 46 . HN 1 1
260 1 2 1 1 33 ARG H . 47 . HN 1 1
261 1 1 1 1 14 TYR H . 28 . HN 1 1
261 1 2 1 1 32 VAL HA . 46 . HA 1 1
262 1 1 1 1 14 TYR H . 28 . HN 1 1
262 1 2 1 1 32 VAL QG . 46 . HG11 1 1
263 1 1 1 1 14 TYR H . 28 . HN 1 1
263 1 2 1 1 33 ARG H . 47 . HN 1 1
264 1 1 1 1 14 TYR HA . 28 . HA 1 1
264 1 2 1 1 14 TYR QB . 28 . HB2 1 1
265 1 1 1 1 14 TYR HA . 28 . HA 1 1
265 1 2 1 1 14 TYR QD . 28 . HD1 1 1
266 1 1 1 1 14 TYR HA . 28 . HA 1 1
266 1 2 1 1 14 TYR QE . 28 . HE1 1 1
267 1 1 1 1 14 TYR HA . 28 . HA 1 1
267 1 2 1 1 15 ARG H . 29 . HN 1 1
268 1 1 1 1 14 TYR HA . 28 . HA 1 1
268 1 2 1 1 32 VAL QG . 46 . HG11 1 1
269 1 1 1 1 14 TYR HA . 28 . HA 1 1
269 1 2 1 1 33 ARG H . 47 . HN 1 1
270 1 1 1 1 14 TYR QB . 28 . HB2 1 1
270 1 2 1 1 14 TYR QD . 28 . HD1 1 1
271 1 1 1 1 14 TYR QB . 28 . HB2 1 1
271 1 2 1 1 14 TYR QE . 28 . HE1 1 1
272 1 1 1 1 14 TYR QB . 28 . HB2 1 1
272 1 2 1 1 15 ARG H . 29 . HN 1 1
273 1 1 1 1 14 TYR QB . 28 . HB2 1 1
273 1 2 1 1 30 PHE QE . 44 . HE1 1 1
274 2 1 1 1 14 TYR QD . 28 . HD1 1 1
274 2 2 1 1 64 LEU HB2 . 78 . HB1 1 1
274 3 1 1 1 27 ARG HB2 . 41 . HB2 1 1
274 3 2 1 1 28 PHE QD . 42 . HD1 1 1
275 1 1 1 1 14 TYR QD . 28 . HD1 1 1
275 1 1 1 1 30 PHE QD . 44 . HD1 1 1
275 1 2 1 1 32 VAL QG . 46 . HG21 1 1
276 1 1 1 1 14 TYR QD . 28 . HD1 1 1
276 1 2 1 1 32 VAL HA . 46 . HA 1 1
277 1 1 1 1 14 TYR QD . 28 . HD1 1 1
277 1 2 1 1 32 VAL QG . 46 . HG11 1 1
278 1 1 1 1 14 TYR QD . 28 . HD1 1 1
278 1 2 1 1 57 LYS HA . 71 . HA 1 1
279 1 1 1 1 14 TYR QD . 28 . HD1 1 1
279 1 2 1 1 57 LYS QB . 71 . HB1 1 1
280 1 1 1 1 14 TYR QD . 28 . HD1 1 1
280 1 2 1 1 60 ALA MB . 74 . HB1 1 1
281 1 1 1 1 14 TYR QD . 28 . HD1 1 1
281 1 2 1 1 64 LEU QD . 78 . HD21 1 1
282 1 1 1 1 14 TYR QE . 28 . HE1 1 1
282 1 2 1 1 32 VAL HA . 46 . HA 1 1
283 1 1 1 1 14 TYR QE . 28 . HE1 1 1
283 1 2 1 1 32 VAL QG . 46 . HG11 1 1
284 1 1 1 1 14 TYR QE . 28 . HE1 1 1
284 1 2 1 1 34 VAL MG2 . 48 . HG21 1 1
285 1 1 1 1 14 TYR QE . 28 . HE1 1 1
285 1 2 1 1 57 LYS QB . 71 . HB1 1 1
286 1 1 1 1 14 TYR QE . 28 . HE1 1 1
286 1 2 1 1 57 LYS QG . 71 . HG1 1 1
287 1 1 1 1 14 TYR QE . 28 . HE1 1 1
287 1 2 1 1 60 ALA MB . 74 . HB1 1 1
288 1 1 1 1 14 TYR QE . 28 . HE1 1 1
288 1 2 1 1 64 LEU QD . 78 . HD21 1 1
289 1 1 1 1 15 ARG H . 29 . HN 1 1
289 1 2 1 1 15 ARG QB . 29 . HB1 1 1
290 1 1 1 1 15 ARG H . 29 . HN 1 1
290 1 2 1 1 15 ARG HG2 . 29 . HG2 1 1
291 1 1 1 1 15 ARG H . 29 . HN 1 1
291 1 2 1 1 15 ARG HG3 . 29 . HG1 1 1
292 1 1 1 1 15 ARG H . 29 . HN 1 1
292 1 2 1 1 17 VAL QG . 31 . HG11 1 1
293 1 1 1 1 15 ARG H . 29 . HN 1 1
293 1 2 1 1 30 PHE QB . 44 . HB2 1 1
294 1 1 1 1 15 ARG H . 29 . HN 1 1
294 1 2 1 1 31 GLY QA . 45 . HA1 1 1
295 1 1 1 1 15 ARG H . 29 . HN 1 1
295 1 2 1 1 32 VAL QG . 46 . HG11 1 1
296 1 1 1 1 15 ARG HA . 29 . HA 1 1
296 1 2 1 1 15 ARG QB . 29 . HB1 1 1
297 1 1 1 1 15 ARG HA . 29 . HA 1 1
297 1 2 1 1 30 PHE QD . 44 . HD1 1 1
298 1 1 1 1 15 ARG HA . 29 . HA 1 1
298 1 2 1 1 30 PHE QE . 44 . HE1 1 1
299 1 1 1 1 15 ARG HA . 29 . HA 1 1
299 1 2 1 1 31 GLY H . 45 . HN 1 1
300 1 1 1 1 15 ARG QB . 29 . HB1 1 1
300 1 2 1 1 15 ARG HD3 . 29 . HD1 1 1
301 1 1 1 1 15 ARG HD2 . 29 . HD2 1 1
301 1 2 1 1 15 ARG HG2 . 29 . HG2 1 1
302 1 1 1 1 15 ARG HD2 . 29 . HD2 1 1
302 1 2 1 1 15 ARG HG3 . 29 . HG1 1 1
303 1 1 1 1 15 ARG HD3 . 29 . HD1 1 1
303 1 2 1 1 15 ARG HG2 . 29 . HG2 1 1
304 1 1 1 1 16 CYS HA . 30 . HA 1 1
304 1 2 1 1 16 CYS HB2 . 30 . HB2 1 1
305 1 1 1 1 16 CYS HA . 30 . HA 1 1
305 1 2 1 1 16 CYS HB3 . 30 . HB1 1 1
306 1 1 1 1 16 CYS HA . 30 . HA 1 1
306 1 2 1 1 17 VAL H . 31 . HN 1 1
307 1 1 1 1 16 CYS HA . 30 . HA 1 1
307 1 2 1 1 17 VAL QG . 31 . HG11 1 1
308 1 1 1 1 16 CYS HA . 30 . HA 1 1
308 1 2 1 1 18 LYS H . 32 . HN 1 1
309 1 1 1 1 16 CYS HA . 30 . HA 1 1
309 1 2 1 1 30 PHE HA . 44 . HA 1 1
310 1 1 1 1 16 CYS HB3 . 30 . HB1 1 1
310 1 2 1 1 17 VAL H . 31 . HN 1 1
311 1 1 1 1 16 CYS HB3 . 30 . HB1 1 1
311 1 2 1 1 28 PHE QD . 42 . HD1 1 1
311 1 2 1 1 30 PHE QD . 44 . HD1 1 1
312 1 1 1 1 17 VAL H . 31 . HN 1 1
312 1 2 1 1 17 VAL HA . 31 . HA 1 1
313 1 1 1 1 17 VAL H . 31 . HN 1 1
313 1 2 1 1 17 VAL HB . 31 . HB 1 1
314 1 1 1 1 17 VAL H . 31 . HN 1 1
314 1 2 1 1 17 VAL QG . 31 . HG11 1 1
315 1 1 1 1 17 VAL H . 31 . HN 1 1
315 1 2 1 1 18 LYS H . 32 . HN 1 1
316 1 1 1 1 17 VAL H . 31 . HN 1 1
316 1 2 1 1 18 LYS HA . 32 . HA 1 1
317 1 1 1 1 17 VAL H . 31 . HN 1 1
317 1 2 1 1 29 THR HB . 43 . HB 1 1
318 1 1 1 1 17 VAL H . 31 . HN 1 1
318 1 2 1 1 30 PHE HA . 44 . HA 1 1
319 1 1 1 1 17 VAL H . 31 . HN 1 1
319 1 2 1 1 31 GLY H . 45 . HN 1 1
320 1 1 1 1 17 VAL HA . 31 . HA 1 1
320 1 2 1 1 17 VAL HB . 31 . HB 1 1
321 1 1 1 1 17 VAL HA . 31 . HA 1 1
321 1 2 1 1 17 VAL QG . 31 . HG11 1 1
322 1 1 1 1 17 VAL HA . 31 . HA 1 1
322 1 2 1 1 18 LYS H . 32 . HN 1 1
323 1 1 1 1 17 VAL HB . 31 . HB 1 1
323 1 2 1 1 17 VAL QG . 31 . HG11 1 1
324 1 1 1 1 17 VAL HB . 31 . HB 1 1
324 1 2 1 1 18 LYS H . 32 . HN 1 1
325 1 1 1 1 17 VAL QG . 31 . HG21 1 1
325 1 2 1 1 18 LYS H . 32 . HN 1 1
326 1 1 1 1 18 LYS H . 32 . HN 1 1
326 1 2 1 1 18 LYS HA . 32 . HA 1 1
327 1 1 1 1 18 LYS H . 32 . HN 1 1
327 1 2 1 1 19 GLU H . 33 . HN 1 1
328 1 1 1 1 18 LYS H . 32 . HN 1 1
328 1 2 1 1 29 THR H . 43 . HN 1 1
329 1 1 1 1 18 LYS H . 32 . HN 1 1
329 1 2 1 1 29 THR HB . 43 . HB 1 1
330 1 1 1 1 18 LYS H . 32 . HN 1 1
330 1 2 1 1 29 THR MG . 43 . HG21 1 1
331 1 1 1 1 18 LYS H . 32 . HN 1 1
331 1 2 1 1 30 PHE HA . 44 . HA 1 1
332 1 1 1 1 18 LYS H . 32 . HN 1 1
332 1 2 1 1 31 GLY H . 45 . HN 1 1
333 1 1 1 1 18 LYS HA . 32 . HA 1 1
333 1 2 1 1 18 LYS HB2 . 32 . HB2 1 1
334 1 1 1 1 18 LYS HA . 32 . HA 1 1
334 1 2 1 1 18 LYS HG2 . 32 . HG2 1 1
335 1 1 1 1 18 LYS HA . 32 . HA 1 1
335 1 2 1 1 18 LYS HG3 . 32 . HG1 1 1
336 1 1 1 1 18 LYS HA . 32 . HA 1 1
336 1 2 1 1 19 GLU H . 33 . HN 1 1
337 1 1 1 1 18 LYS HB2 . 32 . HB2 1 1
337 1 2 1 1 18 LYS HG2 . 32 . HG2 1 1
338 1 1 1 1 18 LYS HB2 . 32 . HB2 1 1
338 1 2 1 1 29 THR HB . 43 . HB 1 1
339 1 1 1 1 18 LYS HB3 . 32 . HB1 1 1
339 1 2 1 1 19 GLU H . 33 . HN 1 1
340 1 1 1 1 18 LYS HB3 . 32 . HB1 1 1
340 1 2 1 1 29 THR H . 43 . HN 1 1
341 1 1 1 1 18 LYS HB3 . 32 . HB1 1 1
341 1 2 1 1 29 THR HB . 43 . HB 1 1
342 1 1 1 1 18 LYS QD . 32 . HD2 1 1
342 1 2 1 1 18 LYS HE3 . 32 . HE1 1 1
343 1 1 1 1 18 LYS HE3 . 32 . HE1 1 1
343 1 2 1 1 18 LYS HG2 . 32 . HG2 1 1
344 1 1 1 1 18 LYS HE3 . 32 . HE1 1 1
344 1 2 1 1 18 LYS HG3 . 32 . HG1 1 1
345 1 1 1 1 18 LYS HG2 . 32 . HG2 1 1
345 1 2 1 1 19 GLU H . 33 . HN 1 1
346 1 1 1 1 18 LYS HG3 . 32 . HG1 1 1
346 1 2 1 1 19 GLU H . 33 . HN 1 1
347 1 1 1 1 19 GLU H . 33 . HN 1 1
347 1 2 1 1 19 GLU QB . 33 . HB2 1 1
348 1 1 1 1 19 GLU HA . 33 . HA 1 1
348 1 2 1 1 19 GLU QB . 33 . HB2 1 1
349 1 1 1 1 19 GLU HA . 33 . HA 1 1
349 1 2 1 1 19 GLU QG . 33 . HG2 1 1
350 1 1 1 1 19 GLU HA . 33 . HA 1 1
350 1 2 1 1 20 GLY H . 34 . HN 1 1
351 1 1 1 1 19 GLU HA . 33 . HA 1 1
351 1 1 1 1 49 PRO HA . 63 . HA 1 1
351 1 2 1 1 29 THR H . 43 . HN 1 1
352 2 1 1 1 19 GLU QB . 33 . HB2 1 1
352 2 1 1 1 56 ALA MB . 70 . HB1 1 1
352 2 2 1 1 28 PHE QE . 42 . HE1 1 1
352 3 1 1 1 30 PHE QE . 44 . HE1 1 1
352 3 2 1 1 56 ALA MB . 70 . HB1 1 1
353 1 1 1 1 19 GLU QG . 33 . HG2 1 1
353 1 2 1 1 28 PHE QD . 42 . HD1 1 1
354 1 1 1 1 19 GLU QG . 33 . HG2 1 1
354 1 2 1 1 28 PHE QE . 42 . HE1 1 1
355 1 1 1 1 20 GLY H . 34 . HN 1 1
355 1 2 1 1 20 GLY HA2 . 34 . HA2 1 1
356 1 1 1 1 20 GLY H . 34 . HN 1 1
356 1 2 1 1 20 GLY HA3 . 34 . HA1 1 1
357 1 1 1 1 20 GLY H . 34 . HN 1 1
357 1 2 1 1 26 LYS HA . 40 . HA 1 1
358 1 1 1 1 20 GLY H . 34 . HN 1 1
358 1 2 1 1 26 LYS HB2 . 40 . HB1 1 1
358 1 2 1 1 26 LYS QG . 40 . HG1 1 1
359 1 1 1 1 20 GLY H . 34 . HN 1 1
359 1 2 1 1 26 LYS HE3 . 40 . HE1 1 1
360 1 1 1 1 20 GLY H . 34 . HN 1 1
360 1 2 1 1 26 LYS QG . 40 . HG2 1 1
361 1 1 1 1 20 GLY H . 34 . HN 1 1
361 1 2 1 1 28 PHE HA . 42 . HA 1 1
362 2 1 1 1 20 GLY HA3 . 34 . HA1 1 1
362 2 2 1 1 25 ALA MB . 39 . HB1 1 1
362 3 1 1 1 29 THR HB . 43 . HB 1 1
362 3 2 1 1 46 ILE MG . 60 . HG21 1 1
363 1 1 1 1 21 GLY HA2 . 35 . HA2 1 1
363 1 2 1 1 22 PRO QD . 36 . HD2 1 1
364 1 1 1 1 21 GLY HA3 . 35 . HA1 1 1
364 1 2 1 1 22 PRO QD . 36 . HD2 1 1
365 1 1 1 1 22 PRO HA . 36 . HA 1 1
365 1 2 1 1 22 PRO HB3 . 36 . HB2 1 1
366 1 1 1 1 22 PRO HA . 36 . HA 1 1
366 1 2 1 1 22 PRO QG . 36 . HG2 1 1
367 1 1 1 1 22 PRO HA . 36 . HA 1 1
367 1 2 1 1 23 ALA H . 37 . HN 1 1
368 1 1 1 1 22 PRO HB2 . 36 . HB1 1 1
368 1 2 1 1 22 PRO QD . 36 . HD2 1 1
369 1 1 1 1 22 PRO HB2 . 36 . HB1 1 1
369 1 2 1 1 24 HIS HE1 . 38 . HE1 1 1
370 1 1 1 1 22 PRO HB3 . 36 . HB2 1 1
370 1 2 1 1 22 PRO QD . 36 . HD2 1 1
371 1 1 1 1 22 PRO HB3 . 36 . HB2 1 1
371 1 2 1 1 24 HIS HE1 . 38 . HE1 1 1
372 1 1 1 1 22 PRO QD . 36 . HD2 1 1
372 1 2 1 1 22 PRO QG . 36 . HG2 1 1
373 1 1 1 1 22 PRO QD . 36 . HD2 1 1
373 1 2 1 1 24 HIS HE1 . 38 . HE1 1 1
374 1 1 1 1 22 PRO QD . 36 . HD2 1 1
374 1 2 1 1 25 ALA H . 39 . HN 1 1
375 1 1 1 1 22 PRO QD . 36 . HD2 1 1
375 1 2 1 1 25 ALA MB . 39 . HB1 1 1
376 1 1 1 1 22 PRO QG . 36 . HG2 1 1
376 1 2 1 1 24 HIS HE1 . 38 . HE1 1 1
377 1 1 1 1 23 ALA H . 37 . HN 1 1
377 1 2 1 1 23 ALA MB . 37 . HB1 1 1
378 1 1 1 1 23 ALA HA . 37 . HA 1 1
378 1 2 1 1 23 ALA MB . 37 . HB1 1 1
379 1 1 1 1 23 ALA MB . 37 . HB1 1 1
379 1 2 1 1 24 HIS HE1 . 38 . HE1 1 1
380 1 1 1 1 24 HIS HA . 38 . HA 1 1
380 1 2 1 1 24 HIS QB . 38 . HB2 1 1
381 1 1 1 1 24 HIS HA . 38 . HA 1 1
381 1 2 1 1 24 HIS HD2 . 38 . HD2 1 1
382 1 1 1 1 24 HIS HA . 38 . HA 1 1
382 1 2 1 1 25 ALA H . 39 . HN 1 1
383 1 1 1 1 24 HIS QB . 38 . HB1 1 1
383 1 2 1 1 24 HIS HD2 . 38 . HD2 1 1
384 1 1 1 1 24 HIS QB . 38 . HB1 1 1
384 1 2 1 1 26 LYS H . 40 . HN 1 1
385 1 1 1 1 24 HIS HD2 . 38 . HD2 1 1
385 1 2 1 1 25 ALA HA . 39 . HA 1 1
386 1 1 1 1 24 HIS HD2 . 38 . HD2 1 1
386 1 2 1 1 25 ALA MB . 39 . HB1 1 1
387 1 1 1 1 25 ALA H . 39 . HN 1 1
387 1 2 1 1 25 ALA HA . 39 . HA 1 1
388 1 1 1 1 25 ALA H . 39 . HN 1 1
388 1 2 1 1 25 ALA MB . 39 . HB1 1 1
389 1 1 1 1 25 ALA H . 39 . HN 1 1
389 1 2 1 1 26 LYS H . 40 . HN 1 1
390 1 1 1 1 25 ALA H . 39 . HN 1 1
390 1 2 1 1 26 LYS HA . 40 . HA 1 1
391 1 1 1 1 25 ALA HA . 39 . HA 1 1
391 1 2 1 1 25 ALA MB . 39 . HB1 1 1
392 1 1 1 1 25 ALA HA . 39 . HA 1 1
392 1 2 1 1 26 LYS H . 40 . HN 1 1
393 1 1 1 1 25 ALA HA . 39 . HA 1 1
393 1 2 1 1 27 ARG H . 41 . HN 1 1
394 1 1 1 1 25 ALA MB . 39 . HB1 1 1
394 1 2 1 1 26 LYS H . 40 . HN 1 1
395 2 1 1 1 25 ALA MB . 39 . HB1 1 1
395 2 2 1 1 28 PHE QE . 42 . HE1 1 1
395 3 1 1 1 30 PHE QE . 44 . HE1 1 1
395 3 2 1 1 46 ILE MG . 60 . HG21 1 1
395 3 2 1 1 68 LEU QD . 82 . HD21 1 1
396 1 1 1 1 26 LYS H . 40 . HN 1 1
396 1 2 1 1 26 LYS HA . 40 . HA 1 1
397 1 1 1 1 26 LYS H . 40 . HN 1 1
397 1 2 1 1 26 LYS HB2 . 40 . HB1 1 1
398 1 1 1 1 26 LYS H . 40 . HN 1 1
398 1 2 1 1 26 LYS HB3 . 40 . HB2 1 1
399 1 1 1 1 26 LYS H . 40 . HN 1 1
399 1 2 1 1 26 LYS QG . 40 . HG1 1 1
400 1 1 1 1 26 LYS HA . 40 . HA 1 1
400 1 2 1 1 26 LYS HB2 . 40 . HB1 1 1
401 1 1 1 1 26 LYS HA . 40 . HA 1 1
401 1 2 1 1 26 LYS HB3 . 40 . HB2 1 1
402 1 1 1 1 26 LYS HA . 40 . HA 1 1
402 1 2 1 1 26 LYS HD2 . 40 . HD2 1 1
403 1 1 1 1 26 LYS HA . 40 . HA 1 1
403 1 2 1 1 26 LYS QG . 40 . HG2 1 1
404 1 1 1 1 26 LYS HA . 40 . HA 1 1
404 1 2 1 1 27 ARG H . 41 . HN 1 1
405 1 1 1 1 26 LYS HA . 40 . HA 1 1
405 1 2 1 1 28 PHE QE . 42 . HE1 1 1
406 1 1 1 1 26 LYS HB2 . 40 . HB1 1 1
406 1 1 1 1 26 LYS QG . 40 . HG1 1 1
406 1 2 1 1 28 PHE QD . 42 . HD1 1 1
407 1 1 1 1 26 LYS HB3 . 40 . HB2 1 1
407 1 2 1 1 28 PHE HE1 . 42 . HE1 1 1
408 1 1 1 1 26 LYS QD . 40 . HD2 1 1
408 1 2 1 1 26 LYS HE2 . 40 . HE2 1 1
409 1 1 1 1 26 LYS QD . 40 . HD2 1 1
409 1 2 1 1 26 LYS HE3 . 40 . HE1 1 1
410 1 1 1 1 26 LYS QD . 40 . HD2 1 1
410 1 2 1 1 26 LYS QG . 40 . HG1 1 1
411 1 1 1 1 26 LYS QD . 40 . HD2 1 1
411 1 2 1 1 28 PHE QE . 42 . HE1 1 1
412 1 1 1 1 26 LYS HE2 . 40 . HE2 1 1
412 1 2 1 1 26 LYS QG . 40 . HG1 1 1
413 2 1 1 1 26 LYS HE2 . 40 . HE2 1 1
413 2 2 1 1 28 PHE QE . 42 . HE1 1 1
413 3 1 1 1 33 ARG QD . 47 . HD2 1 1
413 3 2 1 1 41 TRP HD1 . 55 . HD1 1 1
414 1 1 1 1 26 LYS HE3 . 40 . HE1 1 1
414 1 2 1 1 28 PHE QE . 42 . HE1 1 1
415 1 1 1 1 27 ARG H . 41 . HN 1 1
415 1 2 1 1 27 ARG HB3 . 41 . HB1 1 1
416 1 1 1 1 27 ARG H . 41 . HN 1 1
416 1 2 1 1 28 PHE H . 42 . HN 1 1
417 1 1 1 1 27 ARG HA . 41 . HA 1 1
417 1 2 1 1 27 ARG HB3 . 41 . HB1 1 1
418 1 1 1 1 27 ARG HA . 41 . HA 1 1
418 1 2 1 1 28 PHE H . 42 . HN 1 1
419 1 1 1 1 27 ARG HA . 41 . HA 1 1
419 1 2 1 1 28 PHE QD . 42 . HD1 1 1
420 1 1 1 1 27 ARG HA . 41 . HA 1 1
420 1 2 1 1 28 PHE QE . 42 . HE1 1 1
421 1 1 1 1 27 ARG HA . 41 . HA 1 1
421 1 2 1 1 51 PRO HA . 65 . HA 1 1
422 1 1 1 1 27 ARG HB2 . 41 . HB2 1 1
422 1 2 1 1 28 PHE H . 42 . HN 1 1
423 1 1 1 1 27 ARG HB2 . 41 . HB2 1 1
423 1 2 1 1 50 MET H . 64 . HN 1 1
424 1 1 1 1 27 ARG HB3 . 41 . HB1 1 1
424 1 2 1 1 28 PHE H . 42 . HN 1 1
425 1 1 1 1 27 ARG HB3 . 41 . HB1 1 1
425 1 2 1 1 50 MET H . 64 . HN 1 1
426 1 1 1 1 28 PHE H . 42 . HN 1 1
426 1 2 1 1 28 PHE HB2 . 42 . HB2 1 1
427 1 1 1 1 28 PHE H . 42 . HN 1 1
427 1 2 1 1 28 PHE HB3 . 42 . HB1 1 1
428 1 1 1 1 28 PHE H . 42 . HN 1 1
428 1 2 1 1 29 THR H . 43 . HN 1 1
429 1 1 1 1 28 PHE H . 42 . HN 1 1
429 1 2 1 1 49 PRO HA . 63 . HA 1 1
430 1 1 1 1 28 PHE H . 42 . HN 1 1
430 1 2 1 1 56 ALA MB . 70 . HB1 1 1
431 1 1 1 1 28 PHE HA . 42 . HA 1 1
431 1 2 1 1 28 PHE HB2 . 42 . HB2 1 1
432 1 1 1 1 28 PHE HA . 42 . HA 1 1
432 1 2 1 1 28 PHE HB3 . 42 . HB1 1 1
433 1 1 1 1 28 PHE HA . 42 . HA 1 1
433 1 2 1 1 28 PHE HD1 . 42 . HD1 1 1
434 1 1 1 1 28 PHE HA . 42 . HA 1 1
434 1 2 1 1 28 PHE QD . 42 . HD1 1 1
435 1 1 1 1 28 PHE HA . 42 . HA 1 1
435 1 2 1 1 28 PHE QE . 42 . HE1 1 1
436 1 1 1 1 28 PHE HA . 42 . HA 1 1
436 1 2 1 1 29 THR H . 43 . HN 1 1
437 1 1 1 1 28 PHE HB2 . 42 . HB2 1 1
437 1 2 1 1 28 PHE QD . 42 . HD1 1 1
438 1 1 1 1 28 PHE HB2 . 42 . HB2 1 1
438 1 2 1 1 29 THR H . 43 . HN 1 1
439 1 1 1 1 28 PHE HB2 . 42 . HB2 1 1
439 1 2 1 1 56 ALA MB . 70 . HB1 1 1
440 1 1 1 1 28 PHE HB3 . 42 . HB1 1 1
440 1 2 1 1 29 THR H . 43 . HN 1 1
441 1 1 1 1 28 PHE QD . 42 . HD1 1 1
441 1 1 1 1 30 PHE QD . 44 . HD1 1 1
441 1 2 1 1 56 ALA MB . 70 . HB1 1 1
442 1 1 1 1 28 PHE QD . 42 . HD1 1 1
442 1 2 1 1 52 SER HA . 66 . HA 1 1
443 1 1 1 1 28 PHE QD . 42 . HD1 1 1
443 1 2 1 1 53 VAL QG . 67 . HG21 1 1
444 1 1 1 1 28 PHE QD . 42 . HD1 1 1
444 1 2 1 1 56 ALA HA . 70 . HA 1 1
445 1 1 1 1 28 PHE HD1 . 42 . HD1 1 1
445 1 2 1 1 51 PRO HA . 65 . HA 1 1
446 2 1 1 1 28 PHE QE . 42 . HE1 1 1
446 2 2 1 1 53 VAL HB . 67 . HB 1 1
446 2 2 1 1 55 LYS QG . 69 . HG2 1 1
446 3 1 1 1 30 PHE QE . 44 . HE1 1 1
446 3 2 1 1 33 ARG HG3 . 47 . HG1 1 1
447 1 1 1 1 28 PHE QE . 42 . HE1 1 1
447 1 2 1 1 52 SER HA . 66 . HA 1 1
448 1 1 1 1 28 PHE QE . 42 . HE1 1 1
448 1 2 1 1 53 VAL QG . 67 . HG11 1 1
449 1 1 1 1 29 THR H . 43 . HN 1 1
449 1 2 1 1 29 THR HB . 43 . HB 1 1
450 1 1 1 1 29 THR H . 43 . HN 1 1
450 1 2 1 1 29 THR MG . 43 . HG21 1 1
451 1 1 1 1 29 THR H . 43 . HN 1 1
451 1 2 1 1 30 PHE H . 44 . HN 1 1
452 1 1 1 1 29 THR H . 43 . HN 1 1
452 1 2 1 1 56 ALA MB . 70 . HB1 1 1
453 1 1 1 1 29 THR HA . 43 . HA 1 1
453 1 2 1 1 29 THR HB . 43 . HB 1 1
454 1 1 1 1 29 THR HA . 43 . HA 1 1
454 1 2 1 1 29 THR MG . 43 . HG21 1 1
455 1 1 1 1 29 THR HA . 43 . HA 1 1
455 1 2 1 1 30 PHE H . 44 . HN 1 1
456 1 1 1 1 29 THR HB . 43 . HB 1 1
456 1 2 1 1 29 THR MG . 43 . HG21 1 1
457 1 1 1 1 29 THR HB . 43 . HB 1 1
457 1 2 1 1 30 PHE H . 44 . HN 1 1
458 1 1 1 1 29 THR MG . 43 . HG21 1 1
458 1 2 1 1 30 PHE H . 44 . HN 1 1
459 1 1 1 1 29 THR MG . 43 . HG21 1 1
459 1 2 1 1 30 PHE QD . 44 . HD1 1 1
460 1 1 1 1 29 THR MG . 43 . HG21 1 1
460 1 2 1 1 47 GLY H . 61 . HN 1 1
461 1 1 1 1 29 THR MG . 43 . HG21 1 1
461 1 2 1 1 50 MET H . 64 . HN 1 1
462 1 1 1 1 30 PHE H . 44 . HN 1 1
462 1 2 1 1 30 PHE QB . 44 . HB2 1 1
463 1 1 1 1 30 PHE H . 44 . HN 1 1
463 1 2 1 1 31 GLY H . 45 . HN 1 1
464 1 1 1 1 30 PHE H . 44 . HN 1 1
464 1 2 1 1 47 GLY H . 61 . HN 1 1
465 1 1 1 1 30 PHE H . 44 . HN 1 1
465 1 2 1 1 56 ALA MB . 70 . HB1 1 1
466 1 1 1 1 30 PHE H . 44 . HN 1 1
466 1 2 1 1 60 ALA MB . 74 . HB1 1 1
467 1 1 1 1 30 PHE HA . 44 . HA 1 1
467 1 2 1 1 30 PHE QB . 44 . HB2 1 1
468 1 1 1 1 30 PHE HA . 44 . HA 1 1
468 1 2 1 1 30 PHE QD . 44 . HD1 1 1
469 1 1 1 1 30 PHE HA . 44 . HA 1 1
469 1 2 1 1 31 GLY H . 45 . HN 1 1
470 1 1 1 1 30 PHE QB . 44 . HB2 1 1
470 1 2 1 1 31 GLY H . 45 . HN 1 1
471 1 1 1 1 30 PHE QB . 44 . HB2 1 1
471 1 2 1 1 47 GLY H . 61 . HN 1 1
472 1 1 1 1 30 PHE QB . 44 . HB2 1 1
472 1 2 1 1 57 LYS HA . 71 . HA 1 1
473 1 1 1 1 30 PHE QB . 44 . HB2 1 1
473 1 2 1 1 60 ALA H . 74 . HN 1 1
474 1 1 1 1 30 PHE QB . 44 . HB2 1 1
474 1 2 1 1 60 ALA MB . 74 . HB1 1 1
475 1 1 1 1 30 PHE QD . 44 . HD1 1 1
475 1 2 1 1 60 ALA MB . 74 . HB1 1 1
476 1 1 1 1 30 PHE QE . 44 . HE1 1 1
476 1 2 1 1 46 ILE HA . 60 . HA 1 1
477 1 1 1 1 30 PHE QE . 44 . HE1 1 1
477 1 2 1 1 47 GLY HA3 . 61 . HA1 1 1
477 1 2 1 1 59 SER QB . 73 . HB2 1 1
478 1 1 1 1 30 PHE QE . 44 . HE1 1 1
478 1 2 1 1 57 LYS QB . 71 . HB1 1 1
479 1 1 1 1 30 PHE QE . 44 . HE1 1 1
479 1 2 1 1 60 ALA MB . 74 . HB1 1 1
480 1 1 1 1 31 GLY H . 45 . HN 1 1
480 1 2 1 1 31 GLY QA . 45 . HA1 1 1
481 1 1 1 1 31 GLY H . 45 . HN 1 1
481 1 2 1 1 32 VAL H . 46 . HN 1 1
482 1 1 1 1 31 GLY H . 45 . HN 1 1
482 1 2 1 1 60 ALA MB . 74 . HB1 1 1
483 1 1 1 1 31 GLY QA . 45 . HA2 1 1
483 1 2 1 1 32 VAL H . 46 . HN 1 1
484 1 1 1 1 31 GLY QA . 45 . HA1 1 1
484 1 2 1 1 44 GLU QG . 58 . HG2 1 1
485 1 1 1 1 31 GLY QA . 45 . HA2 1 1
485 1 2 1 1 45 CYS H . 59 . HN 1 1
486 1 1 1 1 31 GLY QA . 45 . HA2 1 1
486 1 2 1 1 46 ILE H . 60 . HN 1 1
487 1 1 1 1 31 GLY QA . 45 . HA2 1 1
487 1 2 1 1 46 ILE HA . 60 . HA 1 1
488 1 1 1 1 31 GLY QA . 45 . HA1 1 1
488 1 2 1 1 46 ILE MD . 60 . HD11 1 1
489 1 1 1 1 31 GLY QA . 45 . HA1 1 1
489 1 2 1 1 46 ILE QG . 60 . HG11 1 1
490 1 1 1 1 31 GLY QA . 45 . HA2 1 1
490 1 2 1 1 47 GLY H . 61 . HN 1 1
491 1 1 1 1 31 GLY QA . 45 . HA2 1 1
491 1 2 1 1 60 ALA MB . 74 . HB1 1 1
492 1 1 1 1 32 VAL H . 46 . HN 1 1
492 1 2 1 1 32 VAL HA . 46 . HA 1 1
493 1 1 1 1 32 VAL H . 46 . HN 1 1
493 1 2 1 1 32 VAL QG . 46 . HG21 1 1
494 1 1 1 1 32 VAL H . 46 . HN 1 1
494 1 2 1 1 33 ARG H . 47 . HN 1 1
495 1 1 1 1 32 VAL H . 46 . HN 1 1
495 1 2 1 1 44 GLU HA . 58 . HA 1 1
496 1 1 1 1 32 VAL H . 46 . HN 1 1
496 1 2 1 1 44 GLU QG . 58 . HG2 1 1
497 1 1 1 1 32 VAL H . 46 . HN 1 1
497 1 2 1 1 45 CYS H . 59 . HN 1 1
498 1 1 1 1 32 VAL H . 46 . HN 1 1
498 1 2 1 1 45 CYS QB . 59 . HB2 1 1
499 1 1 1 1 32 VAL H . 46 . HN 1 1
499 1 2 1 1 46 ILE HA . 60 . HA 1 1
500 1 1 1 1 32 VAL H . 46 . HN 1 1
500 1 2 1 1 60 ALA HA . 74 . HA 1 1
500 1 2 1 1 61 ALA HA . 75 . HA 1 1
501 1 1 1 1 32 VAL H . 46 . HN 1 1
501 1 2 1 1 60 ALA MB . 74 . HB1 1 1
502 1 1 1 1 32 VAL HA . 46 . HA 1 1
502 1 2 1 1 32 VAL HB . 46 . HB 1 1
503 1 1 1 1 32 VAL HA . 46 . HA 1 1
503 1 2 1 1 32 VAL QG . 46 . HG21 1 1
504 1 1 1 1 32 VAL HA . 46 . HA 1 1
504 1 2 1 1 33 ARG H . 47 . HN 1 1
505 1 1 1 1 32 VAL HB . 46 . HB 1 1
505 1 2 1 1 32 VAL QG . 46 . HG21 1 1
506 1 1 1 1 32 VAL MG1 . 46 . HG11 1 1
506 1 2 1 1 32 VAL MG2 . 46 . HG21 1 1
507 1 1 1 1 32 VAL QG . 46 . HG11 1 1
507 1 2 1 1 33 ARG H . 47 . HN 1 1
508 1 1 1 1 32 VAL QG . 46 . HG21 1 1
508 1 1 1 1 46 ILE MD . 60 . HD11 1 1
508 1 2 1 1 45 CYS H . 59 . HN 1 1
509 1 1 1 1 32 VAL QG . 46 . HG21 1 1
509 1 2 1 1 45 CYS QB . 59 . HB2 1 1
510 1 1 1 1 32 VAL QG . 46 . HG21 1 1
510 1 2 1 1 60 ALA MB . 74 . HB1 1 1
511 1 1 1 1 32 VAL QG . 46 . HG21 1 1
511 1 2 1 1 61 ALA H . 75 . HN 1 1
512 1 1 1 1 32 VAL QG . 46 . HG21 1 1
512 1 2 1 1 61 ALA HA . 75 . HA 1 1
513 1 1 1 1 32 VAL QG . 46 . HG11 1 1
513 1 2 1 1 64 LEU QD . 78 . HD21 1 1
514 1 1 1 1 33 ARG H . 47 . HN 1 1
514 1 2 1 1 33 ARG QD . 47 . HD2 1 1
515 1 1 1 1 33 ARG H . 47 . HN 1 1
515 1 2 1 1 34 VAL HA . 48 . HA 1 1
516 1 1 1 1 33 ARG HA . 47 . HA 1 1
516 1 2 1 1 33 ARG QB . 47 . HB2 1 1
517 1 1 1 1 33 ARG HA . 47 . HA 1 1
517 1 2 1 1 34 VAL H . 48 . HN 1 1
518 1 1 1 1 33 ARG HA . 47 . HA 1 1
518 1 2 1 1 41 TRP HE3 . 55 . HE3 1 1
519 1 1 1 1 33 ARG HA . 47 . HA 1 1
519 1 2 1 1 64 LEU QD . 78 . HD11 1 1
520 2 1 1 1 33 ARG HB2 . 47 . HB2 1 1
520 2 2 1 1 33 ARG HD2 . 47 . HD2 1 1
520 3 1 1 1 33 ARG QB . 47 . HB2 1 1
520 3 2 1 1 33 ARG HD3 . 47 . HD1 1 1
521 1 1 1 1 33 ARG QB . 47 . HB1 1 1
521 1 2 1 1 34 VAL H . 48 . HN 1 1
522 1 1 1 1 33 ARG QB . 47 . HB2 1 1
522 1 2 1 1 41 TRP HE3 . 55 . HE3 1 1
523 1 1 1 1 33 ARG QB . 47 . HB2 1 1
523 1 2 1 1 41 TRP HZ2 . 55 . HZ2 1 1
524 1 1 1 1 33 ARG QB . 47 . HB2 1 1
524 1 2 1 1 41 TRP HZ3 . 55 . HZ3 1 1
525 1 1 1 1 33 ARG QB . 47 . HB1 1 1
525 1 2 1 1 42 THR H . 56 . HN 1 1
526 1 1 1 1 33 ARG QD . 47 . HD2 1 1
526 1 2 1 1 33 ARG HG3 . 47 . HG1 1 1
527 1 1 1 1 33 ARG QD . 47 . HD2 1 1
527 1 2 1 1 34 VAL H . 48 . HN 1 1
528 1 1 1 1 33 ARG QD . 47 . HD2 1 1
528 1 2 1 1 41 TRP HE3 . 55 . HE3 1 1
529 1 1 1 1 33 ARG QD . 47 . HD2 1 1
529 1 2 1 1 42 THR H . 56 . HN 1 1
530 1 1 1 1 33 ARG HG2 . 47 . HG2 1 1
530 1 1 1 1 34 VAL HB . 48 . HB 1 1
530 1 2 1 1 41 TRP HE3 . 55 . HE3 1 1
531 1 1 1 1 33 ARG HG2 . 47 . HG2 1 1
531 1 2 1 1 41 TRP HZ2 . 55 . HZ2 1 1
532 1 1 1 1 33 ARG HG3 . 47 . HG1 1 1
532 1 2 1 1 41 TRP HE3 . 55 . HE3 1 1
533 1 1 1 1 33 ARG HG3 . 47 . HG1 1 1
533 1 2 1 1 41 TRP HH2 . 55 . HH2 1 1
534 1 1 1 1 33 ARG HG3 . 47 . HG1 1 1
534 1 2 1 1 41 TRP HZ3 . 55 . HZ3 1 1
535 1 1 1 1 34 VAL H . 48 . HN 1 1
535 1 2 1 1 34 VAL HB . 48 . HB 1 1
536 1 1 1 1 34 VAL H . 48 . HN 1 1
536 1 2 1 1 34 VAL MG2 . 48 . HG21 1 1
537 1 1 1 1 34 VAL H . 48 . HN 1 1
537 1 2 1 1 36 THR MG . 50 . HG21 1 1
538 1 1 1 1 34 VAL H . 48 . HN 1 1
538 1 2 1 1 41 TRP HE3 . 55 . HE3 1 1
539 1 1 1 1 34 VAL H . 48 . HN 1 1
539 1 2 1 1 42 THR H . 56 . HN 1 1
540 1 1 1 1 34 VAL H . 48 . HN 1 1
540 1 2 1 1 42 THR MG . 56 . HG21 1 1
541 1 1 1 1 34 VAL H . 48 . HN 1 1
541 1 2 1 1 64 LEU QD . 78 . HD11 1 1
542 1 1 1 1 34 VAL HA . 48 . HA 1 1
542 1 2 1 1 34 VAL HB . 48 . HB 1 1
543 1 1 1 1 34 VAL HA . 48 . HA 1 1
543 1 2 1 1 34 VAL MG1 . 48 . HG11 1 1
544 1 1 1 1 34 VAL HA . 48 . HA 1 1
544 1 2 1 1 34 VAL QG . 48 . HG11 1 1
545 1 1 1 1 34 VAL HA . 48 . HA 1 1
545 1 2 1 1 35 ASN H . 49 . HN 1 1
546 1 1 1 1 34 VAL HB . 48 . HB 1 1
546 1 2 1 1 34 VAL MG1 . 48 . HG11 1 1
547 1 1 1 1 34 VAL HB . 48 . HB 1 1
547 1 2 1 1 34 VAL QG . 48 . HG11 1 1
548 1 1 1 1 34 VAL HB . 48 . HB 1 1
548 1 2 1 1 35 ASN H . 49 . HN 1 1
549 1 1 1 1 34 VAL HB . 48 . HB 1 1
549 1 2 1 1 41 TRP HZ3 . 55 . HZ3 1 1
550 1 1 1 1 34 VAL HB . 48 . HB 1 1
550 1 2 1 1 42 THR H . 56 . HN 1 1
551 1 1 1 1 34 VAL HB . 48 . HB 1 1
551 1 2 1 1 42 THR MG . 56 . HG21 1 1
552 1 1 1 1 34 VAL QG . 48 . HG11 1 1
552 1 2 1 1 42 THR MG . 56 . HG21 1 1
553 1 1 1 1 34 VAL MG1 . 48 . HG11 1 1
553 1 2 1 1 35 ASN H . 49 . HN 1 1
554 1 1 1 1 34 VAL MG1 . 48 . HG11 1 1
554 1 2 1 1 36 THR H . 50 . HN 1 1
555 1 1 1 1 34 VAL MG1 . 48 . HG11 1 1
555 1 2 1 1 36 THR MG . 50 . HG21 1 1
556 1 1 1 1 34 VAL MG1 . 48 . HG11 1 1
556 1 2 1 1 42 THR MG . 56 . HG21 1 1
557 2 1 1 1 34 VAL MG2 . 48 . HG21 1 1
557 2 2 1 1 41 TRP HE3 . 55 . HE3 1 1
557 3 1 1 1 63 LEU H . 77 . HN 1 1
557 3 2 1 1 65 LEU QD . 79 . HD11 1 1
558 1 1 1 1 35 ASN H . 49 . HN 1 1
558 1 2 1 1 35 ASN HB2 . 49 . HB2 1 1
559 1 1 1 1 35 ASN H . 49 . HN 1 1
559 1 2 1 1 35 ASN HB3 . 49 . HB1 1 1
560 1 1 1 1 35 ASN H . 49 . HN 1 1
560 1 2 1 1 36 THR H . 50 . HN 1 1
561 1 1 1 1 35 ASN H . 49 . HN 1 1
561 1 2 1 1 41 TRP HZ3 . 55 . HZ3 1 1
562 1 1 1 1 35 ASN HA . 49 . HA 1 1
562 1 2 1 1 35 ASN HB3 . 49 . HB1 1 1
563 1 1 1 1 35 ASN HA . 49 . HA 1 1
563 1 2 1 1 36 THR H . 50 . HN 1 1
564 1 1 1 1 35 ASN HA . 49 . HA 1 1
564 1 2 1 1 40 GLY HA2 . 54 . HA2 1 1
565 1 1 1 1 35 ASN HA . 49 . HA 1 1
565 1 2 1 1 41 TRP H . 55 . HN 1 1
566 1 1 1 1 35 ASN HA . 49 . HA 1 1
566 1 2 1 1 41 TRP HA . 55 . HA 1 1
567 1 1 1 1 35 ASN HA . 49 . HA 1 1
567 1 2 1 1 41 TRP HE3 . 55 . HE3 1 1
568 1 1 1 1 35 ASN HA . 49 . HA 1 1
568 1 2 1 1 41 TRP HZ3 . 55 . HZ3 1 1
569 1 1 1 1 35 ASN HA . 49 . HA 1 1
569 1 2 1 1 42 THR H . 56 . HN 1 1
570 1 1 1 1 35 ASN HB3 . 49 . HB1 1 1
570 1 2 1 1 36 THR H . 50 . HN 1 1
571 1 1 1 1 35 ASN HB3 . 49 . HB1 1 1
571 1 2 1 1 42 THR H . 56 . HN 1 1
572 1 1 1 1 36 THR H . 50 . HN 1 1
572 1 2 1 1 36 THR MG . 50 . HG21 1 1
573 2 1 1 1 36 THR H . 50 . HN 1 1
573 2 2 1 1 42 THR HB . 56 . HB 1 1
573 3 1 1 1 37 SER H . 51 . HN 1 1
573 3 2 1 1 38 ASP HA . 52 . HA 1 1
574 1 1 1 1 36 THR H . 50 . HN 1 1
574 1 1 1 1 37 SER H . 51 . HN 1 1
574 1 2 1 1 39 ARG H . 53 . HN 1 1
575 1 1 1 1 36 THR H . 50 . HN 1 1
575 1 2 1 1 40 GLY H . 54 . HN 1 1
576 1 1 1 1 36 THR H . 50 . HN 1 1
576 1 2 1 1 40 GLY HA3 . 54 . HA1 1 1
577 1 1 1 1 36 THR H . 50 . HN 1 1
577 1 2 1 1 41 TRP H . 55 . HN 1 1
578 1 1 1 1 36 THR H . 50 . HN 1 1
578 1 2 1 1 42 THR H . 56 . HN 1 1
579 1 1 1 1 36 THR H . 50 . HN 1 1
579 1 2 1 1 42 THR MG . 56 . HG21 1 1
580 1 1 1 1 36 THR HA . 50 . HA 1 1
580 1 2 1 1 36 THR HB . 50 . HB 1 1
581 1 1 1 1 36 THR HA . 50 . HA 1 1
581 1 2 1 1 36 THR MG . 50 . HG21 1 1
582 1 1 1 1 36 THR HA . 50 . HA 1 1
582 1 2 1 1 37 SER H . 51 . HN 1 1
583 1 1 1 1 36 THR HA . 50 . HA 1 1
583 1 2 1 1 37 SER QB . 51 . HB2 1 1
584 1 1 1 1 36 THR HA . 50 . HA 1 1
584 1 2 1 1 38 ASP H . 52 . HN 1 1
585 1 1 1 1 36 THR HA . 50 . HA 1 1
585 1 2 1 1 40 GLY H . 54 . HN 1 1
586 1 1 1 1 36 THR HB . 50 . HB 1 1
586 1 2 1 1 36 THR MG . 50 . HG21 1 1
587 1 1 1 1 36 THR HB . 50 . HB 1 1
587 1 2 1 1 38 ASP H . 52 . HN 1 1
588 1 1 1 1 36 THR HB . 50 . HB 1 1
588 1 2 1 1 39 ARG H . 53 . HN 1 1
589 1 1 1 1 36 THR HB . 50 . HB 1 1
589 1 2 1 1 40 GLY H . 54 . HN 1 1
590 1 1 1 1 36 THR MG . 50 . HG21 1 1
590 1 2 1 1 38 ASP H . 52 . HN 1 1
591 1 1 1 1 36 THR MG . 50 . HG21 1 1
591 1 2 1 1 39 ARG H . 53 . HN 1 1
592 1 1 1 1 36 THR MG . 50 . HG21 1 1
592 1 2 1 1 40 GLY H . 54 . HN 1 1
593 1 1 1 1 36 THR MG . 50 . HG21 1 1
593 1 2 1 1 42 THR H . 56 . HN 1 1
594 1 1 1 1 36 THR MG . 50 . HG21 1 1
594 1 2 1 1 42 THR MG . 56 . HG21 1 1
595 1 1 1 1 37 SER H . 51 . HN 1 1
595 1 2 1 1 37 SER HA . 51 . HA 1 1
596 1 1 1 1 37 SER H . 51 . HN 1 1
596 1 2 1 1 37 SER QB . 51 . HB2 1 1
597 1 1 1 1 37 SER H . 51 . HN 1 1
597 1 2 1 1 38 ASP H . 52 . HN 1 1
598 1 1 1 1 37 SER H . 51 . HN 1 1
598 1 2 1 1 39 ARG H . 53 . HN 1 1
599 1 1 1 1 37 SER QB . 51 . HB2 1 1
599 1 2 1 1 38 ASP H . 52 . HN 1 1
600 1 1 1 1 37 SER QB . 51 . HB2 1 1
600 1 1 1 1 40 GLY HA2 . 54 . HA2 1 1
600 1 2 1 1 39 ARG H . 53 . HN 1 1
601 1 1 1 1 38 ASP H . 52 . HN 1 1
601 1 2 1 1 38 ASP HA . 52 . HA 1 1
602 1 1 1 1 38 ASP H . 52 . HN 1 1
602 1 2 1 1 39 ARG H . 53 . HN 1 1
603 1 1 1 1 38 ASP H . 52 . HN 1 1
603 1 2 1 1 39 ARG QB . 53 . HB1 1 1
604 1 1 1 1 38 ASP H . 52 . HN 1 1
604 1 2 1 1 40 GLY H . 54 . HN 1 1
605 1 1 1 1 38 ASP HA . 52 . HA 1 1
605 1 2 1 1 38 ASP HB2 . 52 . HB2 1 1
606 1 1 1 1 38 ASP HA . 52 . HA 1 1
606 1 2 1 1 38 ASP HB3 . 52 . HB1 1 1
607 1 1 1 1 38 ASP HB3 . 52 . HB1 1 1
607 1 2 1 1 39 ARG H . 53 . HN 1 1
608 1 1 1 1 39 ARG H . 53 . HN 1 1
608 1 2 1 1 39 ARG HA . 53 . HA 1 1
609 1 1 1 1 39 ARG H . 53 . HN 1 1
609 1 2 1 1 39 ARG QB . 53 . HB2 1 1
610 1 1 1 1 39 ARG H . 53 . HN 1 1
610 1 2 1 1 40 GLY H . 54 . HN 1 1
611 1 1 1 1 39 ARG HA . 53 . HA 1 1
611 1 2 1 1 39 ARG QB . 53 . HB2 1 1
612 1 1 1 1 39 ARG HA . 53 . HA 1 1
612 1 2 1 1 39 ARG QD . 53 . HD2 1 1
613 1 1 1 1 39 ARG HA . 53 . HA 1 1
613 1 2 1 1 39 ARG QG . 53 . HG2 1 1
614 1 1 1 1 39 ARG HA . 53 . HA 1 1
614 1 2 1 1 40 GLY H . 54 . HN 1 1
615 1 1 1 1 39 ARG QB . 53 . HB1 1 1
615 1 2 1 1 39 ARG QD . 53 . HD2 1 1
616 1 1 1 1 39 ARG QB . 53 . HB2 1 1
616 1 2 1 1 39 ARG QG . 53 . HG1 1 1
617 1 1 1 1 39 ARG QB . 53 . HB2 1 1
617 1 2 1 1 40 GLY H . 54 . HN 1 1
618 1 1 1 1 39 ARG QD . 53 . HD2 1 1
618 1 2 1 1 39 ARG QG . 53 . HG2 1 1
619 1 1 1 1 40 GLY H . 54 . HN 1 1
619 1 2 1 1 40 GLY HA2 . 54 . HA2 1 1
620 1 1 1 1 40 GLY H . 54 . HN 1 1
620 1 2 1 1 40 GLY HA3 . 54 . HA1 1 1
621 1 1 1 1 40 GLY H . 54 . HN 1 1
621 1 2 1 1 41 TRP H . 55 . HN 1 1
622 1 1 1 1 40 GLY H . 54 . HN 1 1
622 1 2 1 1 67 LEU QD . 81 . HD11 1 1
622 1 2 1 1 68 LEU QD . 82 . HD11 1 1
623 1 1 1 1 40 GLY HA2 . 54 . HA2 1 1
623 1 2 1 1 41 TRP H . 55 . HN 1 1
624 1 1 1 1 40 GLY HA3 . 54 . HA1 1 1
624 1 2 1 1 41 TRP H . 55 . HN 1 1
625 1 1 1 1 41 TRP H . 55 . HN 1 1
625 1 2 1 1 41 TRP HA . 55 . HA 1 1
626 1 1 1 1 41 TRP H . 55 . HN 1 1
626 1 2 1 1 41 TRP HB2 . 55 . HB1 1 1
627 1 1 1 1 41 TRP H . 55 . HN 1 1
627 1 2 1 1 41 TRP HB3 . 55 . HB2 1 1
628 1 1 1 1 41 TRP H . 55 . HN 1 1
628 1 2 1 1 41 TRP HD1 . 55 . HD1 1 1
629 1 1 1 1 41 TRP H . 55 . HN 1 1
629 1 2 1 1 41 TRP HE1 . 55 . HE1 1 1
630 1 1 1 1 41 TRP H . 55 . HN 1 1
630 1 2 1 1 42 THR H . 56 . HN 1 1
631 1 1 1 1 41 TRP HA . 55 . HA 1 1
631 1 2 1 1 41 TRP HB2 . 55 . HB1 1 1
632 1 1 1 1 41 TRP HA . 55 . HA 1 1
632 1 2 1 1 41 TRP HB3 . 55 . HB2 1 1
633 1 1 1 1 41 TRP HA . 55 . HA 1 1
633 1 2 1 1 41 TRP HD1 . 55 . HD1 1 1
634 1 1 1 1 41 TRP HA . 55 . HA 1 1
634 1 2 1 1 41 TRP HE3 . 55 . HE3 1 1
635 1 1 1 1 41 TRP HA . 55 . HA 1 1
635 1 2 1 1 41 TRP HZ3 . 55 . HZ3 1 1
636 1 1 1 1 41 TRP HA . 55 . HA 1 1
636 1 2 1 1 42 THR H . 56 . HN 1 1
637 1 1 1 1 41 TRP HB2 . 55 . HB1 1 1
637 1 2 1 1 41 TRP HE3 . 55 . HE3 1 1
638 1 1 1 1 41 TRP HB2 . 55 . HB1 1 1
638 1 2 1 1 42 THR H . 56 . HN 1 1
639 1 1 1 1 41 TRP HB3 . 55 . HB2 1 1
639 1 2 1 1 41 TRP HE3 . 55 . HE3 1 1
640 1 1 1 1 41 TRP HB3 . 55 . HB2 1 1
640 1 2 1 1 41 TRP HZ3 . 55 . HZ3 1 1
641 1 1 1 1 41 TRP HB3 . 55 . HB2 1 1
641 1 2 1 1 42 THR H . 56 . HN 1 1
642 1 1 1 1 41 TRP HE3 . 55 . HE3 1 1
642 1 2 1 1 42 THR H . 56 . HN 1 1
643 1 1 1 1 41 TRP HH2 . 55 . HH2 1 1
643 1 2 1 1 41 TRP HZ3 . 55 . HZ3 1 1
644 1 1 1 1 42 THR H . 56 . HN 1 1
644 1 2 1 1 42 THR HA . 56 . HA 1 1
645 1 1 1 1 42 THR H . 56 . HN 1 1
645 1 2 1 1 42 THR HB . 56 . HB 1 1
646 1 1 1 1 42 THR H . 56 . HN 1 1
646 1 2 1 1 42 THR MG . 56 . HG21 1 1
647 1 1 1 1 42 THR H . 56 . HN 1 1
647 1 2 1 1 43 ASP H . 57 . HN 1 1
648 1 1 1 1 42 THR H . 56 . HN 1 1
648 1 2 1 1 67 LEU QD . 81 . HD11 1 1
648 1 2 1 1 68 LEU QD . 82 . HD11 1 1
649 1 1 1 1 42 THR HA . 56 . HA 1 1
649 1 2 1 1 42 THR HB . 56 . HB 1 1
650 1 1 1 1 42 THR HA . 56 . HA 1 1
650 1 2 1 1 42 THR MG . 56 . HG21 1 1
651 1 1 1 1 42 THR HA . 56 . HA 1 1
651 1 2 1 1 43 ASP H . 57 . HN 1 1
652 1 1 1 1 42 THR HB . 56 . HB 1 1
652 1 2 1 1 42 THR MG . 56 . HG21 1 1
653 1 1 1 1 42 THR HB . 56 . HB 1 1
653 1 2 1 1 43 ASP H . 57 . HN 1 1
654 1 1 1 1 42 THR MG . 56 . HG21 1 1
654 1 2 1 1 43 ASP H . 57 . HN 1 1
655 1 1 1 1 42 THR MG . 56 . HG21 1 1
655 1 2 1 1 67 LEU MD2 . 81 . HD11 1 1
655 1 2 1 1 68 LEU QD . 82 . HD11 1 1
656 1 1 1 1 43 ASP H . 57 . HN 1 1
656 1 2 1 1 43 ASP HA . 57 . HA 1 1
657 1 1 1 1 43 ASP H . 57 . HN 1 1
657 1 2 1 1 43 ASP QB . 57 . HB1 1 1
658 1 1 1 1 43 ASP HA . 57 . HA 1 1
658 1 2 1 1 43 ASP QB . 57 . HB2 1 1
659 1 1 1 1 43 ASP QB . 57 . HB1 1 1
659 1 2 1 1 44 GLU H . 58 . HN 1 1
660 1 1 1 1 44 GLU H . 58 . HN 1 1
660 1 2 1 1 44 GLU HA . 58 . HA 1 1
661 1 1 1 1 44 GLU H . 58 . HN 1 1
661 1 2 1 1 44 GLU HB2 . 58 . HB2 1 1
662 1 1 1 1 44 GLU H . 58 . HN 1 1
662 1 2 1 1 44 GLU HB3 . 58 . HB1 1 1
663 1 1 1 1 44 GLU HA . 58 . HA 1 1
663 1 2 1 1 44 GLU HB3 . 58 . HB1 1 1
664 1 1 1 1 44 GLU HA . 58 . HA 1 1
664 1 2 1 1 44 GLU QG . 58 . HG2 1 1
665 1 1 1 1 44 GLU HA . 58 . HA 1 1
665 1 2 1 1 45 CYS H . 59 . HN 1 1
666 1 1 1 1 44 GLU HB2 . 58 . HB2 1 1
666 1 2 1 1 45 CYS H . 59 . HN 1 1
667 1 1 1 1 44 GLU HB2 . 58 . HB2 1 1
667 1 2 1 1 46 ILE H . 60 . HN 1 1
668 1 1 1 1 44 GLU HB3 . 58 . HB1 1 1
668 1 2 1 1 44 GLU QG . 58 . HG2 1 1
669 1 1 1 1 44 GLU HB3 . 58 . HB1 1 1
669 1 2 1 1 45 CYS H . 59 . HN 1 1
670 1 1 1 1 44 GLU QG . 58 . HG2 1 1
670 1 2 1 1 45 CYS H . 59 . HN 1 1
671 1 1 1 1 45 CYS H . 59 . HN 1 1
671 1 2 1 1 45 CYS HA . 59 . HA 1 1
672 1 1 1 1 45 CYS H . 59 . HN 1 1
672 1 2 1 1 45 CYS QB . 59 . HB2 1 1
673 1 1 1 1 45 CYS H . 59 . HN 1 1
673 1 2 1 1 64 LEU QD . 78 . HD11 1 1
674 1 1 1 1 45 CYS H . 59 . HN 1 1
674 1 1 1 1 65 LEU H . 79 . HN 1 1
674 1 2 1 1 64 LEU QD . 78 . HD11 1 1
675 1 1 1 1 45 CYS HA . 59 . HA 1 1
675 1 2 1 1 45 CYS QB . 59 . HB2 1 1
676 1 1 1 1 45 CYS QB . 59 . HB2 1 1
676 1 2 1 1 46 ILE H . 60 . HN 1 1
677 1 1 1 1 45 CYS QB . 59 . HB2 1 1
677 1 2 1 1 63 LEU H . 77 . HN 1 1
678 1 1 1 1 45 CYS QB . 59 . HB2 1 1
678 1 2 1 1 63 LEU HB2 . 77 . HB2 1 1
679 1 1 1 1 45 CYS QB . 59 . HB2 1 1
679 1 2 1 1 63 LEU HB3 . 77 . HB1 1 1
680 1 1 1 1 45 CYS QB . 59 . HB2 1 1
680 1 2 1 1 64 LEU H . 78 . HN 1 1
681 1 1 1 1 45 CYS QB . 59 . HB2 1 1
681 1 2 1 1 64 LEU QD . 78 . HD11 1 1
682 1 1 1 1 46 ILE H . 60 . HN 1 1
682 1 2 1 1 46 ILE HA . 60 . HA 1 1
683 1 1 1 1 46 ILE H . 60 . HN 1 1
683 1 2 1 1 46 ILE HB . 60 . HB 1 1
684 1 1 1 1 46 ILE H . 60 . HN 1 1
684 1 2 1 1 46 ILE MD . 60 . HD11 1 1
685 1 1 1 1 46 ILE H . 60 . HN 1 1
685 1 2 1 1 46 ILE QG . 60 . HG12 1 1
686 1 1 1 1 46 ILE H . 60 . HN 1 1
686 1 2 1 1 46 ILE MG . 60 . HG21 1 1
687 1 1 1 1 46 ILE HA . 60 . HA 1 1
687 1 2 1 1 46 ILE HB . 60 . HB 1 1
688 1 1 1 1 46 ILE HA . 60 . HA 1 1
688 1 2 1 1 46 ILE MD . 60 . HD11 1 1
689 1 1 1 1 46 ILE HA . 60 . HA 1 1
689 1 2 1 1 46 ILE QG . 60 . HG12 1 1
690 1 1 1 1 46 ILE HA . 60 . HA 1 1
690 1 2 1 1 46 ILE MG . 60 . HG21 1 1
691 1 1 1 1 46 ILE HA . 60 . HA 1 1
691 1 2 1 1 47 GLY H . 61 . HN 1 1
692 1 1 1 1 46 ILE HA . 60 . HA 1 1
692 1 2 1 1 60 ALA MB . 74 . HB1 1 1
693 1 1 1 1 46 ILE HB . 60 . HB 1 1
693 1 2 1 1 46 ILE MD . 60 . HD11 1 1
694 1 1 1 1 46 ILE HB . 60 . HB 1 1
694 1 2 1 1 46 ILE QG . 60 . HG12 1 1
695 1 1 1 1 46 ILE HB . 60 . HB 1 1
695 1 2 1 1 46 ILE MG . 60 . HG21 1 1
696 1 1 1 1 46 ILE HB . 60 . HB 1 1
696 1 2 1 1 47 GLY H . 61 . HN 1 1
697 1 1 1 1 46 ILE MD . 60 . HD11 1 1
697 1 2 1 1 46 ILE QG . 60 . HG12 1 1
698 1 1 1 1 46 ILE MD . 60 . HD11 1 1
698 1 2 1 1 47 GLY H . 61 . HN 1 1
699 1 1 1 1 46 ILE QG . 60 . HG12 1 1
699 1 2 1 1 46 ILE MG . 60 . HG21 1 1
700 1 1 1 1 46 ILE MG . 60 . HG21 1 1
700 1 2 1 1 47 GLY H . 61 . HN 1 1
701 1 1 1 1 47 GLY H . 61 . HN 1 1
701 1 2 1 1 47 GLY HA2 . 61 . HA2 1 1
702 1 1 1 1 47 GLY H . 61 . HN 1 1
702 1 2 1 1 47 GLY HA3 . 61 . HA1 1 1
703 1 1 1 1 47 GLY H . 61 . HN 1 1
703 1 2 1 1 48 GLU H . 62 . HN 1 1
704 1 1 1 1 47 GLY H . 61 . HN 1 1
704 1 2 1 1 60 ALA MB . 74 . HB1 1 1
705 1 1 1 1 47 GLY HA2 . 61 . HA2 1 1
705 1 2 1 1 48 GLU H . 62 . HN 1 1
706 1 1 1 1 47 GLY HA2 . 61 . HA2 1 1
706 1 2 1 1 60 ALA HA . 74 . HA 1 1
707 1 1 1 1 47 GLY HA2 . 61 . HA2 1 1
707 1 2 1 1 60 ALA MB . 74 . HB1 1 1
708 1 1 1 1 47 GLY HA3 . 61 . HA1 1 1
708 1 2 1 1 48 GLU H . 62 . HN 1 1
709 1 1 1 1 47 GLY HA3 . 61 . HA1 1 1
709 1 2 1 1 60 ALA H . 74 . HN 1 1
710 1 1 1 1 47 GLY HA3 . 61 . HA1 1 1
710 1 2 1 1 60 ALA MB . 74 . HB1 1 1
711 1 1 1 1 48 GLU H . 62 . HN 1 1
711 1 2 1 1 48 GLU HA . 62 . HA 1 1
712 1 1 1 1 48 GLU H . 62 . HN 1 1
712 1 2 1 1 48 GLU HB2 . 62 . HB2 1 1
713 1 1 1 1 48 GLU H . 62 . HN 1 1
713 1 2 1 1 48 GLU HB3 . 62 . HB1 1 1
714 1 1 1 1 48 GLU H . 62 . HN 1 1
714 1 2 1 1 48 GLU HG2 . 62 . HG2 1 1
715 1 1 1 1 48 GLU H . 62 . HN 1 1
715 1 2 1 1 48 GLU HG3 . 62 . HG1 1 1
716 1 1 1 1 48 GLU H . 62 . HN 1 1
716 1 2 1 1 50 MET HG2 . 64 . HG2 1 1
717 1 1 1 1 48 GLU H . 62 . HN 1 1
717 1 2 1 1 50 MET HG3 . 64 . HG1 1 1
718 1 1 1 1 48 GLU H . 62 . HN 1 1
718 1 2 1 1 60 ALA H . 74 . HN 1 1
719 1 1 1 1 48 GLU HA . 62 . HA 1 1
719 1 2 1 1 48 GLU HG2 . 62 . HG2 1 1
720 1 1 1 1 48 GLU HA . 62 . HA 1 1
720 1 2 1 1 48 GLU HG3 . 62 . HG1 1 1
721 1 1 1 1 48 GLU HA . 62 . HA 1 1
721 1 2 1 1 49 PRO QD . 63 . HD2 1 1
722 1 1 1 1 48 GLU HB2 . 62 . HB2 1 1
722 1 2 1 1 48 GLU HG2 . 62 . HG2 1 1
723 1 1 1 1 48 GLU HB2 . 62 . HB2 1 1
723 1 2 1 1 49 PRO QD . 63 . HD2 1 1
724 1 1 1 1 48 GLU HB3 . 62 . HB1 1 1
724 1 2 1 1 48 GLU HG2 . 62 . HG2 1 1
725 1 1 1 1 48 GLU HB3 . 62 . HB1 1 1
725 1 2 1 1 48 GLU HG3 . 62 . HG1 1 1
726 1 1 1 1 49 PRO HA . 63 . HA 1 1
726 1 2 1 1 49 PRO HB3 . 63 . HB1 1 1
727 1 1 1 1 49 PRO HA . 63 . HA 1 1
727 1 2 1 1 50 MET H . 64 . HN 1 1
728 1 1 1 1 49 PRO HB2 . 63 . HB2 1 1
728 1 2 1 1 49 PRO QD . 63 . HD2 1 1
729 1 1 1 1 49 PRO HB3 . 63 . HB1 1 1
729 1 2 1 1 50 MET H . 64 . HN 1 1
730 1 1 1 1 50 MET H . 64 . HN 1 1
730 1 2 1 1 50 MET HA . 64 . HA 1 1
731 1 1 1 1 50 MET H . 64 . HN 1 1
731 1 2 1 1 50 MET QB . 64 . HB2 1 1
732 1 1 1 1 50 MET H . 64 . HN 1 1
732 1 2 1 1 50 MET HG2 . 64 . HG2 1 1
733 1 1 1 1 50 MET H . 64 . HN 1 1
733 1 2 1 1 50 MET HG3 . 64 . HG1 1 1
734 1 1 1 1 50 MET H . 64 . HN 1 1
734 1 2 1 1 51 PRO HD2 . 65 . HD1 1 1
735 1 1 1 1 50 MET H . 64 . HN 1 1
735 1 2 1 1 51 PRO HD3 . 65 . HD2 1 1
736 1 1 1 1 50 MET H . 64 . HN 1 1
736 1 2 1 1 52 SER H . 66 . HN 1 1
737 1 1 1 1 50 MET H . 64 . HN 1 1
737 1 2 1 1 56 ALA H . 70 . HN 1 1
738 1 1 1 1 50 MET H . 64 . HN 1 1
738 1 2 1 1 56 ALA HA . 70 . HA 1 1
739 1 1 1 1 50 MET H . 64 . HN 1 1
739 1 2 1 1 56 ALA MB . 70 . HB1 1 1
740 1 1 1 1 50 MET HA . 64 . HA 1 1
740 1 2 1 1 50 MET QB . 64 . HB2 1 1
741 1 1 1 1 50 MET HA . 64 . HA 1 1
741 1 2 1 1 50 MET ME . 64 . HE1 1 1
742 1 1 1 1 50 MET HA . 64 . HA 1 1
742 1 2 1 1 50 MET HG2 . 64 . HG2 1 1
743 1 1 1 1 50 MET HA . 64 . HA 1 1
743 1 2 1 1 50 MET HG3 . 64 . HG1 1 1
744 1 1 1 1 50 MET HA . 64 . HA 1 1
744 1 2 1 1 51 PRO HD2 . 65 . HD1 1 1
745 1 1 1 1 50 MET HA . 64 . HA 1 1
745 1 2 1 1 51 PRO HD3 . 65 . HD2 1 1
746 1 1 1 1 50 MET HA . 64 . HA 1 1
746 1 2 1 1 52 SER H . 66 . HN 1 1
747 1 1 1 1 50 MET QB . 64 . HB2 1 1
747 1 2 1 1 50 MET HG2 . 64 . HG2 1 1
748 1 1 1 1 50 MET QB . 64 . HB2 1 1
748 1 2 1 1 50 MET HG3 . 64 . HG1 1 1
749 1 1 1 1 50 MET QB . 64 . HB2 1 1
749 1 2 1 1 56 ALA HA . 70 . HA 1 1
750 1 1 1 1 50 MET HB3 . 64 . HB1 1 1
750 1 2 1 1 52 SER H . 66 . HN 1 1
751 1 1 1 1 50 MET ME . 64 . HE1 1 1
751 1 2 1 1 50 MET HG2 . 64 . HG2 1 1
752 1 1 1 1 50 MET ME . 64 . HE1 1 1
752 1 2 1 1 51 PRO HD2 . 65 . HD1 1 1
753 1 1 1 1 50 MET ME . 64 . HE1 1 1
753 1 2 1 1 55 LYS QB . 69 . HB2 1 1
754 1 1 1 1 50 MET ME . 64 . HE1 1 1
754 1 2 1 1 55 LYS QG . 69 . HG2 1 1
755 1 1 1 1 50 MET ME . 64 . HE1 1 1
755 1 2 1 1 59 SER H . 73 . HN 1 1
756 1 1 1 1 50 MET ME . 64 . HE1 1 1
756 1 2 1 1 59 SER QB . 73 . HB2 1 1
757 1 1 1 1 50 MET HG2 . 64 . HG2 1 1
757 1 2 1 1 56 ALA HA . 70 . HA 1 1
758 1 1 1 1 50 MET HG3 . 64 . HG1 1 1
758 1 2 1 1 56 ALA HA . 70 . HA 1 1
759 1 1 1 1 51 PRO HA . 65 . HA 1 1
759 1 2 1 1 51 PRO HB2 . 65 . HB2 1 1
760 1 1 1 1 51 PRO HA . 65 . HA 1 1
760 1 2 1 1 51 PRO QG . 65 . HG2 1 1
761 1 1 1 1 51 PRO HA . 65 . HA 1 1
761 1 2 1 1 52 SER H . 66 . HN 1 1
762 1 1 1 1 51 PRO HB2 . 65 . HB2 1 1
762 1 2 1 1 51 PRO HD3 . 65 . HD2 1 1
763 1 1 1 1 51 PRO HB2 . 65 . HB2 1 1
763 1 2 1 1 51 PRO QG . 65 . HG2 1 1
764 1 1 1 1 51 PRO HB2 . 65 . HB2 1 1
764 1 2 1 1 52 SER H . 66 . HN 1 1
765 1 1 1 1 51 PRO HB3 . 65 . HB1 1 1
765 1 2 1 1 51 PRO QG . 65 . HG2 1 1
766 1 1 1 1 51 PRO HB3 . 65 . HB1 1 1
766 1 2 1 1 52 SER H . 66 . HN 1 1
767 1 1 1 1 51 PRO HD2 . 65 . HD1 1 1
767 1 2 1 1 51 PRO QG . 65 . HG2 1 1
768 1 1 1 1 51 PRO HD2 . 65 . HD1 1 1
768 1 2 1 1 52 SER H . 66 . HN 1 1
769 1 1 1 1 51 PRO HD2 . 65 . HD1 1 1
769 1 1 1 1 57 LYS HA . 71 . HA 1 1
769 1 2 1 1 56 ALA H . 70 . HN 1 1
770 1 1 1 1 51 PRO HD3 . 65 . HD2 1 1
770 1 2 1 1 51 PRO QG . 65 . HG2 1 1
771 1 1 1 1 52 SER H . 66 . HN 1 1
771 1 2 1 1 52 SER HA . 66 . HA 1 1
772 1 1 1 1 52 SER H . 66 . HN 1 1
772 1 2 1 1 52 SER HB2 . 66 . HB2 1 1
773 1 1 1 1 52 SER H . 66 . HN 1 1
773 1 2 1 1 52 SER HB3 . 66 . HB1 1 1
774 1 1 1 1 52 SER H . 66 . HN 1 1
774 1 2 1 1 53 VAL H . 67 . HN 1 1
775 1 1 1 1 52 SER H . 66 . HN 1 1
775 1 2 1 1 53 VAL QG . 67 . HG11 1 1
776 1 1 1 1 52 SER H . 66 . HN 1 1
776 1 2 1 1 55 LYS H . 69 . HN 1 1
777 1 1 1 1 52 SER H . 66 . HN 1 1
777 1 2 1 1 55 LYS QD . 69 . HD2 1 1
778 1 1 1 1 52 SER H . 66 . HN 1 1
778 1 2 1 1 55 LYS QG . 69 . HG2 1 1
779 1 1 1 1 52 SER H . 66 . HN 1 1
779 1 2 1 1 56 ALA H . 70 . HN 1 1
780 1 1 1 1 52 SER HA . 66 . HA 1 1
780 1 2 1 1 52 SER HB2 . 66 . HB2 1 1
781 1 1 1 1 52 SER HA . 66 . HA 1 1
781 1 2 1 1 52 SER HB3 . 66 . HB1 1 1
782 1 1 1 1 52 SER HA . 66 . HA 1 1
782 1 2 1 1 53 VAL H . 67 . HN 1 1
783 1 1 1 1 52 SER HB2 . 66 . HB2 1 1
783 1 2 1 1 53 VAL H . 67 . HN 1 1
784 1 1 1 1 52 SER HB3 . 66 . HB1 1 1
784 1 2 1 1 53 VAL H . 67 . HN 1 1
785 1 1 1 1 52 SER HB3 . 66 . HB1 1 1
785 1 2 1 1 55 LYS H . 69 . HN 1 1
786 1 1 1 1 53 VAL H . 67 . HN 1 1
786 1 2 1 1 53 VAL HB . 67 . HB 1 1
787 1 1 1 1 53 VAL H . 67 . HN 1 1
787 1 2 1 1 53 VAL QG . 67 . HG11 1 1
788 1 1 1 1 53 VAL H . 67 . HN 1 1
788 1 2 1 1 54 LYS H . 68 . HN 1 1
789 1 1 1 1 53 VAL HA . 67 . HA 1 1
789 1 2 1 1 53 VAL HB . 67 . HB 1 1
790 1 1 1 1 53 VAL HA . 67 . HA 1 1
790 1 2 1 1 53 VAL QG . 67 . HG11 1 1
791 1 1 1 1 53 VAL HA . 67 . HA 1 1
791 1 2 1 1 54 LYS H . 68 . HN 1 1
792 1 1 1 1 53 VAL HA . 67 . HA 1 1
792 1 2 1 1 55 LYS H . 69 . HN 1 1
793 1 1 1 1 53 VAL HA . 67 . HA 1 1
793 1 2 1 1 56 ALA H . 70 . HN 1 1
794 1 1 1 1 53 VAL HA . 67 . HA 1 1
794 1 2 1 1 56 ALA MB . 70 . HB1 1 1
795 1 1 1 1 53 VAL HA . 67 . HA 1 1
795 1 2 1 1 57 LYS H . 71 . HN 1 1
796 1 1 1 1 53 VAL HB . 67 . HB 1 1
796 1 2 1 1 53 VAL QG . 67 . HG11 1 1
797 1 1 1 1 53 VAL QG . 67 . HG11 1 1
797 1 2 1 1 54 LYS H . 68 . HN 1 1
798 1 1 1 1 53 VAL QG . 67 . HG11 1 1
798 1 2 1 1 56 ALA H . 70 . HN 1 1
799 1 1 1 1 54 LYS H . 68 . HN 1 1
799 1 2 1 1 54 LYS HA . 68 . HA 1 1
800 1 1 1 1 54 LYS H . 68 . HN 1 1
800 1 2 1 1 54 LYS HG2 . 68 . HG2 1 1
801 1 1 1 1 54 LYS H . 68 . HN 1 1
801 1 2 1 1 55 LYS H . 69 . HN 1 1
802 1 1 1 1 54 LYS H . 68 . HN 1 1
802 1 2 1 1 56 ALA H . 70 . HN 1 1
803 1 1 1 1 54 LYS HA . 68 . HA 1 1
803 1 2 1 1 54 LYS HB2 . 68 . HB2 1 1
804 1 1 1 1 54 LYS HA . 68 . HA 1 1
804 1 2 1 1 54 LYS HB3 . 68 . HB1 1 1
805 1 1 1 1 54 LYS HA . 68 . HA 1 1
805 1 2 1 1 54 LYS HG3 . 68 . HG1 1 1
806 1 1 1 1 54 LYS HA . 68 . HA 1 1
806 1 2 1 1 55 LYS H . 69 . HN 1 1
807 1 1 1 1 54 LYS HA . 68 . HA 1 1
807 1 2 1 1 56 ALA H . 70 . HN 1 1
808 1 1 1 1 54 LYS HA . 68 . HA 1 1
808 1 2 1 1 57 LYS H . 71 . HN 1 1
809 1 1 1 1 54 LYS HA . 68 . HA 1 1
809 1 2 1 1 58 ASP H . 72 . HN 1 1
810 1 1 1 1 54 LYS HB2 . 68 . HB2 1 1
810 1 2 1 1 55 LYS H . 69 . HN 1 1
811 2 1 1 1 54 LYS QD . 68 . HD2 1 1
811 2 2 1 1 54 LYS HE2 . 68 . HE2 1 1
811 3 1 1 1 54 LYS HD3 . 68 . HD1 1 1
811 3 2 1 1 54 LYS HE3 . 68 . HE1 1 1
812 1 1 1 1 54 LYS QE . 68 . HE2 1 1
812 1 2 1 1 54 LYS HG2 . 68 . HG2 1 1
813 1 1 1 1 54 LYS QE . 68 . HE2 1 1
813 1 2 1 1 54 LYS HG3 . 68 . HG1 1 1
814 1 1 1 1 54 LYS HG3 . 68 . HG1 1 1
814 1 2 1 1 55 LYS H . 69 . HN 1 1
815 1 1 1 1 55 LYS H . 69 . HN 1 1
815 1 2 1 1 55 LYS HA . 69 . HA 1 1
816 1 1 1 1 55 LYS H . 69 . HN 1 1
816 1 2 1 1 55 LYS QB . 69 . HB2 1 1
817 1 1 1 1 55 LYS H . 69 . HN 1 1
817 1 2 1 1 55 LYS QG . 69 . HG2 1 1
818 1 1 1 1 55 LYS H . 69 . HN 1 1
818 1 2 1 1 56 ALA H . 70 . HN 1 1
819 1 1 1 1 55 LYS HA . 69 . HA 1 1
819 1 2 1 1 55 LYS QB . 69 . HB2 1 1
820 1 1 1 1 55 LYS HA . 69 . HA 1 1
820 1 2 1 1 55 LYS QG . 69 . HG2 1 1
821 1 1 1 1 55 LYS HA . 69 . HA 1 1
821 1 2 1 1 58 ASP H . 72 . HN 1 1
822 1 1 1 1 55 LYS HA . 69 . HA 1 1
822 1 2 1 1 58 ASP HB2 . 72 . HB2 1 1
823 1 1 1 1 55 LYS HA . 69 . HA 1 1
823 1 2 1 1 58 ASP HB3 . 72 . HB1 1 1
824 2 1 1 1 55 LYS HB2 . 69 . HB2 1 1
824 2 2 1 1 55 LYS HE2 . 69 . HE2 1 1
824 3 1 1 1 55 LYS QB . 69 . HB2 1 1
824 3 2 1 1 55 LYS HE3 . 69 . HE1 1 1
825 2 1 1 1 55 LYS QB . 69 . HB2 1 1
825 2 2 1 1 55 LYS HG2 . 69 . HG2 1 1
825 3 1 1 1 55 LYS HB2 . 69 . HB2 1 1
825 3 2 1 1 55 LYS HG3 . 69 . HG1 1 1
826 2 1 1 1 55 LYS QD . 69 . HD2 1 1
826 2 2 1 1 55 LYS HE2 . 69 . HE2 1 1
826 3 1 1 1 55 LYS HD2 . 69 . HD2 1 1
826 3 2 1 1 55 LYS HE3 . 69 . HE1 1 1
827 2 1 1 1 55 LYS HE2 . 69 . HE2 1 1
827 2 2 1 1 55 LYS HG2 . 69 . HG2 1 1
827 3 1 1 1 55 LYS QE . 69 . HE2 1 1
827 3 2 1 1 55 LYS HG3 . 69 . HG1 1 1
828 1 1 1 1 55 LYS QG . 69 . HG2 1 1
828 1 2 1 1 56 ALA H . 70 . HN 1 1
829 1 1 1 1 56 ALA H . 70 . HN 1 1
829 1 2 1 1 56 ALA HA . 70 . HA 1 1
830 1 1 1 1 56 ALA H . 70 . HN 1 1
830 1 2 1 1 56 ALA MB . 70 . HB1 1 1
831 1 1 1 1 56 ALA H . 70 . HN 1 1
831 1 2 1 1 57 LYS QG . 71 . HG2 1 1
832 1 1 1 1 56 ALA HA . 70 . HA 1 1
832 1 2 1 1 56 ALA MB . 70 . HB1 1 1
833 1 1 1 1 56 ALA MB . 70 . HB1 1 1
833 1 2 1 1 57 LYS H . 71 . HN 1 1
834 1 1 1 1 57 LYS H . 71 . HN 1 1
834 1 2 1 1 57 LYS HA . 71 . HA 1 1
835 1 1 1 1 57 LYS H . 71 . HN 1 1
835 1 2 1 1 57 LYS QB . 71 . HB2 1 1
836 1 1 1 1 57 LYS H . 71 . HN 1 1
836 1 2 1 1 57 LYS QG . 71 . HG2 1 1
837 1 1 1 1 57 LYS H . 71 . HN 1 1
837 1 2 1 1 58 ASP H . 72 . HN 1 1
838 1 1 1 1 57 LYS HA . 71 . HA 1 1
838 1 2 1 1 57 LYS QG . 71 . HG1 1 1
839 1 1 1 1 57 LYS HA . 71 . HA 1 1
839 1 2 1 1 58 ASP H . 72 . HN 1 1
840 1 1 1 1 57 LYS HA . 71 . HA 1 1
840 1 2 1 1 60 ALA H . 74 . HN 1 1
841 1 1 1 1 57 LYS HA . 71 . HA 1 1
841 1 2 1 1 60 ALA MB . 74 . HB1 1 1
842 1 1 1 1 57 LYS HA . 71 . HA 1 1
842 1 2 1 1 61 ALA H . 75 . HN 1 1
843 1 1 1 1 57 LYS QB . 71 . HB2 1 1
843 1 2 1 1 58 ASP H . 72 . HN 1 1
844 1 1 1 1 57 LYS QB . 71 . HB1 1 1
844 1 1 1 1 62 VAL QG . 76 . HG21 1 1
844 1 2 1 1 61 ALA H . 75 . HN 1 1
845 1 1 1 1 57 LYS QG . 71 . HG1 1 1
845 1 2 1 1 58 ASP H . 72 . HN 1 1
846 1 1 1 1 58 ASP H . 72 . HN 1 1
846 1 2 1 1 58 ASP HA . 72 . HA 1 1
847 1 1 1 1 58 ASP H . 72 . HN 1 1
847 1 2 1 1 58 ASP HB3 . 72 . HB1 1 1
848 1 1 1 1 58 ASP H . 72 . HN 1 1
848 1 2 1 1 59 SER H . 73 . HN 1 1
849 1 1 1 1 58 ASP HA . 72 . HA 1 1
849 1 2 1 1 58 ASP HB3 . 72 . HB1 1 1
850 1 1 1 1 58 ASP HA . 72 . HA 1 1
850 1 2 1 1 61 ALA H . 75 . HN 1 1
851 1 1 1 1 58 ASP HA . 72 . HA 1 1
851 1 2 1 1 61 ALA MB . 75 . HB1 1 1
852 1 1 1 1 59 SER H . 73 . HN 1 1
852 1 2 1 1 59 SER HA . 73 . HA 1 1
853 1 1 1 1 59 SER H . 73 . HN 1 1
853 1 2 1 1 59 SER HA . 73 . HA 1 1
853 1 2 1 1 59 SER QB . 73 . HB2 1 1
854 1 1 1 1 59 SER H . 73 . HN 1 1
854 1 2 1 1 59 SER QB . 73 . HB2 1 1
855 1 1 1 1 59 SER H . 73 . HN 1 1
855 1 2 1 1 60 ALA H . 74 . HN 1 1
856 1 1 1 1 59 SER H . 73 . HN 1 1
856 1 2 1 1 61 ALA H . 75 . HN 1 1
857 1 1 1 1 59 SER H . 73 . HN 1 1
857 1 2 1 1 62 VAL QG . 76 . HG21 1 1
858 1 1 1 1 59 SER HA . 73 . HA 1 1
858 1 2 1 1 60 ALA H . 74 . HN 1 1
859 1 1 1 1 59 SER HA . 73 . HA 1 1
859 1 2 1 1 62 VAL H . 76 . HN 1 1
860 1 1 1 1 60 ALA H . 74 . HN 1 1
860 1 2 1 1 60 ALA HA . 74 . HA 1 1
861 1 1 1 1 60 ALA H . 74 . HN 1 1
861 1 2 1 1 60 ALA MB . 74 . HB1 1 1
862 1 1 1 1 60 ALA H . 74 . HN 1 1
862 1 2 1 1 61 ALA H . 75 . HN 1 1
863 1 1 1 1 60 ALA HA . 74 . HA 1 1
863 1 2 1 1 60 ALA MB . 74 . HB1 1 1
864 1 1 1 1 60 ALA MB . 74 . HB1 1 1
864 1 2 1 1 61 ALA H . 75 . HN 1 1
865 1 1 1 1 61 ALA H . 75 . HN 1 1
865 1 2 1 1 61 ALA HA . 75 . HA 1 1
866 1 1 1 1 61 ALA H . 75 . HN 1 1
866 1 2 1 1 61 ALA MB . 75 . HB1 1 1
867 1 1 1 1 61 ALA H . 75 . HN 1 1
867 1 2 1 1 62 VAL H . 76 . HN 1 1
868 1 1 1 1 61 ALA H . 75 . HN 1 1
868 1 2 1 1 63 LEU H . 77 . HN 1 1
869 1 1 1 1 61 ALA H . 75 . HN 1 1
869 1 2 1 1 64 LEU QD . 78 . HD11 1 1
870 1 1 1 1 61 ALA HA . 75 . HA 1 1
870 1 2 1 1 61 ALA MB . 75 . HB1 1 1
871 1 1 1 1 61 ALA HA . 75 . HA 1 1
871 1 2 1 1 62 VAL H . 76 . HN 1 1
872 1 1 1 1 61 ALA HA . 75 . HA 1 1
872 1 2 1 1 63 LEU H . 77 . HN 1 1
873 1 1 1 1 61 ALA HA . 75 . HA 1 1
873 1 2 1 1 64 LEU H . 78 . HN 1 1
874 1 1 1 1 61 ALA HA . 75 . HA 1 1
874 1 2 1 1 64 LEU HB2 . 78 . HB1 1 1
875 1 1 1 1 61 ALA HA . 75 . HA 1 1
875 1 2 1 1 64 LEU HB3 . 78 . HB2 1 1
876 1 1 1 1 61 ALA HA . 75 . HA 1 1
876 1 2 1 1 64 LEU QD . 78 . HD21 1 1
877 1 1 1 1 61 ALA MB . 75 . HB1 1 1
877 1 2 1 1 62 VAL H . 76 . HN 1 1
878 1 1 1 1 61 ALA MB . 75 . HB1 1 1
878 1 2 1 1 63 LEU H . 77 . HN 1 1
879 1 1 1 1 61 ALA MB . 75 . HB1 1 1
879 1 2 1 1 65 LEU QD . 79 . HD11 1 1
880 1 1 1 1 62 VAL H . 76 . HN 1 1
880 1 2 1 1 62 VAL HA . 76 . HA 1 1
881 1 1 1 1 62 VAL H . 76 . HN 1 1
881 1 2 1 1 62 VAL HB . 76 . HB 1 1
882 1 1 1 1 62 VAL H . 76 . HN 1 1
882 1 2 1 1 62 VAL QG . 76 . HG21 1 1
883 1 1 1 1 62 VAL H . 76 . HN 1 1
883 1 2 1 1 63 LEU H . 77 . HN 1 1
884 1 1 1 1 62 VAL HA . 76 . HA 1 1
884 1 2 1 1 62 VAL HB . 76 . HB 1 1
885 1 1 1 1 62 VAL HA . 76 . HA 1 1
885 1 2 1 1 62 VAL QG . 76 . HG21 1 1
886 1 1 1 1 62 VAL HA . 76 . HA 1 1
886 1 2 1 1 63 LEU H . 77 . HN 1 1
887 1 1 1 1 62 VAL HA . 76 . HA 1 1
887 1 2 1 1 64 LEU H . 78 . HN 1 1
888 1 1 1 1 62 VAL HA . 76 . HA 1 1
888 1 2 1 1 65 LEU H . 79 . HN 1 1
889 1 1 1 1 62 VAL HA . 76 . HA 1 1
889 1 2 1 1 65 LEU HB2 . 79 . HB2 1 1
890 1 1 1 1 62 VAL HA . 76 . HA 1 1
890 1 2 1 1 65 LEU QD . 79 . HD11 1 1
891 1 1 1 1 62 VAL HA . 76 . HA 1 1
891 1 2 1 1 66 GLU H . 80 . HN 1 1
892 1 1 1 1 62 VAL HB . 76 . HB 1 1
892 1 2 1 1 62 VAL QG . 76 . HG21 1 1
893 1 1 1 1 62 VAL HB . 76 . HB 1 1
893 1 2 1 1 63 LEU H . 77 . HN 1 1
894 1 1 1 1 62 VAL QG . 76 . HG21 1 1
894 1 2 1 1 63 LEU H . 77 . HN 1 1
895 1 1 1 1 63 LEU H . 77 . HN 1 1
895 1 2 1 1 63 LEU HA . 77 . HA 1 1
896 1 1 1 1 63 LEU H . 77 . HN 1 1
896 1 2 1 1 63 LEU HB2 . 77 . HB2 1 1
897 1 1 1 1 63 LEU H . 77 . HN 1 1
897 1 2 1 1 63 LEU HB3 . 77 . HB1 1 1
898 1 1 1 1 63 LEU H . 77 . HN 1 1
898 1 2 1 1 63 LEU HG . 77 . HG 1 1
899 1 1 1 1 63 LEU H . 77 . HN 1 1
899 1 2 1 1 64 LEU H . 78 . HN 1 1
900 1 1 1 1 63 LEU H . 77 . HN 1 1
900 1 2 1 1 65 LEU H . 79 . HN 1 1
901 1 1 1 1 63 LEU H . 77 . HN 1 1
901 1 2 1 1 66 GLU H . 80 . HN 1 1
902 1 1 1 1 63 LEU HA . 77 . HA 1 1
902 1 2 1 1 64 LEU H . 78 . HN 1 1
903 1 1 1 1 63 LEU HA . 77 . HA 1 1
903 1 2 1 1 66 GLU H . 80 . HN 1 1
904 1 1 1 1 63 LEU HB3 . 77 . HB1 1 1
904 1 2 1 1 64 LEU H . 78 . HN 1 1
905 1 1 1 1 64 LEU H . 78 . HN 1 1
905 1 2 1 1 64 LEU HA . 78 . HA 1 1
906 1 1 1 1 64 LEU H . 78 . HN 1 1
906 1 2 1 1 64 LEU HB2 . 78 . HB1 1 1
907 1 1 1 1 64 LEU H . 78 . HN 1 1
907 1 2 1 1 64 LEU HB3 . 78 . HB2 1 1
908 1 1 1 1 64 LEU H . 78 . HN 1 1
908 1 2 1 1 64 LEU QD . 78 . HD11 1 1
909 1 1 1 1 64 LEU H . 78 . HN 1 1
909 1 2 1 1 65 LEU H . 79 . HN 1 1
910 1 1 1 1 64 LEU H . 78 . HN 1 1
910 1 2 1 1 65 LEU QD . 79 . HD11 1 1
911 1 1 1 1 64 LEU HA . 78 . HA 1 1
911 1 2 1 1 64 LEU HB2 . 78 . HB1 1 1
912 1 1 1 1 64 LEU HA . 78 . HA 1 1
912 1 2 1 1 64 LEU HB3 . 78 . HB2 1 1
913 1 1 1 1 64 LEU HA . 78 . HA 1 1
913 1 2 1 1 65 LEU H . 79 . HN 1 1
914 1 1 1 1 64 LEU HA . 78 . HA 1 1
914 1 2 1 1 66 GLU H . 80 . HN 1 1
915 1 1 1 1 64 LEU HA . 78 . HA 1 1
915 1 2 1 1 67 LEU H . 81 . HN 1 1
916 1 1 1 1 64 LEU HA . 78 . HA 1 1
916 1 2 1 1 67 LEU HB2 . 81 . HB2 1 1
917 1 1 1 1 64 LEU HA . 78 . HA 1 1
917 1 2 1 1 67 LEU HB3 . 81 . HB1 1 1
918 1 1 1 1 64 LEU HA . 78 . HA 1 1
918 1 2 1 1 67 LEU QD . 81 . HD11 1 1
918 1 2 1 1 68 LEU QD . 82 . HD21 1 1
919 1 1 1 1 64 LEU HA . 78 . HA 1 1
919 1 2 1 1 68 LEU H . 82 . HN 1 1
920 1 1 1 1 64 LEU HB2 . 78 . HB1 1 1
920 1 2 1 1 64 LEU QD . 78 . HD11 1 1
921 1 1 1 1 64 LEU HB3 . 78 . HB2 1 1
921 1 2 1 1 64 LEU QD . 78 . HD21 1 1
922 1 1 1 1 64 LEU HB3 . 78 . HB2 1 1
922 1 2 1 1 65 LEU H . 79 . HN 1 1
923 1 1 1 1 64 LEU HB3 . 78 . HB2 1 1
923 1 2 1 1 65 LEU QD . 79 . HD11 1 1
924 1 1 1 1 64 LEU QD . 78 . HD11 1 1
924 1 1 1 1 68 LEU QD . 82 . HD21 1 1
924 1 2 1 1 65 LEU H . 79 . HN 1 1
925 1 1 1 1 64 LEU HG . 78 . HG 1 1
925 1 1 1 1 67 LEU HG . 81 . HG 1 1
925 1 1 1 1 70 LYS QD . 84 . HD2 1 1
925 1 2 1 1 67 LEU H . 81 . HN 1 1
926 1 1 1 1 65 LEU H . 79 . HN 1 1
926 1 2 1 1 65 LEU HA . 79 . HA 1 1
927 1 1 1 1 65 LEU H . 79 . HN 1 1
927 1 2 1 1 65 LEU HB2 . 79 . HB2 1 1
928 1 1 1 1 65 LEU H . 79 . HN 1 1
928 1 2 1 1 65 LEU HB3 . 79 . HB1 1 1
929 1 1 1 1 65 LEU H . 79 . HN 1 1
929 1 2 1 1 65 LEU QD . 79 . HD11 1 1
930 1 1 1 1 65 LEU H . 79 . HN 1 1
930 1 2 1 1 66 GLU H . 80 . HN 1 1
931 1 1 1 1 65 LEU HA . 79 . HA 1 1
931 1 2 1 1 65 LEU HB2 . 79 . HB2 1 1
932 1 1 1 1 65 LEU HA . 79 . HA 1 1
932 1 2 1 1 65 LEU QD . 79 . HD11 1 1
933 1 1 1 1 65 LEU HA . 79 . HA 1 1
933 1 2 1 1 66 GLU H . 80 . HN 1 1
934 1 1 1 1 65 LEU HA . 79 . HA 1 1
934 1 2 1 1 67 LEU H . 81 . HN 1 1
935 1 1 1 1 65 LEU HA . 79 . HA 1 1
935 1 2 1 1 68 LEU H . 82 . HN 1 1
936 1 1 1 1 65 LEU HA . 79 . HA 1 1
936 1 2 1 1 69 ASN H . 83 . HN 1 1
937 1 1 1 1 65 LEU HB2 . 79 . HB2 1 1
937 1 2 1 1 65 LEU QD . 79 . HD11 1 1
938 1 1 1 1 65 LEU HB2 . 79 . HB2 1 1
938 1 2 1 1 66 GLU H . 80 . HN 1 1
939 1 1 1 1 65 LEU HB3 . 79 . HB1 1 1
939 1 2 1 1 65 LEU QD . 79 . HD11 1 1
940 1 1 1 1 65 LEU HB3 . 79 . HB1 1 1
940 1 2 1 1 66 GLU H . 80 . HN 1 1
941 1 1 1 1 65 LEU QD . 79 . HD11 1 1
941 1 2 1 1 66 GLU H . 80 . HN 1 1
942 1 1 1 1 66 GLU H . 80 . HN 1 1
942 1 2 1 1 66 GLU HA . 80 . HA 1 1
943 1 1 1 1 66 GLU H . 80 . HN 1 1
943 1 2 1 1 66 GLU HB2 . 80 . HB2 1 1
944 1 1 1 1 66 GLU H . 80 . HN 1 1
944 1 2 1 1 66 GLU HG2 . 80 . HG2 1 1
945 1 1 1 1 66 GLU H . 80 . HN 1 1
945 1 2 1 1 66 GLU HG3 . 80 . HG1 1 1
946 1 1 1 1 66 GLU HA . 80 . HA 1 1
946 1 2 1 1 66 GLU HB3 . 80 . HB1 1 1
947 1 1 1 1 66 GLU HA . 80 . HA 1 1
947 1 2 1 1 66 GLU HG2 . 80 . HG2 1 1
948 1 1 1 1 66 GLU HA . 80 . HA 1 1
948 1 2 1 1 69 ASN H . 83 . HN 1 1
949 1 1 1 1 66 GLU HA . 80 . HA 1 1
949 1 2 1 1 69 ASN HB2 . 83 . HB2 1 1
950 1 1 1 1 66 GLU HB2 . 80 . HB2 1 1
950 1 2 1 1 66 GLU HG2 . 80 . HG2 1 1
951 1 1 1 1 66 GLU HB3 . 80 . HB1 1 1
951 1 2 1 1 67 LEU H . 81 . HN 1 1
952 1 1 1 1 67 LEU H . 81 . HN 1 1
952 1 2 1 1 67 LEU HA . 81 . HA 1 1
953 1 1 1 1 67 LEU H . 81 . HN 1 1
953 1 2 1 1 67 LEU HB2 . 81 . HB2 1 1
954 1 1 1 1 67 LEU H . 81 . HN 1 1
954 1 2 1 1 67 LEU HB3 . 81 . HB1 1 1
955 1 1 1 1 67 LEU H . 81 . HN 1 1
955 1 2 1 1 67 LEU QD . 81 . HD11 1 1
956 1 1 1 1 67 LEU H . 81 . HN 1 1
956 1 2 1 1 67 LEU QD . 81 . HD11 1 1
956 1 2 1 1 68 LEU QD . 82 . HD21 1 1
957 1 1 1 1 67 LEU H . 81 . HN 1 1
957 1 2 1 1 68 LEU H . 82 . HN 1 1
958 1 1 1 1 67 LEU HA . 81 . HA 1 1
958 1 2 1 1 67 LEU HB2 . 81 . HB2 1 1
959 1 1 1 1 67 LEU HA . 81 . HA 1 1
959 1 2 1 1 67 LEU HB3 . 81 . HB1 1 1
960 1 1 1 1 67 LEU HA . 81 . HA 1 1
960 1 2 1 1 67 LEU HG . 81 . HG 1 1
961 1 1 1 1 67 LEU HB2 . 81 . HB2 1 1
961 1 2 1 1 67 LEU QD . 81 . HD11 1 1
962 1 1 1 1 67 LEU HB2 . 81 . HB2 1 1
962 1 2 1 1 67 LEU HG . 81 . HG 1 1
963 1 1 1 1 67 LEU HB2 . 81 . HB2 1 1
963 1 2 1 1 68 LEU H . 82 . HN 1 1
964 1 1 1 1 67 LEU HB3 . 81 . HB1 1 1
964 1 2 1 1 67 LEU QD . 81 . HD11 1 1
965 1 1 1 1 67 LEU HB3 . 81 . HB1 1 1
965 1 2 1 1 68 LEU H . 82 . HN 1 1
966 1 1 1 1 68 LEU H . 82 . HN 1 1
966 1 2 1 1 68 LEU HA . 82 . HA 1 1
967 1 1 1 1 68 LEU H . 82 . HN 1 1
967 1 2 1 1 68 LEU HB2 . 82 . HB2 1 1
968 1 1 1 1 68 LEU H . 82 . HN 1 1
968 1 2 1 1 68 LEU HB3 . 82 . HB1 1 1
969 1 1 1 1 68 LEU H . 82 . HN 1 1
969 1 2 1 1 68 LEU QD . 82 . HD11 1 1
970 1 1 1 1 68 LEU H . 82 . HN 1 1
970 1 2 1 1 68 LEU HG . 82 . HG 1 1
971 1 1 1 1 68 LEU H . 82 . HN 1 1
971 1 2 1 1 69 ASN H . 83 . HN 1 1
972 1 1 1 1 68 LEU H . 82 . HN 1 1
972 1 2 1 1 71 THR MG . 85 . HG21 1 1
973 1 1 1 1 68 LEU HA . 82 . HA 1 1
973 1 2 1 1 68 LEU HB3 . 82 . HB1 1 1
974 1 1 1 1 68 LEU HA . 82 . HA 1 1
974 1 2 1 1 68 LEU QD . 82 . HD11 1 1
975 1 1 1 1 68 LEU HA . 82 . HA 1 1
975 1 2 1 1 69 ASN H . 83 . HN 1 1
976 1 1 1 1 68 LEU HA . 82 . HA 1 1
976 1 2 1 1 70 LYS H . 84 . HN 1 1
977 1 1 1 1 68 LEU HB2 . 82 . HB2 1 1
977 1 2 1 1 68 LEU QD . 82 . HD21 1 1
978 1 1 1 1 68 LEU HB2 . 82 . HB2 1 1
978 1 2 1 1 69 ASN H . 83 . HN 1 1
979 1 1 1 1 68 LEU HB3 . 82 . HB1 1 1
979 1 2 1 1 68 LEU QD . 82 . HD11 1 1
980 1 1 1 1 68 LEU HB3 . 82 . HB1 1 1
980 1 2 1 1 69 ASN H . 83 . HN 1 1
981 1 1 1 1 68 LEU QD . 82 . HD11 1 1
981 1 2 1 1 69 ASN H . 83 . HN 1 1
982 1 1 1 1 68 LEU QD . 82 . HD11 1 1
982 1 2 1 1 70 LYS H . 84 . HN 1 1
983 1 1 1 1 69 ASN H . 83 . HN 1 1
983 1 2 1 1 69 ASN HA . 83 . HA 1 1
984 1 1 1 1 69 ASN H . 83 . HN 1 1
984 1 2 1 1 69 ASN HB2 . 83 . HB2 1 1
985 1 1 1 1 69 ASN H . 83 . HN 1 1
985 1 2 1 1 69 ASN HB3 . 83 . HB1 1 1
986 1 1 1 1 69 ASN H . 83 . HN 1 1
986 1 2 1 1 70 LYS H . 84 . HN 1 1
987 1 1 1 1 69 ASN HA . 83 . HA 1 1
987 1 2 1 1 69 ASN HB2 . 83 . HB2 1 1
988 1 1 1 1 69 ASN HA . 83 . HA 1 1
988 1 2 1 1 69 ASN HB3 . 83 . HB1 1 1
989 1 1 1 1 69 ASN HA . 83 . HA 1 1
989 1 2 1 1 70 LYS H . 84 . HN 1 1
990 1 1 1 1 69 ASN HB3 . 83 . HB1 1 1
990 1 2 1 1 70 LYS H . 84 . HN 1 1
991 1 1 1 1 70 LYS H . 84 . HN 1 1
991 1 2 1 1 70 LYS HA . 84 . HA 1 1
992 1 1 1 1 70 LYS H . 84 . HN 1 1
992 1 2 1 1 70 LYS HB2 . 84 . HB1 1 1
993 1 1 1 1 70 LYS H . 84 . HN 1 1
993 1 2 1 1 70 LYS HG3 . 84 . HG1 1 1
994 1 1 1 1 70 LYS HA . 84 . HA 1 1
994 1 2 1 1 70 LYS QB . 84 . HB2 1 1
995 1 1 1 1 70 LYS HA . 84 . HA 1 1
995 1 2 1 1 70 LYS HG3 . 84 . HG1 1 1
996 1 1 1 1 70 LYS HA . 84 . HA 1 1
996 1 2 1 1 71 THR H . 85 . HN 1 1
997 1 1 1 1 70 LYS QB . 84 . HB2 1 1
997 1 2 1 1 71 THR HA . 85 . HA 1 1
998 1 1 1 1 71 THR H . 85 . HN 1 1
998 1 2 1 1 71 THR HA . 85 . HA 1 1
999 1 1 1 1 71 THR H . 85 . HN 1 1
999 1 2 1 1 71 THR HB . 85 . HB 1 1
1000 1 1 1 1 71 THR H . 85 . HN 1 1
1000 1 2 1 1 71 THR MG . 85 . HG21 1 1
1001 1 1 1 1 71 THR HA . 85 . HA 1 1
1001 1 2 1 1 71 THR MG . 85 . HG21 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 . . . . . 2.489 1.714 3.264 1 1
2 1 . . . . . 2.008 1.504 2.512 1 1
3 1 . . . . . 2.637 1.768 3.506 1 1
4 1 . . . . . 2.621 1.867 3.479 1 1
5 1 . . . . . 3.882 1.998 5.766 1 1
6 1 . . . . . 3.621 1.982 5.26 1 1
7 1 . . . . . 2.215 1.602 2.828 1 1
8 1 . . . . . 2.704 1.79 3.618 1 1
9 1 . . . . . 2.908 1.851 3.965 1 1
10 1 . . . . . 2.771 1.811 3.731 1 1
11 1 . . . . . 2.63 1.766 3.494 1 1
12 1 . . . . . 2.394 1.678 3.11 1 1
13 1 . . . . . 3.183 1.917 4.449 1 1
14 1 . . . . . 2.772 1.811 3.733 1 1
15 1 . . . . . 2.326 1.65 3.002 1 1
16 1 . . . . . 2.213 1.601 2.825 1 1
17 1 . . . . . 2.689 1.785 3.593 1 1
18 1 . . . . . 2.891 1.846 3.936 1 1
19 1 . . . . . 2.541 1.734 3.348 1 1
20 1 . . . . . 2.504 1.72 3.288 1 1
21 1 . . . . . 2.172 1.582 2.762 1 1
22 1 . . . . . 2.661 1.776 3.546 1 1
23 1 . . . . . 2.339 1.655 3.023 1 1
24 1 . . . . . 3.299 1.939 4.659 1 1
25 1 . . . . . 2.934 1.858 4.01 1 1
26 1 . . . . . 2.624 1.763 3.485 1 1
27 1 . . . . . 3.475 1.966 4.984 1 1
28 1 . . . . . 2.106 1.552 2.66 1 1
29 1 . . . . . 2.699 1.789 3.609 1 1
30 1 . . . . . 4.914 1.896 7.932 1 1
31 1 . . . . . 2.184 1.588 2.78 1 1
32 1 . . . . . 2.168 1.581 2.755 1 1
33 1 . . . . . 2.822 1.827 3.817 1 1
34 1 . . . . . 3.396 1.954 4.838 1 1
35 1 . . . . . 3.09 1.897 4.283 1 1
36 1 . . . . . 2.911 1.852 3.97 1 1
37 1 . . . . . 2.663 1.802 3.55 1 1
38 1 . . . . . 2.672 1.779 3.565 1 1
39 1 . . . . . 3.337 1.945 4.729 1 1
40 1 . . . . . 3.914 1.999 5.829 1 1
41 1 . . . . . 3.263 1.932 4.594 1 1
42 1 . . . . . 3.087 1.896 4.278 1 1
43 1 . . . . . 3.313 1.941 4.685 1 1
44 1 . . . . . 2.663 1.776 3.55 1 1
45 1 . . . . . 2.802 1.866 3.783 1 1
46 1 . . . . . 3.396 1.954 4.838 1 1
47 1 . . . . . 2.276 1.629 2.923 1 1
48 1 . . . . . 2.188 1.589 2.787 1 1
49 1 . . . . . 2.36 1.664 3.056 1 1
50 1 . . . . . 2.937 1.859 4.015 1 1
51 1 . . . . . 3.658 1.985 5.331 1 1
52 1 . . . . . 1.946 1.473 2.419 1 1
53 1 . . . . . 2.319 1.647 2.991 1 1
54 1 . . . . . 1.961 1.481 2.441 1 1
55 1 . . . . . 2.979 1.87 4.088 1 1
56 1 . . . . . 3.727 1.991 5.463 1 1
57 1 . . . . . 3.063 1.89 4.236 1 1
58 1 . . . . . 2.579 1.748 3.41 1 1
59 1 . . . . . 2.245 1.615 2.875 1 1
60 1 . . . . . 2.157 1.575 2.739 1 1
61 1 . . . . . 2.12 1.558 2.682 1 1
62 1 . . . . . 3.063 1.89 4.236 1 1
63 2 . . . . . 3.652 1.985 5.319 1 1
63 3 . . . . . 3.652 1.985 5.319 1 1
64 1 . . . . . 2.188 1.59 2.786 1 1
65 1 . . . . . 2.22 1.604 2.836 1 1
66 1 . . . . . 2.482 1.712 3.252 1 1
67 1 . . . . . 2.43 1.692 3.168 1 1
68 1 . . . . . 3.335 1.945 4.725 1 1
69 1 . . . . . 5.137 1.838 8.436 1 1
70 1 . . . . . 2.414 1.686 3.142 1 1
71 1 . . . . . 3.256 1.931 4.581 1 1
72 1 . . . . . 3.245 1.929 4.561 1 1
73 1 . . . . . 2.51 1.722 3.298 1 1
74 1 . . . . . 2.484 1.713 3.255 1 1
75 1 . . . . . 2.048 1.524 2.572 1 1
76 1 . . . . . 2.67 1.779 3.561 1 1
77 1 . . . . . 2.911 1.852 3.97 1 1
78 1 . . . . . 2.833 1.829 3.837 1 1
79 2 . . . . . 2.248 1.617 2.879 1 1
79 3 . . . . . 2.248 1.617 2.879 1 1
80 1 . . . . . 2.974 1.868 4.08 1 1
81 1 . . . . . 3.343 1.946 4.74 1 1
82 1 . . . . . 2.284 1.632 2.936 1 1
83 1 . . . . . 2.291 1.635 2.947 1 1
84 1 . . . . . 3.952 2.0 5.904 1 1
85 1 . . . . . 2.641 1.769 3.513 1 1
86 1 . . . . . 3.374 1.951 4.797 1 1
87 1 . . . . . 3.395 1.954 4.836 1 1
88 1 . . . . . 2.681 1.783 3.579 1 1
89 1 . . . . . 2.203 1.686 2.809 1 1
90 1 . . . . . 3.218 1.923 4.513 1 1
91 1 . . . . . 2.757 1.807 3.707 1 1
92 1 . . . . . 3.809 1.996 5.622 1 1
93 1 . . . . . 2.679 1.782 3.576 1 1
94 1 . . . . . 2.841 1.832 3.85 1 1
95 1 . . . . . 2.883 1.844 3.922 1 1
96 1 . . . . . 3.656 1.985 5.327 1 1
97 1 . . . . . 3.516 1.971 5.061 1 1
98 1 . . . . . 3.945 1.999 5.891 1 1
99 1 . . . . . 3.511 1.97 5.052 1 1
100 1 . . . . . 3.855 1.998 5.712 1 1
101 1 . . . . . 2.652 1.773 3.531 1 1
102 1 . . . . . 3.427 1.959 4.895 1 1
103 1 . . . . . 2.891 1.846 3.936 1 1
104 1 . . . . . 3.811 1.996 5.626 1 1
105 1 . . . . . 3.286 1.936 4.636 1 1
106 1 . . . . . 2.63 1.765 2.936 1 1
107 1 . . . . . 3.516 1.971 5.061 1 1
108 1 . . . . . 2.305 1.641 2.969 1 1
109 1 . . . . . 3.405 1.956 4.854 1 1
110 1 . . . . . 4.277 1.99 6.564 1 1
111 1 . . . . . 3.751 1.993 5.509 1 1
112 1 . . . . . 3.582 1.978 5.186 1 1
113 1 . . . . . 3.477 1.965 4.989 1 1
114 1 . . . . . 2.653 1.773 3.533 1 1
115 1 . . . . . 3.449 1.962 4.936 1 1
116 1 . . . . . 2.745 1.803 3.687 1 1
117 1 . . . . . 3.826 1.996 5.656 1 1
118 1 . . . . . 3.614 1.981 5.247 1 1
119 1 . . . . . 3.496 1.968 5.024 1 1
120 1 . . . . . 3.744 1.991 5.497 1 1
121 1 . . . . . 3.966 2.0 5.932 1 1
122 1 . . . . . 1.92 1.459 2.381 1 1
123 1 . . . . . 2.698 1.788 3.608 1 1
124 1 . . . . . 2.706 1.791 3.621 1 1
125 1 . . . . . 2.364 1.666 3.062 1 1
126 1 . . . . . 3.966 2.0 5.932 1 1
127 1 . . . . . 2.18 1.586 2.774 1 1
128 1 . . . . . 2.326 1.65 3.002 1 1
129 1 . . . . . 3.893 1.998 5.788 1 1
130 1 . . . . . 3.921 1.999 5.843 1 1
131 1 . . . . . 2.667 1.778 3.556 1 1
132 1 . . . . . 2.418 1.687 3.149 1 1
133 1 . . . . . 2.534 1.731 3.337 1 1
134 1 . . . . . 2.368 1.667 3.069 1 1
135 1 . . . . . 2.231 1.609 2.853 1 1
136 1 . . . . . 3.529 1.972 5.086 1 1
137 1 . . . . . 2.296 1.637 2.955 1 1
138 1 . . . . . 1.959 1.479 2.439 1 1
139 1 . . . . . 3.042 1.886 4.198 1 1
140 1 . . . . . 3.231 1.926 4.536 1 1
141 1 . . . . . 2.865 1.839 3.891 1 1
142 1 . . . . . 3.047 1.887 4.207 1 1
143 1 . . . . . 3.027 1.882 4.172 1 1
144 1 . . . . . 2.779 1.814 3.744 1 1
145 1 . . . . . 3.137 1.907 4.367 1 1
146 1 . . . . . 3.017 1.879 4.155 1 1
147 1 . . . . . 3.645 1.984 5.306 1 1
148 1 . . . . . 3.773 1.993 5.553 1 1
149 1 . . . . . 3.246 1.929 4.563 1 1
150 1 . . . . . 2.654 1.783 3.534 1 1
151 2 . . . . . 4.057 2.0 6.114 1 1
151 3 . . . . . 4.057 2.0 6.114 1 1
152 1 . . . . . 2.842 1.832 3.852 1 1
153 1 . . . . . 3.215 1.923 4.507 1 1
154 1 . . . . . 3.512 1.97 5.054 1 1
155 1 . . . . . 2.435 1.694 3.176 1 1
156 1 . . . . . 2.844 1.833 3.855 1 1
157 1 . . . . . 3.74 1.991 5.489 1 1
158 1 . . . . . 4.148 1.997 6.299 1 1
159 1 . . . . . 3.794 1.994 5.594 1 1
160 1 . . . . . 2.389 1.675 3.103 1 1
161 1 . . . . . 2.939 1.859 4.019 1 1
162 1 . . . . . 3.251 1.93 4.572 1 1
163 1 . . . . . 3.068 1.892 4.244 1 1
164 1 . . . . . 3.699 1.989 5.409 1 1
165 1 . . . . . 3.251 1.93 4.572 1 1
166 1 . . . . . 3.806 1.995 5.617 1 1
167 1 . . . . . 3.901 1.999 5.803 1 1
168 1 . . . . . 2.991 1.873 4.109 1 1
169 1 . . . . . 3.755 1.993 5.517 1 1
170 1 . . . . . 2.606 1.757 3.455 1 1
171 1 . . . . . 3.994 2.0 5.988 1 1
172 1 . . . . . 2.567 1.743 3.391 1 1
173 1 . . . . . 2.826 1.828 3.824 1 1
174 1 . . . . . 3.234 1.926 4.542 1 1
175 1 . . . . . 2.759 1.808 3.71 1 1
176 1 . . . . . 3.178 1.916 4.44 1 1
177 1 . . . . . 3.159 1.912 4.406 1 1
178 1 . . . . . 4.005 2.0 6.01 1 1
179 1 . . . . . 2.468 1.706 3.23 1 1
180 1 . . . . . 2.11 1.554 2.666 1 1
181 1 . . . . . 2.1 1.549 2.651 1 1
182 1 . . . . . 2.58 1.748 3.412 1 1
183 1 . . . . . 2.228 1.607 2.849 1 1
184 1 . . . . . 2.094 1.546 2.642 1 1
185 1 . . . . . 2.729 1.798 3.66 1 1
186 1 . . . . . 2.577 1.747 3.407 1 1
187 1 . . . . . 2.897 1.848 3.946 1 1
188 1 . . . . . 3.57 1.977 5.163 1 1
189 1 . . . . . 3.711 1.99 5.432 1 1
190 1 . . . . . 3.401 1.955 4.847 1 1
191 1 . . . . . 2.915 1.853 3.977 1 1
192 1 . . . . . 3.499 1.969 5.029 1 1
193 1 . . . . . 3.574 1.977 5.171 1 1
194 1 . . . . . 3.983 2.0 5.966 1 1
195 1 . . . . . 2.889 1.845 3.933 1 1
196 1 . . . . . 2.274 1.627 2.921 1 1
197 1 . . . . . 2.403 1.681 3.125 1 1
198 1 . . . . . 2.533 1.731 3.335 1 1
199 1 . . . . . 2.88 1.843 3.917 1 1
200 1 . . . . . 2.996 1.874 4.118 1 1
201 1 . . . . . 4.754 1.929 7.579 1 1
202 1 . . . . . 2.371 1.668 3.074 1 1
203 1 . . . . . 2.31 1.643 2.977 1 1
204 1 . . . . . 2.272 1.627 2.917 1 1
205 1 . . . . . 2.219 1.604 2.834 1 1
206 1 . . . . . 2.422 1.689 3.155 1 1
207 1 . . . . . 2.23 1.608 2.852 1 1
208 1 . . . . . 2.386 1.675 3.097 1 1
209 2 . . . . . 3.994 2.0 5.988 1 1
209 3 . . . . . 3.994 2.0 5.988 1 1
210 1 . . . . . 2.372 1.669 3.075 1 1
211 1 . . . . . 2.615 1.76 3.47 1 1
212 1 . . . . . 2.004 1.502 2.506 1 1
213 1 . . . . . 3.682 1.987 5.377 1 1
214 1 . . . . . 2.467 1.706 3.228 1 1
215 1 . . . . . 2.376 1.671 3.081 1 1
216 1 . . . . . 2.783 1.815 3.751 1 1
217 1 . . . . . 3.479 1.966 4.992 1 1
218 1 . . . . . 2.603 1.756 3.45 1 1
219 1 . . . . . 3.706 1.989 5.423 1 1
220 1 . . . . . 2.544 1.735 3.353 1 1
221 1 . . . . . 2.514 1.724 3.304 1 1
222 1 . . . . . 2.816 1.825 3.807 1 1
223 1 . . . . . 3.58 1.978 5.182 1 1
224 1 . . . . . 3.0 1.875 4.125 1 1
225 1 . . . . . 2.957 1.864 4.05 1 1
226 1 . . . . . 3.012 1.878 4.146 1 1
227 2 . . . . . 3.076 1.893 4.259 1 1
227 3 . . . . . 3.076 1.893 4.259 1 1
228 1 . . . . . 2.601 1.756 3.446 1 1
229 1 . . . . . 3.5 1.969 5.031 1 1
230 1 . . . . . 2.505 1.72 3.29 1 1
231 1 . . . . . 2.78 1.814 3.746 1 1
232 1 . . . . . 2.4 1.68 3.12 1 1
233 1 . . . . . 2.414 1.686 3.142 1 1
234 1 . . . . . 3.433 1.96 4.906 1 1
235 1 . . . . . 3.748 1.992 5.504 1 1
236 1 . . . . . 3.039 1.885 4.193 1 1
237 1 . . . . . 3.021 1.88 4.162 1 1
238 1 . . . . . 3.167 1.913 4.421 1 1
239 1 . . . . . 3.666 1.986 5.346 1 1
240 1 . . . . . 3.896 1.998 5.794 1 1
241 1 . . . . . 2.367 1.667 3.067 1 1
242 1 . . . . . 2.391 1.676 3.106 1 1
243 1 . . . . . 2.169 1.581 2.757 1 1
244 1 . . . . . 3.895 1.998 5.792 1 1
245 1 . . . . . 3.899 1.998 5.8 1 1
246 1 . . . . . 3.006 1.877 4.135 1 1
247 1 . . . . . 3.855 1.997 5.713 1 1
248 1 . . . . . 3.98 2.0 5.96 1 1
249 1 . . . . . 3.138 1.907 4.369 1 1
250 1 . . . . . 2.604 1.756 3.452 1 1
251 1 . . . . . 2.859 1.837 3.881 1 1
252 1 . . . . . 3.589 1.978 5.2 1 1
253 1 . . . . . 2.965 1.866 4.064 1 1
254 1 . . . . . 3.421 1.958 4.884 1 1
255 1 . . . . . 2.665 1.777 3.553 1 1
256 1 . . . . . 2.783 1.815 3.751 1 1
257 1 . . . . . 2.38 1.672 3.088 1 1
258 1 . . . . . 3.346 1.946 4.746 1 1
259 1 . . . . . 3.789 1.995 5.583 1 1
260 1 . . . . . 3.622 1.982 5.262 1 1
261 1 . . . . . 3.8 1.995 5.605 1 1
262 1 . . . . . 3.781 1.994 5.568 1 1
263 1 . . . . . 4.269 1.991 6.547 1 1
264 1 . . . . . 2.227 1.607 2.847 1 1
265 1 . . . . . 2.527 1.728 3.326 1 1
266 1 . . . . . 3.604 1.981 5.227 1 1
267 1 . . . . . 2.074 1.536 2.612 1 1
268 1 . . . . . 2.61 1.758 3.462 1 1
269 1 . . . . . 3.314 1.941 4.687 1 1
270 1 . . . . . 2.168 1.581 2.576 1 1
271 1 . . . . . 3.177 1.915 4.439 1 1
272 1 . . . . . 2.717 1.794 3.64 1 1
273 1 . . . . . 2.59 1.752 3.428 1 1
274 2 . . . . . 3.837 1.997 5.677 1 1
274 3 . . . . . 3.837 1.997 5.677 1 1
275 1 . . . . . 3.253 1.93 4.576 1 1
276 1 . . . . . 3.137 1.907 4.367 1 1
277 1 . . . . . 2.843 1.923 3.853 1 1
278 1 . . . . . 2.965 1.866 3.611 1 1
279 1 . . . . . 3.512 1.97 5.054 1 1
280 1 . . . . . 3.158 1.911 4.405 1 1
281 1 . . . . . 3.877 1.998 5.756 1 1
282 1 . . . . . 3.573 1.977 5.169 1 1
283 1 . . . . . 2.625 1.868 3.486 1 1
284 1 . . . . . 3.537 1.973 5.101 1 1
285 1 . . . . . 3.073 1.892 4.254 1 1
286 1 . . . . . 3.625 1.983 5.267 1 1
287 1 . . . . . 3.015 1.879 4.151 1 1
288 1 . . . . . 3.184 1.917 4.451 1 1
289 1 . . . . . 2.905 1.85 3.857 1 1
290 1 . . . . . 3.454 1.962 4.946 1 1
291 1 . . . . . 3.276 1.935 4.617 1 1
292 1 . . . . . 3.625 1.983 5.267 1 1
293 1 . . . . . 3.198 1.92 4.476 1 1
294 1 . . . . . 3.827 1.996 5.658 1 1
295 1 . . . . . 3.735 1.991 5.479 1 1
296 1 . . . . . 2.276 1.883 2.924 1 1
297 1 . . . . . 3.576 1.978 5.174 1 1
298 1 . . . . . 3.949 2.0 5.898 1 1
299 1 . . . . . 3.955 2.0 5.91 1 1
300 1 . . . . . 2.126 1.833 2.691 1 1
301 1 . . . . . 2.86 1.838 3.882 1 1
302 1 . . . . . 2.912 1.852 3.972 1 1
303 1 . . . . . 2.311 1.643 2.979 1 1
304 1 . . . . . 2.56 1.741 3.379 1 1
305 1 . . . . . 2.522 1.727 3.317 1 1
306 1 . . . . . 2.219 1.603 2.835 1 1
307 1 . . . . . 2.871 1.841 3.901 1 1
308 1 . . . . . 3.026 1.882 4.17 1 1
309 1 . . . . . 2.419 1.687 3.151 1 1
310 1 . . . . . 3.749 1.993 5.505 1 1
311 1 . . . . . 3.747 1.992 5.502 1 1
312 1 . . . . . 2.636 1.767 3.505 1 1
313 1 . . . . . 2.751 1.805 3.697 1 1
314 1 . . . . . 2.419 1.687 3.151 1 1
315 1 . . . . . 2.408 1.683 3.133 1 1
316 1 . . . . . 4.026 2.0 6.052 1 1
317 1 . . . . . 3.808 1.996 5.62 1 1
318 1 . . . . . 2.429 1.691 3.167 1 1
319 1 . . . . . 3.214 1.923 4.505 1 1
320 1 . . . . . 2.415 1.686 3.144 1 1
321 1 . . . . . 2.029 1.682 2.543 1 1
322 1 . . . . . 2.928 1.856 4.0 1 1
323 1 . . . . . 2.013 1.507 2.473 1 1
324 1 . . . . . 2.686 1.784 3.588 1 1
325 1 . . . . . 3.064 1.89 3.813 1 1
326 1 . . . . . 2.323 1.648 2.998 1 1
327 1 . . . . . 3.503 1.969 5.037 1 1
328 1 . . . . . 2.833 1.829 3.837 1 1
329 1 . . . . . 2.59 1.751 3.429 1 1
330 1 . . . . . 3.05 1.887 4.213 1 1
331 1 . . . . . 3.348 1.947 4.749 1 1
332 1 . . . . . 3.755 1.992 5.518 1 1
333 1 . . . . . 2.455 1.702 3.208 1 1
334 1 . . . . . 2.475 1.709 3.241 1 1
335 1 . . . . . 2.858 1.837 3.879 1 1
336 1 . . . . . 2.048 1.524 2.572 1 1
337 1 . . . . . 2.193 1.592 2.794 1 1
338 1 . . . . . 2.429 1.691 3.167 1 1
339 1 . . . . . 2.964 1.866 4.062 1 1
340 1 . . . . . 3.091 1.897 4.285 1 1
341 1 . . . . . 2.217 1.603 2.831 1 1
342 1 . . . . . 1.917 1.458 2.376 1 1
343 1 . . . . . 2.377 1.671 3.083 1 1
344 1 . . . . . 2.479 1.711 3.247 1 1
345 1 . . . . . 3.137 1.907 4.367 1 1
346 1 . . . . . 3.141 1.908 4.374 1 1
347 1 . . . . . 2.812 1.823 3.801 1 1
348 1 . . . . . 2.236 1.611 2.861 1 1
349 1 . . . . . 2.692 1.786 3.598 1 1
350 1 . . . . . 2.223 1.605 2.841 1 1
351 1 . . . . . 3.195 1.919 4.471 1 1
352 2 . . . . . 2.879 1.843 3.915 1 1
352 3 . . . . . 2.879 1.843 3.915 1 1
353 1 . . . . . 2.9 1.848 3.952 1 1
354 1 . . . . . 2.83 1.829 3.831 1 1
355 1 . . . . . 2.529 1.729 3.329 1 1
356 1 . . . . . 2.84 1.832 3.848 1 1
357 1 . . . . . 3.734 1.991 5.477 1 1
358 1 . . . . . 3.55 1.974 5.126 1 1
359 1 . . . . . 4.125 1.998 6.252 1 1
360 1 . . . . . 3.441 1.961 4.921 1 1
361 1 . . . . . 3.55 1.975 5.125 1 1
362 2 . . . . . 3.317 1.942 4.692 1 1
362 3 . . . . . 3.317 1.942 4.692 1 1
363 1 . . . . . 2.039 1.52 2.558 1 1
364 1 . . . . . 1.936 1.468 2.404 1 1
365 1 . . . . . 2.052 1.526 2.578 1 1
366 1 . . . . . 2.631 1.766 3.496 1 1
367 1 . . . . . 2.893 1.847 3.939 1 1
368 1 . . . . . 2.917 1.853 3.981 1 1
369 1 . . . . . 2.618 1.761 3.475 1 1
370 1 . . . . . 2.623 1.763 3.483 1 1
371 1 . . . . . 2.947 1.862 4.032 1 1
372 1 . . . . . 2.151 1.573 2.729 1 1
373 1 . . . . . 3.638 1.983 5.293 1 1
374 1 . . . . . 3.786 1.995 5.577 1 1
375 1 . . . . . 2.504 1.72 3.288 1 1
376 1 . . . . . 2.818 1.826 3.81 1 1
377 1 . . . . . 3.164 1.913 4.415 1 1
378 1 . . . . . 1.993 1.497 2.489 1 1
379 1 . . . . . 3.897 1.999 5.795 1 1
380 1 . . . . . 2.1 1.602 2.651 1 1
381 1 . . . . . 3.553 1.975 5.131 1 1
382 1 . . . . . 3.507 1.969 5.045 1 1
383 1 . . . . . 3.105 1.9 3.857 1 1
384 1 . . . . . 4.054 2.0 6.108 1 1
385 1 . . . . . 3.651 1.985 5.317 1 1
386 1 . . . . . 2.49 1.715 3.265 1 1
387 1 . . . . . 2.69 1.786 3.594 1 1
388 1 . . . . . 3.086 1.895 4.277 1 1
389 1 . . . . . 3.028 1.882 4.174 1 1
390 1 . . . . . 3.957 2.0 5.914 1 1
391 1 . . . . . 2.023 1.511 2.535 1 1
392 1 . . . . . 2.267 1.625 2.909 1 1
393 1 . . . . . 3.323 1.943 4.703 1 1
394 1 . . . . . 2.813 1.824 3.802 1 1
395 2 . . . . . 3.816 1.995 5.637 1 1
395 3 . . . . . 3.816 1.995 5.637 1 1
396 1 . . . . . 2.575 1.746 3.404 1 1
397 1 . . . . . 2.438 1.695 3.181 1 1
398 1 . . . . . 2.291 1.635 2.947 1 1
399 1 . . . . . 4.992 1.877 8.107 1 1
400 1 . . . . . 2.216 1.602 2.83 1 1
401 1 . . . . . 2.691 1.785 3.597 1 1
402 1 . . . . . 2.281 1.63 2.932 1 1
403 1 . . . . . 3.046 1.887 3.957 1 1
404 1 . . . . . 3.158 1.911 4.405 1 1
405 1 . . . . . 3.452 1.963 4.941 1 1
406 1 . . . . . 3.824 1.996 5.652 1 1
407 1 . . . . . 3.051 1.887 4.215 1 1
408 1 . . . . . 2.208 1.598 2.818 1 1
409 1 . . . . . 2.336 1.654 3.018 1 1
410 1 . . . . . 2.073 1.536 2.61 1 1
411 1 . . . . . 2.874 1.841 3.907 1 1
412 1 . . . . . 2.559 1.74 3.378 1 1
413 2 . . . . . 3.205 1.921 4.489 1 1
413 3 . . . . . 3.205 1.921 4.489 1 1
414 1 . . . . . 3.255 1.93 4.58 1 1
415 1 . . . . . 3.321 1.942 4.7 1 1
416 1 . . . . . 3.797 1.995 5.599 1 1
417 1 . . . . . 2.902 1.85 3.954 1 1
418 1 . . . . . 2.599 1.754 3.444 1 1
419 1 . . . . . 3.469 1.965 4.973 1 1
420 1 . . . . . 3.892 1.998 5.786 1 1
421 1 . . . . . 2.595 1.754 3.436 1 1
422 1 . . . . . 3.37 1.951 4.789 1 1
423 1 . . . . . 3.367 1.95 4.784 1 1
424 1 . . . . . 3.113 1.901 4.325 1 1
425 1 . . . . . 3.306 1.94 4.672 1 1
426 1 . . . . . 3.208 1.922 4.494 1 1
427 1 . . . . . 2.962 1.865 4.059 1 1
428 1 . . . . . 3.541 1.974 5.108 1 1
429 1 . . . . . 3.518 1.971 5.065 1 1
430 1 . . . . . 3.591 1.98 5.202 1 1
431 1 . . . . . 2.353 1.661 3.045 1 1
432 1 . . . . . 2.512 1.723 3.301 1 1
433 1 . . . . . 2.807 1.822 3.792 1 1
434 1 . . . . . 2.76 1.808 3.712 1 1
435 1 . . . . . 3.301 1.939 4.663 1 1
436 1 . . . . . 2.134 1.565 2.703 1 1
437 1 . . . . . 2.307 1.642 2.972 1 1
438 1 . . . . . 3.179 1.916 4.442 1 1
439 1 . . . . . 2.479 1.711 3.247 1 1
440 1 . . . . . 3.376 1.951 4.801 1 1
441 1 . . . . . 2.28 1.63 2.93 1 1
442 1 . . . . . 2.839 1.831 3.847 1 1
443 1 . . . . . 3.112 1.901 3.656 1 1
444 1 . . . . . 3.747 1.992 5.502 1 1
445 1 . . . . . 5.124 1.842 8.406 1 1
446 2 . . . . . 3.476 1.966 4.986 1 1
446 3 . . . . . 3.476 1.966 4.986 1 1
447 1 . . . . . 2.318 1.647 2.989 1 1
448 1 . . . . . 2.436 1.694 3.178 1 1
449 1 . . . . . 2.725 1.797 3.653 1 1
450 1 . . . . . 3.345 1.946 4.744 1 1
451 1 . . . . . 3.979 2.0 5.958 1 1
452 1 . . . . . 3.534 1.973 5.095 1 1
453 1 . . . . . 2.953 1.863 4.043 1 1
454 1 . . . . . 2.378 1.671 3.085 1 1
455 1 . . . . . 2.651 1.772 3.53 1 1
456 1 . . . . . 2.177 1.585 2.769 1 1
457 1 . . . . . 3.68 1.987 5.373 1 1
458 1 . . . . . 2.81 1.823 3.797 1 1
459 1 . . . . . 4.009 2.0 6.018 1 1
460 1 . . . . . 2.946 1.861 4.031 1 1
461 1 . . . . . 3.728 1.991 5.465 1 1
462 1 . . . . . 2.74 1.802 3.678 1 1
463 1 . . . . . 3.937 1.999 5.875 1 1
464 1 . . . . . 3.634 1.983 5.285 1 1
465 1 . . . . . 3.06 1.89 4.23 1 1
466 1 . . . . . 3.421 1.958 4.884 1 1
467 1 . . . . . 2.17 1.581 2.759 1 1
468 1 . . . . . 2.929 1.857 4.001 1 1
469 1 . . . . . 2.134 1.565 2.703 1 1
470 1 . . . . . 2.691 1.786 3.596 1 1
471 1 . . . . . 3.939 2.0 5.878 1 1
472 1 . . . . . 2.847 1.834 3.86 1 1
473 1 . . . . . 3.551 1.975 5.127 1 1
474 1 . . . . . 2.815 1.824 3.806 1 1
475 1 . . . . . 2.68 1.782 3.578 1 1
476 1 . . . . . 3.905 1.999 5.811 1 1
477 1 . . . . . 3.517 1.971 5.063 1 1
478 1 . . . . . 3.208 1.922 4.494 1 1
479 1 . . . . . 2.722 1.796 3.648 1 1
480 1 . . . . . 2.593 1.857 3.434 1 1
481 1 . . . . . 3.356 1.948 4.764 1 1
482 1 . . . . . 3.347 1.947 4.747 1 1
483 1 . . . . . 2.324 1.735 2.999 1 1
484 1 . . . . . 2.698 1.788 3.608 1 1
485 1 . . . . . 3.855 1.998 5.712 1 1
486 1 . . . . . 4.115 1.998 6.232 1 1
487 1 . . . . . 2.482 1.74 3.252 1 1
488 1 . . . . . 2.385 1.819 3.096 1 1
489 1 . . . . . 2.755 1.806 3.704 1 1
490 1 . . . . . 3.118 1.958 4.333 1 1
491 1 . . . . . 3.008 1.877 4.139 1 1
492 1 . . . . . 2.892 1.846 3.938 1 1
493 1 . . . . . 2.34 1.918 3.024 1 1
494 1 . . . . . 3.644 1.984 5.304 1 1
495 1 . . . . . 3.317 1.942 4.692 1 1
496 1 . . . . . 2.602 1.756 3.448 1 1
497 1 . . . . . 2.72 1.795 3.645 1 1
498 1 . . . . . 3.136 1.906 4.366 1 1
499 1 . . . . . 3.143 1.909 4.377 1 1
500 1 . . . . . 3.753 1.993 5.513 1 1
501 1 . . . . . 2.596 1.753 3.439 1 1
502 1 . . . . . 2.449 1.699 3.199 1 1
503 1 . . . . . . 1.854 2.692 1 1
504 1 . . . . . 1.984 1.492 2.476 1 1
505 1 . . . . . 2.219 1.604 2.467 1 1
506 1 . . . . . 2.101 1.549 2.653 1 1
507 1 . . . . . 2.394 1.908 3.111 1 1
508 1 . . . . . 2.975 1.868 4.082 1 1
509 1 . . . . . 2.402 1.681 3.123 1 1
510 1 . . . . . 2.123 1.559 2.687 1 1
511 1 . . . . . 3.112 1.998 4.323 1 1
512 1 . . . . . 2.128 1.562 2.694 1 1
513 1 . . . . . 2.108 1.553 2.663 1 1
514 1 . . . . . 3.62 1.982 5.258 1 1
515 1 . . . . . 3.274 1.934 4.614 1 1
516 1 . . . . . 2.037 1.519 2.555 1 1
517 1 . . . . . 2.157 1.575 2.739 1 1
518 1 . . . . . 3.806 1.995 5.617 1 1
519 1 . . . . . 2.428 1.691 3.165 1 1
520 2 . . . . . 2.418 1.687 3.149 1 1
520 3 . . . . . 2.418 1.687 3.149 1 1
521 1 . . . . . 2.578 1.747 3.409 1 1
522 1 . . . . . 2.717 1.877 3.64 1 1
523 1 . . . . . 3.825 1.996 5.654 1 1
524 1 . . . . . 3.136 1.907 4.365 1 1
525 1 . . . . . 3.277 1.935 4.619 1 1
526 1 . . . . . 2.631 1.766 3.496 1 1
527 1 . . . . . 3.891 1.998 5.784 1 1
528 1 . . . . . 2.948 1.861 4.035 1 1
529 1 . . . . . 3.698 1.988 5.408 1 1
530 1 . . . . . 3.237 1.927 4.547 1 1
531 1 . . . . . 3.81 1.996 5.624 1 1
532 1 . . . . . 2.959 1.865 4.053 1 1
533 1 . . . . . 3.729 1.991 5.467 1 1
534 1 . . . . . 2.975 1.869 4.081 1 1
535 1 . . . . . 2.625 1.763 3.487 1 1
536 1 . . . . . 2.797 1.819 3.775 1 1
537 1 . . . . . 3.483 1.966 5.0 1 1
538 1 . . . . . 3.51 1.97 5.05 1 1
539 1 . . . . . 2.836 1.83 3.842 1 1
540 1 . . . . . 2.752 1.805 3.699 1 1
541 1 . . . . . 2.934 1.858 4.01 1 1
542 1 . . . . . 2.726 1.797 3.655 1 1
543 1 . . . . . 2.606 1.757 3.455 1 1
544 1 . . . . . 2.514 1.724 3.304 1 1
545 1 . . . . . 2.417 1.687 3.147 1 1
546 1 . . . . . 2.052 1.526 2.578 1 1
547 1 . . . . . 2.036 1.518 2.554 1 1
548 1 . . . . . 3.062 1.89 4.234 1 1
549 1 . . . . . 3.32 1.942 4.698 1 1
550 1 . . . . . 3.467 1.964 4.97 1 1
551 1 . . . . . 2.463 1.705 3.221 1 1
552 1 . . . . . 2.511 1.723 3.299 1 1
553 1 . . . . . 2.708 1.791 3.625 1 1
554 1 . . . . . 2.711 1.792 3.63 1 1
555 1 . . . . . 2.255 1.62 2.89 1 1
556 1 . . . . . 2.583 1.749 3.417 1 1
557 2 . . . . . 3.401 1.955 4.847 1 1
557 3 . . . . . 3.401 1.955 4.847 1 1
558 1 . . . . . 2.672 1.779 3.565 1 1
559 1 . . . . . 2.839 1.832 3.846 1 1
560 1 . . . . . 3.466 1.964 4.968 1 1
561 1 . . . . . 3.533 1.973 5.093 1 1
562 1 . . . . . 2.535 1.732 3.338 1 1
563 1 . . . . . 2.105 1.551 2.659 1 1
564 1 . . . . . 2.675 1.78 3.57 1 1
565 1 . . . . . 3.149 1.909 4.389 1 1
566 1 . . . . . 2.182 1.587 2.777 1 1
567 1 . . . . . 2.743 1.803 3.683 1 1
568 1 . . . . . 3.95 2.0 5.9 1 1
569 1 . . . . . 2.868 1.84 3.896 1 1
570 1 . . . . . 3.127 1.905 4.349 1 1
571 1 . . . . . 4.286 1.99 6.582 1 1
572 1 . . . . . 2.22 1.604 2.836 1 1
573 2 . . . . . 3.515 1.971 5.059 1 1
573 3 . . . . . 3.515 1.971 5.059 1 1
574 1 . . . . . 3.335 1.945 4.725 1 1
575 1 . . . . . 2.98 1.87 4.09 1 1
576 1 . . . . . 3.281 1.936 4.626 1 1
577 1 . . . . . 3.575 1.978 5.172 1 1
578 1 . . . . . 3.201 1.92 4.482 1 1
579 1 . . . . . 3.142 1.908 4.376 1 1
580 1 . . . . . 2.106 1.551 2.661 1 1
581 1 . . . . . 2.198 1.594 2.802 1 1
582 1 . . . . . 2.038 1.519 2.557 1 1
583 1 . . . . . 2.922 1.855 3.989 1 1
584 1 . . . . . 3.65 1.984 5.316 1 1
585 1 . . . . . 3.822 1.996 5.648 1 1
586 1 . . . . . 2.049 1.524 2.574 1 1
587 1 . . . . . 3.125 1.904 4.346 1 1
588 1 . . . . . 3.075 1.893 4.257 1 1
589 1 . . . . . 3.107 1.901 4.313 1 1
590 1 . . . . . 3.768 1.993 5.543 1 1
591 1 . . . . . 3.339 1.946 4.732 1 1
592 1 . . . . . 3.425 1.959 4.891 1 1
593 1 . . . . . 3.197 1.92 4.474 1 1
594 1 . . . . . 2.165 1.579 2.751 1 1
595 1 . . . . . 2.438 1.695 3.181 1 1
596 1 . . . . . 2.354 1.661 3.047 1 1
597 1 . . . . . 3.1 1.899 4.301 1 1
598 1 . . . . . 3.328 1.943 4.713 1 1
599 1 . . . . . 3.006 1.876 4.136 1 1
600 1 . . . . . 3.344 1.946 4.742 1 1
601 1 . . . . . 2.987 1.871 4.103 1 1
602 1 . . . . . 2.675 1.781 3.569 1 1
603 1 . . . . . 4.004 2.0 6.008 1 1
604 1 . . . . . 3.502 1.969 5.035 1 1
605 1 . . . . . 1.88 1.438 2.322 1 1
606 1 . . . . . 2.12 1.558 2.682 1 1
607 1 . . . . . 3.177 1.915 4.439 1 1
608 1 . . . . . 2.741 1.802 3.68 1 1
609 1 . . . . . 3.091 1.897 4.285 1 1
610 1 . . . . . 2.354 1.661 3.047 1 1
611 1 . . . . . 3.349 1.947 3.611 1 1
612 1 . . . . . 3.085 1.896 4.274 1 1
613 1 . . . . . 2.061 1.829 2.592 1 1
614 1 . . . . . 2.718 1.794 3.642 1 1
615 1 . . . . . 1.889 1.443 2.335 1 1
616 1 . . . . . 2.306 1.641 2.971 1 1
617 1 . . . . . 3.439 1.961 4.362 1 1
618 1 . . . . . 2.343 1.723 3.029 1 1
619 1 . . . . . 2.365 1.666 3.064 1 1
620 1 . . . . . 2.231 1.609 2.853 1 1
621 1 . . . . . 3.234 1.927 4.541 1 1
622 1 . . . . . 4.103 1.999 6.207 1 1
623 1 . . . . . 2.229 1.608 2.85 1 1
624 1 . . . . . 2.142 1.568 2.716 1 1
625 1 . . . . . 2.859 1.837 3.881 1 1
626 1 . . . . . 2.383 1.673 3.093 1 1
627 1 . . . . . 2.642 1.77 3.514 1 1
628 1 . . . . . 2.757 1.807 3.707 1 1
629 1 . . . . . 3.891 1.999 5.783 1 1
630 1 . . . . . 3.339 1.946 4.732 1 1
631 1 . . . . . 2.647 1.771 3.523 1 1
632 1 . . . . . 2.762 1.808 3.716 1 1
633 1 . . . . . 3.453 1.963 4.943 1 1
634 1 . . . . . 2.731 1.799 3.663 1 1
635 1 . . . . . 3.752 1.992 5.512 1 1
636 1 . . . . . 2.175 1.584 2.766 1 1
637 1 . . . . . 3.173 1.914 4.432 1 1
638 1 . . . . . 3.179 1.915 4.443 1 1
639 1 . . . . . 3.043 1.886 4.2 1 1
640 1 . . . . . 4.049 2.0 6.098 1 1
641 1 . . . . . 2.941 1.86 4.022 1 1
642 1 . . . . . 3.15 1.91 4.39 1 1
643 1 . . . . . 2.426 1.69 3.162 1 1
644 1 . . . . . 2.641 1.769 3.513 1 1
645 1 . . . . . 2.961 1.865 4.057 1 1
646 1 . . . . . 2.316 1.645 2.987 1 1
647 1 . . . . . 3.705 1.989 5.421 1 1
648 1 . . . . . 3.288 1.936 4.64 1 1
649 1 . . . . . 1.973 1.486 2.46 1 1
650 1 . . . . . 2.074 1.536 2.612 1 1
651 1 . . . . . 1.987 1.493 2.481 1 1
652 1 . . . . . 2.169 1.581 2.757 1 1
653 1 . . . . . 2.456 1.702 3.21 1 1
654 1 . . . . . 2.857 1.837 3.877 1 1
655 1 . . . . . 1.917 1.458 2.376 1 1
656 1 . . . . . 2.224 1.606 2.842 1 1
657 1 . . . . . 2.318 1.822 2.99 1 1
658 1 . . . . . 2.14 1.685 2.713 1 1
659 1 . . . . . 2.963 1.865 3.526 1 1
660 1 . . . . . 2.143 1.569 2.717 1 1
661 1 . . . . . 2.521 1.727 3.315 1 1
662 1 . . . . . 2.535 1.732 3.338 1 1
663 1 . . . . . 2.598 1.754 3.442 1 1
664 1 . . . . . 2.417 1.687 3.147 1 1
665 1 . . . . . 2.352 1.66 3.044 1 1
666 1 . . . . . 3.075 1.893 4.257 1 1
667 1 . . . . . 4.05 2.0 6.1 1 1
668 1 . . . . . 2.067 1.611 2.601 1 1
669 1 . . . . . 2.94 1.86 4.02 1 1
670 1 . . . . . 2.559 1.742 3.378 1 1
671 1 . . . . . 2.911 1.852 3.97 1 1
672 1 . . . . . 2.38 1.672 3.088 1 1
673 1 . . . . . 3.185 1.917 4.453 1 1
674 1 . . . . . 3.124 1.904 4.344 1 1
675 1 . . . . . 2.576 1.747 3.405 1 1
676 1 . . . . . 2.843 1.833 3.853 1 1
677 1 . . . . . 3.679 1.987 5.371 1 1
678 1 . . . . . 2.256 1.62 2.892 1 1
679 1 . . . . . 2.589 1.751 3.427 1 1
680 1 . . . . . 3.155 1.911 4.399 1 1
681 1 . . . . . 2.436 1.694 3.178 1 1
682 1 . . . . . 2.323 1.649 2.997 1 1
683 1 . . . . . 2.304 1.64 2.968 1 1
684 1 . . . . . 2.924 1.856 3.992 1 1
685 1 . . . . . 2.824 1.827 3.821 1 1
686 1 . . . . . 2.686 1.784 3.588 1 1
687 1 . . . . . 2.629 1.765 3.493 1 1
688 1 . . . . . 2.97 1.867 4.073 1 1
689 1 . . . . . 2.786 1.816 3.756 1 1
690 1 . . . . . 2.306 1.641 2.971 1 1
691 1 . . . . . 2.488 1.715 3.261 1 1
692 1 . . . . . 3.04 1.885 4.195 1 1
693 1 . . . . . 2.327 1.65 3.004 1 1
694 1 . . . . . 2.428 1.691 3.165 1 1
695 1 . . . . . 2.053 1.526 2.58 1 1
696 1 . . . . . 3.514 1.97 5.058 1 1
697 1 . . . . . 2.115 1.556 2.62 1 1
698 1 . . . . . 3.043 1.886 4.2 1 1
699 1 . . . . . 2.458 1.703 3.213 1 1
700 1 . . . . . 2.489 1.714 3.264 1 1
701 1 . . . . . 2.56 1.741 3.379 1 1
702 1 . . . . . 2.437 1.695 3.179 1 1
703 1 . . . . . 3.304 1.94 4.668 1 1
704 1 . . . . . 2.645 1.77 3.52 1 1
705 1 . . . . . 2.361 1.664 3.058 1 1
706 1 . . . . . 2.134 1.565 2.703 1 1
707 1 . . . . . 2.859 1.837 3.881 1 1
708 1 . . . . . 2.424 1.69 3.158 1 1
709 1 . . . . . 3.138 1.907 4.369 1 1
710 1 . . . . . 2.669 1.779 3.559 1 1
711 1 . . . . . 2.881 1.844 3.918 1 1
712 1 . . . . . 2.751 1.805 3.697 1 1
713 1 . . . . . 2.498 1.718 3.278 1 1
714 1 . . . . . 2.685 1.784 3.586 1 1
715 1 . . . . . 2.804 1.821 3.787 1 1
716 1 . . . . . 3.848 1.997 5.699 1 1
717 1 . . . . . 4.054 2.0 6.108 1 1
718 1 . . . . . 3.636 1.983 5.289 1 1
719 1 . . . . . 2.598 1.754 3.442 1 1
720 1 . . . . . 2.713 1.793 3.633 1 1
721 1 . . . . . 2.072 1.545 2.609 1 1
722 1 . . . . . 2.23 1.608 2.852 1 1
723 1 . . . . . 3.747 1.992 5.502 1 1
724 1 . . . . . 2.4 1.68 3.12 1 1
725 1 . . . . . 2.35 1.659 3.041 1 1
726 1 . . . . . 2.728 1.798 3.658 1 1
727 1 . . . . . 2.243 1.614 2.872 1 1
728 1 . . . . . 2.315 1.645 2.985 1 1
729 1 . . . . . 2.988 1.872 4.104 1 1
730 1 . . . . . 2.72 1.795 3.645 1 1
731 1 . . . . . 2.485 1.713 3.257 1 1
732 1 . . . . . 3.014 1.878 4.15 1 1
733 1 . . . . . 3.049 1.887 4.211 1 1
734 1 . . . . . 3.571 1.977 5.165 1 1
735 1 . . . . . 3.683 1.987 5.379 1 1
736 1 . . . . . 3.63 1.983 5.277 1 1
737 1 . . . . . 3.965 1.999 5.931 1 1
738 1 . . . . . 3.434 1.96 4.908 1 1
739 1 . . . . . 2.84 1.832 3.848 1 1
740 1 . . . . . 2.184 1.588 2.78 1 1
741 1 . . . . . 2.9 1.849 3.951 1 1
742 1 . . . . . 2.691 1.786 3.596 1 1
743 1 . . . . . 2.796 1.819 3.773 1 1
744 1 . . . . . 2.218 1.603 2.833 1 1
745 1 . . . . . 1.999 1.499 2.499 1 1
746 1 . . . . . 3.447 1.962 4.932 1 1
747 1 . . . . . 2.632 1.766 3.498 1 1
748 1 . . . . . 2.223 1.605 2.841 1 1
749 1 . . . . . 2.467 1.706 3.228 1 1
750 1 . . . . . 2.395 1.678 3.112 1 1
751 1 . . . . . 2.357 1.662 3.052 1 1
752 1 . . . . . 3.086 1.896 4.276 1 1
753 1 . . . . . 2.265 1.624 2.906 1 1
754 1 . . . . . 2.51 1.723 3.297 1 1
755 1 . . . . . 3.607 1.981 5.233 1 1
756 1 . . . . . 2.31 1.643 2.977 1 1
757 1 . . . . . 2.324 1.649 2.999 1 1
758 1 . . . . . 2.337 1.654 3.02 1 1
759 1 . . . . . 2.096 1.547 2.645 1 1
760 1 . . . . . 2.699 1.789 3.609 1 1
761 1 . . . . . 2.927 1.856 3.998 1 1
762 1 . . . . . 2.795 1.818 3.772 1 1
763 1 . . . . . 2.09 1.544 2.636 1 1
764 1 . . . . . 3.743 1.992 5.494 1 1
765 1 . . . . . 3.505 1.969 5.041 1 1
766 1 . . . . . 3.394 1.954 4.834 1 1
767 1 . . . . . 4.598 1.956 7.24 1 1
768 1 . . . . . 2.894 1.847 3.941 1 1
769 1 . . . . . 3.697 1.989 5.405 1 1
770 1 . . . . . 2.153 1.574 2.732 1 1
771 1 . . . . . 2.827 1.828 3.826 1 1
772 1 . . . . . 3.037 1.884 4.19 1 1
773 1 . . . . . 3.034 1.883 4.185 1 1
774 1 . . . . . 3.966 2.0 5.932 1 1
775 1 . . . . . 3.905 1.999 5.811 1 1
776 1 . . . . . 3.375 1.951 4.799 1 1
777 1 . . . . . 2.539 1.733 3.345 1 1
778 1 . . . . . 2.912 1.852 3.972 1 1
779 1 . . . . . 3.094 1.897 4.291 1 1
780 1 . . . . . 2.41 1.684 3.136 1 1
781 1 . . . . . 2.535 1.732 3.338 1 1
782 1 . . . . . 3.173 1.914 4.432 1 1
783 1 . . . . . 4.009 2.0 6.018 1 1
784 1 . . . . . 4.054 1.999 6.109 1 1
785 1 . . . . . 3.636 1.983 5.289 1 1
786 1 . . . . . 3.33 1.944 4.716 1 1
787 1 . . . . . 3.143 1.908 4.378 1 1
788 1 . . . . . 3.974 2.0 5.948 1 1
789 1 . . . . . 2.533 1.731 3.335 1 1
790 1 . . . . . 1.992 1.695 2.488 1 1
791 1 . . . . . 2.975 1.868 4.082 1 1
792 1 . . . . . 3.58 1.978 5.182 1 1
793 1 . . . . . 2.85 1.835 3.865 1 1
794 1 . . . . . 2.105 1.551 2.659 1 1
795 1 . . . . . 3.107 1.9 4.314 1 1
796 1 . . . . . 2.165 1.579 2.723 1 1
797 1 . . . . . 2.963 1.866 4.06 1 1
798 1 . . . . . 3.568 1.977 5.159 1 1
799 1 . . . . . 2.553 1.738 3.368 1 1
800 1 . . . . . 2.868 1.84 3.896 1 1
801 1 . . . . . 2.964 1.866 4.062 1 1
802 1 . . . . . 3.083 1.895 4.271 1 1
803 1 . . . . . 2.635 1.767 3.503 1 1
804 1 . . . . . 2.117 1.557 2.677 1 1
805 1 . . . . . 2.707 1.791 3.623 1 1
806 1 . . . . . 3.323 1.943 4.703 1 1
807 1 . . . . . 3.769 1.993 5.545 1 1
808 1 . . . . . 3.253 1.93 4.576 1 1
809 1 . . . . . 3.518 1.971 5.065 1 1
810 1 . . . . . 2.383 1.673 3.093 1 1
811 2 . . . . . 1.92 1.459 2.381 1 1
811 3 . . . . . 1.92 1.459 2.381 1 1
812 1 . . . . . 2.394 1.678 3.11 1 1
813 1 . . . . . 2.323 1.648 2.998 1 1
814 1 . . . . . 3.237 1.927 4.547 1 1
815 1 . . . . . 2.456 1.702 3.21 1 1
816 1 . . . . . 2.893 1.847 3.939 1 1
817 1 . . . . . 2.388 1.775 3.101 1 1
818 1 . . . . . 2.546 1.736 3.356 1 1
819 1 . . . . . 2.287 1.633 2.941 1 1
820 1 . . . . . 2.456 1.702 3.21 1 1
821 1 . . . . . 2.734 1.799 3.669 1 1
822 1 . . . . . 4.863 1.907 7.819 1 1
823 1 . . . . . 4.482 1.971 6.993 1 1
824 2 . . . . . 2.448 1.699 3.197 1 1
824 3 . . . . . 2.448 1.699 3.197 1 1
825 2 . . . . . 4.204 1.995 6.413 1 1
825 3 . . . . . 4.204 1.995 6.413 1 1
826 2 . . . . . 1.937 1.468 2.406 1 1
826 3 . . . . . 1.937 1.468 2.406 1 1
827 2 . . . . . 3.835 1.997 5.673 1 1
827 3 . . . . . 3.835 1.997 5.673 1 1
828 1 . . . . . 2.855 1.836 3.874 1 1
829 1 . . . . . 2.644 1.77 3.518 1 1
830 1 . . . . . 2.243 1.614 2.872 1 1
831 1 . . . . . 3.831 1.996 5.666 1 1
832 1 . . . . . 2.052 1.526 2.578 1 1
833 1 . . . . . 2.645 1.77 3.52 1 1
834 1 . . . . . 2.577 1.747 3.407 1 1
835 1 . . . . . 2.568 1.83 3.393 1 1
836 1 . . . . . 2.705 1.862 3.62 1 1
837 1 . . . . . 2.551 1.738 3.364 1 1
838 1 . . . . . 2.501 1.719 3.283 1 1
839 1 . . . . . 3.248 1.929 4.567 1 1
840 1 . . . . . 3.022 1.881 4.163 1 1
841 1 . . . . . 2.604 1.756 3.452 1 1
842 1 . . . . . 3.43 1.96 4.9 1 1
843 1 . . . . . 2.644 1.843 3.518 1 1
844 1 . . . . . 3.376 1.951 4.801 1 1
845 1 . . . . . 3.676 1.987 5.049 1 1
846 1 . . . . . 2.554 1.738 3.37 1 1
847 1 . . . . . 2.664 1.777 3.551 1 1
848 1 . . . . . 2.641 1.769 3.513 1 1
849 1 . . . . . 2.494 1.717 3.271 1 1
850 1 . . . . . 3.151 1.91 4.392 1 1
851 1 . . . . . 2.472 1.708 3.236 1 1
852 1 . . . . . 2.528 1.729 3.327 1 1
853 1 . . . . . 2.25 1.617 2.883 1 1
854 1 . . . . . 2.452 1.701 3.203 1 1
855 1 . . . . . 2.752 1.805 3.699 1 1
856 1 . . . . . 3.581 1.978 5.184 1 1
857 1 . . . . . 3.69 1.988 5.392 1 1
858 1 . . . . . 2.878 1.842 3.914 1 1
859 1 . . . . . 3.086 1.895 4.277 1 1
860 1 . . . . . 2.451 1.7 3.202 1 1
861 1 . . . . . 2.297 1.637 2.957 1 1
862 1 . . . . . 2.49 1.715 3.265 1 1
863 1 . . . . . 1.805 1.398 2.212 1 1
864 1 . . . . . 2.196 1.593 2.799 1 1
865 1 . . . . . 2.188 1.589 2.787 1 1
866 1 . . . . . 2.242 1.614 2.87 1 1
867 1 . . . . . 2.726 1.797 3.655 1 1
868 1 . . . . . 3.716 1.99 5.442 1 1
869 1 . . . . . 3.231 1.926 4.536 1 1
870 1 . . . . . 2.189 1.59 2.788 1 1
871 1 . . . . . 3.177 1.915 4.439 1 1
872 1 . . . . . 3.218 1.924 4.512 1 1
873 1 . . . . . 2.886 1.845 3.927 1 1
874 1 . . . . . 2.451 1.7 3.202 1 1
875 1 . . . . . 2.246 1.615 2.877 1 1
876 1 . . . . . 2.029 1.514 2.544 1 1
877 1 . . . . . 2.629 1.765 3.493 1 1
878 1 . . . . . 3.214 1.922 4.506 1 1
879 1 . . . . . 2.634 1.767 3.501 1 1
880 1 . . . . . 2.407 1.683 3.131 1 1
881 1 . . . . . 2.366 1.666 3.066 1 1
882 1 . . . . . 2.212 1.6 2.824 1 1
883 1 . . . . . 2.696 1.788 3.604 1 1
884 1 . . . . . 2.417 1.687 3.147 1 1
885 1 . . . . . 2.265 1.624 2.562 1 1
886 1 . . . . . 3.337 1.945 4.729 1 1
887 1 . . . . . 3.865 1.998 5.732 1 1
888 1 . . . . . 2.794 1.818 3.77 1 1
889 1 . . . . . 2.445 1.698 3.192 1 1
890 1 . . . . . 2.408 1.683 3.133 1 1
891 1 . . . . . 3.6 1.98 5.22 1 1
892 1 . . . . . 2.13 1.563 2.507 1 1
893 1 . . . . . 2.771 1.811 3.731 1 1
894 1 . . . . . 2.863 1.839 3.887 1 1
895 1 . . . . . 2.768 1.81 3.726 1 1
896 1 . . . . . 2.497 1.717 3.277 1 1
897 1 . . . . . 2.627 1.765 3.489 1 1
898 1 . . . . . 2.51 1.722 3.298 1 1
899 1 . . . . . 2.625 1.763 3.487 1 1
900 1 . . . . . 3.379 1.952 4.806 1 1
901 1 . . . . . 3.803 1.995 5.611 1 1
902 1 . . . . . 3.365 1.949 4.781 1 1
903 1 . . . . . 3.079 1.894 4.264 1 1
904 1 . . . . . 4.79 1.923 7.657 1 1
905 1 . . . . . 2.307 1.642 2.972 1 1
906 1 . . . . . 2.537 1.732 3.342 1 1
907 1 . . . . . 2.329 1.651 3.007 1 1
908 1 . . . . . 2.804 1.821 3.787 1 1
909 1 . . . . . 2.625 1.764 3.486 1 1
910 1 . . . . . 2.928 1.856 4.0 1 1
911 1 . . . . . 2.473 1.708 3.238 1 1
912 1 . . . . . 2.273 1.627 2.919 1 1
913 1 . . . . . 3.502 1.969 5.035 1 1
914 1 . . . . . 4.098 1.999 6.197 1 1
915 1 . . . . . 2.968 1.867 4.069 1 1
916 1 . . . . . 2.739 1.801 3.677 1 1
917 1 . . . . . 2.692 1.786 3.598 1 1
918 1 . . . . . 2.447 1.699 3.195 1 1
919 1 . . . . . 3.735 1.992 5.478 1 1
920 1 . . . . . 2.121 1.559 2.683 1 1
921 1 . . . . . 2.037 1.518 2.556 1 1
922 1 . . . . . 2.9 1.849 3.951 1 1
923 1 . . . . . 2.477 1.71 3.244 1 1
924 1 . . . . . 2.803 1.821 3.785 1 1
925 1 . . . . . 2.697 1.788 3.606 1 1
926 1 . . . . . 2.415 1.686 3.144 1 1
927 1 . . . . . 2.414 1.686 3.142 1 1
928 1 . . . . . 2.571 1.745 3.397 1 1
929 1 . . . . . 2.7 1.789 3.611 1 1
930 1 . . . . . 2.778 1.813 3.743 1 1
931 1 . . . . . 2.614 1.76 3.468 1 1
932 1 . . . . . 2.096 1.547 2.645 1 1
933 1 . . . . . 2.787 1.816 3.758 1 1
934 1 . . . . . 3.502 1.969 5.035 1 1
935 1 . . . . . 3.071 1.892 4.25 1 1
936 1 . . . . . 3.451 1.963 4.939 1 1
937 1 . . . . . 2.309 1.643 2.975 1 1
938 1 . . . . . 2.777 1.813 3.741 1 1
939 1 . . . . . 2.421 1.688 3.154 1 1
940 1 . . . . . 2.897 1.848 3.946 1 1
941 1 . . . . . 3.253 1.93 4.576 1 1
942 1 . . . . . 2.653 1.773 3.533 1 1
943 1 . . . . . 2.372 1.669 3.075 1 1
944 1 . . . . . 2.557 1.74 3.374 1 1
945 1 . . . . . 2.512 1.723 3.301 1 1
946 1 . . . . . 2.018 1.509 2.527 1 1
947 1 . . . . . 2.614 1.76 3.468 1 1
948 1 . . . . . 2.771 1.811 3.731 1 1
949 1 . . . . . 2.593 1.752 3.434 1 1
950 1 . . . . . 2.599 1.755 3.443 1 1
951 1 . . . . . 2.731 1.799 3.663 1 1
952 1 . . . . . 2.465 1.706 3.224 1 1
953 1 . . . . . 2.234 1.61 2.858 1 1
954 1 . . . . . 2.243 1.614 2.872 1 1
955 1 . . . . . 2.972 1.868 4.076 1 1
956 1 . . . . . 2.861 1.838 3.884 1 1
957 1 . . . . . 2.513 1.723 3.303 1 1
958 1 . . . . . 2.188 1.59 2.786 1 1
959 1 . . . . . 2.247 1.616 2.878 1 1
960 1 . . . . . 2.628 1.765 3.491 1 1
961 1 . . . . . 2.054 1.527 2.581 1 1
962 1 . . . . . 2.131 1.564 2.698 1 1
963 1 . . . . . 2.723 1.796 3.65 1 1
964 1 . . . . . 3.689 1.988 5.39 1 1
965 1 . . . . . 2.583 1.749 3.417 1 1
966 1 . . . . . 2.566 1.743 3.389 1 1
967 1 . . . . . 2.173 1.583 2.763 1 1
968 1 . . . . . 2.657 1.775 3.539 1 1
969 1 . . . . . 2.574 1.85 3.402 1 1
970 1 . . . . . 2.972 1.868 4.076 1 1
971 1 . . . . . 2.711 1.793 3.629 1 1
972 1 . . . . . 3.172 1.914 4.43 1 1
973 1 . . . . . 2.147 1.571 2.723 1 1
974 1 . . . . . 1.658 1.315 2.001 1 1
975 1 . . . . . 2.815 1.825 3.805 1 1
976 1 . . . . . 2.79 1.817 3.763 1 1
977 1 . . . . . 1.882 1.439 2.325 1 1
978 1 . . . . . 2.682 1.783 3.581 1 1
979 1 . . . . . 1.928 1.463 2.393 1 1
980 1 . . . . . 2.96 1.864 4.056 1 1
981 1 . . . . . 3.125 1.904 4.346 1 1
982 1 . . . . . 3.456 1.963 4.949 1 1
983 1 . . . . . 2.653 1.773 3.533 1 1
984 1 . . . . . 2.339 1.655 3.023 1 1
985 1 . . . . . 2.318 1.646 2.99 1 1
986 1 . . . . . 2.522 1.727 3.317 1 1
987 1 . . . . . 2.426 1.69 3.162 1 1
988 1 . . . . . 2.33 1.651 3.009 1 1
989 1 . . . . . 2.494 1.716 3.272 1 1
990 1 . . . . . 3.028 1.882 4.174 1 1
991 1 . . . . . 2.586 1.75 3.422 1 1
992 1 . . . . . 2.271 1.626 2.916 1 1
993 1 . . . . . 2.605 1.757 3.453 1 1
994 1 . . . . . 1.977 1.489 2.465 1 1
995 1 . . . . . 2.162 1.578 2.746 1 1
996 1 . . . . . 2.094 1.546 2.642 1 1
997 1 . . . . . 3.487 1.967 5.007 1 1
998 1 . . . . . 2.396 1.678 3.114 1 1
999 1 . . . . . 2.851 1.835 3.867 1 1
1000 1 . . . . . 2.899 1.849 3.949 1 1
1001 1 . . . . . 2.38 1.672 3.088 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ASN N 1 1 1 ASN CA 1 1 1 ASN C 1 1 2 ASP N -60.5 -20.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
2 . 1 1 1 ASN C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -87.2 -47.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
3 . 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C 1 1 3 ILE N -61.199997 -21.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
4 . 1 1 2 ASP C 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C -88.3 -47.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
5 . 1 1 3 ILE N 1 1 3 ILE CA 1 1 3 ILE C 1 1 4 CYS N -61.600002 -21.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
6 . 1 1 3 ILE C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -80.8 -40.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
7 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 LEU N -61.600002 -21.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
8 . 1 1 4 CYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -79.4 -39.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
9 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ARG N -61.5 -21.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
10 . 1 1 5 LEU C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -86.4 -46.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
11 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 LYS N -51.2 -11.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
12 . 1 1 6 ARG C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -120.5 -74.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
13 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ASN N -10.0 30.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
14 . 1 1 7 LYS C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 40.8 80.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
15 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 TRP N 14.5 63.699997 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
16 . 1 1 8 ASN C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -152.2 -55.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
17 . 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C 1 1 10 PRO N 84.6 172.39998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
18 . 1 1 11 MET C 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C -91.1 -51.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
19 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 SER N 131.1 171.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
20 . 1 1 12 PRO C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -132.3 -63.899998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
21 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 TYR N 89.7 173.09999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
22 . 1 1 13 SER C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -152.9 -64.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 ARG N 112.0 170.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
24 . 1 1 14 TYR C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -164.7 -112.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
25 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 CYS N 108.7 181.89998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
26 . 1 1 15 ARG C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -102.1 -62.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
27 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 VAL N 91.2 137.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
28 . 1 1 16 CYS C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -111.2 -70.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
29 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 LYS N -60.099995 -20.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
30 . 1 1 17 VAL C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -176.9 -136.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
31 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N 113.5 173.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
32 . 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -149.5 -101.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
33 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 GLY N 113.5 157.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
34 . 1 1 23 ALA C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -120.19999 -71.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
35 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 ALA N -28.3 17.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
36 . 1 1 25 ALA C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -124.3 -79.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
37 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ARG N -57.699997 13.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
38 . 1 1 26 LYS C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -186.1 -86.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
39 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 PHE N 133.2 173.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
40 . 1 1 27 ARG C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -157.6 -112.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
41 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 THR N 113.8 169.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
42 . 1 1 28 PHE C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -150.1 -65.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
43 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 PHE N 104.0 144.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
44 . 1 1 29 THR C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -141.9 -99.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
45 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 GLY N 141.5 181.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
46 . 1 1 30 PHE C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -158.0 -99.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
47 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 VAL N 123.09999 163.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
48 . 1 1 31 GLY C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -153.4 -110.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
49 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ARG N 123.09999 176.1 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
50 . 1 1 32 VAL C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -168.0 -109.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
51 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 VAL N 131.4 171.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
52 . 1 1 33 ARG C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -171.6 -99.799995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
53 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASN N 119.100006 159.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
54 . 1 1 34 VAL C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -128.2 -77.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
55 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 THR N 84.5 158.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
56 . 1 1 36 THR C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -87.49999 -44.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
57 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASP N -47.2 -3.8000002 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
58 . 1 1 37 SER C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -130.19998 -41.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
59 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ARG N -77.69999 26.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
60 . 1 1 40 GLY C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -126.49999 -27.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
61 . 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 THR N 118.1 158.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
62 . 1 1 41 TRP C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -134.6 -50.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
63 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 ASP N 143.5 194.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
64 . 1 1 43 ASP C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -153.9 -51.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
65 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 CYS N 94.4 144.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
66 . 1 1 44 GLU C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -169.89998 -57.500004 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
67 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 ILE N 99.2 146.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
68 . 1 1 45 CYS C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -149.4 -74.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
69 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 GLY N 93.2 147.19998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
70 . 1 1 52 SER C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -84.1 -44.1 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
71 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LYS N -63.599995 -23.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
72 . 1 1 53 VAL C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -80.3 -40.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
73 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LYS N -65.0 -25.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
74 . 1 1 54 LYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -80.7 -40.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
75 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ALA N -59.2 -19.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
76 . 1 1 55 LYS C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -85.299995 -45.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
77 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LYS N -60.6 -20.6 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
78 . 1 1 56 ALA C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -86.1 -46.099995 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
79 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ASP N -62.199997 -17.8 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
80 . 1 1 57 LYS C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -80.3 -40.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
81 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 SER N -68.4 -28.4 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
82 . 1 1 58 ASP C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -81.0 -41.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
83 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ALA N -64.2 -24.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
84 . 1 1 59 SER C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -81.1 -41.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
85 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ALA N -60.6 -20.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
86 . 1 1 60 ALA C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -84.8 -44.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
87 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 VAL N -62.1 -22.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
88 . 1 1 61 ALA C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -85.2 -45.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
89 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LEU N -62.199997 -22.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
90 . 1 1 62 VAL C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -81.1 -41.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
91 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N -60.6 -19.2 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
92 . 1 1 63 LEU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -86.8 -46.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
93 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LEU N -60.999996 -21.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
94 . 1 1 64 LEU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -83.69999 -43.7 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
95 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 GLU N -61.7 -21.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
96 . 1 1 65 LEU C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -83.8 -43.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
97 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 LEU N -62.899998 -22.9 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
98 . 1 1 66 GLU C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -83.3 -43.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
99 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LEU N -64.4 -24.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
100 . 1 1 67 LEU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -86.5 -46.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
101 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ASN N -49.0 0.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
102 . 1 1 68 LEU C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -118.80001 -58.2 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
103 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 LYS N -42.5 14.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ASP H 1 1 1 ASN C 4.94 . . . . 15 . C . 16 . HN 1 1
2 1 1 3 ILE H 1 1 2 ASP C -0.16 . . . . 17 . HN . 16 . C 1 1
3 1 1 4 CYS H 1 1 3 ILE C -4.38 . . . . 18 . HN . 17 . C 1 1
4 1 1 5 LEU H 1 1 4 CYS C -0.49 . . . . 19 . HN . 18 . C 1 1
5 1 1 6 ARG H 1 1 5 LEU C 1.84 . . . . 20 . HN . 19 . C 1 1
6 1 1 7 LYS H 1 1 6 ARG C -2.37 . . . . 21 . HN . 20 . C 1 1
7 1 1 8 ASN H 1 1 7 LYS C -0.11 . . . . 22 . HN . 21 . C 1 1
8 1 1 11 MET H 1 1 10 PRO C -0.4 . . . . 25 . HN . 24 . C 1 1
9 1 1 13 SER H 1 1 12 PRO C 3.65 . . . . 27 . HN . 26 . C 1 1
10 1 1 14 TYR H 1 1 13 SER C -0.35 . . . . 28 . HN . 27 . C 1 1
11 1 1 15 ARG H 1 1 14 TYR C 1.85 . . . . 29 . HN . 28 . C 1 1
12 1 1 17 VAL H 1 1 16 CYS C 3.14 . . . . 31 . HN . 30 . C 1 1
13 1 1 18 LYS H 1 1 17 VAL C 2.85 . . . . 32 . HN . 31 . C 1 1
14 1 1 19 GLU H 1 1 18 LYS C -3.62 . . . . 33 . HN . 32 . C 1 1
15 1 1 20 GLY H 1 1 19 GLU C 2.14 . . . . 34 . HN . 33 . C 1 1
16 1 1 27 ARG H 1 1 26 LYS C 0.74 . . . . 41 . HN . 40 . C 1 1
17 1 1 28 PHE H 1 1 27 ARG C -4.13 . . . . 42 . HN . 41 . C 1 1
18 1 1 29 THR H 1 1 28 PHE C 2.08 . . . . 43 . HN . 42 . C 1 1
19 1 1 30 PHE H 1 1 29 THR C -3.62 . . . . 44 . HN . 43 . C 1 1
20 1 1 31 GLY H 1 1 30 PHE C 3.94 . . . . 45 . HN . 44 . C 1 1
21 1 1 32 VAL H 1 1 31 GLY C -2.27 . . . . 46 . HN . 45 . C 1 1
22 1 1 33 ARG H 1 1 32 VAL C 4.28 . . . . 47 . HN . 46 . C 1 1
23 1 1 34 VAL H 1 1 33 ARG C -0.91 . . . . 48 . HN . 47 . C 1 1
24 1 1 35 ASN H 1 1 34 VAL C 0.86 . . . . 49 . HN . 48 . C 1 1
25 1 1 36 THR H 1 1 35 ASN C 1.59 . . . . 50 . HN . 49 . C 1 1
26 1 1 37 SER H 1 1 36 THR C -0.04 . . . . 51 . HN . 50 . C 1 1
27 1 1 38 ASP H 1 1 37 SER C 2.32 . . . . 52 . HN . 51 . C 1 1
28 1 1 39 ARG H 1 1 38 ASP C -2.86 . . . . 53 . HN . 52 . C 1 1
29 1 1 40 GLY H 1 1 39 ARG C 2.25 . . . . 54 . HN . 53 . C 1 1
30 1 1 41 TRP H 1 1 40 GLY C 0.23 . . . . 55 . HN . 54 . C 1 1
31 1 1 42 THR H 1 1 41 TRP C 0.87 . . . . 56 . HN . 55 . C 1 1
32 1 1 43 ASP H 1 1 42 THR C 1.67 . . . . 57 . HN . 56 . C 1 1
33 1 1 44 GLU H 1 1 43 ASP C -2.39 . . . . 58 . HN . 57 . C 1 1
34 1 1 47 GLY H 1 1 46 ILE C 0.25 . . . . 61 . HN . 60 . C 1 1
35 1 1 48 GLU H 1 1 47 GLY C 1.96 . . . . 62 . HN . 61 . C 1 1
36 1 1 50 MET H 1 1 49 PRO C 5.37 . . . . 64 . HN . 63 . C 1 1
37 1 1 52 SER H 1 1 51 PRO C -3.73 . . . . 66 . HN . 65 . C 1 1
38 1 1 53 VAL H 1 1 52 SER C 0.98 . . . . 67 . HN . 66 . C 1 1
39 1 1 54 LYS H 1 1 53 VAL C 0.43 . . . . 68 . HN . 67 . C 1 1
40 1 1 55 LYS H 1 1 54 LYS C -1.09 . . . . 69 . HN . 68 . C 1 1
41 1 1 56 ALA H 1 1 55 LYS C -1.37 . . . . 70 . HN . 69 . C 1 1
42 1 1 57 LYS H 1 1 56 ALA C 8.91 . . . . 71 . HN . 70 . C 1 1
43 1 1 58 ASP H 1 1 57 LYS C -0.5 . . . . 72 . HN . 71 . C 1 1
44 1 1 59 SER H 1 1 58 ASP C -7.17 . . . . 73 . HN . 72 . C 1 1
45 1 1 60 ALA H 1 1 59 SER C -0.26 . . . . 74 . HN . 73 . C 1 1
46 1 1 61 ALA H 1 1 60 ALA C 2.9 . . . . 75 . HN . 74 . C 1 1
47 1 1 62 VAL H 1 1 61 ALA C 0.71 . . . . 76 . HN . 75 . C 1 1
48 1 1 63 LEU H 1 1 62 VAL C -3.9 . . . . 77 . HN . 76 . C 1 1
49 1 1 64 LEU H 1 1 63 LEU C 1.39 . . . . 78 . HN . 77 . C 1 1
50 1 1 65 LEU H 1 1 64 LEU C -1.02 . . . . 79 . HN . 78 . C 1 1
51 1 1 66 GLU H 1 1 65 LEU C -4.02 . . . . 80 . HN . 79 . C 1 1
52 1 1 67 LEU H 1 1 66 GLU C -2.71 . . . . 81 . HN . 80 . C 1 1
53 1 1 68 LEU H 1 1 67 LEU C 0.89 . . . . 82 . HN . 81 . C 1 1
54 1 1 69 ASN H 1 1 68 LEU C 0.38 . . . . 83 . HN . 82 . C 1 1
55 1 1 70 LYS H 1 1 69 ASN C -1.43 . . . . 84 . HN . 83 . C 1 1
56 1 1 71 THR H 1 1 70 LYS C 0.92 . . . . 85 . HN . 84 . C 1 1
57 1 1 2 ASP H 1 1 2 ASP N -2.93 . . . . 16 . N . 16 . HN 1 1
58 1 1 3 ILE H 1 1 3 ILE N 6.78 . . . . 17 . HN . 17 . N 1 1
59 1 1 4 CYS H 1 1 4 CYS N 9.13 . . . . 18 . HN . 18 . N 1 1
60 1 1 5 LEU H 1 1 5 LEU N -0.88 . . . . 19 . HN . 19 . N 1 1
61 1 1 6 ARG H 1 1 6 ARG N -0.97 . . . . 20 . HN . 20 . N 1 1
62 1 1 7 LYS H 1 1 7 LYS N 13.64 . . . . 21 . HN . 21 . N 1 1
63 1 1 8 ASN H 1 1 8 ASN N -4.23 . . . . 22 . HN . 22 . N 1 1
64 1 1 11 MET H 1 1 11 MET N -11.2 . . . . 25 . HN . 25 . N 1 1
65 1 1 13 SER H 1 1 13 SER N -0.39 . . . . 27 . HN . 27 . N 1 1
66 1 1 14 TYR H 1 1 14 TYR N -8.26 . . . . 28 . HN . 28 . N 1 1
67 1 1 15 ARG H 1 1 15 ARG N -7.31 . . . . 29 . HN . 29 . N 1 1
68 1 1 17 VAL H 1 1 17 VAL N -3.54 . . . . 31 . HN . 31 . N 1 1
69 1 1 18 LYS H 1 1 18 LYS N 3.94 . . . . 32 . HN . 32 . N 1 1
70 1 1 19 GLU H 1 1 19 GLU N -2.6 . . . . 33 . HN . 33 . N 1 1
71 1 1 26 LYS H 1 1 26 LYS N -4.24 . . . . 40 . HN . 40 . N 1 1
72 1 1 27 ARG H 1 1 27 ARG N 4.23 . . . . 41 . HN . 41 . N 1 1
73 1 1 28 PHE H 1 1 28 PHE N -3.82 . . . . 42 . HN . 42 . N 1 1
74 1 1 29 THR H 1 1 29 THR N 1.01 . . . . 43 . HN . 43 . N 1 1
75 1 1 30 PHE H 1 1 30 PHE N -2.04 . . . . 44 . HN . 44 . N 1 1
76 1 1 31 GLY H 1 1 31 GLY N -6.62 . . . . 45 . HN . 45 . N 1 1
77 1 1 32 VAL H 1 1 32 VAL N -10.8 . . . . 46 . HN . 46 . N 1 1
78 1 1 33 ARG H 1 1 33 ARG N -10.33 . . . . 47 . HN . 47 . N 1 1
79 1 1 34 VAL H 1 1 34 VAL N -7.76 . . . . 48 . HN . 48 . N 1 1
80 1 1 35 ASN H 1 1 35 ASN N -5.4 . . . . 49 . HN . 49 . N 1 1
81 1 1 36 THR H 1 1 36 THR N 10.07 . . . . 50 . HN . 50 . N 1 1
82 1 1 37 SER H 1 1 37 SER N -4.93 . . . . 51 . HN . 51 . N 1 1
83 1 1 38 ASP H 1 1 38 ASP N -7.53 . . . . 52 . HN . 52 . N 1 1
84 1 1 39 ARG H 1 1 39 ARG N -1.32 . . . . 53 . HN . 53 . N 1 1
85 1 1 40 GLY H 1 1 40 GLY N -0.31 . . . . 54 . HN . 54 . N 1 1
86 1 1 41 TRP H 1 1 41 TRP N -10.26 . . . . 55 . HN . 55 . N 1 1
87 1 1 42 THR H 1 1 42 THR N -6.44 . . . . 56 . HN . 56 . N 1 1
88 1 1 43 ASP H 1 1 43 ASP N 9.9 . . . . 57 . HN . 57 . N 1 1
89 1 1 44 GLU H 1 1 44 GLU N -3.53 . . . . 58 . HN . 58 . N 1 1
90 1 1 47 GLY H 1 1 47 GLY N -9.44 . . . . 61 . HN . 61 . N 1 1
91 1 1 48 GLU H 1 1 48 GLU N 3.29 . . . . 62 . HN . 62 . N 1 1
92 1 1 50 MET H 1 1 50 MET N -13.83 . . . . 64 . HN . 64 . N 1 1
93 1 1 52 SER H 1 1 52 SER N 6.55 . . . . 66 . HN . 66 . N 1 1
94 1 1 53 VAL H 1 1 53 VAL N 5.55 . . . . 67 . HN . 67 . N 1 1
95 1 1 54 LYS H 1 1 54 LYS N 7.45 . . . . 68 . HN . 68 . N 1 1
96 1 1 55 LYS H 1 1 55 LYS N 17.06 . . . . 69 . HN . 69 . N 1 1
97 1 1 56 ALA H 1 1 56 ALA N 6.3 . . . . 70 . HN . 70 . N 1 1
98 1 1 57 LYS H 1 1 57 LYS N 3.71 . . . . 71 . HN . 71 . N 1 1
99 1 1 58 ASP H 1 1 58 ASP N 7.08 . . . . 72 . HN . 72 . N 1 1
100 1 1 59 SER H 1 1 59 SER N 14.91 . . . . 73 . HN . 73 . N 1 1
101 1 1 60 ALA H 1 1 60 ALA N 2.93 . . . . 74 . HN . 74 . N 1 1
102 1 1 61 ALA H 1 1 61 ALA N 9.86 . . . . 75 . HN . 75 . N 1 1
103 1 1 62 VAL H 1 1 62 VAL N 16.85 . . . . 76 . HN . 76 . N 1 1
104 1 1 63 LEU H 1 1 63 LEU N 11.64 . . . . 77 . HN . 77 . N 1 1
105 1 1 64 LEU H 1 1 64 LEU N 8.76 . . . . 78 . HN . 78 . N 1 1
106 1 1 65 LEU H 1 1 65 LEU N 10.53 . . . . 79 . HN . 79 . N 1 1
107 1 1 66 GLU H 1 1 66 GLU N 19.56 . . . . 80 . HN . 80 . N 1 1
108 1 1 67 LEU H 1 1 67 LEU N 11.17 . . . . 81 . HN . 81 . N 1 1
109 1 1 68 LEU H 1 1 68 LEU N 11.72 . . . . 82 . HN . 82 . N 1 1
110 1 1 69 ASN H 1 1 69 ASN N 12.51 . . . . 83 . HN . 83 . N 1 1
111 1 1 70 LYS H 1 1 70 LYS N 6.48 . . . . 84 . HN . 84 . N 1 1
112 1 1 71 THR H 1 1 71 THR N -4.06 . . . . 85 . HN . 85 . 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 ASN C C -7.850 5.636 5.938 1.00 . A A . 15 ASN C 1 1
1 2 1 1 1 ASN CA C -6.406 5.133 5.922 1.00 . A A . 15 ASN CA 1 1
1 3 1 1 1 ASN CB C -5.882 5.014 7.356 1.00 . A A . 15 ASN CB 1 1
1 4 1 1 1 ASN CG C -6.580 3.924 8.147 1.00 . A A . 15 ASN CG 1 1
1 5 1 1 1 ASN H1 H -5.510 6.982 5.577 1.00 . A A . 15 ASN H1 1 1
1 6 1 1 1 ASN H2 H -5.909 6.139 4.167 1.00 . A A . 15 ASN H2 1 1
1 7 1 1 1 ASN H3 H -4.573 5.664 5.089 1.00 . A A . 15 ASN H3 1 1
1 8 1 1 1 ASN HA H -6.385 4.159 5.456 1.00 . A A . 15 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -4.826 4.792 7.331 1.00 . A A . 15 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -6.034 5.954 7.864 1.00 . A A . 15 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -6.361 4.970 9.821 1.00 . A A . 15 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -7.175 3.454 9.981 1.00 . A A . 15 ASN HD22 1 1
1 13 1 1 1 ASN N N -5.542 6.042 5.135 1.00 . A A . 15 ASN N 1 1
1 14 1 1 1 ASN ND2 N -6.716 4.135 9.446 1.00 . A A . 15 ASN ND2 1 1
1 15 1 1 1 ASN O O -8.778 4.865 6.191 1.00 . A A . 15 ASN O 1 1
1 16 1 1 1 ASN OD1 O -6.985 2.901 7.598 1.00 . A A . 15 ASN OD1 1 1
1 17 1 1 2 ASP C C -10.348 6.866 4.759 1.00 . A A . 16 ASP C 1 1
1 18 1 1 2 ASP CA C -9.375 7.533 5.717 1.00 . A A . 16 ASP CA 1 1
1 19 1 1 2 ASP CB C -9.319 9.027 5.395 1.00 . A A . 16 ASP CB 1 1
1 20 1 1 2 ASP CG C -8.711 9.856 6.504 1.00 . A A . 16 ASP CG 1 1
1 21 1 1 2 ASP H H -7.288 7.471 5.345 1.00 . A A . 16 ASP H 1 1
1 22 1 1 2 ASP HA H -9.741 7.407 6.726 1.00 . A A . 16 ASP HA 1 1
1 23 1 1 2 ASP HB2 H -8.729 9.170 4.503 1.00 . A A . 16 ASP HB2 1 1
1 24 1 1 2 ASP HB3 H -10.323 9.383 5.213 1.00 . A A . 16 ASP HB3 1 1
1 25 1 1 2 ASP N N -8.047 6.921 5.641 1.00 . A A . 16 ASP N 1 1
1 26 1 1 2 ASP O O -11.483 6.573 5.124 1.00 . A A . 16 ASP O 1 1
1 27 1 1 2 ASP OD1 O -9.389 10.066 7.531 1.00 . A A . 16 ASP OD1 1 1
1 28 1 1 2 ASP OD2 O -7.562 10.322 6.342 1.00 . A A . 16 ASP OD2 1 1
1 29 1 1 3 ILE C C -11.200 4.655 2.874 1.00 . A A . 17 ILE C 1 1
1 30 1 1 3 ILE CA C -10.745 6.063 2.501 1.00 . A A . 17 ILE CA 1 1
1 31 1 1 3 ILE CB C -10.053 6.042 1.115 1.00 . A A . 17 ILE CB 1 1
1 32 1 1 3 ILE CD1 C -8.768 8.242 1.352 1.00 . A A . 17 ILE CD1 1 1
1 33 1 1 3 ILE CG1 C -9.822 7.466 0.598 1.00 . A A . 17 ILE CG1 1 1
1 34 1 1 3 ILE CG2 C -10.891 5.264 0.111 1.00 . A A . 17 ILE CG2 1 1
1 35 1 1 3 ILE H H -8.966 6.857 3.318 1.00 . A A . 17 ILE H 1 1
1 36 1 1 3 ILE HA H -11.612 6.700 2.425 1.00 . A A . 17 ILE HA 1 1
1 37 1 1 3 ILE HB H -9.103 5.544 1.216 1.00 . A A . 17 ILE HB 1 1
1 38 1 1 3 ILE HD11 H -7.838 7.693 1.341 1.00 . A A . 17 ILE HD11 1 1
1 39 1 1 3 ILE HD12 H -9.095 8.380 2.372 1.00 . A A . 17 ILE HD12 1 1
1 40 1 1 3 ILE HD13 H -8.627 9.205 0.885 1.00 . A A . 17 ILE HD13 1 1
1 41 1 1 3 ILE HG12 H -9.522 7.420 -0.434 1.00 . A A . 17 ILE HG12 1 1
1 42 1 1 3 ILE HG13 H -10.747 8.013 0.672 1.00 . A A . 17 ILE HG13 1 1
1 43 1 1 3 ILE HG21 H -10.430 5.321 -0.863 1.00 . A A . 17 ILE HG21 1 1
1 44 1 1 3 ILE HG22 H -11.883 5.688 0.064 1.00 . A A . 17 ILE HG22 1 1
1 45 1 1 3 ILE HG23 H -10.957 4.231 0.419 1.00 . A A . 17 ILE HG23 1 1
1 46 1 1 3 ILE N N -9.891 6.624 3.539 1.00 . A A . 17 ILE N 1 1
1 47 1 1 3 ILE O O -12.366 4.302 2.700 1.00 . A A . 17 ILE O 1 1
1 48 1 1 4 CYS C C -11.555 2.504 4.996 1.00 . A A . 18 CYS C 1 1
1 49 1 1 4 CYS CA C -10.589 2.499 3.817 1.00 . A A . 18 CYS CA 1 1
1 50 1 1 4 CYS CB C -9.297 1.763 4.186 1.00 . A A . 18 CYS CB 1 1
1 51 1 1 4 CYS H H -9.380 4.218 3.583 1.00 . A A . 18 CYS H 1 1
1 52 1 1 4 CYS HA H -11.056 2.005 2.979 1.00 . A A . 18 CYS HA 1 1
1 53 1 1 4 CYS HB2 H -8.580 1.894 3.390 1.00 . A A . 18 CYS HB2 1 1
1 54 1 1 4 CYS HB3 H -8.898 2.192 5.095 1.00 . A A . 18 CYS HB3 1 1
1 55 1 1 4 CYS HG H -9.678 -0.224 5.753 1.00 . A A . 18 CYS HG 1 1
1 56 1 1 4 CYS N N -10.284 3.868 3.424 1.00 . A A . 18 CYS N 1 1
1 57 1 1 4 CYS O O -12.502 1.717 5.054 1.00 . A A . 18 CYS O 1 1
1 58 1 1 4 CYS SG S -9.496 -0.013 4.454 1.00 . A A . 18 CYS SG 1 1
1 59 1 1 5 LEU C C -13.559 3.986 6.676 1.00 . A A . 19 LEU C 1 1
1 60 1 1 5 LEU CA C -12.152 3.590 7.094 1.00 . A A . 19 LEU CA 1 1
1 61 1 1 5 LEU CB C -11.565 4.678 7.984 1.00 . A A . 19 LEU CB 1 1
1 62 1 1 5 LEU CD1 C -12.090 3.644 10.212 1.00 . A A . 19 LEU CD1 1 1
1 63 1 1 5 LEU CD2 C -11.710 6.110 10.030 1.00 . A A . 19 LEU CD2 1 1
1 64 1 1 5 LEU CG C -12.258 4.875 9.335 1.00 . A A . 19 LEU CG 1 1
1 65 1 1 5 LEU H H -10.531 4.013 5.803 1.00 . A A . 19 LEU H 1 1
1 66 1 1 5 LEU HA H -12.179 2.660 7.635 1.00 . A A . 19 LEU HA 1 1
1 67 1 1 5 LEU HB2 H -10.536 4.438 8.157 1.00 . A A . 19 LEU HB2 1 1
1 68 1 1 5 LEU HB3 H -11.611 5.612 7.445 1.00 . A A . 19 LEU HB3 1 1
1 69 1 1 5 LEU HD11 H -12.563 3.816 11.167 1.00 . A A . 19 LEU HD11 1 1
1 70 1 1 5 LEU HD12 H -11.037 3.450 10.361 1.00 . A A . 19 LEU HD12 1 1
1 71 1 1 5 LEU HD13 H -12.548 2.793 9.732 1.00 . A A . 19 LEU HD13 1 1
1 72 1 1 5 LEU HD21 H -10.652 5.984 10.205 1.00 . A A . 19 LEU HD21 1 1
1 73 1 1 5 LEU HD22 H -12.217 6.250 10.972 1.00 . A A . 19 LEU HD22 1 1
1 74 1 1 5 LEU HD23 H -11.868 6.975 9.403 1.00 . A A . 19 LEU HD23 1 1
1 75 1 1 5 LEU HG H -13.315 5.023 9.171 1.00 . A A . 19 LEU HG 1 1
1 76 1 1 5 LEU N N -11.308 3.420 5.921 1.00 . A A . 19 LEU N 1 1
1 77 1 1 5 LEU O O -14.549 3.400 7.120 1.00 . A A . 19 LEU O 1 1
1 78 1 1 6 ARG C C -15.674 4.460 4.548 1.00 . A A . 20 ARG C 1 1
1 79 1 1 6 ARG CA C -14.885 5.525 5.310 1.00 . A A . 20 ARG CA 1 1
1 80 1 1 6 ARG CB C -14.572 6.710 4.393 1.00 . A A . 20 ARG CB 1 1
1 81 1 1 6 ARG CD C -15.356 8.640 3.021 1.00 . A A . 20 ARG CD 1 1
1 82 1 1 6 ARG CG C -15.785 7.465 3.884 1.00 . A A . 20 ARG CG 1 1
1 83 1 1 6 ARG CZ C -16.356 10.538 1.810 1.00 . A A . 20 ARG CZ 1 1
1 84 1 1 6 ARG H H -12.795 5.442 5.527 1.00 . A A . 20 ARG H 1 1
1 85 1 1 6 ARG HA H -15.471 5.871 6.147 1.00 . A A . 20 ARG HA 1 1
1 86 1 1 6 ARG HB2 H -13.947 7.406 4.932 1.00 . A A . 20 ARG HB2 1 1
1 87 1 1 6 ARG HB3 H -14.021 6.343 3.539 1.00 . A A . 20 ARG HB3 1 1
1 88 1 1 6 ARG HD2 H -14.728 9.290 3.613 1.00 . A A . 20 ARG HD2 1 1
1 89 1 1 6 ARG HD3 H -14.787 8.263 2.184 1.00 . A A . 20 ARG HD3 1 1
1 90 1 1 6 ARG HE H -17.391 9.071 2.705 1.00 . A A . 20 ARG HE 1 1
1 91 1 1 6 ARG HG2 H -16.397 6.798 3.295 1.00 . A A . 20 ARG HG2 1 1
1 92 1 1 6 ARG HG3 H -16.352 7.834 4.725 1.00 . A A . 20 ARG HG3 1 1
1 93 1 1 6 ARG HH11 H -14.329 10.548 1.878 1.00 . A A . 20 ARG HH11 1 1
1 94 1 1 6 ARG HH12 H -15.048 11.871 1.019 1.00 . A A . 20 ARG HH12 1 1
1 95 1 1 6 ARG HH21 H -18.349 10.822 1.563 1.00 . A A . 20 ARG HH21 1 1
1 96 1 1 6 ARG HH22 H -17.330 12.019 0.830 1.00 . A A . 20 ARG HH22 1 1
1 97 1 1 6 ARG N N -13.625 4.996 5.825 1.00 . A A . 20 ARG N 1 1
1 98 1 1 6 ARG NE N -16.487 9.412 2.514 1.00 . A A . 20 ARG NE 1 1
1 99 1 1 6 ARG NH1 N -15.148 11.024 1.548 1.00 . A A . 20 ARG NH1 1 1
1 100 1 1 6 ARG NH2 N -17.430 11.178 1.368 1.00 . A A . 20 ARG NH2 1 1
1 101 1 1 6 ARG O O -16.904 4.406 4.629 1.00 . A A . 20 ARG O 1 1
1 102 1 1 7 LYS C C -16.080 1.406 3.943 1.00 . A A . 21 LYS C 1 1
1 103 1 1 7 LYS CA C -15.575 2.526 3.046 1.00 . A A . 21 LYS CA 1 1
1 104 1 1 7 LYS CB C -14.554 1.964 2.067 1.00 . A A . 21 LYS CB 1 1
1 105 1 1 7 LYS CD C -15.830 2.520 0.013 1.00 . A A . 21 LYS CD 1 1
1 106 1 1 7 LYS CE C -15.747 3.062 -1.401 1.00 . A A . 21 LYS CE 1 1
1 107 1 1 7 LYS CG C -14.515 2.685 0.741 1.00 . A A . 21 LYS CG 1 1
1 108 1 1 7 LYS H H -13.985 3.695 3.801 1.00 . A A . 21 LYS H 1 1
1 109 1 1 7 LYS HA H -16.405 2.939 2.495 1.00 . A A . 21 LYS HA 1 1
1 110 1 1 7 LYS HB2 H -13.574 2.030 2.517 1.00 . A A . 21 LYS HB2 1 1
1 111 1 1 7 LYS HB3 H -14.786 0.925 1.883 1.00 . A A . 21 LYS HB3 1 1
1 112 1 1 7 LYS HD2 H -16.080 1.470 -0.026 1.00 . A A . 21 LYS HD2 1 1
1 113 1 1 7 LYS HD3 H -16.589 3.054 0.562 1.00 . A A . 21 LYS HD3 1 1
1 114 1 1 7 LYS HE2 H -15.524 4.115 -1.355 1.00 . A A . 21 LYS HE2 1 1
1 115 1 1 7 LYS HE3 H -14.947 2.553 -1.914 1.00 . A A . 21 LYS HE3 1 1
1 116 1 1 7 LYS HG2 H -14.336 3.736 0.913 1.00 . A A . 21 LYS HG2 1 1
1 117 1 1 7 LYS HG3 H -13.723 2.272 0.135 1.00 . A A . 21 LYS HG3 1 1
1 118 1 1 7 LYS HZ1 H -17.763 3.468 -1.768 1.00 . A A . 21 LYS HZ1 1 1
1 119 1 1 7 LYS HZ2 H -17.310 1.875 -2.110 1.00 . A A . 21 LYS HZ2 1 1
1 120 1 1 7 LYS HZ3 H -16.868 3.120 -3.167 1.00 . A A . 21 LYS HZ3 1 1
1 121 1 1 7 LYS N N -14.962 3.604 3.822 1.00 . A A . 21 LYS N 1 1
1 122 1 1 7 LYS NZ N -17.009 2.867 -2.164 1.00 . A A . 21 LYS NZ 1 1
1 123 1 1 7 LYS O O -16.679 0.433 3.480 1.00 . A A . 21 LYS O 1 1
1 124 1 1 8 ASN C C -15.489 -0.705 6.079 1.00 . A A . 22 ASN C 1 1
1 125 1 1 8 ASN CA C -16.212 0.628 6.262 1.00 . A A . 22 ASN CA 1 1
1 126 1 1 8 ASN CB C -17.737 0.441 6.277 1.00 . A A . 22 ASN CB 1 1
1 127 1 1 8 ASN CG C -18.236 -0.302 7.507 1.00 . A A . 22 ASN CG 1 1
1 128 1 1 8 ASN H H -15.338 2.384 5.478 1.00 . A A . 22 ASN H 1 1
1 129 1 1 8 ASN HA H -15.907 1.048 7.209 1.00 . A A . 22 ASN HA 1 1
1 130 1 1 8 ASN HB2 H -18.210 1.412 6.254 1.00 . A A . 22 ASN HB2 1 1
1 131 1 1 8 ASN HB3 H -18.030 -0.114 5.400 1.00 . A A . 22 ASN HB3 1 1
1 132 1 1 8 ASN HD21 H -18.283 1.395 8.538 1.00 . A A . 22 ASN HD21 1 1
1 133 1 1 8 ASN HD22 H -18.761 -0.026 9.403 1.00 . A A . 22 ASN HD22 1 1
1 134 1 1 8 ASN N N -15.818 1.574 5.223 1.00 . A A . 22 ASN N 1 1
1 135 1 1 8 ASN ND2 N -18.452 0.428 8.589 1.00 . A A . 22 ASN ND2 1 1
1 136 1 1 8 ASN O O -16.077 -1.782 6.186 1.00 . A A . 22 ASN O 1 1
1 137 1 1 8 ASN OD1 O -18.423 -1.518 7.488 1.00 . A A . 22 ASN OD1 1 1
1 138 1 1 9 TRP C C -12.486 -1.890 6.954 1.00 . A A . 23 TRP C 1 1
1 139 1 1 9 TRP CA C -13.367 -1.810 5.715 1.00 . A A . 23 TRP CA 1 1
1 140 1 1 9 TRP CB C -12.470 -1.776 4.476 1.00 . A A . 23 TRP CB 1 1
1 141 1 1 9 TRP CD1 C -14.365 -2.286 2.815 1.00 . A A . 23 TRP CD1 1 1
1 142 1 1 9 TRP CD2 C -12.738 -0.977 2.024 1.00 . A A . 23 TRP CD2 1 1
1 143 1 1 9 TRP CE2 C -13.685 -1.164 1.003 1.00 . A A . 23 TRP CE2 1 1
1 144 1 1 9 TRP CE3 C -11.621 -0.189 1.771 1.00 . A A . 23 TRP CE3 1 1
1 145 1 1 9 TRP CG C -13.190 -1.690 3.169 1.00 . A A . 23 TRP CG 1 1
1 146 1 1 9 TRP CH2 C -12.425 0.183 -0.473 1.00 . A A . 23 TRP CH2 1 1
1 147 1 1 9 TRP CZ2 C -13.536 -0.583 -0.259 1.00 . A A . 23 TRP CZ2 1 1
1 148 1 1 9 TRP CZ3 C -11.474 0.380 0.531 1.00 . A A . 23 TRP CZ3 1 1
1 149 1 1 9 TRP H H -13.798 0.257 5.631 1.00 . A A . 23 TRP H 1 1
1 150 1 1 9 TRP HA H -14.006 -2.681 5.675 1.00 . A A . 23 TRP HA 1 1
1 151 1 1 9 TRP HB2 H -11.820 -0.918 4.544 1.00 . A A . 23 TRP HB2 1 1
1 152 1 1 9 TRP HB3 H -11.864 -2.670 4.460 1.00 . A A . 23 TRP HB3 1 1
1 153 1 1 9 TRP HD1 H -14.955 -2.908 3.473 1.00 . A A . 23 TRP HD1 1 1
1 154 1 1 9 TRP HE1 H -15.476 -2.267 1.018 1.00 . A A . 23 TRP HE1 1 1
1 155 1 1 9 TRP HE3 H -10.870 -0.026 2.532 1.00 . A A . 23 TRP HE3 1 1
1 156 1 1 9 TRP HH2 H -12.266 0.651 -1.434 1.00 . A A . 23 TRP HH2 1 1
1 157 1 1 9 TRP HZ2 H -14.258 -0.724 -1.048 1.00 . A A . 23 TRP HZ2 1 1
1 158 1 1 9 TRP HZ3 H -10.611 0.990 0.327 1.00 . A A . 23 TRP HZ3 1 1
1 159 1 1 9 TRP N N -14.202 -0.625 5.792 1.00 . A A . 23 TRP N 1 1
1 160 1 1 9 TRP NE1 N -14.675 -1.969 1.508 1.00 . A A . 23 TRP NE1 1 1
1 161 1 1 9 TRP O O -12.328 -0.899 7.670 1.00 . A A . 23 TRP O 1 1
1 162 1 1 10 PRO C C -9.617 -2.484 7.892 1.00 . A A . 24 PRO C 1 1
1 163 1 1 10 PRO CA C -10.906 -3.207 8.282 1.00 . A A . 24 PRO CA 1 1
1 164 1 1 10 PRO CB C -10.687 -4.716 8.381 1.00 . A A . 24 PRO CB 1 1
1 165 1 1 10 PRO CD C -12.216 -4.345 6.570 1.00 . A A . 24 PRO CD 1 1
1 166 1 1 10 PRO CG C -11.139 -5.265 7.073 1.00 . A A . 24 PRO CG 1 1
1 167 1 1 10 PRO HA H -11.258 -2.829 9.225 1.00 . A A . 24 PRO HA 1 1
1 168 1 1 10 PRO HB2 H -9.641 -4.916 8.554 1.00 . A A . 24 PRO HB2 1 1
1 169 1 1 10 PRO HB3 H -11.273 -5.114 9.198 1.00 . A A . 24 PRO HB3 1 1
1 170 1 1 10 PRO HD2 H -12.150 -4.245 5.498 1.00 . A A . 24 PRO HD2 1 1
1 171 1 1 10 PRO HD3 H -13.193 -4.705 6.853 1.00 . A A . 24 PRO HD3 1 1
1 172 1 1 10 PRO HG2 H -10.312 -5.284 6.381 1.00 . A A . 24 PRO HG2 1 1
1 173 1 1 10 PRO HG3 H -11.534 -6.260 7.211 1.00 . A A . 24 PRO HG3 1 1
1 174 1 1 10 PRO N N -11.915 -3.066 7.236 1.00 . A A . 24 PRO N 1 1
1 175 1 1 10 PRO O O -9.544 -1.870 6.828 1.00 . A A . 24 PRO O 1 1
1 176 1 1 11 MET C C -6.513 -2.661 7.485 1.00 . A A . 25 MET C 1 1
1 177 1 1 11 MET CA C -7.359 -1.848 8.459 1.00 . A A . 25 MET CA 1 1
1 178 1 1 11 MET CB C -6.607 -1.608 9.763 1.00 . A A . 25 MET CB 1 1
1 179 1 1 11 MET CE C -9.122 0.865 9.460 1.00 . A A . 25 MET CE 1 1
1 180 1 1 11 MET CG C -7.448 -0.928 10.839 1.00 . A A . 25 MET CG 1 1
1 181 1 1 11 MET H H -8.668 -3.086 9.553 1.00 . A A . 25 MET H 1 1
1 182 1 1 11 MET HA H -7.600 -0.901 8.009 1.00 . A A . 25 MET HA 1 1
1 183 1 1 11 MET HB2 H -6.266 -2.557 10.149 1.00 . A A . 25 MET HB2 1 1
1 184 1 1 11 MET HB3 H -5.751 -0.983 9.560 1.00 . A A . 25 MET HB3 1 1
1 185 1 1 11 MET HE1 H -9.940 0.328 9.916 1.00 . A A . 25 MET HE1 1 1
1 186 1 1 11 MET HE2 H -8.860 0.396 8.525 1.00 . A A . 25 MET HE2 1 1
1 187 1 1 11 MET HE3 H -9.421 1.888 9.276 1.00 . A A . 25 MET HE3 1 1
1 188 1 1 11 MET HG2 H -8.414 -1.408 10.867 1.00 . A A . 25 MET HG2 1 1
1 189 1 1 11 MET HG3 H -6.961 -1.066 11.788 1.00 . A A . 25 MET HG3 1 1
1 190 1 1 11 MET N N -8.601 -2.546 8.736 1.00 . A A . 25 MET N 1 1
1 191 1 1 11 MET O O -6.278 -3.850 7.707 1.00 . A A . 25 MET O 1 1
1 192 1 1 11 MET SD S -7.705 0.846 10.564 1.00 . A A . 25 MET SD 1 1
1 193 1 1 12 PRO C C -4.001 -3.312 5.762 1.00 . A A . 26 PRO C 1 1
1 194 1 1 12 PRO CA C -5.334 -2.721 5.312 1.00 . A A . 26 PRO CA 1 1
1 195 1 1 12 PRO CB C -5.070 -1.629 4.275 1.00 . A A . 26 PRO CB 1 1
1 196 1 1 12 PRO CD C -6.220 -0.593 6.102 1.00 . A A . 26 PRO CD 1 1
1 197 1 1 12 PRO CG C -5.983 -0.505 4.624 1.00 . A A . 26 PRO CG 1 1
1 198 1 1 12 PRO HA H -5.938 -3.496 4.864 1.00 . A A . 26 PRO HA 1 1
1 199 1 1 12 PRO HB2 H -4.036 -1.333 4.331 1.00 . A A . 26 PRO HB2 1 1
1 200 1 1 12 PRO HB3 H -5.280 -2.015 3.290 1.00 . A A . 26 PRO HB3 1 1
1 201 1 1 12 PRO HD2 H -5.486 -0.009 6.638 1.00 . A A . 26 PRO HD2 1 1
1 202 1 1 12 PRO HD3 H -7.218 -0.260 6.339 1.00 . A A . 26 PRO HD3 1 1
1 203 1 1 12 PRO HG2 H -5.515 0.437 4.377 1.00 . A A . 26 PRO HG2 1 1
1 204 1 1 12 PRO HG3 H -6.916 -0.611 4.090 1.00 . A A . 26 PRO HG3 1 1
1 205 1 1 12 PRO N N -6.060 -2.031 6.386 1.00 . A A . 26 PRO N 1 1
1 206 1 1 12 PRO O O -3.491 -3.003 6.842 1.00 . A A . 26 PRO O 1 1
1 207 1 1 13 SER C C -1.025 -3.883 4.707 1.00 . A A . 27 SER C 1 1
1 208 1 1 13 SER CA C -2.165 -4.788 5.159 1.00 . A A . 27 SER CA 1 1
1 209 1 1 13 SER CB C -2.102 -6.119 4.415 1.00 . A A . 27 SER CB 1 1
1 210 1 1 13 SER H H -3.909 -4.329 4.058 1.00 . A A . 27 SER H 1 1
1 211 1 1 13 SER HA H -2.078 -4.965 6.220 1.00 . A A . 27 SER HA 1 1
1 212 1 1 13 SER HB2 H -3.000 -6.680 4.610 1.00 . A A . 27 SER HB2 1 1
1 213 1 1 13 SER HB3 H -2.029 -5.927 3.355 1.00 . A A . 27 SER HB3 1 1
1 214 1 1 13 SER HG H -1.164 -7.274 5.689 1.00 . A A . 27 SER HG 1 1
1 215 1 1 13 SER N N -3.441 -4.145 4.901 1.00 . A A . 27 SER N 1 1
1 216 1 1 13 SER O O -1.116 -3.241 3.659 1.00 . A A . 27 SER O 1 1
1 217 1 1 13 SER OG O -0.986 -6.893 4.819 1.00 . A A . 27 SER OG 1 1
1 218 1 1 14 TYR C C 2.469 -3.698 5.650 1.00 . A A . 28 TYR C 1 1
1 219 1 1 14 TYR CA C 1.188 -2.998 5.202 1.00 . A A . 28 TYR CA 1 1
1 220 1 1 14 TYR CB C 1.073 -1.644 5.919 1.00 . A A . 28 TYR CB 1 1
1 221 1 1 14 TYR CD1 C 0.443 0.207 4.316 1.00 . A A . 28 TYR CD1 1 1
1 222 1 1 14 TYR CD2 C -1.254 -0.668 5.740 1.00 . A A . 28 TYR CD2 1 1
1 223 1 1 14 TYR CE1 C -0.463 1.090 3.766 1.00 . A A . 28 TYR CE1 1 1
1 224 1 1 14 TYR CE2 C -2.168 0.210 5.191 1.00 . A A . 28 TYR CE2 1 1
1 225 1 1 14 TYR CG C 0.066 -0.687 5.311 1.00 . A A . 28 TYR CG 1 1
1 226 1 1 14 TYR CZ C -1.768 1.087 4.206 1.00 . A A . 28 TYR CZ 1 1
1 227 1 1 14 TYR H H 0.106 -4.454 6.263 1.00 . A A . 28 TYR H 1 1
1 228 1 1 14 TYR HA H 1.219 -2.837 4.141 1.00 . A A . 28 TYR HA 1 1
1 229 1 1 14 TYR HB2 H 0.785 -1.815 6.943 1.00 . A A . 28 TYR HB2 1 1
1 230 1 1 14 TYR HB3 H 2.040 -1.161 5.902 1.00 . A A . 28 TYR HB3 1 1
1 231 1 1 14 TYR HD1 H 1.466 0.202 3.964 1.00 . A A . 28 TYR HD1 1 1
1 232 1 1 14 TYR HD2 H -1.565 -1.357 6.510 1.00 . A A . 28 TYR HD2 1 1
1 233 1 1 14 TYR HE1 H -0.145 1.776 2.990 1.00 . A A . 28 TYR HE1 1 1
1 234 1 1 14 TYR HE2 H -3.191 0.208 5.536 1.00 . A A . 28 TYR HE2 1 1
1 235 1 1 14 TYR HH H -2.521 2.030 2.711 1.00 . A A . 28 TYR HH 1 1
1 236 1 1 14 TYR N N 0.042 -3.846 5.493 1.00 . A A . 28 TYR N 1 1
1 237 1 1 14 TYR O O 2.698 -3.861 6.850 1.00 . A A . 28 TYR O 1 1
1 238 1 1 14 TYR OH O -2.678 1.962 3.658 1.00 . A A . 28 TYR OH 1 1
1 239 1 1 15 ARG C C 5.534 -4.700 3.868 1.00 . A A . 29 ARG C 1 1
1 240 1 1 15 ARG CA C 4.548 -4.801 5.030 1.00 . A A . 29 ARG CA 1 1
1 241 1 1 15 ARG CB C 4.274 -6.270 5.360 1.00 . A A . 29 ARG CB 1 1
1 242 1 1 15 ARG CD C 5.137 -8.421 6.329 1.00 . A A . 29 ARG CD 1 1
1 243 1 1 15 ARG CG C 5.496 -7.022 5.859 1.00 . A A . 29 ARG CG 1 1
1 244 1 1 15 ARG CZ C 6.269 -10.318 7.432 1.00 . A A . 29 ARG CZ 1 1
1 245 1 1 15 ARG H H 3.091 -3.960 3.755 1.00 . A A . 29 ARG H 1 1
1 246 1 1 15 ARG HA H 4.976 -4.319 5.895 1.00 . A A . 29 ARG HA 1 1
1 247 1 1 15 ARG HB2 H 3.510 -6.318 6.122 1.00 . A A . 29 ARG HB2 1 1
1 248 1 1 15 ARG HB3 H 3.912 -6.766 4.471 1.00 . A A . 29 ARG HB3 1 1
1 249 1 1 15 ARG HD2 H 4.446 -8.345 7.155 1.00 . A A . 29 ARG HD2 1 1
1 250 1 1 15 ARG HD3 H 4.667 -8.950 5.516 1.00 . A A . 29 ARG HD3 1 1
1 251 1 1 15 ARG HE H 7.194 -8.788 6.534 1.00 . A A . 29 ARG HE 1 1
1 252 1 1 15 ARG HG2 H 6.212 -7.096 5.054 1.00 . A A . 29 ARG HG2 1 1
1 253 1 1 15 ARG HG3 H 5.932 -6.474 6.682 1.00 . A A . 29 ARG HG3 1 1
1 254 1 1 15 ARG HH11 H 4.242 -10.411 7.497 1.00 . A A . 29 ARG HH11 1 1
1 255 1 1 15 ARG HH12 H 5.071 -11.731 8.262 1.00 . A A . 29 ARG HH12 1 1
1 256 1 1 15 ARG HH21 H 8.279 -10.516 7.537 1.00 . A A . 29 ARG HH21 1 1
1 257 1 1 15 ARG HH22 H 7.369 -11.795 8.274 1.00 . A A . 29 ARG HH22 1 1
1 258 1 1 15 ARG N N 3.305 -4.116 4.701 1.00 . A A . 29 ARG N 1 1
1 259 1 1 15 ARG NE N 6.314 -9.168 6.762 1.00 . A A . 29 ARG NE 1 1
1 260 1 1 15 ARG NH1 N 5.101 -10.864 7.757 1.00 . A A . 29 ARG NH1 1 1
1 261 1 1 15 ARG NH2 N 7.395 -10.923 7.777 1.00 . A A . 29 ARG NH2 1 1
1 262 1 1 15 ARG O O 5.178 -4.968 2.719 1.00 . A A . 29 ARG O 1 1
1 263 1 1 16 CYS C C 8.128 -5.479 2.517 1.00 . A A . 30 CYS C 1 1
1 264 1 1 16 CYS CA C 7.792 -4.141 3.155 1.00 . A A . 30 CYS CA 1 1
1 265 1 1 16 CYS CB C 9.051 -3.521 3.768 1.00 . A A . 30 CYS CB 1 1
1 266 1 1 16 CYS H H 6.983 -4.107 5.107 1.00 . A A . 30 CYS H 1 1
1 267 1 1 16 CYS HA H 7.410 -3.482 2.395 1.00 . A A . 30 CYS HA 1 1
1 268 1 1 16 CYS HB2 H 9.437 -4.186 4.527 1.00 . A A . 30 CYS HB2 1 1
1 269 1 1 16 CYS HB3 H 9.795 -3.396 2.995 1.00 . A A . 30 CYS HB3 1 1
1 270 1 1 16 CYS HG H 9.469 -1.874 5.670 1.00 . A A . 30 CYS HG 1 1
1 271 1 1 16 CYS N N 6.762 -4.298 4.171 1.00 . A A . 30 CYS N 1 1
1 272 1 1 16 CYS O O 8.483 -6.435 3.208 1.00 . A A . 30 CYS O 1 1
1 273 1 1 16 CYS SG S 8.777 -1.907 4.537 1.00 . A A . 30 CYS SG 1 1
1 274 1 1 17 VAL C C 9.764 -6.942 0.233 1.00 . A A . 31 VAL C 1 1
1 275 1 1 17 VAL CA C 8.276 -6.770 0.468 1.00 . A A . 31 VAL CA 1 1
1 276 1 1 17 VAL CB C 7.531 -6.816 -0.882 1.00 . A A . 31 VAL CB 1 1
1 277 1 1 17 VAL CG1 C 6.032 -6.816 -0.659 1.00 . A A . 31 VAL CG1 1 1
1 278 1 1 17 VAL CG2 C 7.925 -5.658 -1.784 1.00 . A A . 31 VAL CG2 1 1
1 279 1 1 17 VAL H H 7.777 -4.731 0.700 1.00 . A A . 31 VAL H 1 1
1 280 1 1 17 VAL HA H 7.924 -7.592 1.076 1.00 . A A . 31 VAL HA 1 1
1 281 1 1 17 VAL HB H 7.805 -7.730 -1.376 1.00 . A A . 31 VAL HB 1 1
1 282 1 1 17 VAL HG11 H 5.526 -6.841 -1.611 1.00 . A A . 31 VAL HG11 1 1
1 283 1 1 17 VAL HG12 H 5.753 -5.920 -0.124 1.00 . A A . 31 VAL HG12 1 1
1 284 1 1 17 VAL HG13 H 5.755 -7.683 -0.079 1.00 . A A . 31 VAL HG13 1 1
1 285 1 1 17 VAL HG21 H 7.717 -4.725 -1.284 1.00 . A A . 31 VAL HG21 1 1
1 286 1 1 17 VAL HG22 H 7.356 -5.708 -2.702 1.00 . A A . 31 VAL HG22 1 1
1 287 1 1 17 VAL HG23 H 8.979 -5.719 -2.011 1.00 . A A . 31 VAL HG23 1 1
1 288 1 1 17 VAL N N 8.018 -5.539 1.197 1.00 . A A . 31 VAL N 1 1
1 289 1 1 17 VAL O O 10.280 -8.059 0.198 1.00 . A A . 31 VAL O 1 1
1 290 1 1 18 LYS C C 12.462 -4.678 0.796 1.00 . A A . 32 LYS C 1 1
1 291 1 1 18 LYS CA C 11.895 -5.814 -0.046 1.00 . A A . 32 LYS CA 1 1
1 292 1 1 18 LYS CB C 12.313 -5.616 -1.503 1.00 . A A . 32 LYS CB 1 1
1 293 1 1 18 LYS CD C 14.182 -5.498 -3.180 1.00 . A A . 32 LYS CD 1 1
1 294 1 1 18 LYS CE C 15.683 -5.615 -3.397 1.00 . A A . 32 LYS CE 1 1
1 295 1 1 18 LYS CG C 13.806 -5.782 -1.736 1.00 . A A . 32 LYS CG 1 1
1 296 1 1 18 LYS H H 9.979 -4.968 0.000 1.00 . A A . 32 LYS H 1 1
1 297 1 1 18 LYS HA H 12.277 -6.756 0.315 1.00 . A A . 32 LYS HA 1 1
1 298 1 1 18 LYS HB2 H 11.785 -6.323 -2.123 1.00 . A A . 32 LYS HB2 1 1
1 299 1 1 18 LYS HB3 H 12.040 -4.617 -1.800 1.00 . A A . 32 LYS HB3 1 1
1 300 1 1 18 LYS HD2 H 13.681 -6.209 -3.820 1.00 . A A . 32 LYS HD2 1 1
1 301 1 1 18 LYS HD3 H 13.867 -4.497 -3.434 1.00 . A A . 32 LYS HD3 1 1
1 302 1 1 18 LYS HE2 H 15.908 -5.343 -4.417 1.00 . A A . 32 LYS HE2 1 1
1 303 1 1 18 LYS HE3 H 16.184 -4.932 -2.728 1.00 . A A . 32 LYS HE3 1 1
1 304 1 1 18 LYS HG2 H 14.338 -5.096 -1.094 1.00 . A A . 32 LYS HG2 1 1
1 305 1 1 18 LYS HG3 H 14.086 -6.796 -1.493 1.00 . A A . 32 LYS HG3 1 1
1 306 1 1 18 LYS HZ1 H 17.207 -7.036 -3.307 1.00 . A A . 32 LYS HZ1 1 1
1 307 1 1 18 LYS HZ2 H 15.713 -7.667 -3.779 1.00 . A A . 32 LYS HZ2 1 1
1 308 1 1 18 LYS HZ3 H 15.987 -7.269 -2.160 1.00 . A A . 32 LYS HZ3 1 1
1 309 1 1 18 LYS N N 10.447 -5.826 0.069 1.00 . A A . 32 LYS N 1 1
1 310 1 1 18 LYS NZ N 16.181 -6.991 -3.143 1.00 . A A . 32 LYS NZ 1 1
1 311 1 1 18 LYS O O 12.080 -3.518 0.621 1.00 . A A . 32 LYS O 1 1
1 312 1 1 19 GLU C C 15.419 -4.471 2.887 1.00 . A A . 33 GLU C 1 1
1 313 1 1 19 GLU CA C 13.998 -4.029 2.564 1.00 . A A . 33 GLU CA 1 1
1 314 1 1 19 GLU CB C 13.166 -3.855 3.846 1.00 . A A . 33 GLU CB 1 1
1 315 1 1 19 GLU CD C 14.758 -2.922 5.604 1.00 . A A . 33 GLU CD 1 1
1 316 1 1 19 GLU CG C 13.554 -2.662 4.718 1.00 . A A . 33 GLU CG 1 1
1 317 1 1 19 GLU H H 13.574 -5.963 1.819 1.00 . A A . 33 GLU H 1 1
1 318 1 1 19 GLU HA H 14.033 -3.091 2.032 1.00 . A A . 33 GLU HA 1 1
1 319 1 1 19 GLU HB2 H 12.131 -3.737 3.568 1.00 . A A . 33 GLU HB2 1 1
1 320 1 1 19 GLU HB3 H 13.265 -4.749 4.442 1.00 . A A . 33 GLU HB3 1 1
1 321 1 1 19 GLU HG2 H 13.780 -1.825 4.075 1.00 . A A . 33 GLU HG2 1 1
1 322 1 1 19 GLU HG3 H 12.713 -2.408 5.346 1.00 . A A . 33 GLU HG3 1 1
1 323 1 1 19 GLU N N 13.362 -5.015 1.702 1.00 . A A . 33 GLU N 1 1
1 324 1 1 19 GLU O O 15.640 -5.598 3.335 1.00 . A A . 33 GLU O 1 1
1 325 1 1 19 GLU OE1 O 14.639 -3.720 6.557 1.00 . A A . 33 GLU OE1 1 1
1 326 1 1 19 GLU OE2 O 15.820 -2.314 5.373 1.00 . A A . 33 GLU OE2 1 1
1 327 1 1 20 GLY C C 18.359 -4.799 1.833 1.00 . A A . 34 GLY C 1 1
1 328 1 1 20 GLY CA C 17.766 -3.910 2.907 1.00 . A A . 34 GLY CA 1 1
1 329 1 1 20 GLY H H 16.141 -2.706 2.297 1.00 . A A . 34 GLY H 1 1
1 330 1 1 20 GLY HA2 H 18.336 -2.993 2.955 1.00 . A A . 34 GLY HA2 1 1
1 331 1 1 20 GLY HA3 H 17.837 -4.416 3.857 1.00 . A A . 34 GLY HA3 1 1
1 332 1 1 20 GLY N N 16.378 -3.587 2.649 1.00 . A A . 34 GLY N 1 1
1 333 1 1 20 GLY O O 17.691 -5.130 0.853 1.00 . A A . 34 GLY O 1 1
1 334 1 1 21 GLY C C 21.772 -5.920 1.116 1.00 . A A . 35 GLY C 1 1
1 335 1 1 21 GLY CA C 20.264 -6.046 1.057 1.00 . A A . 35 GLY CA 1 1
1 336 1 1 21 GLY H H 20.105 -4.858 2.799 1.00 . A A . 35 GLY H 1 1
1 337 1 1 21 GLY HA2 H 19.991 -7.070 1.266 1.00 . A A . 35 GLY HA2 1 1
1 338 1 1 21 GLY HA3 H 19.928 -5.789 0.065 1.00 . A A . 35 GLY HA3 1 1
1 339 1 1 21 GLY N N 19.611 -5.179 2.013 1.00 . A A . 35 GLY N 1 1
1 340 1 1 21 GLY O O 22.331 -5.656 2.183 1.00 . A A . 35 GLY O 1 1
1 341 1 1 22 PRO C C 24.406 -4.547 -0.051 1.00 . A A . 36 PRO C 1 1
1 342 1 1 22 PRO CA C 23.924 -5.999 -0.099 1.00 . A A . 36 PRO CA 1 1
1 343 1 1 22 PRO CB C 24.264 -6.628 -1.463 1.00 . A A . 36 PRO CB 1 1
1 344 1 1 22 PRO CD C 21.883 -6.493 -1.306 1.00 . A A . 36 PRO CD 1 1
1 345 1 1 22 PRO CG C 22.999 -7.258 -1.947 1.00 . A A . 36 PRO CG 1 1
1 346 1 1 22 PRO HA H 24.408 -6.560 0.687 1.00 . A A . 36 PRO HA 1 1
1 347 1 1 22 PRO HB2 H 24.603 -5.858 -2.138 1.00 . A A . 36 PRO HB2 1 1
1 348 1 1 22 PRO HB3 H 25.041 -7.364 -1.335 1.00 . A A . 36 PRO HB3 1 1
1 349 1 1 22 PRO HD2 H 21.633 -5.622 -1.892 1.00 . A A . 36 PRO HD2 1 1
1 350 1 1 22 PRO HD3 H 21.016 -7.124 -1.167 1.00 . A A . 36 PRO HD3 1 1
1 351 1 1 22 PRO HG2 H 22.937 -7.178 -3.023 1.00 . A A . 36 PRO HG2 1 1
1 352 1 1 22 PRO HG3 H 22.965 -8.294 -1.645 1.00 . A A . 36 PRO HG3 1 1
1 353 1 1 22 PRO N N 22.463 -6.113 -0.015 1.00 . A A . 36 PRO N 1 1
1 354 1 1 22 PRO O O 25.066 -4.079 -0.980 1.00 . A A . 36 PRO O 1 1
1 355 1 1 23 ALA C C 23.833 -1.459 0.332 1.00 . A A . 37 ALA C 1 1
1 356 1 1 23 ALA CA C 24.475 -2.465 1.293 1.00 . A A . 37 ALA CA 1 1
1 357 1 1 23 ALA CB C 25.995 -2.350 1.262 1.00 . A A . 37 ALA CB 1 1
1 358 1 1 23 ALA H H 23.456 -4.281 1.687 1.00 . A A . 37 ALA H 1 1
1 359 1 1 23 ALA HA H 24.154 -2.220 2.296 1.00 . A A . 37 ALA HA 1 1
1 360 1 1 23 ALA HB1 H 26.287 -1.347 1.537 1.00 . A A . 37 ALA HB1 1 1
1 361 1 1 23 ALA HB2 H 26.352 -2.568 0.266 1.00 . A A . 37 ALA HB2 1 1
1 362 1 1 23 ALA HB3 H 26.424 -3.054 1.961 1.00 . A A . 37 ALA HB3 1 1
1 363 1 1 23 ALA N N 24.044 -3.846 1.031 1.00 . A A . 37 ALA N 1 1
1 364 1 1 23 ALA O O 23.119 -0.554 0.758 1.00 . A A . 37 ALA O 1 1
1 365 1 1 24 HIS C C 22.088 -0.969 -2.291 1.00 . A A . 38 HIS C 1 1
1 366 1 1 24 HIS CA C 23.564 -0.713 -1.982 1.00 . A A . 38 HIS CA 1 1
1 367 1 1 24 HIS CB C 24.398 -0.825 -3.271 1.00 . A A . 38 HIS CB 1 1
1 368 1 1 24 HIS CD2 C 23.478 -2.855 -4.622 1.00 . A A . 38 HIS CD2 1 1
1 369 1 1 24 HIS CE1 C 25.212 -4.179 -4.429 1.00 . A A . 38 HIS CE1 1 1
1 370 1 1 24 HIS CG C 24.411 -2.197 -3.890 1.00 . A A . 38 HIS CG 1 1
1 371 1 1 24 HIS H H 24.605 -2.412 -1.243 1.00 . A A . 38 HIS H 1 1
1 372 1 1 24 HIS HA H 23.663 0.288 -1.592 1.00 . A A . 38 HIS HA 1 1
1 373 1 1 24 HIS HB2 H 24.001 -0.140 -4.004 1.00 . A A . 38 HIS HB2 1 1
1 374 1 1 24 HIS HB3 H 25.419 -0.550 -3.051 1.00 . A A . 38 HIS HB3 1 1
1 375 1 1 24 HIS HD1 H 26.326 -2.868 -3.318 1.00 . A A . 38 HIS HD1 1 1
1 376 1 1 24 HIS HD2 H 22.501 -2.482 -4.898 1.00 . A A . 38 HIS HD2 1 1
1 377 1 1 24 HIS HE1 H 25.866 -5.033 -4.512 1.00 . A A . 38 HIS HE1 1 1
1 378 1 1 24 HIS HE2 H 23.601 -4.726 -5.570 1.00 . A A . 38 HIS HE2 1 1
1 379 1 1 24 HIS N N 24.070 -1.635 -0.963 1.00 . A A . 38 HIS N 1 1
1 380 1 1 24 HIS ND1 N 25.483 -3.057 -3.788 1.00 . A A . 38 HIS ND1 1 1
1 381 1 1 24 HIS NE2 N 24.002 -4.082 -4.943 1.00 . A A . 38 HIS NE2 1 1
1 382 1 1 24 HIS O O 21.576 -0.535 -3.321 1.00 . A A . 38 HIS O 1 1
1 383 1 1 25 ALA C C 19.159 -1.578 -0.438 1.00 . A A . 39 ALA C 1 1
1 384 1 1 25 ALA CA C 20.018 -2.023 -1.612 1.00 . A A . 39 ALA CA 1 1
1 385 1 1 25 ALA CB C 19.890 -3.520 -1.834 1.00 . A A . 39 ALA CB 1 1
1 386 1 1 25 ALA H H 21.849 -1.934 -0.565 1.00 . A A . 39 ALA H 1 1
1 387 1 1 25 ALA HA H 19.678 -1.520 -2.505 1.00 . A A . 39 ALA HA 1 1
1 388 1 1 25 ALA HB1 H 18.862 -3.766 -2.051 1.00 . A A . 39 ALA HB1 1 1
1 389 1 1 25 ALA HB2 H 20.203 -4.042 -0.942 1.00 . A A . 39 ALA HB2 1 1
1 390 1 1 25 ALA HB3 H 20.515 -3.816 -2.662 1.00 . A A . 39 ALA HB3 1 1
1 391 1 1 25 ALA N N 21.409 -1.666 -1.398 1.00 . A A . 39 ALA N 1 1
1 392 1 1 25 ALA O O 18.237 -2.279 -0.028 1.00 . A A . 39 ALA O 1 1
1 393 1 1 26 LYS C C 17.501 0.930 0.728 1.00 . A A . 40 LYS C 1 1
1 394 1 1 26 LYS CA C 18.707 0.135 1.223 1.00 . A A . 40 LYS CA 1 1
1 395 1 1 26 LYS CB C 19.593 0.997 2.121 1.00 . A A . 40 LYS CB 1 1
1 396 1 1 26 LYS CD C 18.966 -0.234 4.230 1.00 . A A . 40 LYS CD 1 1
1 397 1 1 26 LYS CE C 18.468 -0.090 5.657 1.00 . A A . 40 LYS CE 1 1
1 398 1 1 26 LYS CG C 19.088 1.121 3.552 1.00 . A A . 40 LYS CG 1 1
1 399 1 1 26 LYS H H 20.188 0.130 -0.292 1.00 . A A . 40 LYS H 1 1
1 400 1 1 26 LYS HA H 18.345 -0.707 1.793 1.00 . A A . 40 LYS HA 1 1
1 401 1 1 26 LYS HB2 H 20.586 0.578 2.144 1.00 . A A . 40 LYS HB2 1 1
1 402 1 1 26 LYS HB3 H 19.636 1.985 1.702 1.00 . A A . 40 LYS HB3 1 1
1 403 1 1 26 LYS HD2 H 18.269 -0.844 3.678 1.00 . A A . 40 LYS HD2 1 1
1 404 1 1 26 LYS HD3 H 19.935 -0.710 4.243 1.00 . A A . 40 LYS HD3 1 1
1 405 1 1 26 LYS HE2 H 19.238 0.379 6.247 1.00 . A A . 40 LYS HE2 1 1
1 406 1 1 26 LYS HE3 H 17.587 0.534 5.655 1.00 . A A . 40 LYS HE3 1 1
1 407 1 1 26 LYS HG2 H 19.779 1.730 4.114 1.00 . A A . 40 LYS HG2 1 1
1 408 1 1 26 LYS HG3 H 18.118 1.595 3.539 1.00 . A A . 40 LYS HG3 1 1
1 409 1 1 26 LYS HZ1 H 17.337 -1.844 5.747 1.00 . A A . 40 LYS HZ1 1 1
1 410 1 1 26 LYS HZ2 H 17.847 -1.270 7.254 1.00 . A A . 40 LYS HZ2 1 1
1 411 1 1 26 LYS HZ3 H 18.949 -2.036 6.233 1.00 . A A . 40 LYS HZ3 1 1
1 412 1 1 26 LYS N N 19.455 -0.400 0.093 1.00 . A A . 40 LYS N 1 1
1 413 1 1 26 LYS NZ N 18.129 -1.400 6.265 1.00 . A A . 40 LYS NZ 1 1
1 414 1 1 26 LYS O O 16.963 1.782 1.429 1.00 . A A . 40 LYS O 1 1
1 415 1 1 27 ARG C C 14.782 0.234 -0.662 1.00 . A A . 41 ARG C 1 1
1 416 1 1 27 ARG CA C 15.875 1.219 -1.026 1.00 . A A . 41 ARG CA 1 1
1 417 1 1 27 ARG CB C 15.904 1.424 -2.538 1.00 . A A . 41 ARG CB 1 1
1 418 1 1 27 ARG CD C 17.035 2.455 -4.521 1.00 . A A . 41 ARG CD 1 1
1 419 1 1 27 ARG CG C 17.137 2.153 -3.037 1.00 . A A . 41 ARG CG 1 1
1 420 1 1 27 ARG CZ C 16.586 1.252 -6.627 1.00 . A A . 41 ARG CZ 1 1
1 421 1 1 27 ARG H H 17.702 0.141 -1.085 1.00 . A A . 41 ARG H 1 1
1 422 1 1 27 ARG HA H 15.679 2.162 -0.535 1.00 . A A . 41 ARG HA 1 1
1 423 1 1 27 ARG HB2 H 15.852 0.463 -3.022 1.00 . A A . 41 ARG HB2 1 1
1 424 1 1 27 ARG HB3 H 15.036 2.001 -2.823 1.00 . A A . 41 ARG HB3 1 1
1 425 1 1 27 ARG HD2 H 16.200 3.118 -4.683 1.00 . A A . 41 ARG HD2 1 1
1 426 1 1 27 ARG HD3 H 17.945 2.938 -4.839 1.00 . A A . 41 ARG HD3 1 1
1 427 1 1 27 ARG HE H 16.893 0.380 -4.853 1.00 . A A . 41 ARG HE 1 1
1 428 1 1 27 ARG HG2 H 17.237 3.082 -2.496 1.00 . A A . 41 ARG HG2 1 1
1 429 1 1 27 ARG HG3 H 18.006 1.535 -2.861 1.00 . A A . 41 ARG HG3 1 1
1 430 1 1 27 ARG HH11 H 16.663 3.272 -6.810 1.00 . A A . 41 ARG HH11 1 1
1 431 1 1 27 ARG HH12 H 16.331 2.406 -8.276 1.00 . A A . 41 ARG HH12 1 1
1 432 1 1 27 ARG HH21 H 16.457 -0.765 -6.771 1.00 . A A . 41 ARG HH21 1 1
1 433 1 1 27 ARG HH22 H 16.220 0.100 -8.257 1.00 . A A . 41 ARG HH22 1 1
1 434 1 1 27 ARG N N 17.129 0.695 -0.518 1.00 . A A . 41 ARG N 1 1
1 435 1 1 27 ARG NE N 16.838 1.246 -5.320 1.00 . A A . 41 ARG NE 1 1
1 436 1 1 27 ARG NH1 N 16.520 2.401 -7.291 1.00 . A A . 41 ARG NH1 1 1
1 437 1 1 27 ARG NH2 N 16.405 0.105 -7.270 1.00 . A A . 41 ARG NH2 1 1
1 438 1 1 27 ARG O O 14.972 -0.977 -0.766 1.00 . A A . 41 ARG O 1 1
1 439 1 1 28 PHE C C 11.430 -0.164 -0.664 1.00 . A A . 42 PHE C 1 1
1 440 1 1 28 PHE CA C 12.606 -0.116 0.285 1.00 . A A . 42 PHE CA 1 1
1 441 1 1 28 PHE CB C 12.157 0.377 1.664 1.00 . A A . 42 PHE CB 1 1
1 442 1 1 28 PHE CD1 C 14.414 0.010 2.717 1.00 . A A . 42 PHE CD1 1 1
1 443 1 1 28 PHE CD2 C 13.255 2.038 3.181 1.00 . A A . 42 PHE CD2 1 1
1 444 1 1 28 PHE CE1 C 15.464 0.425 3.515 1.00 . A A . 42 PHE CE1 1 1
1 445 1 1 28 PHE CE2 C 14.299 2.455 3.980 1.00 . A A . 42 PHE CE2 1 1
1 446 1 1 28 PHE CG C 13.297 0.814 2.542 1.00 . A A . 42 PHE CG 1 1
1 447 1 1 28 PHE CZ C 15.403 1.649 4.149 1.00 . A A . 42 PHE CZ 1 1
1 448 1 1 28 PHE H H 13.513 1.714 -0.278 1.00 . A A . 42 PHE H 1 1
1 449 1 1 28 PHE HA H 13.014 -1.110 0.385 1.00 . A A . 42 PHE HA 1 1
1 450 1 1 28 PHE HB2 H 11.492 1.219 1.538 1.00 . A A . 42 PHE HB2 1 1
1 451 1 1 28 PHE HB3 H 11.631 -0.419 2.170 1.00 . A A . 42 PHE HB3 1 1
1 452 1 1 28 PHE HD1 H 14.461 -0.949 2.222 1.00 . A A . 42 PHE HD1 1 1
1 453 1 1 28 PHE HD2 H 12.390 2.673 3.054 1.00 . A A . 42 PHE HD2 1 1
1 454 1 1 28 PHE HE1 H 16.334 -0.204 3.638 1.00 . A A . 42 PHE HE1 1 1
1 455 1 1 28 PHE HE2 H 14.249 3.412 4.473 1.00 . A A . 42 PHE HE2 1 1
1 456 1 1 28 PHE HZ H 16.222 1.975 4.773 1.00 . A A . 42 PHE HZ 1 1
1 457 1 1 28 PHE N N 13.645 0.741 -0.243 1.00 . A A . 42 PHE N 1 1
1 458 1 1 28 PHE O O 10.956 0.865 -1.140 1.00 . A A . 42 PHE O 1 1
1 459 1 1 29 THR C C 8.771 -2.297 -1.039 1.00 . A A . 43 THR C 1 1
1 460 1 1 29 THR CA C 9.854 -1.583 -1.827 1.00 . A A . 43 THR CA 1 1
1 461 1 1 29 THR CB C 10.272 -2.435 -3.042 1.00 . A A . 43 THR CB 1 1
1 462 1 1 29 THR CG2 C 9.181 -2.449 -4.100 1.00 . A A . 43 THR CG2 1 1
1 463 1 1 29 THR H H 11.377 -2.147 -0.494 1.00 . A A . 43 THR H 1 1
1 464 1 1 29 THR HA H 9.489 -0.626 -2.169 1.00 . A A . 43 THR HA 1 1
1 465 1 1 29 THR HB H 10.452 -3.452 -2.712 1.00 . A A . 43 THR HB 1 1
1 466 1 1 29 THR HG1 H 11.741 -1.124 -3.108 1.00 . A A . 43 THR HG1 1 1
1 467 1 1 29 THR HG21 H 8.277 -2.865 -3.681 1.00 . A A . 43 THR HG21 1 1
1 468 1 1 29 THR HG22 H 9.500 -3.051 -4.938 1.00 . A A . 43 THR HG22 1 1
1 469 1 1 29 THR HG23 H 8.992 -1.439 -4.435 1.00 . A A . 43 THR HG23 1 1
1 470 1 1 29 THR N N 10.977 -1.366 -0.942 1.00 . A A . 43 THR N 1 1
1 471 1 1 29 THR O O 9.060 -3.273 -0.345 1.00 . A A . 43 THR O 1 1
1 472 1 1 29 THR OG1 O 11.477 -1.904 -3.607 1.00 . A A . 43 THR OG1 1 1
1 473 1 1 30 PHE C C 5.201 -2.489 -1.103 1.00 . A A . 44 PHE C 1 1
1 474 1 1 30 PHE CA C 6.483 -2.360 -0.274 1.00 . A A . 44 PHE CA 1 1
1 475 1 1 30 PHE CB C 6.291 -1.435 0.945 1.00 . A A . 44 PHE CB 1 1
1 476 1 1 30 PHE CD1 C 4.169 -2.292 1.957 1.00 . A A . 44 PHE CD1 1 1
1 477 1 1 30 PHE CD2 C 4.239 -0.049 1.180 1.00 . A A . 44 PHE CD2 1 1
1 478 1 1 30 PHE CE1 C 2.857 -2.126 2.331 1.00 . A A . 44 PHE CE1 1 1
1 479 1 1 30 PHE CE2 C 2.928 0.121 1.552 1.00 . A A . 44 PHE CE2 1 1
1 480 1 1 30 PHE CG C 4.872 -1.256 1.377 1.00 . A A . 44 PHE CG 1 1
1 481 1 1 30 PHE CZ C 2.236 -0.920 2.126 1.00 . A A . 44 PHE CZ 1 1
1 482 1 1 30 PHE H H 7.291 -1.083 -1.700 1.00 . A A . 44 PHE H 1 1
1 483 1 1 30 PHE HA H 6.786 -3.339 0.065 1.00 . A A . 44 PHE HA 1 1
1 484 1 1 30 PHE HB2 H 6.835 -1.835 1.782 1.00 . A A . 44 PHE HB2 1 1
1 485 1 1 30 PHE HB3 H 6.686 -0.456 0.704 1.00 . A A . 44 PHE HB3 1 1
1 486 1 1 30 PHE HD1 H 4.660 -3.240 2.118 1.00 . A A . 44 PHE HD1 1 1
1 487 1 1 30 PHE HD2 H 4.781 0.767 0.725 1.00 . A A . 44 PHE HD2 1 1
1 488 1 1 30 PHE HE1 H 2.312 -2.948 2.769 1.00 . A A . 44 PHE HE1 1 1
1 489 1 1 30 PHE HE2 H 2.442 1.071 1.390 1.00 . A A . 44 PHE HE2 1 1
1 490 1 1 30 PHE HZ H 1.205 -0.790 2.415 1.00 . A A . 44 PHE HZ 1 1
1 491 1 1 30 PHE N N 7.543 -1.817 -1.098 1.00 . A A . 44 PHE N 1 1
1 492 1 1 30 PHE O O 5.007 -1.740 -2.059 1.00 . A A . 44 PHE O 1 1
1 493 1 1 31 GLY C C 1.902 -3.598 -0.515 1.00 . A A . 45 GLY C 1 1
1 494 1 1 31 GLY CA C 3.091 -3.633 -1.452 1.00 . A A . 45 GLY CA 1 1
1 495 1 1 31 GLY H H 4.552 -4.015 0.026 1.00 . A A . 45 GLY H 1 1
1 496 1 1 31 GLY HA2 H 2.980 -2.855 -2.190 1.00 . A A . 45 GLY HA2 1 1
1 497 1 1 31 GLY HA3 H 3.114 -4.591 -1.948 1.00 . A A . 45 GLY HA3 1 1
1 498 1 1 31 GLY N N 4.345 -3.444 -0.746 1.00 . A A . 45 GLY N 1 1
1 499 1 1 31 GLY O O 1.935 -4.217 0.548 1.00 . A A . 45 GLY O 1 1
1 500 1 1 32 VAL C C -1.482 -3.561 -0.561 1.00 . A A . 46 VAL C 1 1
1 501 1 1 32 VAL CA C -0.329 -2.723 -0.051 1.00 . A A . 46 VAL CA 1 1
1 502 1 1 32 VAL CB C -0.834 -1.265 -0.046 1.00 . A A . 46 VAL CB 1 1
1 503 1 1 32 VAL CG1 C -1.489 -0.933 1.281 1.00 . A A . 46 VAL CG1 1 1
1 504 1 1 32 VAL CG2 C 0.269 -0.281 -0.377 1.00 . A A . 46 VAL CG2 1 1
1 505 1 1 32 VAL H H 0.826 -2.513 -1.810 1.00 . A A . 46 VAL H 1 1
1 506 1 1 32 VAL HA H -0.073 -3.009 0.962 1.00 . A A . 46 VAL HA 1 1
1 507 1 1 32 VAL HB H -1.592 -1.180 -0.812 1.00 . A A . 46 VAL HB 1 1
1 508 1 1 32 VAL HG11 H -2.405 -1.497 1.382 1.00 . A A . 46 VAL HG11 1 1
1 509 1 1 32 VAL HG12 H -1.708 0.123 1.323 1.00 . A A . 46 VAL HG12 1 1
1 510 1 1 32 VAL HG13 H -0.819 -1.191 2.086 1.00 . A A . 46 VAL HG13 1 1
1 511 1 1 32 VAL HG21 H -0.117 0.726 -0.321 1.00 . A A . 46 VAL HG21 1 1
1 512 1 1 32 VAL HG22 H 0.632 -0.472 -1.376 1.00 . A A . 46 VAL HG22 1 1
1 513 1 1 32 VAL HG23 H 1.077 -0.397 0.328 1.00 . A A . 46 VAL HG23 1 1
1 514 1 1 32 VAL N N 0.836 -2.906 -0.912 1.00 . A A . 46 VAL N 1 1
1 515 1 1 32 VAL O O -1.553 -3.861 -1.751 1.00 . A A . 46 VAL O 1 1
1 516 1 1 33 ARG C C -4.721 -4.205 0.900 1.00 . A A . 47 ARG C 1 1
1 517 1 1 33 ARG CA C -3.621 -4.576 -0.088 1.00 . A A . 47 ARG CA 1 1
1 518 1 1 33 ARG CB C -3.435 -6.100 -0.189 1.00 . A A . 47 ARG CB 1 1
1 519 1 1 33 ARG CD C -2.390 -8.171 0.769 1.00 . A A . 47 ARG CD 1 1
1 520 1 1 33 ARG CG C -2.858 -6.753 1.057 1.00 . A A . 47 ARG CG 1 1
1 521 1 1 33 ARG CZ C -0.747 -9.461 2.098 1.00 . A A . 47 ARG CZ 1 1
1 522 1 1 33 ARG H H -2.272 -3.762 1.280 1.00 . A A . 47 ARG H 1 1
1 523 1 1 33 ARG HA H -3.888 -4.189 -1.061 1.00 . A A . 47 ARG HA 1 1
1 524 1 1 33 ARG HB2 H -4.396 -6.553 -0.380 1.00 . A A . 47 ARG HB2 1 1
1 525 1 1 33 ARG HB3 H -2.777 -6.316 -1.017 1.00 . A A . 47 ARG HB3 1 1
1 526 1 1 33 ARG HD2 H -3.212 -8.729 0.345 1.00 . A A . 47 ARG HD2 1 1
1 527 1 1 33 ARG HD3 H -1.578 -8.131 0.058 1.00 . A A . 47 ARG HD3 1 1
1 528 1 1 33 ARG HE H -2.547 -8.874 2.743 1.00 . A A . 47 ARG HE 1 1
1 529 1 1 33 ARG HG2 H -2.024 -6.172 1.409 1.00 . A A . 47 ARG HG2 1 1
1 530 1 1 33 ARG HG3 H -3.624 -6.785 1.819 1.00 . A A . 47 ARG HG3 1 1
1 531 1 1 33 ARG HH11 H -0.059 -8.939 0.255 1.00 . A A . 47 ARG HH11 1 1
1 532 1 1 33 ARG HH12 H 1.026 -9.891 1.215 1.00 . A A . 47 ARG HH12 1 1
1 533 1 1 33 ARG HH21 H -1.099 -10.098 3.987 1.00 . A A . 47 ARG HH21 1 1
1 534 1 1 33 ARG HH22 H 0.439 -10.550 3.327 1.00 . A A . 47 ARG HH22 1 1
1 535 1 1 33 ARG N N -2.394 -3.928 0.320 1.00 . A A . 47 ARG N 1 1
1 536 1 1 33 ARG NE N -1.930 -8.853 1.979 1.00 . A A . 47 ARG NE 1 1
1 537 1 1 33 ARG NH1 N 0.142 -9.427 1.110 1.00 . A A . 47 ARG NH1 1 1
1 538 1 1 33 ARG NH2 N -0.445 -10.085 3.227 1.00 . A A . 47 ARG NH2 1 1
1 539 1 1 33 ARG O O -4.452 -4.006 2.088 1.00 . A A . 47 ARG O 1 1
1 540 1 1 34 VAL C C -8.208 -4.711 1.075 1.00 . A A . 48 VAL C 1 1
1 541 1 1 34 VAL CA C -7.082 -3.692 1.231 1.00 . A A . 48 VAL CA 1 1
1 542 1 1 34 VAL CB C -7.603 -2.289 0.846 1.00 . A A . 48 VAL CB 1 1
1 543 1 1 34 VAL CG1 C -8.789 -1.886 1.704 1.00 . A A . 48 VAL CG1 1 1
1 544 1 1 34 VAL CG2 C -6.506 -1.253 0.967 1.00 . A A . 48 VAL CG2 1 1
1 545 1 1 34 VAL H H -6.072 -4.206 -0.571 1.00 . A A . 48 VAL H 1 1
1 546 1 1 34 VAL HA H -6.761 -3.670 2.262 1.00 . A A . 48 VAL HA 1 1
1 547 1 1 34 VAL HB H -7.923 -2.324 -0.180 1.00 . A A . 48 VAL HB 1 1
1 548 1 1 34 VAL HG11 H -9.107 -0.890 1.435 1.00 . A A . 48 VAL HG11 1 1
1 549 1 1 34 VAL HG12 H -8.500 -1.903 2.746 1.00 . A A . 48 VAL HG12 1 1
1 550 1 1 34 VAL HG13 H -9.601 -2.580 1.544 1.00 . A A . 48 VAL HG13 1 1
1 551 1 1 34 VAL HG21 H -5.615 -1.613 0.475 1.00 . A A . 48 VAL HG21 1 1
1 552 1 1 34 VAL HG22 H -6.295 -1.073 2.010 1.00 . A A . 48 VAL HG22 1 1
1 553 1 1 34 VAL HG23 H -6.828 -0.333 0.502 1.00 . A A . 48 VAL HG23 1 1
1 554 1 1 34 VAL N N -5.938 -4.065 0.399 1.00 . A A . 48 VAL N 1 1
1 555 1 1 34 VAL O O -8.288 -5.393 0.056 1.00 . A A . 48 VAL O 1 1
1 556 1 1 35 ASN C C -11.441 -5.069 1.506 1.00 . A A . 49 ASN C 1 1
1 557 1 1 35 ASN CA C -10.183 -5.756 2.020 1.00 . A A . 49 ASN CA 1 1
1 558 1 1 35 ASN CB C -10.445 -6.387 3.386 1.00 . A A . 49 ASN CB 1 1
1 559 1 1 35 ASN CG C -11.492 -7.485 3.318 1.00 . A A . 49 ASN CG 1 1
1 560 1 1 35 ASN H H -8.992 -4.221 2.851 1.00 . A A . 49 ASN H 1 1
1 561 1 1 35 ASN HA H -9.910 -6.536 1.322 1.00 . A A . 49 ASN HA 1 1
1 562 1 1 35 ASN HB2 H -9.526 -6.812 3.761 1.00 . A A . 49 ASN HB2 1 1
1 563 1 1 35 ASN HB3 H -10.791 -5.624 4.066 1.00 . A A . 49 ASN HB3 1 1
1 564 1 1 35 ASN HD21 H -12.010 -7.152 5.204 1.00 . A A . 49 ASN HD21 1 1
1 565 1 1 35 ASN HD22 H -12.878 -8.410 4.398 1.00 . A A . 49 ASN HD22 1 1
1 566 1 1 35 ASN N N -9.078 -4.813 2.075 1.00 . A A . 49 ASN N 1 1
1 567 1 1 35 ASN ND2 N -12.197 -7.702 4.417 1.00 . A A . 49 ASN ND2 1 1
1 568 1 1 35 ASN O O -12.287 -4.616 2.274 1.00 . A A . 49 ASN O 1 1
1 569 1 1 35 ASN OD1 O -11.659 -8.141 2.289 1.00 . A A . 49 ASN OD1 1 1
1 570 1 1 36 THR C C -13.860 -5.374 -0.314 1.00 . A A . 50 THR C 1 1
1 571 1 1 36 THR CA C -12.694 -4.416 -0.448 1.00 . A A . 50 THR CA 1 1
1 572 1 1 36 THR CB C -12.464 -4.052 -1.930 1.00 . A A . 50 THR CB 1 1
1 573 1 1 36 THR CG2 C -11.542 -2.851 -2.051 1.00 . A A . 50 THR CG2 1 1
1 574 1 1 36 THR H H -10.764 -5.379 -0.301 1.00 . A A . 50 THR H 1 1
1 575 1 1 36 THR HA H -12.940 -3.508 0.090 1.00 . A A . 50 THR HA 1 1
1 576 1 1 36 THR HB H -13.419 -3.788 -2.364 1.00 . A A . 50 THR HB 1 1
1 577 1 1 36 THR HG1 H -11.328 -5.673 -2.083 1.00 . A A . 50 THR HG1 1 1
1 578 1 1 36 THR HG21 H -11.362 -2.638 -3.094 1.00 . A A . 50 THR HG21 1 1
1 579 1 1 36 THR HG22 H -10.604 -3.065 -1.559 1.00 . A A . 50 THR HG22 1 1
1 580 1 1 36 THR HG23 H -12.004 -1.994 -1.584 1.00 . A A . 50 THR HG23 1 1
1 581 1 1 36 THR N N -11.526 -5.000 0.196 1.00 . A A . 50 THR N 1 1
1 582 1 1 36 THR O O -13.928 -6.369 -1.007 1.00 . A A . 50 THR O 1 1
1 583 1 1 36 THR OG1 O -11.918 -5.164 -2.658 1.00 . A A . 50 THR OG1 1 1
1 584 1 1 37 SER C C -16.567 -6.595 -0.179 1.00 . A A . 51 SER C 1 1
1 585 1 1 37 SER CA C -15.845 -5.951 1.014 1.00 . A A . 51 SER CA 1 1
1 586 1 1 37 SER CB C -16.841 -5.172 1.876 1.00 . A A . 51 SER CB 1 1
1 587 1 1 37 SER H H -14.688 -4.182 1.045 1.00 . A A . 51 SER H 1 1
1 588 1 1 37 SER HA H -15.412 -6.737 1.615 1.00 . A A . 51 SER HA 1 1
1 589 1 1 37 SER HB2 H -16.301 -4.629 2.637 1.00 . A A . 51 SER HB2 1 1
1 590 1 1 37 SER HB3 H -17.381 -4.475 1.253 1.00 . A A . 51 SER HB3 1 1
1 591 1 1 37 SER HG H -17.307 -6.590 3.148 1.00 . A A . 51 SER HG 1 1
1 592 1 1 37 SER N N -14.761 -5.057 0.607 1.00 . A A . 51 SER N 1 1
1 593 1 1 37 SER O O -17.030 -7.732 -0.087 1.00 . A A . 51 SER O 1 1
1 594 1 1 37 SER OG O -17.770 -6.035 2.507 1.00 . A A . 51 SER OG 1 1
1 595 1 1 38 ASP C C -16.551 -7.447 -3.210 1.00 . A A . 52 ASP C 1 1
1 596 1 1 38 ASP CA C -17.340 -6.352 -2.481 1.00 . A A . 52 ASP CA 1 1
1 597 1 1 38 ASP CB C -17.608 -5.192 -3.440 1.00 . A A . 52 ASP CB 1 1
1 598 1 1 38 ASP CG C -16.337 -4.587 -4.012 1.00 . A A . 52 ASP CG 1 1
1 599 1 1 38 ASP H H -16.269 -4.965 -1.295 1.00 . A A . 52 ASP H 1 1
1 600 1 1 38 ASP HA H -18.288 -6.762 -2.173 1.00 . A A . 52 ASP HA 1 1
1 601 1 1 38 ASP HB2 H -18.213 -5.553 -4.255 1.00 . A A . 52 ASP HB2 1 1
1 602 1 1 38 ASP HB3 H -18.148 -4.419 -2.914 1.00 . A A . 52 ASP HB3 1 1
1 603 1 1 38 ASP N N -16.658 -5.866 -1.284 1.00 . A A . 52 ASP N 1 1
1 604 1 1 38 ASP O O -17.131 -8.236 -3.953 1.00 . A A . 52 ASP O 1 1
1 605 1 1 38 ASP OD1 O -15.714 -3.750 -3.327 1.00 . A A . 52 ASP OD1 1 1
1 606 1 1 38 ASP OD2 O -15.960 -4.935 -5.152 1.00 . A A . 52 ASP OD2 1 1
1 607 1 1 39 ARG C C -13.422 -9.171 -2.793 1.00 . A A . 53 ARG C 1 1
1 608 1 1 39 ARG CA C -14.401 -8.459 -3.732 1.00 . A A . 53 ARG CA 1 1
1 609 1 1 39 ARG CB C -13.624 -7.733 -4.831 1.00 . A A . 53 ARG CB 1 1
1 610 1 1 39 ARG CD C -14.011 -9.026 -6.913 1.00 . A A . 53 ARG CD 1 1
1 611 1 1 39 ARG CG C -13.000 -8.663 -5.846 1.00 . A A . 53 ARG CG 1 1
1 612 1 1 39 ARG CZ C -15.387 -7.819 -8.570 1.00 . A A . 53 ARG CZ 1 1
1 613 1 1 39 ARG H H -14.817 -6.912 -2.342 1.00 . A A . 53 ARG H 1 1
1 614 1 1 39 ARG HA H -15.044 -9.195 -4.188 1.00 . A A . 53 ARG HA 1 1
1 615 1 1 39 ARG HB2 H -14.305 -7.082 -5.358 1.00 . A A . 53 ARG HB2 1 1
1 616 1 1 39 ARG HB3 H -12.841 -7.141 -4.380 1.00 . A A . 53 ARG HB3 1 1
1 617 1 1 39 ARG HD2 H -13.627 -9.848 -7.497 1.00 . A A . 53 ARG HD2 1 1
1 618 1 1 39 ARG HD3 H -14.924 -9.322 -6.424 1.00 . A A . 53 ARG HD3 1 1
1 619 1 1 39 ARG HE H -13.651 -7.163 -7.820 1.00 . A A . 53 ARG HE 1 1
1 620 1 1 39 ARG HG2 H -12.154 -8.175 -6.306 1.00 . A A . 53 ARG HG2 1 1
1 621 1 1 39 ARG HG3 H -12.680 -9.562 -5.343 1.00 . A A . 53 ARG HG3 1 1
1 622 1 1 39 ARG HH11 H -16.126 -9.623 -8.008 1.00 . A A . 53 ARG HH11 1 1
1 623 1 1 39 ARG HH12 H -17.091 -8.749 -9.155 1.00 . A A . 53 ARG HH12 1 1
1 624 1 1 39 ARG HH21 H -14.913 -6.004 -9.344 1.00 . A A . 53 ARG HH21 1 1
1 625 1 1 39 ARG HH22 H -16.398 -6.692 -9.919 1.00 . A A . 53 ARG HH22 1 1
1 626 1 1 39 ARG N N -15.239 -7.508 -3.003 1.00 . A A . 53 ARG N 1 1
1 627 1 1 39 ARG NE N -14.302 -7.900 -7.801 1.00 . A A . 53 ARG NE 1 1
1 628 1 1 39 ARG NH1 N -16.271 -8.810 -8.578 1.00 . A A . 53 ARG NH1 1 1
1 629 1 1 39 ARG NH2 N -15.582 -6.754 -9.339 1.00 . A A . 53 ARG NH2 1 1
1 630 1 1 39 ARG O O -13.276 -10.393 -2.838 1.00 . A A . 53 ARG O 1 1
1 631 1 1 40 GLY C C -10.482 -8.206 -1.093 1.00 . A A . 54 GLY C 1 1
1 632 1 1 40 GLY CA C -11.805 -8.931 -1.011 1.00 . A A . 54 GLY CA 1 1
1 633 1 1 40 GLY H H -13.011 -7.446 -1.893 1.00 . A A . 54 GLY H 1 1
1 634 1 1 40 GLY HA2 H -12.187 -8.848 -0.006 1.00 . A A . 54 GLY HA2 1 1
1 635 1 1 40 GLY HA3 H -11.645 -9.964 -1.238 1.00 . A A . 54 GLY HA3 1 1
1 636 1 1 40 GLY N N -12.781 -8.398 -1.932 1.00 . A A . 54 GLY N 1 1
1 637 1 1 40 GLY O O -10.439 -7.028 -1.456 1.00 . A A . 54 GLY O 1 1
1 638 1 1 41 TRP C C -7.833 -7.827 -2.253 1.00 . A A . 55 TRP C 1 1
1 639 1 1 41 TRP CA C -8.067 -8.384 -0.852 1.00 . A A . 55 TRP CA 1 1
1 640 1 1 41 TRP CB C -7.033 -9.470 -0.548 1.00 . A A . 55 TRP CB 1 1
1 641 1 1 41 TRP CD1 C -6.671 -10.772 1.633 1.00 . A A . 55 TRP CD1 1 1
1 642 1 1 41 TRP CD2 C -6.308 -8.576 1.812 1.00 . A A . 55 TRP CD2 1 1
1 643 1 1 41 TRP CE2 C -6.059 -9.170 3.061 1.00 . A A . 55 TRP CE2 1 1
1 644 1 1 41 TRP CE3 C -6.146 -7.200 1.687 1.00 . A A . 55 TRP CE3 1 1
1 645 1 1 41 TRP CG C -6.691 -9.618 0.908 1.00 . A A . 55 TRP CG 1 1
1 646 1 1 41 TRP CH2 C -5.503 -7.082 4.014 1.00 . A A . 55 TRP CH2 1 1
1 647 1 1 41 TRP CZ2 C -5.655 -8.429 4.171 1.00 . A A . 55 TRP CZ2 1 1
1 648 1 1 41 TRP CZ3 C -5.749 -6.471 2.790 1.00 . A A . 55 TRP CZ3 1 1
1 649 1 1 41 TRP H H -9.557 -9.793 -0.318 1.00 . A A . 55 TRP H 1 1
1 650 1 1 41 TRP HA H -7.952 -7.583 -0.137 1.00 . A A . 55 TRP HA 1 1
1 651 1 1 41 TRP HB2 H -7.414 -10.420 -0.892 1.00 . A A . 55 TRP HB2 1 1
1 652 1 1 41 TRP HB3 H -6.123 -9.245 -1.082 1.00 . A A . 55 TRP HB3 1 1
1 653 1 1 41 TRP HD1 H -6.915 -11.742 1.236 1.00 . A A . 55 TRP HD1 1 1
1 654 1 1 41 TRP HE1 H -6.191 -11.181 3.637 1.00 . A A . 55 TRP HE1 1 1
1 655 1 1 41 TRP HE3 H -6.328 -6.701 0.748 1.00 . A A . 55 TRP HE3 1 1
1 656 1 1 41 TRP HH2 H -5.195 -6.463 4.846 1.00 . A A . 55 TRP HH2 1 1
1 657 1 1 41 TRP HZ2 H -5.453 -8.888 5.117 1.00 . A A . 55 TRP HZ2 1 1
1 658 1 1 41 TRP HZ3 H -5.610 -5.400 2.703 1.00 . A A . 55 TRP HZ3 1 1
1 659 1 1 41 TRP N N -9.420 -8.905 -0.720 1.00 . A A . 55 TRP N 1 1
1 660 1 1 41 TRP NE1 N -6.285 -10.512 2.926 1.00 . A A . 55 TRP NE1 1 1
1 661 1 1 41 TRP O O -7.971 -8.538 -3.250 1.00 . A A . 55 TRP O 1 1
1 662 1 1 42 THR C C -5.946 -6.342 -4.199 1.00 . A A . 56 THR C 1 1
1 663 1 1 42 THR CA C -7.249 -5.871 -3.575 1.00 . A A . 56 THR CA 1 1
1 664 1 1 42 THR CB C -7.167 -4.349 -3.380 1.00 . A A . 56 THR CB 1 1
1 665 1 1 42 THR CG2 C -8.511 -3.777 -2.982 1.00 . A A . 56 THR CG2 1 1
1 666 1 1 42 THR H H -7.455 -6.032 -1.478 1.00 . A A . 56 THR H 1 1
1 667 1 1 42 THR HA H -8.065 -6.085 -4.248 1.00 . A A . 56 THR HA 1 1
1 668 1 1 42 THR HB H -6.865 -3.901 -4.316 1.00 . A A . 56 THR HB 1 1
1 669 1 1 42 THR HG1 H -5.348 -3.836 -2.803 1.00 . A A . 56 THR HG1 1 1
1 670 1 1 42 THR HG21 H -9.235 -3.986 -3.756 1.00 . A A . 56 THR HG21 1 1
1 671 1 1 42 THR HG22 H -8.423 -2.709 -2.849 1.00 . A A . 56 THR HG22 1 1
1 672 1 1 42 THR HG23 H -8.834 -4.231 -2.056 1.00 . A A . 56 THR HG23 1 1
1 673 1 1 42 THR N N -7.508 -6.546 -2.313 1.00 . A A . 56 THR N 1 1
1 674 1 1 42 THR O O -5.183 -7.090 -3.582 1.00 . A A . 56 THR O 1 1
1 675 1 1 42 THR OG1 O -6.190 -4.034 -2.375 1.00 . A A . 56 THR OG1 1 1
1 676 1 1 43 ASP C C -3.321 -5.507 -5.236 1.00 . A A . 57 ASP C 1 1
1 677 1 1 43 ASP CA C -4.419 -6.140 -6.063 1.00 . A A . 57 ASP CA 1 1
1 678 1 1 43 ASP CB C -4.389 -5.557 -7.475 1.00 . A A . 57 ASP CB 1 1
1 679 1 1 43 ASP CG C -5.395 -6.203 -8.402 1.00 . A A . 57 ASP CG 1 1
1 680 1 1 43 ASP H H -6.378 -5.376 -5.898 1.00 . A A . 57 ASP H 1 1
1 681 1 1 43 ASP HA H -4.262 -7.207 -6.109 1.00 . A A . 57 ASP HA 1 1
1 682 1 1 43 ASP HB2 H -4.602 -4.503 -7.422 1.00 . A A . 57 ASP HB2 1 1
1 683 1 1 43 ASP HB3 H -3.402 -5.696 -7.892 1.00 . A A . 57 ASP HB3 1 1
1 684 1 1 43 ASP N N -5.694 -5.893 -5.418 1.00 . A A . 57 ASP N 1 1
1 685 1 1 43 ASP O O -3.435 -4.350 -4.820 1.00 . A A . 57 ASP O 1 1
1 686 1 1 43 ASP OD1 O -5.140 -7.335 -8.862 1.00 . A A . 57 ASP OD1 1 1
1 687 1 1 43 ASP OD2 O -6.436 -5.577 -8.689 1.00 . A A . 57 ASP OD2 1 1
1 688 1 1 44 GLU C C -0.493 -4.634 -4.857 1.00 . A A . 58 GLU C 1 1
1 689 1 1 44 GLU CA C -1.183 -5.792 -4.164 1.00 . A A . 58 GLU CA 1 1
1 690 1 1 44 GLU CB C -0.202 -6.918 -3.886 1.00 . A A . 58 GLU CB 1 1
1 691 1 1 44 GLU CD C 1.517 -7.885 -2.324 1.00 . A A . 58 GLU CD 1 1
1 692 1 1 44 GLU CG C 0.734 -6.652 -2.720 1.00 . A A . 58 GLU CG 1 1
1 693 1 1 44 GLU H H -2.240 -7.172 -5.349 1.00 . A A . 58 GLU H 1 1
1 694 1 1 44 GLU HA H -1.598 -5.447 -3.233 1.00 . A A . 58 GLU HA 1 1
1 695 1 1 44 GLU HB2 H -0.756 -7.812 -3.678 1.00 . A A . 58 GLU HB2 1 1
1 696 1 1 44 GLU HB3 H 0.398 -7.071 -4.768 1.00 . A A . 58 GLU HB3 1 1
1 697 1 1 44 GLU HG2 H 1.430 -5.876 -3.001 1.00 . A A . 58 GLU HG2 1 1
1 698 1 1 44 GLU HG3 H 0.150 -6.325 -1.873 1.00 . A A . 58 GLU HG3 1 1
1 699 1 1 44 GLU N N -2.276 -6.268 -4.980 1.00 . A A . 58 GLU N 1 1
1 700 1 1 44 GLU O O 0.087 -4.785 -5.933 1.00 . A A . 58 GLU O 1 1
1 701 1 1 44 GLU OE1 O 2.531 -8.193 -2.985 1.00 . A A . 58 GLU OE1 1 1
1 702 1 1 44 GLU OE2 O 1.109 -8.567 -1.360 1.00 . A A . 58 GLU OE2 1 1
1 703 1 1 45 CYS C C 1.359 -2.019 -4.365 1.00 . A A . 59 CYS C 1 1
1 704 1 1 45 CYS CA C -0.068 -2.256 -4.821 1.00 . A A . 59 CYS CA 1 1
1 705 1 1 45 CYS CB C -0.949 -1.071 -4.429 1.00 . A A . 59 CYS CB 1 1
1 706 1 1 45 CYS H H -1.005 -3.459 -3.352 1.00 . A A . 59 CYS H 1 1
1 707 1 1 45 CYS HA H -0.080 -2.365 -5.894 1.00 . A A . 59 CYS HA 1 1
1 708 1 1 45 CYS HB2 H -0.891 -0.924 -3.360 1.00 . A A . 59 CYS HB2 1 1
1 709 1 1 45 CYS HB3 H -0.593 -0.183 -4.931 1.00 . A A . 59 CYS HB3 1 1
1 710 1 1 45 CYS HG H -2.939 -2.592 -4.905 1.00 . A A . 59 CYS HG 1 1
1 711 1 1 45 CYS N N -0.585 -3.480 -4.238 1.00 . A A . 59 CYS N 1 1
1 712 1 1 45 CYS O O 1.598 -1.510 -3.269 1.00 . A A . 59 CYS O 1 1
1 713 1 1 45 CYS SG S -2.691 -1.286 -4.859 1.00 . A A . 59 CYS SG 1 1
1 714 1 1 46 ILE C C 4.097 -0.764 -5.236 1.00 . A A . 60 ILE C 1 1
1 715 1 1 46 ILE CA C 3.704 -2.205 -4.934 1.00 . A A . 60 ILE CA 1 1
1 716 1 1 46 ILE CB C 4.570 -3.191 -5.764 1.00 . A A . 60 ILE CB 1 1
1 717 1 1 46 ILE CD1 C 3.241 -5.190 -4.875 1.00 . A A . 60 ILE CD1 1 1
1 718 1 1 46 ILE CG1 C 4.601 -4.579 -5.112 1.00 . A A . 60 ILE CG1 1 1
1 719 1 1 46 ILE CG2 C 5.988 -2.673 -5.939 1.00 . A A . 60 ILE CG2 1 1
1 720 1 1 46 ILE H H 2.039 -2.875 -6.030 1.00 . A A . 60 ILE H 1 1
1 721 1 1 46 ILE HA H 3.874 -2.401 -3.883 1.00 . A A . 60 ILE HA 1 1
1 722 1 1 46 ILE HB H 4.129 -3.278 -6.744 1.00 . A A . 60 ILE HB 1 1
1 723 1 1 46 ILE HD11 H 2.646 -4.512 -4.278 1.00 . A A . 60 ILE HD11 1 1
1 724 1 1 46 ILE HD12 H 3.352 -6.126 -4.351 1.00 . A A . 60 ILE HD12 1 1
1 725 1 1 46 ILE HD13 H 2.751 -5.361 -5.822 1.00 . A A . 60 ILE HD13 1 1
1 726 1 1 46 ILE HG12 H 5.145 -5.248 -5.756 1.00 . A A . 60 ILE HG12 1 1
1 727 1 1 46 ILE HG13 H 5.107 -4.511 -4.161 1.00 . A A . 60 ILE HG13 1 1
1 728 1 1 46 ILE HG21 H 6.550 -3.360 -6.552 1.00 . A A . 60 ILE HG21 1 1
1 729 1 1 46 ILE HG22 H 6.460 -2.582 -4.972 1.00 . A A . 60 ILE HG22 1 1
1 730 1 1 46 ILE HG23 H 5.959 -1.705 -6.417 1.00 . A A . 60 ILE HG23 1 1
1 731 1 1 46 ILE N N 2.298 -2.410 -5.203 1.00 . A A . 60 ILE N 1 1
1 732 1 1 46 ILE O O 3.840 -0.248 -6.329 1.00 . A A . 60 ILE O 1 1
1 733 1 1 47 GLY C C 6.561 1.271 -5.031 1.00 . A A . 61 GLY C 1 1
1 734 1 1 47 GLY CA C 5.176 1.237 -4.420 1.00 . A A . 61 GLY CA 1 1
1 735 1 1 47 GLY H H 4.810 -0.577 -3.386 1.00 . A A . 61 GLY H 1 1
1 736 1 1 47 GLY HA2 H 4.491 1.774 -5.060 1.00 . A A . 61 GLY HA2 1 1
1 737 1 1 47 GLY HA3 H 5.206 1.719 -3.454 1.00 . A A . 61 GLY HA3 1 1
1 738 1 1 47 GLY N N 4.698 -0.120 -4.250 1.00 . A A . 61 GLY N 1 1
1 739 1 1 47 GLY O O 7.082 0.239 -5.461 1.00 . A A . 61 GLY O 1 1
1 740 1 1 48 GLU C C 9.549 2.346 -4.534 1.00 . A A . 62 GLU C 1 1
1 741 1 1 48 GLU CA C 8.503 2.589 -5.613 1.00 . A A . 62 GLU CA 1 1
1 742 1 1 48 GLU CB C 8.682 3.990 -6.200 1.00 . A A . 62 GLU CB 1 1
1 743 1 1 48 GLU CD C 8.044 5.620 -8.006 1.00 . A A . 62 GLU CD 1 1
1 744 1 1 48 GLU CG C 7.734 4.297 -7.345 1.00 . A A . 62 GLU CG 1 1
1 745 1 1 48 GLU H H 6.717 3.229 -4.685 1.00 . A A . 62 GLU H 1 1
1 746 1 1 48 GLU HA H 8.630 1.858 -6.397 1.00 . A A . 62 GLU HA 1 1
1 747 1 1 48 GLU HB2 H 8.515 4.718 -5.418 1.00 . A A . 62 GLU HB2 1 1
1 748 1 1 48 GLU HB3 H 9.694 4.090 -6.561 1.00 . A A . 62 GLU HB3 1 1
1 749 1 1 48 GLU HG2 H 7.814 3.515 -8.083 1.00 . A A . 62 GLU HG2 1 1
1 750 1 1 48 GLU HG3 H 6.725 4.329 -6.962 1.00 . A A . 62 GLU HG3 1 1
1 751 1 1 48 GLU N N 7.166 2.442 -5.061 1.00 . A A . 62 GLU N 1 1
1 752 1 1 48 GLU O O 9.274 2.533 -3.350 1.00 . A A . 62 GLU O 1 1
1 753 1 1 48 GLU OE1 O 8.908 5.650 -8.906 1.00 . A A . 62 GLU OE1 1 1
1 754 1 1 48 GLU OE2 O 7.422 6.635 -7.633 1.00 . A A . 62 GLU OE2 1 1
1 755 1 1 49 PRO C C 12.224 3.111 -3.378 1.00 . A A . 63 PRO C 1 1
1 756 1 1 49 PRO CA C 11.886 1.765 -4.014 1.00 . A A . 63 PRO CA 1 1
1 757 1 1 49 PRO CB C 13.032 1.298 -4.917 1.00 . A A . 63 PRO CB 1 1
1 758 1 1 49 PRO CD C 11.070 1.403 -6.282 1.00 . A A . 63 PRO CD 1 1
1 759 1 1 49 PRO CG C 12.366 0.666 -6.090 1.00 . A A . 63 PRO CG 1 1
1 760 1 1 49 PRO HA H 11.704 1.034 -3.239 1.00 . A A . 63 PRO HA 1 1
1 761 1 1 49 PRO HB2 H 13.628 2.149 -5.213 1.00 . A A . 63 PRO HB2 1 1
1 762 1 1 49 PRO HB3 H 13.647 0.589 -4.384 1.00 . A A . 63 PRO HB3 1 1
1 763 1 1 49 PRO HD2 H 11.199 2.231 -6.961 1.00 . A A . 63 PRO HD2 1 1
1 764 1 1 49 PRO HD3 H 10.306 0.731 -6.645 1.00 . A A . 63 PRO HD3 1 1
1 765 1 1 49 PRO HG2 H 12.989 0.771 -6.966 1.00 . A A . 63 PRO HG2 1 1
1 766 1 1 49 PRO HG3 H 12.177 -0.378 -5.886 1.00 . A A . 63 PRO HG3 1 1
1 767 1 1 49 PRO N N 10.745 1.880 -4.926 1.00 . A A . 63 PRO N 1 1
1 768 1 1 49 PRO O O 12.758 4.005 -4.037 1.00 . A A . 63 PRO O 1 1
1 769 1 1 50 MET C C 13.197 4.461 -0.396 1.00 . A A . 64 MET C 1 1
1 770 1 1 50 MET CA C 12.052 4.517 -1.399 1.00 . A A . 64 MET CA 1 1
1 771 1 1 50 MET CB C 10.744 4.852 -0.683 1.00 . A A . 64 MET CB 1 1
1 772 1 1 50 MET CE C 9.373 7.779 -1.625 1.00 . A A . 64 MET CE 1 1
1 773 1 1 50 MET CG C 9.573 5.020 -1.633 1.00 . A A . 64 MET CG 1 1
1 774 1 1 50 MET H H 11.621 2.457 -1.586 1.00 . A A . 64 MET H 1 1
1 775 1 1 50 MET HA H 12.253 5.281 -2.130 1.00 . A A . 64 MET HA 1 1
1 776 1 1 50 MET HB2 H 10.510 4.057 0.011 1.00 . A A . 64 MET HB2 1 1
1 777 1 1 50 MET HB3 H 10.872 5.773 -0.135 1.00 . A A . 64 MET HB3 1 1
1 778 1 1 50 MET HE1 H 8.354 7.675 -1.275 1.00 . A A . 64 MET HE1 1 1
1 779 1 1 50 MET HE2 H 9.481 8.718 -2.144 1.00 . A A . 64 MET HE2 1 1
1 780 1 1 50 MET HE3 H 10.046 7.756 -0.779 1.00 . A A . 64 MET HE3 1 1
1 781 1 1 50 MET HG2 H 9.477 4.125 -2.228 1.00 . A A . 64 MET HG2 1 1
1 782 1 1 50 MET HG3 H 8.681 5.156 -1.049 1.00 . A A . 64 MET HG3 1 1
1 783 1 1 50 MET N N 11.922 3.244 -2.096 1.00 . A A . 64 MET N 1 1
1 784 1 1 50 MET O O 13.471 3.409 0.175 1.00 . A A . 64 MET O 1 1
1 785 1 1 50 MET SD S 9.756 6.432 -2.739 1.00 . A A . 64 MET SD 1 1
1 786 1 1 51 PRO C C 14.661 5.772 2.207 1.00 . A A . 65 PRO C 1 1
1 787 1 1 51 PRO CA C 15.040 5.648 0.728 1.00 . A A . 65 PRO CA 1 1
1 788 1 1 51 PRO CB C 15.768 6.905 0.261 1.00 . A A . 65 PRO CB 1 1
1 789 1 1 51 PRO CD C 13.622 6.895 -0.812 1.00 . A A . 65 PRO CD 1 1
1 790 1 1 51 PRO CG C 14.685 7.797 -0.238 1.00 . A A . 65 PRO CG 1 1
1 791 1 1 51 PRO HA H 15.685 4.792 0.597 1.00 . A A . 65 PRO HA 1 1
1 792 1 1 51 PRO HB2 H 16.296 7.349 1.094 1.00 . A A . 65 PRO HB2 1 1
1 793 1 1 51 PRO HB3 H 16.465 6.653 -0.523 1.00 . A A . 65 PRO HB3 1 1
1 794 1 1 51 PRO HD2 H 12.639 7.258 -0.552 1.00 . A A . 65 PRO HD2 1 1
1 795 1 1 51 PRO HD3 H 13.727 6.825 -1.886 1.00 . A A . 65 PRO HD3 1 1
1 796 1 1 51 PRO HG2 H 14.282 8.374 0.580 1.00 . A A . 65 PRO HG2 1 1
1 797 1 1 51 PRO HG3 H 15.074 8.450 -1.004 1.00 . A A . 65 PRO HG3 1 1
1 798 1 1 51 PRO N N 13.887 5.589 -0.174 1.00 . A A . 65 PRO N 1 1
1 799 1 1 51 PRO O O 15.536 5.927 3.063 1.00 . A A . 65 PRO O 1 1
1 800 1 1 52 SER C C 11.628 4.941 4.036 1.00 . A A . 66 SER C 1 1
1 801 1 1 52 SER CA C 12.903 5.774 3.889 1.00 . A A . 66 SER CA 1 1
1 802 1 1 52 SER CB C 12.651 7.228 4.291 1.00 . A A . 66 SER CB 1 1
1 803 1 1 52 SER H H 12.697 5.662 1.799 1.00 . A A . 66 SER H 1 1
1 804 1 1 52 SER HA H 13.673 5.357 4.519 1.00 . A A . 66 SER HA 1 1
1 805 1 1 52 SER HB2 H 11.850 7.629 3.691 1.00 . A A . 66 SER HB2 1 1
1 806 1 1 52 SER HB3 H 12.378 7.272 5.333 1.00 . A A . 66 SER HB3 1 1
1 807 1 1 52 SER HG H 14.578 7.439 3.990 1.00 . A A . 66 SER HG 1 1
1 808 1 1 52 SER N N 13.368 5.722 2.511 1.00 . A A . 66 SER N 1 1
1 809 1 1 52 SER O O 10.742 4.996 3.179 1.00 . A A . 66 SER O 1 1
1 810 1 1 52 SER OG O 13.812 8.019 4.088 1.00 . A A . 66 SER OG 1 1
1 811 1 1 53 VAL C C 9.115 3.854 5.457 1.00 . A A . 67 VAL C 1 1
1 812 1 1 53 VAL CA C 10.478 3.189 5.316 1.00 . A A . 67 VAL CA 1 1
1 813 1 1 53 VAL CB C 10.722 2.287 6.552 1.00 . A A . 67 VAL CB 1 1
1 814 1 1 53 VAL CG1 C 11.948 1.413 6.354 1.00 . A A . 67 VAL CG1 1 1
1 815 1 1 53 VAL CG2 C 10.863 3.116 7.821 1.00 . A A . 67 VAL CG2 1 1
1 816 1 1 53 VAL H H 12.230 4.275 5.829 1.00 . A A . 67 VAL H 1 1
1 817 1 1 53 VAL HA H 10.458 2.553 4.442 1.00 . A A . 67 VAL HA 1 1
1 818 1 1 53 VAL HB H 9.864 1.638 6.669 1.00 . A A . 67 VAL HB 1 1
1 819 1 1 53 VAL HG11 H 12.100 0.802 7.231 1.00 . A A . 67 VAL HG11 1 1
1 820 1 1 53 VAL HG12 H 12.814 2.039 6.196 1.00 . A A . 67 VAL HG12 1 1
1 821 1 1 53 VAL HG13 H 11.801 0.777 5.493 1.00 . A A . 67 VAL HG13 1 1
1 822 1 1 53 VAL HG21 H 11.708 3.780 7.723 1.00 . A A . 67 VAL HG21 1 1
1 823 1 1 53 VAL HG22 H 11.015 2.460 8.664 1.00 . A A . 67 VAL HG22 1 1
1 824 1 1 53 VAL HG23 H 9.965 3.697 7.973 1.00 . A A . 67 VAL HG23 1 1
1 825 1 1 53 VAL N N 11.551 4.169 5.122 1.00 . A A . 67 VAL N 1 1
1 826 1 1 53 VAL O O 8.089 3.263 5.114 1.00 . A A . 67 VAL O 1 1
1 827 1 1 54 LYS C C 7.363 6.269 4.741 1.00 . A A . 68 LYS C 1 1
1 828 1 1 54 LYS CA C 7.872 5.828 6.105 1.00 . A A . 68 LYS CA 1 1
1 829 1 1 54 LYS CB C 8.079 7.039 7.014 1.00 . A A . 68 LYS CB 1 1
1 830 1 1 54 LYS CD C 7.105 6.032 9.104 1.00 . A A . 68 LYS CD 1 1
1 831 1 1 54 LYS CE C 7.349 5.688 10.565 1.00 . A A . 68 LYS CE 1 1
1 832 1 1 54 LYS CG C 8.329 6.672 8.470 1.00 . A A . 68 LYS CG 1 1
1 833 1 1 54 LYS H H 9.953 5.476 6.269 1.00 . A A . 68 LYS H 1 1
1 834 1 1 54 LYS HA H 7.138 5.176 6.552 1.00 . A A . 68 LYS HA 1 1
1 835 1 1 54 LYS HB2 H 8.926 7.604 6.656 1.00 . A A . 68 LYS HB2 1 1
1 836 1 1 54 LYS HB3 H 7.198 7.661 6.969 1.00 . A A . 68 LYS HB3 1 1
1 837 1 1 54 LYS HD2 H 6.277 6.721 9.040 1.00 . A A . 68 LYS HD2 1 1
1 838 1 1 54 LYS HD3 H 6.864 5.128 8.566 1.00 . A A . 68 LYS HD3 1 1
1 839 1 1 54 LYS HE2 H 6.455 5.235 10.967 1.00 . A A . 68 LYS HE2 1 1
1 840 1 1 54 LYS HE3 H 8.165 4.984 10.624 1.00 . A A . 68 LYS HE3 1 1
1 841 1 1 54 LYS HG2 H 9.151 5.975 8.518 1.00 . A A . 68 LYS HG2 1 1
1 842 1 1 54 LYS HG3 H 8.581 7.567 9.017 1.00 . A A . 68 LYS HG3 1 1
1 843 1 1 54 LYS HZ1 H 7.830 6.623 12.367 1.00 . A A . 68 LYS HZ1 1 1
1 844 1 1 54 LYS HZ2 H 6.913 7.584 11.324 1.00 . A A . 68 LYS HZ2 1 1
1 845 1 1 54 LYS HZ3 H 8.557 7.332 11.015 1.00 . A A . 68 LYS HZ3 1 1
1 846 1 1 54 LYS N N 9.106 5.075 5.967 1.00 . A A . 68 LYS N 1 1
1 847 1 1 54 LYS NZ N 7.685 6.890 11.373 1.00 . A A . 68 LYS NZ 1 1
1 848 1 1 54 LYS O O 6.154 6.275 4.492 1.00 . A A . 68 LYS O 1 1
1 849 1 1 55 LYS C C 7.493 5.836 1.682 1.00 . A A . 69 LYS C 1 1
1 850 1 1 55 LYS CA C 7.929 7.035 2.502 1.00 . A A . 69 LYS CA 1 1
1 851 1 1 55 LYS CB C 9.109 7.720 1.810 1.00 . A A . 69 LYS CB 1 1
1 852 1 1 55 LYS CD C 10.791 9.595 1.840 1.00 . A A . 69 LYS CD 1 1
1 853 1 1 55 LYS CE C 10.192 10.441 0.724 1.00 . A A . 69 LYS CE 1 1
1 854 1 1 55 LYS CG C 9.714 8.851 2.615 1.00 . A A . 69 LYS CG 1 1
1 855 1 1 55 LYS H H 9.231 6.546 4.084 1.00 . A A . 69 LYS H 1 1
1 856 1 1 55 LYS HA H 7.106 7.728 2.577 1.00 . A A . 69 LYS HA 1 1
1 857 1 1 55 LYS HB2 H 9.879 6.986 1.628 1.00 . A A . 69 LYS HB2 1 1
1 858 1 1 55 LYS HB3 H 8.774 8.119 0.865 1.00 . A A . 69 LYS HB3 1 1
1 859 1 1 55 LYS HD2 H 11.329 10.239 2.519 1.00 . A A . 69 LYS HD2 1 1
1 860 1 1 55 LYS HD3 H 11.472 8.873 1.409 1.00 . A A . 69 LYS HD3 1 1
1 861 1 1 55 LYS HE2 H 9.737 9.785 -0.002 1.00 . A A . 69 LYS HE2 1 1
1 862 1 1 55 LYS HE3 H 9.435 11.086 1.148 1.00 . A A . 69 LYS HE3 1 1
1 863 1 1 55 LYS HG2 H 8.933 9.544 2.876 1.00 . A A . 69 LYS HG2 1 1
1 864 1 1 55 LYS HG3 H 10.147 8.437 3.511 1.00 . A A . 69 LYS HG3 1 1
1 865 1 1 55 LYS HZ1 H 10.796 11.748 -0.788 1.00 . A A . 69 LYS HZ1 1 1
1 866 1 1 55 LYS HZ2 H 12.011 10.691 -0.273 1.00 . A A . 69 LYS HZ2 1 1
1 867 1 1 55 LYS HZ3 H 11.573 12.008 0.690 1.00 . A A . 69 LYS HZ3 1 1
1 868 1 1 55 LYS N N 8.288 6.608 3.845 1.00 . A A . 69 LYS N 1 1
1 869 1 1 55 LYS NZ N 11.214 11.278 0.042 1.00 . A A . 69 LYS NZ 1 1
1 870 1 1 55 LYS O O 6.693 5.963 0.759 1.00 . A A . 69 LYS O 1 1
1 871 1 1 56 ALA C C 6.189 3.167 1.447 1.00 . A A . 70 ALA C 1 1
1 872 1 1 56 ALA CA C 7.684 3.431 1.351 1.00 . A A . 70 ALA CA 1 1
1 873 1 1 56 ALA CB C 8.471 2.266 1.937 1.00 . A A . 70 ALA CB 1 1
1 874 1 1 56 ALA H H 8.693 4.648 2.752 1.00 . A A . 70 ALA H 1 1
1 875 1 1 56 ALA HA H 7.956 3.533 0.310 1.00 . A A . 70 ALA HA 1 1
1 876 1 1 56 ALA HB1 H 9.529 2.474 1.868 1.00 . A A . 70 ALA HB1 1 1
1 877 1 1 56 ALA HB2 H 8.242 1.365 1.387 1.00 . A A . 70 ALA HB2 1 1
1 878 1 1 56 ALA HB3 H 8.196 2.134 2.973 1.00 . A A . 70 ALA HB3 1 1
1 879 1 1 56 ALA N N 8.030 4.671 2.029 1.00 . A A . 70 ALA N 1 1
1 880 1 1 56 ALA O O 5.504 3.066 0.428 1.00 . A A . 70 ALA O 1 1
1 881 1 1 57 LYS C C 3.407 3.884 2.237 1.00 . A A . 71 LYS C 1 1
1 882 1 1 57 LYS CA C 4.272 2.847 2.943 1.00 . A A . 71 LYS CA 1 1
1 883 1 1 57 LYS CB C 4.005 2.917 4.449 1.00 . A A . 71 LYS CB 1 1
1 884 1 1 57 LYS CD C 4.694 2.205 6.752 1.00 . A A . 71 LYS CD 1 1
1 885 1 1 57 LYS CE C 5.357 1.128 7.600 1.00 . A A . 71 LYS CE 1 1
1 886 1 1 57 LYS CG C 4.761 1.881 5.266 1.00 . A A . 71 LYS CG 1 1
1 887 1 1 57 LYS H H 6.292 3.128 3.445 1.00 . A A . 71 LYS H 1 1
1 888 1 1 57 LYS HA H 4.011 1.864 2.584 1.00 . A A . 71 LYS HA 1 1
1 889 1 1 57 LYS HB2 H 4.288 3.896 4.805 1.00 . A A . 71 LYS HB2 1 1
1 890 1 1 57 LYS HB3 H 2.948 2.774 4.620 1.00 . A A . 71 LYS HB3 1 1
1 891 1 1 57 LYS HD2 H 5.199 3.143 6.927 1.00 . A A . 71 LYS HD2 1 1
1 892 1 1 57 LYS HD3 H 3.658 2.293 7.042 1.00 . A A . 71 LYS HD3 1 1
1 893 1 1 57 LYS HE2 H 6.335 0.922 7.194 1.00 . A A . 71 LYS HE2 1 1
1 894 1 1 57 LYS HE3 H 5.459 1.497 8.610 1.00 . A A . 71 LYS HE3 1 1
1 895 1 1 57 LYS HG2 H 4.322 0.910 5.098 1.00 . A A . 71 LYS HG2 1 1
1 896 1 1 57 LYS HG3 H 5.796 1.873 4.954 1.00 . A A . 71 LYS HG3 1 1
1 897 1 1 57 LYS HZ1 H 4.518 -0.540 6.666 1.00 . A A . 71 LYS HZ1 1 1
1 898 1 1 57 LYS HZ2 H 3.601 0.058 7.955 1.00 . A A . 71 LYS HZ2 1 1
1 899 1 1 57 LYS HZ3 H 5.013 -0.820 8.260 1.00 . A A . 71 LYS HZ3 1 1
1 900 1 1 57 LYS N N 5.688 3.067 2.682 1.00 . A A . 71 LYS N 1 1
1 901 1 1 57 LYS NZ N 4.568 -0.131 7.621 1.00 . A A . 71 LYS NZ 1 1
1 902 1 1 57 LYS O O 2.554 3.542 1.417 1.00 . A A . 71 LYS O 1 1
1 903 1 1 58 ASP C C 2.725 6.302 0.558 1.00 . A A . 72 ASP C 1 1
1 904 1 1 58 ASP CA C 2.808 6.243 2.080 1.00 . A A . 72 ASP CA 1 1
1 905 1 1 58 ASP CB C 3.312 7.583 2.615 1.00 . A A . 72 ASP CB 1 1
1 906 1 1 58 ASP CG C 2.412 8.730 2.205 1.00 . A A . 72 ASP CG 1 1
1 907 1 1 58 ASP H H 4.400 5.356 3.157 1.00 . A A . 72 ASP H 1 1
1 908 1 1 58 ASP HA H 1.815 6.075 2.467 1.00 . A A . 72 ASP HA 1 1
1 909 1 1 58 ASP HB2 H 3.347 7.544 3.695 1.00 . A A . 72 ASP HB2 1 1
1 910 1 1 58 ASP HB3 H 4.303 7.769 2.231 1.00 . A A . 72 ASP HB3 1 1
1 911 1 1 58 ASP N N 3.650 5.149 2.557 1.00 . A A . 72 ASP N 1 1
1 912 1 1 58 ASP O O 1.645 6.501 0.006 1.00 . A A . 72 ASP O 1 1
1 913 1 1 58 ASP OD1 O 1.339 8.902 2.821 1.00 . A A . 72 ASP OD1 1 1
1 914 1 1 58 ASP OD2 O 2.763 9.460 1.254 1.00 . A A . 72 ASP OD2 1 1
1 915 1 1 59 SER C C 3.128 5.112 -2.256 1.00 . A A . 73 SER C 1 1
1 916 1 1 59 SER CA C 3.880 6.251 -1.570 1.00 . A A . 73 SER CA 1 1
1 917 1 1 59 SER CB C 5.327 6.326 -2.053 1.00 . A A . 73 SER CB 1 1
1 918 1 1 59 SER H H 4.679 5.874 0.349 1.00 . A A . 73 SER H 1 1
1 919 1 1 59 SER HA H 3.385 7.177 -1.817 1.00 . A A . 73 SER HA 1 1
1 920 1 1 59 SER HB2 H 5.826 5.391 -1.848 1.00 . A A . 73 SER HB2 1 1
1 921 1 1 59 SER HB3 H 5.344 6.520 -3.114 1.00 . A A . 73 SER HB3 1 1
1 922 1 1 59 SER HG H 6.378 7.027 -0.556 1.00 . A A . 73 SER HG 1 1
1 923 1 1 59 SER N N 3.847 6.113 -0.120 1.00 . A A . 73 SER N 1 1
1 924 1 1 59 SER O O 2.466 5.323 -3.274 1.00 . A A . 73 SER O 1 1
1 925 1 1 59 SER OG O 6.016 7.370 -1.387 1.00 . A A . 73 SER OG 1 1
1 926 1 1 60 ALA C C 0.966 3.023 -1.953 1.00 . A A . 74 ALA C 1 1
1 927 1 1 60 ALA CA C 2.452 2.785 -2.211 1.00 . A A . 74 ALA CA 1 1
1 928 1 1 60 ALA CB C 2.903 1.496 -1.550 1.00 . A A . 74 ALA CB 1 1
1 929 1 1 60 ALA H H 3.798 3.782 -0.909 1.00 . A A . 74 ALA H 1 1
1 930 1 1 60 ALA HA H 2.626 2.708 -3.275 1.00 . A A . 74 ALA HA 1 1
1 931 1 1 60 ALA HB1 H 2.635 1.518 -0.498 1.00 . A A . 74 ALA HB1 1 1
1 932 1 1 60 ALA HB2 H 3.973 1.396 -1.646 1.00 . A A . 74 ALA HB2 1 1
1 933 1 1 60 ALA HB3 H 2.417 0.657 -2.025 1.00 . A A . 74 ALA HB3 1 1
1 934 1 1 60 ALA N N 3.222 3.911 -1.699 1.00 . A A . 74 ALA N 1 1
1 935 1 1 60 ALA O O 0.115 2.783 -2.811 1.00 . A A . 74 ALA O 1 1
1 936 1 1 61 ALA C C -1.291 4.875 -1.313 1.00 . A A . 75 ALA C 1 1
1 937 1 1 61 ALA CA C -0.660 3.882 -0.335 1.00 . A A . 75 ALA CA 1 1
1 938 1 1 61 ALA CB C -0.644 4.462 1.070 1.00 . A A . 75 ALA CB 1 1
1 939 1 1 61 ALA H H 1.432 3.584 -0.118 1.00 . A A . 75 ALA H 1 1
1 940 1 1 61 ALA HA H -1.263 2.983 -0.316 1.00 . A A . 75 ALA HA 1 1
1 941 1 1 61 ALA HB1 H -0.073 5.379 1.074 1.00 . A A . 75 ALA HB1 1 1
1 942 1 1 61 ALA HB2 H -0.192 3.753 1.747 1.00 . A A . 75 ALA HB2 1 1
1 943 1 1 61 ALA HB3 H -1.656 4.666 1.386 1.00 . A A . 75 ALA HB3 1 1
1 944 1 1 61 ALA N N 0.687 3.508 -0.747 1.00 . A A . 75 ALA N 1 1
1 945 1 1 61 ALA O O -2.488 4.814 -1.564 1.00 . A A . 75 ALA O 1 1
1 946 1 1 62 VAL C C -1.518 6.082 -4.106 1.00 . A A . 76 VAL C 1 1
1 947 1 1 62 VAL CA C -0.982 6.764 -2.847 1.00 . A A . 76 VAL CA 1 1
1 948 1 1 62 VAL CB C 0.117 7.782 -3.241 1.00 . A A . 76 VAL CB 1 1
1 949 1 1 62 VAL CG1 C -0.389 8.757 -4.295 1.00 . A A . 76 VAL CG1 1 1
1 950 1 1 62 VAL CG2 C 0.602 8.541 -2.019 1.00 . A A . 76 VAL CG2 1 1
1 951 1 1 62 VAL H H 0.473 5.747 -1.689 1.00 . A A . 76 VAL H 1 1
1 952 1 1 62 VAL HA H -1.789 7.304 -2.374 1.00 . A A . 76 VAL HA 1 1
1 953 1 1 62 VAL HB H 0.954 7.237 -3.655 1.00 . A A . 76 VAL HB 1 1
1 954 1 1 62 VAL HG11 H -0.692 8.209 -5.175 1.00 . A A . 76 VAL HG11 1 1
1 955 1 1 62 VAL HG12 H 0.401 9.446 -4.556 1.00 . A A . 76 VAL HG12 1 1
1 956 1 1 62 VAL HG13 H -1.231 9.305 -3.903 1.00 . A A . 76 VAL HG13 1 1
1 957 1 1 62 VAL HG21 H 1.375 9.236 -2.311 1.00 . A A . 76 VAL HG21 1 1
1 958 1 1 62 VAL HG22 H 0.997 7.842 -1.296 1.00 . A A . 76 VAL HG22 1 1
1 959 1 1 62 VAL HG23 H -0.223 9.082 -1.581 1.00 . A A . 76 VAL HG23 1 1
1 960 1 1 62 VAL N N -0.482 5.770 -1.892 1.00 . A A . 76 VAL N 1 1
1 961 1 1 62 VAL O O -2.509 6.521 -4.693 1.00 . A A . 76 VAL O 1 1
1 962 1 1 63 LEU C C -2.557 3.429 -5.292 1.00 . A A . 77 LEU C 1 1
1 963 1 1 63 LEU CA C -1.303 4.215 -5.648 1.00 . A A . 77 LEU CA 1 1
1 964 1 1 63 LEU CB C -0.190 3.259 -6.075 1.00 . A A . 77 LEU CB 1 1
1 965 1 1 63 LEU CD1 C 2.182 2.871 -6.784 1.00 . A A . 77 LEU CD1 1 1
1 966 1 1 63 LEU CD2 C 0.951 4.876 -7.621 1.00 . A A . 77 LEU CD2 1 1
1 967 1 1 63 LEU CG C 1.138 3.924 -6.450 1.00 . A A . 77 LEU CG 1 1
1 968 1 1 63 LEU H H -0.118 4.668 -3.961 1.00 . A A . 77 LEU H 1 1
1 969 1 1 63 LEU HA H -1.525 4.898 -6.453 1.00 . A A . 77 LEU HA 1 1
1 970 1 1 63 LEU HB2 H -0.005 2.572 -5.260 1.00 . A A . 77 LEU HB2 1 1
1 971 1 1 63 LEU HB3 H -0.536 2.696 -6.921 1.00 . A A . 77 LEU HB3 1 1
1 972 1 1 63 LEU HD11 H 2.335 2.230 -5.928 1.00 . A A . 77 LEU HD11 1 1
1 973 1 1 63 LEU HD12 H 3.112 3.356 -7.040 1.00 . A A . 77 LEU HD12 1 1
1 974 1 1 63 LEU HD13 H 1.842 2.279 -7.621 1.00 . A A . 77 LEU HD13 1 1
1 975 1 1 63 LEU HD21 H 1.896 5.337 -7.865 1.00 . A A . 77 LEU HD21 1 1
1 976 1 1 63 LEU HD22 H 0.236 5.640 -7.354 1.00 . A A . 77 LEU HD22 1 1
1 977 1 1 63 LEU HD23 H 0.586 4.327 -8.477 1.00 . A A . 77 LEU HD23 1 1
1 978 1 1 63 LEU HG H 1.498 4.495 -5.606 1.00 . A A . 77 LEU HG 1 1
1 979 1 1 63 LEU N N -0.878 4.987 -4.491 1.00 . A A . 77 LEU N 1 1
1 980 1 1 63 LEU O O -3.440 3.206 -6.120 1.00 . A A . 77 LEU O 1 1
1 981 1 1 64 LEU C C -4.990 3.192 -3.503 1.00 . A A . 78 LEU C 1 1
1 982 1 1 64 LEU CA C -3.746 2.312 -3.481 1.00 . A A . 78 LEU CA 1 1
1 983 1 1 64 LEU CB C -3.401 1.918 -2.054 1.00 . A A . 78 LEU CB 1 1
1 984 1 1 64 LEU CD1 C -4.568 -0.273 -1.789 1.00 . A A . 78 LEU CD1 1 1
1 985 1 1 64 LEU CD2 C -4.153 1.218 0.196 1.00 . A A . 78 LEU CD2 1 1
1 986 1 1 64 LEU CG C -4.469 1.161 -1.289 1.00 . A A . 78 LEU CG 1 1
1 987 1 1 64 LEU H H -1.846 3.212 -3.451 1.00 . A A . 78 LEU H 1 1
1 988 1 1 64 LEU HA H -3.919 1.424 -4.069 1.00 . A A . 78 LEU HA 1 1
1 989 1 1 64 LEU HB2 H -2.510 1.307 -2.081 1.00 . A A . 78 LEU HB2 1 1
1 990 1 1 64 LEU HB3 H -3.176 2.819 -1.511 1.00 . A A . 78 LEU HB3 1 1
1 991 1 1 64 LEU HD11 H -3.640 -0.789 -1.590 1.00 . A A . 78 LEU HD11 1 1
1 992 1 1 64 LEU HD12 H -4.753 -0.269 -2.853 1.00 . A A . 78 LEU HD12 1 1
1 993 1 1 64 LEU HD13 H -5.377 -0.776 -1.285 1.00 . A A . 78 LEU HD13 1 1
1 994 1 1 64 LEU HD21 H -4.727 0.469 0.719 1.00 . A A . 78 LEU HD21 1 1
1 995 1 1 64 LEU HD22 H -4.404 2.197 0.577 1.00 . A A . 78 LEU HD22 1 1
1 996 1 1 64 LEU HD23 H -3.096 1.038 0.345 1.00 . A A . 78 LEU HD23 1 1
1 997 1 1 64 LEU HG H -5.425 1.637 -1.450 1.00 . A A . 78 LEU HG 1 1
1 998 1 1 64 LEU N N -2.615 3.028 -4.034 1.00 . A A . 78 LEU N 1 1
1 999 1 1 64 LEU O O -6.102 2.724 -3.749 1.00 . A A . 78 LEU O 1 1
1 1000 1 1 65 LEU C C -6.495 5.521 -4.641 1.00 . A A . 79 LEU C 1 1
1 1001 1 1 65 LEU CA C -5.851 5.448 -3.261 1.00 . A A . 79 LEU CA 1 1
1 1002 1 1 65 LEU CB C -5.320 6.821 -2.859 1.00 . A A . 79 LEU CB 1 1
1 1003 1 1 65 LEU CD1 C -4.282 8.302 -1.120 1.00 . A A . 79 LEU CD1 1 1
1 1004 1 1 65 LEU CD2 C -5.246 6.084 -0.456 1.00 . A A . 79 LEU CD2 1 1
1 1005 1 1 65 LEU CG C -4.531 6.866 -1.548 1.00 . A A . 79 LEU CG 1 1
1 1006 1 1 65 LEU H H -3.872 4.765 -3.003 1.00 . A A . 79 LEU H 1 1
1 1007 1 1 65 LEU HA H -6.597 5.137 -2.544 1.00 . A A . 79 LEU HA 1 1
1 1008 1 1 65 LEU HB2 H -4.679 7.180 -3.651 1.00 . A A . 79 LEU HB2 1 1
1 1009 1 1 65 LEU HB3 H -6.154 7.487 -2.770 1.00 . A A . 79 LEU HB3 1 1
1 1010 1 1 65 LEU HD11 H -5.227 8.807 -0.979 1.00 . A A . 79 LEU HD11 1 1
1 1011 1 1 65 LEU HD12 H -3.713 8.811 -1.884 1.00 . A A . 79 LEU HD12 1 1
1 1012 1 1 65 LEU HD13 H -3.728 8.311 -0.193 1.00 . A A . 79 LEU HD13 1 1
1 1013 1 1 65 LEU HD21 H -6.257 6.444 -0.355 1.00 . A A . 79 LEU HD21 1 1
1 1014 1 1 65 LEU HD22 H -4.722 6.212 0.480 1.00 . A A . 79 LEU HD22 1 1
1 1015 1 1 65 LEU HD23 H -5.257 5.035 -0.722 1.00 . A A . 79 LEU HD23 1 1
1 1016 1 1 65 LEU HG H -3.569 6.403 -1.708 1.00 . A A . 79 LEU HG 1 1
1 1017 1 1 65 LEU N N -4.780 4.472 -3.243 1.00 . A A . 79 LEU N 1 1
1 1018 1 1 65 LEU O O -7.676 5.831 -4.766 1.00 . A A . 79 LEU O 1 1
1 1019 1 1 66 GLU C C -7.127 3.996 -7.245 1.00 . A A . 80 GLU C 1 1
1 1020 1 1 66 GLU CA C -6.226 5.204 -7.034 1.00 . A A . 80 GLU CA 1 1
1 1021 1 1 66 GLU CB C -5.082 5.172 -8.043 1.00 . A A . 80 GLU CB 1 1
1 1022 1 1 66 GLU CD C -3.143 6.398 -9.085 1.00 . A A . 80 GLU CD 1 1
1 1023 1 1 66 GLU CG C -4.149 6.366 -7.954 1.00 . A A . 80 GLU CG 1 1
1 1024 1 1 66 GLU H H -4.779 4.970 -5.509 1.00 . A A . 80 GLU H 1 1
1 1025 1 1 66 GLU HA H -6.805 6.103 -7.180 1.00 . A A . 80 GLU HA 1 1
1 1026 1 1 66 GLU HB2 H -4.497 4.276 -7.876 1.00 . A A . 80 GLU HB2 1 1
1 1027 1 1 66 GLU HB3 H -5.500 5.139 -9.040 1.00 . A A . 80 GLU HB3 1 1
1 1028 1 1 66 GLU HG2 H -4.736 7.271 -7.988 1.00 . A A . 80 GLU HG2 1 1
1 1029 1 1 66 GLU HG3 H -3.613 6.319 -7.017 1.00 . A A . 80 GLU HG3 1 1
1 1030 1 1 66 GLU N N -5.715 5.213 -5.670 1.00 . A A . 80 GLU N 1 1
1 1031 1 1 66 GLU O O -8.136 4.072 -7.943 1.00 . A A . 80 GLU O 1 1
1 1032 1 1 66 GLU OE1 O -2.924 5.348 -9.723 1.00 . A A . 80 GLU OE1 1 1
1 1033 1 1 66 GLU OE2 O -2.574 7.475 -9.351 1.00 . A A . 80 GLU OE2 1 1
1 1034 1 1 67 LEU C C -8.850 1.884 -5.949 1.00 . A A . 81 LEU C 1 1
1 1035 1 1 67 LEU CA C -7.533 1.666 -6.684 1.00 . A A . 81 LEU CA 1 1
1 1036 1 1 67 LEU CB C -6.742 0.534 -6.029 1.00 . A A . 81 LEU CB 1 1
1 1037 1 1 67 LEU CD1 C -5.941 -1.826 -6.007 1.00 . A A . 81 LEU CD1 1 1
1 1038 1 1 67 LEU CD2 C -8.331 -1.349 -6.544 1.00 . A A . 81 LEU CD2 1 1
1 1039 1 1 67 LEU CG C -6.899 -0.846 -6.662 1.00 . A A . 81 LEU CG 1 1
1 1040 1 1 67 LEU H H -5.931 2.898 -6.095 1.00 . A A . 81 LEU H 1 1
1 1041 1 1 67 LEU HA H -7.728 1.425 -7.715 1.00 . A A . 81 LEU HA 1 1
1 1042 1 1 67 LEU HB2 H -5.695 0.797 -6.052 1.00 . A A . 81 LEU HB2 1 1
1 1043 1 1 67 LEU HB3 H -7.053 0.467 -5.001 1.00 . A A . 81 LEU HB3 1 1
1 1044 1 1 67 LEU HD11 H -6.194 -1.931 -4.963 1.00 . A A . 81 LEU HD11 1 1
1 1045 1 1 67 LEU HD12 H -4.930 -1.452 -6.095 1.00 . A A . 81 LEU HD12 1 1
1 1046 1 1 67 LEU HD13 H -6.015 -2.786 -6.497 1.00 . A A . 81 LEU HD13 1 1
1 1047 1 1 67 LEU HD21 H -8.411 -2.322 -7.007 1.00 . A A . 81 LEU HD21 1 1
1 1048 1 1 67 LEU HD22 H -8.997 -0.660 -7.038 1.00 . A A . 81 LEU HD22 1 1
1 1049 1 1 67 LEU HD23 H -8.599 -1.426 -5.500 1.00 . A A . 81 LEU HD23 1 1
1 1050 1 1 67 LEU HG H -6.647 -0.777 -7.710 1.00 . A A . 81 LEU HG 1 1
1 1051 1 1 67 LEU N N -6.751 2.887 -6.627 1.00 . A A . 81 LEU N 1 1
1 1052 1 1 67 LEU O O -9.927 1.554 -6.443 1.00 . A A . 81 LEU O 1 1
1 1053 1 1 68 LEU C C -10.718 3.933 -4.510 1.00 . A A . 82 LEU C 1 1
1 1054 1 1 68 LEU CA C -9.882 2.796 -3.929 1.00 . A A . 82 LEU CA 1 1
1 1055 1 1 68 LEU CB C -9.381 3.168 -2.538 1.00 . A A . 82 LEU CB 1 1
1 1056 1 1 68 LEU CD1 C -8.860 0.734 -2.109 1.00 . A A . 82 LEU CD1 1 1
1 1057 1 1 68 LEU CD2 C -8.586 2.418 -0.284 1.00 . A A . 82 LEU CD2 1 1
1 1058 1 1 68 LEU CG C -9.392 2.032 -1.517 1.00 . A A . 82 LEU CG 1 1
1 1059 1 1 68 LEU H H -7.843 2.687 -4.428 1.00 . A A . 82 LEU H 1 1
1 1060 1 1 68 LEU HA H -10.497 1.914 -3.854 1.00 . A A . 82 LEU HA 1 1
1 1061 1 1 68 LEU HB2 H -8.368 3.533 -2.629 1.00 . A A . 82 LEU HB2 1 1
1 1062 1 1 68 LEU HB3 H -10.000 3.966 -2.161 1.00 . A A . 82 LEU HB3 1 1
1 1063 1 1 68 LEU HD11 H -7.865 0.892 -2.495 1.00 . A A . 82 LEU HD11 1 1
1 1064 1 1 68 LEU HD12 H -9.512 0.410 -2.908 1.00 . A A . 82 LEU HD12 1 1
1 1065 1 1 68 LEU HD13 H -8.833 -0.025 -1.340 1.00 . A A . 82 LEU HD13 1 1
1 1066 1 1 68 LEU HD21 H -7.570 2.640 -0.575 1.00 . A A . 82 LEU HD21 1 1
1 1067 1 1 68 LEU HD22 H -8.587 1.599 0.419 1.00 . A A . 82 LEU HD22 1 1
1 1068 1 1 68 LEU HD23 H -9.027 3.289 0.176 1.00 . A A . 82 LEU HD23 1 1
1 1069 1 1 68 LEU HG H -10.406 1.861 -1.215 1.00 . A A . 82 LEU HG 1 1
1 1070 1 1 68 LEU N N -8.739 2.476 -4.767 1.00 . A A . 82 LEU N 1 1
1 1071 1 1 68 LEU O O -11.824 4.197 -4.044 1.00 . A A . 82 LEU O 1 1
1 1072 1 1 69 ASN C C -11.813 5.052 -7.284 1.00 . A A . 83 ASN C 1 1
1 1073 1 1 69 ASN CA C -10.928 5.661 -6.199 1.00 . A A . 83 ASN CA 1 1
1 1074 1 1 69 ASN CB C -9.965 6.689 -6.800 1.00 . A A . 83 ASN CB 1 1
1 1075 1 1 69 ASN CG C -10.672 7.933 -7.306 1.00 . A A . 83 ASN CG 1 1
1 1076 1 1 69 ASN H H -9.275 4.385 -5.814 1.00 . A A . 83 ASN H 1 1
1 1077 1 1 69 ASN HA H -11.557 6.149 -5.468 1.00 . A A . 83 ASN HA 1 1
1 1078 1 1 69 ASN HB2 H -9.250 6.987 -6.048 1.00 . A A . 83 ASN HB2 1 1
1 1079 1 1 69 ASN HB3 H -9.441 6.236 -7.627 1.00 . A A . 83 ASN HB3 1 1
1 1080 1 1 69 ASN HD21 H -9.255 8.210 -8.672 1.00 . A A . 83 ASN HD21 1 1
1 1081 1 1 69 ASN HD22 H -10.532 9.376 -8.661 1.00 . A A . 83 ASN HD22 1 1
1 1082 1 1 69 ASN N N -10.188 4.603 -5.518 1.00 . A A . 83 ASN N 1 1
1 1083 1 1 69 ASN ND2 N -10.096 8.570 -8.314 1.00 . A A . 83 ASN ND2 1 1
1 1084 1 1 69 ASN O O -12.609 5.737 -7.927 1.00 . A A . 83 ASN O 1 1
1 1085 1 1 69 ASN OD1 O -11.719 8.327 -6.788 1.00 . A A . 83 ASN OD1 1 1
1 1086 1 1 70 LYS C C -13.378 2.033 -7.747 1.00 . A A . 84 LYS C 1 1
1 1087 1 1 70 LYS CA C -12.443 3.011 -8.448 1.00 . A A . 84 LYS CA 1 1
1 1088 1 1 70 LYS CB C -11.502 2.248 -9.382 1.00 . A A . 84 LYS CB 1 1
1 1089 1 1 70 LYS CD C -9.584 2.351 -10.998 1.00 . A A . 84 LYS CD 1 1
1 1090 1 1 70 LYS CE C -8.578 3.252 -11.692 1.00 . A A . 84 LYS CE 1 1
1 1091 1 1 70 LYS CG C -10.388 3.106 -9.951 1.00 . A A . 84 LYS CG 1 1
1 1092 1 1 70 LYS H H -11.067 3.251 -6.875 1.00 . A A . 84 LYS H 1 1
1 1093 1 1 70 LYS HA H -13.027 3.715 -9.016 1.00 . A A . 84 LYS HA 1 1
1 1094 1 1 70 LYS HB2 H -11.055 1.432 -8.836 1.00 . A A . 84 LYS HB2 1 1
1 1095 1 1 70 LYS HB3 H -12.076 1.849 -10.205 1.00 . A A . 84 LYS HB3 1 1
1 1096 1 1 70 LYS HD2 H -9.053 1.544 -10.515 1.00 . A A . 84 LYS HD2 1 1
1 1097 1 1 70 LYS HD3 H -10.262 1.948 -11.736 1.00 . A A . 84 LYS HD3 1 1
1 1098 1 1 70 LYS HE2 H -8.048 2.674 -12.435 1.00 . A A . 84 LYS HE2 1 1
1 1099 1 1 70 LYS HE3 H -9.112 4.055 -12.176 1.00 . A A . 84 LYS HE3 1 1
1 1100 1 1 70 LYS HG2 H -10.818 3.986 -10.394 1.00 . A A . 84 LYS HG2 1 1
1 1101 1 1 70 LYS HG3 H -9.727 3.395 -9.146 1.00 . A A . 84 LYS HG3 1 1
1 1102 1 1 70 LYS HZ1 H -7.048 3.077 -10.282 1.00 . A A . 84 LYS HZ1 1 1
1 1103 1 1 70 LYS HZ2 H -8.080 4.387 -10.010 1.00 . A A . 84 LYS HZ2 1 1
1 1104 1 1 70 LYS HZ3 H -6.935 4.460 -11.250 1.00 . A A . 84 LYS HZ3 1 1
1 1105 1 1 70 LYS N N -11.676 3.746 -7.459 1.00 . A A . 84 LYS N 1 1
1 1106 1 1 70 LYS NZ N -7.591 3.832 -10.742 1.00 . A A . 84 LYS NZ 1 1
1 1107 1 1 70 LYS O O -13.473 0.861 -8.122 1.00 . A A . 84 LYS O 1 1
1 1108 1 1 71 THR C C -16.348 2.162 -5.895 1.00 . A A . 85 THR C 1 1
1 1109 1 1 71 THR CA C -14.905 1.658 -5.906 1.00 . A A . 85 THR CA 1 1
1 1110 1 1 71 THR CB C -14.366 1.556 -4.464 1.00 . A A . 85 THR CB 1 1
1 1111 1 1 71 THR CG2 C -13.088 0.730 -4.416 1.00 . A A . 85 THR CG2 1 1
1 1112 1 1 71 THR H H -14.010 3.469 -6.512 1.00 . A A . 85 THR H 1 1
1 1113 1 1 71 THR HA H -14.887 0.669 -6.342 1.00 . A A . 85 THR HA 1 1
1 1114 1 1 71 THR HB H -15.112 1.072 -3.852 1.00 . A A . 85 THR HB 1 1
1 1115 1 1 71 THR HG1 H -13.198 3.124 -4.139 1.00 . A A . 85 THR HG1 1 1
1 1116 1 1 71 THR HG21 H -12.343 1.184 -5.052 1.00 . A A . 85 THR HG21 1 1
1 1117 1 1 71 THR HG22 H -13.293 -0.272 -4.760 1.00 . A A . 85 THR HG22 1 1
1 1118 1 1 71 THR HG23 H -12.721 0.694 -3.402 1.00 . A A . 85 THR HG23 1 1
1 1119 1 1 71 THR N N -14.057 2.512 -6.719 1.00 . A A . 85 THR N 1 1
1 1120 1 1 71 THR O O -16.699 2.972 -5.008 1.00 . A A . 85 THR O 1 1
1 1121 1 1 71 THR OXT O -17.127 1.746 -6.780 1.00 . A A . 85 THR OXT 1 1
1 1122 1 1 71 THR OG1 O -14.108 2.867 -3.939 1.00 . A A . 85 THR OG1 1 1
2 1123 1 1 1 ASN C C -8.226 5.215 6.880 1.00 . A A . 15 ASN C 1 1
2 1124 1 1 1 ASN CA C -6.768 4.768 6.905 1.00 . A A . 15 ASN CA 1 1
2 1125 1 1 1 ASN CB C -6.352 4.456 8.350 1.00 . A A . 15 ASN CB 1 1
2 1126 1 1 1 ASN CG C -6.509 5.648 9.279 1.00 . A A . 15 ASN CG 1 1
2 1127 1 1 1 ASN H1 H -5.919 6.674 6.870 1.00 . A A . 15 ASN H1 1 1
2 1128 1 1 1 ASN H2 H -6.181 6.010 5.335 1.00 . A A . 15 ASN H2 1 1
2 1129 1 1 1 ASN H3 H -4.900 5.456 6.288 1.00 . A A . 15 ASN H3 1 1
2 1130 1 1 1 ASN HA H -6.678 3.869 6.313 1.00 . A A . 15 ASN HA 1 1
2 1131 1 1 1 ASN HB2 H -6.965 3.651 8.726 1.00 . A A . 15 ASN HB2 1 1
2 1132 1 1 1 ASN HB3 H -5.317 4.149 8.360 1.00 . A A . 15 ASN HB3 1 1
2 1133 1 1 1 ASN HD21 H -6.962 4.450 10.803 1.00 . A A . 15 ASN HD21 1 1
2 1134 1 1 1 ASN HD22 H -6.943 6.144 11.151 1.00 . A A . 15 ASN HD22 1 1
2 1135 1 1 1 ASN N N -5.882 5.797 6.309 1.00 . A A . 15 ASN N 1 1
2 1136 1 1 1 ASN ND2 N -6.836 5.389 10.536 1.00 . A A . 15 ASN ND2 1 1
2 1137 1 1 1 ASN O O -9.128 4.385 6.983 1.00 . A A . 15 ASN O 1 1
2 1138 1 1 1 ASN OD1 O -6.348 6.795 8.866 1.00 . A A . 15 ASN OD1 1 1
2 1139 1 1 2 ASP C C -10.695 6.531 5.705 1.00 . A A . 16 ASP C 1 1
2 1140 1 1 2 ASP CA C -9.804 7.080 6.808 1.00 . A A . 16 ASP CA 1 1
2 1141 1 1 2 ASP CB C -9.749 8.604 6.700 1.00 . A A . 16 ASP CB 1 1
2 1142 1 1 2 ASP CG C -11.105 9.253 6.899 1.00 . A A . 16 ASP CG 1 1
2 1143 1 1 2 ASP H H -7.709 7.120 6.527 1.00 . A A . 16 ASP H 1 1
2 1144 1 1 2 ASP HA H -10.222 6.808 7.767 1.00 . A A . 16 ASP HA 1 1
2 1145 1 1 2 ASP HB2 H -9.075 8.985 7.448 1.00 . A A . 16 ASP HB2 1 1
2 1146 1 1 2 ASP HB3 H -9.382 8.874 5.721 1.00 . A A . 16 ASP HB3 1 1
2 1147 1 1 2 ASP N N -8.456 6.517 6.727 1.00 . A A . 16 ASP N 1 1
2 1148 1 1 2 ASP O O -11.827 6.130 5.954 1.00 . A A . 16 ASP O 1 1
2 1149 1 1 2 ASP OD1 O -11.853 9.385 5.908 1.00 . A A . 16 ASP OD1 1 1
2 1150 1 1 2 ASP OD2 O -11.439 9.622 8.043 1.00 . A A . 16 ASP OD2 1 1
2 1151 1 1 3 ILE C C -11.337 4.580 3.504 1.00 . A A . 17 ILE C 1 1
2 1152 1 1 3 ILE CA C -10.920 6.038 3.335 1.00 . A A . 17 ILE CA 1 1
2 1153 1 1 3 ILE CB C -10.131 6.205 2.011 1.00 . A A . 17 ILE CB 1 1
2 1154 1 1 3 ILE CD1 C -9.026 8.438 2.566 1.00 . A A . 17 ILE CD1 1 1
2 1155 1 1 3 ILE CG1 C -9.970 7.686 1.662 1.00 . A A . 17 ILE CG1 1 1
2 1156 1 1 3 ILE CG2 C -10.831 5.479 0.871 1.00 . A A . 17 ILE CG2 1 1
2 1157 1 1 3 ILE H H -9.238 6.803 4.369 1.00 . A A . 17 ILE H 1 1
2 1158 1 1 3 ILE HA H -11.807 6.650 3.270 1.00 . A A . 17 ILE HA 1 1
2 1159 1 1 3 ILE HB H -9.155 5.764 2.141 1.00 . A A . 17 ILE HB 1 1
2 1160 1 1 3 ILE HD11 H -8.054 7.967 2.543 1.00 . A A . 17 ILE HD11 1 1
2 1161 1 1 3 ILE HD12 H -9.413 8.418 3.574 1.00 . A A . 17 ILE HD12 1 1
2 1162 1 1 3 ILE HD13 H -8.941 9.460 2.231 1.00 . A A . 17 ILE HD13 1 1
2 1163 1 1 3 ILE HG12 H -9.601 7.772 0.654 1.00 . A A . 17 ILE HG12 1 1
2 1164 1 1 3 ILE HG13 H -10.935 8.163 1.726 1.00 . A A . 17 ILE HG13 1 1
2 1165 1 1 3 ILE HG21 H -10.254 5.591 -0.036 1.00 . A A . 17 ILE HG21 1 1
2 1166 1 1 3 ILE HG22 H -11.814 5.904 0.725 1.00 . A A . 17 ILE HG22 1 1
2 1167 1 1 3 ILE HG23 H -10.923 4.432 1.113 1.00 . A A . 17 ILE HG23 1 1
2 1168 1 1 3 ILE N N -10.161 6.495 4.493 1.00 . A A . 17 ILE N 1 1
2 1169 1 1 3 ILE O O -12.486 4.220 3.250 1.00 . A A . 17 ILE O 1 1
2 1170 1 1 4 CYS C C -11.663 2.147 5.313 1.00 . A A . 18 CYS C 1 1
2 1171 1 1 4 CYS CA C -10.678 2.338 4.165 1.00 . A A . 18 CYS CA 1 1
2 1172 1 1 4 CYS CB C -9.368 1.596 4.453 1.00 . A A . 18 CYS CB 1 1
2 1173 1 1 4 CYS H H -9.526 4.111 4.214 1.00 . A A . 18 CYS H 1 1
2 1174 1 1 4 CYS HA H -11.114 1.953 3.256 1.00 . A A . 18 CYS HA 1 1
2 1175 1 1 4 CYS HB2 H -8.640 1.865 3.703 1.00 . A A . 18 CYS HB2 1 1
2 1176 1 1 4 CYS HB3 H -9.002 1.896 5.424 1.00 . A A . 18 CYS HB3 1 1
2 1177 1 1 4 CYS HG H -9.831 -0.598 5.681 1.00 . A A . 18 CYS HG 1 1
2 1178 1 1 4 CYS N N -10.410 3.757 3.975 1.00 . A A . 18 CYS N 1 1
2 1179 1 1 4 CYS O O -12.600 1.352 5.227 1.00 . A A . 18 CYS O 1 1
2 1180 1 1 4 CYS SG S -9.506 -0.205 4.453 1.00 . A A . 18 CYS SG 1 1
2 1181 1 1 5 LEU C C -13.724 3.256 7.199 1.00 . A A . 19 LEU C 1 1
2 1182 1 1 5 LEU CA C -12.300 2.858 7.554 1.00 . A A . 19 LEU CA 1 1
2 1183 1 1 5 LEU CB C -11.759 3.815 8.607 1.00 . A A . 19 LEU CB 1 1
2 1184 1 1 5 LEU CD1 C -12.083 2.362 10.628 1.00 . A A . 19 LEU CD1 1 1
2 1185 1 1 5 LEU CD2 C -11.903 4.842 10.882 1.00 . A A . 19 LEU CD2 1 1
2 1186 1 1 5 LEU CG C -12.393 3.709 9.994 1.00 . A A . 19 LEU CG 1 1
2 1187 1 1 5 LEU H H -10.696 3.542 6.360 1.00 . A A . 19 LEU H 1 1
2 1188 1 1 5 LEU HA H -12.288 1.856 7.943 1.00 . A A . 19 LEU HA 1 1
2 1189 1 1 5 LEU HB2 H -10.706 3.639 8.696 1.00 . A A . 19 LEU HB2 1 1
2 1190 1 1 5 LEU HB3 H -11.905 4.823 8.248 1.00 . A A . 19 LEU HB3 1 1
2 1191 1 1 5 LEU HD11 H -12.524 2.315 11.613 1.00 . A A . 19 LEU HD11 1 1
2 1192 1 1 5 LEU HD12 H -11.013 2.239 10.706 1.00 . A A . 19 LEU HD12 1 1
2 1193 1 1 5 LEU HD13 H -12.491 1.574 10.015 1.00 . A A . 19 LEU HD13 1 1
2 1194 1 1 5 LEU HD21 H -12.159 5.789 10.429 1.00 . A A . 19 LEU HD21 1 1
2 1195 1 1 5 LEU HD22 H -10.832 4.776 10.992 1.00 . A A . 19 LEU HD22 1 1
2 1196 1 1 5 LEU HD23 H -12.371 4.769 11.852 1.00 . A A . 19 LEU HD23 1 1
2 1197 1 1 5 LEU HG H -13.466 3.795 9.901 1.00 . A A . 19 LEU HG 1 1
2 1198 1 1 5 LEU N N -11.450 2.909 6.374 1.00 . A A . 19 LEU N 1 1
2 1199 1 1 5 LEU O O -14.686 2.563 7.531 1.00 . A A . 19 LEU O 1 1
2 1200 1 1 6 ARG C C -15.905 4.059 5.207 1.00 . A A . 20 ARG C 1 1
2 1201 1 1 6 ARG CA C -15.112 4.971 6.142 1.00 . A A . 20 ARG CA 1 1
2 1202 1 1 6 ARG CB C -14.856 6.327 5.478 1.00 . A A . 20 ARG CB 1 1
2 1203 1 1 6 ARG CD C -15.682 8.637 4.977 1.00 . A A . 20 ARG CD 1 1
2 1204 1 1 6 ARG CG C -16.073 7.226 5.391 1.00 . A A . 20 ARG CG 1 1
2 1205 1 1 6 ARG CZ C -14.985 10.091 6.857 1.00 . A A . 20 ARG CZ 1 1
2 1206 1 1 6 ARG H H -13.009 4.846 6.226 1.00 . A A . 20 ARG H 1 1
2 1207 1 1 6 ARG HA H -15.679 5.124 7.046 1.00 . A A . 20 ARG HA 1 1
2 1208 1 1 6 ARG HB2 H -14.096 6.847 6.041 1.00 . A A . 20 ARG HB2 1 1
2 1209 1 1 6 ARG HB3 H -14.491 6.158 4.477 1.00 . A A . 20 ARG HB3 1 1
2 1210 1 1 6 ARG HD2 H -15.264 8.604 3.982 1.00 . A A . 20 ARG HD2 1 1
2 1211 1 1 6 ARG HD3 H -16.566 9.257 4.975 1.00 . A A . 20 ARG HD3 1 1
2 1212 1 1 6 ARG HE H -13.751 8.934 5.780 1.00 . A A . 20 ARG HE 1 1
2 1213 1 1 6 ARG HG2 H -16.760 6.821 4.663 1.00 . A A . 20 ARG HG2 1 1
2 1214 1 1 6 ARG HG3 H -16.549 7.263 6.358 1.00 . A A . 20 ARG HG3 1 1
2 1215 1 1 6 ARG HH11 H -16.965 10.170 6.438 1.00 . A A . 20 ARG HH11 1 1
2 1216 1 1 6 ARG HH12 H -16.448 11.166 7.757 1.00 . A A . 20 ARG HH12 1 1
2 1217 1 1 6 ARG HH21 H -13.070 10.235 7.525 1.00 . A A . 20 ARG HH21 1 1
2 1218 1 1 6 ARG HH22 H -14.239 11.198 8.383 1.00 . A A . 20 ARG HH22 1 1
2 1219 1 1 6 ARG N N -13.830 4.376 6.505 1.00 . A A . 20 ARG N 1 1
2 1220 1 1 6 ARG NE N -14.693 9.217 5.893 1.00 . A A . 20 ARG NE 1 1
2 1221 1 1 6 ARG NH1 N -16.233 10.508 7.031 1.00 . A A . 20 ARG NH1 1 1
2 1222 1 1 6 ARG NH2 N -14.024 10.547 7.652 1.00 . A A . 20 ARG NH2 1 1
2 1223 1 1 6 ARG O O -17.138 4.041 5.238 1.00 . A A . 20 ARG O 1 1
2 1224 1 1 7 LYS C C -16.324 1.107 4.211 1.00 . A A . 21 LYS C 1 1
2 1225 1 1 7 LYS CA C -15.816 2.339 3.468 1.00 . A A . 21 LYS CA 1 1
2 1226 1 1 7 LYS CB C -14.815 1.922 2.396 1.00 . A A . 21 LYS CB 1 1
2 1227 1 1 7 LYS CD C -15.923 3.198 0.551 1.00 . A A . 21 LYS CD 1 1
2 1228 1 1 7 LYS CE C -16.176 2.106 -0.473 1.00 . A A . 21 LYS CE 1 1
2 1229 1 1 7 LYS CG C -14.631 2.966 1.312 1.00 . A A . 21 LYS CG 1 1
2 1230 1 1 7 LYS H H -14.216 3.382 4.381 1.00 . A A . 21 LYS H 1 1
2 1231 1 1 7 LYS HA H -16.648 2.830 2.991 1.00 . A A . 21 LYS HA 1 1
2 1232 1 1 7 LYS HB2 H -13.856 1.749 2.865 1.00 . A A . 21 LYS HB2 1 1
2 1233 1 1 7 LYS HB3 H -15.153 1.005 1.935 1.00 . A A . 21 LYS HB3 1 1
2 1234 1 1 7 LYS HD2 H -16.739 3.209 1.250 1.00 . A A . 21 LYS HD2 1 1
2 1235 1 1 7 LYS HD3 H -15.868 4.147 0.053 1.00 . A A . 21 LYS HD3 1 1
2 1236 1 1 7 LYS HE2 H -15.357 2.093 -1.172 1.00 . A A . 21 LYS HE2 1 1
2 1237 1 1 7 LYS HE3 H -16.224 1.156 0.040 1.00 . A A . 21 LYS HE3 1 1
2 1238 1 1 7 LYS HG2 H -14.319 3.892 1.767 1.00 . A A . 21 LYS HG2 1 1
2 1239 1 1 7 LYS HG3 H -13.873 2.627 0.623 1.00 . A A . 21 LYS HG3 1 1
2 1240 1 1 7 LYS HZ1 H -17.558 1.585 -1.944 1.00 . A A . 21 LYS HZ1 1 1
2 1241 1 1 7 LYS HZ2 H -17.439 3.250 -1.682 1.00 . A A . 21 LYS HZ2 1 1
2 1242 1 1 7 LYS HZ3 H -18.253 2.274 -0.567 1.00 . A A . 21 LYS HZ3 1 1
2 1243 1 1 7 LYS N N -15.193 3.296 4.382 1.00 . A A . 21 LYS N 1 1
2 1244 1 1 7 LYS NZ N -17.444 2.319 -1.217 1.00 . A A . 21 LYS NZ 1 1
2 1245 1 1 7 LYS O O -16.821 0.161 3.600 1.00 . A A . 21 LYS O 1 1
2 1246 1 1 8 ASN C C -15.739 -1.182 6.186 1.00 . A A . 22 ASN C 1 1
2 1247 1 1 8 ASN CA C -16.604 0.056 6.414 1.00 . A A . 22 ASN CA 1 1
2 1248 1 1 8 ASN CB C -18.092 -0.262 6.214 1.00 . A A . 22 ASN CB 1 1
2 1249 1 1 8 ASN CG C -18.657 -1.209 7.264 1.00 . A A . 22 ASN CG 1 1
2 1250 1 1 8 ASN H H -15.766 1.933 5.926 1.00 . A A . 22 ASN H 1 1
2 1251 1 1 8 ASN HA H -16.454 0.394 7.428 1.00 . A A . 22 ASN HA 1 1
2 1252 1 1 8 ASN HB2 H -18.655 0.658 6.255 1.00 . A A . 22 ASN HB2 1 1
2 1253 1 1 8 ASN HB3 H -18.224 -0.712 5.243 1.00 . A A . 22 ASN HB3 1 1
2 1254 1 1 8 ASN HD21 H -17.463 -0.449 8.665 1.00 . A A . 22 ASN HD21 1 1
2 1255 1 1 8 ASN HD22 H -18.508 -1.726 9.177 1.00 . A A . 22 ASN HD22 1 1
2 1256 1 1 8 ASN N N -16.179 1.140 5.530 1.00 . A A . 22 ASN N 1 1
2 1257 1 1 8 ASN ND2 N -18.161 -1.117 8.491 1.00 . A A . 22 ASN ND2 1 1
2 1258 1 1 8 ASN O O -16.167 -2.321 6.390 1.00 . A A . 22 ASN O 1 1
2 1259 1 1 8 ASN OD1 O -19.549 -2.006 6.978 1.00 . A A . 22 ASN OD1 1 1
2 1260 1 1 9 TRP C C -12.685 -2.114 6.842 1.00 . A A . 23 TRP C 1 1
2 1261 1 1 9 TRP CA C -13.542 -2.008 5.587 1.00 . A A . 23 TRP CA 1 1
2 1262 1 1 9 TRP CB C -12.638 -1.732 4.382 1.00 . A A . 23 TRP CB 1 1
2 1263 1 1 9 TRP CD1 C -14.504 -2.283 2.695 1.00 . A A . 23 TRP CD1 1 1
2 1264 1 1 9 TRP CD2 C -12.889 -0.951 1.910 1.00 . A A . 23 TRP CD2 1 1
2 1265 1 1 9 TRP CE2 C -13.819 -1.172 0.879 1.00 . A A . 23 TRP CE2 1 1
2 1266 1 1 9 TRP CE3 C -11.784 -0.140 1.659 1.00 . A A . 23 TRP CE3 1 1
2 1267 1 1 9 TRP CG C -13.341 -1.665 3.060 1.00 . A A . 23 TRP CG 1 1
2 1268 1 1 9 TRP CH2 C -12.568 0.177 -0.603 1.00 . A A . 23 TRP CH2 1 1
2 1269 1 1 9 TRP CZ2 C -13.665 -0.609 -0.388 1.00 . A A . 23 TRP CZ2 1 1
2 1270 1 1 9 TRP CZ3 C -11.634 0.414 0.408 1.00 . A A . 23 TRP CZ3 1 1
2 1271 1 1 9 TRP H H -14.249 -0.024 5.547 1.00 . A A . 23 TRP H 1 1
2 1272 1 1 9 TRP HA H -14.073 -2.937 5.436 1.00 . A A . 23 TRP HA 1 1
2 1273 1 1 9 TRP HB2 H -12.140 -0.786 4.533 1.00 . A A . 23 TRP HB2 1 1
2 1274 1 1 9 TRP HB3 H -11.892 -2.511 4.321 1.00 . A A . 23 TRP HB3 1 1
2 1275 1 1 9 TRP HD1 H -15.094 -2.907 3.353 1.00 . A A . 23 TRP HD1 1 1
2 1276 1 1 9 TRP HE1 H -15.592 -2.307 0.887 1.00 . A A . 23 TRP HE1 1 1
2 1277 1 1 9 TRP HE3 H -11.049 0.053 2.426 1.00 . A A . 23 TRP HE3 1 1
2 1278 1 1 9 TRP HH2 H -12.406 0.629 -1.568 1.00 . A A . 23 TRP HH2 1 1
2 1279 1 1 9 TRP HZ2 H -14.370 -0.785 -1.184 1.00 . A A . 23 TRP HZ2 1 1
2 1280 1 1 9 TRP HZ3 H -10.781 1.039 0.200 1.00 . A A . 23 TRP HZ3 1 1
2 1281 1 1 9 TRP N N -14.514 -0.945 5.755 1.00 . A A . 23 TRP N 1 1
2 1282 1 1 9 TRP NE1 N -14.802 -1.987 1.382 1.00 . A A . 23 TRP NE1 1 1
2 1283 1 1 9 TRP O O -12.627 -1.173 7.636 1.00 . A A . 23 TRP O 1 1
2 1284 1 1 10 PRO C C -9.776 -2.622 7.876 1.00 . A A . 24 PRO C 1 1
2 1285 1 1 10 PRO CA C -11.058 -3.412 8.144 1.00 . A A . 24 PRO CA 1 1
2 1286 1 1 10 PRO CB C -10.778 -4.914 8.165 1.00 . A A . 24 PRO CB 1 1
2 1287 1 1 10 PRO CD C -12.168 -4.494 6.263 1.00 . A A . 24 PRO CD 1 1
2 1288 1 1 10 PRO CG C -11.060 -5.370 6.777 1.00 . A A . 24 PRO CG 1 1
2 1289 1 1 10 PRO HA H -11.477 -3.110 9.087 1.00 . A A . 24 PRO HA 1 1
2 1290 1 1 10 PRO HB2 H -9.748 -5.084 8.437 1.00 . A A . 24 PRO HB2 1 1
2 1291 1 1 10 PRO HB3 H -11.429 -5.395 8.878 1.00 . A A . 24 PRO HB3 1 1
2 1292 1 1 10 PRO HD2 H -12.033 -4.295 5.211 1.00 . A A . 24 PRO HD2 1 1
2 1293 1 1 10 PRO HD3 H -13.130 -4.953 6.440 1.00 . A A . 24 PRO HD3 1 1
2 1294 1 1 10 PRO HG2 H -10.177 -5.251 6.169 1.00 . A A . 24 PRO HG2 1 1
2 1295 1 1 10 PRO HG3 H -11.373 -6.402 6.788 1.00 . A A . 24 PRO HG3 1 1
2 1296 1 1 10 PRO N N -12.022 -3.259 7.053 1.00 . A A . 24 PRO N 1 1
2 1297 1 1 10 PRO O O -9.719 -1.810 6.950 1.00 . A A . 24 PRO O 1 1
2 1298 1 1 11 MET C C -6.689 -2.795 7.355 1.00 . A A . 25 MET C 1 1
2 1299 1 1 11 MET CA C -7.482 -2.161 8.494 1.00 . A A . 25 MET CA 1 1
2 1300 1 1 11 MET CB C -6.673 -2.204 9.787 1.00 . A A . 25 MET CB 1 1
2 1301 1 1 11 MET CE C -8.340 0.815 9.775 1.00 . A A . 25 MET CE 1 1
2 1302 1 1 11 MET CG C -7.359 -1.530 10.964 1.00 . A A . 25 MET CG 1 1
2 1303 1 1 11 MET H H -8.837 -3.488 9.419 1.00 . A A . 25 MET H 1 1
2 1304 1 1 11 MET HA H -7.694 -1.138 8.244 1.00 . A A . 25 MET HA 1 1
2 1305 1 1 11 MET HB2 H -6.489 -3.235 10.048 1.00 . A A . 25 MET HB2 1 1
2 1306 1 1 11 MET HB3 H -5.727 -1.710 9.620 1.00 . A A . 25 MET HB3 1 1
2 1307 1 1 11 MET HE1 H -8.521 1.873 9.895 1.00 . A A . 25 MET HE1 1 1
2 1308 1 1 11 MET HE2 H -9.267 0.274 9.900 1.00 . A A . 25 MET HE2 1 1
2 1309 1 1 11 MET HE3 H -7.947 0.635 8.788 1.00 . A A . 25 MET HE3 1 1
2 1310 1 1 11 MET HG2 H -8.416 -1.744 10.909 1.00 . A A . 25 MET HG2 1 1
2 1311 1 1 11 MET HG3 H -6.964 -1.947 11.874 1.00 . A A . 25 MET HG3 1 1
2 1312 1 1 11 MET N N -8.749 -2.847 8.680 1.00 . A A . 25 MET N 1 1
2 1313 1 1 11 MET O O -6.601 -4.020 7.262 1.00 . A A . 25 MET O 1 1
2 1314 1 1 11 MET SD S -7.151 0.270 11.003 1.00 . A A . 25 MET SD 1 1
2 1315 1 1 12 PRO C C -4.007 -3.095 5.822 1.00 . A A . 26 PRO C 1 1
2 1316 1 1 12 PRO CA C -5.302 -2.450 5.346 1.00 . A A . 26 PRO CA 1 1
2 1317 1 1 12 PRO CB C -4.984 -1.189 4.537 1.00 . A A . 26 PRO CB 1 1
2 1318 1 1 12 PRO CD C -6.224 -0.500 6.465 1.00 . A A . 26 PRO CD 1 1
2 1319 1 1 12 PRO CG C -5.910 -0.135 5.044 1.00 . A A . 26 PRO CG 1 1
2 1320 1 1 12 PRO HA H -5.849 -3.148 4.730 1.00 . A A . 26 PRO HA 1 1
2 1321 1 1 12 PRO HB2 H -3.952 -0.917 4.696 1.00 . A A . 26 PRO HB2 1 1
2 1322 1 1 12 PRO HB3 H -5.147 -1.384 3.488 1.00 . A A . 26 PRO HB3 1 1
2 1323 1 1 12 PRO HD2 H -5.503 -0.062 7.139 1.00 . A A . 26 PRO HD2 1 1
2 1324 1 1 12 PRO HD3 H -7.224 -0.185 6.720 1.00 . A A . 26 PRO HD3 1 1
2 1325 1 1 12 PRO HG2 H -5.425 0.829 5.004 1.00 . A A . 26 PRO HG2 1 1
2 1326 1 1 12 PRO HG3 H -6.812 -0.125 4.452 1.00 . A A . 26 PRO HG3 1 1
2 1327 1 1 12 PRO N N -6.118 -1.967 6.462 1.00 . A A . 26 PRO N 1 1
2 1328 1 1 12 PRO O O -3.522 -2.811 6.917 1.00 . A A . 26 PRO O 1 1
2 1329 1 1 13 SER C C -1.023 -3.820 4.842 1.00 . A A . 27 SER C 1 1
2 1330 1 1 13 SER CA C -2.213 -4.642 5.314 1.00 . A A . 27 SER CA 1 1
2 1331 1 1 13 SER CB C -2.199 -6.016 4.655 1.00 . A A . 27 SER CB 1 1
2 1332 1 1 13 SER H H -3.898 -4.136 4.134 1.00 . A A . 27 SER H 1 1
2 1333 1 1 13 SER HA H -2.157 -4.757 6.384 1.00 . A A . 27 SER HA 1 1
2 1334 1 1 13 SER HB2 H -3.130 -6.518 4.862 1.00 . A A . 27 SER HB2 1 1
2 1335 1 1 13 SER HB3 H -2.091 -5.892 3.588 1.00 . A A . 27 SER HB3 1 1
2 1336 1 1 13 SER HG H -1.142 -6.824 6.097 1.00 . A A . 27 SER HG 1 1
2 1337 1 1 13 SER N N -3.453 -3.956 4.991 1.00 . A A . 27 SER N 1 1
2 1338 1 1 13 SER O O -1.074 -3.201 3.777 1.00 . A A . 27 SER O 1 1
2 1339 1 1 13 SER OG O -1.131 -6.818 5.133 1.00 . A A . 27 SER OG 1 1
2 1340 1 1 14 TYR C C 2.475 -3.854 5.712 1.00 . A A . 28 TYR C 1 1
2 1341 1 1 14 TYR CA C 1.234 -3.051 5.322 1.00 . A A . 28 TYR CA 1 1
2 1342 1 1 14 TYR CB C 1.236 -1.715 6.074 1.00 . A A . 28 TYR CB 1 1
2 1343 1 1 14 TYR CD1 C -1.004 -0.544 5.946 1.00 . A A . 28 TYR CD1 1 1
2 1344 1 1 14 TYR CD2 C 0.757 0.245 4.551 1.00 . A A . 28 TYR CD2 1 1
2 1345 1 1 14 TYR CE1 C -1.841 0.433 5.443 1.00 . A A . 28 TYR CE1 1 1
2 1346 1 1 14 TYR CE2 C -0.069 1.226 4.047 1.00 . A A . 28 TYR CE2 1 1
2 1347 1 1 14 TYR CG C 0.307 -0.658 5.507 1.00 . A A . 28 TYR CG 1 1
2 1348 1 1 14 TYR CZ C -1.369 1.317 4.495 1.00 . A A . 28 TYR CZ 1 1
2 1349 1 1 14 TYR H H 0.083 -4.414 6.415 1.00 . A A . 28 TYR H 1 1
2 1350 1 1 14 TYR HA H 1.245 -2.864 4.263 1.00 . A A . 28 TYR HA 1 1
2 1351 1 1 14 TYR HB2 H 0.943 -1.890 7.097 1.00 . A A . 28 TYR HB2 1 1
2 1352 1 1 14 TYR HB3 H 2.238 -1.312 6.062 1.00 . A A . 28 TYR HB3 1 1
2 1353 1 1 14 TYR HD1 H -1.372 -1.239 6.687 1.00 . A A . 28 TYR HD1 1 1
2 1354 1 1 14 TYR HD2 H 1.771 0.163 4.184 1.00 . A A . 28 TYR HD2 1 1
2 1355 1 1 14 TYR HE1 H -2.860 0.505 5.795 1.00 . A A . 28 TYR HE1 1 1
2 1356 1 1 14 TYR HE2 H 0.308 1.919 3.306 1.00 . A A . 28 TYR HE2 1 1
2 1357 1 1 14 TYR HH H -2.080 2.348 3.037 1.00 . A A . 28 TYR HH 1 1
2 1358 1 1 14 TYR N N 0.045 -3.826 5.628 1.00 . A A . 28 TYR N 1 1
2 1359 1 1 14 TYR O O 2.713 -4.088 6.898 1.00 . A A . 28 TYR O 1 1
2 1360 1 1 14 TYR OH O -2.201 2.288 3.991 1.00 . A A . 28 TYR OH 1 1
2 1361 1 1 15 ARG C C 5.349 -5.049 3.745 1.00 . A A . 29 ARG C 1 1
2 1362 1 1 15 ARG CA C 4.460 -5.066 4.982 1.00 . A A . 29 ARG CA 1 1
2 1363 1 1 15 ARG CB C 4.098 -6.500 5.366 1.00 . A A . 29 ARG CB 1 1
2 1364 1 1 15 ARG CD C 4.887 -8.632 6.427 1.00 . A A . 29 ARG CD 1 1
2 1365 1 1 15 ARG CG C 5.300 -7.377 5.680 1.00 . A A . 29 ARG CG 1 1
2 1366 1 1 15 ARG CZ C 3.864 -9.214 8.602 1.00 . A A . 29 ARG CZ 1 1
2 1367 1 1 15 ARG H H 3.051 -4.053 3.799 1.00 . A A . 29 ARG H 1 1
2 1368 1 1 15 ARG HA H 4.988 -4.605 5.799 1.00 . A A . 29 ARG HA 1 1
2 1369 1 1 15 ARG HB2 H 3.461 -6.477 6.237 1.00 . A A . 29 ARG HB2 1 1
2 1370 1 1 15 ARG HB3 H 3.558 -6.946 4.549 1.00 . A A . 29 ARG HB3 1 1
2 1371 1 1 15 ARG HD2 H 4.188 -9.184 5.819 1.00 . A A . 29 ARG HD2 1 1
2 1372 1 1 15 ARG HD3 H 5.764 -9.236 6.608 1.00 . A A . 29 ARG HD3 1 1
2 1373 1 1 15 ARG HE H 4.117 -7.358 7.911 1.00 . A A . 29 ARG HE 1 1
2 1374 1 1 15 ARG HG2 H 5.778 -7.660 4.755 1.00 . A A . 29 ARG HG2 1 1
2 1375 1 1 15 ARG HG3 H 5.993 -6.817 6.289 1.00 . A A . 29 ARG HG3 1 1
2 1376 1 1 15 ARG HH11 H 4.472 -10.818 7.523 1.00 . A A . 29 ARG HH11 1 1
2 1377 1 1 15 ARG HH12 H 3.740 -11.188 9.050 1.00 . A A . 29 ARG HH12 1 1
2 1378 1 1 15 ARG HH21 H 3.156 -7.836 9.908 1.00 . A A . 29 ARG HH21 1 1
2 1379 1 1 15 ARG HH22 H 2.991 -9.487 10.411 1.00 . A A . 29 ARG HH22 1 1
2 1380 1 1 15 ARG N N 3.259 -4.285 4.727 1.00 . A A . 29 ARG N 1 1
2 1381 1 1 15 ARG NE N 4.257 -8.310 7.708 1.00 . A A . 29 ARG NE 1 1
2 1382 1 1 15 ARG NH1 N 4.040 -10.509 8.374 1.00 . A A . 29 ARG NH1 1 1
2 1383 1 1 15 ARG NH2 N 3.293 -8.816 9.731 1.00 . A A . 29 ARG NH2 1 1
2 1384 1 1 15 ARG O O 4.910 -5.423 2.655 1.00 . A A . 29 ARG O 1 1
2 1385 1 1 16 CYS C C 7.810 -5.776 2.129 1.00 . A A . 30 CYS C 1 1
2 1386 1 1 16 CYS CA C 7.510 -4.442 2.798 1.00 . A A . 30 CYS CA 1 1
2 1387 1 1 16 CYS CB C 8.806 -3.784 3.273 1.00 . A A . 30 CYS CB 1 1
2 1388 1 1 16 CYS H H 6.878 -4.340 4.813 1.00 . A A . 30 CYS H 1 1
2 1389 1 1 16 CYS HA H 7.042 -3.801 2.072 1.00 . A A . 30 CYS HA 1 1
2 1390 1 1 16 CYS HB2 H 9.246 -4.391 4.050 1.00 . A A . 30 CYS HB2 1 1
2 1391 1 1 16 CYS HB3 H 9.493 -3.715 2.443 1.00 . A A . 30 CYS HB3 1 1
2 1392 1 1 16 CYS HG H 9.395 -1.979 4.976 1.00 . A A . 30 CYS HG 1 1
2 1393 1 1 16 CYS N N 6.582 -4.591 3.913 1.00 . A A . 30 CYS N 1 1
2 1394 1 1 16 CYS O O 8.123 -6.768 2.793 1.00 . A A . 30 CYS O 1 1
2 1395 1 1 16 CYS SG S 8.578 -2.119 3.940 1.00 . A A . 30 CYS SG 1 1
2 1396 1 1 17 VAL C C 9.435 -7.163 -0.224 1.00 . A A . 31 VAL C 1 1
2 1397 1 1 17 VAL CA C 7.951 -6.984 0.021 1.00 . A A . 31 VAL CA 1 1
2 1398 1 1 17 VAL CB C 7.212 -6.950 -1.330 1.00 . A A . 31 VAL CB 1 1
2 1399 1 1 17 VAL CG1 C 5.713 -6.935 -1.111 1.00 . A A . 31 VAL CG1 1 1
2 1400 1 1 17 VAL CG2 C 7.633 -5.755 -2.172 1.00 . A A . 31 VAL CG2 1 1
2 1401 1 1 17 VAL H H 7.474 -4.955 0.343 1.00 . A A . 31 VAL H 1 1
2 1402 1 1 17 VAL HA H 7.585 -7.830 0.587 1.00 . A A . 31 VAL HA 1 1
2 1403 1 1 17 VAL HB H 7.471 -7.843 -1.867 1.00 . A A . 31 VAL HB 1 1
2 1404 1 1 17 VAL HG11 H 5.210 -6.890 -2.064 1.00 . A A . 31 VAL HG11 1 1
2 1405 1 1 17 VAL HG12 H 5.449 -6.068 -0.523 1.00 . A A . 31 VAL HG12 1 1
2 1406 1 1 17 VAL HG13 H 5.418 -7.830 -0.586 1.00 . A A . 31 VAL HG13 1 1
2 1407 1 1 17 VAL HG21 H 7.397 -4.842 -1.645 1.00 . A A . 31 VAL HG21 1 1
2 1408 1 1 17 VAL HG22 H 7.105 -5.775 -3.115 1.00 . A A . 31 VAL HG22 1 1
2 1409 1 1 17 VAL HG23 H 8.696 -5.800 -2.353 1.00 . A A . 31 VAL HG23 1 1
2 1410 1 1 17 VAL N N 7.709 -5.784 0.806 1.00 . A A . 31 VAL N 1 1
2 1411 1 1 17 VAL O O 9.933 -8.282 -0.341 1.00 . A A . 31 VAL O 1 1
2 1412 1 1 18 LYS C C 12.188 -5.041 0.534 1.00 . A A . 32 LYS C 1 1
2 1413 1 1 18 LYS CA C 11.581 -6.067 -0.409 1.00 . A A . 32 LYS CA 1 1
2 1414 1 1 18 LYS CB C 12.036 -5.763 -1.833 1.00 . A A . 32 LYS CB 1 1
2 1415 1 1 18 LYS CD C 13.980 -5.629 -3.430 1.00 . A A . 32 LYS CD 1 1
2 1416 1 1 18 LYS CE C 15.485 -5.788 -3.568 1.00 . A A . 32 LYS CE 1 1
2 1417 1 1 18 LYS CG C 13.537 -5.910 -2.007 1.00 . A A . 32 LYS CG 1 1
2 1418 1 1 18 LYS H H 9.674 -5.186 -0.304 1.00 . A A . 32 LYS H 1 1
2 1419 1 1 18 LYS HA H 11.926 -7.048 -0.130 1.00 . A A . 32 LYS HA 1 1
2 1420 1 1 18 LYS HB2 H 11.538 -6.431 -2.519 1.00 . A A . 32 LYS HB2 1 1
2 1421 1 1 18 LYS HB3 H 11.769 -4.747 -2.071 1.00 . A A . 32 LYS HB3 1 1
2 1422 1 1 18 LYS HD2 H 13.490 -6.323 -4.096 1.00 . A A . 32 LYS HD2 1 1
2 1423 1 1 18 LYS HD3 H 13.707 -4.619 -3.690 1.00 . A A . 32 LYS HD3 1 1
2 1424 1 1 18 LYS HE2 H 15.758 -5.629 -4.600 1.00 . A A . 32 LYS HE2 1 1
2 1425 1 1 18 LYS HE3 H 15.969 -5.047 -2.949 1.00 . A A . 32 LYS HE3 1 1
2 1426 1 1 18 LYS HG2 H 14.033 -5.216 -1.348 1.00 . A A . 32 LYS HG2 1 1
2 1427 1 1 18 LYS HG3 H 13.821 -6.919 -1.746 1.00 . A A . 32 LYS HG3 1 1
2 1428 1 1 18 LYS HZ1 H 16.968 -7.230 -3.283 1.00 . A A . 32 LYS HZ1 1 1
2 1429 1 1 18 LYS HZ2 H 15.464 -7.872 -3.715 1.00 . A A . 32 LYS HZ2 1 1
2 1430 1 1 18 LYS HZ3 H 15.722 -7.300 -2.145 1.00 . A A . 32 LYS HZ3 1 1
2 1431 1 1 18 LYS N N 10.136 -6.051 -0.300 1.00 . A A . 32 LYS N 1 1
2 1432 1 1 18 LYS NZ N 15.941 -7.141 -3.149 1.00 . A A . 32 LYS NZ 1 1
2 1433 1 1 18 LYS O O 11.840 -3.858 0.490 1.00 . A A . 32 LYS O 1 1
2 1434 1 1 19 GLU C C 15.144 -5.243 2.643 1.00 . A A . 33 GLU C 1 1
2 1435 1 1 19 GLU CA C 13.767 -4.659 2.345 1.00 . A A . 33 GLU CA 1 1
2 1436 1 1 19 GLU CB C 12.926 -4.560 3.628 1.00 . A A . 33 GLU CB 1 1
2 1437 1 1 19 GLU CD C 14.603 -3.653 5.318 1.00 . A A . 33 GLU CD 1 1
2 1438 1 1 19 GLU CG C 13.304 -3.422 4.571 1.00 . A A . 33 GLU CG 1 1
2 1439 1 1 19 GLU H H 13.284 -6.467 1.371 1.00 . A A . 33 GLU H 1 1
2 1440 1 1 19 GLU HA H 13.882 -3.677 1.911 1.00 . A A . 33 GLU HA 1 1
2 1441 1 1 19 GLU HB2 H 11.893 -4.427 3.349 1.00 . A A . 33 GLU HB2 1 1
2 1442 1 1 19 GLU HB3 H 13.019 -5.489 4.172 1.00 . A A . 33 GLU HB3 1 1
2 1443 1 1 19 GLU HG2 H 13.402 -2.516 3.994 1.00 . A A . 33 GLU HG2 1 1
2 1444 1 1 19 GLU HG3 H 12.511 -3.297 5.294 1.00 . A A . 33 GLU HG3 1 1
2 1445 1 1 19 GLU N N 13.086 -5.509 1.384 1.00 . A A . 33 GLU N 1 1
2 1446 1 1 19 GLU O O 15.300 -6.463 2.715 1.00 . A A . 33 GLU O 1 1
2 1447 1 1 19 GLU OE1 O 14.725 -4.694 5.999 1.00 . A A . 33 GLU OE1 1 1
2 1448 1 1 19 GLU OE2 O 15.513 -2.805 5.222 1.00 . A A . 33 GLU OE2 1 1
2 1449 1 1 20 GLY C C 18.300 -5.345 2.071 1.00 . A A . 34 GLY C 1 1
2 1450 1 1 20 GLY CA C 17.446 -4.828 3.208 1.00 . A A . 34 GLY CA 1 1
2 1451 1 1 20 GLY H H 15.983 -3.433 2.596 1.00 . A A . 34 GLY H 1 1
2 1452 1 1 20 GLY HA2 H 17.958 -4.000 3.676 1.00 . A A . 34 GLY HA2 1 1
2 1453 1 1 20 GLY HA3 H 17.324 -5.616 3.936 1.00 . A A . 34 GLY HA3 1 1
2 1454 1 1 20 GLY N N 16.138 -4.382 2.784 1.00 . A A . 34 GLY N 1 1
2 1455 1 1 20 GLY O O 17.855 -5.415 0.924 1.00 . A A . 34 GLY O 1 1
2 1456 1 1 21 GLY C C 21.883 -5.782 1.797 1.00 . A A . 35 GLY C 1 1
2 1457 1 1 21 GLY CA C 20.474 -6.176 1.415 1.00 . A A . 35 GLY CA 1 1
2 1458 1 1 21 GLY H H 19.799 -5.667 3.344 1.00 . A A . 35 GLY H 1 1
2 1459 1 1 21 GLY HA2 H 20.414 -7.253 1.343 1.00 . A A . 35 GLY HA2 1 1
2 1460 1 1 21 GLY HA3 H 20.232 -5.741 0.457 1.00 . A A . 35 GLY HA3 1 1
2 1461 1 1 21 GLY N N 19.526 -5.713 2.402 1.00 . A A . 35 GLY N 1 1
2 1462 1 1 21 GLY O O 22.153 -5.557 2.976 1.00 . A A . 35 GLY O 1 1
2 1463 1 1 22 PRO C C 24.219 -3.840 1.694 1.00 . A A . 36 PRO C 1 1
2 1464 1 1 22 PRO CA C 24.179 -5.244 1.090 1.00 . A A . 36 PRO CA 1 1
2 1465 1 1 22 PRO CB C 24.835 -5.262 -0.299 1.00 . A A . 36 PRO CB 1 1
2 1466 1 1 22 PRO CD C 22.592 -6.013 -0.589 1.00 . A A . 36 PRO CD 1 1
2 1467 1 1 22 PRO CG C 23.989 -6.180 -1.110 1.00 . A A . 36 PRO CG 1 1
2 1468 1 1 22 PRO HA H 24.695 -5.929 1.745 1.00 . A A . 36 PRO HA 1 1
2 1469 1 1 22 PRO HB2 H 24.839 -4.264 -0.711 1.00 . A A . 36 PRO HB2 1 1
2 1470 1 1 22 PRO HB3 H 25.846 -5.627 -0.222 1.00 . A A . 36 PRO HB3 1 1
2 1471 1 1 22 PRO HD2 H 22.093 -5.206 -1.103 1.00 . A A . 36 PRO HD2 1 1
2 1472 1 1 22 PRO HD3 H 22.036 -6.933 -0.692 1.00 . A A . 36 PRO HD3 1 1
2 1473 1 1 22 PRO HG2 H 24.037 -5.903 -2.152 1.00 . A A . 36 PRO HG2 1 1
2 1474 1 1 22 PRO HG3 H 24.319 -7.200 -0.976 1.00 . A A . 36 PRO HG3 1 1
2 1475 1 1 22 PRO N N 22.805 -5.683 0.828 1.00 . A A . 36 PRO N 1 1
2 1476 1 1 22 PRO O O 24.453 -3.672 2.892 1.00 . A A . 36 PRO O 1 1
2 1477 1 1 23 ALA C C 23.231 -0.602 0.242 1.00 . A A . 37 ALA C 1 1
2 1478 1 1 23 ALA CA C 23.901 -1.455 1.305 1.00 . A A . 37 ALA CA 1 1
2 1479 1 1 23 ALA CB C 25.292 -0.923 1.616 1.00 . A A . 37 ALA CB 1 1
2 1480 1 1 23 ALA H H 23.815 -3.043 -0.083 1.00 . A A . 37 ALA H 1 1
2 1481 1 1 23 ALA HA H 23.313 -1.419 2.210 1.00 . A A . 37 ALA HA 1 1
2 1482 1 1 23 ALA HB1 H 25.211 0.070 2.030 1.00 . A A . 37 ALA HB1 1 1
2 1483 1 1 23 ALA HB2 H 25.876 -0.887 0.709 1.00 . A A . 37 ALA HB2 1 1
2 1484 1 1 23 ALA HB3 H 25.776 -1.572 2.330 1.00 . A A . 37 ALA HB3 1 1
2 1485 1 1 23 ALA N N 23.963 -2.842 0.861 1.00 . A A . 37 ALA N 1 1
2 1486 1 1 23 ALA O O 22.396 0.248 0.543 1.00 . A A . 37 ALA O 1 1
2 1487 1 1 24 HIS C C 21.536 -0.605 -2.361 1.00 . A A . 38 HIS C 1 1
2 1488 1 1 24 HIS CA C 22.982 -0.157 -2.146 1.00 . A A . 38 HIS CA 1 1
2 1489 1 1 24 HIS CB C 23.802 -0.380 -3.431 1.00 . A A . 38 HIS CB 1 1
2 1490 1 1 24 HIS CD2 C 22.921 -2.441 -4.759 1.00 . A A . 38 HIS CD2 1 1
2 1491 1 1 24 HIS CE1 C 24.499 -3.864 -4.227 1.00 . A A . 38 HIS CE1 1 1
2 1492 1 1 24 HIS CG C 23.794 -1.794 -3.947 1.00 . A A . 38 HIS CG 1 1
2 1493 1 1 24 HIS H H 24.283 -1.528 -1.184 1.00 . A A . 38 HIS H 1 1
2 1494 1 1 24 HIS HA H 22.983 0.897 -1.911 1.00 . A A . 38 HIS HA 1 1
2 1495 1 1 24 HIS HB2 H 23.407 0.253 -4.211 1.00 . A A . 38 HIS HB2 1 1
2 1496 1 1 24 HIS HB3 H 24.829 -0.103 -3.241 1.00 . A A . 38 HIS HB3 1 1
2 1497 1 1 24 HIS HD1 H 25.571 -2.545 -3.090 1.00 . A A . 38 HIS HD1 1 1
2 1498 1 1 24 HIS HD2 H 22.023 -2.024 -5.195 1.00 . A A . 38 HIS HD2 1 1
2 1499 1 1 24 HIS HE1 H 25.079 -4.771 -4.141 1.00 . A A . 38 HIS HE1 1 1
2 1500 1 1 24 HIS HE2 H 22.904 -4.451 -5.373 1.00 . A A . 38 HIS HE2 1 1
2 1501 1 1 24 HIS N N 23.582 -0.863 -1.015 1.00 . A A . 38 HIS N 1 1
2 1502 1 1 24 HIS ND1 N 24.772 -2.716 -3.636 1.00 . A A . 38 HIS ND1 1 1
2 1503 1 1 24 HIS NE2 N 23.383 -3.723 -4.915 1.00 . A A . 38 HIS NE2 1 1
2 1504 1 1 24 HIS O O 20.834 -0.079 -3.220 1.00 . A A . 38 HIS O 1 1
2 1505 1 1 25 ALA C C 18.933 -1.812 -0.464 1.00 . A A . 39 ALA C 1 1
2 1506 1 1 25 ALA CA C 19.762 -2.124 -1.701 1.00 . A A . 39 ALA CA 1 1
2 1507 1 1 25 ALA CB C 19.823 -3.625 -1.941 1.00 . A A . 39 ALA CB 1 1
2 1508 1 1 25 ALA H H 21.699 -1.935 -0.888 1.00 . A A . 39 ALA H 1 1
2 1509 1 1 25 ALA HA H 19.295 -1.664 -2.560 1.00 . A A . 39 ALA HA 1 1
2 1510 1 1 25 ALA HB1 H 18.826 -4.005 -2.107 1.00 . A A . 39 ALA HB1 1 1
2 1511 1 1 25 ALA HB2 H 20.254 -4.108 -1.077 1.00 . A A . 39 ALA HB2 1 1
2 1512 1 1 25 ALA HB3 H 20.434 -3.824 -2.808 1.00 . A A . 39 ALA HB3 1 1
2 1513 1 1 25 ALA N N 21.103 -1.581 -1.577 1.00 . A A . 39 ALA N 1 1
2 1514 1 1 25 ALA O O 18.066 -2.587 -0.072 1.00 . A A . 39 ALA O 1 1
2 1515 1 1 26 LYS C C 17.283 0.642 0.867 1.00 . A A . 40 LYS C 1 1
2 1516 1 1 26 LYS CA C 18.441 -0.240 1.314 1.00 . A A . 40 LYS CA 1 1
2 1517 1 1 26 LYS CB C 19.315 0.490 2.326 1.00 . A A . 40 LYS CB 1 1
2 1518 1 1 26 LYS CD C 19.082 -1.300 4.082 1.00 . A A . 40 LYS CD 1 1
2 1519 1 1 26 LYS CE C 18.895 -1.590 5.563 1.00 . A A . 40 LYS CE 1 1
2 1520 1 1 26 LYS CG C 18.950 0.184 3.773 1.00 . A A . 40 LYS CG 1 1
2 1521 1 1 26 LYS H H 19.933 -0.102 -0.180 1.00 . A A . 40 LYS H 1 1
2 1522 1 1 26 LYS HA H 18.033 -1.124 1.776 1.00 . A A . 40 LYS HA 1 1
2 1523 1 1 26 LYS HB2 H 20.347 0.216 2.167 1.00 . A A . 40 LYS HB2 1 1
2 1524 1 1 26 LYS HB3 H 19.202 1.550 2.173 1.00 . A A . 40 LYS HB3 1 1
2 1525 1 1 26 LYS HD2 H 18.331 -1.843 3.529 1.00 . A A . 40 LYS HD2 1 1
2 1526 1 1 26 LYS HD3 H 20.064 -1.633 3.781 1.00 . A A . 40 LYS HD3 1 1
2 1527 1 1 26 LYS HE2 H 19.095 -2.635 5.739 1.00 . A A . 40 LYS HE2 1 1
2 1528 1 1 26 LYS HE3 H 19.601 -0.993 6.122 1.00 . A A . 40 LYS HE3 1 1
2 1529 1 1 26 LYS HG2 H 19.609 0.735 4.426 1.00 . A A . 40 LYS HG2 1 1
2 1530 1 1 26 LYS HG3 H 17.928 0.491 3.949 1.00 . A A . 40 LYS HG3 1 1
2 1531 1 1 26 LYS HZ1 H 17.296 -0.280 5.866 1.00 . A A . 40 LYS HZ1 1 1
2 1532 1 1 26 LYS HZ2 H 17.447 -1.464 7.057 1.00 . A A . 40 LYS HZ2 1 1
2 1533 1 1 26 LYS HZ3 H 16.821 -1.875 5.538 1.00 . A A . 40 LYS HZ3 1 1
2 1534 1 1 26 LYS N N 19.204 -0.669 0.153 1.00 . A A . 40 LYS N 1 1
2 1535 1 1 26 LYS NZ N 17.520 -1.279 6.037 1.00 . A A . 40 LYS NZ 1 1
2 1536 1 1 26 LYS O O 16.733 1.422 1.644 1.00 . A A . 40 LYS O 1 1
2 1537 1 1 27 ARG C C 14.639 0.156 -0.693 1.00 . A A . 41 ARG C 1 1
2 1538 1 1 27 ARG CA C 15.761 1.144 -0.932 1.00 . A A . 41 ARG CA 1 1
2 1539 1 1 27 ARG CB C 15.879 1.454 -2.425 1.00 . A A . 41 ARG CB 1 1
2 1540 1 1 27 ARG CD C 17.115 3.638 -2.220 1.00 . A A . 41 ARG CD 1 1
2 1541 1 1 27 ARG CG C 17.134 2.230 -2.792 1.00 . A A . 41 ARG CG 1 1
2 1542 1 1 27 ARG CZ C 18.488 5.622 -2.770 1.00 . A A . 41 ARG CZ 1 1
2 1543 1 1 27 ARG H H 17.571 0.047 -0.998 1.00 . A A . 41 ARG H 1 1
2 1544 1 1 27 ARG HA H 15.562 2.053 -0.381 1.00 . A A . 41 ARG HA 1 1
2 1545 1 1 27 ARG HB2 H 15.873 0.527 -2.976 1.00 . A A . 41 ARG HB2 1 1
2 1546 1 1 27 ARG HB3 H 15.023 2.041 -2.724 1.00 . A A . 41 ARG HB3 1 1
2 1547 1 1 27 ARG HD2 H 16.320 4.194 -2.693 1.00 . A A . 41 ARG HD2 1 1
2 1548 1 1 27 ARG HD3 H 16.931 3.579 -1.158 1.00 . A A . 41 ARG HD3 1 1
2 1549 1 1 27 ARG HE H 19.205 3.803 -2.336 1.00 . A A . 41 ARG HE 1 1
2 1550 1 1 27 ARG HG2 H 17.994 1.707 -2.401 1.00 . A A . 41 ARG HG2 1 1
2 1551 1 1 27 ARG HG3 H 17.206 2.288 -3.868 1.00 . A A . 41 ARG HG3 1 1
2 1552 1 1 27 ARG HH11 H 16.489 5.950 -2.895 1.00 . A A . 41 ARG HH11 1 1
2 1553 1 1 27 ARG HH12 H 17.489 7.324 -3.233 1.00 . A A . 41 ARG HH12 1 1
2 1554 1 1 27 ARG HH21 H 20.517 5.617 -2.777 1.00 . A A . 41 ARG HH21 1 1
2 1555 1 1 27 ARG HH22 H 19.775 7.137 -3.155 1.00 . A A . 41 ARG HH22 1 1
2 1556 1 1 27 ARG N N 16.970 0.548 -0.410 1.00 . A A . 41 ARG N 1 1
2 1557 1 1 27 ARG NE N 18.381 4.333 -2.446 1.00 . A A . 41 ARG NE 1 1
2 1558 1 1 27 ARG NH1 N 17.401 6.358 -2.979 1.00 . A A . 41 ARG NH1 1 1
2 1559 1 1 27 ARG NH2 N 19.688 6.169 -2.912 1.00 . A A . 41 ARG NH2 1 1
2 1560 1 1 27 ARG O O 14.809 -1.044 -0.909 1.00 . A A . 41 ARG O 1 1
2 1561 1 1 28 PHE C C 11.298 -0.244 -0.766 1.00 . A A . 42 PHE C 1 1
2 1562 1 1 28 PHE CA C 12.452 -0.232 0.209 1.00 . A A . 42 PHE CA 1 1
2 1563 1 1 28 PHE CB C 11.968 0.207 1.593 1.00 . A A . 42 PHE CB 1 1
2 1564 1 1 28 PHE CD1 C 14.104 -0.383 2.785 1.00 . A A . 42 PHE CD1 1 1
2 1565 1 1 28 PHE CD2 C 13.126 1.753 3.190 1.00 . A A . 42 PHE CD2 1 1
2 1566 1 1 28 PHE CE1 C 15.135 -0.077 3.652 1.00 . A A . 42 PHE CE1 1 1
2 1567 1 1 28 PHE CE2 C 14.152 2.061 4.059 1.00 . A A . 42 PHE CE2 1 1
2 1568 1 1 28 PHE CG C 13.087 0.529 2.544 1.00 . A A . 42 PHE CG 1 1
2 1569 1 1 28 PHE CZ C 15.158 1.147 4.290 1.00 . A A . 42 PHE CZ 1 1
2 1570 1 1 28 PHE H H 13.367 1.617 -0.251 1.00 . A A . 42 PHE H 1 1
2 1571 1 1 28 PHE HA H 12.860 -1.229 0.279 1.00 . A A . 42 PHE HA 1 1
2 1572 1 1 28 PHE HB2 H 11.356 1.091 1.488 1.00 . A A . 42 PHE HB2 1 1
2 1573 1 1 28 PHE HB3 H 11.377 -0.585 2.028 1.00 . A A . 42 PHE HB3 1 1
2 1574 1 1 28 PHE HD1 H 14.084 -1.341 2.286 1.00 . A A . 42 PHE HD1 1 1
2 1575 1 1 28 PHE HD2 H 12.339 2.471 3.014 1.00 . A A . 42 PHE HD2 1 1
2 1576 1 1 28 PHE HE1 H 15.928 -0.791 3.826 1.00 . A A . 42 PHE HE1 1 1
2 1577 1 1 28 PHE HE2 H 14.166 3.019 4.557 1.00 . A A . 42 PHE HE2 1 1
2 1578 1 1 28 PHE HZ H 15.963 1.388 4.968 1.00 . A A . 42 PHE HZ 1 1
2 1579 1 1 28 PHE N N 13.500 0.645 -0.260 1.00 . A A . 42 PHE N 1 1
2 1580 1 1 28 PHE O O 10.868 0.799 -1.260 1.00 . A A . 42 PHE O 1 1
2 1581 1 1 29 THR C C 8.638 -2.402 -1.209 1.00 . A A . 43 THR C 1 1
2 1582 1 1 29 THR CA C 9.716 -1.636 -1.954 1.00 . A A . 43 THR CA 1 1
2 1583 1 1 29 THR CB C 10.172 -2.421 -3.198 1.00 . A A . 43 THR CB 1 1
2 1584 1 1 29 THR CG2 C 9.085 -2.447 -4.258 1.00 . A A . 43 THR CG2 1 1
2 1585 1 1 29 THR H H 11.222 -2.224 -0.615 1.00 . A A . 43 THR H 1 1
2 1586 1 1 29 THR HA H 9.336 -0.672 -2.259 1.00 . A A . 43 THR HA 1 1
2 1587 1 1 29 THR HB H 10.401 -3.439 -2.906 1.00 . A A . 43 THR HB 1 1
2 1588 1 1 29 THR HG1 H 11.613 -1.075 -3.167 1.00 . A A . 43 THR HG1 1 1
2 1589 1 1 29 THR HG21 H 9.434 -2.997 -5.120 1.00 . A A . 43 THR HG21 1 1
2 1590 1 1 29 THR HG22 H 8.842 -1.436 -4.551 1.00 . A A . 43 THR HG22 1 1
2 1591 1 1 29 THR HG23 H 8.204 -2.926 -3.858 1.00 . A A . 43 THR HG23 1 1
2 1592 1 1 29 THR N N 10.826 -1.437 -1.053 1.00 . A A . 43 THR N 1 1
2 1593 1 1 29 THR O O 8.917 -3.447 -0.616 1.00 . A A . 43 THR O 1 1
2 1594 1 1 29 THR OG1 O 11.352 -1.809 -3.736 1.00 . A A . 43 THR OG1 1 1
2 1595 1 1 30 PHE C C 5.062 -2.497 -1.138 1.00 . A A . 44 PHE C 1 1
2 1596 1 1 30 PHE CA C 6.381 -2.446 -0.362 1.00 . A A . 44 PHE CA 1 1
2 1597 1 1 30 PHE CB C 6.262 -1.583 0.910 1.00 . A A . 44 PHE CB 1 1
2 1598 1 1 30 PHE CD1 C 4.206 -2.408 2.036 1.00 . A A . 44 PHE CD1 1 1
2 1599 1 1 30 PHE CD2 C 4.222 -0.172 1.234 1.00 . A A . 44 PHE CD2 1 1
2 1600 1 1 30 PHE CE1 C 2.927 -2.231 2.505 1.00 . A A . 44 PHE CE1 1 1
2 1601 1 1 30 PHE CE2 C 2.945 0.009 1.708 1.00 . A A . 44 PHE CE2 1 1
2 1602 1 1 30 PHE CG C 4.866 -1.383 1.395 1.00 . A A . 44 PHE CG 1 1
2 1603 1 1 30 PHE CZ C 2.266 -1.009 2.244 1.00 . A A . 44 PHE CZ 1 1
2 1604 1 1 30 PHE H H 7.165 -1.138 -1.776 1.00 . A A . 44 PHE H 1 1
2 1605 1 1 30 PHE HA H 6.669 -3.449 -0.087 1.00 . A A . 44 PHE HA 1 1
2 1606 1 1 30 PHE HB2 H 6.819 -2.045 1.706 1.00 . A A . 44 PHE HB2 1 1
2 1607 1 1 30 PHE HB3 H 6.682 -0.607 0.707 1.00 . A A . 44 PHE HB3 1 1
2 1608 1 1 30 PHE HD1 H 4.701 -3.359 2.165 1.00 . A A . 44 PHE HD1 1 1
2 1609 1 1 30 PHE HD2 H 4.731 0.638 0.733 1.00 . A A . 44 PHE HD2 1 1
2 1610 1 1 30 PHE HE1 H 2.422 -3.039 3.007 1.00 . A A . 44 PHE HE1 1 1
2 1611 1 1 30 PHE HE2 H 2.455 0.962 1.594 1.00 . A A . 44 PHE HE2 1 1
2 1612 1 1 30 PHE HZ H 1.248 -0.862 2.573 1.00 . A A . 44 PHE HZ 1 1
2 1613 1 1 30 PHE N N 7.421 -1.891 -1.200 1.00 . A A . 44 PHE N 1 1
2 1614 1 1 30 PHE O O 4.865 -1.721 -2.074 1.00 . A A . 44 PHE O 1 1
2 1615 1 1 31 GLY C C 1.743 -3.490 -0.420 1.00 . A A . 45 GLY C 1 1
2 1616 1 1 31 GLY CA C 2.887 -3.527 -1.411 1.00 . A A . 45 GLY CA 1 1
2 1617 1 1 31 GLY H H 4.376 -3.998 0.003 1.00 . A A . 45 GLY H 1 1
2 1618 1 1 31 GLY HA2 H 2.773 -2.717 -2.116 1.00 . A A . 45 GLY HA2 1 1
2 1619 1 1 31 GLY HA3 H 2.853 -4.465 -1.940 1.00 . A A . 45 GLY HA3 1 1
2 1620 1 1 31 GLY N N 4.174 -3.411 -0.756 1.00 . A A . 45 GLY N 1 1
2 1621 1 1 31 GLY O O 1.801 -4.148 0.619 1.00 . A A . 45 GLY O 1 1
2 1622 1 1 32 VAL C C -1.613 -3.386 -0.361 1.00 . A A . 46 VAL C 1 1
2 1623 1 1 32 VAL CA C -0.445 -2.582 0.152 1.00 . A A . 46 VAL CA 1 1
2 1624 1 1 32 VAL CB C -0.940 -1.120 0.222 1.00 . A A . 46 VAL CB 1 1
2 1625 1 1 32 VAL CG1 C -1.544 -0.821 1.583 1.00 . A A . 46 VAL CG1 1 1
2 1626 1 1 32 VAL CG2 C 0.153 -0.135 -0.120 1.00 . A A . 46 VAL CG2 1 1
2 1627 1 1 32 VAL H H 0.662 -2.345 -1.638 1.00 . A A . 46 VAL H 1 1
2 1628 1 1 32 VAL HA H -0.164 -2.909 1.146 1.00 . A A . 46 VAL HA 1 1
2 1629 1 1 32 VAL HB H -1.727 -1.008 -0.512 1.00 . A A . 46 VAL HB 1 1
2 1630 1 1 32 VAL HG11 H -1.803 0.225 1.640 1.00 . A A . 46 VAL HG11 1 1
2 1631 1 1 32 VAL HG12 H -0.829 -1.058 2.356 1.00 . A A . 46 VAL HG12 1 1
2 1632 1 1 32 VAL HG13 H -2.433 -1.419 1.721 1.00 . A A . 46 VAL HG13 1 1
2 1633 1 1 32 VAL HG21 H 0.480 -0.301 -1.134 1.00 . A A . 46 VAL HG21 1 1
2 1634 1 1 32 VAL HG22 H 0.985 -0.273 0.553 1.00 . A A . 46 VAL HG22 1 1
2 1635 1 1 32 VAL HG23 H -0.226 0.872 -0.024 1.00 . A A . 46 VAL HG23 1 1
2 1636 1 1 32 VAL N N 0.686 -2.761 -0.755 1.00 . A A . 46 VAL N 1 1
2 1637 1 1 32 VAL O O -1.714 -3.631 -1.564 1.00 . A A . 46 VAL O 1 1
2 1638 1 1 33 ARG C C -4.837 -3.981 1.035 1.00 . A A . 47 ARG C 1 1
2 1639 1 1 33 ARG CA C -3.724 -4.430 0.113 1.00 . A A . 47 ARG CA 1 1
2 1640 1 1 33 ARG CB C -3.577 -5.958 0.130 1.00 . A A . 47 ARG CB 1 1
2 1641 1 1 33 ARG CD C -2.464 -7.942 1.171 1.00 . A A . 47 ARG CD 1 1
2 1642 1 1 33 ARG CG C -2.893 -6.500 1.365 1.00 . A A . 47 ARG CG 1 1
2 1643 1 1 33 ARG CZ C -0.818 -9.369 2.331 1.00 . A A . 47 ARG CZ 1 1
2 1644 1 1 33 ARG H H -2.384 -3.627 1.482 1.00 . A A . 47 ARG H 1 1
2 1645 1 1 33 ARG HA H -3.951 -4.105 -0.892 1.00 . A A . 47 ARG HA 1 1
2 1646 1 1 33 ARG HB2 H -4.563 -6.401 0.087 1.00 . A A . 47 ARG HB2 1 1
2 1647 1 1 33 ARG HB3 H -3.013 -6.268 -0.735 1.00 . A A . 47 ARG HB3 1 1
2 1648 1 1 33 ARG HD2 H -3.338 -8.536 0.944 1.00 . A A . 47 ARG HD2 1 1
2 1649 1 1 33 ARG HD3 H -1.773 -7.989 0.342 1.00 . A A . 47 ARG HD3 1 1
2 1650 1 1 33 ARG HE H -2.162 -8.197 3.235 1.00 . A A . 47 ARG HE 1 1
2 1651 1 1 33 ARG HG2 H -2.029 -5.899 1.573 1.00 . A A . 47 ARG HG2 1 1
2 1652 1 1 33 ARG HG3 H -3.580 -6.447 2.197 1.00 . A A . 47 ARG HG3 1 1
2 1653 1 1 33 ARG HH11 H -0.660 -9.403 0.307 1.00 . A A . 47 ARG HH11 1 1
2 1654 1 1 33 ARG HH12 H 0.443 -10.432 1.156 1.00 . A A . 47 ARG HH12 1 1
2 1655 1 1 33 ARG HH21 H -0.705 -9.551 4.347 1.00 . A A . 47 ARG HH21 1 1
2 1656 1 1 33 ARG HH22 H 0.426 -10.511 3.451 1.00 . A A . 47 ARG HH22 1 1
2 1657 1 1 33 ARG N N -2.504 -3.783 0.520 1.00 . A A . 47 ARG N 1 1
2 1658 1 1 33 ARG NE N -1.818 -8.489 2.360 1.00 . A A . 47 ARG NE 1 1
2 1659 1 1 33 ARG NH1 N -0.303 -9.766 1.173 1.00 . A A . 47 ARG NH1 1 1
2 1660 1 1 33 ARG NH2 N -0.327 -9.848 3.466 1.00 . A A . 47 ARG NH2 1 1
2 1661 1 1 33 ARG O O -4.601 -3.688 2.212 1.00 . A A . 47 ARG O 1 1
2 1662 1 1 34 VAL C C -8.283 -4.563 1.085 1.00 . A A . 48 VAL C 1 1
2 1663 1 1 34 VAL CA C -7.201 -3.509 1.256 1.00 . A A . 48 VAL CA 1 1
2 1664 1 1 34 VAL CB C -7.729 -2.133 0.804 1.00 . A A . 48 VAL CB 1 1
2 1665 1 1 34 VAL CG1 C -9.048 -1.800 1.470 1.00 . A A . 48 VAL CG1 1 1
2 1666 1 1 34 VAL CG2 C -6.711 -1.046 1.099 1.00 . A A . 48 VAL CG2 1 1
2 1667 1 1 34 VAL H H -6.119 -4.059 -0.481 1.00 . A A . 48 VAL H 1 1
2 1668 1 1 34 VAL HA H -6.920 -3.448 2.297 1.00 . A A . 48 VAL HA 1 1
2 1669 1 1 34 VAL HB H -7.886 -2.168 -0.258 1.00 . A A . 48 VAL HB 1 1
2 1670 1 1 34 VAL HG11 H -9.380 -0.825 1.144 1.00 . A A . 48 VAL HG11 1 1
2 1671 1 1 34 VAL HG12 H -8.919 -1.797 2.543 1.00 . A A . 48 VAL HG12 1 1
2 1672 1 1 34 VAL HG13 H -9.785 -2.541 1.198 1.00 . A A . 48 VAL HG13 1 1
2 1673 1 1 34 VAL HG21 H -7.061 -0.108 0.696 1.00 . A A . 48 VAL HG21 1 1
2 1674 1 1 34 VAL HG22 H -5.766 -1.305 0.647 1.00 . A A . 48 VAL HG22 1 1
2 1675 1 1 34 VAL HG23 H -6.586 -0.954 2.167 1.00 . A A . 48 VAL HG23 1 1
2 1676 1 1 34 VAL N N -6.027 -3.884 0.488 1.00 . A A . 48 VAL N 1 1
2 1677 1 1 34 VAL O O -8.348 -5.225 0.051 1.00 . A A . 48 VAL O 1 1
2 1678 1 1 35 ASN C C -11.444 -5.085 1.466 1.00 . A A . 49 ASN C 1 1
2 1679 1 1 35 ASN CA C -10.179 -5.719 2.027 1.00 . A A . 49 ASN CA 1 1
2 1680 1 1 35 ASN CB C -10.451 -6.334 3.397 1.00 . A A . 49 ASN CB 1 1
2 1681 1 1 35 ASN CG C -11.429 -7.490 3.317 1.00 . A A . 49 ASN CG 1 1
2 1682 1 1 35 ASN H H -9.056 -4.150 2.882 1.00 . A A . 49 ASN H 1 1
2 1683 1 1 35 ASN HA H -9.853 -6.497 1.351 1.00 . A A . 49 ASN HA 1 1
2 1684 1 1 35 ASN HB2 H -9.525 -6.696 3.818 1.00 . A A . 49 ASN HB2 1 1
2 1685 1 1 35 ASN HB3 H -10.866 -5.579 4.046 1.00 . A A . 49 ASN HB3 1 1
2 1686 1 1 35 ASN HD21 H -9.937 -8.773 3.043 1.00 . A A . 49 ASN HD21 1 1
2 1687 1 1 35 ASN HD22 H -11.523 -9.458 3.064 1.00 . A A . 49 ASN HD22 1 1
2 1688 1 1 35 ASN N N -9.125 -4.728 2.094 1.00 . A A . 49 ASN N 1 1
2 1689 1 1 35 ASN ND2 N -10.911 -8.692 3.121 1.00 . A A . 49 ASN ND2 1 1
2 1690 1 1 35 ASN O O -12.314 -4.628 2.204 1.00 . A A . 49 ASN O 1 1
2 1691 1 1 35 ASN OD1 O -12.640 -7.305 3.427 1.00 . A A . 49 ASN OD1 1 1
2 1692 1 1 36 THR C C -13.841 -5.384 -0.382 1.00 . A A . 50 THR C 1 1
2 1693 1 1 36 THR CA C -12.648 -4.467 -0.532 1.00 . A A . 50 THR CA 1 1
2 1694 1 1 36 THR CB C -12.378 -4.151 -2.018 1.00 . A A . 50 THR CB 1 1
2 1695 1 1 36 THR CG2 C -11.364 -3.026 -2.148 1.00 . A A . 50 THR CG2 1 1
2 1696 1 1 36 THR H H -10.737 -5.436 -0.328 1.00 . A A . 50 THR H 1 1
2 1697 1 1 36 THR HA H -12.891 -3.539 -0.026 1.00 . A A . 50 THR HA 1 1
2 1698 1 1 36 THR HB H -13.305 -3.822 -2.468 1.00 . A A . 50 THR HB 1 1
2 1699 1 1 36 THR HG1 H -11.276 -5.794 -2.159 1.00 . A A . 50 THR HG1 1 1
2 1700 1 1 36 THR HG21 H -11.184 -2.822 -3.193 1.00 . A A . 50 THR HG21 1 1
2 1701 1 1 36 THR HG22 H -10.439 -3.319 -1.675 1.00 . A A . 50 THR HG22 1 1
2 1702 1 1 36 THR HG23 H -11.748 -2.137 -1.668 1.00 . A A . 50 THR HG23 1 1
2 1703 1 1 36 THR N N -11.502 -5.047 0.152 1.00 . A A . 50 THR N 1 1
2 1704 1 1 36 THR O O -13.881 -6.469 -0.937 1.00 . A A . 50 THR O 1 1
2 1705 1 1 36 THR OG1 O -11.905 -5.314 -2.716 1.00 . A A . 50 THR OG1 1 1
2 1706 1 1 37 SER C C -16.663 -6.448 -0.291 1.00 . A A . 51 SER C 1 1
2 1707 1 1 37 SER CA C -15.927 -5.721 0.844 1.00 . A A . 51 SER CA 1 1
2 1708 1 1 37 SER CB C -16.875 -4.798 1.596 1.00 . A A . 51 SER CB 1 1
2 1709 1 1 37 SER H H -14.729 -3.996 0.714 1.00 . A A . 51 SER H 1 1
2 1710 1 1 37 SER HA H -15.555 -6.460 1.536 1.00 . A A . 51 SER HA 1 1
2 1711 1 1 37 SER HB2 H -17.753 -5.344 1.900 1.00 . A A . 51 SER HB2 1 1
2 1712 1 1 37 SER HB3 H -16.364 -4.412 2.465 1.00 . A A . 51 SER HB3 1 1
2 1713 1 1 37 SER HG H -18.200 -3.790 0.561 1.00 . A A . 51 SER HG 1 1
2 1714 1 1 37 SER N N -14.794 -4.924 0.400 1.00 . A A . 51 SER N 1 1
2 1715 1 1 37 SER O O -17.336 -7.450 -0.052 1.00 . A A . 51 SER O 1 1
2 1716 1 1 37 SER OG O -17.267 -3.701 0.785 1.00 . A A . 51 SER OG 1 1
2 1717 1 1 38 ASP C C -16.400 -7.624 -3.359 1.00 . A A . 52 ASP C 1 1
2 1718 1 1 38 ASP CA C -17.238 -6.556 -2.647 1.00 . A A . 52 ASP CA 1 1
2 1719 1 1 38 ASP CB C -17.652 -5.474 -3.647 1.00 . A A . 52 ASP CB 1 1
2 1720 1 1 38 ASP CG C -16.489 -4.955 -4.468 1.00 . A A . 52 ASP CG 1 1
2 1721 1 1 38 ASP H H -15.972 -5.169 -1.667 1.00 . A A . 52 ASP H 1 1
2 1722 1 1 38 ASP HA H -18.129 -7.023 -2.264 1.00 . A A . 52 ASP HA 1 1
2 1723 1 1 38 ASP HB2 H -18.389 -5.883 -4.319 1.00 . A A . 52 ASP HB2 1 1
2 1724 1 1 38 ASP HB3 H -18.086 -4.645 -3.108 1.00 . A A . 52 ASP HB3 1 1
2 1725 1 1 38 ASP N N -16.534 -5.960 -1.517 1.00 . A A . 52 ASP N 1 1
2 1726 1 1 38 ASP O O -16.939 -8.415 -4.133 1.00 . A A . 52 ASP O 1 1
2 1727 1 1 38 ASP OD1 O -15.557 -4.373 -3.876 1.00 . A A . 52 ASP OD1 1 1
2 1728 1 1 38 ASP OD2 O -16.505 -5.122 -5.707 1.00 . A A . 52 ASP OD2 1 1
2 1729 1 1 39 ARG C C -13.223 -9.272 -2.828 1.00 . A A . 53 ARG C 1 1
2 1730 1 1 39 ARG CA C -14.214 -8.616 -3.792 1.00 . A A . 53 ARG CA 1 1
2 1731 1 1 39 ARG CB C -13.448 -7.931 -4.930 1.00 . A A . 53 ARG CB 1 1
2 1732 1 1 39 ARG CD C -13.478 -7.016 -7.272 1.00 . A A . 53 ARG CD 1 1
2 1733 1 1 39 ARG CG C -14.293 -7.663 -6.164 1.00 . A A . 53 ARG CG 1 1
2 1734 1 1 39 ARG CZ C -13.975 -6.039 -9.488 1.00 . A A . 53 ARG CZ 1 1
2 1735 1 1 39 ARG H H -14.698 -7.051 -2.442 1.00 . A A . 53 ARG H 1 1
2 1736 1 1 39 ARG HA H -14.841 -9.387 -4.214 1.00 . A A . 53 ARG HA 1 1
2 1737 1 1 39 ARG HB2 H -13.065 -6.988 -4.572 1.00 . A A . 53 ARG HB2 1 1
2 1738 1 1 39 ARG HB3 H -12.617 -8.559 -5.218 1.00 . A A . 53 ARG HB3 1 1
2 1739 1 1 39 ARG HD2 H -13.196 -6.022 -6.961 1.00 . A A . 53 ARG HD2 1 1
2 1740 1 1 39 ARG HD3 H -12.589 -7.605 -7.440 1.00 . A A . 53 ARG HD3 1 1
2 1741 1 1 39 ARG HE H -14.960 -7.571 -8.657 1.00 . A A . 53 ARG HE 1 1
2 1742 1 1 39 ARG HG2 H -14.693 -8.598 -6.526 1.00 . A A . 53 ARG HG2 1 1
2 1743 1 1 39 ARG HG3 H -15.104 -7.003 -5.894 1.00 . A A . 53 ARG HG3 1 1
2 1744 1 1 39 ARG HH11 H -12.473 -5.116 -8.487 1.00 . A A . 53 ARG HH11 1 1
2 1745 1 1 39 ARG HH12 H -12.827 -4.470 -10.057 1.00 . A A . 53 ARG HH12 1 1
2 1746 1 1 39 ARG HH21 H -15.419 -6.722 -10.739 1.00 . A A . 53 ARG HH21 1 1
2 1747 1 1 39 ARG HH22 H -14.489 -5.382 -11.333 1.00 . A A . 53 ARG HH22 1 1
2 1748 1 1 39 ARG N N -15.092 -7.660 -3.107 1.00 . A A . 53 ARG N 1 1
2 1749 1 1 39 ARG NE N -14.231 -6.924 -8.525 1.00 . A A . 53 ARG NE 1 1
2 1750 1 1 39 ARG NH1 N -13.014 -5.138 -9.330 1.00 . A A . 53 ARG NH1 1 1
2 1751 1 1 39 ARG NH2 N -14.685 -6.048 -10.608 1.00 . A A . 53 ARG NH2 1 1
2 1752 1 1 39 ARG O O -12.956 -10.471 -2.919 1.00 . A A . 53 ARG O 1 1
2 1753 1 1 40 GLY C C -10.415 -8.280 -0.974 1.00 . A A . 54 GLY C 1 1
2 1754 1 1 40 GLY CA C -11.747 -8.995 -0.939 1.00 . A A . 54 GLY CA 1 1
2 1755 1 1 40 GLY H H -12.945 -7.541 -1.882 1.00 . A A . 54 GLY H 1 1
2 1756 1 1 40 GLY HA2 H -12.174 -8.887 0.046 1.00 . A A . 54 GLY HA2 1 1
2 1757 1 1 40 GLY HA3 H -11.586 -10.036 -1.134 1.00 . A A . 54 GLY HA3 1 1
2 1758 1 1 40 GLY N N -12.683 -8.483 -1.913 1.00 . A A . 54 GLY N 1 1
2 1759 1 1 40 GLY O O -10.338 -7.114 -1.370 1.00 . A A . 54 GLY O 1 1
2 1760 1 1 41 TRP C C -7.605 -8.020 -1.948 1.00 . A A . 55 TRP C 1 1
2 1761 1 1 41 TRP CA C -8.028 -8.432 -0.542 1.00 . A A . 55 TRP CA 1 1
2 1762 1 1 41 TRP CB C -7.031 -9.435 0.039 1.00 . A A . 55 TRP CB 1 1
2 1763 1 1 41 TRP CD1 C -7.216 -10.410 2.408 1.00 . A A . 55 TRP CD1 1 1
2 1764 1 1 41 TRP CD2 C -6.571 -8.272 2.338 1.00 . A A . 55 TRP CD2 1 1
2 1765 1 1 41 TRP CE2 C -6.626 -8.675 3.679 1.00 . A A . 55 TRP CE2 1 1
2 1766 1 1 41 TRP CE3 C -6.191 -6.967 2.050 1.00 . A A . 55 TRP CE3 1 1
2 1767 1 1 41 TRP CG C -6.948 -9.395 1.536 1.00 . A A . 55 TRP CG 1 1
2 1768 1 1 41 TRP CH2 C -5.943 -6.537 4.411 1.00 . A A . 55 TRP CH2 1 1
2 1769 1 1 41 TRP CZ2 C -6.313 -7.809 4.725 1.00 . A A . 55 TRP CZ2 1 1
2 1770 1 1 41 TRP CZ3 C -5.882 -6.115 3.088 1.00 . A A . 55 TRP CZ3 1 1
2 1771 1 1 41 TRP H H -9.529 -9.886 -0.189 1.00 . A A . 55 TRP H 1 1
2 1772 1 1 41 TRP HA H -8.033 -7.550 0.082 1.00 . A A . 55 TRP HA 1 1
2 1773 1 1 41 TRP HB2 H -7.323 -10.432 -0.253 1.00 . A A . 55 TRP HB2 1 1
2 1774 1 1 41 TRP HB3 H -6.049 -9.224 -0.356 1.00 . A A . 55 TRP HB3 1 1
2 1775 1 1 41 TRP HD1 H -7.527 -11.399 2.111 1.00 . A A . 55 TRP HD1 1 1
2 1776 1 1 41 TRP HE1 H -7.149 -10.533 4.507 1.00 . A A . 55 TRP HE1 1 1
2 1777 1 1 41 TRP HE3 H -6.133 -6.614 1.033 1.00 . A A . 55 TRP HE3 1 1
2 1778 1 1 41 TRP HH2 H -5.693 -5.831 5.191 1.00 . A A . 55 TRP HH2 1 1
2 1779 1 1 41 TRP HZ2 H -6.349 -8.122 5.746 1.00 . A A . 55 TRP HZ2 1 1
2 1780 1 1 41 TRP HZ3 H -5.584 -5.095 2.872 1.00 . A A . 55 TRP HZ3 1 1
2 1781 1 1 41 TRP N N -9.378 -8.976 -0.535 1.00 . A A . 55 TRP N 1 1
2 1782 1 1 41 TRP NE1 N -7.022 -9.984 3.700 1.00 . A A . 55 TRP NE1 1 1
2 1783 1 1 41 TRP O O -7.630 -8.819 -2.886 1.00 . A A . 55 TRP O 1 1
2 1784 1 1 42 THR C C -5.424 -6.686 -3.723 1.00 . A A . 56 THR C 1 1
2 1785 1 1 42 THR CA C -6.817 -6.202 -3.348 1.00 . A A . 56 THR CA 1 1
2 1786 1 1 42 THR CB C -6.809 -4.665 -3.296 1.00 . A A . 56 THR CB 1 1
2 1787 1 1 42 THR CG2 C -8.214 -4.120 -3.099 1.00 . A A . 56 THR CG2 1 1
2 1788 1 1 42 THR H H -7.235 -6.185 -1.280 1.00 . A A . 56 THR H 1 1
2 1789 1 1 42 THR HA H -7.520 -6.517 -4.104 1.00 . A A . 56 THR HA 1 1
2 1790 1 1 42 THR HB H -6.424 -4.294 -4.233 1.00 . A A . 56 THR HB 1 1
2 1791 1 1 42 THR HG1 H -5.071 -4.077 -2.572 1.00 . A A . 56 THR HG1 1 1
2 1792 1 1 42 THR HG21 H -8.183 -3.041 -3.073 1.00 . A A . 56 THR HG21 1 1
2 1793 1 1 42 THR HG22 H -8.616 -4.491 -2.168 1.00 . A A . 56 THR HG22 1 1
2 1794 1 1 42 THR HG23 H -8.844 -4.441 -3.916 1.00 . A A . 56 THR HG23 1 1
2 1795 1 1 42 THR N N -7.233 -6.760 -2.075 1.00 . A A . 56 THR N 1 1
2 1796 1 1 42 THR O O -4.622 -7.027 -2.852 1.00 . A A . 56 THR O 1 1
2 1797 1 1 42 THR OG1 O -5.963 -4.213 -2.230 1.00 . A A . 56 THR OG1 1 1
2 1798 1 1 43 ASP C C -2.851 -5.959 -5.014 1.00 . A A . 57 ASP C 1 1
2 1799 1 1 43 ASP CA C -3.811 -7.035 -5.499 1.00 . A A . 57 ASP CA 1 1
2 1800 1 1 43 ASP CB C -3.775 -7.145 -7.027 1.00 . A A . 57 ASP CB 1 1
2 1801 1 1 43 ASP CG C -4.237 -5.883 -7.728 1.00 . A A . 57 ASP CG 1 1
2 1802 1 1 43 ASP H H -5.873 -6.555 -5.662 1.00 . A A . 57 ASP H 1 1
2 1803 1 1 43 ASP HA H -3.515 -7.981 -5.069 1.00 . A A . 57 ASP HA 1 1
2 1804 1 1 43 ASP HB2 H -2.763 -7.353 -7.340 1.00 . A A . 57 ASP HB2 1 1
2 1805 1 1 43 ASP HB3 H -4.413 -7.959 -7.332 1.00 . A A . 57 ASP HB3 1 1
2 1806 1 1 43 ASP N N -5.152 -6.733 -5.019 1.00 . A A . 57 ASP N 1 1
2 1807 1 1 43 ASP O O -3.124 -4.765 -5.144 1.00 . A A . 57 ASP O 1 1
2 1808 1 1 43 ASP OD1 O -5.464 -5.658 -7.808 1.00 . A A . 57 ASP OD1 1 1
2 1809 1 1 43 ASP OD2 O -3.379 -5.113 -8.210 1.00 . A A . 57 ASP OD2 1 1
2 1810 1 1 44 GLU C C -0.387 -4.357 -4.646 1.00 . A A . 58 GLU C 1 1
2 1811 1 1 44 GLU CA C -0.811 -5.509 -3.766 1.00 . A A . 58 GLU CA 1 1
2 1812 1 1 44 GLU CB C 0.428 -6.253 -3.303 1.00 . A A . 58 GLU CB 1 1
2 1813 1 1 44 GLU CD C -0.304 -8.064 -1.714 1.00 . A A . 58 GLU CD 1 1
2 1814 1 1 44 GLU CG C 0.355 -6.709 -1.863 1.00 . A A . 58 GLU CG 1 1
2 1815 1 1 44 GLU H H -1.596 -7.367 -4.380 1.00 . A A . 58 GLU H 1 1
2 1816 1 1 44 GLU HA H -1.306 -5.103 -2.896 1.00 . A A . 58 GLU HA 1 1
2 1817 1 1 44 GLU HB2 H 0.561 -7.118 -3.926 1.00 . A A . 58 GLU HB2 1 1
2 1818 1 1 44 GLU HB3 H 1.279 -5.609 -3.414 1.00 . A A . 58 GLU HB3 1 1
2 1819 1 1 44 GLU HG2 H 1.357 -6.763 -1.464 1.00 . A A . 58 GLU HG2 1 1
2 1820 1 1 44 GLU HG3 H -0.216 -5.977 -1.305 1.00 . A A . 58 GLU HG3 1 1
2 1821 1 1 44 GLU N N -1.754 -6.402 -4.416 1.00 . A A . 58 GLU N 1 1
2 1822 1 1 44 GLU O O 0.108 -4.540 -5.759 1.00 . A A . 58 GLU O 1 1
2 1823 1 1 44 GLU OE1 O -1.529 -8.164 -1.897 1.00 . A A . 58 GLU OE1 1 1
2 1824 1 1 44 GLU OE2 O 0.406 -9.045 -1.421 1.00 . A A . 58 GLU OE2 1 1
2 1825 1 1 45 CYS C C 1.294 -1.672 -4.368 1.00 . A A . 59 CYS C 1 1
2 1826 1 1 45 CYS CA C -0.147 -1.950 -4.757 1.00 . A A . 59 CYS CA 1 1
2 1827 1 1 45 CYS CB C -1.043 -0.782 -4.343 1.00 . A A . 59 CYS CB 1 1
2 1828 1 1 45 CYS H H -1.021 -3.125 -3.233 1.00 . A A . 59 CYS H 1 1
2 1829 1 1 45 CYS HA H -0.208 -2.091 -5.825 1.00 . A A . 59 CYS HA 1 1
2 1830 1 1 45 CYS HB2 H -0.916 -0.595 -3.287 1.00 . A A . 59 CYS HB2 1 1
2 1831 1 1 45 CYS HB3 H -0.754 0.100 -4.897 1.00 . A A . 59 CYS HB3 1 1
2 1832 1 1 45 CYS HG H -2.920 -2.208 -5.315 1.00 . A A . 59 CYS HG 1 1
2 1833 1 1 45 CYS N N -0.579 -3.172 -4.111 1.00 . A A . 59 CYS N 1 1
2 1834 1 1 45 CYS O O 1.570 -1.208 -3.261 1.00 . A A . 59 CYS O 1 1
2 1835 1 1 45 CYS SG S -2.802 -1.068 -4.641 1.00 . A A . 59 CYS SG 1 1
2 1836 1 1 46 ILE C C 4.078 -0.427 -5.255 1.00 . A A . 60 ILE C 1 1
2 1837 1 1 46 ILE CA C 3.621 -1.857 -4.999 1.00 . A A . 60 ILE CA 1 1
2 1838 1 1 46 ILE CB C 4.431 -2.826 -5.884 1.00 . A A . 60 ILE CB 1 1
2 1839 1 1 46 ILE CD1 C 4.464 -4.763 -4.247 1.00 . A A . 60 ILE CD1 1 1
2 1840 1 1 46 ILE CG1 C 4.035 -4.276 -5.605 1.00 . A A . 60 ILE CG1 1 1
2 1841 1 1 46 ILE CG2 C 5.918 -2.627 -5.673 1.00 . A A . 60 ILE CG2 1 1
2 1842 1 1 46 ILE H H 1.923 -2.337 -6.138 1.00 . A A . 60 ILE H 1 1
2 1843 1 1 46 ILE HA H 3.797 -2.104 -3.959 1.00 . A A . 60 ILE HA 1 1
2 1844 1 1 46 ILE HB H 4.212 -2.602 -6.910 1.00 . A A . 60 ILE HB 1 1
2 1845 1 1 46 ILE HD11 H 4.132 -5.780 -4.105 1.00 . A A . 60 ILE HD11 1 1
2 1846 1 1 46 ILE HD12 H 4.031 -4.130 -3.489 1.00 . A A . 60 ILE HD12 1 1
2 1847 1 1 46 ILE HD13 H 5.539 -4.721 -4.178 1.00 . A A . 60 ILE HD13 1 1
2 1848 1 1 46 ILE HG12 H 2.961 -4.367 -5.663 1.00 . A A . 60 ILE HG12 1 1
2 1849 1 1 46 ILE HG13 H 4.488 -4.916 -6.346 1.00 . A A . 60 ILE HG13 1 1
2 1850 1 1 46 ILE HG21 H 6.466 -3.303 -6.310 1.00 . A A . 60 ILE HG21 1 1
2 1851 1 1 46 ILE HG22 H 6.163 -2.825 -4.640 1.00 . A A . 60 ILE HG22 1 1
2 1852 1 1 46 ILE HG23 H 6.179 -1.609 -5.916 1.00 . A A . 60 ILE HG23 1 1
2 1853 1 1 46 ILE N N 2.207 -1.997 -5.265 1.00 . A A . 60 ILE N 1 1
2 1854 1 1 46 ILE O O 3.892 0.107 -6.351 1.00 . A A . 60 ILE O 1 1
2 1855 1 1 47 GLY C C 6.554 1.569 -4.987 1.00 . A A . 61 GLY C 1 1
2 1856 1 1 47 GLY CA C 5.173 1.534 -4.371 1.00 . A A . 61 GLY CA 1 1
2 1857 1 1 47 GLY H H 4.766 -0.293 -3.386 1.00 . A A . 61 GLY H 1 1
2 1858 1 1 47 GLY HA2 H 4.496 2.100 -4.996 1.00 . A A . 61 GLY HA2 1 1
2 1859 1 1 47 GLY HA3 H 5.214 1.990 -3.394 1.00 . A A . 61 GLY HA3 1 1
2 1860 1 1 47 GLY N N 4.672 0.183 -4.240 1.00 . A A . 61 GLY N 1 1
2 1861 1 1 47 GLY O O 7.096 0.529 -5.371 1.00 . A A . 61 GLY O 1 1
2 1862 1 1 48 GLU C C 9.529 2.703 -4.609 1.00 . A A . 62 GLU C 1 1
2 1863 1 1 48 GLU CA C 8.448 2.920 -5.662 1.00 . A A . 62 GLU CA 1 1
2 1864 1 1 48 GLU CB C 8.576 4.309 -6.281 1.00 . A A . 62 GLU CB 1 1
2 1865 1 1 48 GLU CD C 8.657 6.792 -5.850 1.00 . A A . 62 GLU CD 1 1
2 1866 1 1 48 GLU CG C 8.414 5.414 -5.271 1.00 . A A . 62 GLU CG 1 1
2 1867 1 1 48 GLU H H 6.675 3.540 -4.697 1.00 . A A . 62 GLU H 1 1
2 1868 1 1 48 GLU HA H 8.563 2.189 -6.430 1.00 . A A . 62 GLU HA 1 1
2 1869 1 1 48 GLU HB2 H 9.550 4.403 -6.738 1.00 . A A . 62 GLU HB2 1 1
2 1870 1 1 48 GLU HB3 H 7.816 4.426 -7.039 1.00 . A A . 62 GLU HB3 1 1
2 1871 1 1 48 GLU HG2 H 7.411 5.373 -4.880 1.00 . A A . 62 GLU HG2 1 1
2 1872 1 1 48 GLU HG3 H 9.118 5.237 -4.475 1.00 . A A . 62 GLU HG3 1 1
2 1873 1 1 48 GLU N N 7.132 2.755 -5.070 1.00 . A A . 62 GLU N 1 1
2 1874 1 1 48 GLU O O 9.299 2.949 -3.423 1.00 . A A . 62 GLU O 1 1
2 1875 1 1 48 GLU OE1 O 9.822 7.242 -5.851 1.00 . A A . 62 GLU OE1 1 1
2 1876 1 1 48 GLU OE2 O 7.686 7.437 -6.300 1.00 . A A . 62 GLU OE2 1 1
2 1877 1 1 49 PRO C C 12.183 3.301 -3.374 1.00 . A A . 63 PRO C 1 1
2 1878 1 1 49 PRO CA C 11.853 2.020 -4.132 1.00 . A A . 63 PRO CA 1 1
2 1879 1 1 49 PRO CB C 12.994 1.652 -5.083 1.00 . A A . 63 PRO CB 1 1
2 1880 1 1 49 PRO CD C 11.002 1.760 -6.401 1.00 . A A . 63 PRO CD 1 1
2 1881 1 1 49 PRO CG C 12.320 1.052 -6.268 1.00 . A A . 63 PRO CG 1 1
2 1882 1 1 49 PRO HA H 11.686 1.217 -3.428 1.00 . A A . 63 PRO HA 1 1
2 1883 1 1 49 PRO HB2 H 13.543 2.543 -5.350 1.00 . A A . 63 PRO HB2 1 1
2 1884 1 1 49 PRO HB3 H 13.654 0.945 -4.603 1.00 . A A . 63 PRO HB3 1 1
2 1885 1 1 49 PRO HD2 H 11.091 2.606 -7.067 1.00 . A A . 63 PRO HD2 1 1
2 1886 1 1 49 PRO HD3 H 10.244 1.079 -6.757 1.00 . A A . 63 PRO HD3 1 1
2 1887 1 1 49 PRO HG2 H 12.922 1.209 -7.151 1.00 . A A . 63 PRO HG2 1 1
2 1888 1 1 49 PRO HG3 H 12.162 -0.004 -6.105 1.00 . A A . 63 PRO HG3 1 1
2 1889 1 1 49 PRO N N 10.705 2.202 -5.026 1.00 . A A . 63 PRO N 1 1
2 1890 1 1 49 PRO O O 12.681 4.269 -3.953 1.00 . A A . 63 PRO O 1 1
2 1891 1 1 50 MET C C 13.234 4.360 -0.314 1.00 . A A . 64 MET C 1 1
2 1892 1 1 50 MET CA C 12.053 4.495 -1.262 1.00 . A A . 64 MET CA 1 1
2 1893 1 1 50 MET CB C 10.776 4.745 -0.460 1.00 . A A . 64 MET CB 1 1
2 1894 1 1 50 MET CE C 8.575 7.646 -2.473 1.00 . A A . 64 MET CE 1 1
2 1895 1 1 50 MET CG C 9.671 5.410 -1.260 1.00 . A A . 64 MET CG 1 1
2 1896 1 1 50 MET H H 11.598 2.472 -1.647 1.00 . A A . 64 MET H 1 1
2 1897 1 1 50 MET HA H 12.223 5.332 -1.922 1.00 . A A . 64 MET HA 1 1
2 1898 1 1 50 MET HB2 H 10.405 3.800 -0.092 1.00 . A A . 64 MET HB2 1 1
2 1899 1 1 50 MET HB3 H 11.013 5.380 0.383 1.00 . A A . 64 MET HB3 1 1
2 1900 1 1 50 MET HE1 H 7.830 7.677 -1.694 1.00 . A A . 64 MET HE1 1 1
2 1901 1 1 50 MET HE2 H 8.254 6.971 -3.254 1.00 . A A . 64 MET HE2 1 1
2 1902 1 1 50 MET HE3 H 8.708 8.635 -2.886 1.00 . A A . 64 MET HE3 1 1
2 1903 1 1 50 MET HG2 H 9.467 4.812 -2.135 1.00 . A A . 64 MET HG2 1 1
2 1904 1 1 50 MET HG3 H 8.785 5.470 -0.648 1.00 . A A . 64 MET HG3 1 1
2 1905 1 1 50 MET N N 11.904 3.302 -2.081 1.00 . A A . 64 MET N 1 1
2 1906 1 1 50 MET O O 13.503 3.281 0.197 1.00 . A A . 64 MET O 1 1
2 1907 1 1 50 MET SD S 10.123 7.072 -1.787 1.00 . A A . 64 MET SD 1 1
2 1908 1 1 51 PRO C C 14.719 5.614 2.298 1.00 . A A . 65 PRO C 1 1
2 1909 1 1 51 PRO CA C 15.109 5.465 0.828 1.00 . A A . 65 PRO CA 1 1
2 1910 1 1 51 PRO CB C 15.891 6.687 0.356 1.00 . A A . 65 PRO CB 1 1
2 1911 1 1 51 PRO CD C 13.718 6.792 -0.661 1.00 . A A . 65 PRO CD 1 1
2 1912 1 1 51 PRO CG C 14.843 7.636 -0.114 1.00 . A A . 65 PRO CG 1 1
2 1913 1 1 51 PRO HA H 15.712 4.577 0.703 1.00 . A A . 65 PRO HA 1 1
2 1914 1 1 51 PRO HB2 H 16.458 7.096 1.180 1.00 . A A . 65 PRO HB2 1 1
2 1915 1 1 51 PRO HB3 H 16.557 6.405 -0.446 1.00 . A A . 65 PRO HB3 1 1
2 1916 1 1 51 PRO HD2 H 12.763 7.189 -0.349 1.00 . A A . 65 PRO HD2 1 1
2 1917 1 1 51 PRO HD3 H 13.773 6.747 -1.738 1.00 . A A . 65 PRO HD3 1 1
2 1918 1 1 51 PRO HG2 H 14.493 8.233 0.715 1.00 . A A . 65 PRO HG2 1 1
2 1919 1 1 51 PRO HG3 H 15.246 8.271 -0.889 1.00 . A A . 65 PRO HG3 1 1
2 1920 1 1 51 PRO N N 13.954 5.461 -0.068 1.00 . A A . 65 PRO N 1 1
2 1921 1 1 51 PRO O O 15.576 5.845 3.153 1.00 . A A . 65 PRO O 1 1
2 1922 1 1 52 SER C C 11.633 4.805 4.087 1.00 . A A . 66 SER C 1 1
2 1923 1 1 52 SER CA C 12.937 5.594 3.960 1.00 . A A . 66 SER CA 1 1
2 1924 1 1 52 SER CB C 12.708 7.059 4.342 1.00 . A A . 66 SER CB 1 1
2 1925 1 1 52 SER H H 12.769 5.369 1.881 1.00 . A A . 66 SER H 1 1
2 1926 1 1 52 SER HA H 13.679 5.162 4.613 1.00 . A A . 66 SER HA 1 1
2 1927 1 1 52 SER HB2 H 11.936 7.476 3.715 1.00 . A A . 66 SER HB2 1 1
2 1928 1 1 52 SER HB3 H 12.403 7.117 5.373 1.00 . A A . 66 SER HB3 1 1
2 1929 1 1 52 SER HG H 14.642 7.225 4.059 1.00 . A A . 66 SER HG 1 1
2 1930 1 1 52 SER N N 13.427 5.503 2.593 1.00 . A A . 66 SER N 1 1
2 1931 1 1 52 SER O O 10.771 4.873 3.207 1.00 . A A . 66 SER O 1 1
2 1932 1 1 52 SER OG O 13.890 7.824 4.172 1.00 . A A . 66 SER OG 1 1
2 1933 1 1 53 VAL C C 9.044 3.893 5.541 1.00 . A A . 67 VAL C 1 1
2 1934 1 1 53 VAL CA C 10.366 3.152 5.368 1.00 . A A . 67 VAL CA 1 1
2 1935 1 1 53 VAL CB C 10.572 2.212 6.578 1.00 . A A . 67 VAL CB 1 1
2 1936 1 1 53 VAL CG1 C 11.686 1.220 6.304 1.00 . A A . 67 VAL CG1 1 1
2 1937 1 1 53 VAL CG2 C 10.873 3.005 7.841 1.00 . A A . 67 VAL CG2 1 1
2 1938 1 1 53 VAL H H 12.160 4.152 5.906 1.00 . A A . 67 VAL H 1 1
2 1939 1 1 53 VAL HA H 10.299 2.539 4.481 1.00 . A A . 67 VAL HA 1 1
2 1940 1 1 53 VAL HB H 9.659 1.657 6.737 1.00 . A A . 67 VAL HB 1 1
2 1941 1 1 53 VAL HG11 H 12.603 1.756 6.111 1.00 . A A . 67 VAL HG11 1 1
2 1942 1 1 53 VAL HG12 H 11.430 0.622 5.441 1.00 . A A . 67 VAL HG12 1 1
2 1943 1 1 53 VAL HG13 H 11.817 0.578 7.161 1.00 . A A . 67 VAL HG13 1 1
2 1944 1 1 53 VAL HG21 H 10.076 3.711 8.022 1.00 . A A . 67 VAL HG21 1 1
2 1945 1 1 53 VAL HG22 H 11.805 3.536 7.716 1.00 . A A . 67 VAL HG22 1 1
2 1946 1 1 53 VAL HG23 H 10.954 2.329 8.679 1.00 . A A . 67 VAL HG23 1 1
2 1947 1 1 53 VAL N N 11.495 4.067 5.186 1.00 . A A . 67 VAL N 1 1
2 1948 1 1 53 VAL O O 7.980 3.351 5.238 1.00 . A A . 67 VAL O 1 1
2 1949 1 1 54 LYS C C 7.301 6.385 4.934 1.00 . A A . 68 LYS C 1 1
2 1950 1 1 54 LYS CA C 7.902 5.914 6.251 1.00 . A A . 68 LYS CA 1 1
2 1951 1 1 54 LYS CB C 8.193 7.119 7.148 1.00 . A A . 68 LYS CB 1 1
2 1952 1 1 54 LYS CD C 8.751 7.985 9.431 1.00 . A A . 68 LYS CD 1 1
2 1953 1 1 54 LYS CE C 9.197 7.629 10.839 1.00 . A A . 68 LYS CE 1 1
2 1954 1 1 54 LYS CG C 8.603 6.748 8.561 1.00 . A A . 68 LYS CG 1 1
2 1955 1 1 54 LYS H H 9.985 5.522 6.232 1.00 . A A . 68 LYS H 1 1
2 1956 1 1 54 LYS HA H 7.186 5.276 6.746 1.00 . A A . 68 LYS HA 1 1
2 1957 1 1 54 LYS HB2 H 8.990 7.698 6.706 1.00 . A A . 68 LYS HB2 1 1
2 1958 1 1 54 LYS HB3 H 7.304 7.732 7.203 1.00 . A A . 68 LYS HB3 1 1
2 1959 1 1 54 LYS HD2 H 9.487 8.639 8.987 1.00 . A A . 68 LYS HD2 1 1
2 1960 1 1 54 LYS HD3 H 7.800 8.492 9.481 1.00 . A A . 68 LYS HD3 1 1
2 1961 1 1 54 LYS HE2 H 10.168 7.163 10.788 1.00 . A A . 68 LYS HE2 1 1
2 1962 1 1 54 LYS HE3 H 9.265 8.537 11.420 1.00 . A A . 68 LYS HE3 1 1
2 1963 1 1 54 LYS HG2 H 7.847 6.106 8.988 1.00 . A A . 68 LYS HG2 1 1
2 1964 1 1 54 LYS HG3 H 9.546 6.226 8.527 1.00 . A A . 68 LYS HG3 1 1
2 1965 1 1 54 LYS HZ1 H 8.576 6.491 12.474 1.00 . A A . 68 LYS HZ1 1 1
2 1966 1 1 54 LYS HZ2 H 8.187 5.808 10.979 1.00 . A A . 68 LYS HZ2 1 1
2 1967 1 1 54 LYS HZ3 H 7.302 7.124 11.560 1.00 . A A . 68 LYS HZ3 1 1
2 1968 1 1 54 LYS N N 9.110 5.128 6.025 1.00 . A A . 68 LYS N 1 1
2 1969 1 1 54 LYS NZ N 8.249 6.699 11.508 1.00 . A A . 68 LYS NZ 1 1
2 1970 1 1 54 LYS O O 6.082 6.351 4.751 1.00 . A A . 68 LYS O 1 1
2 1971 1 1 55 LYS C C 7.406 6.124 1.783 1.00 . A A . 69 LYS C 1 1
2 1972 1 1 55 LYS CA C 7.673 7.297 2.722 1.00 . A A . 69 LYS CA 1 1
2 1973 1 1 55 LYS CB C 8.642 8.313 2.103 1.00 . A A . 69 LYS CB 1 1
2 1974 1 1 55 LYS CD C 11.058 8.852 1.670 1.00 . A A . 69 LYS CD 1 1
2 1975 1 1 55 LYS CE C 10.642 10.017 0.778 1.00 . A A . 69 LYS CE 1 1
2 1976 1 1 55 LYS CG C 9.998 7.752 1.728 1.00 . A A . 69 LYS CG 1 1
2 1977 1 1 55 LYS H H 9.111 6.782 4.186 1.00 . A A . 69 LYS H 1 1
2 1978 1 1 55 LYS HA H 6.736 7.792 2.903 1.00 . A A . 69 LYS HA 1 1
2 1979 1 1 55 LYS HB2 H 8.191 8.715 1.208 1.00 . A A . 69 LYS HB2 1 1
2 1980 1 1 55 LYS HB3 H 8.793 9.118 2.808 1.00 . A A . 69 LYS HB3 1 1
2 1981 1 1 55 LYS HD2 H 11.227 9.224 2.668 1.00 . A A . 69 LYS HD2 1 1
2 1982 1 1 55 LYS HD3 H 11.975 8.428 1.286 1.00 . A A . 69 LYS HD3 1 1
2 1983 1 1 55 LYS HE2 H 9.597 10.226 0.950 1.00 . A A . 69 LYS HE2 1 1
2 1984 1 1 55 LYS HE3 H 11.226 10.882 1.049 1.00 . A A . 69 LYS HE3 1 1
2 1985 1 1 55 LYS HG2 H 10.285 7.020 2.467 1.00 . A A . 69 LYS HG2 1 1
2 1986 1 1 55 LYS HG3 H 9.923 7.281 0.759 1.00 . A A . 69 LYS HG3 1 1
2 1987 1 1 55 LYS HZ1 H 11.856 9.650 -0.881 1.00 . A A . 69 LYS HZ1 1 1
2 1988 1 1 55 LYS HZ2 H 10.446 10.506 -1.242 1.00 . A A . 69 LYS HZ2 1 1
2 1989 1 1 55 LYS HZ3 H 10.370 8.846 -0.933 1.00 . A A . 69 LYS HZ3 1 1
2 1990 1 1 55 LYS N N 8.151 6.816 4.008 1.00 . A A . 69 LYS N 1 1
2 1991 1 1 55 LYS NZ N 10.841 9.734 -0.668 1.00 . A A . 69 LYS NZ 1 1
2 1992 1 1 55 LYS O O 6.707 6.271 0.780 1.00 . A A . 69 LYS O 1 1
2 1993 1 1 56 ALA C C 6.236 3.392 1.351 1.00 . A A . 70 ALA C 1 1
2 1994 1 1 56 ALA CA C 7.721 3.737 1.364 1.00 . A A . 70 ALA CA 1 1
2 1995 1 1 56 ALA CB C 8.529 2.583 1.945 1.00 . A A . 70 ALA CB 1 1
2 1996 1 1 56 ALA H H 8.610 4.933 2.858 1.00 . A A . 70 ALA H 1 1
2 1997 1 1 56 ALA HA H 8.049 3.898 0.348 1.00 . A A . 70 ALA HA 1 1
2 1998 1 1 56 ALA HB1 H 9.578 2.845 1.952 1.00 . A A . 70 ALA HB1 1 1
2 1999 1 1 56 ALA HB2 H 8.383 1.700 1.340 1.00 . A A . 70 ALA HB2 1 1
2 2000 1 1 56 ALA HB3 H 8.201 2.386 2.955 1.00 . A A . 70 ALA HB3 1 1
2 2001 1 1 56 ALA N N 7.971 4.961 2.117 1.00 . A A . 70 ALA N 1 1
2 2002 1 1 56 ALA O O 5.616 3.348 0.287 1.00 . A A . 70 ALA O 1 1
2 2003 1 1 57 LYS C C 3.403 3.963 2.042 1.00 . A A . 71 LYS C 1 1
2 2004 1 1 57 LYS CA C 4.247 2.852 2.652 1.00 . A A . 71 LYS CA 1 1
2 2005 1 1 57 LYS CB C 3.868 2.596 4.114 1.00 . A A . 71 LYS CB 1 1
2 2006 1 1 57 LYS CD C 3.033 4.646 5.330 1.00 . A A . 71 LYS CD 1 1
2 2007 1 1 57 LYS CE C 1.963 3.965 6.177 1.00 . A A . 71 LYS CE 1 1
2 2008 1 1 57 LYS CG C 4.222 3.730 5.049 1.00 . A A . 71 LYS CG 1 1
2 2009 1 1 57 LYS H H 6.217 3.125 3.333 1.00 . A A . 71 LYS H 1 1
2 2010 1 1 57 LYS HA H 4.072 1.956 2.100 1.00 . A A . 71 LYS HA 1 1
2 2011 1 1 57 LYS HB2 H 2.812 2.440 4.164 1.00 . A A . 71 LYS HB2 1 1
2 2012 1 1 57 LYS HB3 H 4.374 1.705 4.454 1.00 . A A . 71 LYS HB3 1 1
2 2013 1 1 57 LYS HD2 H 3.385 5.520 5.855 1.00 . A A . 71 LYS HD2 1 1
2 2014 1 1 57 LYS HD3 H 2.596 4.945 4.389 1.00 . A A . 71 LYS HD3 1 1
2 2015 1 1 57 LYS HE2 H 1.092 4.599 6.208 1.00 . A A . 71 LYS HE2 1 1
2 2016 1 1 57 LYS HE3 H 1.704 3.024 5.717 1.00 . A A . 71 LYS HE3 1 1
2 2017 1 1 57 LYS HG2 H 4.585 3.322 5.982 1.00 . A A . 71 LYS HG2 1 1
2 2018 1 1 57 LYS HG3 H 4.997 4.301 4.576 1.00 . A A . 71 LYS HG3 1 1
2 2019 1 1 57 LYS HZ1 H 1.663 3.263 8.120 1.00 . A A . 71 LYS HZ1 1 1
2 2020 1 1 57 LYS HZ2 H 2.684 4.607 8.030 1.00 . A A . 71 LYS HZ2 1 1
2 2021 1 1 57 LYS HZ3 H 3.250 3.084 7.567 1.00 . A A . 71 LYS HZ3 1 1
2 2022 1 1 57 LYS N N 5.662 3.148 2.536 1.00 . A A . 71 LYS N 1 1
2 2023 1 1 57 LYS NZ N 2.422 3.713 7.569 1.00 . A A . 71 LYS NZ 1 1
2 2024 1 1 57 LYS O O 2.430 3.696 1.342 1.00 . A A . 71 LYS O 1 1
2 2025 1 1 58 ASP C C 3.024 6.314 0.231 1.00 . A A . 72 ASP C 1 1
2 2026 1 1 58 ASP CA C 3.126 6.376 1.756 1.00 . A A . 72 ASP CA 1 1
2 2027 1 1 58 ASP CB C 3.874 7.640 2.178 1.00 . A A . 72 ASP CB 1 1
2 2028 1 1 58 ASP CG C 3.252 8.900 1.617 1.00 . A A . 72 ASP CG 1 1
2 2029 1 1 58 ASP H H 4.516 5.336 2.962 1.00 . A A . 72 ASP H 1 1
2 2030 1 1 58 ASP HA H 2.128 6.413 2.166 1.00 . A A . 72 ASP HA 1 1
2 2031 1 1 58 ASP HB2 H 3.871 7.709 3.255 1.00 . A A . 72 ASP HB2 1 1
2 2032 1 1 58 ASP HB3 H 4.894 7.578 1.829 1.00 . A A . 72 ASP HB3 1 1
2 2033 1 1 58 ASP N N 3.793 5.201 2.313 1.00 . A A . 72 ASP N 1 1
2 2034 1 1 58 ASP O O 1.960 6.574 -0.335 1.00 . A A . 72 ASP O 1 1
2 2035 1 1 58 ASP OD1 O 2.187 9.309 2.117 1.00 . A A . 72 ASP OD1 1 1
2 2036 1 1 58 ASP OD2 O 3.820 9.477 0.667 1.00 . A A . 72 ASP OD2 1 1
2 2037 1 1 59 SER C C 3.187 4.823 -2.399 1.00 . A A . 73 SER C 1 1
2 2038 1 1 59 SER CA C 4.150 5.887 -1.885 1.00 . A A . 73 SER CA 1 1
2 2039 1 1 59 SER CB C 5.572 5.578 -2.361 1.00 . A A . 73 SER CB 1 1
2 2040 1 1 59 SER H H 4.949 5.754 0.061 1.00 . A A . 73 SER H 1 1
2 2041 1 1 59 SER HA H 3.850 6.847 -2.276 1.00 . A A . 73 SER HA 1 1
2 2042 1 1 59 SER HB2 H 6.229 6.381 -2.065 1.00 . A A . 73 SER HB2 1 1
2 2043 1 1 59 SER HB3 H 5.907 4.655 -1.909 1.00 . A A . 73 SER HB3 1 1
2 2044 1 1 59 SER HG H 5.312 6.252 -4.186 1.00 . A A . 73 SER HG 1 1
2 2045 1 1 59 SER N N 4.122 5.964 -0.429 1.00 . A A . 73 SER N 1 1
2 2046 1 1 59 SER O O 2.435 5.052 -3.345 1.00 . A A . 73 SER O 1 1
2 2047 1 1 59 SER OG O 5.629 5.441 -3.770 1.00 . A A . 73 SER OG 1 1
2 2048 1 1 60 ALA C C 0.882 2.915 -1.914 1.00 . A A . 74 ALA C 1 1
2 2049 1 1 60 ALA CA C 2.345 2.575 -2.196 1.00 . A A . 74 ALA CA 1 1
2 2050 1 1 60 ALA CB C 2.753 1.293 -1.498 1.00 . A A . 74 ALA CB 1 1
2 2051 1 1 60 ALA H H 3.772 3.550 -0.974 1.00 . A A . 74 ALA H 1 1
2 2052 1 1 60 ALA HA H 2.474 2.441 -3.260 1.00 . A A . 74 ALA HA 1 1
2 2053 1 1 60 ALA HB1 H 2.198 0.465 -1.912 1.00 . A A . 74 ALA HB1 1 1
2 2054 1 1 60 ALA HB2 H 2.540 1.374 -0.438 1.00 . A A . 74 ALA HB2 1 1
2 2055 1 1 60 ALA HB3 H 3.810 1.126 -1.639 1.00 . A A . 74 ALA HB3 1 1
2 2056 1 1 60 ALA N N 3.204 3.664 -1.771 1.00 . A A . 74 ALA N 1 1
2 2057 1 1 60 ALA O O -0.004 2.648 -2.725 1.00 . A A . 74 ALA O 1 1
2 2058 1 1 61 ALA C C -1.280 4.941 -1.350 1.00 . A A . 75 ALA C 1 1
2 2059 1 1 61 ALA CA C -0.668 3.971 -0.341 1.00 . A A . 75 ALA CA 1 1
2 2060 1 1 61 ALA CB C -0.603 4.619 1.035 1.00 . A A . 75 ALA CB 1 1
2 2061 1 1 61 ALA H H 1.410 3.631 -0.142 1.00 . A A . 75 ALA H 1 1
2 2062 1 1 61 ALA HA H -1.307 3.102 -0.265 1.00 . A A . 75 ALA HA 1 1
2 2063 1 1 61 ALA HB1 H 0.023 5.498 0.988 1.00 . A A . 75 ALA HB1 1 1
2 2064 1 1 61 ALA HB2 H -0.188 3.918 1.744 1.00 . A A . 75 ALA HB2 1 1
2 2065 1 1 61 ALA HB3 H -1.598 4.902 1.346 1.00 . A A . 75 ALA HB3 1 1
2 2066 1 1 61 ALA N N 0.653 3.518 -0.750 1.00 . A A . 75 ALA N 1 1
2 2067 1 1 61 ALA O O -2.476 4.886 -1.605 1.00 . A A . 75 ALA O 1 1
2 2068 1 1 62 VAL C C -1.442 6.155 -4.182 1.00 . A A . 76 VAL C 1 1
2 2069 1 1 62 VAL CA C -0.995 6.816 -2.878 1.00 . A A . 76 VAL CA 1 1
2 2070 1 1 62 VAL CB C 0.028 7.935 -3.165 1.00 . A A . 76 VAL CB 1 1
2 2071 1 1 62 VAL CG1 C 1.005 7.530 -4.247 1.00 . A A . 76 VAL CG1 1 1
2 2072 1 1 62 VAL CG2 C -0.679 9.228 -3.533 1.00 . A A . 76 VAL CG2 1 1
2 2073 1 1 62 VAL H H 0.492 5.788 -1.769 1.00 . A A . 76 VAL H 1 1
2 2074 1 1 62 VAL HA H -1.853 7.268 -2.418 1.00 . A A . 76 VAL HA 1 1
2 2075 1 1 62 VAL HB H 0.591 8.106 -2.264 1.00 . A A . 76 VAL HB 1 1
2 2076 1 1 62 VAL HG11 H 1.541 6.650 -3.930 1.00 . A A . 76 VAL HG11 1 1
2 2077 1 1 62 VAL HG12 H 1.699 8.336 -4.425 1.00 . A A . 76 VAL HG12 1 1
2 2078 1 1 62 VAL HG13 H 0.459 7.312 -5.151 1.00 . A A . 76 VAL HG13 1 1
2 2079 1 1 62 VAL HG21 H 0.053 9.998 -3.722 1.00 . A A . 76 VAL HG21 1 1
2 2080 1 1 62 VAL HG22 H -1.320 9.533 -2.719 1.00 . A A . 76 VAL HG22 1 1
2 2081 1 1 62 VAL HG23 H -1.274 9.072 -4.421 1.00 . A A . 76 VAL HG23 1 1
2 2082 1 1 62 VAL N N -0.470 5.819 -1.948 1.00 . A A . 76 VAL N 1 1
2 2083 1 1 62 VAL O O -2.332 6.652 -4.875 1.00 . A A . 76 VAL O 1 1
2 2084 1 1 63 LEU C C -2.458 3.407 -5.283 1.00 . A A . 77 LEU C 1 1
2 2085 1 1 63 LEU CA C -1.219 4.219 -5.639 1.00 . A A . 77 LEU CA 1 1
2 2086 1 1 63 LEU CB C -0.075 3.287 -6.039 1.00 . A A . 77 LEU CB 1 1
2 2087 1 1 63 LEU CD1 C 2.340 2.955 -6.609 1.00 . A A . 77 LEU CD1 1 1
2 2088 1 1 63 LEU CD2 C 1.120 4.936 -7.507 1.00 . A A . 77 LEU CD2 1 1
2 2089 1 1 63 LEU CG C 1.257 3.981 -6.333 1.00 . A A . 77 LEU CG 1 1
2 2090 1 1 63 LEU H H -0.072 4.726 -3.940 1.00 . A A . 77 LEU H 1 1
2 2091 1 1 63 LEU HA H -1.449 4.882 -6.460 1.00 . A A . 77 LEU HA 1 1
2 2092 1 1 63 LEU HB2 H 0.080 2.579 -5.238 1.00 . A A . 77 LEU HB2 1 1
2 2093 1 1 63 LEU HB3 H -0.374 2.747 -6.918 1.00 . A A . 77 LEU HB3 1 1
2 2094 1 1 63 LEU HD11 H 2.069 2.370 -7.474 1.00 . A A . 77 LEU HD11 1 1
2 2095 1 1 63 LEU HD12 H 2.446 2.304 -5.753 1.00 . A A . 77 LEU HD12 1 1
2 2096 1 1 63 LEU HD13 H 3.276 3.461 -6.794 1.00 . A A . 77 LEU HD13 1 1
2 2097 1 1 63 LEU HD21 H 0.392 5.697 -7.269 1.00 . A A . 77 LEU HD21 1 1
2 2098 1 1 63 LEU HD22 H 0.795 4.389 -8.380 1.00 . A A . 77 LEU HD22 1 1
2 2099 1 1 63 LEU HD23 H 2.074 5.400 -7.708 1.00 . A A . 77 LEU HD23 1 1
2 2100 1 1 63 LEU HG H 1.554 4.554 -5.467 1.00 . A A . 77 LEU HG 1 1
2 2101 1 1 63 LEU N N -0.823 5.023 -4.494 1.00 . A A . 77 LEU N 1 1
2 2102 1 1 63 LEU O O -3.305 3.112 -6.127 1.00 . A A . 77 LEU O 1 1
2 2103 1 1 64 LEU C C -4.922 3.261 -3.472 1.00 . A A . 78 LEU C 1 1
2 2104 1 1 64 LEU CA C -3.694 2.353 -3.459 1.00 . A A . 78 LEU CA 1 1
2 2105 1 1 64 LEU CB C -3.364 1.923 -2.037 1.00 . A A . 78 LEU CB 1 1
2 2106 1 1 64 LEU CD1 C -4.821 -0.093 -1.757 1.00 . A A . 78 LEU CD1 1 1
2 2107 1 1 64 LEU CD2 C -4.147 1.287 0.231 1.00 . A A . 78 LEU CD2 1 1
2 2108 1 1 64 LEU CG C -4.507 1.306 -1.246 1.00 . A A . 78 LEU CG 1 1
2 2109 1 1 64 LEU H H -1.779 3.236 -3.422 1.00 . A A . 78 LEU H 1 1
2 2110 1 1 64 LEU HA H -3.888 1.480 -4.061 1.00 . A A . 78 LEU HA 1 1
2 2111 1 1 64 LEU HB2 H -2.560 1.203 -2.082 1.00 . A A . 78 LEU HB2 1 1
2 2112 1 1 64 LEU HB3 H -3.015 2.789 -1.503 1.00 . A A . 78 LEU HB3 1 1
2 2113 1 1 64 LEU HD11 H -5.054 -0.047 -2.810 1.00 . A A . 78 LEU HD11 1 1
2 2114 1 1 64 LEU HD12 H -5.667 -0.491 -1.218 1.00 . A A . 78 LEU HD12 1 1
2 2115 1 1 64 LEU HD13 H -3.964 -0.733 -1.605 1.00 . A A . 78 LEU HD13 1 1
2 2116 1 1 64 LEU HD21 H -3.361 0.567 0.397 1.00 . A A . 78 LEU HD21 1 1
2 2117 1 1 64 LEU HD22 H -5.017 1.020 0.814 1.00 . A A . 78 LEU HD22 1 1
2 2118 1 1 64 LEU HD23 H -3.798 2.269 0.527 1.00 . A A . 78 LEU HD23 1 1
2 2119 1 1 64 LEU HG H -5.392 1.914 -1.370 1.00 . A A . 78 LEU HG 1 1
2 2120 1 1 64 LEU N N -2.542 3.048 -4.011 1.00 . A A . 78 LEU N 1 1
2 2121 1 1 64 LEU O O -6.046 2.812 -3.704 1.00 . A A . 78 LEU O 1 1
2 2122 1 1 65 LEU C C -6.343 5.616 -4.683 1.00 . A A . 79 LEU C 1 1
2 2123 1 1 65 LEU CA C -5.755 5.537 -3.278 1.00 . A A . 79 LEU CA 1 1
2 2124 1 1 65 LEU CB C -5.233 6.909 -2.841 1.00 . A A . 79 LEU CB 1 1
2 2125 1 1 65 LEU CD1 C -6.983 7.448 -1.120 1.00 . A A . 79 LEU CD1 1 1
2 2126 1 1 65 LEU CD2 C -4.904 6.242 -0.436 1.00 . A A . 79 LEU CD2 1 1
2 2127 1 1 65 LEU CG C -5.492 7.285 -1.376 1.00 . A A . 79 LEU CG 1 1
2 2128 1 1 65 LEU H H -3.786 4.822 -2.951 1.00 . A A . 79 LEU H 1 1
2 2129 1 1 65 LEU HA H -6.534 5.228 -2.598 1.00 . A A . 79 LEU HA 1 1
2 2130 1 1 65 LEU HB2 H -4.166 6.932 -3.012 1.00 . A A . 79 LEU HB2 1 1
2 2131 1 1 65 LEU HB3 H -5.693 7.656 -3.466 1.00 . A A . 79 LEU HB3 1 1
2 2132 1 1 65 LEU HD11 H -7.380 8.209 -1.775 1.00 . A A . 79 LEU HD11 1 1
2 2133 1 1 65 LEU HD12 H -7.141 7.739 -0.092 1.00 . A A . 79 LEU HD12 1 1
2 2134 1 1 65 LEU HD13 H -7.486 6.511 -1.310 1.00 . A A . 79 LEU HD13 1 1
2 2135 1 1 65 LEU HD21 H -5.036 6.564 0.587 1.00 . A A . 79 LEU HD21 1 1
2 2136 1 1 65 LEU HD22 H -3.850 6.121 -0.645 1.00 . A A . 79 LEU HD22 1 1
2 2137 1 1 65 LEU HD23 H -5.410 5.300 -0.584 1.00 . A A . 79 LEU HD23 1 1
2 2138 1 1 65 LEU HG H -5.013 8.231 -1.165 1.00 . A A . 79 LEU HG 1 1
2 2139 1 1 65 LEU N N -4.694 4.541 -3.215 1.00 . A A . 79 LEU N 1 1
2 2140 1 1 65 LEU O O -7.499 6.001 -4.857 1.00 . A A . 79 LEU O 1 1
2 2141 1 1 66 GLU C C -6.968 3.995 -7.221 1.00 . A A . 80 GLU C 1 1
2 2142 1 1 66 GLU CA C -6.017 5.173 -7.052 1.00 . A A . 80 GLU CA 1 1
2 2143 1 1 66 GLU CB C -4.842 5.023 -8.014 1.00 . A A . 80 GLU CB 1 1
2 2144 1 1 66 GLU CD C -2.743 6.043 -8.975 1.00 . A A . 80 GLU CD 1 1
2 2145 1 1 66 GLU CG C -3.820 6.142 -7.914 1.00 . A A . 80 GLU CG 1 1
2 2146 1 1 66 GLU H H -4.615 4.993 -5.484 1.00 . A A . 80 GLU H 1 1
2 2147 1 1 66 GLU HA H -6.544 6.089 -7.272 1.00 . A A . 80 GLU HA 1 1
2 2148 1 1 66 GLU HB2 H -4.339 4.088 -7.801 1.00 . A A . 80 GLU HB2 1 1
2 2149 1 1 66 GLU HB3 H -5.223 4.997 -9.024 1.00 . A A . 80 GLU HB3 1 1
2 2150 1 1 66 GLU HG2 H -4.328 7.087 -8.028 1.00 . A A . 80 GLU HG2 1 1
2 2151 1 1 66 GLU HG3 H -3.352 6.101 -6.942 1.00 . A A . 80 GLU HG3 1 1
2 2152 1 1 66 GLU N N -5.546 5.238 -5.677 1.00 . A A . 80 GLU N 1 1
2 2153 1 1 66 GLU O O -7.968 4.083 -7.931 1.00 . A A . 80 GLU O 1 1
2 2154 1 1 66 GLU OE1 O -1.896 5.131 -8.877 1.00 . A A . 80 GLU OE1 1 1
2 2155 1 1 66 GLU OE2 O -2.736 6.870 -9.908 1.00 . A A . 80 GLU OE2 1 1
2 2156 1 1 67 LEU C C -8.837 2.060 -5.929 1.00 . A A . 81 LEU C 1 1
2 2157 1 1 67 LEU CA C -7.490 1.717 -6.558 1.00 . A A . 81 LEU CA 1 1
2 2158 1 1 67 LEU CB C -6.806 0.604 -5.767 1.00 . A A . 81 LEU CB 1 1
2 2159 1 1 67 LEU CD1 C -6.151 -1.794 -5.512 1.00 . A A . 81 LEU CD1 1 1
2 2160 1 1 67 LEU CD2 C -8.476 -1.224 -6.220 1.00 . A A . 81 LEU CD2 1 1
2 2161 1 1 67 LEU CG C -7.012 -0.814 -6.294 1.00 . A A . 81 LEU CG 1 1
2 2162 1 1 67 LEU H H -5.836 2.898 -6.003 1.00 . A A . 81 LEU H 1 1
2 2163 1 1 67 LEU HA H -7.636 1.401 -7.577 1.00 . A A . 81 LEU HA 1 1
2 2164 1 1 67 LEU HB2 H -5.745 0.807 -5.751 1.00 . A A . 81 LEU HB2 1 1
2 2165 1 1 67 LEU HB3 H -7.174 0.644 -4.757 1.00 . A A . 81 LEU HB3 1 1
2 2166 1 1 67 LEU HD11 H -6.460 -1.798 -4.477 1.00 . A A . 81 LEU HD11 1 1
2 2167 1 1 67 LEU HD12 H -5.115 -1.493 -5.576 1.00 . A A . 81 LEU HD12 1 1
2 2168 1 1 67 LEU HD13 H -6.265 -2.785 -5.926 1.00 . A A . 81 LEU HD13 1 1
2 2169 1 1 67 LEU HD21 H -8.807 -1.194 -5.193 1.00 . A A . 81 LEU HD21 1 1
2 2170 1 1 67 LEU HD22 H -8.590 -2.226 -6.606 1.00 . A A . 81 LEU HD22 1 1
2 2171 1 1 67 LEU HD23 H -9.070 -0.541 -6.810 1.00 . A A . 81 LEU HD23 1 1
2 2172 1 1 67 LEU HG H -6.703 -0.845 -7.327 1.00 . A A . 81 LEU HG 1 1
2 2173 1 1 67 LEU N N -6.649 2.899 -6.550 1.00 . A A . 81 LEU N 1 1
2 2174 1 1 67 LEU O O -9.895 1.768 -6.483 1.00 . A A . 81 LEU O 1 1
2 2175 1 1 68 LEU C C -10.627 4.356 -4.718 1.00 . A A . 82 LEU C 1 1
2 2176 1 1 68 LEU CA C -9.953 3.160 -4.047 1.00 . A A . 82 LEU CA 1 1
2 2177 1 1 68 LEU CB C -9.549 3.516 -2.615 1.00 . A A . 82 LEU CB 1 1
2 2178 1 1 68 LEU CD1 C -9.077 1.064 -2.198 1.00 . A A . 82 LEU CD1 1 1
2 2179 1 1 68 LEU CD2 C -8.821 2.726 -0.354 1.00 . A A . 82 LEU CD2 1 1
2 2180 1 1 68 LEU CG C -9.605 2.364 -1.605 1.00 . A A . 82 LEU CG 1 1
2 2181 1 1 68 LEU H H -7.891 2.922 -4.400 1.00 . A A . 82 LEU H 1 1
2 2182 1 1 68 LEU HA H -10.649 2.336 -4.019 1.00 . A A . 82 LEU HA 1 1
2 2183 1 1 68 LEU HB2 H -8.539 3.898 -2.637 1.00 . A A . 82 LEU HB2 1 1
2 2184 1 1 68 LEU HB3 H -10.203 4.300 -2.266 1.00 . A A . 82 LEU HB3 1 1
2 2185 1 1 68 LEU HD11 H -9.668 0.797 -3.062 1.00 . A A . 82 LEU HD11 1 1
2 2186 1 1 68 LEU HD12 H -9.149 0.277 -1.459 1.00 . A A . 82 LEU HD12 1 1
2 2187 1 1 68 LEU HD13 H -8.046 1.190 -2.490 1.00 . A A . 82 LEU HD13 1 1
2 2188 1 1 68 LEU HD21 H -7.792 2.922 -0.616 1.00 . A A . 82 LEU HD21 1 1
2 2189 1 1 68 LEU HD22 H -8.864 1.908 0.349 1.00 . A A . 82 LEU HD22 1 1
2 2190 1 1 68 LEU HD23 H -9.250 3.609 0.096 1.00 . A A . 82 LEU HD23 1 1
2 2191 1 1 68 LEU HG H -10.629 2.205 -1.323 1.00 . A A . 82 LEU HG 1 1
2 2192 1 1 68 LEU N N -8.772 2.726 -4.782 1.00 . A A . 82 LEU N 1 1
2 2193 1 1 68 LEU O O -11.613 4.890 -4.214 1.00 . A A . 82 LEU O 1 1
2 2194 1 1 69 ASN C C -11.466 5.240 -7.775 1.00 . A A . 83 ASN C 1 1
2 2195 1 1 69 ASN CA C -10.670 5.854 -6.634 1.00 . A A . 83 ASN CA 1 1
2 2196 1 1 69 ASN CB C -9.577 6.776 -7.187 1.00 . A A . 83 ASN CB 1 1
2 2197 1 1 69 ASN CG C -10.127 7.954 -7.972 1.00 . A A . 83 ASN CG 1 1
2 2198 1 1 69 ASN H H -9.226 4.386 -6.133 1.00 . A A . 83 ASN H 1 1
2 2199 1 1 69 ASN HA H -11.333 6.419 -6.001 1.00 . A A . 83 ASN HA 1 1
2 2200 1 1 69 ASN HB2 H -8.994 7.162 -6.364 1.00 . A A . 83 ASN HB2 1 1
2 2201 1 1 69 ASN HB3 H -8.932 6.205 -7.839 1.00 . A A . 83 ASN HB3 1 1
2 2202 1 1 69 ASN HD21 H -8.547 7.916 -9.177 1.00 . A A . 83 ASN HD21 1 1
2 2203 1 1 69 ASN HD22 H -9.723 9.139 -9.511 1.00 . A A . 83 ASN HD22 1 1
2 2204 1 1 69 ASN N N -10.069 4.790 -5.835 1.00 . A A . 83 ASN N 1 1
2 2205 1 1 69 ASN ND2 N -9.393 8.378 -8.989 1.00 . A A . 83 ASN ND2 1 1
2 2206 1 1 69 ASN O O -12.283 5.896 -8.422 1.00 . A A . 83 ASN O 1 1
2 2207 1 1 69 ASN OD1 O -11.197 8.479 -7.667 1.00 . A A . 83 ASN OD1 1 1
2 2208 1 1 70 LYS C C -12.658 2.071 -8.560 1.00 . A A . 84 LYS C 1 1
2 2209 1 1 70 LYS CA C -11.834 3.236 -9.093 1.00 . A A . 84 LYS CA 1 1
2 2210 1 1 70 LYS CB C -10.741 2.746 -10.044 1.00 . A A . 84 LYS CB 1 1
2 2211 1 1 70 LYS CD C -8.813 3.438 -11.542 1.00 . A A . 84 LYS CD 1 1
2 2212 1 1 70 LYS CE C -7.574 2.738 -10.994 1.00 . A A . 84 LYS CE 1 1
2 2213 1 1 70 LYS CG C -9.778 3.855 -10.440 1.00 . A A . 84 LYS CG 1 1
2 2214 1 1 70 LYS H H -10.629 3.483 -7.390 1.00 . A A . 84 LYS H 1 1
2 2215 1 1 70 LYS HA H -12.487 3.913 -9.616 1.00 . A A . 84 LYS HA 1 1
2 2216 1 1 70 LYS HB2 H -10.181 1.962 -9.558 1.00 . A A . 84 LYS HB2 1 1
2 2217 1 1 70 LYS HB3 H -11.199 2.355 -10.939 1.00 . A A . 84 LYS HB3 1 1
2 2218 1 1 70 LYS HD2 H -9.321 2.764 -12.213 1.00 . A A . 84 LYS HD2 1 1
2 2219 1 1 70 LYS HD3 H -8.503 4.319 -12.086 1.00 . A A . 84 LYS HD3 1 1
2 2220 1 1 70 LYS HE2 H -6.842 2.667 -11.783 1.00 . A A . 84 LYS HE2 1 1
2 2221 1 1 70 LYS HE3 H -7.171 3.333 -10.187 1.00 . A A . 84 LYS HE3 1 1
2 2222 1 1 70 LYS HG2 H -10.350 4.701 -10.775 1.00 . A A . 84 LYS HG2 1 1
2 2223 1 1 70 LYS HG3 H -9.207 4.137 -9.568 1.00 . A A . 84 LYS HG3 1 1
2 2224 1 1 70 LYS HZ1 H -6.994 0.950 -10.086 1.00 . A A . 84 LYS HZ1 1 1
2 2225 1 1 70 LYS HZ2 H -8.194 0.762 -11.258 1.00 . A A . 84 LYS HZ2 1 1
2 2226 1 1 70 LYS HZ3 H -8.589 1.401 -9.747 1.00 . A A . 84 LYS HZ3 1 1
2 2227 1 1 70 LYS N N -11.225 3.960 -7.997 1.00 . A A . 84 LYS N 1 1
2 2228 1 1 70 LYS NZ N -7.860 1.370 -10.485 1.00 . A A . 84 LYS NZ 1 1
2 2229 1 1 70 LYS O O -12.604 0.956 -9.081 1.00 . A A . 84 LYS O 1 1
2 2230 1 1 71 THR C C -15.665 1.372 -7.448 1.00 . A A . 85 THR C 1 1
2 2231 1 1 71 THR CA C -14.248 1.335 -6.882 1.00 . A A . 85 THR CA 1 1
2 2232 1 1 71 THR CB C -14.281 1.524 -5.352 1.00 . A A . 85 THR CB 1 1
2 2233 1 1 71 THR CG2 C -13.079 0.859 -4.697 1.00 . A A . 85 THR CG2 1 1
2 2234 1 1 71 THR H H -13.416 3.255 -7.151 1.00 . A A . 85 THR H 1 1
2 2235 1 1 71 THR HA H -13.814 0.368 -7.093 1.00 . A A . 85 THR HA 1 1
2 2236 1 1 71 THR HB H -15.181 1.065 -4.968 1.00 . A A . 85 THR HB 1 1
2 2237 1 1 71 THR HG1 H -15.138 3.299 -5.304 1.00 . A A . 85 THR HG1 1 1
2 2238 1 1 71 THR HG21 H -13.111 1.028 -3.629 1.00 . A A . 85 THR HG21 1 1
2 2239 1 1 71 THR HG22 H -12.170 1.278 -5.101 1.00 . A A . 85 THR HG22 1 1
2 2240 1 1 71 THR HG23 H -13.105 -0.204 -4.893 1.00 . A A . 85 THR HG23 1 1
2 2241 1 1 71 THR N N -13.412 2.343 -7.511 1.00 . A A . 85 THR N 1 1
2 2242 1 1 71 THR O O -16.456 2.250 -7.039 1.00 . A A . 85 THR O 1 1
2 2243 1 1 71 THR OXT O -15.984 0.525 -8.310 1.00 . A A . 85 THR OXT 1 1
2 2244 1 1 71 THR OG1 O -14.295 2.922 -5.029 1.00 . A A . 85 THR OG1 1 1
3 2245 1 1 1 ASN C C -7.746 4.809 6.069 1.00 . A A . 15 ASN C 1 1
3 2246 1 1 1 ASN CA C -6.389 4.152 5.855 1.00 . A A . 15 ASN CA 1 1
3 2247 1 1 1 ASN CB C -5.739 3.846 7.207 1.00 . A A . 15 ASN CB 1 1
3 2248 1 1 1 ASN CG C -4.547 2.925 7.067 1.00 . A A . 15 ASN CG 1 1
3 2249 1 1 1 ASN H1 H -5.309 5.901 5.512 1.00 . A A . 15 ASN H1 1 1
3 2250 1 1 1 ASN H2 H -5.922 5.190 4.106 1.00 . A A . 15 ASN H2 1 1
3 2251 1 1 1 ASN H3 H -4.583 4.513 4.882 1.00 . A A . 15 ASN H3 1 1
3 2252 1 1 1 ASN HA H -6.546 3.219 5.328 1.00 . A A . 15 ASN HA 1 1
3 2253 1 1 1 ASN HB2 H -5.407 4.768 7.660 1.00 . A A . 15 ASN HB2 1 1
3 2254 1 1 1 ASN HB3 H -6.466 3.372 7.851 1.00 . A A . 15 ASN HB3 1 1
3 2255 1 1 1 ASN HD21 H -3.711 3.691 8.699 1.00 . A A . 15 ASN HD21 1 1
3 2256 1 1 1 ASN HD22 H -2.815 2.442 7.905 1.00 . A A . 15 ASN HD22 1 1
3 2257 1 1 1 ASN N N -5.492 4.996 5.030 1.00 . A A . 15 ASN N 1 1
3 2258 1 1 1 ASN ND2 N -3.596 3.029 7.981 1.00 . A A . 15 ASN ND2 1 1
3 2259 1 1 1 ASN O O -8.717 4.127 6.384 1.00 . A A . 15 ASN O 1 1
3 2260 1 1 1 ASN OD1 O -4.487 2.122 6.145 1.00 . A A . 15 ASN OD1 1 1
3 2261 1 1 2 ASP C C -10.160 6.506 5.140 1.00 . A A . 16 ASP C 1 1
3 2262 1 1 2 ASP CA C -9.067 6.851 6.151 1.00 . A A . 16 ASP CA 1 1
3 2263 1 1 2 ASP CB C -8.813 8.364 6.185 1.00 . A A . 16 ASP CB 1 1
3 2264 1 1 2 ASP CG C -8.230 8.908 4.897 1.00 . A A . 16 ASP CG 1 1
3 2265 1 1 2 ASP H H -7.063 6.617 5.515 1.00 . A A . 16 ASP H 1 1
3 2266 1 1 2 ASP HA H -9.407 6.539 7.130 1.00 . A A . 16 ASP HA 1 1
3 2267 1 1 2 ASP HB2 H -9.746 8.872 6.373 1.00 . A A . 16 ASP HB2 1 1
3 2268 1 1 2 ASP HB3 H -8.125 8.584 6.989 1.00 . A A . 16 ASP HB3 1 1
3 2269 1 1 2 ASP N N -7.833 6.122 5.871 1.00 . A A . 16 ASP N 1 1
3 2270 1 1 2 ASP O O -11.331 6.389 5.501 1.00 . A A . 16 ASP O 1 1
3 2271 1 1 2 ASP OD1 O -7.107 8.516 4.535 1.00 . A A . 16 ASP OD1 1 1
3 2272 1 1 2 ASP OD2 O -8.908 9.717 4.224 1.00 . A A . 16 ASP OD2 1 1
3 2273 1 1 3 ILE C C -11.228 4.473 3.195 1.00 . A A . 17 ILE C 1 1
3 2274 1 1 3 ILE CA C -10.717 5.874 2.859 1.00 . A A . 17 ILE CA 1 1
3 2275 1 1 3 ILE CB C -10.095 5.865 1.439 1.00 . A A . 17 ILE CB 1 1
3 2276 1 1 3 ILE CD1 C -8.704 7.990 1.601 1.00 . A A . 17 ILE CD1 1 1
3 2277 1 1 3 ILE CG1 C -9.859 7.290 0.935 1.00 . A A . 17 ILE CG1 1 1
3 2278 1 1 3 ILE CG2 C -10.991 5.121 0.461 1.00 . A A . 17 ILE CG2 1 1
3 2279 1 1 3 ILE H H -8.851 6.524 3.623 1.00 . A A . 17 ILE H 1 1
3 2280 1 1 3 ILE HA H -11.546 6.564 2.858 1.00 . A A . 17 ILE HA 1 1
3 2281 1 1 3 ILE HB H -9.150 5.348 1.487 1.00 . A A . 17 ILE HB 1 1
3 2282 1 1 3 ILE HD11 H -7.798 7.425 1.442 1.00 . A A . 17 ILE HD11 1 1
3 2283 1 1 3 ILE HD12 H -8.903 8.064 2.661 1.00 . A A . 17 ILE HD12 1 1
3 2284 1 1 3 ILE HD13 H -8.593 8.979 1.185 1.00 . A A . 17 ILE HD13 1 1
3 2285 1 1 3 ILE HG12 H -9.664 7.263 -0.123 1.00 . A A . 17 ILE HG12 1 1
3 2286 1 1 3 ILE HG13 H -10.746 7.874 1.118 1.00 . A A . 17 ILE HG13 1 1
3 2287 1 1 3 ILE HG21 H -11.080 4.089 0.770 1.00 . A A . 17 ILE HG21 1 1
3 2288 1 1 3 ILE HG22 H -10.561 5.165 -0.528 1.00 . A A . 17 ILE HG22 1 1
3 2289 1 1 3 ILE HG23 H -11.967 5.578 0.451 1.00 . A A . 17 ILE HG23 1 1
3 2290 1 1 3 ILE N N -9.774 6.319 3.881 1.00 . A A . 17 ILE N 1 1
3 2291 1 1 3 ILE O O -12.419 4.181 3.088 1.00 . A A . 17 ILE O 1 1
3 2292 1 1 4 CYS C C -11.556 2.201 5.179 1.00 . A A . 18 CYS C 1 1
3 2293 1 1 4 CYS CA C -10.609 2.250 3.986 1.00 . A A . 18 CYS CA 1 1
3 2294 1 1 4 CYS CB C -9.305 1.523 4.317 1.00 . A A . 18 CYS CB 1 1
3 2295 1 1 4 CYS H H -9.392 3.956 3.753 1.00 . A A . 18 CYS H 1 1
3 2296 1 1 4 CYS HA H -11.077 1.780 3.135 1.00 . A A . 18 CYS HA 1 1
3 2297 1 1 4 CYS HB2 H -8.961 1.841 5.289 1.00 . A A . 18 CYS HB2 1 1
3 2298 1 1 4 CYS HB3 H -9.482 0.460 4.334 1.00 . A A . 18 CYS HB3 1 1
3 2299 1 1 4 CYS HG H -8.000 0.874 2.225 1.00 . A A . 18 CYS HG 1 1
3 2300 1 1 4 CYS N N -10.305 3.631 3.642 1.00 . A A . 18 CYS N 1 1
3 2301 1 1 4 CYS O O -12.521 1.436 5.201 1.00 . A A . 18 CYS O 1 1
3 2302 1 1 4 CYS SG S -7.977 1.842 3.131 1.00 . A A . 18 CYS SG 1 1
3 2303 1 1 5 LEU C C -13.491 3.563 7.021 1.00 . A A . 19 LEU C 1 1
3 2304 1 1 5 LEU CA C -12.064 3.152 7.363 1.00 . A A . 19 LEU CA 1 1
3 2305 1 1 5 LEU CB C -11.429 4.188 8.284 1.00 . A A . 19 LEU CB 1 1
3 2306 1 1 5 LEU CD1 C -11.790 2.997 10.465 1.00 . A A . 19 LEU CD1 1 1
3 2307 1 1 5 LEU CD2 C -11.408 5.468 10.430 1.00 . A A . 19 LEU CD2 1 1
3 2308 1 1 5 LEU CG C -12.018 4.287 9.692 1.00 . A A . 19 LEU CG 1 1
3 2309 1 1 5 LEU H H -10.488 3.637 6.048 1.00 . A A . 19 LEU H 1 1
3 2310 1 1 5 LEU HA H -12.071 2.194 7.854 1.00 . A A . 19 LEU HA 1 1
3 2311 1 1 5 LEU HB2 H -10.384 3.952 8.368 1.00 . A A . 19 LEU HB2 1 1
3 2312 1 1 5 LEU HB3 H -11.521 5.155 7.814 1.00 . A A . 19 LEU HB3 1 1
3 2313 1 1 5 LEU HD11 H -10.730 2.799 10.531 1.00 . A A . 19 LEU HD11 1 1
3 2314 1 1 5 LEU HD12 H -12.277 2.179 9.954 1.00 . A A . 19 LEU HD12 1 1
3 2315 1 1 5 LEU HD13 H -12.201 3.095 11.459 1.00 . A A . 19 LEU HD13 1 1
3 2316 1 1 5 LEU HD21 H -11.652 6.382 9.910 1.00 . A A . 19 LEU HD21 1 1
3 2317 1 1 5 LEU HD22 H -10.335 5.352 10.468 1.00 . A A . 19 LEU HD22 1 1
3 2318 1 1 5 LEU HD23 H -11.802 5.507 11.434 1.00 . A A . 19 LEU HD23 1 1
3 2319 1 1 5 LEU HG H -13.084 4.450 9.620 1.00 . A A . 19 LEU HG 1 1
3 2320 1 1 5 LEU N N -11.267 3.047 6.154 1.00 . A A . 19 LEU N 1 1
3 2321 1 1 5 LEU O O -14.459 2.921 7.437 1.00 . A A . 19 LEU O 1 1
3 2322 1 1 6 ARG C C -15.701 4.120 5.044 1.00 . A A . 20 ARG C 1 1
3 2323 1 1 6 ARG CA C -14.900 5.165 5.811 1.00 . A A . 20 ARG CA 1 1
3 2324 1 1 6 ARG CB C -14.685 6.381 4.911 1.00 . A A . 20 ARG CB 1 1
3 2325 1 1 6 ARG CD C -15.689 8.062 3.342 1.00 . A A . 20 ARG CD 1 1
3 2326 1 1 6 ARG CG C -15.973 6.962 4.347 1.00 . A A . 20 ARG CG 1 1
3 2327 1 1 6 ARG CZ C -16.895 8.883 1.357 1.00 . A A . 20 ARG CZ 1 1
3 2328 1 1 6 ARG H H -12.790 5.127 5.987 1.00 . A A . 20 ARG H 1 1
3 2329 1 1 6 ARG HA H -15.459 5.468 6.681 1.00 . A A . 20 ARG HA 1 1
3 2330 1 1 6 ARG HB2 H -14.184 7.144 5.478 1.00 . A A . 20 ARG HB2 1 1
3 2331 1 1 6 ARG HB3 H -14.055 6.090 4.083 1.00 . A A . 20 ARG HB3 1 1
3 2332 1 1 6 ARG HD2 H -15.286 8.915 3.866 1.00 . A A . 20 ARG HD2 1 1
3 2333 1 1 6 ARG HD3 H -14.962 7.703 2.628 1.00 . A A . 20 ARG HD3 1 1
3 2334 1 1 6 ARG HE H -17.747 8.444 3.117 1.00 . A A . 20 ARG HE 1 1
3 2335 1 1 6 ARG HG2 H -16.529 6.175 3.858 1.00 . A A . 20 ARG HG2 1 1
3 2336 1 1 6 ARG HG3 H -16.558 7.369 5.158 1.00 . A A . 20 ARG HG3 1 1
3 2337 1 1 6 ARG HH11 H -14.892 8.711 1.120 1.00 . A A . 20 ARG HH11 1 1
3 2338 1 1 6 ARG HH12 H -15.757 9.254 -0.279 1.00 . A A . 20 ARG HH12 1 1
3 2339 1 1 6 ARG HH21 H -18.899 9.172 1.278 1.00 . A A . 20 ARG HH21 1 1
3 2340 1 1 6 ARG HH22 H -18.039 9.518 -0.189 1.00 . A A . 20 ARG HH22 1 1
3 2341 1 1 6 ARG N N -13.605 4.643 6.257 1.00 . A A . 20 ARG N 1 1
3 2342 1 1 6 ARG NE N -16.892 8.477 2.625 1.00 . A A . 20 ARG NE 1 1
3 2343 1 1 6 ARG NH1 N -15.756 8.957 0.680 1.00 . A A . 20 ARG NH1 1 1
3 2344 1 1 6 ARG NH2 N -18.034 9.220 0.770 1.00 . A A . 20 ARG NH2 1 1
3 2345 1 1 6 ARG O O -16.922 4.043 5.167 1.00 . A A . 20 ARG O 1 1
3 2346 1 1 7 LYS C C -16.156 1.125 4.244 1.00 . A A . 21 LYS C 1 1
3 2347 1 1 7 LYS CA C -15.638 2.299 3.421 1.00 . A A . 21 LYS CA 1 1
3 2348 1 1 7 LYS CB C -14.642 1.793 2.384 1.00 . A A . 21 LYS CB 1 1
3 2349 1 1 7 LYS CD C -16.168 2.162 0.458 1.00 . A A . 21 LYS CD 1 1
3 2350 1 1 7 LYS CE C -16.283 2.620 -0.988 1.00 . A A . 21 LYS CE 1 1
3 2351 1 1 7 LYS CG C -14.794 2.442 1.027 1.00 . A A . 21 LYS CG 1 1
3 2352 1 1 7 LYS H H -14.027 3.405 4.233 1.00 . A A . 21 LYS H 1 1
3 2353 1 1 7 LYS HA H -16.468 2.761 2.913 1.00 . A A . 21 LYS HA 1 1
3 2354 1 1 7 LYS HB2 H -13.642 1.989 2.741 1.00 . A A . 21 LYS HB2 1 1
3 2355 1 1 7 LYS HB3 H -14.771 0.727 2.268 1.00 . A A . 21 LYS HB3 1 1
3 2356 1 1 7 LYS HD2 H -16.352 1.099 0.503 1.00 . A A . 21 LYS HD2 1 1
3 2357 1 1 7 LYS HD3 H -16.899 2.681 1.060 1.00 . A A . 21 LYS HD3 1 1
3 2358 1 1 7 LYS HE2 H -17.294 2.456 -1.322 1.00 . A A . 21 LYS HE2 1 1
3 2359 1 1 7 LYS HE3 H -16.051 3.673 -1.040 1.00 . A A . 21 LYS HE3 1 1
3 2360 1 1 7 LYS HG2 H -14.661 3.509 1.125 1.00 . A A . 21 LYS HG2 1 1
3 2361 1 1 7 LYS HG3 H -14.048 2.041 0.359 1.00 . A A . 21 LYS HG3 1 1
3 2362 1 1 7 LYS HZ1 H -15.410 2.247 -2.855 1.00 . A A . 21 LYS HZ1 1 1
3 2363 1 1 7 LYS HZ2 H -15.610 0.867 -1.897 1.00 . A A . 21 LYS HZ2 1 1
3 2364 1 1 7 LYS HZ3 H -14.379 1.967 -1.540 1.00 . A A . 21 LYS HZ3 1 1
3 2365 1 1 7 LYS N N -15.004 3.315 4.257 1.00 . A A . 21 LYS N 1 1
3 2366 1 1 7 LYS NZ N -15.356 1.873 -1.879 1.00 . A A . 21 LYS NZ 1 1
3 2367 1 1 7 LYS O O -16.690 0.153 3.702 1.00 . A A . 21 LYS O 1 1
3 2368 1 1 8 ASN C C -15.624 -1.057 6.295 1.00 . A A . 22 ASN C 1 1
3 2369 1 1 8 ASN CA C -16.423 0.230 6.504 1.00 . A A . 22 ASN CA 1 1
3 2370 1 1 8 ASN CB C -17.942 0.001 6.386 1.00 . A A . 22 ASN CB 1 1
3 2371 1 1 8 ASN CG C -18.517 -0.864 7.495 1.00 . A A . 22 ASN CG 1 1
3 2372 1 1 8 ASN H H -15.545 2.048 5.881 1.00 . A A . 22 ASN H 1 1
3 2373 1 1 8 ASN HA H -16.204 0.608 7.493 1.00 . A A . 22 ASN HA 1 1
3 2374 1 1 8 ASN HB2 H -18.442 0.957 6.413 1.00 . A A . 22 ASN HB2 1 1
3 2375 1 1 8 ASN HB3 H -18.149 -0.475 5.439 1.00 . A A . 22 ASN HB3 1 1
3 2376 1 1 8 ASN HD21 H -18.535 -2.450 6.299 1.00 . A A . 22 ASN HD21 1 1
3 2377 1 1 8 ASN HD22 H -19.115 -2.713 7.907 1.00 . A A . 22 ASN HD22 1 1
3 2378 1 1 8 ASN N N -15.985 1.241 5.549 1.00 . A A . 22 ASN N 1 1
3 2379 1 1 8 ASN ND2 N -18.746 -2.136 7.205 1.00 . A A . 22 ASN ND2 1 1
3 2380 1 1 8 ASN O O -16.114 -2.169 6.484 1.00 . A A . 22 ASN O 1 1
3 2381 1 1 8 ASN OD1 O -18.794 -0.382 8.594 1.00 . A A . 22 ASN OD1 1 1
3 2382 1 1 9 TRP C C -12.565 -2.087 6.962 1.00 . A A . 23 TRP C 1 1
3 2383 1 1 9 TRP CA C -13.462 -2.002 5.739 1.00 . A A . 23 TRP CA 1 1
3 2384 1 1 9 TRP CB C -12.581 -1.826 4.498 1.00 . A A . 23 TRP CB 1 1
3 2385 1 1 9 TRP CD1 C -14.503 -2.373 2.878 1.00 . A A . 23 TRP CD1 1 1
3 2386 1 1 9 TRP CD2 C -12.872 -1.111 2.018 1.00 . A A . 23 TRP CD2 1 1
3 2387 1 1 9 TRP CE2 C -13.834 -1.324 1.018 1.00 . A A . 23 TRP CE2 1 1
3 2388 1 1 9 TRP CE3 C -11.748 -0.345 1.721 1.00 . A A . 23 TRP CE3 1 1
3 2389 1 1 9 TRP CG C -13.316 -1.778 3.195 1.00 . A A . 23 TRP CG 1 1
3 2390 1 1 9 TRP CH2 C -12.580 -0.049 -0.526 1.00 . A A . 23 TRP CH2 1 1
3 2391 1 1 9 TRP CZ2 C -13.697 -0.794 -0.266 1.00 . A A . 23 TRP CZ2 1 1
3 2392 1 1 9 TRP CZ3 C -11.613 0.177 0.456 1.00 . A A . 23 TRP CZ3 1 1
3 2393 1 1 9 TRP H H -14.057 0.021 5.694 1.00 . A A . 23 TRP H 1 1
3 2394 1 1 9 TRP HA H -14.037 -2.910 5.650 1.00 . A A . 23 TRP HA 1 1
3 2395 1 1 9 TRP HB2 H -12.030 -0.903 4.593 1.00 . A A . 23 TRP HB2 1 1
3 2396 1 1 9 TRP HB3 H -11.879 -2.645 4.451 1.00 . A A . 23 TRP HB3 1 1
3 2397 1 1 9 TRP HD1 H -15.091 -2.963 3.566 1.00 . A A . 23 TRP HD1 1 1
3 2398 1 1 9 TRP HE1 H -15.645 -2.406 1.097 1.00 . A A . 23 TRP HE1 1 1
3 2399 1 1 9 TRP HE3 H -10.988 -0.159 2.466 1.00 . A A . 23 TRP HE3 1 1
3 2400 1 1 9 TRP HH2 H -12.434 0.380 -1.506 1.00 . A A . 23 TRP HH2 1 1
3 2401 1 1 9 TRP HZ2 H -14.427 -0.961 -1.039 1.00 . A A . 23 TRP HZ2 1 1
3 2402 1 1 9 TRP HZ3 H -10.745 0.768 0.214 1.00 . A A . 23 TRP HZ3 1 1
3 2403 1 1 9 TRP N N -14.377 -0.886 5.890 1.00 . A A . 23 TRP N 1 1
3 2404 1 1 9 TRP NE1 N -14.828 -2.097 1.565 1.00 . A A . 23 TRP NE1 1 1
3 2405 1 1 9 TRP O O -12.436 -1.115 7.712 1.00 . A A . 23 TRP O 1 1
3 2406 1 1 10 PRO C C -9.633 -2.698 7.746 1.00 . A A . 24 PRO C 1 1
3 2407 1 1 10 PRO CA C -10.910 -3.387 8.208 1.00 . A A . 24 PRO CA 1 1
3 2408 1 1 10 PRO CB C -10.711 -4.895 8.315 1.00 . A A . 24 PRO CB 1 1
3 2409 1 1 10 PRO CD C -12.204 -4.516 6.490 1.00 . A A . 24 PRO CD 1 1
3 2410 1 1 10 PRO CG C -11.099 -5.414 6.979 1.00 . A A . 24 PRO CG 1 1
3 2411 1 1 10 PRO HA H -11.219 -2.984 9.157 1.00 . A A . 24 PRO HA 1 1
3 2412 1 1 10 PRO HB2 H -9.677 -5.108 8.540 1.00 . A A . 24 PRO HB2 1 1
3 2413 1 1 10 PRO HB3 H -11.345 -5.293 9.092 1.00 . A A . 24 PRO HB3 1 1
3 2414 1 1 10 PRO HD2 H -12.135 -4.384 5.421 1.00 . A A . 24 PRO HD2 1 1
3 2415 1 1 10 PRO HD3 H -13.170 -4.916 6.759 1.00 . A A . 24 PRO HD3 1 1
3 2416 1 1 10 PRO HG2 H -10.252 -5.362 6.313 1.00 . A A . 24 PRO HG2 1 1
3 2417 1 1 10 PRO HG3 H -11.449 -6.428 7.067 1.00 . A A . 24 PRO HG3 1 1
3 2418 1 1 10 PRO N N -11.946 -3.250 7.194 1.00 . A A . 24 PRO N 1 1
3 2419 1 1 10 PRO O O -9.527 -2.292 6.585 1.00 . A A . 24 PRO O 1 1
3 2420 1 1 11 MET C C -6.587 -2.636 7.358 1.00 . A A . 25 MET C 1 1
3 2421 1 1 11 MET CA C -7.454 -1.840 8.324 1.00 . A A . 25 MET CA 1 1
3 2422 1 1 11 MET CB C -6.689 -1.541 9.607 1.00 . A A . 25 MET CB 1 1
3 2423 1 1 11 MET CE C -7.485 1.514 9.736 1.00 . A A . 25 MET CE 1 1
3 2424 1 1 11 MET CG C -7.586 -1.054 10.732 1.00 . A A . 25 MET CG 1 1
3 2425 1 1 11 MET H H -8.746 -2.988 9.517 1.00 . A A . 25 MET H 1 1
3 2426 1 1 11 MET HA H -7.738 -0.911 7.861 1.00 . A A . 25 MET HA 1 1
3 2427 1 1 11 MET HB2 H -6.192 -2.443 9.935 1.00 . A A . 25 MET HB2 1 1
3 2428 1 1 11 MET HB3 H -5.948 -0.782 9.408 1.00 . A A . 25 MET HB3 1 1
3 2429 1 1 11 MET HE1 H -7.999 2.402 9.391 1.00 . A A . 25 MET HE1 1 1
3 2430 1 1 11 MET HE2 H -6.887 1.105 8.937 1.00 . A A . 25 MET HE2 1 1
3 2431 1 1 11 MET HE3 H -6.850 1.761 10.571 1.00 . A A . 25 MET HE3 1 1
3 2432 1 1 11 MET HG2 H -8.193 -1.869 11.058 1.00 . A A . 25 MET HG2 1 1
3 2433 1 1 11 MET HG3 H -6.970 -0.728 11.544 1.00 . A A . 25 MET HG3 1 1
3 2434 1 1 11 MET N N -8.663 -2.571 8.634 1.00 . A A . 25 MET N 1 1
3 2435 1 1 11 MET O O -6.398 -3.843 7.534 1.00 . A A . 25 MET O 1 1
3 2436 1 1 11 MET SD S -8.679 0.298 10.250 1.00 . A A . 25 MET SD 1 1
3 2437 1 1 12 PRO C C -3.959 -3.199 5.806 1.00 . A A . 26 PRO C 1 1
3 2438 1 1 12 PRO CA C -5.260 -2.615 5.278 1.00 . A A . 26 PRO CA 1 1
3 2439 1 1 12 PRO CB C -4.943 -1.486 4.297 1.00 . A A . 26 PRO CB 1 1
3 2440 1 1 12 PRO CD C -6.217 -0.528 6.071 1.00 . A A . 26 PRO CD 1 1
3 2441 1 1 12 PRO CG C -5.906 -0.399 4.611 1.00 . A A . 26 PRO CG 1 1
3 2442 1 1 12 PRO HA H -5.819 -3.387 4.769 1.00 . A A . 26 PRO HA 1 1
3 2443 1 1 12 PRO HB2 H -3.924 -1.167 4.445 1.00 . A A . 26 PRO HB2 1 1
3 2444 1 1 12 PRO HB3 H -5.067 -1.843 3.286 1.00 . A A . 26 PRO HB3 1 1
3 2445 1 1 12 PRO HD2 H -5.515 0.043 6.660 1.00 . A A . 26 PRO HD2 1 1
3 2446 1 1 12 PRO HD3 H -7.228 -0.205 6.266 1.00 . A A . 26 PRO HD3 1 1
3 2447 1 1 12 PRO HG2 H -5.455 0.562 4.408 1.00 . A A . 26 PRO HG2 1 1
3 2448 1 1 12 PRO HG3 H -6.805 -0.523 4.025 1.00 . A A . 26 PRO HG3 1 1
3 2449 1 1 12 PRO N N -6.064 -1.968 6.318 1.00 . A A . 26 PRO N 1 1
3 2450 1 1 12 PRO O O -3.472 -2.827 6.875 1.00 . A A . 26 PRO O 1 1
3 2451 1 1 13 SER C C -0.986 -3.897 4.850 1.00 . A A . 27 SER C 1 1
3 2452 1 1 13 SER CA C -2.142 -4.735 5.366 1.00 . A A . 27 SER CA 1 1
3 2453 1 1 13 SER CB C -2.089 -6.130 4.754 1.00 . A A . 27 SER CB 1 1
3 2454 1 1 13 SER H H -3.850 -4.339 4.189 1.00 . A A . 27 SER H 1 1
3 2455 1 1 13 SER HA H -2.074 -4.810 6.440 1.00 . A A . 27 SER HA 1 1
3 2456 1 1 13 SER HB2 H -2.997 -6.657 4.992 1.00 . A A . 27 SER HB2 1 1
3 2457 1 1 13 SER HB3 H -2.006 -6.036 3.685 1.00 . A A . 27 SER HB3 1 1
3 2458 1 1 13 SER HG H -0.901 -6.754 6.190 1.00 . A A . 27 SER HG 1 1
3 2459 1 1 13 SER N N -3.398 -4.101 5.027 1.00 . A A . 27 SER N 1 1
3 2460 1 1 13 SER O O -1.057 -3.344 3.749 1.00 . A A . 27 SER O 1 1
3 2461 1 1 13 SER OG O -0.980 -6.873 5.234 1.00 . A A . 27 SER OG 1 1
3 2462 1 1 14 TYR C C 2.501 -3.820 5.658 1.00 . A A . 28 TYR C 1 1
3 2463 1 1 14 TYR CA C 1.246 -3.040 5.264 1.00 . A A . 28 TYR CA 1 1
3 2464 1 1 14 TYR CB C 1.244 -1.671 5.962 1.00 . A A . 28 TYR CB 1 1
3 2465 1 1 14 TYR CD1 C -1.063 -0.621 5.946 1.00 . A A . 28 TYR CD1 1 1
3 2466 1 1 14 TYR CD2 C 0.559 0.206 4.412 1.00 . A A . 28 TYR CD2 1 1
3 2467 1 1 14 TYR CE1 C -1.984 0.292 5.466 1.00 . A A . 28 TYR CE1 1 1
3 2468 1 1 14 TYR CE2 C -0.353 1.123 3.932 1.00 . A A . 28 TYR CE2 1 1
3 2469 1 1 14 TYR CG C 0.223 -0.682 5.427 1.00 . A A . 28 TYR CG 1 1
3 2470 1 1 14 TYR CZ C -1.623 1.163 4.459 1.00 . A A . 28 TYR CZ 1 1
3 2471 1 1 14 TYR H H 0.131 -4.345 6.456 1.00 . A A . 28 TYR H 1 1
3 2472 1 1 14 TYR HA H 1.229 -2.898 4.198 1.00 . A A . 28 TYR HA 1 1
3 2473 1 1 14 TYR HB2 H 1.037 -1.816 7.012 1.00 . A A . 28 TYR HB2 1 1
3 2474 1 1 14 TYR HB3 H 2.222 -1.226 5.857 1.00 . A A . 28 TYR HB3 1 1
3 2475 1 1 14 TYR HD1 H -1.345 -1.306 6.734 1.00 . A A . 28 TYR HD1 1 1
3 2476 1 1 14 TYR HD2 H 1.553 0.171 3.988 1.00 . A A . 28 TYR HD2 1 1
3 2477 1 1 14 TYR HE1 H -2.981 0.322 5.882 1.00 . A A . 28 TYR HE1 1 1
3 2478 1 1 14 TYR HE2 H -0.068 1.802 3.142 1.00 . A A . 28 TYR HE2 1 1
3 2479 1 1 14 TYR HH H -2.584 2.001 3.019 1.00 . A A . 28 TYR HH 1 1
3 2480 1 1 14 TYR N N 0.078 -3.817 5.631 1.00 . A A . 28 TYR N 1 1
3 2481 1 1 14 TYR O O 2.782 -3.984 6.846 1.00 . A A . 28 TYR O 1 1
3 2482 1 1 14 TYR OH O -2.533 2.078 3.976 1.00 . A A . 28 TYR OH 1 1
3 2483 1 1 15 ARG C C 5.418 -5.003 3.790 1.00 . A A . 29 ARG C 1 1
3 2484 1 1 15 ARG CA C 4.423 -5.132 4.937 1.00 . A A . 29 ARG CA 1 1
3 2485 1 1 15 ARG CB C 4.014 -6.595 5.115 1.00 . A A . 29 ARG CB 1 1
3 2486 1 1 15 ARG CD C 4.738 -8.972 5.508 1.00 . A A . 29 ARG CD 1 1
3 2487 1 1 15 ARG CG C 5.185 -7.527 5.385 1.00 . A A . 29 ARG CG 1 1
3 2488 1 1 15 ARG CZ C 3.740 -10.390 7.261 1.00 . A A . 29 ARG CZ 1 1
3 2489 1 1 15 ARG H H 3.040 -4.092 3.742 1.00 . A A . 29 ARG H 1 1
3 2490 1 1 15 ARG HA H 4.882 -4.781 5.842 1.00 . A A . 29 ARG HA 1 1
3 2491 1 1 15 ARG HB2 H 3.325 -6.667 5.943 1.00 . A A . 29 ARG HB2 1 1
3 2492 1 1 15 ARG HB3 H 3.521 -6.924 4.219 1.00 . A A . 29 ARG HB3 1 1
3 2493 1 1 15 ARG HD2 H 4.176 -9.235 4.626 1.00 . A A . 29 ARG HD2 1 1
3 2494 1 1 15 ARG HD3 H 5.612 -9.600 5.574 1.00 . A A . 29 ARG HD3 1 1
3 2495 1 1 15 ARG HE H 3.434 -8.419 7.065 1.00 . A A . 29 ARG HE 1 1
3 2496 1 1 15 ARG HG2 H 5.891 -7.447 4.571 1.00 . A A . 29 ARG HG2 1 1
3 2497 1 1 15 ARG HG3 H 5.662 -7.229 6.306 1.00 . A A . 29 ARG HG3 1 1
3 2498 1 1 15 ARG HH11 H 4.968 -11.368 5.977 1.00 . A A . 29 ARG HH11 1 1
3 2499 1 1 15 ARG HH12 H 4.245 -12.354 7.207 1.00 . A A . 29 ARG HH12 1 1
3 2500 1 1 15 ARG HH21 H 2.481 -9.721 8.699 1.00 . A A . 29 ARG HH21 1 1
3 2501 1 1 15 ARG HH22 H 2.840 -11.416 8.755 1.00 . A A . 29 ARG HH22 1 1
3 2502 1 1 15 ARG N N 3.251 -4.308 4.674 1.00 . A A . 29 ARG N 1 1
3 2503 1 1 15 ARG NE N 3.901 -9.198 6.686 1.00 . A A . 29 ARG NE 1 1
3 2504 1 1 15 ARG NH1 N 4.369 -11.455 6.777 1.00 . A A . 29 ARG NH1 1 1
3 2505 1 1 15 ARG NH2 N 2.957 -10.518 8.322 1.00 . A A . 29 ARG NH2 1 1
3 2506 1 1 15 ARG O O 5.076 -5.256 2.633 1.00 . A A . 29 ARG O 1 1
3 2507 1 1 16 CYS C C 7.991 -5.657 2.347 1.00 . A A . 30 CYS C 1 1
3 2508 1 1 16 CYS CA C 7.669 -4.378 3.109 1.00 . A A . 30 CYS CA 1 1
3 2509 1 1 16 CYS CB C 8.934 -3.823 3.765 1.00 . A A . 30 CYS CB 1 1
3 2510 1 1 16 CYS H H 6.861 -4.459 5.061 1.00 . A A . 30 CYS H 1 1
3 2511 1 1 16 CYS HA H 7.292 -3.649 2.412 1.00 . A A . 30 CYS HA 1 1
3 2512 1 1 16 CYS HB2 H 9.329 -4.560 4.445 1.00 . A A . 30 CYS HB2 1 1
3 2513 1 1 16 CYS HB3 H 9.668 -3.616 3.000 1.00 . A A . 30 CYS HB3 1 1
3 2514 1 1 16 CYS HG H 9.806 -1.989 5.301 1.00 . A A . 30 CYS HG 1 1
3 2515 1 1 16 CYS N N 6.641 -4.604 4.115 1.00 . A A . 30 CYS N 1 1
3 2516 1 1 16 CYS O O 8.338 -6.680 2.938 1.00 . A A . 30 CYS O 1 1
3 2517 1 1 16 CYS SG S 8.665 -2.301 4.699 1.00 . A A . 30 CYS SG 1 1
3 2518 1 1 17 VAL C C 9.626 -6.895 -0.049 1.00 . A A . 31 VAL C 1 1
3 2519 1 1 17 VAL CA C 8.130 -6.725 0.163 1.00 . A A . 31 VAL CA 1 1
3 2520 1 1 17 VAL CB C 7.429 -6.561 -1.205 1.00 . A A . 31 VAL CB 1 1
3 2521 1 1 17 VAL CG1 C 7.646 -7.783 -2.086 1.00 . A A . 31 VAL CG1 1 1
3 2522 1 1 17 VAL CG2 C 5.945 -6.302 -1.010 1.00 . A A . 31 VAL CG2 1 1
3 2523 1 1 17 VAL H H 7.649 -4.723 0.616 1.00 . A A . 31 VAL H 1 1
3 2524 1 1 17 VAL HA H 7.738 -7.606 0.649 1.00 . A A . 31 VAL HA 1 1
3 2525 1 1 17 VAL HB H 7.858 -5.706 -1.705 1.00 . A A . 31 VAL HB 1 1
3 2526 1 1 17 VAL HG11 H 7.162 -7.631 -3.039 1.00 . A A . 31 VAL HG11 1 1
3 2527 1 1 17 VAL HG12 H 7.226 -8.653 -1.605 1.00 . A A . 31 VAL HG12 1 1
3 2528 1 1 17 VAL HG13 H 8.704 -7.933 -2.239 1.00 . A A . 31 VAL HG13 1 1
3 2529 1 1 17 VAL HG21 H 5.464 -6.218 -1.974 1.00 . A A . 31 VAL HG21 1 1
3 2530 1 1 17 VAL HG22 H 5.810 -5.382 -0.460 1.00 . A A . 31 VAL HG22 1 1
3 2531 1 1 17 VAL HG23 H 5.506 -7.119 -0.458 1.00 . A A . 31 VAL HG23 1 1
3 2532 1 1 17 VAL N N 7.882 -5.581 1.026 1.00 . A A . 31 VAL N 1 1
3 2533 1 1 17 VAL O O 10.123 -8.008 -0.213 1.00 . A A . 31 VAL O 1 1
3 2534 1 1 18 LYS C C 12.435 -4.919 0.888 1.00 . A A . 32 LYS C 1 1
3 2535 1 1 18 LYS CA C 11.784 -5.809 -0.157 1.00 . A A . 32 LYS CA 1 1
3 2536 1 1 18 LYS CB C 12.187 -5.356 -1.561 1.00 . A A . 32 LYS CB 1 1
3 2537 1 1 18 LYS CD C 14.232 -6.807 -1.626 1.00 . A A . 32 LYS CD 1 1
3 2538 1 1 18 LYS CE C 15.723 -6.875 -1.912 1.00 . A A . 32 LYS CE 1 1
3 2539 1 1 18 LYS CG C 13.685 -5.404 -1.814 1.00 . A A . 32 LYS CG 1 1
3 2540 1 1 18 LYS H H 9.895 -4.919 0.113 1.00 . A A . 32 LYS H 1 1
3 2541 1 1 18 LYS HA H 12.116 -6.825 -0.005 1.00 . A A . 32 LYS HA 1 1
3 2542 1 1 18 LYS HB2 H 11.703 -5.996 -2.280 1.00 . A A . 32 LYS HB2 1 1
3 2543 1 1 18 LYS HB3 H 11.851 -4.342 -1.710 1.00 . A A . 32 LYS HB3 1 1
3 2544 1 1 18 LYS HD2 H 14.062 -7.113 -0.606 1.00 . A A . 32 LYS HD2 1 1
3 2545 1 1 18 LYS HD3 H 13.715 -7.478 -2.296 1.00 . A A . 32 LYS HD3 1 1
3 2546 1 1 18 LYS HE2 H 15.893 -6.603 -2.943 1.00 . A A . 32 LYS HE2 1 1
3 2547 1 1 18 LYS HE3 H 16.232 -6.176 -1.267 1.00 . A A . 32 LYS HE3 1 1
3 2548 1 1 18 LYS HG2 H 13.881 -5.083 -2.823 1.00 . A A . 32 LYS HG2 1 1
3 2549 1 1 18 LYS HG3 H 14.178 -4.739 -1.119 1.00 . A A . 32 LYS HG3 1 1
3 2550 1 1 18 LYS HZ1 H 17.277 -8.265 -1.901 1.00 . A A . 32 LYS HZ1 1 1
3 2551 1 1 18 LYS HZ2 H 15.768 -8.930 -2.270 1.00 . A A . 32 LYS HZ2 1 1
3 2552 1 1 18 LYS HZ3 H 16.136 -8.504 -0.675 1.00 . A A . 32 LYS HZ3 1 1
3 2553 1 1 18 LYS N N 10.345 -5.785 -0.008 1.00 . A A . 32 LYS N 1 1
3 2554 1 1 18 LYS NZ N 16.263 -8.238 -1.673 1.00 . A A . 32 LYS NZ 1 1
3 2555 1 1 18 LYS O O 12.057 -3.761 1.066 1.00 . A A . 32 LYS O 1 1
3 2556 1 1 19 GLU C C 15.454 -4.265 2.089 1.00 . A A . 33 GLU C 1 1
3 2557 1 1 19 GLU CA C 14.135 -4.799 2.628 1.00 . A A . 33 GLU CA 1 1
3 2558 1 1 19 GLU CB C 14.402 -5.772 3.779 1.00 . A A . 33 GLU CB 1 1
3 2559 1 1 19 GLU CD C 13.881 -4.280 5.739 1.00 . A A . 33 GLU CD 1 1
3 2560 1 1 19 GLU CG C 14.931 -5.111 5.038 1.00 . A A . 33 GLU CG 1 1
3 2561 1 1 19 GLU H H 13.616 -6.424 1.377 1.00 . A A . 33 GLU H 1 1
3 2562 1 1 19 GLU HA H 13.529 -3.977 2.982 1.00 . A A . 33 GLU HA 1 1
3 2563 1 1 19 GLU HB2 H 13.482 -6.278 4.026 1.00 . A A . 33 GLU HB2 1 1
3 2564 1 1 19 GLU HB3 H 15.126 -6.503 3.451 1.00 . A A . 33 GLU HB3 1 1
3 2565 1 1 19 GLU HG2 H 15.277 -5.875 5.716 1.00 . A A . 33 GLU HG2 1 1
3 2566 1 1 19 GLU HG3 H 15.756 -4.466 4.769 1.00 . A A . 33 GLU HG3 1 1
3 2567 1 1 19 GLU N N 13.411 -5.488 1.571 1.00 . A A . 33 GLU N 1 1
3 2568 1 1 19 GLU O O 15.995 -4.798 1.118 1.00 . A A . 33 GLU O 1 1
3 2569 1 1 19 GLU OE1 O 13.092 -4.847 6.517 1.00 . A A . 33 GLU OE1 1 1
3 2570 1 1 19 GLU OE2 O 13.833 -3.056 5.502 1.00 . A A . 33 GLU OE2 1 1
3 2571 1 1 20 GLY C C 18.408 -3.430 2.637 1.00 . A A . 34 GLY C 1 1
3 2572 1 1 20 GLY CA C 17.193 -2.610 2.268 1.00 . A A . 34 GLY CA 1 1
3 2573 1 1 20 GLY H H 15.495 -2.831 3.489 1.00 . A A . 34 GLY H 1 1
3 2574 1 1 20 GLY HA2 H 17.160 -2.497 1.195 1.00 . A A . 34 GLY HA2 1 1
3 2575 1 1 20 GLY HA3 H 17.280 -1.637 2.720 1.00 . A A . 34 GLY HA3 1 1
3 2576 1 1 20 GLY N N 15.962 -3.210 2.713 1.00 . A A . 34 GLY N 1 1
3 2577 1 1 20 GLY O O 18.510 -3.938 3.760 1.00 . A A . 34 GLY O 1 1
3 2578 1 1 21 GLY C C 21.572 -3.557 2.725 1.00 . A A . 35 GLY C 1 1
3 2579 1 1 21 GLY CA C 20.542 -4.311 1.910 1.00 . A A . 35 GLY CA 1 1
3 2580 1 1 21 GLY H H 19.176 -3.119 0.823 1.00 . A A . 35 GLY H 1 1
3 2581 1 1 21 GLY HA2 H 20.302 -5.229 2.420 1.00 . A A . 35 GLY HA2 1 1
3 2582 1 1 21 GLY HA3 H 20.971 -4.553 0.949 1.00 . A A . 35 GLY HA3 1 1
3 2583 1 1 21 GLY N N 19.328 -3.553 1.693 1.00 . A A . 35 GLY N 1 1
3 2584 1 1 21 GLY O O 21.229 -2.834 3.660 1.00 . A A . 35 GLY O 1 1
3 2585 1 1 22 PRO C C 23.769 -1.588 3.302 1.00 . A A . 36 PRO C 1 1
3 2586 1 1 22 PRO CA C 23.983 -3.088 3.072 1.00 . A A . 36 PRO CA 1 1
3 2587 1 1 22 PRO CB C 25.146 -3.341 2.110 1.00 . A A . 36 PRO CB 1 1
3 2588 1 1 22 PRO CD C 23.302 -4.596 1.280 1.00 . A A . 36 PRO CD 1 1
3 2589 1 1 22 PRO CG C 24.795 -4.620 1.438 1.00 . A A . 36 PRO CG 1 1
3 2590 1 1 22 PRO HA H 24.187 -3.568 4.018 1.00 . A A . 36 PRO HA 1 1
3 2591 1 1 22 PRO HB2 H 25.215 -2.528 1.402 1.00 . A A . 36 PRO HB2 1 1
3 2592 1 1 22 PRO HB3 H 26.067 -3.426 2.660 1.00 . A A . 36 PRO HB3 1 1
3 2593 1 1 22 PRO HD2 H 23.031 -4.174 0.326 1.00 . A A . 36 PRO HD2 1 1
3 2594 1 1 22 PRO HD3 H 22.887 -5.589 1.387 1.00 . A A . 36 PRO HD3 1 1
3 2595 1 1 22 PRO HG2 H 25.276 -4.673 0.473 1.00 . A A . 36 PRO HG2 1 1
3 2596 1 1 22 PRO HG3 H 25.094 -5.454 2.055 1.00 . A A . 36 PRO HG3 1 1
3 2597 1 1 22 PRO N N 22.854 -3.728 2.381 1.00 . A A . 36 PRO N 1 1
3 2598 1 1 22 PRO O O 23.625 -1.141 4.440 1.00 . A A . 36 PRO O 1 1
3 2599 1 1 23 ALA C C 23.181 1.147 0.888 1.00 . A A . 37 ALA C 1 1
3 2600 1 1 23 ALA CA C 23.457 0.610 2.283 1.00 . A A . 37 ALA CA 1 1
3 2601 1 1 23 ALA CB C 24.596 1.384 2.935 1.00 . A A . 37 ALA CB 1 1
3 2602 1 1 23 ALA H H 23.942 -1.227 1.350 1.00 . A A . 37 ALA H 1 1
3 2603 1 1 23 ALA HA H 22.570 0.740 2.887 1.00 . A A . 37 ALA HA 1 1
3 2604 1 1 23 ALA HB1 H 24.292 2.408 3.093 1.00 . A A . 37 ALA HB1 1 1
3 2605 1 1 23 ALA HB2 H 25.463 1.363 2.292 1.00 . A A . 37 ALA HB2 1 1
3 2606 1 1 23 ALA HB3 H 24.843 0.931 3.884 1.00 . A A . 37 ALA HB3 1 1
3 2607 1 1 23 ALA N N 23.748 -0.821 2.218 1.00 . A A . 37 ALA N 1 1
3 2608 1 1 23 ALA O O 22.250 1.923 0.681 1.00 . A A . 37 ALA O 1 1
3 2609 1 1 24 HIS C C 22.555 0.395 -2.072 1.00 . A A . 38 HIS C 1 1
3 2610 1 1 24 HIS CA C 23.794 1.066 -1.480 1.00 . A A . 38 HIS CA 1 1
3 2611 1 1 24 HIS CB C 25.038 0.703 -2.312 1.00 . A A . 38 HIS CB 1 1
3 2612 1 1 24 HIS CD2 C 24.865 -1.805 -2.984 1.00 . A A . 38 HIS CD2 1 1
3 2613 1 1 24 HIS CE1 C 26.481 -2.585 -1.732 1.00 . A A . 38 HIS CE1 1 1
3 2614 1 1 24 HIS CG C 25.394 -0.758 -2.306 1.00 . A A . 38 HIS CG 1 1
3 2615 1 1 24 HIS H H 24.734 0.112 0.168 1.00 . A A . 38 HIS H 1 1
3 2616 1 1 24 HIS HA H 23.655 2.137 -1.515 1.00 . A A . 38 HIS HA 1 1
3 2617 1 1 24 HIS HB2 H 24.867 0.991 -3.338 1.00 . A A . 38 HIS HB2 1 1
3 2618 1 1 24 HIS HB3 H 25.886 1.251 -1.930 1.00 . A A . 38 HIS HB3 1 1
3 2619 1 1 24 HIS HD1 H 26.996 -0.775 -0.929 1.00 . A A . 38 HIS HD1 1 1
3 2620 1 1 24 HIS HD2 H 24.051 -1.762 -3.694 1.00 . A A . 38 HIS HD2 1 1
3 2621 1 1 24 HIS HE1 H 27.176 -3.257 -1.251 1.00 . A A . 38 HIS HE1 1 1
3 2622 1 1 24 HIS HE2 H 25.270 -3.853 -2.782 1.00 . A A . 38 HIS HE2 1 1
3 2623 1 1 24 HIS N N 23.979 0.692 -0.075 1.00 . A A . 38 HIS N 1 1
3 2624 1 1 24 HIS ND1 N 26.406 -1.284 -1.532 1.00 . A A . 38 HIS ND1 1 1
3 2625 1 1 24 HIS NE2 N 25.558 -2.928 -2.608 1.00 . A A . 38 HIS NE2 1 1
3 2626 1 1 24 HIS O O 22.298 0.493 -3.269 1.00 . A A . 38 HIS O 1 1
3 2627 1 1 25 ALA C C 19.536 -0.910 -0.552 1.00 . A A . 39 ALA C 1 1
3 2628 1 1 25 ALA CA C 20.589 -0.972 -1.651 1.00 . A A . 39 ALA CA 1 1
3 2629 1 1 25 ALA CB C 20.896 -2.418 -2.009 1.00 . A A . 39 ALA CB 1 1
3 2630 1 1 25 ALA H H 22.059 -0.327 -0.286 1.00 . A A . 39 ALA H 1 1
3 2631 1 1 25 ALA HA H 20.211 -0.474 -2.532 1.00 . A A . 39 ALA HA 1 1
3 2632 1 1 25 ALA HB1 H 19.996 -2.901 -2.361 1.00 . A A . 39 ALA HB1 1 1
3 2633 1 1 25 ALA HB2 H 21.263 -2.935 -1.135 1.00 . A A . 39 ALA HB2 1 1
3 2634 1 1 25 ALA HB3 H 21.646 -2.445 -2.786 1.00 . A A . 39 ALA HB3 1 1
3 2635 1 1 25 ALA N N 21.800 -0.290 -1.227 1.00 . A A . 39 ALA N 1 1
3 2636 1 1 25 ALA O O 18.731 -1.824 -0.396 1.00 . A A . 39 ALA O 1 1
3 2637 1 1 26 LYS C C 17.301 0.910 0.894 1.00 . A A . 40 LYS C 1 1
3 2638 1 1 26 LYS CA C 18.640 0.331 1.342 1.00 . A A . 40 LYS CA 1 1
3 2639 1 1 26 LYS CB C 19.232 1.198 2.448 1.00 . A A . 40 LYS CB 1 1
3 2640 1 1 26 LYS CD C 19.217 -0.473 4.330 1.00 . A A . 40 LYS CD 1 1
3 2641 1 1 26 LYS CE C 18.635 -0.819 5.687 1.00 . A A . 40 LYS CE 1 1
3 2642 1 1 26 LYS CG C 18.691 0.860 3.829 1.00 . A A . 40 LYS CG 1 1
3 2643 1 1 26 LYS H H 20.238 0.859 0.055 1.00 . A A . 40 LYS H 1 1
3 2644 1 1 26 LYS HA H 18.461 -0.653 1.742 1.00 . A A . 40 LYS HA 1 1
3 2645 1 1 26 LYS HB2 H 20.301 1.075 2.459 1.00 . A A . 40 LYS HB2 1 1
3 2646 1 1 26 LYS HB3 H 18.991 2.225 2.243 1.00 . A A . 40 LYS HB3 1 1
3 2647 1 1 26 LYS HD2 H 18.950 -1.244 3.627 1.00 . A A . 40 LYS HD2 1 1
3 2648 1 1 26 LYS HD3 H 20.292 -0.416 4.412 1.00 . A A . 40 LYS HD3 1 1
3 2649 1 1 26 LYS HE2 H 18.940 -0.067 6.399 1.00 . A A . 40 LYS HE2 1 1
3 2650 1 1 26 LYS HE3 H 17.559 -0.824 5.610 1.00 . A A . 40 LYS HE3 1 1
3 2651 1 1 26 LYS HG2 H 18.981 1.630 4.522 1.00 . A A . 40 LYS HG2 1 1
3 2652 1 1 26 LYS HG3 H 17.614 0.812 3.778 1.00 . A A . 40 LYS HG3 1 1
3 2653 1 1 26 LYS HZ1 H 18.862 -2.884 5.468 1.00 . A A . 40 LYS HZ1 1 1
3 2654 1 1 26 LYS HZ2 H 18.619 -2.383 7.065 1.00 . A A . 40 LYS HZ2 1 1
3 2655 1 1 26 LYS HZ3 H 20.120 -2.142 6.324 1.00 . A A . 40 LYS HZ3 1 1
3 2656 1 1 26 LYS N N 19.563 0.166 0.224 1.00 . A A . 40 LYS N 1 1
3 2657 1 1 26 LYS NZ N 19.092 -2.150 6.169 1.00 . A A . 40 LYS NZ 1 1
3 2658 1 1 26 LYS O O 16.574 1.497 1.688 1.00 . A A . 40 LYS O 1 1
3 2659 1 1 27 ARG C C 14.692 0.098 -0.632 1.00 . A A . 41 ARG C 1 1
3 2660 1 1 27 ARG CA C 15.693 1.219 -0.851 1.00 . A A . 41 ARG CA 1 1
3 2661 1 1 27 ARG CB C 15.712 1.661 -2.317 1.00 . A A . 41 ARG CB 1 1
3 2662 1 1 27 ARG CD C 16.348 1.215 -4.689 1.00 . A A . 41 ARG CD 1 1
3 2663 1 1 27 ARG CG C 16.291 0.643 -3.284 1.00 . A A . 41 ARG CG 1 1
3 2664 1 1 27 ARG CZ C 17.204 0.565 -6.906 1.00 . A A . 41 ARG CZ 1 1
3 2665 1 1 27 ARG H H 17.656 0.412 -0.998 1.00 . A A . 41 ARG H 1 1
3 2666 1 1 27 ARG HA H 15.391 2.060 -0.242 1.00 . A A . 41 ARG HA 1 1
3 2667 1 1 27 ARG HB2 H 14.697 1.866 -2.624 1.00 . A A . 41 ARG HB2 1 1
3 2668 1 1 27 ARG HB3 H 16.284 2.570 -2.396 1.00 . A A . 41 ARG HB3 1 1
3 2669 1 1 27 ARG HD2 H 15.359 1.547 -4.968 1.00 . A A . 41 ARG HD2 1 1
3 2670 1 1 27 ARG HD3 H 17.021 2.060 -4.690 1.00 . A A . 41 ARG HD3 1 1
3 2671 1 1 27 ARG HE H 16.818 -0.706 -5.405 1.00 . A A . 41 ARG HE 1 1
3 2672 1 1 27 ARG HG2 H 17.290 0.382 -2.967 1.00 . A A . 41 ARG HG2 1 1
3 2673 1 1 27 ARG HG3 H 15.666 -0.237 -3.286 1.00 . A A . 41 ARG HG3 1 1
3 2674 1 1 27 ARG HH11 H 16.938 2.563 -6.658 1.00 . A A . 41 ARG HH11 1 1
3 2675 1 1 27 ARG HH12 H 17.518 2.079 -8.221 1.00 . A A . 41 ARG HH12 1 1
3 2676 1 1 27 ARG HH21 H 17.580 -1.347 -7.470 1.00 . A A . 41 ARG HH21 1 1
3 2677 1 1 27 ARG HH22 H 17.888 -0.137 -8.679 1.00 . A A . 41 ARG HH22 1 1
3 2678 1 1 27 ARG N N 16.999 0.799 -0.383 1.00 . A A . 41 ARG N 1 1
3 2679 1 1 27 ARG NE N 16.812 0.242 -5.674 1.00 . A A . 41 ARG NE 1 1
3 2680 1 1 27 ARG NH1 N 17.221 1.838 -7.291 1.00 . A A . 41 ARG NH1 1 1
3 2681 1 1 27 ARG NH2 N 17.587 -0.382 -7.753 1.00 . A A . 41 ARG NH2 1 1
3 2682 1 1 27 ARG O O 14.974 -1.073 -0.897 1.00 . A A . 41 ARG O 1 1
3 2683 1 1 28 PHE C C 11.355 -0.447 -0.696 1.00 . A A . 42 PHE C 1 1
3 2684 1 1 28 PHE CA C 12.525 -0.493 0.262 1.00 . A A . 42 PHE CA 1 1
3 2685 1 1 28 PHE CB C 12.020 -0.213 1.682 1.00 . A A . 42 PHE CB 1 1
3 2686 1 1 28 PHE CD1 C 14.223 -0.499 2.867 1.00 . A A . 42 PHE CD1 1 1
3 2687 1 1 28 PHE CD2 C 12.947 1.471 3.282 1.00 . A A . 42 PHE CD2 1 1
3 2688 1 1 28 PHE CE1 C 15.199 -0.049 3.735 1.00 . A A . 42 PHE CE1 1 1
3 2689 1 1 28 PHE CE2 C 13.917 1.922 4.149 1.00 . A A . 42 PHE CE2 1 1
3 2690 1 1 28 PHE CG C 13.085 0.258 2.631 1.00 . A A . 42 PHE CG 1 1
3 2691 1 1 28 PHE CZ C 15.044 1.162 4.379 1.00 . A A . 42 PHE CZ 1 1
3 2692 1 1 28 PHE H H 13.368 1.432 -0.014 1.00 . A A . 42 PHE H 1 1
3 2693 1 1 28 PHE HA H 12.972 -1.476 0.233 1.00 . A A . 42 PHE HA 1 1
3 2694 1 1 28 PHE HB2 H 11.257 0.551 1.639 1.00 . A A . 42 PHE HB2 1 1
3 2695 1 1 28 PHE HB3 H 11.590 -1.118 2.088 1.00 . A A . 42 PHE HB3 1 1
3 2696 1 1 28 PHE HD1 H 14.343 -1.448 2.366 1.00 . A A . 42 PHE HD1 1 1
3 2697 1 1 28 PHE HD2 H 12.065 2.069 3.110 1.00 . A A . 42 PHE HD2 1 1
3 2698 1 1 28 PHE HE1 H 16.087 -0.639 3.903 1.00 . A A . 42 PHE HE1 1 1
3 2699 1 1 28 PHE HE2 H 13.790 2.869 4.648 1.00 . A A . 42 PHE HE2 1 1
3 2700 1 1 28 PHE HZ H 15.806 1.516 5.056 1.00 . A A . 42 PHE HZ 1 1
3 2701 1 1 28 PHE N N 13.529 0.470 -0.135 1.00 . A A . 42 PHE N 1 1
3 2702 1 1 28 PHE O O 10.891 0.626 -1.078 1.00 . A A . 42 PHE O 1 1
3 2703 1 1 29 THR C C 8.657 -2.467 -1.238 1.00 . A A . 43 THR C 1 1
3 2704 1 1 29 THR CA C 9.768 -1.740 -1.973 1.00 . A A . 43 THR CA 1 1
3 2705 1 1 29 THR CB C 10.173 -2.527 -3.233 1.00 . A A . 43 THR CB 1 1
3 2706 1 1 29 THR CG2 C 9.028 -2.603 -4.224 1.00 . A A . 43 THR CG2 1 1
3 2707 1 1 29 THR H H 11.285 -2.429 -0.699 1.00 . A A . 43 THR H 1 1
3 2708 1 1 29 THR HA H 9.435 -0.752 -2.258 1.00 . A A . 43 THR HA 1 1
3 2709 1 1 29 THR HB H 10.441 -3.532 -2.939 1.00 . A A . 43 THR HB 1 1
3 2710 1 1 29 THR HG1 H 11.596 -2.451 -4.596 1.00 . A A . 43 THR HG1 1 1
3 2711 1 1 29 THR HG21 H 8.722 -1.605 -4.498 1.00 . A A . 43 THR HG21 1 1
3 2712 1 1 29 THR HG22 H 8.198 -3.124 -3.770 1.00 . A A . 43 THR HG22 1 1
3 2713 1 1 29 THR HG23 H 9.350 -3.138 -5.107 1.00 . A A . 43 THR HG23 1 1
3 2714 1 1 29 THR N N 10.889 -1.614 -1.072 1.00 . A A . 43 THR N 1 1
3 2715 1 1 29 THR O O 8.887 -3.544 -0.688 1.00 . A A . 43 THR O 1 1
3 2716 1 1 29 THR OG1 O 11.307 -1.907 -3.853 1.00 . A A . 43 THR OG1 1 1
3 2717 1 1 30 PHE C C 5.119 -2.532 -1.157 1.00 . A A . 44 PHE C 1 1
3 2718 1 1 30 PHE CA C 6.417 -2.446 -0.357 1.00 . A A . 44 PHE CA 1 1
3 2719 1 1 30 PHE CB C 6.254 -1.562 0.894 1.00 . A A . 44 PHE CB 1 1
3 2720 1 1 30 PHE CD1 C 4.163 -2.420 1.968 1.00 . A A . 44 PHE CD1 1 1
3 2721 1 1 30 PHE CD2 C 4.191 -0.188 1.155 1.00 . A A . 44 PHE CD2 1 1
3 2722 1 1 30 PHE CE1 C 2.859 -2.260 2.372 1.00 . A A . 44 PHE CE1 1 1
3 2723 1 1 30 PHE CE2 C 2.887 -0.023 1.560 1.00 . A A . 44 PHE CE2 1 1
3 2724 1 1 30 PHE CG C 4.842 -1.388 1.353 1.00 . A A . 44 PHE CG 1 1
3 2725 1 1 30 PHE CZ C 2.222 -1.062 2.168 1.00 . A A . 44 PHE CZ 1 1
3 2726 1 1 30 PHE H H 7.227 -1.115 -1.726 1.00 . A A . 44 PHE H 1 1
3 2727 1 1 30 PHE HA H 6.711 -3.439 -0.055 1.00 . A A . 44 PHE HA 1 1
3 2728 1 1 30 PHE HB2 H 6.804 -2.001 1.709 1.00 . A A . 44 PHE HB2 1 1
3 2729 1 1 30 PHE HB3 H 6.656 -0.581 0.684 1.00 . A A . 44 PHE HB3 1 1
3 2730 1 1 30 PHE HD1 H 4.664 -3.363 2.130 1.00 . A A . 44 PHE HD1 1 1
3 2731 1 1 30 PHE HD2 H 4.713 0.626 0.674 1.00 . A A . 44 PHE HD2 1 1
3 2732 1 1 30 PHE HE1 H 2.330 -3.078 2.835 1.00 . A A . 44 PHE HE1 1 1
3 2733 1 1 30 PHE HE2 H 2.387 0.918 1.397 1.00 . A A . 44 PHE HE2 1 1
3 2734 1 1 30 PHE HZ H 1.200 -0.936 2.491 1.00 . A A . 44 PHE HZ 1 1
3 2735 1 1 30 PHE N N 7.467 -1.898 -1.185 1.00 . A A . 44 PHE N 1 1
3 2736 1 1 30 PHE O O 4.901 -1.746 -2.082 1.00 . A A . 44 PHE O 1 1
3 2737 1 1 31 GLY C C 1.856 -3.630 -0.482 1.00 . A A . 45 GLY C 1 1
3 2738 1 1 31 GLY CA C 2.999 -3.653 -1.468 1.00 . A A . 45 GLY CA 1 1
3 2739 1 1 31 GLY H H 4.485 -4.065 -0.037 1.00 . A A . 45 GLY H 1 1
3 2740 1 1 31 GLY HA2 H 2.866 -2.855 -2.185 1.00 . A A . 45 GLY HA2 1 1
3 2741 1 1 31 GLY HA3 H 2.996 -4.599 -1.982 1.00 . A A . 45 GLY HA3 1 1
3 2742 1 1 31 GLY N N 4.269 -3.485 -0.798 1.00 . A A . 45 GLY N 1 1
3 2743 1 1 31 GLY O O 1.875 -4.363 0.509 1.00 . A A . 45 GLY O 1 1
3 2744 1 1 32 VAL C C -1.517 -3.229 -0.354 1.00 . A A . 46 VAL C 1 1
3 2745 1 1 32 VAL CA C -0.242 -2.603 0.187 1.00 . A A . 46 VAL CA 1 1
3 2746 1 1 32 VAL CB C -0.474 -1.098 0.459 1.00 . A A . 46 VAL CB 1 1
3 2747 1 1 32 VAL CG1 C -0.788 -0.345 -0.820 1.00 . A A . 46 VAL CG1 1 1
3 2748 1 1 32 VAL CG2 C -1.574 -0.895 1.490 1.00 . A A . 46 VAL CG2 1 1
3 2749 1 1 32 VAL H H 0.835 -2.354 -1.617 1.00 . A A . 46 VAL H 1 1
3 2750 1 1 32 VAL HA H 0.021 -3.081 1.122 1.00 . A A . 46 VAL HA 1 1
3 2751 1 1 32 VAL HB H 0.438 -0.687 0.861 1.00 . A A . 46 VAL HB 1 1
3 2752 1 1 32 VAL HG11 H -1.686 -0.746 -1.262 1.00 . A A . 46 VAL HG11 1 1
3 2753 1 1 32 VAL HG12 H 0.034 -0.454 -1.511 1.00 . A A . 46 VAL HG12 1 1
3 2754 1 1 32 VAL HG13 H -0.932 0.702 -0.593 1.00 . A A . 46 VAL HG13 1 1
3 2755 1 1 32 VAL HG21 H -1.695 0.161 1.683 1.00 . A A . 46 VAL HG21 1 1
3 2756 1 1 32 VAL HG22 H -1.306 -1.399 2.406 1.00 . A A . 46 VAL HG22 1 1
3 2757 1 1 32 VAL HG23 H -2.500 -1.301 1.112 1.00 . A A . 46 VAL HG23 1 1
3 2758 1 1 32 VAL N N 0.855 -2.811 -0.752 1.00 . A A . 46 VAL N 1 1
3 2759 1 1 32 VAL O O -1.739 -3.231 -1.565 1.00 . A A . 46 VAL O 1 1
3 2760 1 1 33 ARG C C -4.697 -4.069 1.051 1.00 . A A . 47 ARG C 1 1
3 2761 1 1 33 ARG CA C -3.564 -4.440 0.104 1.00 . A A . 47 ARG CA 1 1
3 2762 1 1 33 ARG CB C -3.332 -5.957 0.105 1.00 . A A . 47 ARG CB 1 1
3 2763 1 1 33 ARG CD C -1.886 -7.671 1.243 1.00 . A A . 47 ARG CD 1 1
3 2764 1 1 33 ARG CG C -2.822 -6.491 1.428 1.00 . A A . 47 ARG CG 1 1
3 2765 1 1 33 ARG CZ C 0.287 -7.640 0.064 1.00 . A A . 47 ARG CZ 1 1
3 2766 1 1 33 ARG H H -2.230 -3.645 1.490 1.00 . A A . 47 ARG H 1 1
3 2767 1 1 33 ARG HA H -3.813 -4.112 -0.895 1.00 . A A . 47 ARG HA 1 1
3 2768 1 1 33 ARG HB2 H -4.270 -6.453 -0.107 1.00 . A A . 47 ARG HB2 1 1
3 2769 1 1 33 ARG HB3 H -2.618 -6.206 -0.662 1.00 . A A . 47 ARG HB3 1 1
3 2770 1 1 33 ARG HD2 H -1.930 -8.296 2.124 1.00 . A A . 47 ARG HD2 1 1
3 2771 1 1 33 ARG HD3 H -2.204 -8.238 0.381 1.00 . A A . 47 ARG HD3 1 1
3 2772 1 1 33 ARG HE H -0.157 -6.566 1.684 1.00 . A A . 47 ARG HE 1 1
3 2773 1 1 33 ARG HG2 H -2.291 -5.702 1.931 1.00 . A A . 47 ARG HG2 1 1
3 2774 1 1 33 ARG HG3 H -3.664 -6.801 2.031 1.00 . A A . 47 ARG HG3 1 1
3 2775 1 1 33 ARG HH11 H -1.069 -8.906 -0.760 1.00 . A A . 47 ARG HH11 1 1
3 2776 1 1 33 ARG HH12 H 0.464 -8.828 -1.576 1.00 . A A . 47 ARG HH12 1 1
3 2777 1 1 33 ARG HH21 H 1.839 -6.469 0.633 1.00 . A A . 47 ARG HH21 1 1
3 2778 1 1 33 ARG HH22 H 2.123 -7.443 -0.782 1.00 . A A . 47 ARG HH22 1 1
3 2779 1 1 33 ARG N N -2.360 -3.752 0.523 1.00 . A A . 47 ARG N 1 1
3 2780 1 1 33 ARG NE N -0.509 -7.224 1.043 1.00 . A A . 47 ARG NE 1 1
3 2781 1 1 33 ARG NH1 N -0.141 -8.534 -0.823 1.00 . A A . 47 ARG NH1 1 1
3 2782 1 1 33 ARG NH2 N 1.515 -7.149 -0.032 1.00 . A A . 47 ARG NH2 1 1
3 2783 1 1 33 ARG O O -4.464 -3.839 2.239 1.00 . A A . 47 ARG O 1 1
3 2784 1 1 34 VAL C C -8.155 -4.707 1.153 1.00 . A A . 48 VAL C 1 1
3 2785 1 1 34 VAL CA C -7.072 -3.647 1.324 1.00 . A A . 48 VAL CA 1 1
3 2786 1 1 34 VAL CB C -7.630 -2.270 0.914 1.00 . A A . 48 VAL CB 1 1
3 2787 1 1 34 VAL CG1 C -8.841 -1.891 1.746 1.00 . A A . 48 VAL CG1 1 1
3 2788 1 1 34 VAL CG2 C -6.564 -1.196 1.028 1.00 . A A . 48 VAL CG2 1 1
3 2789 1 1 34 VAL H H -6.006 -4.141 -0.449 1.00 . A A . 48 VAL H 1 1
3 2790 1 1 34 VAL HA H -6.772 -3.605 2.361 1.00 . A A . 48 VAL HA 1 1
3 2791 1 1 34 VAL HB H -7.934 -2.333 -0.115 1.00 . A A . 48 VAL HB 1 1
3 2792 1 1 34 VAL HG11 H -9.183 -0.909 1.458 1.00 . A A . 48 VAL HG11 1 1
3 2793 1 1 34 VAL HG12 H -8.576 -1.891 2.793 1.00 . A A . 48 VAL HG12 1 1
3 2794 1 1 34 VAL HG13 H -9.630 -2.611 1.574 1.00 . A A . 48 VAL HG13 1 1
3 2795 1 1 34 VAL HG21 H -6.339 -1.023 2.070 1.00 . A A . 48 VAL HG21 1 1
3 2796 1 1 34 VAL HG22 H -6.922 -0.282 0.580 1.00 . A A . 48 VAL HG22 1 1
3 2797 1 1 34 VAL HG23 H -5.670 -1.524 0.519 1.00 . A A . 48 VAL HG23 1 1
3 2798 1 1 34 VAL N N -5.901 -3.986 0.522 1.00 . A A . 48 VAL N 1 1
3 2799 1 1 34 VAL O O -8.200 -5.383 0.128 1.00 . A A . 48 VAL O 1 1
3 2800 1 1 35 ASN C C -11.369 -5.165 1.530 1.00 . A A . 49 ASN C 1 1
3 2801 1 1 35 ASN CA C -10.107 -5.825 2.069 1.00 . A A . 49 ASN CA 1 1
3 2802 1 1 35 ASN CB C -10.378 -6.456 3.437 1.00 . A A . 49 ASN CB 1 1
3 2803 1 1 35 ASN CG C -11.387 -7.589 3.362 1.00 . A A . 49 ASN CG 1 1
3 2804 1 1 35 ASN H H -8.959 -4.271 2.933 1.00 . A A . 49 ASN H 1 1
3 2805 1 1 35 ASN HA H -9.800 -6.600 1.381 1.00 . A A . 49 ASN HA 1 1
3 2806 1 1 35 ASN HB2 H -9.453 -6.845 3.838 1.00 . A A . 49 ASN HB2 1 1
3 2807 1 1 35 ASN HB3 H -10.763 -5.699 4.101 1.00 . A A . 49 ASN HB3 1 1
3 2808 1 1 35 ASN HD21 H -11.950 -7.257 5.236 1.00 . A A . 49 ASN HD21 1 1
3 2809 1 1 35 ASN HD22 H -12.763 -8.548 4.425 1.00 . A A . 49 ASN HD22 1 1
3 2810 1 1 35 ASN N N -9.027 -4.851 2.146 1.00 . A A . 49 ASN N 1 1
3 2811 1 1 35 ASN ND2 N -12.104 -7.819 4.450 1.00 . A A . 49 ASN ND2 1 1
3 2812 1 1 35 ASN O O -12.238 -4.724 2.282 1.00 . A A . 49 ASN O 1 1
3 2813 1 1 35 ASN OD1 O -11.512 -8.259 2.338 1.00 . A A . 49 ASN OD1 1 1
3 2814 1 1 36 THR C C -13.783 -5.394 -0.321 1.00 . A A . 50 THR C 1 1
3 2815 1 1 36 THR CA C -12.576 -4.497 -0.457 1.00 . A A . 50 THR CA 1 1
3 2816 1 1 36 THR CB C -12.314 -4.166 -1.941 1.00 . A A . 50 THR CB 1 1
3 2817 1 1 36 THR CG2 C -11.362 -2.989 -2.067 1.00 . A A . 50 THR CG2 1 1
3 2818 1 1 36 THR H H -10.666 -5.473 -0.275 1.00 . A A . 50 THR H 1 1
3 2819 1 1 36 THR HA H -12.809 -3.573 0.061 1.00 . A A . 50 THR HA 1 1
3 2820 1 1 36 THR HB H -13.255 -3.888 -2.395 1.00 . A A . 50 THR HB 1 1
3 2821 1 1 36 THR HG1 H -11.162 -5.777 -2.065 1.00 . A A . 50 THR HG1 1 1
3 2822 1 1 36 THR HG21 H -10.430 -3.224 -1.573 1.00 . A A . 50 THR HG21 1 1
3 2823 1 1 36 THR HG22 H -11.803 -2.117 -1.608 1.00 . A A . 50 THR HG22 1 1
3 2824 1 1 36 THR HG23 H -11.174 -2.789 -3.112 1.00 . A A . 50 THR HG23 1 1
3 2825 1 1 36 THR N N -11.431 -5.095 0.215 1.00 . A A . 50 THR N 1 1
3 2826 1 1 36 THR O O -13.798 -6.520 -0.794 1.00 . A A . 50 THR O 1 1
3 2827 1 1 36 THR OG1 O -11.782 -5.304 -2.639 1.00 . A A . 50 THR OG1 1 1
3 2828 1 1 37 SER C C -16.622 -6.349 -0.452 1.00 . A A . 51 SER C 1 1
3 2829 1 1 37 SER CA C -15.967 -5.615 0.725 1.00 . A A . 51 SER CA 1 1
3 2830 1 1 37 SER CB C -16.936 -4.636 1.370 1.00 . A A . 51 SER CB 1 1
3 2831 1 1 37 SER H H -14.710 -3.934 0.636 1.00 . A A . 51 SER H 1 1
3 2832 1 1 37 SER HA H -15.678 -6.344 1.464 1.00 . A A . 51 SER HA 1 1
3 2833 1 1 37 SER HB2 H -17.895 -5.107 1.504 1.00 . A A . 51 SER HB2 1 1
3 2834 1 1 37 SER HB3 H -16.535 -4.337 2.326 1.00 . A A . 51 SER HB3 1 1
3 2835 1 1 37 SER HG H -17.840 -3.599 -0.032 1.00 . A A . 51 SER HG 1 1
3 2836 1 1 37 SER N N -14.778 -4.871 0.354 1.00 . A A . 51 SER N 1 1
3 2837 1 1 37 SER O O -17.295 -7.362 -0.255 1.00 . A A . 51 SER O 1 1
3 2838 1 1 37 SER OG O -17.094 -3.476 0.569 1.00 . A A . 51 SER OG 1 1
3 2839 1 1 38 ASP C C -16.162 -7.509 -3.517 1.00 . A A . 52 ASP C 1 1
3 2840 1 1 38 ASP CA C -17.050 -6.459 -2.839 1.00 . A A . 52 ASP CA 1 1
3 2841 1 1 38 ASP CB C -17.425 -5.378 -3.856 1.00 . A A . 52 ASP CB 1 1
3 2842 1 1 38 ASP CG C -16.250 -4.922 -4.698 1.00 . A A . 52 ASP CG 1 1
3 2843 1 1 38 ASP H H -15.868 -5.052 -1.782 1.00 . A A . 52 ASP H 1 1
3 2844 1 1 38 ASP HA H -17.955 -6.943 -2.506 1.00 . A A . 52 ASP HA 1 1
3 2845 1 1 38 ASP HB2 H -18.185 -5.766 -4.516 1.00 . A A . 52 ASP HB2 1 1
3 2846 1 1 38 ASP HB3 H -17.819 -4.520 -3.329 1.00 . A A . 52 ASP HB3 1 1
3 2847 1 1 38 ASP N N -16.419 -5.857 -1.669 1.00 . A A . 52 ASP N 1 1
3 2848 1 1 38 ASP O O -16.641 -8.265 -4.362 1.00 . A A . 52 ASP O 1 1
3 2849 1 1 38 ASP OD1 O -15.299 -4.333 -4.142 1.00 . A A . 52 ASP OD1 1 1
3 2850 1 1 38 ASP OD2 O -16.281 -5.135 -5.929 1.00 . A A . 52 ASP OD2 1 1
3 2851 1 1 39 ARG C C -13.047 -9.209 -2.836 1.00 . A A . 53 ARG C 1 1
3 2852 1 1 39 ARG CA C -13.962 -8.499 -3.835 1.00 . A A . 53 ARG CA 1 1
3 2853 1 1 39 ARG CB C -13.114 -7.756 -4.866 1.00 . A A . 53 ARG CB 1 1
3 2854 1 1 39 ARG CD C -13.089 -9.390 -6.774 1.00 . A A . 53 ARG CD 1 1
3 2855 1 1 39 ARG CG C -12.266 -8.685 -5.709 1.00 . A A . 53 ARG CG 1 1
3 2856 1 1 39 ARG CZ C -12.753 -11.148 -8.478 1.00 . A A . 53 ARG CZ 1 1
3 2857 1 1 39 ARG H H -14.527 -6.996 -2.451 1.00 . A A . 53 ARG H 1 1
3 2858 1 1 39 ARG HA H -14.545 -9.244 -4.348 1.00 . A A . 53 ARG HA 1 1
3 2859 1 1 39 ARG HB2 H -13.768 -7.199 -5.521 1.00 . A A . 53 ARG HB2 1 1
3 2860 1 1 39 ARG HB3 H -12.459 -7.068 -4.352 1.00 . A A . 53 ARG HB3 1 1
3 2861 1 1 39 ARG HD2 H -13.845 -9.987 -6.289 1.00 . A A . 53 ARG HD2 1 1
3 2862 1 1 39 ARG HD3 H -13.563 -8.647 -7.398 1.00 . A A . 53 ARG HD3 1 1
3 2863 1 1 39 ARG HE H -11.288 -10.177 -7.521 1.00 . A A . 53 ARG HE 1 1
3 2864 1 1 39 ARG HG2 H -11.478 -8.119 -6.183 1.00 . A A . 53 ARG HG2 1 1
3 2865 1 1 39 ARG HG3 H -11.841 -9.430 -5.055 1.00 . A A . 53 ARG HG3 1 1
3 2866 1 1 39 ARG HH11 H -14.699 -10.717 -8.100 1.00 . A A . 53 ARG HH11 1 1
3 2867 1 1 39 ARG HH12 H -14.432 -11.949 -9.291 1.00 . A A . 53 ARG HH12 1 1
3 2868 1 1 39 ARG HH21 H -10.931 -11.797 -9.075 1.00 . A A . 53 ARG HH21 1 1
3 2869 1 1 39 ARG HH22 H -12.279 -12.568 -9.846 1.00 . A A . 53 ARG HH22 1 1
3 2870 1 1 39 ARG N N -14.879 -7.572 -3.166 1.00 . A A . 53 ARG N 1 1
3 2871 1 1 39 ARG NE N -12.264 -10.260 -7.612 1.00 . A A . 53 ARG NE 1 1
3 2872 1 1 39 ARG NH1 N -14.065 -11.282 -8.635 1.00 . A A . 53 ARG NH1 1 1
3 2873 1 1 39 ARG NH2 N -11.921 -11.898 -9.190 1.00 . A A . 53 ARG NH2 1 1
3 2874 1 1 39 ARG O O -12.806 -10.412 -2.943 1.00 . A A . 53 ARG O 1 1
3 2875 1 1 40 GLY C C -10.290 -8.317 -0.928 1.00 . A A . 54 GLY C 1 1
3 2876 1 1 40 GLY CA C -11.630 -9.012 -0.894 1.00 . A A . 54 GLY CA 1 1
3 2877 1 1 40 GLY H H -12.815 -7.526 -1.798 1.00 . A A . 54 GLY H 1 1
3 2878 1 1 40 GLY HA2 H -12.058 -8.907 0.091 1.00 . A A . 54 GLY HA2 1 1
3 2879 1 1 40 GLY HA3 H -11.486 -10.053 -1.104 1.00 . A A . 54 GLY HA3 1 1
3 2880 1 1 40 GLY N N -12.546 -8.464 -1.868 1.00 . A A . 54 GLY N 1 1
3 2881 1 1 40 GLY O O -10.211 -7.139 -1.293 1.00 . A A . 54 GLY O 1 1
3 2882 1 1 41 TRP C C -7.558 -8.025 -1.999 1.00 . A A . 55 TRP C 1 1
3 2883 1 1 41 TRP CA C -7.891 -8.513 -0.592 1.00 . A A . 55 TRP CA 1 1
3 2884 1 1 41 TRP CB C -6.872 -9.571 -0.158 1.00 . A A . 55 TRP CB 1 1
3 2885 1 1 41 TRP CD1 C -6.705 -10.710 2.134 1.00 . A A . 55 TRP CD1 1 1
3 2886 1 1 41 TRP CD2 C -6.266 -8.518 2.169 1.00 . A A . 55 TRP CD2 1 1
3 2887 1 1 41 TRP CE2 C -6.132 -9.021 3.473 1.00 . A A . 55 TRP CE2 1 1
3 2888 1 1 41 TRP CE3 C -6.039 -7.162 1.952 1.00 . A A . 55 TRP CE3 1 1
3 2889 1 1 41 TRP CG C -6.630 -9.616 1.323 1.00 . A A . 55 TRP CG 1 1
3 2890 1 1 41 TRP CH2 C -5.560 -6.887 4.305 1.00 . A A . 55 TRP CH2 1 1
3 2891 1 1 41 TRP CZ2 C -5.778 -8.211 4.548 1.00 . A A . 55 TRP CZ2 1 1
3 2892 1 1 41 TRP CZ3 C -5.690 -6.363 3.023 1.00 . A A . 55 TRP CZ3 1 1
3 2893 1 1 41 TRP H H -9.402 -9.941 -0.177 1.00 . A A . 55 TRP H 1 1
3 2894 1 1 41 TRP HA H -7.833 -7.674 0.084 1.00 . A A . 55 TRP HA 1 1
3 2895 1 1 41 TRP HB2 H -7.223 -10.544 -0.464 1.00 . A A . 55 TRP HB2 1 1
3 2896 1 1 41 TRP HB3 H -5.930 -9.368 -0.644 1.00 . A A . 55 TRP HB3 1 1
3 2897 1 1 41 TRP HD1 H -6.959 -11.701 1.795 1.00 . A A . 55 TRP HD1 1 1
3 2898 1 1 41 TRP HE1 H -6.384 -10.973 4.195 1.00 . A A . 55 TRP HE1 1 1
3 2899 1 1 41 TRP HE3 H -6.131 -6.730 0.966 1.00 . A A . 55 TRP HE3 1 1
3 2900 1 1 41 TRP HH2 H -5.285 -6.217 5.111 1.00 . A A . 55 TRP HH2 1 1
3 2901 1 1 41 TRP HZ2 H -5.667 -8.603 5.539 1.00 . A A . 55 TRP HZ2 1 1
3 2902 1 1 41 TRP HZ3 H -5.503 -5.307 2.868 1.00 . A A . 55 TRP HZ3 1 1
3 2903 1 1 41 TRP N N -9.249 -9.037 -0.530 1.00 . A A . 55 TRP N 1 1
3 2904 1 1 41 TRP NE1 N -6.401 -10.360 3.427 1.00 . A A . 55 TRP NE1 1 1
3 2905 1 1 41 TRP O O -7.557 -8.799 -2.958 1.00 . A A . 55 TRP O 1 1
3 2906 1 1 42 THR C C -5.575 -6.591 -3.835 1.00 . A A . 56 THR C 1 1
3 2907 1 1 42 THR CA C -6.942 -6.120 -3.373 1.00 . A A . 56 THR CA 1 1
3 2908 1 1 42 THR CB C -6.916 -4.582 -3.256 1.00 . A A . 56 THR CB 1 1
3 2909 1 1 42 THR CG2 C -8.299 -4.031 -2.959 1.00 . A A . 56 THR CG2 1 1
3 2910 1 1 42 THR H H -7.307 -6.183 -1.291 1.00 . A A . 56 THR H 1 1
3 2911 1 1 42 THR HA H -7.686 -6.399 -4.103 1.00 . A A . 56 THR HA 1 1
3 2912 1 1 42 THR HB H -6.578 -4.175 -4.197 1.00 . A A . 56 THR HB 1 1
3 2913 1 1 42 THR HG1 H -5.159 -3.951 -2.617 1.00 . A A . 56 THR HG1 1 1
3 2914 1 1 42 THR HG21 H -8.983 -4.334 -3.737 1.00 . A A . 56 THR HG21 1 1
3 2915 1 1 42 THR HG22 H -8.254 -2.951 -2.920 1.00 . A A . 56 THR HG22 1 1
3 2916 1 1 42 THR HG23 H -8.642 -4.410 -2.007 1.00 . A A . 56 THR HG23 1 1
3 2917 1 1 42 THR N N -7.285 -6.736 -2.103 1.00 . A A . 56 THR N 1 1
3 2918 1 1 42 THR O O -4.722 -6.931 -3.008 1.00 . A A . 56 THR O 1 1
3 2919 1 1 42 THR OG1 O -6.007 -4.180 -2.219 1.00 . A A . 56 THR OG1 1 1
3 2920 1 1 43 ASP C C -3.128 -5.772 -5.211 1.00 . A A . 57 ASP C 1 1
3 2921 1 1 43 ASP CA C -4.042 -6.884 -5.676 1.00 . A A . 57 ASP CA 1 1
3 2922 1 1 43 ASP CB C -4.046 -6.998 -7.205 1.00 . A A . 57 ASP CB 1 1
3 2923 1 1 43 ASP CG C -4.638 -5.790 -7.909 1.00 . A A . 57 ASP CG 1 1
3 2924 1 1 43 ASP H H -6.116 -6.491 -5.764 1.00 . A A . 57 ASP H 1 1
3 2925 1 1 43 ASP HA H -3.691 -7.816 -5.254 1.00 . A A . 57 ASP HA 1 1
3 2926 1 1 43 ASP HB2 H -3.029 -7.118 -7.547 1.00 . A A . 57 ASP HB2 1 1
3 2927 1 1 43 ASP HB3 H -4.613 -7.869 -7.483 1.00 . A A . 57 ASP HB3 1 1
3 2928 1 1 43 ASP N N -5.369 -6.635 -5.145 1.00 . A A . 57 ASP N 1 1
3 2929 1 1 43 ASP O O -3.350 -4.595 -5.506 1.00 . A A . 57 ASP O 1 1
3 2930 1 1 43 ASP OD1 O -5.882 -5.690 -7.989 1.00 . A A . 57 ASP OD1 1 1
3 2931 1 1 43 ASP OD2 O -3.861 -4.946 -8.407 1.00 . A A . 57 ASP OD2 1 1
3 2932 1 1 44 GLU C C -0.689 -4.185 -4.620 1.00 . A A . 58 GLU C 1 1
3 2933 1 1 44 GLU CA C -1.316 -5.222 -3.704 1.00 . A A . 58 GLU CA 1 1
3 2934 1 1 44 GLU CB C -0.256 -5.967 -2.904 1.00 . A A . 58 GLU CB 1 1
3 2935 1 1 44 GLU CD C 1.810 -7.379 -3.075 1.00 . A A . 58 GLU CD 1 1
3 2936 1 1 44 GLU CG C 1.027 -6.219 -3.656 1.00 . A A . 58 GLU CG 1 1
3 2937 1 1 44 GLU H H -1.965 -7.117 -4.333 1.00 . A A . 58 GLU H 1 1
3 2938 1 1 44 GLU HA H -1.959 -4.709 -3.012 1.00 . A A . 58 GLU HA 1 1
3 2939 1 1 44 GLU HB2 H -0.025 -5.396 -2.025 1.00 . A A . 58 GLU HB2 1 1
3 2940 1 1 44 GLU HB3 H -0.659 -6.919 -2.602 1.00 . A A . 58 GLU HB3 1 1
3 2941 1 1 44 GLU HG2 H 0.790 -6.430 -4.687 1.00 . A A . 58 GLU HG2 1 1
3 2942 1 1 44 GLU HG3 H 1.628 -5.320 -3.597 1.00 . A A . 58 GLU HG3 1 1
3 2943 1 1 44 GLU N N -2.136 -6.160 -4.433 1.00 . A A . 58 GLU N 1 1
3 2944 1 1 44 GLU O O -0.273 -4.479 -5.743 1.00 . A A . 58 GLU O 1 1
3 2945 1 1 44 GLU OE1 O 1.381 -8.541 -3.230 1.00 . A A . 58 GLU OE1 1 1
3 2946 1 1 44 GLU OE2 O 2.890 -7.136 -2.490 1.00 . A A . 58 GLU OE2 1 1
3 2947 1 1 45 CYS C C 1.318 -1.609 -4.449 1.00 . A A . 59 CYS C 1 1
3 2948 1 1 45 CYS CA C -0.113 -1.859 -4.878 1.00 . A A . 59 CYS CA 1 1
3 2949 1 1 45 CYS CB C -0.972 -0.612 -4.664 1.00 . A A . 59 CYS CB 1 1
3 2950 1 1 45 CYS H H -0.985 -2.815 -3.220 1.00 . A A . 59 CYS H 1 1
3 2951 1 1 45 CYS HA H -0.125 -2.124 -5.926 1.00 . A A . 59 CYS HA 1 1
3 2952 1 1 45 CYS HB2 H -0.937 -0.334 -3.620 1.00 . A A . 59 CYS HB2 1 1
3 2953 1 1 45 CYS HB3 H -0.578 0.196 -5.262 1.00 . A A . 59 CYS HB3 1 1
3 2954 1 1 45 CYS HG H -2.911 -2.136 -5.316 1.00 . A A . 59 CYS HG 1 1
3 2955 1 1 45 CYS N N -0.652 -2.968 -4.130 1.00 . A A . 59 CYS N 1 1
3 2956 1 1 45 CYS O O 1.571 -1.064 -3.375 1.00 . A A . 59 CYS O 1 1
3 2957 1 1 45 CYS SG S -2.709 -0.839 -5.113 1.00 . A A . 59 CYS SG 1 1
3 2958 1 1 46 ILE C C 4.036 -0.418 -5.289 1.00 . A A . 60 ILE C 1 1
3 2959 1 1 46 ILE CA C 3.654 -1.868 -5.016 1.00 . A A . 60 ILE CA 1 1
3 2960 1 1 46 ILE CB C 4.497 -2.797 -5.915 1.00 . A A . 60 ILE CB 1 1
3 2961 1 1 46 ILE CD1 C 4.627 -4.768 -4.323 1.00 . A A . 60 ILE CD1 1 1
3 2962 1 1 46 ILE CG1 C 4.153 -4.263 -5.658 1.00 . A A . 60 ILE CG1 1 1
3 2963 1 1 46 ILE CG2 C 5.976 -2.549 -5.693 1.00 . A A . 60 ILE CG2 1 1
3 2964 1 1 46 ILE H H 1.976 -2.563 -6.066 1.00 . A A . 60 ILE H 1 1
3 2965 1 1 46 ILE HA H 3.856 -2.103 -3.979 1.00 . A A . 60 ILE HA 1 1
3 2966 1 1 46 ILE HB H 4.275 -2.563 -6.937 1.00 . A A . 60 ILE HB 1 1
3 2967 1 1 46 ILE HD11 H 4.323 -5.794 -4.194 1.00 . A A . 60 ILE HD11 1 1
3 2968 1 1 46 ILE HD12 H 4.197 -4.161 -3.542 1.00 . A A . 60 ILE HD12 1 1
3 2969 1 1 46 ILE HD13 H 5.702 -4.699 -4.280 1.00 . A A . 60 ILE HD13 1 1
3 2970 1 1 46 ILE HG12 H 3.080 -4.387 -5.695 1.00 . A A . 60 ILE HG12 1 1
3 2971 1 1 46 ILE HG13 H 4.607 -4.873 -6.425 1.00 . A A . 60 ILE HG13 1 1
3 2972 1 1 46 ILE HG21 H 6.549 -3.204 -6.330 1.00 . A A . 60 ILE HG21 1 1
3 2973 1 1 46 ILE HG22 H 6.220 -2.743 -4.660 1.00 . A A . 60 ILE HG22 1 1
3 2974 1 1 46 ILE HG23 H 6.205 -1.521 -5.929 1.00 . A A . 60 ILE HG23 1 1
3 2975 1 1 46 ILE N N 2.246 -2.067 -5.267 1.00 . A A . 60 ILE N 1 1
3 2976 1 1 46 ILE O O 3.866 0.079 -6.404 1.00 . A A . 60 ILE O 1 1
3 2977 1 1 47 GLY C C 6.333 1.791 -4.963 1.00 . A A . 61 GLY C 1 1
3 2978 1 1 47 GLY CA C 4.934 1.643 -4.407 1.00 . A A . 61 GLY CA 1 1
3 2979 1 1 47 GLY H H 4.647 -0.200 -3.402 1.00 . A A . 61 GLY H 1 1
3 2980 1 1 47 GLY HA2 H 4.239 2.136 -5.072 1.00 . A A . 61 GLY HA2 1 1
3 2981 1 1 47 GLY HA3 H 4.889 2.119 -3.440 1.00 . A A . 61 GLY HA3 1 1
3 2982 1 1 47 GLY N N 4.543 0.254 -4.266 1.00 . A A . 61 GLY N 1 1
3 2983 1 1 47 GLY O O 6.904 0.831 -5.486 1.00 . A A . 61 GLY O 1 1
3 2984 1 1 48 GLU C C 9.260 2.747 -4.324 1.00 . A A . 62 GLU C 1 1
3 2985 1 1 48 GLU CA C 8.236 3.242 -5.337 1.00 . A A . 62 GLU CA 1 1
3 2986 1 1 48 GLU CB C 8.438 4.742 -5.568 1.00 . A A . 62 GLU CB 1 1
3 2987 1 1 48 GLU CD C 7.719 6.835 -6.773 1.00 . A A . 62 GLU CD 1 1
3 2988 1 1 48 GLU CG C 7.505 5.344 -6.605 1.00 . A A . 62 GLU CG 1 1
3 2989 1 1 48 GLU H H 6.405 3.710 -4.396 1.00 . A A . 62 GLU H 1 1
3 2990 1 1 48 GLU HA H 8.367 2.716 -6.268 1.00 . A A . 62 GLU HA 1 1
3 2991 1 1 48 GLU HB2 H 8.281 5.259 -4.635 1.00 . A A . 62 GLU HB2 1 1
3 2992 1 1 48 GLU HB3 H 9.456 4.907 -5.892 1.00 . A A . 62 GLU HB3 1 1
3 2993 1 1 48 GLU HG2 H 7.680 4.860 -7.554 1.00 . A A . 62 GLU HG2 1 1
3 2994 1 1 48 GLU HG3 H 6.484 5.174 -6.295 1.00 . A A . 62 GLU HG3 1 1
3 2995 1 1 48 GLU N N 6.892 2.984 -4.849 1.00 . A A . 62 GLU N 1 1
3 2996 1 1 48 GLU O O 9.057 2.889 -3.118 1.00 . A A . 62 GLU O 1 1
3 2997 1 1 48 GLU OE1 O 8.715 7.235 -7.407 1.00 . A A . 62 GLU OE1 1 1
3 2998 1 1 48 GLU OE2 O 6.884 7.623 -6.274 1.00 . A A . 62 GLU OE2 1 1
3 2999 1 1 49 PRO C C 12.034 3.013 -3.240 1.00 . A A . 63 PRO C 1 1
3 3000 1 1 49 PRO CA C 11.480 1.774 -3.932 1.00 . A A . 63 PRO CA 1 1
3 3001 1 1 49 PRO CB C 12.511 1.178 -4.894 1.00 . A A . 63 PRO CB 1 1
3 3002 1 1 49 PRO CD C 10.577 1.727 -6.192 1.00 . A A . 63 PRO CD 1 1
3 3003 1 1 49 PRO CG C 11.727 0.763 -6.093 1.00 . A A . 63 PRO CG 1 1
3 3004 1 1 49 PRO HA H 11.197 1.039 -3.190 1.00 . A A . 63 PRO HA 1 1
3 3005 1 1 49 PRO HB2 H 13.247 1.928 -5.144 1.00 . A A . 63 PRO HB2 1 1
3 3006 1 1 49 PRO HB3 H 12.995 0.333 -4.429 1.00 . A A . 63 PRO HB3 1 1
3 3007 1 1 49 PRO HD2 H 10.847 2.575 -6.802 1.00 . A A . 63 PRO HD2 1 1
3 3008 1 1 49 PRO HD3 H 9.705 1.231 -6.593 1.00 . A A . 63 PRO HD3 1 1
3 3009 1 1 49 PRO HG2 H 12.345 0.826 -6.976 1.00 . A A . 63 PRO HG2 1 1
3 3010 1 1 49 PRO HG3 H 11.360 -0.244 -5.961 1.00 . A A . 63 PRO HG3 1 1
3 3011 1 1 49 PRO N N 10.356 2.132 -4.796 1.00 . A A . 63 PRO N 1 1
3 3012 1 1 49 PRO O O 12.638 3.879 -3.881 1.00 . A A . 63 PRO O 1 1
3 3013 1 1 50 MET C C 13.250 4.106 -0.219 1.00 . A A . 64 MET C 1 1
3 3014 1 1 50 MET CA C 12.101 4.306 -1.187 1.00 . A A . 64 MET CA 1 1
3 3015 1 1 50 MET CB C 10.859 4.728 -0.408 1.00 . A A . 64 MET CB 1 1
3 3016 1 1 50 MET CE C 8.820 7.532 -2.683 1.00 . A A . 64 MET CE 1 1
3 3017 1 1 50 MET CG C 9.790 5.374 -1.266 1.00 . A A . 64 MET CG 1 1
3 3018 1 1 50 MET H H 11.502 2.304 -1.452 1.00 . A A . 64 MET H 1 1
3 3019 1 1 50 MET HA H 12.356 5.086 -1.889 1.00 . A A . 64 MET HA 1 1
3 3020 1 1 50 MET HB2 H 10.432 3.855 0.064 1.00 . A A . 64 MET HB2 1 1
3 3021 1 1 50 MET HB3 H 11.152 5.431 0.356 1.00 . A A . 64 MET HB3 1 1
3 3022 1 1 50 MET HE1 H 8.386 6.799 -3.344 1.00 . A A . 64 MET HE1 1 1
3 3023 1 1 50 MET HE2 H 9.011 8.442 -3.228 1.00 . A A . 64 MET HE2 1 1
3 3024 1 1 50 MET HE3 H 8.138 7.734 -1.869 1.00 . A A . 64 MET HE3 1 1
3 3025 1 1 50 MET HG2 H 9.508 4.683 -2.048 1.00 . A A . 64 MET HG2 1 1
3 3026 1 1 50 MET HG3 H 8.931 5.587 -0.649 1.00 . A A . 64 MET HG3 1 1
3 3027 1 1 50 MET N N 11.826 3.093 -1.938 1.00 . A A . 64 MET N 1 1
3 3028 1 1 50 MET O O 13.363 3.060 0.409 1.00 . A A . 64 MET O 1 1
3 3029 1 1 50 MET SD S 10.357 6.904 -2.023 1.00 . A A . 64 MET SD 1 1
3 3030 1 1 51 PRO C C 14.862 5.254 2.311 1.00 . A A . 65 PRO C 1 1
3 3031 1 1 51 PRO CA C 15.252 5.062 0.843 1.00 . A A . 65 PRO CA 1 1
3 3032 1 1 51 PRO CB C 16.121 6.226 0.371 1.00 . A A . 65 PRO CB 1 1
3 3033 1 1 51 PRO CD C 14.043 6.405 -0.795 1.00 . A A . 65 PRO CD 1 1
3 3034 1 1 51 PRO CG C 15.148 7.214 -0.173 1.00 . A A . 65 PRO CG 1 1
3 3035 1 1 51 PRO HA H 15.799 4.136 0.734 1.00 . A A . 65 PRO HA 1 1
3 3036 1 1 51 PRO HB2 H 16.673 6.630 1.207 1.00 . A A . 65 PRO HB2 1 1
3 3037 1 1 51 PRO HB3 H 16.806 5.887 -0.391 1.00 . A A . 65 PRO HB3 1 1
3 3038 1 1 51 PRO HD2 H 13.087 6.887 -0.645 1.00 . A A . 65 PRO HD2 1 1
3 3039 1 1 51 PRO HD3 H 14.231 6.259 -1.849 1.00 . A A . 65 PRO HD3 1 1
3 3040 1 1 51 PRO HG2 H 14.759 7.826 0.629 1.00 . A A . 65 PRO HG2 1 1
3 3041 1 1 51 PRO HG3 H 15.626 7.830 -0.918 1.00 . A A . 65 PRO HG3 1 1
3 3042 1 1 51 PRO N N 14.107 5.120 -0.069 1.00 . A A . 65 PRO N 1 1
3 3043 1 1 51 PRO O O 15.727 5.417 3.174 1.00 . A A . 65 PRO O 1 1
3 3044 1 1 52 SER C C 11.696 4.765 4.091 1.00 . A A . 66 SER C 1 1
3 3045 1 1 52 SER CA C 13.071 5.420 3.960 1.00 . A A . 66 SER CA 1 1
3 3046 1 1 52 SER CB C 12.993 6.909 4.307 1.00 . A A . 66 SER CB 1 1
3 3047 1 1 52 SER H H 12.898 5.124 1.889 1.00 . A A . 66 SER H 1 1
3 3048 1 1 52 SER HA H 13.762 4.931 4.631 1.00 . A A . 66 SER HA 1 1
3 3049 1 1 52 SER HB2 H 12.310 7.398 3.630 1.00 . A A . 66 SER HB2 1 1
3 3050 1 1 52 SER HB3 H 12.639 7.023 5.319 1.00 . A A . 66 SER HB3 1 1
3 3051 1 1 52 SER HG H 14.895 6.891 3.817 1.00 . A A . 66 SER HG 1 1
3 3052 1 1 52 SER N N 13.562 5.249 2.600 1.00 . A A . 66 SER N 1 1
3 3053 1 1 52 SER O O 10.850 4.888 3.205 1.00 . A A . 66 SER O 1 1
3 3054 1 1 52 SER OG O 14.268 7.527 4.195 1.00 . A A . 66 SER OG 1 1
3 3055 1 1 53 VAL C C 9.011 3.981 5.440 1.00 . A A . 67 VAL C 1 1
3 3056 1 1 53 VAL CA C 10.323 3.203 5.381 1.00 . A A . 67 VAL CA 1 1
3 3057 1 1 53 VAL CB C 10.438 2.324 6.648 1.00 . A A . 67 VAL CB 1 1
3 3058 1 1 53 VAL CG1 C 11.512 1.267 6.475 1.00 . A A . 67 VAL CG1 1 1
3 3059 1 1 53 VAL CG2 C 10.733 3.173 7.874 1.00 . A A . 67 VAL CG2 1 1
3 3060 1 1 53 VAL H H 12.157 4.123 5.928 1.00 . A A . 67 VAL H 1 1
3 3061 1 1 53 VAL HA H 10.280 2.539 4.530 1.00 . A A . 67 VAL HA 1 1
3 3062 1 1 53 VAL HB H 9.493 1.823 6.802 1.00 . A A . 67 VAL HB 1 1
3 3063 1 1 53 VAL HG11 H 11.274 0.649 5.622 1.00 . A A . 67 VAL HG11 1 1
3 3064 1 1 53 VAL HG12 H 11.561 0.655 7.362 1.00 . A A . 67 VAL HG12 1 1
3 3065 1 1 53 VAL HG13 H 12.464 1.749 6.314 1.00 . A A . 67 VAL HG13 1 1
3 3066 1 1 53 VAL HG21 H 9.942 3.896 8.010 1.00 . A A . 67 VAL HG21 1 1
3 3067 1 1 53 VAL HG22 H 11.672 3.687 7.735 1.00 . A A . 67 VAL HG22 1 1
3 3068 1 1 53 VAL HG23 H 10.795 2.538 8.745 1.00 . A A . 67 VAL HG23 1 1
3 3069 1 1 53 VAL N N 11.497 4.060 5.200 1.00 . A A . 67 VAL N 1 1
3 3070 1 1 53 VAL O O 7.979 3.485 4.983 1.00 . A A . 67 VAL O 1 1
3 3071 1 1 54 LYS C C 7.275 6.423 4.821 1.00 . A A . 68 LYS C 1 1
3 3072 1 1 54 LYS CA C 7.832 5.969 6.168 1.00 . A A . 68 LYS CA 1 1
3 3073 1 1 54 LYS CB C 8.128 7.178 7.047 1.00 . A A . 68 LYS CB 1 1
3 3074 1 1 54 LYS CD C 7.236 8.873 8.660 1.00 . A A . 68 LYS CD 1 1
3 3075 1 1 54 LYS CE C 5.994 9.415 9.349 1.00 . A A . 68 LYS CE 1 1
3 3076 1 1 54 LYS CG C 6.903 7.709 7.744 1.00 . A A . 68 LYS CG 1 1
3 3077 1 1 54 LYS H H 9.875 5.552 6.345 1.00 . A A . 68 LYS H 1 1
3 3078 1 1 54 LYS HA H 7.095 5.352 6.658 1.00 . A A . 68 LYS HA 1 1
3 3079 1 1 54 LYS HB2 H 8.853 6.898 7.796 1.00 . A A . 68 LYS HB2 1 1
3 3080 1 1 54 LYS HB3 H 8.539 7.966 6.435 1.00 . A A . 68 LYS HB3 1 1
3 3081 1 1 54 LYS HD2 H 7.936 8.539 9.411 1.00 . A A . 68 LYS HD2 1 1
3 3082 1 1 54 LYS HD3 H 7.685 9.663 8.074 1.00 . A A . 68 LYS HD3 1 1
3 3083 1 1 54 LYS HE2 H 6.283 10.226 9.999 1.00 . A A . 68 LYS HE2 1 1
3 3084 1 1 54 LYS HE3 H 5.313 9.782 8.595 1.00 . A A . 68 LYS HE3 1 1
3 3085 1 1 54 LYS HG2 H 6.188 8.034 7.003 1.00 . A A . 68 LYS HG2 1 1
3 3086 1 1 54 LYS HG3 H 6.486 6.908 8.327 1.00 . A A . 68 LYS HG3 1 1
3 3087 1 1 54 LYS HZ1 H 5.000 7.591 9.547 1.00 . A A . 68 LYS HZ1 1 1
3 3088 1 1 54 LYS HZ2 H 4.475 8.775 10.629 1.00 . A A . 68 LYS HZ2 1 1
3 3089 1 1 54 LYS HZ3 H 5.953 7.998 10.881 1.00 . A A . 68 LYS HZ3 1 1
3 3090 1 1 54 LYS N N 9.036 5.181 6.005 1.00 . A A . 68 LYS N 1 1
3 3091 1 1 54 LYS NZ N 5.308 8.373 10.157 1.00 . A A . 68 LYS NZ 1 1
3 3092 1 1 54 LYS O O 6.063 6.397 4.603 1.00 . A A . 68 LYS O 1 1
3 3093 1 1 55 LYS C C 7.462 6.112 1.676 1.00 . A A . 69 LYS C 1 1
3 3094 1 1 55 LYS CA C 7.733 7.296 2.602 1.00 . A A . 69 LYS CA 1 1
3 3095 1 1 55 LYS CB C 8.780 8.239 1.995 1.00 . A A . 69 LYS CB 1 1
3 3096 1 1 55 LYS CD C 11.233 8.585 1.459 1.00 . A A . 69 LYS CD 1 1
3 3097 1 1 55 LYS CE C 11.009 9.355 0.161 1.00 . A A . 69 LYS CE 1 1
3 3098 1 1 55 LYS CG C 10.120 7.579 1.752 1.00 . A A . 69 LYS CG 1 1
3 3099 1 1 55 LYS H H 9.113 6.795 4.124 1.00 . A A . 69 LYS H 1 1
3 3100 1 1 55 LYS HA H 6.815 7.842 2.736 1.00 . A A . 69 LYS HA 1 1
3 3101 1 1 55 LYS HB2 H 8.409 8.607 1.049 1.00 . A A . 69 LYS HB2 1 1
3 3102 1 1 55 LYS HB3 H 8.927 9.074 2.663 1.00 . A A . 69 LYS HB3 1 1
3 3103 1 1 55 LYS HD2 H 11.281 9.288 2.273 1.00 . A A . 69 LYS HD2 1 1
3 3104 1 1 55 LYS HD3 H 12.171 8.052 1.391 1.00 . A A . 69 LYS HD3 1 1
3 3105 1 1 55 LYS HE2 H 11.964 9.709 -0.197 1.00 . A A . 69 LYS HE2 1 1
3 3106 1 1 55 LYS HE3 H 10.582 8.682 -0.570 1.00 . A A . 69 LYS HE3 1 1
3 3107 1 1 55 LYS HG2 H 10.387 7.011 2.628 1.00 . A A . 69 LYS HG2 1 1
3 3108 1 1 55 LYS HG3 H 10.023 6.912 0.910 1.00 . A A . 69 LYS HG3 1 1
3 3109 1 1 55 LYS HZ1 H 10.499 11.187 1.024 1.00 . A A . 69 LYS HZ1 1 1
3 3110 1 1 55 LYS HZ2 H 9.167 10.211 0.664 1.00 . A A . 69 LYS HZ2 1 1
3 3111 1 1 55 LYS HZ3 H 9.983 11.016 -0.575 1.00 . A A . 69 LYS HZ3 1 1
3 3112 1 1 55 LYS N N 8.157 6.829 3.914 1.00 . A A . 69 LYS N 1 1
3 3113 1 1 55 LYS NZ N 10.100 10.521 0.332 1.00 . A A . 69 LYS NZ 1 1
3 3114 1 1 55 LYS O O 6.763 6.243 0.674 1.00 . A A . 69 LYS O 1 1
3 3115 1 1 56 ALA C C 6.288 3.372 1.279 1.00 . A A . 70 ALA C 1 1
3 3116 1 1 56 ALA CA C 7.772 3.721 1.277 1.00 . A A . 70 ALA CA 1 1
3 3117 1 1 56 ALA CB C 8.590 2.576 1.861 1.00 . A A . 70 ALA CB 1 1
3 3118 1 1 56 ALA H H 8.671 4.933 2.757 1.00 . A A . 70 ALA H 1 1
3 3119 1 1 56 ALA HA H 8.092 3.876 0.258 1.00 . A A . 70 ALA HA 1 1
3 3120 1 1 56 ALA HB1 H 8.248 2.363 2.863 1.00 . A A . 70 ALA HB1 1 1
3 3121 1 1 56 ALA HB2 H 9.634 2.856 1.890 1.00 . A A . 70 ALA HB2 1 1
3 3122 1 1 56 ALA HB3 H 8.470 1.697 1.245 1.00 . A A . 70 ALA HB3 1 1
3 3123 1 1 56 ALA N N 8.026 4.953 2.020 1.00 . A A . 70 ALA N 1 1
3 3124 1 1 56 ALA O O 5.658 3.304 0.221 1.00 . A A . 70 ALA O 1 1
3 3125 1 1 57 LYS C C 3.470 3.985 2.015 1.00 . A A . 71 LYS C 1 1
3 3126 1 1 57 LYS CA C 4.305 2.865 2.623 1.00 . A A . 71 LYS CA 1 1
3 3127 1 1 57 LYS CB C 3.959 2.663 4.100 1.00 . A A . 71 LYS CB 1 1
3 3128 1 1 57 LYS CD C 3.580 3.727 6.355 1.00 . A A . 71 LYS CD 1 1
3 3129 1 1 57 LYS CE C 2.074 3.537 6.459 1.00 . A A . 71 LYS CE 1 1
3 3130 1 1 57 LYS CG C 4.040 3.928 4.917 1.00 . A A . 71 LYS CG 1 1
3 3131 1 1 57 LYS H H 6.301 3.135 3.262 1.00 . A A . 71 LYS H 1 1
3 3132 1 1 57 LYS HA H 4.087 1.963 2.100 1.00 . A A . 71 LYS HA 1 1
3 3133 1 1 57 LYS HB2 H 2.958 2.267 4.179 1.00 . A A . 71 LYS HB2 1 1
3 3134 1 1 57 LYS HB3 H 4.651 1.956 4.515 1.00 . A A . 71 LYS HB3 1 1
3 3135 1 1 57 LYS HD2 H 4.068 2.853 6.756 1.00 . A A . 71 LYS HD2 1 1
3 3136 1 1 57 LYS HD3 H 3.864 4.594 6.934 1.00 . A A . 71 LYS HD3 1 1
3 3137 1 1 57 LYS HE2 H 1.777 2.741 5.794 1.00 . A A . 71 LYS HE2 1 1
3 3138 1 1 57 LYS HE3 H 1.829 3.265 7.475 1.00 . A A . 71 LYS HE3 1 1
3 3139 1 1 57 LYS HG2 H 5.064 4.276 4.920 1.00 . A A . 71 LYS HG2 1 1
3 3140 1 1 57 LYS HG3 H 3.414 4.657 4.438 1.00 . A A . 71 LYS HG3 1 1
3 3141 1 1 57 LYS HZ1 H 1.475 5.003 5.096 1.00 . A A . 71 LYS HZ1 1 1
3 3142 1 1 57 LYS HZ2 H 1.648 5.572 6.675 1.00 . A A . 71 LYS HZ2 1 1
3 3143 1 1 57 LYS HZ3 H 0.308 4.632 6.260 1.00 . A A . 71 LYS HZ3 1 1
3 3144 1 1 57 LYS N N 5.729 3.144 2.472 1.00 . A A . 71 LYS N 1 1
3 3145 1 1 57 LYS NZ N 1.327 4.771 6.096 1.00 . A A . 71 LYS NZ 1 1
3 3146 1 1 57 LYS O O 2.483 3.737 1.323 1.00 . A A . 71 LYS O 1 1
3 3147 1 1 58 ASP C C 3.105 6.339 0.229 1.00 . A A . 72 ASP C 1 1
3 3148 1 1 58 ASP CA C 3.244 6.405 1.749 1.00 . A A . 72 ASP CA 1 1
3 3149 1 1 58 ASP CB C 4.037 7.650 2.147 1.00 . A A . 72 ASP CB 1 1
3 3150 1 1 58 ASP CG C 3.365 8.933 1.712 1.00 . A A . 72 ASP CG 1 1
3 3151 1 1 58 ASP H H 4.612 5.318 2.948 1.00 . A A . 72 ASP H 1 1
3 3152 1 1 58 ASP HA H 2.257 6.470 2.180 1.00 . A A . 72 ASP HA 1 1
3 3153 1 1 58 ASP HB2 H 4.147 7.670 3.220 1.00 . A A . 72 ASP HB2 1 1
3 3154 1 1 58 ASP HB3 H 5.015 7.605 1.690 1.00 . A A . 72 ASP HB3 1 1
3 3155 1 1 58 ASP N N 3.886 5.210 2.293 1.00 . A A . 72 ASP N 1 1
3 3156 1 1 58 ASP O O 2.032 6.618 -0.310 1.00 . A A . 72 ASP O 1 1
3 3157 1 1 58 ASP OD1 O 2.277 9.250 2.238 1.00 . A A . 72 ASP OD1 1 1
3 3158 1 1 58 ASP OD2 O 3.912 9.626 0.825 1.00 . A A . 72 ASP OD2 1 1
3 3159 1 1 59 SER C C 3.144 4.861 -2.410 1.00 . A A . 73 SER C 1 1
3 3160 1 1 59 SER CA C 4.176 5.873 -1.912 1.00 . A A . 73 SER CA 1 1
3 3161 1 1 59 SER CB C 5.572 5.486 -2.411 1.00 . A A . 73 SER CB 1 1
3 3162 1 1 59 SER H H 5.018 5.756 0.021 1.00 . A A . 73 SER H 1 1
3 3163 1 1 59 SER HA H 3.923 6.846 -2.302 1.00 . A A . 73 SER HA 1 1
3 3164 1 1 59 SER HB2 H 6.281 6.245 -2.114 1.00 . A A . 73 SER HB2 1 1
3 3165 1 1 59 SER HB3 H 5.857 4.540 -1.975 1.00 . A A . 73 SER HB3 1 1
3 3166 1 1 59 SER HG H 5.090 6.083 -4.217 1.00 . A A . 73 SER HG 1 1
3 3167 1 1 59 SER N N 4.180 5.964 -0.455 1.00 . A A . 73 SER N 1 1
3 3168 1 1 59 SER O O 2.362 5.156 -3.317 1.00 . A A . 73 SER O 1 1
3 3169 1 1 59 SER OG O 5.603 5.365 -3.823 1.00 . A A . 73 SER OG 1 1
3 3170 1 1 60 ALA C C 0.779 3.013 -1.985 1.00 . A A . 74 ALA C 1 1
3 3171 1 1 60 ALA CA C 2.229 2.619 -2.247 1.00 . A A . 74 ALA CA 1 1
3 3172 1 1 60 ALA CB C 2.561 1.319 -1.541 1.00 . A A . 74 ALA CB 1 1
3 3173 1 1 60 ALA H H 3.707 3.529 -1.023 1.00 . A A . 74 ALA H 1 1
3 3174 1 1 60 ALA HA H 2.369 2.476 -3.309 1.00 . A A . 74 ALA HA 1 1
3 3175 1 1 60 ALA HB1 H 1.946 0.525 -1.939 1.00 . A A . 74 ALA HB1 1 1
3 3176 1 1 60 ALA HB2 H 2.370 1.426 -0.485 1.00 . A A . 74 ALA HB2 1 1
3 3177 1 1 60 ALA HB3 H 3.602 1.080 -1.697 1.00 . A A . 74 ALA HB3 1 1
3 3178 1 1 60 ALA N N 3.133 3.678 -1.810 1.00 . A A . 74 ALA N 1 1
3 3179 1 1 60 ALA O O -0.112 2.742 -2.793 1.00 . A A . 74 ALA O 1 1
3 3180 1 1 61 ALA C C -1.312 5.093 -1.552 1.00 . A A . 75 ALA C 1 1
3 3181 1 1 61 ALA CA C -0.743 4.180 -0.467 1.00 . A A . 75 ALA CA 1 1
3 3182 1 1 61 ALA CB C -0.653 4.928 0.852 1.00 . A A . 75 ALA CB 1 1
3 3183 1 1 61 ALA H H 1.325 3.775 -0.238 1.00 . A A . 75 ALA H 1 1
3 3184 1 1 61 ALA HA H -1.411 3.338 -0.330 1.00 . A A . 75 ALA HA 1 1
3 3185 1 1 61 ALA HB1 H -1.640 5.249 1.152 1.00 . A A . 75 ALA HB1 1 1
3 3186 1 1 61 ALA HB2 H -0.015 5.790 0.732 1.00 . A A . 75 ALA HB2 1 1
3 3187 1 1 61 ALA HB3 H -0.241 4.276 1.607 1.00 . A A . 75 ALA HB3 1 1
3 3188 1 1 61 ALA N N 0.565 3.662 -0.844 1.00 . A A . 75 ALA N 1 1
3 3189 1 1 61 ALA O O -2.512 5.070 -1.815 1.00 . A A . 75 ALA O 1 1
3 3190 1 1 62 VAL C C -1.544 6.043 -4.396 1.00 . A A . 76 VAL C 1 1
3 3191 1 1 62 VAL CA C -0.874 6.802 -3.254 1.00 . A A . 76 VAL CA 1 1
3 3192 1 1 62 VAL CB C 0.322 7.602 -3.821 1.00 . A A . 76 VAL CB 1 1
3 3193 1 1 62 VAL CG1 C -0.117 8.519 -4.952 1.00 . A A . 76 VAL CG1 1 1
3 3194 1 1 62 VAL CG2 C 1.002 8.403 -2.724 1.00 . A A . 76 VAL CG2 1 1
3 3195 1 1 62 VAL H H 0.498 5.842 -1.971 1.00 . A A . 76 VAL H 1 1
3 3196 1 1 62 VAL HA H -1.581 7.499 -2.830 1.00 . A A . 76 VAL HA 1 1
3 3197 1 1 62 VAL HB H 1.041 6.901 -4.219 1.00 . A A . 76 VAL HB 1 1
3 3198 1 1 62 VAL HG11 H -0.854 9.217 -4.584 1.00 . A A . 76 VAL HG11 1 1
3 3199 1 1 62 VAL HG12 H -0.546 7.928 -5.749 1.00 . A A . 76 VAL HG12 1 1
3 3200 1 1 62 VAL HG13 H 0.738 9.062 -5.328 1.00 . A A . 76 VAL HG13 1 1
3 3201 1 1 62 VAL HG21 H 1.827 8.962 -3.144 1.00 . A A . 76 VAL HG21 1 1
3 3202 1 1 62 VAL HG22 H 1.372 7.731 -1.964 1.00 . A A . 76 VAL HG22 1 1
3 3203 1 1 62 VAL HG23 H 0.291 9.087 -2.285 1.00 . A A . 76 VAL HG23 1 1
3 3204 1 1 62 VAL N N -0.449 5.885 -2.199 1.00 . A A . 76 VAL N 1 1
3 3205 1 1 62 VAL O O -2.581 6.462 -4.909 1.00 . A A . 76 VAL O 1 1
3 3206 1 1 63 LEU C C -2.697 3.340 -5.427 1.00 . A A . 77 LEU C 1 1
3 3207 1 1 63 LEU CA C -1.462 4.111 -5.866 1.00 . A A . 77 LEU CA 1 1
3 3208 1 1 63 LEU CB C -0.376 3.148 -6.342 1.00 . A A . 77 LEU CB 1 1
3 3209 1 1 63 LEU CD1 C 1.944 2.752 -7.201 1.00 . A A . 77 LEU CD1 1 1
3 3210 1 1 63 LEU CD2 C 0.649 4.736 -7.992 1.00 . A A . 77 LEU CD2 1 1
3 3211 1 1 63 LEU CG C 0.920 3.808 -6.817 1.00 . A A . 77 LEU CG 1 1
3 3212 1 1 63 LEU H H -0.203 4.575 -4.234 1.00 . A A . 77 LEU H 1 1
3 3213 1 1 63 LEU HA H -1.728 4.779 -6.671 1.00 . A A . 77 LEU HA 1 1
3 3214 1 1 63 LEU HB2 H -0.137 2.479 -5.527 1.00 . A A . 77 LEU HB2 1 1
3 3215 1 1 63 LEU HB3 H -0.776 2.566 -7.153 1.00 . A A . 77 LEU HB3 1 1
3 3216 1 1 63 LEU HD11 H 1.553 2.147 -8.006 1.00 . A A . 77 LEU HD11 1 1
3 3217 1 1 63 LEU HD12 H 2.151 2.124 -6.348 1.00 . A A . 77 LEU HD12 1 1
3 3218 1 1 63 LEU HD13 H 2.855 3.234 -7.523 1.00 . A A . 77 LEU HD13 1 1
3 3219 1 1 63 LEU HD21 H 1.579 5.158 -8.340 1.00 . A A . 77 LEU HD21 1 1
3 3220 1 1 63 LEU HD22 H -0.011 5.530 -7.679 1.00 . A A . 77 LEU HD22 1 1
3 3221 1 1 63 LEU HD23 H 0.186 4.177 -8.792 1.00 . A A . 77 LEU HD23 1 1
3 3222 1 1 63 LEU HG H 1.334 4.397 -6.013 1.00 . A A . 77 LEU HG 1 1
3 3223 1 1 63 LEU N N -0.963 4.908 -4.757 1.00 . A A . 77 LEU N 1 1
3 3224 1 1 63 LEU O O -3.601 3.064 -6.218 1.00 . A A . 77 LEU O 1 1
3 3225 1 1 64 LEU C C -5.088 3.185 -3.519 1.00 . A A . 78 LEU C 1 1
3 3226 1 1 64 LEU CA C -3.832 2.315 -3.525 1.00 . A A . 78 LEU CA 1 1
3 3227 1 1 64 LEU CB C -3.436 1.965 -2.099 1.00 . A A . 78 LEU CB 1 1
3 3228 1 1 64 LEU CD1 C -4.713 -0.155 -1.765 1.00 . A A . 78 LEU CD1 1 1
3 3229 1 1 64 LEU CD2 C -4.086 1.288 0.197 1.00 . A A . 78 LEU CD2 1 1
3 3230 1 1 64 LEU CG C -4.498 1.267 -1.267 1.00 . A A . 78 LEU CG 1 1
3 3231 1 1 64 LEU H H -1.939 3.231 -3.594 1.00 . A A . 78 LEU H 1 1
3 3232 1 1 64 LEU HA H -4.025 1.408 -4.075 1.00 . A A . 78 LEU HA 1 1
3 3233 1 1 64 LEU HB2 H -2.566 1.327 -2.138 1.00 . A A . 78 LEU HB2 1 1
3 3234 1 1 64 LEU HB3 H -3.165 2.878 -1.598 1.00 . A A . 78 LEU HB3 1 1
3 3235 1 1 64 LEU HD11 H -3.805 -0.724 -1.629 1.00 . A A . 78 LEU HD11 1 1
3 3236 1 1 64 LEU HD12 H -4.970 -0.134 -2.813 1.00 . A A . 78 LEU HD12 1 1
3 3237 1 1 64 LEU HD13 H -5.513 -0.615 -1.207 1.00 . A A . 78 LEU HD13 1 1
3 3238 1 1 64 LEU HD21 H -4.875 0.869 0.803 1.00 . A A . 78 LEU HD21 1 1
3 3239 1 1 64 LEU HD22 H -3.896 2.309 0.502 1.00 . A A . 78 LEU HD22 1 1
3 3240 1 1 64 LEU HD23 H -3.185 0.707 0.322 1.00 . A A . 78 LEU HD23 1 1
3 3241 1 1 64 LEU HG H -5.432 1.802 -1.363 1.00 . A A . 78 LEU HG 1 1
3 3242 1 1 64 LEU N N -2.719 3.010 -4.147 1.00 . A A . 78 LEU N 1 1
3 3243 1 1 64 LEU O O -6.186 2.721 -3.821 1.00 . A A . 78 LEU O 1 1
3 3244 1 1 65 LEU C C -6.600 5.620 -4.528 1.00 . A A . 79 LEU C 1 1
3 3245 1 1 65 LEU CA C -6.010 5.403 -3.135 1.00 . A A . 79 LEU CA 1 1
3 3246 1 1 65 LEU CB C -5.551 6.730 -2.530 1.00 . A A . 79 LEU CB 1 1
3 3247 1 1 65 LEU CD1 C -5.092 5.758 -0.251 1.00 . A A . 79 LEU CD1 1 1
3 3248 1 1 65 LEU CD2 C -5.288 8.232 -0.541 1.00 . A A . 79 LEU CD2 1 1
3 3249 1 1 65 LEU CG C -5.780 6.876 -1.020 1.00 . A A . 79 LEU CG 1 1
3 3250 1 1 65 LEU H H -4.007 4.741 -2.892 1.00 . A A . 79 LEU H 1 1
3 3251 1 1 65 LEU HA H -6.781 4.986 -2.503 1.00 . A A . 79 LEU HA 1 1
3 3252 1 1 65 LEU HB2 H -4.493 6.840 -2.725 1.00 . A A . 79 LEU HB2 1 1
3 3253 1 1 65 LEU HB3 H -6.074 7.527 -3.031 1.00 . A A . 79 LEU HB3 1 1
3 3254 1 1 65 LEU HD11 H -4.030 5.786 -0.447 1.00 . A A . 79 LEU HD11 1 1
3 3255 1 1 65 LEU HD12 H -5.490 4.805 -0.569 1.00 . A A . 79 LEU HD12 1 1
3 3256 1 1 65 LEU HD13 H -5.265 5.885 0.806 1.00 . A A . 79 LEU HD13 1 1
3 3257 1 1 65 LEU HD21 H -5.828 9.013 -1.056 1.00 . A A . 79 LEU HD21 1 1
3 3258 1 1 65 LEU HD22 H -4.233 8.326 -0.752 1.00 . A A . 79 LEU HD22 1 1
3 3259 1 1 65 LEU HD23 H -5.453 8.322 0.522 1.00 . A A . 79 LEU HD23 1 1
3 3260 1 1 65 LEU HG H -6.839 6.815 -0.817 1.00 . A A . 79 LEU HG 1 1
3 3261 1 1 65 LEU N N -4.909 4.447 -3.164 1.00 . A A . 79 LEU N 1 1
3 3262 1 1 65 LEU O O -7.742 6.058 -4.665 1.00 . A A . 79 LEU O 1 1
3 3263 1 1 66 GLU C C -7.227 4.163 -7.182 1.00 . A A . 80 GLU C 1 1
3 3264 1 1 66 GLU CA C -6.305 5.353 -6.925 1.00 . A A . 80 GLU CA 1 1
3 3265 1 1 66 GLU CB C -5.122 5.307 -7.883 1.00 . A A . 80 GLU CB 1 1
3 3266 1 1 66 GLU CD C -4.569 7.773 -7.996 1.00 . A A . 80 GLU CD 1 1
3 3267 1 1 66 GLU CG C -4.091 6.388 -7.615 1.00 . A A . 80 GLU CG 1 1
3 3268 1 1 66 GLU H H -4.881 5.061 -5.392 1.00 . A A . 80 GLU H 1 1
3 3269 1 1 66 GLU HA H -6.853 6.270 -7.069 1.00 . A A . 80 GLU HA 1 1
3 3270 1 1 66 GLU HB2 H -4.636 4.345 -7.787 1.00 . A A . 80 GLU HB2 1 1
3 3271 1 1 66 GLU HB3 H -5.487 5.423 -8.893 1.00 . A A . 80 GLU HB3 1 1
3 3272 1 1 66 GLU HG2 H -3.859 6.388 -6.559 1.00 . A A . 80 GLU HG2 1 1
3 3273 1 1 66 GLU HG3 H -3.200 6.160 -8.172 1.00 . A A . 80 GLU HG3 1 1
3 3274 1 1 66 GLU N N -5.818 5.314 -5.555 1.00 . A A . 80 GLU N 1 1
3 3275 1 1 66 GLU O O -8.250 4.280 -7.853 1.00 . A A . 80 GLU O 1 1
3 3276 1 1 66 GLU OE1 O -4.357 8.178 -9.159 1.00 . A A . 80 GLU OE1 1 1
3 3277 1 1 66 GLU OE2 O -5.151 8.467 -7.136 1.00 . A A . 80 GLU OE2 1 1
3 3278 1 1 67 LEU C C -8.947 1.963 -5.983 1.00 . A A . 81 LEU C 1 1
3 3279 1 1 67 LEU CA C -7.619 1.797 -6.718 1.00 . A A . 81 LEU CA 1 1
3 3280 1 1 67 LEU CB C -6.812 0.648 -6.105 1.00 . A A . 81 LEU CB 1 1
3 3281 1 1 67 LEU CD1 C -6.073 -1.735 -6.096 1.00 . A A . 81 LEU CD1 1 1
3 3282 1 1 67 LEU CD2 C -8.499 -1.219 -6.322 1.00 . A A . 81 LEU CD2 1 1
3 3283 1 1 67 LEU CG C -7.089 -0.753 -6.656 1.00 . A A . 81 LEU CG 1 1
3 3284 1 1 67 LEU H H -6.036 3.027 -6.069 1.00 . A A . 81 LEU H 1 1
3 3285 1 1 67 LEU HA H -7.804 1.594 -7.758 1.00 . A A . 81 LEU HA 1 1
3 3286 1 1 67 LEU HB2 H -5.763 0.863 -6.249 1.00 . A A . 81 LEU HB2 1 1
3 3287 1 1 67 LEU HB3 H -7.013 0.636 -5.048 1.00 . A A . 81 LEU HB3 1 1
3 3288 1 1 67 LEU HD11 H -5.077 -1.411 -6.358 1.00 . A A . 81 LEU HD11 1 1
3 3289 1 1 67 LEU HD12 H -6.254 -2.716 -6.510 1.00 . A A . 81 LEU HD12 1 1
3 3290 1 1 67 LEU HD13 H -6.166 -1.775 -5.021 1.00 . A A . 81 LEU HD13 1 1
3 3291 1 1 67 LEU HD21 H -9.216 -0.523 -6.732 1.00 . A A . 81 LEU HD21 1 1
3 3292 1 1 67 LEU HD22 H -8.617 -1.270 -5.250 1.00 . A A . 81 LEU HD22 1 1
3 3293 1 1 67 LEU HD23 H -8.663 -2.198 -6.748 1.00 . A A . 81 LEU HD23 1 1
3 3294 1 1 67 LEU HG H -6.982 -0.732 -7.729 1.00 . A A . 81 LEU HG 1 1
3 3295 1 1 67 LEU N N -6.850 3.028 -6.610 1.00 . A A . 81 LEU N 1 1
3 3296 1 1 67 LEU O O -10.010 1.619 -6.497 1.00 . A A . 81 LEU O 1 1
3 3297 1 1 68 LEU C C -10.954 3.819 -4.547 1.00 . A A . 82 LEU C 1 1
3 3298 1 1 68 LEU CA C -10.027 2.769 -3.940 1.00 . A A . 82 LEU CA 1 1
3 3299 1 1 68 LEU CB C -9.548 3.213 -2.561 1.00 . A A . 82 LEU CB 1 1
3 3300 1 1 68 LEU CD1 C -9.029 0.785 -2.081 1.00 . A A . 82 LEU CD1 1 1
3 3301 1 1 68 LEU CD2 C -8.615 2.531 -0.342 1.00 . A A . 82 LEU CD2 1 1
3 3302 1 1 68 LEU CG C -9.505 2.112 -1.501 1.00 . A A . 82 LEU CG 1 1
3 3303 1 1 68 LEU H H -7.978 2.723 -4.415 1.00 . A A . 82 LEU H 1 1
3 3304 1 1 68 LEU HA H -10.573 1.846 -3.835 1.00 . A A . 82 LEU HA 1 1
3 3305 1 1 68 LEU HB2 H -8.555 3.623 -2.665 1.00 . A A . 82 LEU HB2 1 1
3 3306 1 1 68 LEU HB3 H -10.205 3.993 -2.209 1.00 . A A . 82 LEU HB3 1 1
3 3307 1 1 68 LEU HD11 H -9.788 0.389 -2.742 1.00 . A A . 82 LEU HD11 1 1
3 3308 1 1 68 LEU HD12 H -8.853 0.083 -1.279 1.00 . A A . 82 LEU HD12 1 1
3 3309 1 1 68 LEU HD13 H -8.115 0.937 -2.633 1.00 . A A . 82 LEU HD13 1 1
3 3310 1 1 68 LEU HD21 H -8.621 1.759 0.413 1.00 . A A . 82 LEU HD21 1 1
3 3311 1 1 68 LEU HD22 H -8.987 3.452 0.081 1.00 . A A . 82 LEU HD22 1 1
3 3312 1 1 68 LEU HD23 H -7.606 2.680 -0.697 1.00 . A A . 82 LEU HD23 1 1
3 3313 1 1 68 LEU HG H -10.498 1.969 -1.124 1.00 . A A . 82 LEU HG 1 1
3 3314 1 1 68 LEU N N -8.864 2.509 -4.775 1.00 . A A . 82 LEU N 1 1
3 3315 1 1 68 LEU O O -12.112 3.939 -4.155 1.00 . A A . 82 LEU O 1 1
3 3316 1 1 69 ASN C C -12.038 4.892 -7.329 1.00 . A A . 83 ASN C 1 1
3 3317 1 1 69 ASN CA C -11.256 5.561 -6.199 1.00 . A A . 83 ASN CA 1 1
3 3318 1 1 69 ASN CB C -10.367 6.684 -6.745 1.00 . A A . 83 ASN CB 1 1
3 3319 1 1 69 ASN CG C -11.162 7.831 -7.339 1.00 . A A . 83 ASN CG 1 1
3 3320 1 1 69 ASN H H -9.503 4.452 -5.762 1.00 . A A . 83 ASN H 1 1
3 3321 1 1 69 ASN HA H -11.954 5.976 -5.488 1.00 . A A . 83 ASN HA 1 1
3 3322 1 1 69 ASN HB2 H -9.758 7.072 -5.942 1.00 . A A . 83 ASN HB2 1 1
3 3323 1 1 69 ASN HB3 H -9.723 6.280 -7.512 1.00 . A A . 83 ASN HB3 1 1
3 3324 1 1 69 ASN HD21 H -11.310 8.684 -5.554 1.00 . A A . 83 ASN HD21 1 1
3 3325 1 1 69 ASN HD22 H -12.076 9.525 -6.855 1.00 . A A . 83 ASN HD22 1 1
3 3326 1 1 69 ASN N N -10.444 4.569 -5.506 1.00 . A A . 83 ASN N 1 1
3 3327 1 1 69 ASN ND2 N -11.552 8.774 -6.499 1.00 . A A . 83 ASN ND2 1 1
3 3328 1 1 69 ASN O O -12.889 5.507 -7.975 1.00 . A A . 83 ASN O 1 1
3 3329 1 1 69 ASN OD1 O -11.426 7.867 -8.541 1.00 . A A . 83 ASN OD1 1 1
3 3330 1 1 70 LYS C C -13.133 1.649 -8.053 1.00 . A A . 84 LYS C 1 1
3 3331 1 1 70 LYS CA C -12.376 2.848 -8.609 1.00 . A A . 84 LYS CA 1 1
3 3332 1 1 70 LYS CB C -11.306 2.385 -9.597 1.00 . A A . 84 LYS CB 1 1
3 3333 1 1 70 LYS CD C -9.282 3.075 -10.911 1.00 . A A . 84 LYS CD 1 1
3 3334 1 1 70 LYS CE C -8.556 4.224 -11.596 1.00 . A A . 84 LYS CE 1 1
3 3335 1 1 70 LYS CG C -10.587 3.532 -10.280 1.00 . A A . 84 LYS CG 1 1
3 3336 1 1 70 LYS H H -11.154 3.149 -6.913 1.00 . A A . 84 LYS H 1 1
3 3337 1 1 70 LYS HA H -13.070 3.495 -9.114 1.00 . A A . 84 LYS HA 1 1
3 3338 1 1 70 LYS HB2 H -10.576 1.792 -9.067 1.00 . A A . 84 LYS HB2 1 1
3 3339 1 1 70 LYS HB3 H -11.771 1.774 -10.357 1.00 . A A . 84 LYS HB3 1 1
3 3340 1 1 70 LYS HD2 H -8.642 2.672 -10.137 1.00 . A A . 84 LYS HD2 1 1
3 3341 1 1 70 LYS HD3 H -9.495 2.309 -11.640 1.00 . A A . 84 LYS HD3 1 1
3 3342 1 1 70 LYS HE2 H -8.356 4.993 -10.865 1.00 . A A . 84 LYS HE2 1 1
3 3343 1 1 70 LYS HE3 H -7.622 3.856 -11.993 1.00 . A A . 84 LYS HE3 1 1
3 3344 1 1 70 LYS HG2 H -11.226 3.933 -11.052 1.00 . A A . 84 LYS HG2 1 1
3 3345 1 1 70 LYS HG3 H -10.382 4.296 -9.547 1.00 . A A . 84 LYS HG3 1 1
3 3346 1 1 70 LYS HZ1 H -10.252 5.189 -12.342 1.00 . A A . 84 LYS HZ1 1 1
3 3347 1 1 70 LYS HZ2 H -9.569 4.079 -13.417 1.00 . A A . 84 LYS HZ2 1 1
3 3348 1 1 70 LYS HZ3 H -8.827 5.577 -13.164 1.00 . A A . 84 LYS HZ3 1 1
3 3349 1 1 70 LYS N N -11.766 3.609 -7.531 1.00 . A A . 84 LYS N 1 1
3 3350 1 1 70 LYS NZ N -9.356 4.807 -12.705 1.00 . A A . 84 LYS NZ 1 1
3 3351 1 1 70 LYS O O -13.104 0.556 -8.619 1.00 . A A . 84 LYS O 1 1
3 3352 1 1 71 THR C C -15.531 1.410 -5.265 1.00 . A A . 85 THR C 1 1
3 3353 1 1 71 THR CA C -14.559 0.812 -6.280 1.00 . A A . 85 THR CA 1 1
3 3354 1 1 71 THR CB C -13.630 -0.229 -5.604 1.00 . A A . 85 THR CB 1 1
3 3355 1 1 71 THR CG2 C -12.745 0.417 -4.552 1.00 . A A . 85 THR CG2 1 1
3 3356 1 1 71 THR H H -13.811 2.765 -6.551 1.00 . A A . 85 THR H 1 1
3 3357 1 1 71 THR HA H -15.131 0.302 -7.038 1.00 . A A . 85 THR HA 1 1
3 3358 1 1 71 THR HB H -12.994 -0.661 -6.365 1.00 . A A . 85 THR HB 1 1
3 3359 1 1 71 THR HG1 H -13.848 -2.058 -4.882 1.00 . A A . 85 THR HG1 1 1
3 3360 1 1 71 THR HG21 H -12.130 1.172 -5.020 1.00 . A A . 85 THR HG21 1 1
3 3361 1 1 71 THR HG22 H -12.115 -0.332 -4.099 1.00 . A A . 85 THR HG22 1 1
3 3362 1 1 71 THR HG23 H -13.365 0.876 -3.798 1.00 . A A . 85 THR HG23 1 1
3 3363 1 1 71 THR N N -13.807 1.865 -6.938 1.00 . A A . 85 THR N 1 1
3 3364 1 1 71 THR O O -16.725 1.053 -5.300 1.00 . A A . 85 THR O 1 1
3 3365 1 1 71 THR OXT O -15.111 2.272 -4.462 1.00 . A A . 85 THR OXT 1 1
3 3366 1 1 71 THR OG1 O -14.404 -1.279 -5.004 1.00 . A A . 85 THR OG1 1 1
4 3367 1 1 1 ASN C C -7.822 4.874 6.123 1.00 . A A . 15 ASN C 1 1
4 3368 1 1 1 ASN CA C -6.466 4.199 5.941 1.00 . A A . 15 ASN CA 1 1
4 3369 1 1 1 ASN CB C -5.845 3.942 7.317 1.00 . A A . 15 ASN CB 1 1
4 3370 1 1 1 ASN CG C -4.614 3.061 7.255 1.00 . A A . 15 ASN CG 1 1
4 3371 1 1 1 ASN H1 H -5.360 5.925 5.552 1.00 . A A . 15 ASN H1 1 1
4 3372 1 1 1 ASN H2 H -5.978 5.180 4.169 1.00 . A A . 15 ASN H2 1 1
4 3373 1 1 1 ASN H3 H -4.652 4.508 4.966 1.00 . A A . 15 ASN H3 1 1
4 3374 1 1 1 ASN HA H -6.620 3.250 5.446 1.00 . A A . 15 ASN HA 1 1
4 3375 1 1 1 ASN HB2 H -5.564 4.886 7.758 1.00 . A A . 15 ASN HB2 1 1
4 3376 1 1 1 ASN HB3 H -6.578 3.461 7.948 1.00 . A A . 15 ASN HB3 1 1
4 3377 1 1 1 ASN HD21 H -5.036 2.308 9.044 1.00 . A A . 15 ASN HD21 1 1
4 3378 1 1 1 ASN HD22 H -3.599 1.707 8.292 1.00 . A A . 15 ASN HD22 1 1
4 3379 1 1 1 ASN N N -5.554 5.011 5.099 1.00 . A A . 15 ASN N 1 1
4 3380 1 1 1 ASN ND2 N -4.397 2.278 8.298 1.00 . A A . 15 ASN ND2 1 1
4 3381 1 1 1 ASN O O -8.802 4.209 6.449 1.00 . A A . 15 ASN O 1 1
4 3382 1 1 1 ASN OD1 O -3.870 3.077 6.276 1.00 . A A . 15 ASN OD1 1 1
4 3383 1 1 2 ASP C C -10.224 6.565 5.199 1.00 . A A . 16 ASP C 1 1
4 3384 1 1 2 ASP CA C -9.107 6.949 6.161 1.00 . A A . 16 ASP CA 1 1
4 3385 1 1 2 ASP CB C -8.819 8.444 6.037 1.00 . A A . 16 ASP CB 1 1
4 3386 1 1 2 ASP CG C -10.052 9.294 6.251 1.00 . A A . 16 ASP CG 1 1
4 3387 1 1 2 ASP H H -7.120 6.649 5.506 1.00 . A A . 16 ASP H 1 1
4 3388 1 1 2 ASP HA H -9.425 6.732 7.172 1.00 . A A . 16 ASP HA 1 1
4 3389 1 1 2 ASP HB2 H -8.081 8.721 6.772 1.00 . A A . 16 ASP HB2 1 1
4 3390 1 1 2 ASP HB3 H -8.431 8.647 5.051 1.00 . A A . 16 ASP HB3 1 1
4 3391 1 1 2 ASP N N -7.891 6.181 5.893 1.00 . A A . 16 ASP N 1 1
4 3392 1 1 2 ASP O O -11.358 6.325 5.609 1.00 . A A . 16 ASP O 1 1
4 3393 1 1 2 ASP OD1 O -10.458 9.484 7.415 1.00 . A A . 16 ASP OD1 1 1
4 3394 1 1 2 ASP OD2 O -10.616 9.788 5.256 1.00 . A A . 16 ASP OD2 1 1
4 3395 1 1 3 ILE C C -11.279 4.669 3.088 1.00 . A A . 17 ILE C 1 1
4 3396 1 1 3 ILE CA C -10.843 6.119 2.898 1.00 . A A . 17 ILE CA 1 1
4 3397 1 1 3 ILE CB C -10.282 6.328 1.468 1.00 . A A . 17 ILE CB 1 1
4 3398 1 1 3 ILE CD1 C -9.004 8.495 1.921 1.00 . A A . 17 ILE CD1 1 1
4 3399 1 1 3 ILE CG1 C -10.126 7.821 1.169 1.00 . A A . 17 ILE CG1 1 1
4 3400 1 1 3 ILE CG2 C -11.184 5.681 0.423 1.00 . A A . 17 ILE CG2 1 1
4 3401 1 1 3 ILE H H -8.955 6.697 3.666 1.00 . A A . 17 ILE H 1 1
4 3402 1 1 3 ILE HA H -11.702 6.762 3.017 1.00 . A A . 17 ILE HA 1 1
4 3403 1 1 3 ILE HB H -9.313 5.854 1.412 1.00 . A A . 17 ILE HB 1 1
4 3404 1 1 3 ILE HD11 H -8.064 8.037 1.653 1.00 . A A . 17 ILE HD11 1 1
4 3405 1 1 3 ILE HD12 H -9.171 8.379 2.982 1.00 . A A . 17 ILE HD12 1 1
4 3406 1 1 3 ILE HD13 H -8.980 9.545 1.671 1.00 . A A . 17 ILE HD13 1 1
4 3407 1 1 3 ILE HG12 H -9.946 7.954 0.116 1.00 . A A . 17 ILE HG12 1 1
4 3408 1 1 3 ILE HG13 H -11.042 8.320 1.437 1.00 . A A . 17 ILE HG13 1 1
4 3409 1 1 3 ILE HG21 H -12.163 6.133 0.465 1.00 . A A . 17 ILE HG21 1 1
4 3410 1 1 3 ILE HG22 H -11.268 4.623 0.625 1.00 . A A . 17 ILE HG22 1 1
4 3411 1 1 3 ILE HG23 H -10.761 5.828 -0.560 1.00 . A A . 17 ILE HG23 1 1
4 3412 1 1 3 ILE N N -9.880 6.487 3.925 1.00 . A A . 17 ILE N 1 1
4 3413 1 1 3 ILE O O -12.441 4.321 2.880 1.00 . A A . 17 ILE O 1 1
4 3414 1 1 4 CYS C C -11.577 2.314 4.976 1.00 . A A . 18 CYS C 1 1
4 3415 1 1 4 CYS CA C -10.618 2.437 3.799 1.00 . A A . 18 CYS CA 1 1
4 3416 1 1 4 CYS CB C -9.313 1.702 4.116 1.00 . A A . 18 CYS CB 1 1
4 3417 1 1 4 CYS H H -9.443 4.189 3.701 1.00 . A A . 18 CYS H 1 1
4 3418 1 1 4 CYS HA H -11.071 2.007 2.920 1.00 . A A . 18 CYS HA 1 1
4 3419 1 1 4 CYS HB2 H -8.966 2.004 5.092 1.00 . A A . 18 CYS HB2 1 1
4 3420 1 1 4 CYS HB3 H -9.498 0.639 4.118 1.00 . A A . 18 CYS HB3 1 1
4 3421 1 1 4 CYS HG H -8.168 1.237 1.887 1.00 . A A . 18 CYS HG 1 1
4 3422 1 1 4 CYS N N -10.342 3.842 3.534 1.00 . A A . 18 CYS N 1 1
4 3423 1 1 4 CYS O O -12.554 1.566 4.935 1.00 . A A . 18 CYS O 1 1
4 3424 1 1 4 CYS SG S -7.981 2.028 2.935 1.00 . A A . 18 CYS SG 1 1
4 3425 1 1 5 LEU C C -13.499 3.561 6.909 1.00 . A A . 19 LEU C 1 1
4 3426 1 1 5 LEU CA C -12.086 3.117 7.221 1.00 . A A . 19 LEU CA 1 1
4 3427 1 1 5 LEU CB C -11.461 4.098 8.200 1.00 . A A . 19 LEU CB 1 1
4 3428 1 1 5 LEU CD1 C -11.959 2.839 10.316 1.00 . A A . 19 LEU CD1 1 1
4 3429 1 1 5 LEU CD2 C -11.487 5.294 10.393 1.00 . A A . 19 LEU CD2 1 1
4 3430 1 1 5 LEU CG C -12.104 4.164 9.586 1.00 . A A . 19 LEU CG 1 1
4 3431 1 1 5 LEU H H -10.522 3.702 5.935 1.00 . A A . 19 LEU H 1 1
4 3432 1 1 5 LEU HA H -12.096 2.131 7.653 1.00 . A A . 19 LEU HA 1 1
4 3433 1 1 5 LEU HB2 H -10.429 3.835 8.311 1.00 . A A . 19 LEU HB2 1 1
4 3434 1 1 5 LEU HB3 H -11.513 5.082 7.761 1.00 . A A . 19 LEU HB3 1 1
4 3435 1 1 5 LEU HD11 H -12.454 2.062 9.755 1.00 . A A . 19 LEU HD11 1 1
4 3436 1 1 5 LEU HD12 H -12.408 2.918 11.296 1.00 . A A . 19 LEU HD12 1 1
4 3437 1 1 5 LEU HD13 H -10.912 2.599 10.420 1.00 . A A . 19 LEU HD13 1 1
4 3438 1 1 5 LEU HD21 H -11.607 6.224 9.857 1.00 . A A . 19 LEU HD21 1 1
4 3439 1 1 5 LEU HD22 H -10.436 5.098 10.540 1.00 . A A . 19 LEU HD22 1 1
4 3440 1 1 5 LEU HD23 H -11.979 5.365 11.352 1.00 . A A . 19 LEU HD23 1 1
4 3441 1 1 5 LEU HG H -13.158 4.369 9.475 1.00 . A A . 19 LEU HG 1 1
4 3442 1 1 5 LEU N N -11.290 3.092 6.007 1.00 . A A . 19 LEU N 1 1
4 3443 1 1 5 LEU O O -14.478 2.961 7.353 1.00 . A A . 19 LEU O 1 1
4 3444 1 1 6 ARG C C -15.726 4.278 4.982 1.00 . A A . 20 ARG C 1 1
4 3445 1 1 6 ARG CA C -14.854 5.240 5.778 1.00 . A A . 20 ARG CA 1 1
4 3446 1 1 6 ARG CB C -14.597 6.493 4.948 1.00 . A A . 20 ARG CB 1 1
4 3447 1 1 6 ARG CD C -15.778 8.160 6.390 1.00 . A A . 20 ARG CD 1 1
4 3448 1 1 6 ARG CG C -15.717 7.507 5.018 1.00 . A A . 20 ARG CG 1 1
4 3449 1 1 6 ARG CZ C -14.217 9.117 8.046 1.00 . A A . 20 ARG CZ 1 1
4 3450 1 1 6 ARG H H -12.758 5.041 5.790 1.00 . A A . 20 ARG H 1 1
4 3451 1 1 6 ARG HA H -15.367 5.516 6.685 1.00 . A A . 20 ARG HA 1 1
4 3452 1 1 6 ARG HB2 H -13.690 6.963 5.300 1.00 . A A . 20 ARG HB2 1 1
4 3453 1 1 6 ARG HB3 H -14.465 6.205 3.916 1.00 . A A . 20 ARG HB3 1 1
4 3454 1 1 6 ARG HD2 H -16.481 8.979 6.351 1.00 . A A . 20 ARG HD2 1 1
4 3455 1 1 6 ARG HD3 H -16.119 7.429 7.108 1.00 . A A . 20 ARG HD3 1 1
4 3456 1 1 6 ARG HE H -13.751 8.680 6.144 1.00 . A A . 20 ARG HE 1 1
4 3457 1 1 6 ARG HG2 H -15.556 8.267 4.269 1.00 . A A . 20 ARG HG2 1 1
4 3458 1 1 6 ARG HG3 H -16.651 7.000 4.830 1.00 . A A . 20 ARG HG3 1 1
4 3459 1 1 6 ARG HH11 H -16.103 8.815 8.734 1.00 . A A . 20 ARG HH11 1 1
4 3460 1 1 6 ARG HH12 H -14.988 9.472 9.888 1.00 . A A . 20 ARG HH12 1 1
4 3461 1 1 6 ARG HH21 H -12.255 9.526 7.681 1.00 . A A . 20 ARG HH21 1 1
4 3462 1 1 6 ARG HH22 H -12.810 9.875 9.290 1.00 . A A . 20 ARG HH22 1 1
4 3463 1 1 6 ARG N N -13.583 4.629 6.137 1.00 . A A . 20 ARG N 1 1
4 3464 1 1 6 ARG NE N -14.475 8.674 6.814 1.00 . A A . 20 ARG NE 1 1
4 3465 1 1 6 ARG NH1 N -15.179 9.134 8.963 1.00 . A A . 20 ARG NH1 1 1
4 3466 1 1 6 ARG NH2 N -12.999 9.538 8.365 1.00 . A A . 20 ARG NH2 1 1
4 3467 1 1 6 ARG O O -16.947 4.260 5.134 1.00 . A A . 20 ARG O 1 1
4 3468 1 1 7 LYS C C -16.285 1.318 4.088 1.00 . A A . 21 LYS C 1 1
4 3469 1 1 7 LYS CA C -15.787 2.515 3.288 1.00 . A A . 21 LYS CA 1 1
4 3470 1 1 7 LYS CB C -14.865 2.040 2.170 1.00 . A A . 21 LYS CB 1 1
4 3471 1 1 7 LYS CD C -16.046 3.414 0.442 1.00 . A A . 21 LYS CD 1 1
4 3472 1 1 7 LYS CE C -16.625 2.271 -0.372 1.00 . A A . 21 LYS CE 1 1
4 3473 1 1 7 LYS CG C -14.708 3.048 1.048 1.00 . A A . 21 LYS CG 1 1
4 3474 1 1 7 LYS H H -14.111 3.529 4.081 1.00 . A A . 21 LYS H 1 1
4 3475 1 1 7 LYS HA H -16.632 3.018 2.846 1.00 . A A . 21 LYS HA 1 1
4 3476 1 1 7 LYS HB2 H -13.887 1.849 2.590 1.00 . A A . 21 LYS HB2 1 1
4 3477 1 1 7 LYS HB3 H -15.258 1.125 1.755 1.00 . A A . 21 LYS HB3 1 1
4 3478 1 1 7 LYS HD2 H -16.734 3.669 1.227 1.00 . A A . 21 LYS HD2 1 1
4 3479 1 1 7 LYS HD3 H -15.910 4.262 -0.196 1.00 . A A . 21 LYS HD3 1 1
4 3480 1 1 7 LYS HE2 H -16.607 1.373 0.227 1.00 . A A . 21 LYS HE2 1 1
4 3481 1 1 7 LYS HE3 H -17.641 2.510 -0.623 1.00 . A A . 21 LYS HE3 1 1
4 3482 1 1 7 LYS HG2 H -14.238 3.940 1.434 1.00 . A A . 21 LYS HG2 1 1
4 3483 1 1 7 LYS HG3 H -14.091 2.616 0.278 1.00 . A A . 21 LYS HG3 1 1
4 3484 1 1 7 LYS HZ1 H -16.224 1.187 -2.109 1.00 . A A . 21 LYS HZ1 1 1
4 3485 1 1 7 LYS HZ2 H -14.854 1.896 -1.414 1.00 . A A . 21 LYS HZ2 1 1
4 3486 1 1 7 LYS HZ3 H -15.962 2.848 -2.262 1.00 . A A . 21 LYS HZ3 1 1
4 3487 1 1 7 LYS N N -15.087 3.476 4.137 1.00 . A A . 21 LYS N 1 1
4 3488 1 1 7 LYS NZ N -15.861 2.033 -1.624 1.00 . A A . 21 LYS NZ 1 1
4 3489 1 1 7 LYS O O -16.795 0.352 3.520 1.00 . A A . 21 LYS O 1 1
4 3490 1 1 8 ASN C C -15.698 -0.910 6.108 1.00 . A A . 22 ASN C 1 1
4 3491 1 1 8 ASN CA C -16.543 0.343 6.320 1.00 . A A . 22 ASN CA 1 1
4 3492 1 1 8 ASN CB C -18.039 0.035 6.152 1.00 . A A . 22 ASN CB 1 1
4 3493 1 1 8 ASN CG C -18.576 -0.905 7.217 1.00 . A A . 22 ASN CG 1 1
4 3494 1 1 8 ASN H H -15.703 2.204 5.770 1.00 . A A . 22 ASN H 1 1
4 3495 1 1 8 ASN HA H -16.372 0.706 7.322 1.00 . A A . 22 ASN HA 1 1
4 3496 1 1 8 ASN HB2 H -18.597 0.958 6.203 1.00 . A A . 22 ASN HB2 1 1
4 3497 1 1 8 ASN HB3 H -18.195 -0.417 5.185 1.00 . A A . 22 ASN HB3 1 1
4 3498 1 1 8 ASN HD21 H -19.860 -1.688 5.918 1.00 . A A . 22 ASN HD21 1 1
4 3499 1 1 8 ASN HD22 H -19.906 -2.348 7.516 1.00 . A A . 22 ASN HD22 1 1
4 3500 1 1 8 ASN N N -16.122 1.398 5.403 1.00 . A A . 22 ASN N 1 1
4 3501 1 1 8 ASN ND2 N -19.545 -1.730 6.848 1.00 . A A . 22 ASN ND2 1 1
4 3502 1 1 8 ASN O O -16.155 -2.041 6.290 1.00 . A A . 22 ASN O 1 1
4 3503 1 1 8 ASN OD1 O -18.119 -0.896 8.360 1.00 . A A . 22 ASN OD1 1 1
4 3504 1 1 9 TRP C C -12.669 -1.895 6.816 1.00 . A A . 23 TRP C 1 1
4 3505 1 1 9 TRP CA C -13.517 -1.789 5.557 1.00 . A A . 23 TRP CA 1 1
4 3506 1 1 9 TRP CB C -12.605 -1.563 4.347 1.00 . A A . 23 TRP CB 1 1
4 3507 1 1 9 TRP CD1 C -14.486 -2.120 2.679 1.00 . A A . 23 TRP CD1 1 1
4 3508 1 1 9 TRP CD2 C -12.852 -0.835 1.858 1.00 . A A . 23 TRP CD2 1 1
4 3509 1 1 9 TRP CE2 C -13.791 -1.060 0.837 1.00 . A A . 23 TRP CE2 1 1
4 3510 1 1 9 TRP CE3 C -11.733 -0.052 1.587 1.00 . A A . 23 TRP CE3 1 1
4 3511 1 1 9 TRP CG C -13.311 -1.516 3.025 1.00 . A A . 23 TRP CG 1 1
4 3512 1 1 9 TRP CH2 C -12.525 0.236 -0.678 1.00 . A A . 23 TRP CH2 1 1
4 3513 1 1 9 TRP CZ2 C -13.634 -0.527 -0.444 1.00 . A A . 23 TRP CZ2 1 1
4 3514 1 1 9 TRP CZ3 C -11.580 0.477 0.325 1.00 . A A . 23 TRP CZ3 1 1
4 3515 1 1 9 TRP H H -14.166 0.215 5.511 1.00 . A A . 23 TRP H 1 1
4 3516 1 1 9 TRP HA H -14.072 -2.705 5.423 1.00 . A A . 23 TRP HA 1 1
4 3517 1 1 9 TRP HB2 H -12.090 -0.623 4.473 1.00 . A A . 23 TRP HB2 1 1
4 3518 1 1 9 TRP HB3 H -11.877 -2.359 4.305 1.00 . A A . 23 TRP HB3 1 1
4 3519 1 1 9 TRP HD1 H -15.083 -2.718 3.351 1.00 . A A . 23 TRP HD1 1 1
4 3520 1 1 9 TRP HE1 H -15.584 -2.165 0.876 1.00 . A A . 23 TRP HE1 1 1
4 3521 1 1 9 TRP HE3 H -10.992 0.143 2.348 1.00 . A A . 23 TRP HE3 1 1
4 3522 1 1 9 TRP HH2 H -12.365 0.672 -1.652 1.00 . A A . 23 TRP HH2 1 1
4 3523 1 1 9 TRP HZ2 H -14.346 -0.708 -1.233 1.00 . A A . 23 TRP HZ2 1 1
4 3524 1 1 9 TRP HZ3 H -10.717 1.084 0.101 1.00 . A A . 23 TRP HZ3 1 1
4 3525 1 1 9 TRP N N -14.460 -0.700 5.706 1.00 . A A . 23 TRP N 1 1
4 3526 1 1 9 TRP NE1 N -14.785 -1.848 1.361 1.00 . A A . 23 TRP NE1 1 1
4 3527 1 1 9 TRP O O -12.576 -0.935 7.585 1.00 . A A . 23 TRP O 1 1
4 3528 1 1 10 PRO C C -9.801 -2.496 7.898 1.00 . A A . 24 PRO C 1 1
4 3529 1 1 10 PRO CA C -11.113 -3.233 8.165 1.00 . A A . 24 PRO CA 1 1
4 3530 1 1 10 PRO CB C -10.885 -4.744 8.204 1.00 . A A . 24 PRO CB 1 1
4 3531 1 1 10 PRO CD C -12.252 -4.307 6.297 1.00 . A A . 24 PRO CD 1 1
4 3532 1 1 10 PRO CG C -11.163 -5.202 6.818 1.00 . A A . 24 PRO CG 1 1
4 3533 1 1 10 PRO HA H -11.530 -2.904 9.101 1.00 . A A . 24 PRO HA 1 1
4 3534 1 1 10 PRO HB2 H -9.867 -4.946 8.492 1.00 . A A . 24 PRO HB2 1 1
4 3535 1 1 10 PRO HB3 H -11.563 -5.197 8.911 1.00 . A A . 24 PRO HB3 1 1
4 3536 1 1 10 PRO HD2 H -12.124 -4.134 5.239 1.00 . A A . 24 PRO HD2 1 1
4 3537 1 1 10 PRO HD3 H -13.223 -4.734 6.495 1.00 . A A . 24 PRO HD3 1 1
4 3538 1 1 10 PRO HG2 H -10.273 -5.099 6.216 1.00 . A A . 24 PRO HG2 1 1
4 3539 1 1 10 PRO HG3 H -11.494 -6.229 6.830 1.00 . A A . 24 PRO HG3 1 1
4 3540 1 1 10 PRO N N -12.060 -3.061 7.061 1.00 . A A . 24 PRO N 1 1
4 3541 1 1 10 PRO O O -9.692 -1.737 6.933 1.00 . A A . 24 PRO O 1 1
4 3542 1 1 11 MET C C -6.750 -2.791 7.427 1.00 . A A . 25 MET C 1 1
4 3543 1 1 11 MET CA C -7.506 -2.093 8.549 1.00 . A A . 25 MET CA 1 1
4 3544 1 1 11 MET CB C -6.712 -2.168 9.847 1.00 . A A . 25 MET CB 1 1
4 3545 1 1 11 MET CE C -8.833 0.686 10.018 1.00 . A A . 25 MET CE 1 1
4 3546 1 1 11 MET CG C -7.402 -1.498 11.024 1.00 . A A . 25 MET CG 1 1
4 3547 1 1 11 MET H H -8.918 -3.323 9.497 1.00 . A A . 25 MET H 1 1
4 3548 1 1 11 MET HA H -7.662 -1.063 8.285 1.00 . A A . 25 MET HA 1 1
4 3549 1 1 11 MET HB2 H -6.552 -3.206 10.095 1.00 . A A . 25 MET HB2 1 1
4 3550 1 1 11 MET HB3 H -5.753 -1.690 9.700 1.00 . A A . 25 MET HB3 1 1
4 3551 1 1 11 MET HE1 H -8.935 1.757 9.926 1.00 . A A . 25 MET HE1 1 1
4 3552 1 1 11 MET HE2 H -9.696 0.285 10.530 1.00 . A A . 25 MET HE2 1 1
4 3553 1 1 11 MET HE3 H -8.763 0.248 9.036 1.00 . A A . 25 MET HE3 1 1
4 3554 1 1 11 MET HG2 H -8.437 -1.805 11.030 1.00 . A A . 25 MET HG2 1 1
4 3555 1 1 11 MET HG3 H -6.931 -1.828 11.931 1.00 . A A . 25 MET HG3 1 1
4 3556 1 1 11 MET N N -8.800 -2.716 8.739 1.00 . A A . 25 MET N 1 1
4 3557 1 1 11 MET O O -6.791 -4.018 7.318 1.00 . A A . 25 MET O 1 1
4 3558 1 1 11 MET SD S -7.350 0.309 10.955 1.00 . A A . 25 MET SD 1 1
4 3559 1 1 12 PRO C C -4.047 -3.295 5.886 1.00 . A A . 26 PRO C 1 1
4 3560 1 1 12 PRO CA C -5.320 -2.586 5.443 1.00 . A A . 26 PRO CA 1 1
4 3561 1 1 12 PRO CB C -4.955 -1.369 4.586 1.00 . A A . 26 PRO CB 1 1
4 3562 1 1 12 PRO CD C -5.959 -0.562 6.609 1.00 . A A . 26 PRO CD 1 1
4 3563 1 1 12 PRO CG C -5.682 -0.207 5.179 1.00 . A A . 26 PRO CG 1 1
4 3564 1 1 12 PRO HA H -5.928 -3.266 4.864 1.00 . A A . 26 PRO HA 1 1
4 3565 1 1 12 PRO HB2 H -3.887 -1.225 4.619 1.00 . A A . 26 PRO HB2 1 1
4 3566 1 1 12 PRO HB3 H -5.261 -1.546 3.567 1.00 . A A . 26 PRO HB3 1 1
4 3567 1 1 12 PRO HD2 H -5.141 -0.252 7.243 1.00 . A A . 26 PRO HD2 1 1
4 3568 1 1 12 PRO HD3 H -6.885 -0.115 6.934 1.00 . A A . 26 PRO HD3 1 1
4 3569 1 1 12 PRO HG2 H -5.063 0.677 5.128 1.00 . A A . 26 PRO HG2 1 1
4 3570 1 1 12 PRO HG3 H -6.609 -0.044 4.648 1.00 . A A . 26 PRO HG3 1 1
4 3571 1 1 12 PRO N N -6.066 -2.025 6.566 1.00 . A A . 26 PRO N 1 1
4 3572 1 1 12 PRO O O -3.578 -3.123 7.014 1.00 . A A . 26 PRO O 1 1
4 3573 1 1 13 SER C C -1.080 -3.950 4.818 1.00 . A A . 27 SER C 1 1
4 3574 1 1 13 SER CA C -2.264 -4.801 5.233 1.00 . A A . 27 SER CA 1 1
4 3575 1 1 13 SER CB C -2.256 -6.101 4.442 1.00 . A A . 27 SER CB 1 1
4 3576 1 1 13 SER H H -3.952 -4.188 4.118 1.00 . A A . 27 SER H 1 1
4 3577 1 1 13 SER HA H -2.197 -5.019 6.287 1.00 . A A . 27 SER HA 1 1
4 3578 1 1 13 SER HB2 H -3.160 -6.647 4.646 1.00 . A A . 27 SER HB2 1 1
4 3579 1 1 13 SER HB3 H -2.211 -5.866 3.389 1.00 . A A . 27 SER HB3 1 1
4 3580 1 1 13 SER HG H -1.422 -7.613 5.375 1.00 . A A . 27 SER HG 1 1
4 3581 1 1 13 SER N N -3.500 -4.084 4.984 1.00 . A A . 27 SER N 1 1
4 3582 1 1 13 SER O O -1.152 -3.228 3.822 1.00 . A A . 27 SER O 1 1
4 3583 1 1 13 SER OG O -1.143 -6.909 4.775 1.00 . A A . 27 SER OG 1 1
4 3584 1 1 14 TYR C C 2.414 -4.218 5.491 1.00 . A A . 28 TYR C 1 1
4 3585 1 1 14 TYR CA C 1.211 -3.311 5.249 1.00 . A A . 28 TYR CA 1 1
4 3586 1 1 14 TYR CB C 1.323 -2.036 6.096 1.00 . A A . 28 TYR CB 1 1
4 3587 1 1 14 TYR CD1 C -0.883 -0.791 6.179 1.00 . A A . 28 TYR CD1 1 1
4 3588 1 1 14 TYR CD2 C 0.823 0.042 4.737 1.00 . A A . 28 TYR CD2 1 1
4 3589 1 1 14 TYR CE1 C -1.716 0.242 5.789 1.00 . A A . 28 TYR CE1 1 1
4 3590 1 1 14 TYR CE2 C 0.001 1.077 4.346 1.00 . A A . 28 TYR CE2 1 1
4 3591 1 1 14 TYR CG C 0.402 -0.911 5.660 1.00 . A A . 28 TYR CG 1 1
4 3592 1 1 14 TYR CZ C -1.268 1.174 4.873 1.00 . A A . 28 TYR CZ 1 1
4 3593 1 1 14 TYR H H 0.047 -4.689 6.307 1.00 . A A . 28 TYR H 1 1
4 3594 1 1 14 TYR HA H 1.167 -3.044 4.210 1.00 . A A . 28 TYR HA 1 1
4 3595 1 1 14 TYR HB2 H 1.086 -2.276 7.121 1.00 . A A . 28 TYR HB2 1 1
4 3596 1 1 14 TYR HB3 H 2.339 -1.670 6.046 1.00 . A A . 28 TYR HB3 1 1
4 3597 1 1 14 TYR HD1 H -1.232 -1.526 6.890 1.00 . A A . 28 TYR HD1 1 1
4 3598 1 1 14 TYR HD2 H 1.818 -0.038 4.312 1.00 . A A . 28 TYR HD2 1 1
4 3599 1 1 14 TYR HE1 H -2.711 0.319 6.203 1.00 . A A . 28 TYR HE1 1 1
4 3600 1 1 14 TYR HE2 H 0.354 1.801 3.622 1.00 . A A . 28 TYR HE2 1 1
4 3601 1 1 14 TYR HH H -2.550 2.559 5.268 1.00 . A A . 28 TYR HH 1 1
4 3602 1 1 14 TYR N N 0.006 -4.048 5.563 1.00 . A A . 28 TYR N 1 1
4 3603 1 1 14 TYR O O 2.710 -4.564 6.632 1.00 . A A . 28 TYR O 1 1
4 3604 1 1 14 TYR OH O -2.091 2.208 4.488 1.00 . A A . 28 TYR OH 1 1
4 3605 1 1 15 ARG C C 5.269 -5.248 3.508 1.00 . A A . 29 ARG C 1 1
4 3606 1 1 15 ARG CA C 4.175 -5.589 4.516 1.00 . A A . 29 ARG CA 1 1
4 3607 1 1 15 ARG CB C 3.624 -6.985 4.222 1.00 . A A . 29 ARG CB 1 1
4 3608 1 1 15 ARG CD C 4.175 -9.382 3.732 1.00 . A A . 29 ARG CD 1 1
4 3609 1 1 15 ARG CG C 4.617 -8.114 4.447 1.00 . A A . 29 ARG CG 1 1
4 3610 1 1 15 ARG CZ C 3.579 -8.992 1.352 1.00 . A A . 29 ARG CZ 1 1
4 3611 1 1 15 ARG H H 2.888 -4.239 3.547 1.00 . A A . 29 ARG H 1 1
4 3612 1 1 15 ARG HA H 4.581 -5.561 5.514 1.00 . A A . 29 ARG HA 1 1
4 3613 1 1 15 ARG HB2 H 2.770 -7.159 4.858 1.00 . A A . 29 ARG HB2 1 1
4 3614 1 1 15 ARG HB3 H 3.304 -7.019 3.192 1.00 . A A . 29 ARG HB3 1 1
4 3615 1 1 15 ARG HD2 H 4.696 -10.225 4.162 1.00 . A A . 29 ARG HD2 1 1
4 3616 1 1 15 ARG HD3 H 3.112 -9.509 3.873 1.00 . A A . 29 ARG HD3 1 1
4 3617 1 1 15 ARG HE H 5.380 -9.556 2.020 1.00 . A A . 29 ARG HE 1 1
4 3618 1 1 15 ARG HG2 H 5.582 -7.813 4.063 1.00 . A A . 29 ARG HG2 1 1
4 3619 1 1 15 ARG HG3 H 4.692 -8.312 5.506 1.00 . A A . 29 ARG HG3 1 1
4 3620 1 1 15 ARG HH11 H 2.021 -8.701 2.618 1.00 . A A . 29 ARG HH11 1 1
4 3621 1 1 15 ARG HH12 H 1.680 -8.425 0.934 1.00 . A A . 29 ARG HH12 1 1
4 3622 1 1 15 ARG HH21 H 4.886 -9.202 -0.174 1.00 . A A . 29 ARG HH21 1 1
4 3623 1 1 15 ARG HH22 H 3.284 -8.701 -0.631 1.00 . A A . 29 ARG HH22 1 1
4 3624 1 1 15 ARG N N 3.096 -4.617 4.423 1.00 . A A . 29 ARG N 1 1
4 3625 1 1 15 ARG NE N 4.463 -9.328 2.296 1.00 . A A . 29 ARG NE 1 1
4 3626 1 1 15 ARG NH1 N 2.328 -8.684 1.664 1.00 . A A . 29 ARG NH1 1 1
4 3627 1 1 15 ARG NH2 N 3.949 -8.967 0.083 1.00 . A A . 29 ARG NH2 1 1
4 3628 1 1 15 ARG O O 5.016 -5.206 2.304 1.00 . A A . 29 ARG O 1 1
4 3629 1 1 16 CYS C C 7.964 -5.822 2.235 1.00 . A A . 30 CYS C 1 1
4 3630 1 1 16 CYS CA C 7.582 -4.642 3.121 1.00 . A A . 30 CYS CA 1 1
4 3631 1 1 16 CYS CB C 8.782 -4.171 3.944 1.00 . A A . 30 CYS CB 1 1
4 3632 1 1 16 CYS H H 6.629 -5.060 4.962 1.00 . A A . 30 CYS H 1 1
4 3633 1 1 16 CYS HA H 7.253 -3.834 2.490 1.00 . A A . 30 CYS HA 1 1
4 3634 1 1 16 CYS HB2 H 9.612 -3.984 3.280 1.00 . A A . 30 CYS HB2 1 1
4 3635 1 1 16 CYS HB3 H 8.521 -3.254 4.450 1.00 . A A . 30 CYS HB3 1 1
4 3636 1 1 16 CYS HG H 10.601 -5.038 5.497 1.00 . A A . 30 CYS HG 1 1
4 3637 1 1 16 CYS N N 6.475 -4.998 3.996 1.00 . A A . 30 CYS N 1 1
4 3638 1 1 16 CYS O O 8.233 -6.922 2.721 1.00 . A A . 30 CYS O 1 1
4 3639 1 1 16 CYS SG S 9.342 -5.350 5.195 1.00 . A A . 30 CYS SG 1 1
4 3640 1 1 17 VAL C C 9.744 -6.798 -0.242 1.00 . A A . 31 VAL C 1 1
4 3641 1 1 17 VAL CA C 8.248 -6.659 -0.016 1.00 . A A . 31 VAL CA 1 1
4 3642 1 1 17 VAL CB C 7.519 -6.470 -1.368 1.00 . A A . 31 VAL CB 1 1
4 3643 1 1 17 VAL CG1 C 6.019 -6.384 -1.151 1.00 . A A . 31 VAL CG1 1 1
4 3644 1 1 17 VAL CG2 C 8.012 -5.249 -2.129 1.00 . A A . 31 VAL CG2 1 1
4 3645 1 1 17 VAL H H 7.755 -4.697 0.594 1.00 . A A . 31 VAL H 1 1
4 3646 1 1 17 VAL HA H 7.891 -7.579 0.424 1.00 . A A . 31 VAL HA 1 1
4 3647 1 1 17 VAL HB H 7.722 -7.337 -1.970 1.00 . A A . 31 VAL HB 1 1
4 3648 1 1 17 VAL HG11 H 5.525 -6.268 -2.103 1.00 . A A . 31 VAL HG11 1 1
4 3649 1 1 17 VAL HG12 H 5.798 -5.534 -0.524 1.00 . A A . 31 VAL HG12 1 1
4 3650 1 1 17 VAL HG13 H 5.673 -7.286 -0.672 1.00 . A A . 31 VAL HG13 1 1
4 3651 1 1 17 VAL HG21 H 7.854 -4.363 -1.531 1.00 . A A . 31 VAL HG21 1 1
4 3652 1 1 17 VAL HG22 H 7.467 -5.158 -3.057 1.00 . A A . 31 VAL HG22 1 1
4 3653 1 1 17 VAL HG23 H 9.066 -5.357 -2.339 1.00 . A A . 31 VAL HG23 1 1
4 3654 1 1 17 VAL N N 7.959 -5.596 0.927 1.00 . A A . 31 VAL N 1 1
4 3655 1 1 17 VAL O O 10.269 -7.907 -0.298 1.00 . A A . 31 VAL O 1 1
4 3656 1 1 18 LYS C C 12.581 -4.648 0.296 1.00 . A A . 32 LYS C 1 1
4 3657 1 1 18 LYS CA C 11.879 -5.697 -0.565 1.00 . A A . 32 LYS CA 1 1
4 3658 1 1 18 LYS CB C 12.213 -5.440 -2.034 1.00 . A A . 32 LYS CB 1 1
4 3659 1 1 18 LYS CD C 13.987 -5.356 -3.815 1.00 . A A . 32 LYS CD 1 1
4 3660 1 1 18 LYS CE C 15.437 -5.665 -4.149 1.00 . A A . 32 LYS CE 1 1
4 3661 1 1 18 LYS CG C 13.673 -5.697 -2.369 1.00 . A A . 32 LYS CG 1 1
4 3662 1 1 18 LYS H H 9.974 -4.809 -0.302 1.00 . A A . 32 LYS H 1 1
4 3663 1 1 18 LYS HA H 12.241 -6.674 -0.291 1.00 . A A . 32 LYS HA 1 1
4 3664 1 1 18 LYS HB2 H 11.598 -6.076 -2.654 1.00 . A A . 32 LYS HB2 1 1
4 3665 1 1 18 LYS HB3 H 11.992 -4.409 -2.262 1.00 . A A . 32 LYS HB3 1 1
4 3666 1 1 18 LYS HD2 H 13.346 -5.935 -4.460 1.00 . A A . 32 LYS HD2 1 1
4 3667 1 1 18 LYS HD3 H 13.807 -4.302 -3.973 1.00 . A A . 32 LYS HD3 1 1
4 3668 1 1 18 LYS HE2 H 16.075 -5.095 -3.490 1.00 . A A . 32 LYS HE2 1 1
4 3669 1 1 18 LYS HE3 H 15.611 -6.720 -3.991 1.00 . A A . 32 LYS HE3 1 1
4 3670 1 1 18 LYS HG2 H 14.291 -5.091 -1.725 1.00 . A A . 32 LYS HG2 1 1
4 3671 1 1 18 LYS HG3 H 13.890 -6.742 -2.199 1.00 . A A . 32 LYS HG3 1 1
4 3672 1 1 18 LYS HZ1 H 15.126 -5.814 -6.206 1.00 . A A . 32 LYS HZ1 1 1
4 3673 1 1 18 LYS HZ2 H 16.745 -5.614 -5.770 1.00 . A A . 32 LYS HZ2 1 1
4 3674 1 1 18 LYS HZ3 H 15.683 -4.297 -5.705 1.00 . A A . 32 LYS HZ3 1 1
4 3675 1 1 18 LYS N N 10.436 -5.676 -0.355 1.00 . A A . 32 LYS N 1 1
4 3676 1 1 18 LYS NZ N 15.770 -5.324 -5.554 1.00 . A A . 32 LYS NZ 1 1
4 3677 1 1 18 LYS O O 12.203 -3.474 0.282 1.00 . A A . 32 LYS O 1 1
4 3678 1 1 19 GLU C C 15.871 -4.736 1.898 1.00 . A A . 33 GLU C 1 1
4 3679 1 1 19 GLU CA C 14.448 -4.189 1.825 1.00 . A A . 33 GLU CA 1 1
4 3680 1 1 19 GLU CB C 13.926 -4.039 3.259 1.00 . A A . 33 GLU CB 1 1
4 3681 1 1 19 GLU CD C 12.217 -3.108 4.845 1.00 . A A . 33 GLU CD 1 1
4 3682 1 1 19 GLU CG C 12.597 -3.319 3.394 1.00 . A A . 33 GLU CG 1 1
4 3683 1 1 19 GLU H H 13.790 -6.045 1.048 1.00 . A A . 33 GLU H 1 1
4 3684 1 1 19 GLU HA H 14.463 -3.222 1.346 1.00 . A A . 33 GLU HA 1 1
4 3685 1 1 19 GLU HB2 H 13.814 -5.024 3.685 1.00 . A A . 33 GLU HB2 1 1
4 3686 1 1 19 GLU HB3 H 14.663 -3.496 3.834 1.00 . A A . 33 GLU HB3 1 1
4 3687 1 1 19 GLU HG2 H 12.671 -2.355 2.911 1.00 . A A . 33 GLU HG2 1 1
4 3688 1 1 19 GLU HG3 H 11.829 -3.906 2.915 1.00 . A A . 33 GLU HG3 1 1
4 3689 1 1 19 GLU N N 13.602 -5.084 1.032 1.00 . A A . 33 GLU N 1 1
4 3690 1 1 19 GLU O O 16.066 -5.949 2.013 1.00 . A A . 33 GLU O 1 1
4 3691 1 1 19 GLU OE1 O 11.980 -4.107 5.557 1.00 . A A . 33 GLU OE1 1 1
4 3692 1 1 19 GLU OE2 O 12.129 -1.938 5.277 1.00 . A A . 33 GLU OE2 1 1
4 3693 1 1 20 GLY C C 18.895 -4.821 0.793 1.00 . A A . 34 GLY C 1 1
4 3694 1 1 20 GLY CA C 18.237 -4.272 2.046 1.00 . A A . 34 GLY CA 1 1
4 3695 1 1 20 GLY H H 16.665 -2.910 1.647 1.00 . A A . 34 GLY H 1 1
4 3696 1 1 20 GLY HA2 H 18.807 -3.423 2.392 1.00 . A A . 34 GLY HA2 1 1
4 3697 1 1 20 GLY HA3 H 18.254 -5.035 2.809 1.00 . A A . 34 GLY HA3 1 1
4 3698 1 1 20 GLY N N 16.862 -3.854 1.840 1.00 . A A . 34 GLY N 1 1
4 3699 1 1 20 GLY O O 19.936 -4.315 0.362 1.00 . A A . 34 GLY O 1 1
4 3700 1 1 21 GLY C C 20.250 -7.058 -0.665 1.00 . A A . 35 GLY C 1 1
4 3701 1 1 21 GLY CA C 18.880 -6.486 -0.957 1.00 . A A . 35 GLY CA 1 1
4 3702 1 1 21 GLY H H 17.459 -6.205 0.589 1.00 . A A . 35 GLY H 1 1
4 3703 1 1 21 GLY HA2 H 18.234 -7.276 -1.301 1.00 . A A . 35 GLY HA2 1 1
4 3704 1 1 21 GLY HA3 H 18.971 -5.747 -1.738 1.00 . A A . 35 GLY HA3 1 1
4 3705 1 1 21 GLY N N 18.300 -5.859 0.215 1.00 . A A . 35 GLY N 1 1
4 3706 1 1 21 GLY O O 20.492 -7.565 0.433 1.00 . A A . 35 GLY O 1 1
4 3707 1 1 22 PRO C C 23.211 -6.633 -0.299 1.00 . A A . 36 PRO C 1 1
4 3708 1 1 22 PRO CA C 22.558 -7.408 -1.443 1.00 . A A . 36 PRO CA 1 1
4 3709 1 1 22 PRO CB C 23.216 -7.063 -2.786 1.00 . A A . 36 PRO CB 1 1
4 3710 1 1 22 PRO CD C 20.906 -6.531 -3.005 1.00 . A A . 36 PRO CD 1 1
4 3711 1 1 22 PRO CG C 22.094 -7.039 -3.765 1.00 . A A . 36 PRO CG 1 1
4 3712 1 1 22 PRO HA H 22.637 -8.468 -1.254 1.00 . A A . 36 PRO HA 1 1
4 3713 1 1 22 PRO HB2 H 23.697 -6.098 -2.716 1.00 . A A . 36 PRO HB2 1 1
4 3714 1 1 22 PRO HB3 H 23.943 -7.816 -3.040 1.00 . A A . 36 PRO HB3 1 1
4 3715 1 1 22 PRO HD2 H 20.862 -5.453 -3.048 1.00 . A A . 36 PRO HD2 1 1
4 3716 1 1 22 PRO HD3 H 19.992 -6.964 -3.386 1.00 . A A . 36 PRO HD3 1 1
4 3717 1 1 22 PRO HG2 H 22.332 -6.373 -4.582 1.00 . A A . 36 PRO HG2 1 1
4 3718 1 1 22 PRO HG3 H 21.905 -8.037 -4.134 1.00 . A A . 36 PRO HG3 1 1
4 3719 1 1 22 PRO N N 21.166 -6.994 -1.635 1.00 . A A . 36 PRO N 1 1
4 3720 1 1 22 PRO O O 23.762 -7.222 0.632 1.00 . A A . 36 PRO O 1 1
4 3721 1 1 23 ALA C C 23.430 -2.958 0.172 1.00 . A A . 37 ALA C 1 1
4 3722 1 1 23 ALA CA C 23.599 -4.391 0.646 1.00 . A A . 37 ALA CA 1 1
4 3723 1 1 23 ALA CB C 25.059 -4.651 0.997 1.00 . A A . 37 ALA CB 1 1
4 3724 1 1 23 ALA H H 22.676 -4.929 -1.175 1.00 . A A . 37 ALA H 1 1
4 3725 1 1 23 ALA HA H 23.002 -4.539 1.535 1.00 . A A . 37 ALA HA 1 1
4 3726 1 1 23 ALA HB1 H 25.684 -4.382 0.161 1.00 . A A . 37 ALA HB1 1 1
4 3727 1 1 23 ALA HB2 H 25.193 -5.697 1.225 1.00 . A A . 37 ALA HB2 1 1
4 3728 1 1 23 ALA HB3 H 25.331 -4.058 1.858 1.00 . A A . 37 ALA HB3 1 1
4 3729 1 1 23 ALA N N 23.111 -5.308 -0.386 1.00 . A A . 37 ALA N 1 1
4 3730 1 1 23 ALA O O 23.004 -2.085 0.921 1.00 . A A . 37 ALA O 1 1
4 3731 1 1 24 HIS C C 22.186 -1.110 -2.127 1.00 . A A . 38 HIS C 1 1
4 3732 1 1 24 HIS CA C 23.625 -1.409 -1.709 1.00 . A A . 38 HIS CA 1 1
4 3733 1 1 24 HIS CB C 24.561 -1.278 -2.923 1.00 . A A . 38 HIS CB 1 1
4 3734 1 1 24 HIS CD2 C 23.343 -2.368 -4.952 1.00 . A A . 38 HIS CD2 1 1
4 3735 1 1 24 HIS CE1 C 24.700 -4.056 -5.270 1.00 . A A . 38 HIS CE1 1 1
4 3736 1 1 24 HIS CG C 24.323 -2.282 -4.019 1.00 . A A . 38 HIS CG 1 1
4 3737 1 1 24 HIS H H 24.089 -3.478 -1.640 1.00 . A A . 38 HIS H 1 1
4 3738 1 1 24 HIS HA H 23.921 -0.685 -0.966 1.00 . A A . 38 HIS HA 1 1
4 3739 1 1 24 HIS HB2 H 24.443 -0.295 -3.351 1.00 . A A . 38 HIS HB2 1 1
4 3740 1 1 24 HIS HB3 H 25.579 -1.392 -2.586 1.00 . A A . 38 HIS HB3 1 1
4 3741 1 1 24 HIS HD1 H 25.969 -3.574 -3.735 1.00 . A A . 38 HIS HD1 1 1
4 3742 1 1 24 HIS HD2 H 22.508 -1.692 -5.068 1.00 . A A . 38 HIS HD2 1 1
4 3743 1 1 24 HIS HE1 H 25.144 -4.958 -5.664 1.00 . A A . 38 HIS HE1 1 1
4 3744 1 1 24 HIS HE2 H 23.149 -3.708 -6.557 1.00 . A A . 38 HIS HE2 1 1
4 3745 1 1 24 HIS N N 23.746 -2.734 -1.101 1.00 . A A . 38 HIS N 1 1
4 3746 1 1 24 HIS ND1 N 25.156 -3.356 -4.248 1.00 . A A . 38 HIS ND1 1 1
4 3747 1 1 24 HIS NE2 N 23.603 -3.478 -5.716 1.00 . A A . 38 HIS NE2 1 1
4 3748 1 1 24 HIS O O 21.940 -0.235 -2.954 1.00 . A A . 38 HIS O 1 1
4 3749 1 1 25 ALA C C 19.023 -1.312 -0.682 1.00 . A A . 39 ALA C 1 1
4 3750 1 1 25 ALA CA C 19.843 -1.673 -1.912 1.00 . A A . 39 ALA CA 1 1
4 3751 1 1 25 ALA CB C 19.306 -2.929 -2.578 1.00 . A A . 39 ALA CB 1 1
4 3752 1 1 25 ALA H H 21.485 -2.505 -0.882 1.00 . A A . 39 ALA H 1 1
4 3753 1 1 25 ALA HA H 19.777 -0.864 -2.623 1.00 . A A . 39 ALA HA 1 1
4 3754 1 1 25 ALA HB1 H 19.342 -3.749 -1.877 1.00 . A A . 39 ALA HB1 1 1
4 3755 1 1 25 ALA HB2 H 19.911 -3.167 -3.441 1.00 . A A . 39 ALA HB2 1 1
4 3756 1 1 25 ALA HB3 H 18.284 -2.765 -2.888 1.00 . A A . 39 ALA HB3 1 1
4 3757 1 1 25 ALA N N 21.241 -1.845 -1.564 1.00 . A A . 39 ALA N 1 1
4 3758 1 1 25 ALA O O 18.106 -2.035 -0.296 1.00 . A A . 39 ALA O 1 1
4 3759 1 1 26 LYS C C 17.415 1.091 0.682 1.00 . A A . 40 LYS C 1 1
4 3760 1 1 26 LYS CA C 18.647 0.296 1.090 1.00 . A A . 40 LYS CA 1 1
4 3761 1 1 26 LYS CB C 19.578 1.128 1.940 1.00 . A A . 40 LYS CB 1 1
4 3762 1 1 26 LYS CD C 19.033 -0.020 4.117 1.00 . A A . 40 LYS CD 1 1
4 3763 1 1 26 LYS CE C 19.599 -0.770 5.315 1.00 . A A . 40 LYS CE 1 1
4 3764 1 1 26 LYS CG C 20.129 0.391 3.150 1.00 . A A . 40 LYS CG 1 1
4 3765 1 1 26 LYS H H 20.083 0.369 -0.425 1.00 . A A . 40 LYS H 1 1
4 3766 1 1 26 LYS HA H 18.334 -0.564 1.656 1.00 . A A . 40 LYS HA 1 1
4 3767 1 1 26 LYS HB2 H 20.405 1.430 1.329 1.00 . A A . 40 LYS HB2 1 1
4 3768 1 1 26 LYS HB3 H 19.055 1.996 2.267 1.00 . A A . 40 LYS HB3 1 1
4 3769 1 1 26 LYS HD2 H 18.524 0.865 4.468 1.00 . A A . 40 LYS HD2 1 1
4 3770 1 1 26 LYS HD3 H 18.332 -0.660 3.603 1.00 . A A . 40 LYS HD3 1 1
4 3771 1 1 26 LYS HE2 H 18.791 -1.013 5.984 1.00 . A A . 40 LYS HE2 1 1
4 3772 1 1 26 LYS HE3 H 20.060 -1.682 4.965 1.00 . A A . 40 LYS HE3 1 1
4 3773 1 1 26 LYS HG2 H 20.646 -0.494 2.814 1.00 . A A . 40 LYS HG2 1 1
4 3774 1 1 26 LYS HG3 H 20.820 1.038 3.662 1.00 . A A . 40 LYS HG3 1 1
4 3775 1 1 26 LYS HZ1 H 21.442 0.201 5.450 1.00 . A A . 40 LYS HZ1 1 1
4 3776 1 1 26 LYS HZ2 H 20.917 -0.473 6.908 1.00 . A A . 40 LYS HZ2 1 1
4 3777 1 1 26 LYS HZ3 H 20.208 0.948 6.331 1.00 . A A . 40 LYS HZ3 1 1
4 3778 1 1 26 LYS N N 19.351 -0.180 -0.074 1.00 . A A . 40 LYS N 1 1
4 3779 1 1 26 LYS NZ N 20.610 0.032 6.053 1.00 . A A . 40 LYS NZ 1 1
4 3780 1 1 26 LYS O O 16.858 1.860 1.468 1.00 . A A . 40 LYS O 1 1
4 3781 1 1 27 ARG C C 14.696 0.426 -0.625 1.00 . A A . 41 ARG C 1 1
4 3782 1 1 27 ARG CA C 15.751 1.431 -1.019 1.00 . A A . 41 ARG CA 1 1
4 3783 1 1 27 ARG CB C 15.700 1.643 -2.534 1.00 . A A . 41 ARG CB 1 1
4 3784 1 1 27 ARG CD C 16.541 2.821 -4.570 1.00 . A A . 41 ARG CD 1 1
4 3785 1 1 27 ARG CG C 16.763 2.579 -3.085 1.00 . A A . 41 ARG CG 1 1
4 3786 1 1 27 ARG CZ C 17.228 4.825 -5.838 1.00 . A A . 41 ARG CZ 1 1
4 3787 1 1 27 ARG H H 17.599 0.399 -1.161 1.00 . A A . 41 ARG H 1 1
4 3788 1 1 27 ARG HA H 15.562 2.367 -0.512 1.00 . A A . 41 ARG HA 1 1
4 3789 1 1 27 ARG HB2 H 15.803 0.689 -3.020 1.00 . A A . 41 ARG HB2 1 1
4 3790 1 1 27 ARG HB3 H 14.733 2.054 -2.786 1.00 . A A . 41 ARG HB3 1 1
4 3791 1 1 27 ARG HD2 H 16.591 1.874 -5.086 1.00 . A A . 41 ARG HD2 1 1
4 3792 1 1 27 ARG HD3 H 15.559 3.247 -4.705 1.00 . A A . 41 ARG HD3 1 1
4 3793 1 1 27 ARG HE H 18.482 3.485 -5.034 1.00 . A A . 41 ARG HE 1 1
4 3794 1 1 27 ARG HG2 H 16.710 3.522 -2.561 1.00 . A A . 41 ARG HG2 1 1
4 3795 1 1 27 ARG HG3 H 17.735 2.133 -2.940 1.00 . A A . 41 ARG HG3 1 1
4 3796 1 1 27 ARG HH11 H 15.223 4.639 -5.604 1.00 . A A . 41 ARG HH11 1 1
4 3797 1 1 27 ARG HH12 H 15.731 6.024 -6.508 1.00 . A A . 41 ARG HH12 1 1
4 3798 1 1 27 ARG HH21 H 19.154 5.292 -6.253 1.00 . A A . 41 ARG HH21 1 1
4 3799 1 1 27 ARG HH22 H 17.971 6.394 -6.881 1.00 . A A . 41 ARG HH22 1 1
4 3800 1 1 27 ARG N N 17.021 0.914 -0.565 1.00 . A A . 41 ARG N 1 1
4 3801 1 1 27 ARG NE N 17.533 3.725 -5.148 1.00 . A A . 41 ARG NE 1 1
4 3802 1 1 27 ARG NH1 N 15.958 5.189 -5.997 1.00 . A A . 41 ARG NH1 1 1
4 3803 1 1 27 ARG NH2 N 18.194 5.561 -6.366 1.00 . A A . 41 ARG NH2 1 1
4 3804 1 1 27 ARG O O 14.885 -0.780 -0.785 1.00 . A A . 41 ARG O 1 1
4 3805 1 1 28 PHE C C 11.375 0.041 -0.471 1.00 . A A . 42 PHE C 1 1
4 3806 1 1 28 PHE CA C 12.585 0.047 0.432 1.00 . A A . 42 PHE CA 1 1
4 3807 1 1 28 PHE CB C 12.206 0.508 1.841 1.00 . A A . 42 PHE CB 1 1
4 3808 1 1 28 PHE CD1 C 14.370 -0.198 2.922 1.00 . A A . 42 PHE CD1 1 1
4 3809 1 1 28 PHE CD2 C 13.529 1.983 3.379 1.00 . A A . 42 PHE CD2 1 1
4 3810 1 1 28 PHE CE1 C 15.451 0.043 3.743 1.00 . A A . 42 PHE CE1 1 1
4 3811 1 1 28 PHE CE2 C 14.611 2.230 4.202 1.00 . A A . 42 PHE CE2 1 1
4 3812 1 1 28 PHE CG C 13.394 0.769 2.730 1.00 . A A . 42 PHE CG 1 1
4 3813 1 1 28 PHE CZ C 15.573 1.257 4.384 1.00 . A A . 42 PHE CZ 1 1
4 3814 1 1 28 PHE H H 13.454 1.885 -0.121 1.00 . A A . 42 PHE H 1 1
4 3815 1 1 28 PHE HA H 12.992 -0.951 0.482 1.00 . A A . 42 PHE HA 1 1
4 3816 1 1 28 PHE HB2 H 11.636 1.423 1.772 1.00 . A A . 42 PHE HB2 1 1
4 3817 1 1 28 PHE HB3 H 11.599 -0.252 2.310 1.00 . A A . 42 PHE HB3 1 1
4 3818 1 1 28 PHE HD1 H 14.284 -1.148 2.418 1.00 . A A . 42 PHE HD1 1 1
4 3819 1 1 28 PHE HD2 H 12.777 2.747 3.237 1.00 . A A . 42 PHE HD2 1 1
4 3820 1 1 28 PHE HE1 H 16.204 -0.719 3.882 1.00 . A A . 42 PHE HE1 1 1
4 3821 1 1 28 PHE HE2 H 14.702 3.181 4.704 1.00 . A A . 42 PHE HE2 1 1
4 3822 1 1 28 PHE HZ H 16.418 1.447 5.028 1.00 . A A . 42 PHE HZ 1 1
4 3823 1 1 28 PHE N N 13.591 0.913 -0.123 1.00 . A A . 42 PHE N 1 1
4 3824 1 1 28 PHE O O 10.895 1.091 -0.896 1.00 . A A . 42 PHE O 1 1
4 3825 1 1 29 THR C C 8.735 -2.130 -0.919 1.00 . A A . 43 THR C 1 1
4 3826 1 1 29 THR CA C 9.787 -1.329 -1.663 1.00 . A A . 43 THR CA 1 1
4 3827 1 1 29 THR CB C 10.212 -2.069 -2.948 1.00 . A A . 43 THR CB 1 1
4 3828 1 1 29 THR CG2 C 9.155 -1.936 -4.032 1.00 . A A . 43 THR CG2 1 1
4 3829 1 1 29 THR H H 11.315 -1.945 -0.364 1.00 . A A . 43 THR H 1 1
4 3830 1 1 29 THR HA H 9.390 -0.359 -1.925 1.00 . A A . 43 THR HA 1 1
4 3831 1 1 29 THR HB H 10.347 -3.119 -2.718 1.00 . A A . 43 THR HB 1 1
4 3832 1 1 29 THR HG1 H 11.902 -1.081 -2.694 1.00 . A A . 43 THR HG1 1 1
4 3833 1 1 29 THR HG21 H 9.005 -0.892 -4.263 1.00 . A A . 43 THR HG21 1 1
4 3834 1 1 29 THR HG22 H 8.228 -2.366 -3.685 1.00 . A A . 43 THR HG22 1 1
4 3835 1 1 29 THR HG23 H 9.483 -2.455 -4.920 1.00 . A A . 43 THR HG23 1 1
4 3836 1 1 29 THR N N 10.915 -1.148 -0.782 1.00 . A A . 43 THR N 1 1
4 3837 1 1 29 THR O O 9.060 -3.140 -0.291 1.00 . A A . 43 THR O 1 1
4 3838 1 1 29 THR OG1 O 11.454 -1.528 -3.422 1.00 . A A . 43 THR OG1 1 1
4 3839 1 1 30 PHE C C 5.145 -2.320 -0.973 1.00 . A A . 44 PHE C 1 1
4 3840 1 1 30 PHE CA C 6.450 -2.318 -0.171 1.00 . A A . 44 PHE CA 1 1
4 3841 1 1 30 PHE CB C 6.306 -1.563 1.165 1.00 . A A . 44 PHE CB 1 1
4 3842 1 1 30 PHE CD1 C 4.144 -2.359 2.123 1.00 . A A . 44 PHE CD1 1 1
4 3843 1 1 30 PHE CD2 C 4.313 -0.096 1.429 1.00 . A A . 44 PHE CD2 1 1
4 3844 1 1 30 PHE CE1 C 2.837 -2.153 2.487 1.00 . A A . 44 PHE CE1 1 1
4 3845 1 1 30 PHE CE2 C 3.004 0.113 1.793 1.00 . A A . 44 PHE CE2 1 1
4 3846 1 1 30 PHE CG C 4.895 -1.334 1.591 1.00 . A A . 44 PHE CG 1 1
4 3847 1 1 30 PHE CZ C 2.267 -0.920 2.317 1.00 . A A . 44 PHE CZ 1 1
4 3848 1 1 30 PHE H H 7.237 -0.906 -1.490 1.00 . A A . 44 PHE H 1 1
4 3849 1 1 30 PHE HA H 6.748 -3.337 0.025 1.00 . A A . 44 PHE HA 1 1
4 3850 1 1 30 PHE HB2 H 6.793 -2.124 1.943 1.00 . A A . 44 PHE HB2 1 1
4 3851 1 1 30 PHE HB3 H 6.783 -0.597 1.072 1.00 . A A . 44 PHE HB3 1 1
4 3852 1 1 30 PHE HD1 H 4.593 -3.331 2.257 1.00 . A A . 44 PHE HD1 1 1
4 3853 1 1 30 PHE HD2 H 4.893 0.713 1.012 1.00 . A A . 44 PHE HD2 1 1
4 3854 1 1 30 PHE HE1 H 2.252 -2.967 2.881 1.00 . A A . 44 PHE HE1 1 1
4 3855 1 1 30 PHE HE2 H 2.555 1.082 1.659 1.00 . A A . 44 PHE HE2 1 1
4 3856 1 1 30 PHE HZ H 1.238 -0.758 2.601 1.00 . A A . 44 PHE HZ 1 1
4 3857 1 1 30 PHE N N 7.495 -1.683 -0.946 1.00 . A A . 44 PHE N 1 1
4 3858 1 1 30 PHE O O 4.969 -1.488 -1.864 1.00 . A A . 44 PHE O 1 1
4 3859 1 1 31 GLY C C 1.791 -3.356 -0.376 1.00 . A A . 45 GLY C 1 1
4 3860 1 1 31 GLY CA C 2.958 -3.295 -1.348 1.00 . A A . 45 GLY CA 1 1
4 3861 1 1 31 GLY H H 4.441 -3.907 0.035 1.00 . A A . 45 GLY H 1 1
4 3862 1 1 31 GLY HA2 H 2.856 -2.412 -1.960 1.00 . A A . 45 GLY HA2 1 1
4 3863 1 1 31 GLY HA3 H 2.925 -4.166 -1.981 1.00 . A A . 45 GLY HA3 1 1
4 3864 1 1 31 GLY N N 4.245 -3.252 -0.671 1.00 . A A . 45 GLY N 1 1
4 3865 1 1 31 GLY O O 1.847 -4.085 0.614 1.00 . A A . 45 GLY O 1 1
4 3866 1 1 32 VAL C C -1.590 -3.348 -0.338 1.00 . A A . 46 VAL C 1 1
4 3867 1 1 32 VAL CA C -0.435 -2.546 0.230 1.00 . A A . 46 VAL CA 1 1
4 3868 1 1 32 VAL CB C -0.964 -1.102 0.395 1.00 . A A . 46 VAL CB 1 1
4 3869 1 1 32 VAL CG1 C -1.536 -0.890 1.787 1.00 . A A . 46 VAL CG1 1 1
4 3870 1 1 32 VAL CG2 C 0.092 -0.070 0.073 1.00 . A A . 46 VAL CG2 1 1
4 3871 1 1 32 VAL H H 0.695 -2.132 -1.520 1.00 . A A . 46 VAL H 1 1
4 3872 1 1 32 VAL HA H -0.151 -2.930 1.203 1.00 . A A . 46 VAL HA 1 1
4 3873 1 1 32 VAL HB H -1.776 -0.973 -0.308 1.00 . A A . 46 VAL HB 1 1
4 3874 1 1 32 VAL HG11 H -0.785 -1.125 2.526 1.00 . A A . 46 VAL HG11 1 1
4 3875 1 1 32 VAL HG12 H -2.392 -1.533 1.927 1.00 . A A . 46 VAL HG12 1 1
4 3876 1 1 32 VAL HG13 H -1.839 0.140 1.898 1.00 . A A . 46 VAL HG13 1 1
4 3877 1 1 32 VAL HG21 H 0.969 -0.248 0.676 1.00 . A A . 46 VAL HG21 1 1
4 3878 1 1 32 VAL HG22 H -0.293 0.917 0.284 1.00 . A A . 46 VAL HG22 1 1
4 3879 1 1 32 VAL HG23 H 0.354 -0.137 -0.972 1.00 . A A . 46 VAL HG23 1 1
4 3880 1 1 32 VAL N N 0.716 -2.626 -0.674 1.00 . A A . 46 VAL N 1 1
4 3881 1 1 32 VAL O O -1.662 -3.563 -1.548 1.00 . A A . 46 VAL O 1 1
4 3882 1 1 33 ARG C C -4.848 -4.069 1.032 1.00 . A A . 47 ARG C 1 1
4 3883 1 1 33 ARG CA C -3.720 -4.415 0.066 1.00 . A A . 47 ARG CA 1 1
4 3884 1 1 33 ARG CB C -3.531 -5.935 -0.062 1.00 . A A . 47 ARG CB 1 1
4 3885 1 1 33 ARG CD C -2.695 -8.085 0.915 1.00 . A A . 47 ARG CD 1 1
4 3886 1 1 33 ARG CG C -2.974 -6.615 1.178 1.00 . A A . 47 ARG CG 1 1
4 3887 1 1 33 ARG CZ C -2.587 -10.061 2.383 1.00 . A A . 47 ARG CZ 1 1
4 3888 1 1 33 ARG H H -2.392 -3.656 1.486 1.00 . A A . 47 ARG H 1 1
4 3889 1 1 33 ARG HA H -3.962 -4.006 -0.906 1.00 . A A . 47 ARG HA 1 1
4 3890 1 1 33 ARG HB2 H -4.489 -6.383 -0.278 1.00 . A A . 47 ARG HB2 1 1
4 3891 1 1 33 ARG HB3 H -2.860 -6.132 -0.884 1.00 . A A . 47 ARG HB3 1 1
4 3892 1 1 33 ARG HD2 H -3.597 -8.546 0.540 1.00 . A A . 47 ARG HD2 1 1
4 3893 1 1 33 ARG HD3 H -1.916 -8.163 0.172 1.00 . A A . 47 ARG HD3 1 1
4 3894 1 1 33 ARG HE H -1.725 -8.294 2.773 1.00 . A A . 47 ARG HE 1 1
4 3895 1 1 33 ARG HG2 H -2.059 -6.131 1.472 1.00 . A A . 47 ARG HG2 1 1
4 3896 1 1 33 ARG HG3 H -3.699 -6.533 1.975 1.00 . A A . 47 ARG HG3 1 1
4 3897 1 1 33 ARG HH11 H -3.593 -10.349 0.645 1.00 . A A . 47 ARG HH11 1 1
4 3898 1 1 33 ARG HH12 H -3.535 -11.723 1.704 1.00 . A A . 47 ARG HH12 1 1
4 3899 1 1 33 ARG HH21 H -1.645 -10.097 4.177 1.00 . A A . 47 ARG HH21 1 1
4 3900 1 1 33 ARG HH22 H -2.428 -11.578 3.719 1.00 . A A . 47 ARG HH22 1 1
4 3901 1 1 33 ARG N N -2.504 -3.774 0.516 1.00 . A A . 47 ARG N 1 1
4 3902 1 1 33 ARG NE N -2.272 -8.794 2.123 1.00 . A A . 47 ARG NE 1 1
4 3903 1 1 33 ARG NH1 N -3.296 -10.767 1.507 1.00 . A A . 47 ARG NH1 1 1
4 3904 1 1 33 ARG NH2 N -2.188 -10.624 3.515 1.00 . A A . 47 ARG NH2 1 1
4 3905 1 1 33 ARG O O -4.605 -3.851 2.223 1.00 . A A . 47 ARG O 1 1
4 3906 1 1 34 VAL C C -8.340 -4.672 1.134 1.00 . A A . 48 VAL C 1 1
4 3907 1 1 34 VAL CA C -7.231 -3.634 1.315 1.00 . A A . 48 VAL CA 1 1
4 3908 1 1 34 VAL CB C -7.764 -2.229 0.933 1.00 . A A . 48 VAL CB 1 1
4 3909 1 1 34 VAL CG1 C -9.013 -1.873 1.719 1.00 . A A . 48 VAL CG1 1 1
4 3910 1 1 34 VAL CG2 C -6.699 -1.173 1.158 1.00 . A A . 48 VAL CG2 1 1
4 3911 1 1 34 VAL H H -6.174 -4.149 -0.459 1.00 . A A . 48 VAL H 1 1
4 3912 1 1 34 VAL HA H -6.931 -3.615 2.354 1.00 . A A . 48 VAL HA 1 1
4 3913 1 1 34 VAL HB H -8.016 -2.236 -0.115 1.00 . A A . 48 VAL HB 1 1
4 3914 1 1 34 VAL HG11 H -8.795 -1.904 2.777 1.00 . A A . 48 VAL HG11 1 1
4 3915 1 1 34 VAL HG12 H -9.794 -2.584 1.492 1.00 . A A . 48 VAL HG12 1 1
4 3916 1 1 34 VAL HG13 H -9.339 -0.880 1.447 1.00 . A A . 48 VAL HG13 1 1
4 3917 1 1 34 VAL HG21 H -5.779 -1.481 0.683 1.00 . A A . 48 VAL HG21 1 1
4 3918 1 1 34 VAL HG22 H -6.533 -1.047 2.217 1.00 . A A . 48 VAL HG22 1 1
4 3919 1 1 34 VAL HG23 H -7.026 -0.236 0.732 1.00 . A A . 48 VAL HG23 1 1
4 3920 1 1 34 VAL N N -6.062 -3.984 0.510 1.00 . A A . 48 VAL N 1 1
4 3921 1 1 34 VAL O O -8.395 -5.349 0.110 1.00 . A A . 48 VAL O 1 1
4 3922 1 1 35 ASN C C -11.556 -5.035 1.477 1.00 . A A . 49 ASN C 1 1
4 3923 1 1 35 ASN CA C -10.335 -5.727 2.059 1.00 . A A . 49 ASN CA 1 1
4 3924 1 1 35 ASN CB C -10.678 -6.298 3.438 1.00 . A A . 49 ASN CB 1 1
4 3925 1 1 35 ASN CG C -9.624 -7.246 3.966 1.00 . A A . 49 ASN CG 1 1
4 3926 1 1 35 ASN H H -9.117 -4.233 2.925 1.00 . A A . 49 ASN H 1 1
4 3927 1 1 35 ASN HA H -10.049 -6.537 1.404 1.00 . A A . 49 ASN HA 1 1
4 3928 1 1 35 ASN HB2 H -10.781 -5.484 4.139 1.00 . A A . 49 ASN HB2 1 1
4 3929 1 1 35 ASN HB3 H -11.615 -6.831 3.375 1.00 . A A . 49 ASN HB3 1 1
4 3930 1 1 35 ASN HD21 H -10.542 -8.787 3.107 1.00 . A A . 49 ASN HD21 1 1
4 3931 1 1 35 ASN HD22 H -9.098 -9.161 3.984 1.00 . A A . 49 ASN HD22 1 1
4 3932 1 1 35 ASN N N -9.215 -4.797 2.132 1.00 . A A . 49 ASN N 1 1
4 3933 1 1 35 ASN ND2 N -9.767 -8.524 3.655 1.00 . A A . 49 ASN ND2 1 1
4 3934 1 1 35 ASN O O -12.418 -4.545 2.205 1.00 . A A . 49 ASN O 1 1
4 3935 1 1 35 ASN OD1 O -8.694 -6.835 4.659 1.00 . A A . 49 ASN OD1 1 1
4 3936 1 1 36 THR C C -13.958 -5.269 -0.344 1.00 . A A . 50 THR C 1 1
4 3937 1 1 36 THR CA C -12.738 -4.395 -0.518 1.00 . A A . 50 THR CA 1 1
4 3938 1 1 36 THR CB C -12.474 -4.118 -2.009 1.00 . A A . 50 THR CB 1 1
4 3939 1 1 36 THR CG2 C -11.501 -2.963 -2.174 1.00 . A A . 50 THR CG2 1 1
4 3940 1 1 36 THR H H -10.844 -5.400 -0.318 1.00 . A A . 50 THR H 1 1
4 3941 1 1 36 THR HA H -12.948 -3.450 -0.029 1.00 . A A . 50 THR HA 1 1
4 3942 1 1 36 THR HB H -13.410 -3.838 -2.473 1.00 . A A . 50 THR HB 1 1
4 3943 1 1 36 THR HG1 H -11.322 -5.729 -2.080 1.00 . A A . 50 THR HG1 1 1
4 3944 1 1 36 THR HG21 H -11.930 -2.069 -1.749 1.00 . A A . 50 THR HG21 1 1
4 3945 1 1 36 THR HG22 H -11.302 -2.806 -3.224 1.00 . A A . 50 THR HG22 1 1
4 3946 1 1 36 THR HG23 H -10.577 -3.196 -1.663 1.00 . A A . 50 THR HG23 1 1
4 3947 1 1 36 THR N N -11.605 -4.998 0.163 1.00 . A A . 50 THR N 1 1
4 3948 1 1 36 THR O O -13.995 -6.407 -0.786 1.00 . A A . 50 THR O 1 1
4 3949 1 1 36 THR OG1 O -11.959 -5.291 -2.658 1.00 . A A . 50 THR OG1 1 1
4 3950 1 1 37 SER C C -16.803 -6.201 -0.384 1.00 . A A . 51 SER C 1 1
4 3951 1 1 37 SER CA C -16.118 -5.442 0.758 1.00 . A A . 51 SER CA 1 1
4 3952 1 1 37 SER CB C -17.069 -4.444 1.404 1.00 . A A . 51 SER CB 1 1
4 3953 1 1 37 SER H H -14.853 -3.775 0.589 1.00 . A A . 51 SER H 1 1
4 3954 1 1 37 SER HA H -15.816 -6.155 1.508 1.00 . A A . 51 SER HA 1 1
4 3955 1 1 37 SER HB2 H -18.004 -4.927 1.635 1.00 . A A . 51 SER HB2 1 1
4 3956 1 1 37 SER HB3 H -16.614 -4.073 2.311 1.00 . A A . 51 SER HB3 1 1
4 3957 1 1 37 SER HG H -18.075 -3.536 -0.016 1.00 . A A . 51 SER HG 1 1
4 3958 1 1 37 SER N N -14.933 -4.720 0.340 1.00 . A A . 51 SER N 1 1
4 3959 1 1 37 SER O O -17.455 -7.220 -0.148 1.00 . A A . 51 SER O 1 1
4 3960 1 1 37 SER OG O -17.313 -3.342 0.545 1.00 . A A . 51 SER OG 1 1
4 3961 1 1 38 ASP C C -16.383 -7.315 -3.515 1.00 . A A . 52 ASP C 1 1
4 3962 1 1 38 ASP CA C -17.312 -6.370 -2.745 1.00 . A A . 52 ASP CA 1 1
4 3963 1 1 38 ASP CB C -17.912 -5.326 -3.696 1.00 . A A . 52 ASP CB 1 1
4 3964 1 1 38 ASP CG C -16.895 -4.684 -4.619 1.00 . A A . 52 ASP CG 1 1
4 3965 1 1 38 ASP H H -16.105 -4.923 -1.765 1.00 . A A . 52 ASP H 1 1
4 3966 1 1 38 ASP HA H -18.122 -6.957 -2.342 1.00 . A A . 52 ASP HA 1 1
4 3967 1 1 38 ASP HB2 H -18.663 -5.801 -4.305 1.00 . A A . 52 ASP HB2 1 1
4 3968 1 1 38 ASP HB3 H -18.375 -4.546 -3.111 1.00 . A A . 52 ASP HB3 1 1
4 3969 1 1 38 ASP N N -16.648 -5.728 -1.616 1.00 . A A . 52 ASP N 1 1
4 3970 1 1 38 ASP O O -16.845 -8.053 -4.386 1.00 . A A . 52 ASP O 1 1
4 3971 1 1 38 ASP OD1 O -16.210 -3.737 -4.181 1.00 . A A . 52 ASP OD1 1 1
4 3972 1 1 38 ASP OD2 O -16.751 -5.143 -5.771 1.00 . A A . 52 ASP OD2 1 1
4 3973 1 1 39 ARG C C -13.296 -9.004 -2.934 1.00 . A A . 53 ARG C 1 1
4 3974 1 1 39 ARG CA C -14.143 -8.192 -3.910 1.00 . A A . 53 ARG CA 1 1
4 3975 1 1 39 ARG CB C -13.205 -7.376 -4.805 1.00 . A A . 53 ARG CB 1 1
4 3976 1 1 39 ARG CD C -12.883 -5.904 -6.797 1.00 . A A . 53 ARG CD 1 1
4 3977 1 1 39 ARG CG C -13.882 -6.712 -5.988 1.00 . A A . 53 ARG CG 1 1
4 3978 1 1 39 ARG CZ C -12.839 -4.538 -8.851 1.00 . A A . 53 ARG CZ 1 1
4 3979 1 1 39 ARG H H -14.742 -6.739 -2.491 1.00 . A A . 53 ARG H 1 1
4 3980 1 1 39 ARG HA H -14.713 -8.871 -4.525 1.00 . A A . 53 ARG HA 1 1
4 3981 1 1 39 ARG HB2 H -12.742 -6.605 -4.209 1.00 . A A . 53 ARG HB2 1 1
4 3982 1 1 39 ARG HB3 H -12.435 -8.032 -5.185 1.00 . A A . 53 ARG HB3 1 1
4 3983 1 1 39 ARG HD2 H -12.511 -5.098 -6.183 1.00 . A A . 53 ARG HD2 1 1
4 3984 1 1 39 ARG HD3 H -12.063 -6.549 -7.078 1.00 . A A . 53 ARG HD3 1 1
4 3985 1 1 39 ARG HE H -14.415 -5.588 -8.201 1.00 . A A . 53 ARG HE 1 1
4 3986 1 1 39 ARG HG2 H -14.314 -7.474 -6.620 1.00 . A A . 53 ARG HG2 1 1
4 3987 1 1 39 ARG HG3 H -14.658 -6.055 -5.626 1.00 . A A . 53 ARG HG3 1 1
4 3988 1 1 39 ARG HH11 H -11.126 -4.475 -7.774 1.00 . A A . 53 ARG HH11 1 1
4 3989 1 1 39 ARG HH12 H -11.108 -3.557 -9.243 1.00 . A A . 53 ARG HH12 1 1
4 3990 1 1 39 ARG HH21 H -14.402 -4.380 -10.126 1.00 . A A . 53 ARG HH21 1 1
4 3991 1 1 39 ARG HH22 H -12.975 -3.493 -10.588 1.00 . A A . 53 ARG HH22 1 1
4 3992 1 1 39 ARG N N -15.087 -7.319 -3.204 1.00 . A A . 53 ARG N 1 1
4 3993 1 1 39 ARG NE N -13.479 -5.341 -8.004 1.00 . A A . 53 ARG NE 1 1
4 3994 1 1 39 ARG NH1 N -11.592 -4.159 -8.601 1.00 . A A . 53 ARG NH1 1 1
4 3995 1 1 39 ARG NH2 N -13.455 -4.103 -9.940 1.00 . A A . 53 ARG NH2 1 1
4 3996 1 1 39 ARG O O -13.143 -10.217 -3.080 1.00 . A A . 53 ARG O 1 1
4 3997 1 1 40 GLY C C -10.496 -8.272 -1.006 1.00 . A A . 54 GLY C 1 1
4 3998 1 1 40 GLY CA C -11.852 -8.938 -1.000 1.00 . A A . 54 GLY CA 1 1
4 3999 1 1 40 GLY H H -13.003 -7.382 -1.822 1.00 . A A . 54 GLY H 1 1
4 4000 1 1 40 GLY HA2 H -12.273 -8.874 -0.009 1.00 . A A . 54 GLY HA2 1 1
4 4001 1 1 40 GLY HA3 H -11.732 -9.968 -1.264 1.00 . A A . 54 GLY HA3 1 1
4 4002 1 1 40 GLY N N -12.756 -8.321 -1.940 1.00 . A A . 54 GLY N 1 1
4 4003 1 1 40 GLY O O -10.393 -7.075 -1.287 1.00 . A A . 54 GLY O 1 1
4 4004 1 1 41 TRP C C -7.779 -8.004 -2.133 1.00 . A A . 55 TRP C 1 1
4 4005 1 1 41 TRP CA C -8.100 -8.545 -0.740 1.00 . A A . 55 TRP CA 1 1
4 4006 1 1 41 TRP CB C -7.103 -9.643 -0.368 1.00 . A A . 55 TRP CB 1 1
4 4007 1 1 41 TRP CD1 C -6.742 -10.809 1.886 1.00 . A A . 55 TRP CD1 1 1
4 4008 1 1 41 TRP CD2 C -6.394 -8.601 1.934 1.00 . A A . 55 TRP CD2 1 1
4 4009 1 1 41 TRP CE2 C -6.144 -9.120 3.216 1.00 . A A . 55 TRP CE2 1 1
4 4010 1 1 41 TRP CE3 C -6.242 -7.233 1.728 1.00 . A A . 55 TRP CE3 1 1
4 4011 1 1 41 TRP CG C -6.766 -9.700 1.092 1.00 . A A . 55 TRP CG 1 1
4 4012 1 1 41 TRP CH2 C -5.607 -6.977 4.045 1.00 . A A . 55 TRP CH2 1 1
4 4013 1 1 41 TRP CZ2 C -5.748 -8.311 4.280 1.00 . A A . 55 TRP CZ2 1 1
4 4014 1 1 41 TRP CZ3 C -5.853 -6.439 2.788 1.00 . A A . 55 TRP CZ3 1 1
4 4015 1 1 41 TRP H H -9.639 -9.954 -0.355 1.00 . A A . 55 TRP H 1 1
4 4016 1 1 41 TRP HA H -8.009 -7.737 -0.030 1.00 . A A . 55 TRP HA 1 1
4 4017 1 1 41 TRP HB2 H -7.516 -10.599 -0.647 1.00 . A A . 55 TRP HB2 1 1
4 4018 1 1 41 TRP HB3 H -6.186 -9.483 -0.915 1.00 . A A . 55 TRP HB3 1 1
4 4019 1 1 41 TRP HD1 H -6.980 -11.803 1.544 1.00 . A A . 55 TRP HD1 1 1
4 4020 1 1 41 TRP HE1 H -6.260 -11.096 3.913 1.00 . A A . 55 TRP HE1 1 1
4 4021 1 1 41 TRP HE3 H -6.427 -6.791 0.762 1.00 . A A . 55 TRP HE3 1 1
4 4022 1 1 41 TRP HH2 H -5.303 -6.308 4.841 1.00 . A A . 55 TRP HH2 1 1
4 4023 1 1 41 TRP HZ2 H -5.547 -8.711 5.252 1.00 . A A . 55 TRP HZ2 1 1
4 4024 1 1 41 TRP HZ3 H -5.724 -5.376 2.642 1.00 . A A . 55 TRP HZ3 1 1
4 4025 1 1 41 TRP N N -9.468 -9.038 -0.673 1.00 . A A . 55 TRP N 1 1
4 4026 1 1 41 TRP NE1 N -6.360 -10.470 3.162 1.00 . A A . 55 TRP NE1 1 1
4 4027 1 1 41 TRP O O -7.872 -8.723 -3.133 1.00 . A A . 55 TRP O 1 1
4 4028 1 1 42 THR C C -5.719 -6.530 -3.945 1.00 . A A . 56 THR C 1 1
4 4029 1 1 42 THR CA C -7.080 -6.076 -3.437 1.00 . A A . 56 THR CA 1 1
4 4030 1 1 42 THR CB C -7.055 -4.548 -3.268 1.00 . A A . 56 THR CB 1 1
4 4031 1 1 42 THR CG2 C -8.433 -4.016 -2.928 1.00 . A A . 56 THR CG2 1 1
4 4032 1 1 42 THR H H -7.397 -6.213 -1.353 1.00 . A A . 56 THR H 1 1
4 4033 1 1 42 THR HA H -7.833 -6.326 -4.168 1.00 . A A . 56 THR HA 1 1
4 4034 1 1 42 THR HB H -6.735 -4.106 -4.200 1.00 . A A . 56 THR HB 1 1
4 4035 1 1 42 THR HG1 H -5.292 -3.922 -2.636 1.00 . A A . 56 THR HG1 1 1
4 4036 1 1 42 THR HG21 H -8.390 -2.942 -2.831 1.00 . A A . 56 THR HG21 1 1
4 4037 1 1 42 THR HG22 H -8.765 -4.449 -1.993 1.00 . A A . 56 THR HG22 1 1
4 4038 1 1 42 THR HG23 H -9.126 -4.280 -3.712 1.00 . A A . 56 THR HG23 1 1
4 4039 1 1 42 THR N N -7.422 -6.732 -2.187 1.00 . A A . 56 THR N 1 1
4 4040 1 1 42 THR O O -4.925 -7.100 -3.191 1.00 . A A . 56 THR O 1 1
4 4041 1 1 42 THR OG1 O -6.130 -4.181 -2.234 1.00 . A A . 56 THR OG1 1 1
4 4042 1 1 43 ASP C C -3.114 -5.707 -5.058 1.00 . A A . 57 ASP C 1 1
4 4043 1 1 43 ASP CA C -4.146 -6.539 -5.791 1.00 . A A . 57 ASP CA 1 1
4 4044 1 1 43 ASP CB C -4.103 -6.210 -7.285 1.00 . A A . 57 ASP CB 1 1
4 4045 1 1 43 ASP CG C -4.948 -7.148 -8.123 1.00 . A A . 57 ASP CG 1 1
4 4046 1 1 43 ASP H H -6.168 -5.922 -5.800 1.00 . A A . 57 ASP H 1 1
4 4047 1 1 43 ASP HA H -3.919 -7.586 -5.649 1.00 . A A . 57 ASP HA 1 1
4 4048 1 1 43 ASP HB2 H -4.460 -5.206 -7.429 1.00 . A A . 57 ASP HB2 1 1
4 4049 1 1 43 ASP HB3 H -3.081 -6.272 -7.629 1.00 . A A . 57 ASP HB3 1 1
4 4050 1 1 43 ASP N N -5.460 -6.284 -5.224 1.00 . A A . 57 ASP N 1 1
4 4051 1 1 43 ASP O O -3.294 -4.500 -4.872 1.00 . A A . 57 ASP O 1 1
4 4052 1 1 43 ASP OD1 O -4.447 -8.232 -8.497 1.00 . A A . 57 ASP OD1 1 1
4 4053 1 1 43 ASP OD2 O -6.111 -6.807 -8.417 1.00 . A A . 57 ASP OD2 1 1
4 4054 1 1 44 GLU C C -0.398 -4.577 -4.599 1.00 . A A . 58 GLU C 1 1
4 4055 1 1 44 GLU CA C -1.019 -5.732 -3.836 1.00 . A A . 58 GLU CA 1 1
4 4056 1 1 44 GLU CB C 0.042 -6.751 -3.459 1.00 . A A . 58 GLU CB 1 1
4 4057 1 1 44 GLU CD C 1.819 -7.453 -1.831 1.00 . A A . 58 GLU CD 1 1
4 4058 1 1 44 GLU CG C 0.983 -6.305 -2.357 1.00 . A A . 58 GLU CG 1 1
4 4059 1 1 44 GLU H H -1.977 -7.317 -4.835 1.00 . A A . 58 GLU H 1 1
4 4060 1 1 44 GLU HA H -1.475 -5.352 -2.937 1.00 . A A . 58 GLU HA 1 1
4 4061 1 1 44 GLU HB2 H -0.447 -7.650 -3.138 1.00 . A A . 58 GLU HB2 1 1
4 4062 1 1 44 GLU HB3 H 0.630 -6.964 -4.335 1.00 . A A . 58 GLU HB3 1 1
4 4063 1 1 44 GLU HG2 H 1.641 -5.545 -2.747 1.00 . A A . 58 GLU HG2 1 1
4 4064 1 1 44 GLU HG3 H 0.400 -5.899 -1.543 1.00 . A A . 58 GLU HG3 1 1
4 4065 1 1 44 GLU N N -2.058 -6.368 -4.624 1.00 . A A . 58 GLU N 1 1
4 4066 1 1 44 GLU O O 0.234 -4.760 -5.642 1.00 . A A . 58 GLU O 1 1
4 4067 1 1 44 GLU OE1 O 2.879 -7.748 -2.425 1.00 . A A . 58 GLU OE1 1 1
4 4068 1 1 44 GLU OE2 O 1.410 -8.084 -0.834 1.00 . A A . 58 GLU OE2 1 1
4 4069 1 1 45 CYS C C 1.294 -1.880 -4.278 1.00 . A A . 59 CYS C 1 1
4 4070 1 1 45 CYS CA C -0.128 -2.179 -4.706 1.00 . A A . 59 CYS CA 1 1
4 4071 1 1 45 CYS CB C -1.049 -1.012 -4.352 1.00 . A A . 59 CYS CB 1 1
4 4072 1 1 45 CYS H H -1.058 -3.343 -3.204 1.00 . A A . 59 CYS H 1 1
4 4073 1 1 45 CYS HA H -0.149 -2.335 -5.774 1.00 . A A . 59 CYS HA 1 1
4 4074 1 1 45 CYS HB2 H -0.984 -0.818 -3.292 1.00 . A A . 59 CYS HB2 1 1
4 4075 1 1 45 CYS HB3 H -0.732 -0.134 -4.896 1.00 . A A . 59 CYS HB3 1 1
4 4076 1 1 45 CYS HG H -2.955 -2.625 -4.873 1.00 . A A . 59 CYS HG 1 1
4 4077 1 1 45 CYS N N -0.594 -3.394 -4.067 1.00 . A A . 59 CYS N 1 1
4 4078 1 1 45 CYS O O 1.530 -1.326 -3.204 1.00 . A A . 59 CYS O 1 1
4 4079 1 1 45 CYS SG S -2.786 -1.311 -4.751 1.00 . A A . 59 CYS SG 1 1
4 4080 1 1 46 ILE C C 4.013 -0.607 -5.113 1.00 . A A . 60 ILE C 1 1
4 4081 1 1 46 ILE CA C 3.639 -2.062 -4.860 1.00 . A A . 60 ILE CA 1 1
4 4082 1 1 46 ILE CB C 4.491 -2.973 -5.771 1.00 . A A . 60 ILE CB 1 1
4 4083 1 1 46 ILE CD1 C 4.517 -4.964 -4.198 1.00 . A A . 60 ILE CD1 1 1
4 4084 1 1 46 ILE CG1 C 4.130 -4.443 -5.559 1.00 . A A . 60 ILE CG1 1 1
4 4085 1 1 46 ILE CG2 C 5.971 -2.745 -5.529 1.00 . A A . 60 ILE CG2 1 1
4 4086 1 1 46 ILE H H 1.970 -2.727 -5.945 1.00 . A A . 60 ILE H 1 1
4 4087 1 1 46 ILE HA H 3.841 -2.311 -3.823 1.00 . A A . 60 ILE HA 1 1
4 4088 1 1 46 ILE HB H 4.281 -2.712 -6.789 1.00 . A A . 60 ILE HB 1 1
4 4089 1 1 46 ILE HD11 H 4.085 -4.333 -3.442 1.00 . A A . 60 ILE HD11 1 1
4 4090 1 1 46 ILE HD12 H 5.592 -4.950 -4.107 1.00 . A A . 60 ILE HD12 1 1
4 4091 1 1 46 ILE HD13 H 4.155 -5.973 -4.080 1.00 . A A . 60 ILE HD13 1 1
4 4092 1 1 46 ILE HG12 H 3.063 -4.565 -5.668 1.00 . A A . 60 ILE HG12 1 1
4 4093 1 1 46 ILE HG13 H 4.635 -5.042 -6.301 1.00 . A A . 60 ILE HG13 1 1
4 4094 1 1 46 ILE HG21 H 6.215 -1.718 -5.752 1.00 . A A . 60 ILE HG21 1 1
4 4095 1 1 46 ILE HG22 H 6.544 -3.400 -6.168 1.00 . A A . 60 ILE HG22 1 1
4 4096 1 1 46 ILE HG23 H 6.202 -2.955 -4.498 1.00 . A A . 60 ILE HG23 1 1
4 4097 1 1 46 ILE N N 2.233 -2.273 -5.117 1.00 . A A . 60 ILE N 1 1
4 4098 1 1 46 ILE O O 3.781 -0.078 -6.202 1.00 . A A . 60 ILE O 1 1
4 4099 1 1 47 GLY C C 6.374 1.496 -4.894 1.00 . A A . 61 GLY C 1 1
4 4100 1 1 47 GLY CA C 5.018 1.399 -4.238 1.00 . A A . 61 GLY CA 1 1
4 4101 1 1 47 GLY H H 4.689 -0.438 -3.244 1.00 . A A . 61 GLY H 1 1
4 4102 1 1 47 GLY HA2 H 4.302 1.941 -4.835 1.00 . A A . 61 GLY HA2 1 1
4 4103 1 1 47 GLY HA3 H 5.072 1.850 -3.257 1.00 . A A . 61 GLY HA3 1 1
4 4104 1 1 47 GLY N N 4.579 0.030 -4.102 1.00 . A A . 61 GLY N 1 1
4 4105 1 1 47 GLY O O 6.901 0.504 -5.402 1.00 . A A . 61 GLY O 1 1
4 4106 1 1 48 GLU C C 9.336 2.657 -4.440 1.00 . A A . 62 GLU C 1 1
4 4107 1 1 48 GLU CA C 8.246 2.903 -5.476 1.00 . A A . 62 GLU CA 1 1
4 4108 1 1 48 GLU CB C 8.325 4.328 -6.025 1.00 . A A . 62 GLU CB 1 1
4 4109 1 1 48 GLU CD C 7.334 6.011 -7.632 1.00 . A A . 62 GLU CD 1 1
4 4110 1 1 48 GLU CG C 7.276 4.602 -7.089 1.00 . A A . 62 GLU CG 1 1
4 4111 1 1 48 GLU H H 6.477 3.440 -4.460 1.00 . A A . 62 GLU H 1 1
4 4112 1 1 48 GLU HA H 8.369 2.202 -6.288 1.00 . A A . 62 GLU HA 1 1
4 4113 1 1 48 GLU HB2 H 8.182 5.026 -5.214 1.00 . A A . 62 GLU HB2 1 1
4 4114 1 1 48 GLU HB3 H 9.300 4.485 -6.460 1.00 . A A . 62 GLU HB3 1 1
4 4115 1 1 48 GLU HG2 H 7.425 3.914 -7.905 1.00 . A A . 62 GLU HG2 1 1
4 4116 1 1 48 GLU HG3 H 6.298 4.439 -6.659 1.00 . A A . 62 GLU HG3 1 1
4 4117 1 1 48 GLU N N 6.942 2.684 -4.886 1.00 . A A . 62 GLU N 1 1
4 4118 1 1 48 GLU O O 9.102 2.809 -3.242 1.00 . A A . 62 GLU O 1 1
4 4119 1 1 48 GLU OE1 O 8.268 6.318 -8.397 1.00 . A A . 62 GLU OE1 1 1
4 4120 1 1 48 GLU OE2 O 6.426 6.810 -7.322 1.00 . A A . 62 GLU OE2 1 1
4 4121 1 1 49 PRO C C 12.129 3.330 -3.366 1.00 . A A . 63 PRO C 1 1
4 4122 1 1 49 PRO CA C 11.674 2.021 -3.998 1.00 . A A . 63 PRO CA 1 1
4 4123 1 1 49 PRO CB C 12.758 1.456 -4.921 1.00 . A A . 63 PRO CB 1 1
4 4124 1 1 49 PRO CD C 10.846 1.899 -6.286 1.00 . A A . 63 PRO CD 1 1
4 4125 1 1 49 PRO CG C 12.346 1.861 -6.295 1.00 . A A . 63 PRO CG 1 1
4 4126 1 1 49 PRO HA H 11.448 1.306 -3.219 1.00 . A A . 63 PRO HA 1 1
4 4127 1 1 49 PRO HB2 H 13.715 1.879 -4.657 1.00 . A A . 63 PRO HB2 1 1
4 4128 1 1 49 PRO HB3 H 12.794 0.381 -4.822 1.00 . A A . 63 PRO HB3 1 1
4 4129 1 1 49 PRO HD2 H 10.484 2.665 -6.955 1.00 . A A . 63 PRO HD2 1 1
4 4130 1 1 49 PRO HD3 H 10.442 0.935 -6.558 1.00 . A A . 63 PRO HD3 1 1
4 4131 1 1 49 PRO HG2 H 12.742 2.839 -6.524 1.00 . A A . 63 PRO HG2 1 1
4 4132 1 1 49 PRO HG3 H 12.696 1.136 -7.012 1.00 . A A . 63 PRO HG3 1 1
4 4133 1 1 49 PRO N N 10.527 2.227 -4.886 1.00 . A A . 63 PRO N 1 1
4 4134 1 1 49 PRO O O 12.697 4.195 -4.037 1.00 . A A . 63 PRO O 1 1
4 4135 1 1 50 MET C C 13.222 4.576 -0.349 1.00 . A A . 64 MET C 1 1
4 4136 1 1 50 MET CA C 12.111 4.729 -1.376 1.00 . A A . 64 MET CA 1 1
4 4137 1 1 50 MET CB C 10.823 5.182 -0.690 1.00 . A A . 64 MET CB 1 1
4 4138 1 1 50 MET CE C 9.853 8.000 -2.169 1.00 . A A . 64 MET CE 1 1
4 4139 1 1 50 MET CG C 9.646 5.295 -1.640 1.00 . A A . 64 MET CG 1 1
4 4140 1 1 50 MET H H 11.581 2.688 -1.551 1.00 . A A . 64 MET H 1 1
4 4141 1 1 50 MET HA H 12.395 5.468 -2.107 1.00 . A A . 64 MET HA 1 1
4 4142 1 1 50 MET HB2 H 10.572 4.471 0.081 1.00 . A A . 64 MET HB2 1 1
4 4143 1 1 50 MET HB3 H 10.989 6.148 -0.239 1.00 . A A . 64 MET HB3 1 1
4 4144 1 1 50 MET HE1 H 10.018 8.799 -2.877 1.00 . A A . 64 MET HE1 1 1
4 4145 1 1 50 MET HE2 H 10.607 8.039 -1.398 1.00 . A A . 64 MET HE2 1 1
4 4146 1 1 50 MET HE3 H 8.875 8.108 -1.725 1.00 . A A . 64 MET HE3 1 1
4 4147 1 1 50 MET HG2 H 9.429 4.317 -2.042 1.00 . A A . 64 MET HG2 1 1
4 4148 1 1 50 MET HG3 H 8.796 5.649 -1.085 1.00 . A A . 64 MET HG3 1 1
4 4149 1 1 50 MET N N 11.890 3.466 -2.071 1.00 . A A . 64 MET N 1 1
4 4150 1 1 50 MET O O 13.344 3.529 0.276 1.00 . A A . 64 MET O 1 1
4 4151 1 1 50 MET SD S 9.947 6.426 -3.013 1.00 . A A . 64 MET SD 1 1
4 4152 1 1 51 PRO C C 14.825 5.677 2.231 1.00 . A A . 65 PRO C 1 1
4 4153 1 1 51 PRO CA C 15.196 5.548 0.752 1.00 . A A . 65 PRO CA 1 1
4 4154 1 1 51 PRO CB C 16.041 6.739 0.310 1.00 . A A . 65 PRO CB 1 1
4 4155 1 1 51 PRO CD C 13.925 6.936 -0.799 1.00 . A A . 65 PRO CD 1 1
4 4156 1 1 51 PRO CG C 15.051 7.733 -0.195 1.00 . A A . 65 PRO CG 1 1
4 4157 1 1 51 PRO HA H 15.755 4.637 0.604 1.00 . A A . 65 PRO HA 1 1
4 4158 1 1 51 PRO HB2 H 16.596 7.124 1.153 1.00 . A A . 65 PRO HB2 1 1
4 4159 1 1 51 PRO HB3 H 16.723 6.433 -0.469 1.00 . A A . 65 PRO HB3 1 1
4 4160 1 1 51 PRO HD2 H 12.974 7.395 -0.572 1.00 . A A . 65 PRO HD2 1 1
4 4161 1 1 51 PRO HD3 H 14.056 6.851 -1.866 1.00 . A A . 65 PRO HD3 1 1
4 4162 1 1 51 PRO HG2 H 14.687 8.334 0.623 1.00 . A A . 65 PRO HG2 1 1
4 4163 1 1 51 PRO HG3 H 15.511 8.360 -0.945 1.00 . A A . 65 PRO HG3 1 1
4 4164 1 1 51 PRO N N 14.042 5.616 -0.149 1.00 . A A . 65 PRO N 1 1
4 4165 1 1 51 PRO O O 15.698 5.868 3.079 1.00 . A A . 65 PRO O 1 1
4 4166 1 1 52 SER C C 11.734 4.917 4.049 1.00 . A A . 66 SER C 1 1
4 4167 1 1 52 SER CA C 13.071 5.654 3.924 1.00 . A A . 66 SER CA 1 1
4 4168 1 1 52 SER CB C 12.911 7.116 4.350 1.00 . A A . 66 SER CB 1 1
4 4169 1 1 52 SER H H 12.870 5.456 1.840 1.00 . A A . 66 SER H 1 1
4 4170 1 1 52 SER HA H 13.803 5.172 4.554 1.00 . A A . 66 SER HA 1 1
4 4171 1 1 52 SER HB2 H 12.119 7.568 3.779 1.00 . A A . 66 SER HB2 1 1
4 4172 1 1 52 SER HB3 H 12.664 7.156 5.399 1.00 . A A . 66 SER HB3 1 1
4 4173 1 1 52 SER HG H 14.840 7.240 3.992 1.00 . A A . 66 SER HG 1 1
4 4174 1 1 52 SER N N 13.538 5.580 2.545 1.00 . A A . 66 SER N 1 1
4 4175 1 1 52 SER O O 10.869 5.031 3.178 1.00 . A A . 66 SER O 1 1
4 4176 1 1 52 SER OG O 14.103 7.854 4.135 1.00 . A A . 66 SER OG 1 1
4 4177 1 1 53 VAL C C 9.106 3.992 5.430 1.00 . A A . 67 VAL C 1 1
4 4178 1 1 53 VAL CA C 10.443 3.259 5.306 1.00 . A A . 67 VAL CA 1 1
4 4179 1 1 53 VAL CB C 10.616 2.340 6.536 1.00 . A A . 67 VAL CB 1 1
4 4180 1 1 53 VAL CG1 C 11.850 1.466 6.391 1.00 . A A . 67 VAL CG1 1 1
4 4181 1 1 53 VAL CG2 C 10.688 3.154 7.816 1.00 . A A . 67 VAL CG2 1 1
4 4182 1 1 53 VAL H H 12.243 4.242 5.865 1.00 . A A . 67 VAL H 1 1
4 4183 1 1 53 VAL HA H 10.405 2.630 4.430 1.00 . A A . 67 VAL HA 1 1
4 4184 1 1 53 VAL HB H 9.753 1.694 6.597 1.00 . A A . 67 VAL HB 1 1
4 4185 1 1 53 VAL HG11 H 12.727 2.093 6.314 1.00 . A A . 67 VAL HG11 1 1
4 4186 1 1 53 VAL HG12 H 11.762 0.862 5.501 1.00 . A A . 67 VAL HG12 1 1
4 4187 1 1 53 VAL HG13 H 11.942 0.826 7.255 1.00 . A A . 67 VAL HG13 1 1
4 4188 1 1 53 VAL HG21 H 11.560 3.789 7.787 1.00 . A A . 67 VAL HG21 1 1
4 4189 1 1 53 VAL HG22 H 10.754 2.489 8.662 1.00 . A A . 67 VAL HG22 1 1
4 4190 1 1 53 VAL HG23 H 9.802 3.764 7.905 1.00 . A A . 67 VAL HG23 1 1
4 4191 1 1 53 VAL N N 11.577 4.172 5.140 1.00 . A A . 67 VAL N 1 1
4 4192 1 1 53 VAL O O 8.063 3.442 5.071 1.00 . A A . 67 VAL O 1 1
4 4193 1 1 54 LYS C C 7.332 6.409 4.764 1.00 . A A . 68 LYS C 1 1
4 4194 1 1 54 LYS CA C 7.900 5.985 6.111 1.00 . A A . 68 LYS CA 1 1
4 4195 1 1 54 LYS CB C 8.134 7.215 6.991 1.00 . A A . 68 LYS CB 1 1
4 4196 1 1 54 LYS CD C 8.553 8.148 9.284 1.00 . A A . 68 LYS CD 1 1
4 4197 1 1 54 LYS CE C 8.862 7.825 10.736 1.00 . A A . 68 LYS CE 1 1
4 4198 1 1 54 LYS CG C 8.417 6.887 8.447 1.00 . A A . 68 LYS CG 1 1
4 4199 1 1 54 LYS H H 9.985 5.618 6.212 1.00 . A A . 68 LYS H 1 1
4 4200 1 1 54 LYS HA H 7.181 5.343 6.598 1.00 . A A . 68 LYS HA 1 1
4 4201 1 1 54 LYS HB2 H 8.977 7.765 6.599 1.00 . A A . 68 LYS HB2 1 1
4 4202 1 1 54 LYS HB3 H 7.257 7.844 6.950 1.00 . A A . 68 LYS HB3 1 1
4 4203 1 1 54 LYS HD2 H 9.352 8.750 8.880 1.00 . A A . 68 LYS HD2 1 1
4 4204 1 1 54 LYS HD3 H 7.625 8.700 9.236 1.00 . A A . 68 LYS HD3 1 1
4 4205 1 1 54 LYS HE2 H 8.901 8.747 11.297 1.00 . A A . 68 LYS HE2 1 1
4 4206 1 1 54 LYS HE3 H 8.072 7.202 11.128 1.00 . A A . 68 LYS HE3 1 1
4 4207 1 1 54 LYS HG2 H 7.602 6.297 8.838 1.00 . A A . 68 LYS HG2 1 1
4 4208 1 1 54 LYS HG3 H 9.336 6.324 8.510 1.00 . A A . 68 LYS HG3 1 1
4 4209 1 1 54 LYS HZ1 H 10.349 6.922 11.891 1.00 . A A . 68 LYS HZ1 1 1
4 4210 1 1 54 LYS HZ2 H 10.934 7.692 10.506 1.00 . A A . 68 LYS HZ2 1 1
4 4211 1 1 54 LYS HZ3 H 10.134 6.208 10.374 1.00 . A A . 68 LYS HZ3 1 1
4 4212 1 1 54 LYS N N 9.128 5.218 5.940 1.00 . A A . 68 LYS N 1 1
4 4213 1 1 54 LYS NZ N 10.159 7.113 10.887 1.00 . A A . 68 LYS NZ 1 1
4 4214 1 1 54 LYS O O 6.123 6.328 4.534 1.00 . A A . 68 LYS O 1 1
4 4215 1 1 55 LYS C C 7.560 6.104 1.620 1.00 . A A . 69 LYS C 1 1
4 4216 1 1 55 LYS CA C 7.776 7.292 2.549 1.00 . A A . 69 LYS CA 1 1
4 4217 1 1 55 LYS CB C 8.759 8.303 1.942 1.00 . A A . 69 LYS CB 1 1
4 4218 1 1 55 LYS CD C 11.152 8.968 1.516 1.00 . A A . 69 LYS CD 1 1
4 4219 1 1 55 LYS CE C 10.949 10.411 1.971 1.00 . A A . 69 LYS CE 1 1
4 4220 1 1 55 LYS CG C 10.216 7.997 2.227 1.00 . A A . 69 LYS CG 1 1
4 4221 1 1 55 LYS H H 9.161 6.819 4.074 1.00 . A A . 69 LYS H 1 1
4 4222 1 1 55 LYS HA H 6.827 7.784 2.684 1.00 . A A . 69 LYS HA 1 1
4 4223 1 1 55 LYS HB2 H 8.623 8.320 0.873 1.00 . A A . 69 LYS HB2 1 1
4 4224 1 1 55 LYS HB3 H 8.534 9.282 2.339 1.00 . A A . 69 LYS HB3 1 1
4 4225 1 1 55 LYS HD2 H 12.172 8.680 1.721 1.00 . A A . 69 LYS HD2 1 1
4 4226 1 1 55 LYS HD3 H 10.970 8.909 0.452 1.00 . A A . 69 LYS HD3 1 1
4 4227 1 1 55 LYS HE2 H 11.551 11.058 1.350 1.00 . A A . 69 LYS HE2 1 1
4 4228 1 1 55 LYS HE3 H 9.907 10.669 1.849 1.00 . A A . 69 LYS HE3 1 1
4 4229 1 1 55 LYS HG2 H 10.379 8.070 3.290 1.00 . A A . 69 LYS HG2 1 1
4 4230 1 1 55 LYS HG3 H 10.431 6.993 1.896 1.00 . A A . 69 LYS HG3 1 1
4 4231 1 1 55 LYS HZ1 H 10.789 9.991 4.012 1.00 . A A . 69 LYS HZ1 1 1
4 4232 1 1 55 LYS HZ2 H 11.143 11.605 3.674 1.00 . A A . 69 LYS HZ2 1 1
4 4233 1 1 55 LYS HZ3 H 12.349 10.431 3.527 1.00 . A A . 69 LYS HZ3 1 1
4 4234 1 1 55 LYS N N 8.207 6.844 3.864 1.00 . A A . 69 LYS N 1 1
4 4235 1 1 55 LYS NZ N 11.335 10.622 3.394 1.00 . A A . 69 LYS NZ 1 1
4 4236 1 1 55 LYS O O 6.899 6.229 0.589 1.00 . A A . 69 LYS O 1 1
4 4237 1 1 56 ALA C C 6.380 3.374 1.313 1.00 . A A . 70 ALA C 1 1
4 4238 1 1 56 ALA CA C 7.866 3.711 1.270 1.00 . A A . 70 ALA CA 1 1
4 4239 1 1 56 ALA CB C 8.690 2.573 1.858 1.00 . A A . 70 ALA CB 1 1
4 4240 1 1 56 ALA H H 8.778 4.949 2.717 1.00 . A A . 70 ALA H 1 1
4 4241 1 1 56 ALA HA H 8.164 3.848 0.242 1.00 . A A . 70 ALA HA 1 1
4 4242 1 1 56 ALA HB1 H 8.526 1.675 1.281 1.00 . A A . 70 ALA HB1 1 1
4 4243 1 1 56 ALA HB2 H 8.391 2.403 2.882 1.00 . A A . 70 ALA HB2 1 1
4 4244 1 1 56 ALA HB3 H 9.738 2.834 1.827 1.00 . A A . 70 ALA HB3 1 1
4 4245 1 1 56 ALA N N 8.128 4.955 1.984 1.00 . A A . 70 ALA N 1 1
4 4246 1 1 56 ALA O O 5.734 3.256 0.270 1.00 . A A . 70 ALA O 1 1
4 4247 1 1 57 LYS C C 3.596 4.066 2.026 1.00 . A A . 71 LYS C 1 1
4 4248 1 1 57 LYS CA C 4.412 2.995 2.734 1.00 . A A . 71 LYS CA 1 1
4 4249 1 1 57 LYS CB C 4.095 3.006 4.231 1.00 . A A . 71 LYS CB 1 1
4 4250 1 1 57 LYS CD C 4.607 2.083 6.513 1.00 . A A . 71 LYS CD 1 1
4 4251 1 1 57 LYS CE C 5.475 1.119 7.307 1.00 . A A . 71 LYS CE 1 1
4 4252 1 1 57 LYS CG C 4.885 1.980 5.023 1.00 . A A . 71 LYS CG 1 1
4 4253 1 1 57 LYS H H 6.425 3.237 3.309 1.00 . A A . 71 LYS H 1 1
4 4254 1 1 57 LYS HA H 4.159 2.027 2.327 1.00 . A A . 71 LYS HA 1 1
4 4255 1 1 57 LYS HB2 H 4.320 3.985 4.627 1.00 . A A . 71 LYS HB2 1 1
4 4256 1 1 57 LYS HB3 H 3.043 2.804 4.366 1.00 . A A . 71 LYS HB3 1 1
4 4257 1 1 57 LYS HD2 H 4.815 3.090 6.839 1.00 . A A . 71 LYS HD2 1 1
4 4258 1 1 57 LYS HD3 H 3.567 1.851 6.695 1.00 . A A . 71 LYS HD3 1 1
4 4259 1 1 57 LYS HE2 H 5.237 1.220 8.356 1.00 . A A . 71 LYS HE2 1 1
4 4260 1 1 57 LYS HE3 H 5.256 0.112 6.985 1.00 . A A . 71 LYS HE3 1 1
4 4261 1 1 57 LYS HG2 H 4.611 0.991 4.685 1.00 . A A . 71 LYS HG2 1 1
4 4262 1 1 57 LYS HG3 H 5.939 2.142 4.850 1.00 . A A . 71 LYS HG3 1 1
4 4263 1 1 57 LYS HZ1 H 7.147 2.362 7.388 1.00 . A A . 71 LYS HZ1 1 1
4 4264 1 1 57 LYS HZ2 H 7.186 1.248 6.116 1.00 . A A . 71 LYS HZ2 1 1
4 4265 1 1 57 LYS HZ3 H 7.490 0.736 7.698 1.00 . A A . 71 LYS HZ3 1 1
4 4266 1 1 57 LYS N N 5.841 3.220 2.529 1.00 . A A . 71 LYS N 1 1
4 4267 1 1 57 LYS NZ N 6.925 1.385 7.114 1.00 . A A . 71 LYS NZ 1 1
4 4268 1 1 57 LYS O O 2.627 3.764 1.332 1.00 . A A . 71 LYS O 1 1
4 4269 1 1 58 ASP C C 3.214 6.258 0.065 1.00 . A A . 72 ASP C 1 1
4 4270 1 1 58 ASP CA C 3.366 6.459 1.573 1.00 . A A . 72 ASP CA 1 1
4 4271 1 1 58 ASP CB C 4.174 7.729 1.840 1.00 . A A . 72 ASP CB 1 1
4 4272 1 1 58 ASP CG C 3.592 8.943 1.146 1.00 . A A . 72 ASP CG 1 1
4 4273 1 1 58 ASP H H 4.736 5.480 2.852 1.00 . A A . 72 ASP H 1 1
4 4274 1 1 58 ASP HA H 2.385 6.576 2.007 1.00 . A A . 72 ASP HA 1 1
4 4275 1 1 58 ASP HB2 H 4.195 7.920 2.902 1.00 . A A . 72 ASP HB2 1 1
4 4276 1 1 58 ASP HB3 H 5.183 7.584 1.484 1.00 . A A . 72 ASP HB3 1 1
4 4277 1 1 58 ASP N N 4.005 5.315 2.219 1.00 . A A . 72 ASP N 1 1
4 4278 1 1 58 ASP O O 2.125 6.439 -0.481 1.00 . A A . 72 ASP O 1 1
4 4279 1 1 58 ASP OD1 O 2.604 9.509 1.657 1.00 . A A . 72 ASP OD1 1 1
4 4280 1 1 58 ASP OD2 O 4.113 9.332 0.082 1.00 . A A . 72 ASP OD2 1 1
4 4281 1 1 59 SER C C 3.301 4.612 -2.466 1.00 . A A . 73 SER C 1 1
4 4282 1 1 59 SER CA C 4.294 5.696 -2.045 1.00 . A A . 73 SER CA 1 1
4 4283 1 1 59 SER CB C 5.707 5.346 -2.530 1.00 . A A . 73 SER CB 1 1
4 4284 1 1 59 SER H H 5.140 5.705 -0.115 1.00 . A A . 73 SER H 1 1
4 4285 1 1 59 SER HA H 3.993 6.633 -2.491 1.00 . A A . 73 SER HA 1 1
4 4286 1 1 59 SER HB2 H 6.381 6.157 -2.288 1.00 . A A . 73 SER HB2 1 1
4 4287 1 1 59 SER HB3 H 6.040 4.445 -2.035 1.00 . A A . 73 SER HB3 1 1
4 4288 1 1 59 SER HG H 5.151 5.771 -4.362 1.00 . A A . 73 SER HG 1 1
4 4289 1 1 59 SER N N 4.300 5.874 -0.598 1.00 . A A . 73 SER N 1 1
4 4290 1 1 59 SER O O 2.540 4.789 -3.415 1.00 . A A . 73 SER O 1 1
4 4291 1 1 59 SER OG O 5.736 5.135 -3.931 1.00 . A A . 73 SER OG 1 1
4 4292 1 1 60 ALA C C 0.959 2.761 -1.821 1.00 . A A . 74 ALA C 1 1
4 4293 1 1 60 ALA CA C 2.418 2.393 -2.091 1.00 . A A . 74 ALA CA 1 1
4 4294 1 1 60 ALA CB C 2.812 1.157 -1.306 1.00 . A A . 74 ALA CB 1 1
4 4295 1 1 60 ALA H H 3.884 3.429 -0.959 1.00 . A A . 74 ALA H 1 1
4 4296 1 1 60 ALA HA H 2.537 2.177 -3.143 1.00 . A A . 74 ALA HA 1 1
4 4297 1 1 60 ALA HB1 H 2.272 0.303 -1.685 1.00 . A A . 74 ALA HB1 1 1
4 4298 1 1 60 ALA HB2 H 2.564 1.301 -0.259 1.00 . A A . 74 ALA HB2 1 1
4 4299 1 1 60 ALA HB3 H 3.874 0.989 -1.404 1.00 . A A . 74 ALA HB3 1 1
4 4300 1 1 60 ALA N N 3.302 3.498 -1.754 1.00 . A A . 74 ALA N 1 1
4 4301 1 1 60 ALA O O 0.083 2.544 -2.656 1.00 . A A . 74 ALA O 1 1
4 4302 1 1 61 ALA C C -1.242 4.714 -1.217 1.00 . A A . 75 ALA C 1 1
4 4303 1 1 61 ALA CA C -0.606 3.744 -0.221 1.00 . A A . 75 ALA CA 1 1
4 4304 1 1 61 ALA CB C -0.550 4.365 1.165 1.00 . A A . 75 ALA CB 1 1
4 4305 1 1 61 ALA H H 1.478 3.428 -0.029 1.00 . A A . 75 ALA H 1 1
4 4306 1 1 61 ALA HA H -1.227 2.859 -0.161 1.00 . A A . 75 ALA HA 1 1
4 4307 1 1 61 ALA HB1 H -1.547 4.633 1.480 1.00 . A A . 75 ALA HB1 1 1
4 4308 1 1 61 ALA HB2 H 0.071 5.247 1.139 1.00 . A A . 75 ALA HB2 1 1
4 4309 1 1 61 ALA HB3 H -0.133 3.652 1.861 1.00 . A A . 75 ALA HB3 1 1
4 4310 1 1 61 ALA N N 0.722 3.322 -0.641 1.00 . A A . 75 ALA N 1 1
4 4311 1 1 61 ALA O O -2.442 4.645 -1.458 1.00 . A A . 75 ALA O 1 1
4 4312 1 1 62 VAL C C -1.452 5.943 -4.044 1.00 . A A . 76 VAL C 1 1
4 4313 1 1 62 VAL CA C -0.998 6.600 -2.740 1.00 . A A . 76 VAL CA 1 1
4 4314 1 1 62 VAL CB C 0.011 7.731 -3.034 1.00 . A A . 76 VAL CB 1 1
4 4315 1 1 62 VAL CG1 C 0.981 7.335 -4.126 1.00 . A A . 76 VAL CG1 1 1
4 4316 1 1 62 VAL CG2 C -0.714 9.021 -3.390 1.00 . A A . 76 VAL CG2 1 1
4 4317 1 1 62 VAL H H 0.513 5.574 -1.662 1.00 . A A . 76 VAL H 1 1
4 4318 1 1 62 VAL HA H -1.855 7.038 -2.268 1.00 . A A . 76 VAL HA 1 1
4 4319 1 1 62 VAL HB H 0.580 7.902 -2.136 1.00 . A A . 76 VAL HB 1 1
4 4320 1 1 62 VAL HG11 H 1.555 6.481 -3.801 1.00 . A A . 76 VAL HG11 1 1
4 4321 1 1 62 VAL HG12 H 1.644 8.161 -4.338 1.00 . A A . 76 VAL HG12 1 1
4 4322 1 1 62 VAL HG13 H 0.425 7.078 -5.013 1.00 . A A . 76 VAL HG13 1 1
4 4323 1 1 62 VAL HG21 H -1.325 8.860 -4.265 1.00 . A A . 76 VAL HG21 1 1
4 4324 1 1 62 VAL HG22 H 0.010 9.795 -3.594 1.00 . A A . 76 VAL HG22 1 1
4 4325 1 1 62 VAL HG23 H -1.340 9.322 -2.563 1.00 . A A . 76 VAL HG23 1 1
4 4326 1 1 62 VAL N N -0.449 5.601 -1.824 1.00 . A A . 76 VAL N 1 1
4 4327 1 1 62 VAL O O -2.366 6.423 -4.716 1.00 . A A . 76 VAL O 1 1
4 4328 1 1 63 LEU C C -2.411 3.195 -5.198 1.00 . A A . 77 LEU C 1 1
4 4329 1 1 63 LEU CA C -1.196 4.044 -5.542 1.00 . A A . 77 LEU CA 1 1
4 4330 1 1 63 LEU CB C -0.034 3.156 -5.980 1.00 . A A . 77 LEU CB 1 1
4 4331 1 1 63 LEU CD1 C 2.354 2.916 -6.690 1.00 . A A . 77 LEU CD1 1 1
4 4332 1 1 63 LEU CD2 C 1.002 4.844 -7.518 1.00 . A A . 77 LEU CD2 1 1
4 4333 1 1 63 LEU CG C 1.250 3.900 -6.351 1.00 . A A . 77 LEU CG 1 1
4 4334 1 1 63 LEU H H -0.056 4.533 -3.836 1.00 . A A . 77 LEU H 1 1
4 4335 1 1 63 LEU HA H -1.452 4.723 -6.342 1.00 . A A . 77 LEU HA 1 1
4 4336 1 1 63 LEU HB2 H 0.191 2.471 -5.176 1.00 . A A . 77 LEU HB2 1 1
4 4337 1 1 63 LEU HB3 H -0.352 2.587 -6.835 1.00 . A A . 77 LEU HB3 1 1
4 4338 1 1 63 LEU HD11 H 2.052 2.314 -7.534 1.00 . A A . 77 LEU HD11 1 1
4 4339 1 1 63 LEU HD12 H 2.540 2.276 -5.840 1.00 . A A . 77 LEU HD12 1 1
4 4340 1 1 63 LEU HD13 H 3.256 3.456 -6.938 1.00 . A A . 77 LEU HD13 1 1
4 4341 1 1 63 LEU HD21 H 0.271 5.586 -7.233 1.00 . A A . 77 LEU HD21 1 1
4 4342 1 1 63 LEU HD22 H 0.634 4.282 -8.362 1.00 . A A . 77 LEU HD22 1 1
4 4343 1 1 63 LEU HD23 H 1.926 5.334 -7.786 1.00 . A A . 77 LEU HD23 1 1
4 4344 1 1 63 LEU HG H 1.575 4.490 -5.505 1.00 . A A . 77 LEU HG 1 1
4 4345 1 1 63 LEU N N -0.813 4.832 -4.383 1.00 . A A . 77 LEU N 1 1
4 4346 1 1 63 LEU O O -3.256 2.905 -6.041 1.00 . A A . 77 LEU O 1 1
4 4347 1 1 64 LEU C C -4.872 2.980 -3.445 1.00 . A A . 78 LEU C 1 1
4 4348 1 1 64 LEU CA C -3.629 2.093 -3.399 1.00 . A A . 78 LEU CA 1 1
4 4349 1 1 64 LEU CB C -3.314 1.690 -1.967 1.00 . A A . 78 LEU CB 1 1
4 4350 1 1 64 LEU CD1 C -4.792 -0.301 -1.670 1.00 . A A . 78 LEU CD1 1 1
4 4351 1 1 64 LEU CD2 C -4.111 1.097 0.304 1.00 . A A . 78 LEU CD2 1 1
4 4352 1 1 64 LEU CG C -4.467 1.099 -1.173 1.00 . A A . 78 LEU CG 1 1
4 4353 1 1 64 LEU H H -1.714 2.979 -3.351 1.00 . A A . 78 LEU H 1 1
4 4354 1 1 64 LEU HA H -3.800 1.206 -3.991 1.00 . A A . 78 LEU HA 1 1
4 4355 1 1 64 LEU HB2 H -2.514 0.965 -1.989 1.00 . A A . 78 LEU HB2 1 1
4 4356 1 1 64 LEU HB3 H -2.964 2.565 -1.448 1.00 . A A . 78 LEU HB3 1 1
4 4357 1 1 64 LEU HD11 H -5.000 -0.267 -2.729 1.00 . A A . 78 LEU HD11 1 1
4 4358 1 1 64 LEU HD12 H -5.657 -0.677 -1.146 1.00 . A A . 78 LEU HD12 1 1
4 4359 1 1 64 LEU HD13 H -3.949 -0.952 -1.489 1.00 . A A . 78 LEU HD13 1 1
4 4360 1 1 64 LEU HD21 H -3.751 2.077 0.589 1.00 . A A . 78 LEU HD21 1 1
4 4361 1 1 64 LEU HD22 H -3.337 0.367 0.486 1.00 . A A . 78 LEU HD22 1 1
4 4362 1 1 64 LEU HD23 H -4.987 0.850 0.887 1.00 . A A . 78 LEU HD23 1 1
4 4363 1 1 64 LEU HG H -5.345 1.715 -1.309 1.00 . A A . 78 LEU HG 1 1
4 4364 1 1 64 LEU N N -2.481 2.801 -3.940 1.00 . A A . 78 LEU N 1 1
4 4365 1 1 64 LEU O O -5.986 2.509 -3.666 1.00 . A A . 78 LEU O 1 1
4 4366 1 1 65 LEU C C -6.332 5.300 -4.725 1.00 . A A . 79 LEU C 1 1
4 4367 1 1 65 LEU CA C -5.739 5.246 -3.318 1.00 . A A . 79 LEU CA 1 1
4 4368 1 1 65 LEU CB C -5.249 6.629 -2.887 1.00 . A A . 79 LEU CB 1 1
4 4369 1 1 65 LEU CD1 C -7.047 7.092 -1.197 1.00 . A A . 79 LEU CD1 1 1
4 4370 1 1 65 LEU CD2 C -4.925 6.001 -0.469 1.00 . A A . 79 LEU CD2 1 1
4 4371 1 1 65 LEU CG C -5.548 7.005 -1.430 1.00 . A A . 79 LEU CG 1 1
4 4372 1 1 65 LEU H H -3.755 4.567 -2.982 1.00 . A A . 79 LEU H 1 1
4 4373 1 1 65 LEU HA H -6.513 4.927 -2.638 1.00 . A A . 79 LEU HA 1 1
4 4374 1 1 65 LEU HB2 H -4.180 6.669 -3.035 1.00 . A A . 79 LEU HB2 1 1
4 4375 1 1 65 LEU HB3 H -5.709 7.364 -3.526 1.00 . A A . 79 LEU HB3 1 1
4 4376 1 1 65 LEU HD11 H -7.236 7.383 -0.175 1.00 . A A . 79 LEU HD11 1 1
4 4377 1 1 65 LEU HD12 H -7.498 6.130 -1.386 1.00 . A A . 79 LEU HD12 1 1
4 4378 1 1 65 LEU HD13 H -7.474 7.826 -1.865 1.00 . A A . 79 LEU HD13 1 1
4 4379 1 1 65 LEU HD21 H -3.860 5.942 -0.651 1.00 . A A . 79 LEU HD21 1 1
4 4380 1 1 65 LEU HD22 H -5.371 5.030 -0.626 1.00 . A A . 79 LEU HD22 1 1
4 4381 1 1 65 LEU HD23 H -5.100 6.319 0.547 1.00 . A A . 79 LEU HD23 1 1
4 4382 1 1 65 LEU HG H -5.123 7.975 -1.222 1.00 . A A . 79 LEU HG 1 1
4 4383 1 1 65 LEU N N -4.662 4.269 -3.231 1.00 . A A . 79 LEU N 1 1
4 4384 1 1 65 LEU O O -7.476 5.712 -4.902 1.00 . A A . 79 LEU O 1 1
4 4385 1 1 66 GLU C C -7.085 3.639 -7.169 1.00 . A A . 80 GLU C 1 1
4 4386 1 1 66 GLU CA C -6.068 4.766 -7.085 1.00 . A A . 80 GLU CA 1 1
4 4387 1 1 66 GLU CB C -4.940 4.473 -8.068 1.00 . A A . 80 GLU CB 1 1
4 4388 1 1 66 GLU CD C -2.749 5.151 -9.078 1.00 . A A . 80 GLU CD 1 1
4 4389 1 1 66 GLU CG C -3.802 5.472 -8.040 1.00 . A A . 80 GLU CG 1 1
4 4390 1 1 66 GLU H H -4.630 4.615 -5.538 1.00 . A A . 80 GLU H 1 1
4 4391 1 1 66 GLU HA H -6.543 5.699 -7.347 1.00 . A A . 80 GLU HA 1 1
4 4392 1 1 66 GLU HB2 H -4.530 3.497 -7.840 1.00 . A A . 80 GLU HB2 1 1
4 4393 1 1 66 GLU HB3 H -5.350 4.456 -9.068 1.00 . A A . 80 GLU HB3 1 1
4 4394 1 1 66 GLU HG2 H -4.196 6.458 -8.237 1.00 . A A . 80 GLU HG2 1 1
4 4395 1 1 66 GLU HG3 H -3.343 5.455 -7.063 1.00 . A A . 80 GLU HG3 1 1
4 4396 1 1 66 GLU N N -5.560 4.870 -5.721 1.00 . A A . 80 GLU N 1 1
4 4397 1 1 66 GLU O O -8.086 3.735 -7.870 1.00 . A A . 80 GLU O 1 1
4 4398 1 1 66 GLU OE1 O -2.381 3.963 -9.212 1.00 . A A . 80 GLU OE1 1 1
4 4399 1 1 66 GLU OE2 O -2.310 6.078 -9.791 1.00 . A A . 80 GLU OE2 1 1
4 4400 1 1 67 LEU C C -8.959 1.753 -5.668 1.00 . A A . 81 LEU C 1 1
4 4401 1 1 67 LEU CA C -7.660 1.402 -6.395 1.00 . A A . 81 LEU CA 1 1
4 4402 1 1 67 LEU CB C -6.913 0.290 -5.662 1.00 . A A . 81 LEU CB 1 1
4 4403 1 1 67 LEU CD1 C -6.067 -2.052 -5.594 1.00 . A A . 81 LEU CD1 1 1
4 4404 1 1 67 LEU CD2 C -8.488 -1.633 -6.026 1.00 . A A . 81 LEU CD2 1 1
4 4405 1 1 67 LEU CG C -7.074 -1.113 -6.234 1.00 . A A . 81 LEU CG 1 1
4 4406 1 1 67 LEU H H -5.981 2.574 -5.907 1.00 . A A . 81 LEU H 1 1
4 4407 1 1 67 LEU HA H -7.882 1.088 -7.400 1.00 . A A . 81 LEU HA 1 1
4 4408 1 1 67 LEU HB2 H -5.861 0.534 -5.666 1.00 . A A . 81 LEU HB2 1 1
4 4409 1 1 67 LEU HB3 H -7.252 0.280 -4.641 1.00 . A A . 81 LEU HB3 1 1
4 4410 1 1 67 LEU HD11 H -5.068 -1.670 -5.755 1.00 . A A . 81 LEU HD11 1 1
4 4411 1 1 67 LEU HD12 H -6.155 -3.032 -6.038 1.00 . A A . 81 LEU HD12 1 1
4 4412 1 1 67 LEU HD13 H -6.259 -2.116 -4.534 1.00 . A A . 81 LEU HD13 1 1
4 4413 1 1 67 LEU HD21 H -8.563 -2.640 -6.412 1.00 . A A . 81 LEU HD21 1 1
4 4414 1 1 67 LEU HD22 H -9.186 -0.995 -6.546 1.00 . A A . 81 LEU HD22 1 1
4 4415 1 1 67 LEU HD23 H -8.719 -1.635 -4.970 1.00 . A A . 81 LEU HD23 1 1
4 4416 1 1 67 LEU HG H -6.877 -1.080 -7.293 1.00 . A A . 81 LEU HG 1 1
4 4417 1 1 67 LEU N N -6.799 2.571 -6.448 1.00 . A A . 81 LEU N 1 1
4 4418 1 1 67 LEU O O -10.018 1.194 -5.918 1.00 . A A . 81 LEU O 1 1
4 4419 1 1 68 LEU C C -10.679 4.323 -4.766 1.00 . A A . 82 LEU C 1 1
4 4420 1 1 68 LEU CA C -9.991 3.190 -4.015 1.00 . A A . 82 LEU CA 1 1
4 4421 1 1 68 LEU CB C -9.549 3.660 -2.632 1.00 . A A . 82 LEU CB 1 1
4 4422 1 1 68 LEU CD1 C -9.036 1.257 -2.048 1.00 . A A . 82 LEU CD1 1 1
4 4423 1 1 68 LEU CD2 C -8.762 3.054 -0.337 1.00 . A A . 82 LEU CD2 1 1
4 4424 1 1 68 LEU CG C -9.567 2.590 -1.539 1.00 . A A . 82 LEU CG 1 1
4 4425 1 1 68 LEU H H -7.956 2.933 -4.467 1.00 . A A . 82 LEU H 1 1
4 4426 1 1 68 LEU HA H -10.693 2.385 -3.905 1.00 . A A . 82 LEU HA 1 1
4 4427 1 1 68 LEU HB2 H -8.543 4.045 -2.713 1.00 . A A . 82 LEU HB2 1 1
4 4428 1 1 68 LEU HB3 H -10.200 4.465 -2.326 1.00 . A A . 82 LEU HB3 1 1
4 4429 1 1 68 LEU HD11 H -8.016 1.377 -2.380 1.00 . A A . 82 LEU HD11 1 1
4 4430 1 1 68 LEU HD12 H -9.647 0.922 -2.875 1.00 . A A . 82 LEU HD12 1 1
4 4431 1 1 68 LEU HD13 H -9.076 0.526 -1.254 1.00 . A A . 82 LEU HD13 1 1
4 4432 1 1 68 LEU HD21 H -7.737 3.220 -0.633 1.00 . A A . 82 LEU HD21 1 1
4 4433 1 1 68 LEU HD22 H -8.798 2.300 0.433 1.00 . A A . 82 LEU HD22 1 1
4 4434 1 1 68 LEU HD23 H -9.181 3.975 0.041 1.00 . A A . 82 LEU HD23 1 1
4 4435 1 1 68 LEU HG H -10.583 2.440 -1.224 1.00 . A A . 82 LEU HG 1 1
4 4436 1 1 68 LEU N N -8.846 2.668 -4.736 1.00 . A A . 82 LEU N 1 1
4 4437 1 1 68 LEU O O -11.702 4.839 -4.315 1.00 . A A . 82 LEU O 1 1
4 4438 1 1 69 ASN C C -11.235 5.131 -8.026 1.00 . A A . 83 ASN C 1 1
4 4439 1 1 69 ASN CA C -10.728 5.743 -6.730 1.00 . A A . 83 ASN CA 1 1
4 4440 1 1 69 ASN CB C -9.716 6.857 -7.016 1.00 . A A . 83 ASN CB 1 1
4 4441 1 1 69 ASN CG C -10.289 7.969 -7.874 1.00 . A A . 83 ASN CG 1 1
4 4442 1 1 69 ASN H H -9.284 4.290 -6.192 1.00 . A A . 83 ASN H 1 1
4 4443 1 1 69 ASN HA H -11.564 6.151 -6.189 1.00 . A A . 83 ASN HA 1 1
4 4444 1 1 69 ASN HB2 H -9.389 7.285 -6.080 1.00 . A A . 83 ASN HB2 1 1
4 4445 1 1 69 ASN HB3 H -8.863 6.435 -7.528 1.00 . A A . 83 ASN HB3 1 1
4 4446 1 1 69 ASN HD21 H -11.004 8.879 -6.262 1.00 . A A . 83 ASN HD21 1 1
4 4447 1 1 69 ASN HD22 H -11.326 9.660 -7.771 1.00 . A A . 83 ASN HD22 1 1
4 4448 1 1 69 ASN N N -10.122 4.709 -5.899 1.00 . A A . 83 ASN N 1 1
4 4449 1 1 69 ASN ND2 N -10.935 8.933 -7.239 1.00 . A A . 83 ASN ND2 1 1
4 4450 1 1 69 ASN O O -12.081 5.698 -8.720 1.00 . A A . 83 ASN O 1 1
4 4451 1 1 69 ASN OD1 O -10.152 7.960 -9.100 1.00 . A A . 83 ASN OD1 1 1
4 4452 1 1 70 LYS C C -11.037 1.739 -9.266 1.00 . A A . 84 LYS C 1 1
4 4453 1 1 70 LYS CA C -11.044 3.229 -9.544 1.00 . A A . 84 LYS CA 1 1
4 4454 1 1 70 LYS CB C -10.015 3.555 -10.627 1.00 . A A . 84 LYS CB 1 1
4 4455 1 1 70 LYS CD C -9.005 5.297 -12.122 1.00 . A A . 84 LYS CD 1 1
4 4456 1 1 70 LYS CE C -9.156 6.694 -12.700 1.00 . A A . 84 LYS CE 1 1
4 4457 1 1 70 LYS CG C -10.153 4.955 -11.189 1.00 . A A . 84 LYS CG 1 1
4 4458 1 1 70 LYS H H -10.138 3.511 -7.657 1.00 . A A . 84 LYS H 1 1
4 4459 1 1 70 LYS HA H -12.024 3.533 -9.877 1.00 . A A . 84 LYS HA 1 1
4 4460 1 1 70 LYS HB2 H -9.025 3.457 -10.207 1.00 . A A . 84 LYS HB2 1 1
4 4461 1 1 70 LYS HB3 H -10.124 2.851 -11.437 1.00 . A A . 84 LYS HB3 1 1
4 4462 1 1 70 LYS HD2 H -8.078 5.245 -11.572 1.00 . A A . 84 LYS HD2 1 1
4 4463 1 1 70 LYS HD3 H -8.986 4.583 -12.933 1.00 . A A . 84 LYS HD3 1 1
4 4464 1 1 70 LYS HE2 H -8.397 6.840 -13.453 1.00 . A A . 84 LYS HE2 1 1
4 4465 1 1 70 LYS HE3 H -10.131 6.776 -13.154 1.00 . A A . 84 LYS HE3 1 1
4 4466 1 1 70 LYS HG2 H -11.081 5.019 -11.740 1.00 . A A . 84 LYS HG2 1 1
4 4467 1 1 70 LYS HG3 H -10.170 5.656 -10.370 1.00 . A A . 84 LYS HG3 1 1
4 4468 1 1 70 LYS HZ1 H -9.724 7.622 -10.913 1.00 . A A . 84 LYS HZ1 1 1
4 4469 1 1 70 LYS HZ2 H -9.152 8.688 -12.096 1.00 . A A . 84 LYS HZ2 1 1
4 4470 1 1 70 LYS HZ3 H -8.067 7.713 -11.243 1.00 . A A . 84 LYS HZ3 1 1
4 4471 1 1 70 LYS N N -10.740 3.941 -8.310 1.00 . A A . 84 LYS N 1 1
4 4472 1 1 70 LYS NZ N -9.016 7.750 -11.665 1.00 . A A . 84 LYS NZ 1 1
4 4473 1 1 70 LYS O O -10.237 1.273 -8.470 1.00 . A A . 84 LYS O 1 1
4 4474 1 1 71 THR C C -12.891 -1.112 -10.698 1.00 . A A . 85 THR C 1 1
4 4475 1 1 71 THR CA C -12.123 -0.393 -9.599 1.00 . A A . 85 THR CA 1 1
4 4476 1 1 71 THR CB C -12.910 -0.474 -8.266 1.00 . A A . 85 THR CB 1 1
4 4477 1 1 71 THR CG2 C -11.980 -0.759 -7.087 1.00 . A A . 85 THR CG2 1 1
4 4478 1 1 71 THR H H -12.185 1.322 -10.834 1.00 . A A . 85 THR H 1 1
4 4479 1 1 71 THR HA H -11.174 -0.891 -9.459 1.00 . A A . 85 THR HA 1 1
4 4480 1 1 71 THR HB H -13.623 -1.282 -8.342 1.00 . A A . 85 THR HB 1 1
4 4481 1 1 71 THR HG1 H -13.023 1.396 -7.640 1.00 . A A . 85 THR HG1 1 1
4 4482 1 1 71 THR HG21 H -12.563 -0.851 -6.183 1.00 . A A . 85 THR HG21 1 1
4 4483 1 1 71 THR HG22 H -11.272 0.057 -6.974 1.00 . A A . 85 THR HG22 1 1
4 4484 1 1 71 THR HG23 H -11.442 -1.678 -7.265 1.00 . A A . 85 THR HG23 1 1
4 4485 1 1 71 THR N N -11.848 0.984 -9.978 1.00 . A A . 85 THR N 1 1
4 4486 1 1 71 THR O O -12.320 -2.029 -11.320 1.00 . A A . 85 THR O 1 1
4 4487 1 1 71 THR OXT O -14.054 -0.746 -10.958 1.00 . A A . 85 THR OXT 1 1
4 4488 1 1 71 THR OG1 O -13.624 0.751 -8.034 1.00 . A A . 85 THR OG1 1 1
5 4489 1 1 1 ASN C C -8.569 4.710 6.386 1.00 . A A . 15 ASN C 1 1
5 4490 1 1 1 ASN CA C -7.175 4.096 6.319 1.00 . A A . 15 ASN CA 1 1
5 4491 1 1 1 ASN CB C -6.632 3.855 7.738 1.00 . A A . 15 ASN CB 1 1
5 4492 1 1 1 ASN CG C -6.209 5.131 8.446 1.00 . A A . 15 ASN CG 1 1
5 4493 1 1 1 ASN H1 H -6.616 5.097 4.579 1.00 . A A . 15 ASN H1 1 1
5 4494 1 1 1 ASN H2 H -5.315 4.504 5.474 1.00 . A A . 15 ASN H2 1 1
5 4495 1 1 1 ASN H3 H -6.142 5.879 6.002 1.00 . A A . 15 ASN H3 1 1
5 4496 1 1 1 ASN HA H -7.253 3.143 5.811 1.00 . A A . 15 ASN HA 1 1
5 4497 1 1 1 ASN HB2 H -7.400 3.380 8.330 1.00 . A A . 15 ASN HB2 1 1
5 4498 1 1 1 ASN HB3 H -5.777 3.197 7.678 1.00 . A A . 15 ASN HB3 1 1
5 4499 1 1 1 ASN HD21 H -4.908 4.112 9.552 1.00 . A A . 15 ASN HD21 1 1
5 4500 1 1 1 ASN HD22 H -4.980 5.818 9.849 1.00 . A A . 15 ASN HD22 1 1
5 4501 1 1 1 ASN N N -6.249 4.952 5.540 1.00 . A A . 15 ASN N 1 1
5 4502 1 1 1 ASN ND2 N -5.272 5.009 9.374 1.00 . A A . 15 ASN ND2 1 1
5 4503 1 1 1 ASN O O -9.542 4.018 6.673 1.00 . A A . 15 ASN O 1 1
5 4504 1 1 1 ASN OD1 O -6.720 6.214 8.169 1.00 . A A . 15 ASN OD1 1 1
5 4505 1 1 2 ASP C C -10.921 6.406 5.163 1.00 . A A . 16 ASP C 1 1
5 4506 1 1 2 ASP CA C -9.915 6.741 6.265 1.00 . A A . 16 ASP CA 1 1
5 4507 1 1 2 ASP CB C -9.630 8.250 6.304 1.00 . A A . 16 ASP CB 1 1
5 4508 1 1 2 ASP CG C -8.855 8.745 5.096 1.00 . A A . 16 ASP CG 1 1
5 4509 1 1 2 ASP H H -7.895 6.480 5.721 1.00 . A A . 16 ASP H 1 1
5 4510 1 1 2 ASP HA H -10.340 6.447 7.215 1.00 . A A . 16 ASP HA 1 1
5 4511 1 1 2 ASP HB2 H -10.569 8.782 6.343 1.00 . A A . 16 ASP HB2 1 1
5 4512 1 1 2 ASP HB3 H -9.059 8.475 7.192 1.00 . A A . 16 ASP HB3 1 1
5 4513 1 1 2 ASP N N -8.669 6.001 6.097 1.00 . A A . 16 ASP N 1 1
5 4514 1 1 2 ASP O O -12.109 6.240 5.441 1.00 . A A . 16 ASP O 1 1
5 4515 1 1 2 ASP OD1 O -7.929 8.037 4.642 1.00 . A A . 16 ASP OD1 1 1
5 4516 1 1 2 ASP OD2 O -9.167 9.844 4.594 1.00 . A A . 16 ASP OD2 1 1
5 4517 1 1 3 ILE C C -11.780 4.445 3.055 1.00 . A A . 17 ILE C 1 1
5 4518 1 1 3 ILE CA C -11.321 5.879 2.826 1.00 . A A . 17 ILE CA 1 1
5 4519 1 1 3 ILE CB C -10.633 5.983 1.439 1.00 . A A . 17 ILE CB 1 1
5 4520 1 1 3 ILE CD1 C -9.382 8.166 1.798 1.00 . A A . 17 ILE CD1 1 1
5 4521 1 1 3 ILE CG1 C -10.457 7.445 1.030 1.00 . A A . 17 ILE CG1 1 1
5 4522 1 1 3 ILE CG2 C -11.435 5.243 0.374 1.00 . A A . 17 ILE CG2 1 1
5 4523 1 1 3 ILE H H -9.524 6.559 3.730 1.00 . A A . 17 ILE H 1 1
5 4524 1 1 3 ILE HA H -12.181 6.531 2.822 1.00 . A A . 17 ILE HA 1 1
5 4525 1 1 3 ILE HB H -9.663 5.519 1.509 1.00 . A A . 17 ILE HB 1 1
5 4526 1 1 3 ILE HD11 H -8.435 7.673 1.640 1.00 . A A . 17 ILE HD11 1 1
5 4527 1 1 3 ILE HD12 H -9.629 8.147 2.851 1.00 . A A . 17 ILE HD12 1 1
5 4528 1 1 3 ILE HD13 H -9.320 9.190 1.459 1.00 . A A . 17 ILE HD13 1 1
5 4529 1 1 3 ILE HG12 H -10.208 7.494 -0.015 1.00 . A A . 17 ILE HG12 1 1
5 4530 1 1 3 ILE HG13 H -11.386 7.967 1.201 1.00 . A A . 17 ILE HG13 1 1
5 4531 1 1 3 ILE HG21 H -11.520 4.201 0.646 1.00 . A A . 17 ILE HG21 1 1
5 4532 1 1 3 ILE HG22 H -10.933 5.326 -0.579 1.00 . A A . 17 ILE HG22 1 1
5 4533 1 1 3 ILE HG23 H -12.421 5.676 0.299 1.00 . A A . 17 ILE HG23 1 1
5 4534 1 1 3 ILE N N -10.453 6.304 3.922 1.00 . A A . 17 ILE N 1 1
5 4535 1 1 3 ILE O O -12.944 4.107 2.840 1.00 . A A . 17 ILE O 1 1
5 4536 1 1 4 CYS C C -12.180 2.103 4.914 1.00 . A A . 18 CYS C 1 1
5 4537 1 1 4 CYS CA C -11.145 2.220 3.809 1.00 . A A . 18 CYS CA 1 1
5 4538 1 1 4 CYS CB C -9.856 1.498 4.214 1.00 . A A . 18 CYS CB 1 1
5 4539 1 1 4 CYS H H -9.968 3.974 3.739 1.00 . A A . 18 CYS H 1 1
5 4540 1 1 4 CYS HA H -11.536 1.778 2.907 1.00 . A A . 18 CYS HA 1 1
5 4541 1 1 4 CYS HB2 H -9.478 1.940 5.124 1.00 . A A . 18 CYS HB2 1 1
5 4542 1 1 4 CYS HB3 H -10.072 0.457 4.390 1.00 . A A . 18 CYS HB3 1 1
5 4543 1 1 4 CYS HG H -8.750 0.618 2.094 1.00 . A A . 18 CYS HG 1 1
5 4544 1 1 4 CYS N N -10.861 3.623 3.540 1.00 . A A . 18 CYS N 1 1
5 4545 1 1 4 CYS O O -13.123 1.320 4.829 1.00 . A A . 18 CYS O 1 1
5 4546 1 1 4 CYS SG S -8.544 1.586 2.976 1.00 . A A . 18 CYS SG 1 1
5 4547 1 1 5 LEU C C -14.284 3.350 6.685 1.00 . A A . 19 LEU C 1 1
5 4548 1 1 5 LEU CA C -12.879 2.939 7.088 1.00 . A A . 19 LEU CA 1 1
5 4549 1 1 5 LEU CB C -12.335 3.921 8.110 1.00 . A A . 19 LEU CB 1 1
5 4550 1 1 5 LEU CD1 C -12.843 2.524 10.136 1.00 . A A . 19 LEU CD1 1 1
5 4551 1 1 5 LEU CD2 C -12.406 4.971 10.376 1.00 . A A . 19 LEU CD2 1 1
5 4552 1 1 5 LEU CG C -13.001 3.892 9.488 1.00 . A A . 19 LEU CG 1 1
5 4553 1 1 5 LEU H H -11.251 3.560 5.898 1.00 . A A . 19 LEU H 1 1
5 4554 1 1 5 LEU HA H -12.897 1.952 7.516 1.00 . A A . 19 LEU HA 1 1
5 4555 1 1 5 LEU HB2 H -11.290 3.719 8.229 1.00 . A A . 19 LEU HB2 1 1
5 4556 1 1 5 LEU HB3 H -12.444 4.917 7.706 1.00 . A A . 19 LEU HB3 1 1
5 4557 1 1 5 LEU HD11 H -13.285 2.539 11.121 1.00 . A A . 19 LEU HD11 1 1
5 4558 1 1 5 LEU HD12 H -11.794 2.281 10.216 1.00 . A A . 19 LEU HD12 1 1
5 4559 1 1 5 LEU HD13 H -13.339 1.779 9.531 1.00 . A A . 19 LEU HD13 1 1
5 4560 1 1 5 LEU HD21 H -12.914 4.976 11.328 1.00 . A A . 19 LEU HD21 1 1
5 4561 1 1 5 LEU HD22 H -12.522 5.934 9.898 1.00 . A A . 19 LEU HD22 1 1
5 4562 1 1 5 LEU HD23 H -11.356 4.772 10.529 1.00 . A A . 19 LEU HD23 1 1
5 4563 1 1 5 LEU HG H -14.057 4.090 9.378 1.00 . A A . 19 LEU HG 1 1
5 4564 1 1 5 LEU N N -12.001 2.925 5.932 1.00 . A A . 19 LEU N 1 1
5 4565 1 1 5 LEU O O -15.272 2.747 7.103 1.00 . A A . 19 LEU O 1 1
5 4566 1 1 6 ARG C C -16.345 3.905 4.513 1.00 . A A . 20 ARG C 1 1
5 4567 1 1 6 ARG CA C -15.634 4.915 5.403 1.00 . A A . 20 ARG CA 1 1
5 4568 1 1 6 ARG CB C -15.412 6.215 4.634 1.00 . A A . 20 ARG CB 1 1
5 4569 1 1 6 ARG CD C -16.419 8.196 3.475 1.00 . A A . 20 ARG CD 1 1
5 4570 1 1 6 ARG CG C -16.692 6.978 4.339 1.00 . A A . 20 ARG CG 1 1
5 4571 1 1 6 ARG CZ C -14.864 10.112 3.442 1.00 . A A . 20 ARG CZ 1 1
5 4572 1 1 6 ARG H H -13.535 4.846 5.583 1.00 . A A . 20 ARG H 1 1
5 4573 1 1 6 ARG HA H -16.250 5.117 6.264 1.00 . A A . 20 ARG HA 1 1
5 4574 1 1 6 ARG HB2 H -14.763 6.854 5.211 1.00 . A A . 20 ARG HB2 1 1
5 4575 1 1 6 ARG HB3 H -14.933 5.983 3.693 1.00 . A A . 20 ARG HB3 1 1
5 4576 1 1 6 ARG HD2 H -16.075 7.864 2.507 1.00 . A A . 20 ARG HD2 1 1
5 4577 1 1 6 ARG HD3 H -17.336 8.752 3.361 1.00 . A A . 20 ARG HD3 1 1
5 4578 1 1 6 ARG HE H -15.100 8.852 4.975 1.00 . A A . 20 ARG HE 1 1
5 4579 1 1 6 ARG HG2 H -17.379 6.327 3.821 1.00 . A A . 20 ARG HG2 1 1
5 4580 1 1 6 ARG HG3 H -17.130 7.300 5.273 1.00 . A A . 20 ARG HG3 1 1
5 4581 1 1 6 ARG HH11 H -15.978 9.920 1.759 1.00 . A A . 20 ARG HH11 1 1
5 4582 1 1 6 ARG HH12 H -14.855 11.244 1.757 1.00 . A A . 20 ARG HH12 1 1
5 4583 1 1 6 ARG HH21 H -13.621 10.573 4.969 1.00 . A A . 20 ARG HH21 1 1
5 4584 1 1 6 ARG HH22 H -13.504 11.605 3.578 1.00 . A A . 20 ARG HH22 1 1
5 4585 1 1 6 ARG N N -14.358 4.392 5.873 1.00 . A A . 20 ARG N 1 1
5 4586 1 1 6 ARG NE N -15.405 9.067 4.064 1.00 . A A . 20 ARG NE 1 1
5 4587 1 1 6 ARG NH1 N -15.264 10.451 2.221 1.00 . A A . 20 ARG NH1 1 1
5 4588 1 1 6 ARG NH2 N -13.924 10.822 4.045 1.00 . A A . 20 ARG NH2 1 1
5 4589 1 1 6 ARG O O -17.570 3.797 4.537 1.00 . A A . 20 ARG O 1 1
5 4590 1 1 7 LYS C C -16.526 0.894 3.621 1.00 . A A . 21 LYS C 1 1
5 4591 1 1 7 LYS CA C -16.114 2.141 2.844 1.00 . A A . 21 LYS CA 1 1
5 4592 1 1 7 LYS CB C -15.083 1.773 1.780 1.00 . A A . 21 LYS CB 1 1
5 4593 1 1 7 LYS CD C -16.275 2.931 -0.085 1.00 . A A . 21 LYS CD 1 1
5 4594 1 1 7 LYS CE C -16.465 1.804 -1.089 1.00 . A A . 21 LYS CE 1 1
5 4595 1 1 7 LYS CG C -14.969 2.805 0.676 1.00 . A A . 21 LYS CG 1 1
5 4596 1 1 7 LYS H H -14.598 3.286 3.765 1.00 . A A . 21 LYS H 1 1
5 4597 1 1 7 LYS HA H -16.983 2.557 2.358 1.00 . A A . 21 LYS HA 1 1
5 4598 1 1 7 LYS HB2 H -14.116 1.677 2.255 1.00 . A A . 21 LYS HB2 1 1
5 4599 1 1 7 LYS HB3 H -15.357 0.827 1.338 1.00 . A A . 21 LYS HB3 1 1
5 4600 1 1 7 LYS HD2 H -17.091 2.907 0.619 1.00 . A A . 21 LYS HD2 1 1
5 4601 1 1 7 LYS HD3 H -16.279 3.869 -0.603 1.00 . A A . 21 LYS HD3 1 1
5 4602 1 1 7 LYS HE2 H -16.279 0.863 -0.594 1.00 . A A . 21 LYS HE2 1 1
5 4603 1 1 7 LYS HE3 H -17.483 1.826 -1.449 1.00 . A A . 21 LYS HE3 1 1
5 4604 1 1 7 LYS HG2 H -14.721 3.761 1.111 1.00 . A A . 21 LYS HG2 1 1
5 4605 1 1 7 LYS HG3 H -14.191 2.504 -0.008 1.00 . A A . 21 LYS HG3 1 1
5 4606 1 1 7 LYS HZ1 H -14.555 1.969 -1.921 1.00 . A A . 21 LYS HZ1 1 1
5 4607 1 1 7 LYS HZ2 H -15.752 2.798 -2.780 1.00 . A A . 21 LYS HZ2 1 1
5 4608 1 1 7 LYS HZ3 H -15.652 1.114 -2.883 1.00 . A A . 21 LYS HZ3 1 1
5 4609 1 1 7 LYS N N -15.570 3.160 3.734 1.00 . A A . 21 LYS N 1 1
5 4610 1 1 7 LYS NZ N -15.540 1.929 -2.246 1.00 . A A . 21 LYS NZ 1 1
5 4611 1 1 7 LYS O O -16.918 -0.115 3.034 1.00 . A A . 21 LYS O 1 1
5 4612 1 1 8 ASN C C -15.859 -1.298 5.654 1.00 . A A . 22 ASN C 1 1
5 4613 1 1 8 ASN CA C -16.773 -0.094 5.856 1.00 . A A . 22 ASN CA 1 1
5 4614 1 1 8 ASN CB C -18.246 -0.487 5.680 1.00 . A A . 22 ASN CB 1 1
5 4615 1 1 8 ASN CG C -18.737 -1.424 6.770 1.00 . A A . 22 ASN CG 1 1
5 4616 1 1 8 ASN H H -16.035 1.807 5.316 1.00 . A A . 22 ASN H 1 1
5 4617 1 1 8 ASN HA H -16.631 0.275 6.862 1.00 . A A . 22 ASN HA 1 1
5 4618 1 1 8 ASN HB2 H -18.853 0.405 5.699 1.00 . A A . 22 ASN HB2 1 1
5 4619 1 1 8 ASN HB3 H -18.364 -0.977 4.727 1.00 . A A . 22 ASN HB3 1 1
5 4620 1 1 8 ASN HD21 H -19.962 -2.316 5.485 1.00 . A A . 22 ASN HD21 1 1
5 4621 1 1 8 ASN HD22 H -19.990 -2.929 7.102 1.00 . A A . 22 ASN HD22 1 1
5 4622 1 1 8 ASN N N -16.402 0.982 4.941 1.00 . A A . 22 ASN N 1 1
5 4623 1 1 8 ASN ND2 N -19.654 -2.310 6.418 1.00 . A A . 22 ASN ND2 1 1
5 4624 1 1 8 ASN O O -16.290 -2.452 5.686 1.00 . A A . 22 ASN O 1 1
5 4625 1 1 8 ASN OD1 O -18.292 -1.354 7.918 1.00 . A A . 22 ASN OD1 1 1
5 4626 1 1 9 TRP C C -12.758 -2.090 6.592 1.00 . A A . 23 TRP C 1 1
5 4627 1 1 9 TRP CA C -13.583 -2.049 5.315 1.00 . A A . 23 TRP CA 1 1
5 4628 1 1 9 TRP CB C -12.650 -1.781 4.130 1.00 . A A . 23 TRP CB 1 1
5 4629 1 1 9 TRP CD1 C -14.443 -2.432 2.403 1.00 . A A . 23 TRP CD1 1 1
5 4630 1 1 9 TRP CD2 C -12.872 -1.035 1.643 1.00 . A A . 23 TRP CD2 1 1
5 4631 1 1 9 TRP CE2 C -13.768 -1.306 0.594 1.00 . A A . 23 TRP CE2 1 1
5 4632 1 1 9 TRP CE3 C -11.798 -0.180 1.408 1.00 . A A . 23 TRP CE3 1 1
5 4633 1 1 9 TRP CG C -13.320 -1.759 2.789 1.00 . A A . 23 TRP CG 1 1
5 4634 1 1 9 TRP CH2 C -12.548 0.085 -0.873 1.00 . A A . 23 TRP CH2 1 1
5 4635 1 1 9 TRP CZ2 C -13.613 -0.748 -0.674 1.00 . A A . 23 TRP CZ2 1 1
5 4636 1 1 9 TRP CZ3 C -11.647 0.372 0.157 1.00 . A A . 23 TRP CZ3 1 1
5 4637 1 1 9 TRP H H -14.319 -0.074 5.332 1.00 . A A . 23 TRP H 1 1
5 4638 1 1 9 TRP HA H -14.080 -2.997 5.176 1.00 . A A . 23 TRP HA 1 1
5 4639 1 1 9 TRP HB2 H -12.175 -0.824 4.272 1.00 . A A . 23 TRP HB2 1 1
5 4640 1 1 9 TRP HB3 H -11.890 -2.548 4.107 1.00 . A A . 23 TRP HB3 1 1
5 4641 1 1 9 TRP HD1 H -15.019 -3.077 3.052 1.00 . A A . 23 TRP HD1 1 1
5 4642 1 1 9 TRP HE1 H -15.483 -2.516 0.568 1.00 . A A . 23 TRP HE1 1 1
5 4643 1 1 9 TRP HE3 H -11.091 0.050 2.189 1.00 . A A . 23 TRP HE3 1 1
5 4644 1 1 9 TRP HH2 H -12.392 0.542 -1.837 1.00 . A A . 23 TRP HH2 1 1
5 4645 1 1 9 TRP HZ2 H -14.293 -0.966 -1.483 1.00 . A A . 23 TRP HZ2 1 1
5 4646 1 1 9 TRP HZ3 H -10.818 1.036 -0.039 1.00 . A A . 23 TRP HZ3 1 1
5 4647 1 1 9 TRP N N -14.590 -1.014 5.425 1.00 . A A . 23 TRP N 1 1
5 4648 1 1 9 TRP NE1 N -14.723 -2.160 1.081 1.00 . A A . 23 TRP NE1 1 1
5 4649 1 1 9 TRP O O -12.699 -1.102 7.327 1.00 . A A . 23 TRP O 1 1
5 4650 1 1 10 PRO C C -9.867 -2.616 7.650 1.00 . A A . 24 PRO C 1 1
5 4651 1 1 10 PRO CA C -11.169 -3.336 7.988 1.00 . A A . 24 PRO CA 1 1
5 4652 1 1 10 PRO CB C -10.939 -4.840 8.124 1.00 . A A . 24 PRO CB 1 1
5 4653 1 1 10 PRO CD C -12.304 -4.514 6.185 1.00 . A A . 24 PRO CD 1 1
5 4654 1 1 10 PRO CG C -11.224 -5.384 6.770 1.00 . A A . 24 PRO CG 1 1
5 4655 1 1 10 PRO HA H -11.573 -2.944 8.905 1.00 . A A . 24 PRO HA 1 1
5 4656 1 1 10 PRO HB2 H -9.918 -5.024 8.420 1.00 . A A . 24 PRO HB2 1 1
5 4657 1 1 10 PRO HB3 H -11.614 -5.245 8.861 1.00 . A A . 24 PRO HB3 1 1
5 4658 1 1 10 PRO HD2 H -12.155 -4.392 5.122 1.00 . A A . 24 PRO HD2 1 1
5 4659 1 1 10 PRO HD3 H -13.280 -4.931 6.384 1.00 . A A . 24 PRO HD3 1 1
5 4660 1 1 10 PRO HG2 H -10.333 -5.332 6.164 1.00 . A A . 24 PRO HG2 1 1
5 4661 1 1 10 PRO HG3 H -11.566 -6.403 6.850 1.00 . A A . 24 PRO HG3 1 1
5 4662 1 1 10 PRO N N -12.127 -3.233 6.888 1.00 . A A . 24 PRO N 1 1
5 4663 1 1 10 PRO O O -9.769 -1.946 6.618 1.00 . A A . 24 PRO O 1 1
5 4664 1 1 11 MET C C -6.813 -2.810 7.169 1.00 . A A . 25 MET C 1 1
5 4665 1 1 11 MET CA C -7.592 -2.096 8.266 1.00 . A A . 25 MET CA 1 1
5 4666 1 1 11 MET CB C -6.796 -2.067 9.562 1.00 . A A . 25 MET CB 1 1
5 4667 1 1 11 MET CE C -9.157 0.620 9.541 1.00 . A A . 25 MET CE 1 1
5 4668 1 1 11 MET CG C -7.519 -1.352 10.691 1.00 . A A . 25 MET CG 1 1
5 4669 1 1 11 MET H H -8.958 -3.319 9.295 1.00 . A A . 25 MET H 1 1
5 4670 1 1 11 MET HA H -7.794 -1.088 7.954 1.00 . A A . 25 MET HA 1 1
5 4671 1 1 11 MET HB2 H -6.594 -3.081 9.873 1.00 . A A . 25 MET HB2 1 1
5 4672 1 1 11 MET HB3 H -5.860 -1.559 9.386 1.00 . A A . 25 MET HB3 1 1
5 4673 1 1 11 MET HE1 H -9.350 1.669 9.367 1.00 . A A . 25 MET HE1 1 1
5 4674 1 1 11 MET HE2 H -9.969 0.197 10.114 1.00 . A A . 25 MET HE2 1 1
5 4675 1 1 11 MET HE3 H -9.081 0.109 8.596 1.00 . A A . 25 MET HE3 1 1
5 4676 1 1 11 MET HG2 H -8.523 -1.744 10.755 1.00 . A A . 25 MET HG2 1 1
5 4677 1 1 11 MET HG3 H -7.005 -1.556 11.610 1.00 . A A . 25 MET HG3 1 1
5 4678 1 1 11 MET N N -8.860 -2.753 8.497 1.00 . A A . 25 MET N 1 1
5 4679 1 1 11 MET O O -6.865 -4.037 7.058 1.00 . A A . 25 MET O 1 1
5 4680 1 1 11 MET SD S -7.622 0.440 10.455 1.00 . A A . 25 MET SD 1 1
5 4681 1 1 12 PRO C C -4.051 -3.280 5.628 1.00 . A A . 26 PRO C 1 1
5 4682 1 1 12 PRO CA C -5.350 -2.604 5.200 1.00 . A A . 26 PRO CA 1 1
5 4683 1 1 12 PRO CB C -5.026 -1.383 4.329 1.00 . A A . 26 PRO CB 1 1
5 4684 1 1 12 PRO CD C -5.956 -0.588 6.390 1.00 . A A . 26 PRO CD 1 1
5 4685 1 1 12 PRO CG C -5.726 -0.220 4.955 1.00 . A A . 26 PRO CG 1 1
5 4686 1 1 12 PRO HA H -5.947 -3.302 4.633 1.00 . A A . 26 PRO HA 1 1
5 4687 1 1 12 PRO HB2 H -3.959 -1.239 4.312 1.00 . A A . 26 PRO HB2 1 1
5 4688 1 1 12 PRO HB3 H -5.379 -1.558 3.324 1.00 . A A . 26 PRO HB3 1 1
5 4689 1 1 12 PRO HD2 H -5.106 -0.305 6.995 1.00 . A A . 26 PRO HD2 1 1
5 4690 1 1 12 PRO HD3 H -6.857 -0.125 6.757 1.00 . A A . 26 PRO HD3 1 1
5 4691 1 1 12 PRO HG2 H -5.105 0.660 4.890 1.00 . A A . 26 PRO HG2 1 1
5 4692 1 1 12 PRO HG3 H -6.670 -0.050 4.457 1.00 . A A . 26 PRO HG3 1 1
5 4693 1 1 12 PRO N N -6.098 -2.048 6.325 1.00 . A A . 26 PRO N 1 1
5 4694 1 1 12 PRO O O -3.568 -3.091 6.746 1.00 . A A . 26 PRO O 1 1
5 4695 1 1 13 SER C C -1.071 -3.792 4.648 1.00 . A A . 27 SER C 1 1
5 4696 1 1 13 SER CA C -2.227 -4.732 4.943 1.00 . A A . 27 SER CA 1 1
5 4697 1 1 13 SER CB C -2.124 -5.960 4.044 1.00 . A A . 27 SER CB 1 1
5 4698 1 1 13 SER H H -3.949 -4.168 3.854 1.00 . A A . 27 SER H 1 1
5 4699 1 1 13 SER HA H -2.186 -5.038 5.976 1.00 . A A . 27 SER HA 1 1
5 4700 1 1 13 SER HB2 H -2.939 -6.628 4.258 1.00 . A A . 27 SER HB2 1 1
5 4701 1 1 13 SER HB3 H -2.179 -5.644 3.014 1.00 . A A . 27 SER HB3 1 1
5 4702 1 1 13 SER HG H -0.371 -6.600 3.435 1.00 . A A . 27 SER HG 1 1
5 4703 1 1 13 SER N N -3.491 -4.054 4.715 1.00 . A A . 27 SER N 1 1
5 4704 1 1 13 SER O O -1.121 -3.023 3.686 1.00 . A A . 27 SER O 1 1
5 4705 1 1 13 SER OG O -0.902 -6.652 4.240 1.00 . A A . 27 SER OG 1 1
5 4706 1 1 14 TYR C C 2.387 -3.840 5.683 1.00 . A A . 28 TYR C 1 1
5 4707 1 1 14 TYR CA C 1.149 -3.046 5.283 1.00 . A A . 28 TYR CA 1 1
5 4708 1 1 14 TYR CB C 1.054 -1.765 6.123 1.00 . A A . 28 TYR CB 1 1
5 4709 1 1 14 TYR CD1 C 0.542 0.227 4.645 1.00 . A A . 28 TYR CD1 1 1
5 4710 1 1 14 TYR CD2 C -1.225 -0.680 5.964 1.00 . A A . 28 TYR CD2 1 1
5 4711 1 1 14 TYR CE1 C -0.315 1.183 4.140 1.00 . A A . 28 TYR CE1 1 1
5 4712 1 1 14 TYR CE2 C -2.090 0.274 5.462 1.00 . A A . 28 TYR CE2 1 1
5 4713 1 1 14 TYR CG C 0.105 -0.721 5.567 1.00 . A A . 28 TYR CG 1 1
5 4714 1 1 14 TYR CZ C -1.631 1.202 4.551 1.00 . A A . 28 TYR CZ 1 1
5 4715 1 1 14 TYR H H 0.002 -4.585 6.139 1.00 . A A . 28 TYR H 1 1
5 4716 1 1 14 TYR HA H 1.215 -2.784 4.244 1.00 . A A . 28 TYR HA 1 1
5 4717 1 1 14 TYR HB2 H 0.716 -2.021 7.116 1.00 . A A . 28 TYR HB2 1 1
5 4718 1 1 14 TYR HB3 H 2.035 -1.318 6.190 1.00 . A A . 28 TYR HB3 1 1
5 4719 1 1 14 TYR HD1 H 1.577 0.210 4.318 1.00 . A A . 28 TYR HD1 1 1
5 4720 1 1 14 TYR HD2 H -1.585 -1.411 6.675 1.00 . A A . 28 TYR HD2 1 1
5 4721 1 1 14 TYR HE1 H 0.048 1.907 3.421 1.00 . A A . 28 TYR HE1 1 1
5 4722 1 1 14 TYR HE2 H -3.120 0.290 5.784 1.00 . A A . 28 TYR HE2 1 1
5 4723 1 1 14 TYR HH H -2.349 2.246 3.103 1.00 . A A . 28 TYR HH 1 1
5 4724 1 1 14 TYR N N -0.026 -3.883 5.453 1.00 . A A . 28 TYR N 1 1
5 4725 1 1 14 TYR O O 2.579 -4.142 6.861 1.00 . A A . 28 TYR O 1 1
5 4726 1 1 14 TYR OH O -2.493 2.151 4.050 1.00 . A A . 28 TYR OH 1 1
5 4727 1 1 15 ARG C C 5.419 -4.803 3.829 1.00 . A A . 29 ARG C 1 1
5 4728 1 1 15 ARG CA C 4.410 -4.986 4.957 1.00 . A A . 29 ARG CA 1 1
5 4729 1 1 15 ARG CB C 4.041 -6.461 5.074 1.00 . A A . 29 ARG CB 1 1
5 4730 1 1 15 ARG CD C 4.852 -8.824 5.286 1.00 . A A . 29 ARG CD 1 1
5 4731 1 1 15 ARG CG C 5.217 -7.357 5.417 1.00 . A A . 29 ARG CG 1 1
5 4732 1 1 15 ARG CZ C 3.349 -10.431 6.395 1.00 . A A . 29 ARG CZ 1 1
5 4733 1 1 15 ARG H H 3.022 -3.917 3.785 1.00 . A A . 29 ARG H 1 1
5 4734 1 1 15 ARG HA H 4.848 -4.656 5.882 1.00 . A A . 29 ARG HA 1 1
5 4735 1 1 15 ARG HB2 H 3.294 -6.573 5.845 1.00 . A A . 29 ARG HB2 1 1
5 4736 1 1 15 ARG HB3 H 3.628 -6.788 4.136 1.00 . A A . 29 ARG HB3 1 1
5 4737 1 1 15 ARG HD2 H 4.631 -9.033 4.252 1.00 . A A . 29 ARG HD2 1 1
5 4738 1 1 15 ARG HD3 H 5.696 -9.418 5.600 1.00 . A A . 29 ARG HD3 1 1
5 4739 1 1 15 ARG HE H 3.126 -8.443 6.432 1.00 . A A . 29 ARG HE 1 1
5 4740 1 1 15 ARG HG2 H 6.033 -7.139 4.744 1.00 . A A . 29 ARG HG2 1 1
5 4741 1 1 15 ARG HG3 H 5.523 -7.161 6.433 1.00 . A A . 29 ARG HG3 1 1
5 4742 1 1 15 ARG HH11 H 4.926 -11.272 5.437 1.00 . A A . 29 ARG HH11 1 1
5 4743 1 1 15 ARG HH12 H 3.840 -12.390 6.198 1.00 . A A . 29 ARG HH12 1 1
5 4744 1 1 15 ARG HH21 H 1.693 -9.901 7.437 1.00 . A A . 29 ARG HH21 1 1
5 4745 1 1 15 ARG HH22 H 1.992 -11.608 7.338 1.00 . A A . 29 ARG HH22 1 1
5 4746 1 1 15 ARG N N 3.217 -4.192 4.704 1.00 . A A . 29 ARG N 1 1
5 4747 1 1 15 ARG NE N 3.690 -9.181 6.100 1.00 . A A . 29 ARG NE 1 1
5 4748 1 1 15 ARG NH1 N 4.098 -11.445 5.978 1.00 . A A . 29 ARG NH1 1 1
5 4749 1 1 15 ARG NH2 N 2.259 -10.666 7.116 1.00 . A A . 29 ARG NH2 1 1
5 4750 1 1 15 ARG O O 5.076 -4.946 2.654 1.00 . A A . 29 ARG O 1 1
5 4751 1 1 16 CYS C C 7.991 -5.613 2.485 1.00 . A A . 30 CYS C 1 1
5 4752 1 1 16 CYS CA C 7.714 -4.307 3.211 1.00 . A A . 30 CYS CA 1 1
5 4753 1 1 16 CYS CB C 8.989 -3.816 3.893 1.00 . A A . 30 CYS CB 1 1
5 4754 1 1 16 CYS H H 6.857 -4.351 5.139 1.00 . A A . 30 CYS H 1 1
5 4755 1 1 16 CYS HA H 7.394 -3.573 2.494 1.00 . A A . 30 CYS HA 1 1
5 4756 1 1 16 CYS HB2 H 9.306 -4.550 4.618 1.00 . A A . 30 CYS HB2 1 1
5 4757 1 1 16 CYS HB3 H 9.762 -3.696 3.148 1.00 . A A . 30 CYS HB3 1 1
5 4758 1 1 16 CYS HG H 9.990 -1.937 5.285 1.00 . A A . 30 CYS HG 1 1
5 4759 1 1 16 CYS N N 6.652 -4.478 4.188 1.00 . A A . 30 CYS N 1 1
5 4760 1 1 16 CYS O O 8.293 -6.632 3.110 1.00 . A A . 30 CYS O 1 1
5 4761 1 1 16 CYS SG S 8.808 -2.239 4.755 1.00 . A A . 30 CYS SG 1 1
5 4762 1 1 17 VAL C C 9.637 -6.894 0.104 1.00 . A A . 31 VAL C 1 1
5 4763 1 1 17 VAL CA C 8.151 -6.765 0.365 1.00 . A A . 31 VAL CA 1 1
5 4764 1 1 17 VAL CB C 7.385 -6.755 -0.974 1.00 . A A . 31 VAL CB 1 1
5 4765 1 1 17 VAL CG1 C 5.890 -6.789 -0.722 1.00 . A A . 31 VAL CG1 1 1
5 4766 1 1 17 VAL CG2 C 7.749 -5.551 -1.828 1.00 . A A . 31 VAL CG2 1 1
5 4767 1 1 17 VAL H H 7.668 -4.740 0.716 1.00 . A A . 31 VAL H 1 1
5 4768 1 1 17 VAL HA H 7.824 -7.623 0.935 1.00 . A A . 31 VAL HA 1 1
5 4769 1 1 17 VAL HB H 7.663 -7.642 -1.515 1.00 . A A . 31 VAL HB 1 1
5 4770 1 1 17 VAL HG11 H 5.610 -5.928 -0.134 1.00 . A A . 31 VAL HG11 1 1
5 4771 1 1 17 VAL HG12 H 5.635 -7.690 -0.184 1.00 . A A . 31 VAL HG12 1 1
5 4772 1 1 17 VAL HG13 H 5.365 -6.768 -1.665 1.00 . A A . 31 VAL HG13 1 1
5 4773 1 1 17 VAL HG21 H 8.807 -5.566 -2.039 1.00 . A A . 31 VAL HG21 1 1
5 4774 1 1 17 VAL HG22 H 7.501 -4.645 -1.295 1.00 . A A . 31 VAL HG22 1 1
5 4775 1 1 17 VAL HG23 H 7.196 -5.586 -2.754 1.00 . A A . 31 VAL HG23 1 1
5 4776 1 1 17 VAL N N 7.893 -5.581 1.163 1.00 . A A . 31 VAL N 1 1
5 4777 1 1 17 VAL O O 10.185 -7.993 0.064 1.00 . A A . 31 VAL O 1 1
5 4778 1 1 18 LYS C C 12.318 -4.607 0.644 1.00 . A A . 32 LYS C 1 1
5 4779 1 1 18 LYS CA C 11.730 -5.708 -0.232 1.00 . A A . 32 LYS CA 1 1
5 4780 1 1 18 LYS CB C 12.051 -5.407 -1.690 1.00 . A A . 32 LYS CB 1 1
5 4781 1 1 18 LYS CD C 13.782 -5.017 -3.453 1.00 . A A . 32 LYS CD 1 1
5 4782 1 1 18 LYS CE C 15.196 -5.323 -3.909 1.00 . A A . 32 LYS CE 1 1
5 4783 1 1 18 LYS CG C 13.520 -5.533 -2.048 1.00 . A A . 32 LYS CG 1 1
5 4784 1 1 18 LYS H H 9.810 -4.902 -0.025 1.00 . A A . 32 LYS H 1 1
5 4785 1 1 18 LYS HA H 12.152 -6.661 0.047 1.00 . A A . 32 LYS HA 1 1
5 4786 1 1 18 LYS HB2 H 11.490 -6.079 -2.318 1.00 . A A . 32 LYS HB2 1 1
5 4787 1 1 18 LYS HB3 H 11.745 -4.396 -1.897 1.00 . A A . 32 LYS HB3 1 1
5 4788 1 1 18 LYS HD2 H 13.086 -5.486 -4.133 1.00 . A A . 32 LYS HD2 1 1
5 4789 1 1 18 LYS HD3 H 13.632 -3.948 -3.466 1.00 . A A . 32 LYS HD3 1 1
5 4790 1 1 18 LYS HE2 H 15.361 -4.858 -4.871 1.00 . A A . 32 LYS HE2 1 1
5 4791 1 1 18 LYS HE3 H 15.889 -4.912 -3.189 1.00 . A A . 32 LYS HE3 1 1
5 4792 1 1 18 LYS HG2 H 14.105 -4.956 -1.346 1.00 . A A . 32 LYS HG2 1 1
5 4793 1 1 18 LYS HG3 H 13.808 -6.571 -1.993 1.00 . A A . 32 LYS HG3 1 1
5 4794 1 1 18 LYS HZ1 H 14.755 -7.202 -4.699 1.00 . A A . 32 LYS HZ1 1 1
5 4795 1 1 18 LYS HZ2 H 15.317 -7.245 -3.106 1.00 . A A . 32 LYS HZ2 1 1
5 4796 1 1 18 LYS HZ3 H 16.397 -6.963 -4.374 1.00 . A A . 32 LYS HZ3 1 1
5 4797 1 1 18 LYS N N 10.291 -5.757 -0.040 1.00 . A A . 32 LYS N 1 1
5 4798 1 1 18 LYS NZ N 15.433 -6.784 -4.031 1.00 . A A . 32 LYS NZ 1 1
5 4799 1 1 18 LYS O O 12.003 -3.429 0.466 1.00 . A A . 32 LYS O 1 1
5 4800 1 1 19 GLU C C 15.120 -4.562 2.999 1.00 . A A . 33 GLU C 1 1
5 4801 1 1 19 GLU CA C 13.768 -4.048 2.513 1.00 . A A . 33 GLU CA 1 1
5 4802 1 1 19 GLU CB C 12.844 -3.812 3.712 1.00 . A A . 33 GLU CB 1 1
5 4803 1 1 19 GLU CD C 12.578 -2.764 5.994 1.00 . A A . 33 GLU CD 1 1
5 4804 1 1 19 GLU CG C 13.356 -2.770 4.693 1.00 . A A . 33 GLU CG 1 1
5 4805 1 1 19 GLU H H 13.359 -5.947 1.667 1.00 . A A . 33 GLU H 1 1
5 4806 1 1 19 GLU HA H 13.913 -3.116 1.991 1.00 . A A . 33 GLU HA 1 1
5 4807 1 1 19 GLU HB2 H 11.883 -3.486 3.348 1.00 . A A . 33 GLU HB2 1 1
5 4808 1 1 19 GLU HB3 H 12.720 -4.744 4.244 1.00 . A A . 33 GLU HB3 1 1
5 4809 1 1 19 GLU HG2 H 14.392 -2.979 4.914 1.00 . A A . 33 GLU HG2 1 1
5 4810 1 1 19 GLU HG3 H 13.276 -1.793 4.237 1.00 . A A . 33 GLU HG3 1 1
5 4811 1 1 19 GLU N N 13.154 -4.994 1.587 1.00 . A A . 33 GLU N 1 1
5 4812 1 1 19 GLU O O 15.246 -5.733 3.369 1.00 . A A . 33 GLU O 1 1
5 4813 1 1 19 GLU OE1 O 11.452 -2.224 6.010 1.00 . A A . 33 GLU OE1 1 1
5 4814 1 1 19 GLU OE2 O 13.084 -3.293 7.005 1.00 . A A . 33 GLU OE2 1 1
5 4815 1 1 20 GLY C C 18.056 -5.240 2.987 1.00 . A A . 34 GLY C 1 1
5 4816 1 1 20 GLY CA C 17.412 -4.002 3.575 1.00 . A A . 34 GLY CA 1 1
5 4817 1 1 20 GLY H H 15.983 -2.808 2.576 1.00 . A A . 34 GLY H 1 1
5 4818 1 1 20 GLY HA2 H 18.076 -3.165 3.425 1.00 . A A . 34 GLY HA2 1 1
5 4819 1 1 20 GLY HA3 H 17.282 -4.152 4.637 1.00 . A A . 34 GLY HA3 1 1
5 4820 1 1 20 GLY N N 16.121 -3.684 2.991 1.00 . A A . 34 GLY N 1 1
5 4821 1 1 20 GLY O O 18.251 -6.237 3.683 1.00 . A A . 34 GLY O 1 1
5 4822 1 1 21 GLY C C 20.568 -6.090 1.058 1.00 . A A . 35 GLY C 1 1
5 4823 1 1 21 GLY CA C 19.065 -6.288 1.073 1.00 . A A . 35 GLY CA 1 1
5 4824 1 1 21 GLY H H 18.145 -4.383 1.186 1.00 . A A . 35 GLY H 1 1
5 4825 1 1 21 GLY HA2 H 18.838 -7.196 1.612 1.00 . A A . 35 GLY HA2 1 1
5 4826 1 1 21 GLY HA3 H 18.714 -6.387 0.059 1.00 . A A . 35 GLY HA3 1 1
5 4827 1 1 21 GLY N N 18.378 -5.184 1.707 1.00 . A A . 35 GLY N 1 1
5 4828 1 1 21 GLY O O 21.103 -5.356 1.894 1.00 . A A . 35 GLY O 1 1
5 4829 1 1 22 PRO C C 23.240 -5.283 -0.453 1.00 . A A . 36 PRO C 1 1
5 4830 1 1 22 PRO CA C 22.739 -6.654 0.009 1.00 . A A . 36 PRO CA 1 1
5 4831 1 1 22 PRO CB C 23.086 -7.718 -1.048 1.00 . A A . 36 PRO CB 1 1
5 4832 1 1 22 PRO CD C 20.710 -7.600 -0.924 1.00 . A A . 36 PRO CD 1 1
5 4833 1 1 22 PRO CG C 21.847 -8.529 -1.219 1.00 . A A . 36 PRO CG 1 1
5 4834 1 1 22 PRO HA H 23.213 -6.908 0.945 1.00 . A A . 36 PRO HA 1 1
5 4835 1 1 22 PRO HB2 H 23.366 -7.230 -1.971 1.00 . A A . 36 PRO HB2 1 1
5 4836 1 1 22 PRO HB3 H 23.905 -8.322 -0.697 1.00 . A A . 36 PRO HB3 1 1
5 4837 1 1 22 PRO HD2 H 20.443 -7.035 -1.805 1.00 . A A . 36 PRO HD2 1 1
5 4838 1 1 22 PRO HD3 H 19.860 -8.148 -0.548 1.00 . A A . 36 PRO HD3 1 1
5 4839 1 1 22 PRO HG2 H 21.784 -8.892 -2.235 1.00 . A A . 36 PRO HG2 1 1
5 4840 1 1 22 PRO HG3 H 21.848 -9.354 -0.523 1.00 . A A . 36 PRO HG3 1 1
5 4841 1 1 22 PRO N N 21.276 -6.728 0.112 1.00 . A A . 36 PRO N 1 1
5 4842 1 1 22 PRO O O 23.640 -5.125 -1.606 1.00 . A A . 36 PRO O 1 1
5 4843 1 1 23 ALA C C 22.890 -2.171 -0.813 1.00 . A A . 37 ALA C 1 1
5 4844 1 1 23 ALA CA C 23.718 -2.949 0.214 1.00 . A A . 37 ALA CA 1 1
5 4845 1 1 23 ALA CB C 25.182 -3.002 -0.208 1.00 . A A . 37 ALA CB 1 1
5 4846 1 1 23 ALA H H 22.775 -4.495 1.323 1.00 . A A . 37 ALA H 1 1
5 4847 1 1 23 ALA HA H 23.671 -2.418 1.155 1.00 . A A . 37 ALA HA 1 1
5 4848 1 1 23 ALA HB1 H 25.753 -3.529 0.540 1.00 . A A . 37 ALA HB1 1 1
5 4849 1 1 23 ALA HB2 H 25.562 -1.997 -0.313 1.00 . A A . 37 ALA HB2 1 1
5 4850 1 1 23 ALA HB3 H 25.263 -3.518 -1.154 1.00 . A A . 37 ALA HB3 1 1
5 4851 1 1 23 ALA N N 23.191 -4.302 0.453 1.00 . A A . 37 ALA N 1 1
5 4852 1 1 23 ALA O O 22.245 -1.179 -0.476 1.00 . A A . 37 ALA O 1 1
5 4853 1 1 24 HIS C C 20.675 -2.084 -3.026 1.00 . A A . 38 HIS C 1 1
5 4854 1 1 24 HIS CA C 22.194 -1.966 -3.160 1.00 . A A . 38 HIS CA 1 1
5 4855 1 1 24 HIS CB C 22.638 -2.548 -4.513 1.00 . A A . 38 HIS CB 1 1
5 4856 1 1 24 HIS CD2 C 21.137 -4.555 -5.221 1.00 . A A . 38 HIS CD2 1 1
5 4857 1 1 24 HIS CE1 C 22.485 -6.182 -4.652 1.00 . A A . 38 HIS CE1 1 1
5 4858 1 1 24 HIS CG C 22.263 -3.991 -4.717 1.00 . A A . 38 HIS CG 1 1
5 4859 1 1 24 HIS H H 23.372 -3.482 -2.242 1.00 . A A . 38 HIS H 1 1
5 4860 1 1 24 HIS HA H 22.463 -0.921 -3.125 1.00 . A A . 38 HIS HA 1 1
5 4861 1 1 24 HIS HB2 H 22.184 -1.976 -5.306 1.00 . A A . 38 HIS HB2 1 1
5 4862 1 1 24 HIS HB3 H 23.711 -2.469 -4.593 1.00 . A A . 38 HIS HB3 1 1
5 4863 1 1 24 HIS HD1 H 23.991 -4.962 -3.988 1.00 . A A . 38 HIS HD1 1 1
5 4864 1 1 24 HIS HD2 H 20.268 -4.028 -5.590 1.00 . A A . 38 HIS HD2 1 1
5 4865 1 1 24 HIS HE1 H 22.888 -7.167 -4.472 1.00 . A A . 38 HIS HE1 1 1
5 4866 1 1 24 HIS HE2 H 20.736 -6.570 -5.640 1.00 . A A . 38 HIS HE2 1 1
5 4867 1 1 24 HIS N N 22.886 -2.645 -2.057 1.00 . A A . 38 HIS N 1 1
5 4868 1 1 24 HIS ND1 N 23.086 -5.040 -4.374 1.00 . A A . 38 HIS ND1 1 1
5 4869 1 1 24 HIS NE2 N 21.300 -5.915 -5.167 1.00 . A A . 38 HIS NE2 1 1
5 4870 1 1 24 HIS O O 19.932 -1.739 -3.945 1.00 . A A . 38 HIS O 1 1
5 4871 1 1 25 ALA C C 18.380 -2.151 -0.335 1.00 . A A . 39 ALA C 1 1
5 4872 1 1 25 ALA CA C 18.810 -2.780 -1.655 1.00 . A A . 39 ALA CA 1 1
5 4873 1 1 25 ALA CB C 18.483 -4.265 -1.687 1.00 . A A . 39 ALA CB 1 1
5 4874 1 1 25 ALA H H 20.862 -2.790 -1.175 1.00 . A A . 39 ALA H 1 1
5 4875 1 1 25 ALA HA H 18.271 -2.302 -2.460 1.00 . A A . 39 ALA HA 1 1
5 4876 1 1 25 ALA HB1 H 17.427 -4.405 -1.510 1.00 . A A . 39 ALA HB1 1 1
5 4877 1 1 25 ALA HB2 H 19.048 -4.771 -0.921 1.00 . A A . 39 ALA HB2 1 1
5 4878 1 1 25 ALA HB3 H 18.743 -4.670 -2.654 1.00 . A A . 39 ALA HB3 1 1
5 4879 1 1 25 ALA N N 20.223 -2.575 -1.887 1.00 . A A . 39 ALA N 1 1
5 4880 1 1 25 ALA O O 17.612 -2.740 0.427 1.00 . A A . 39 ALA O 1 1
5 4881 1 1 26 LYS C C 17.383 0.822 0.500 1.00 . A A . 40 LYS C 1 1
5 4882 1 1 26 LYS CA C 18.412 -0.155 1.037 1.00 . A A . 40 LYS CA 1 1
5 4883 1 1 26 LYS CB C 19.555 0.572 1.714 1.00 . A A . 40 LYS CB 1 1
5 4884 1 1 26 LYS CD C 19.491 -0.642 3.925 1.00 . A A . 40 LYS CD 1 1
5 4885 1 1 26 LYS CE C 19.179 0.580 4.781 1.00 . A A . 40 LYS CE 1 1
5 4886 1 1 26 LYS CG C 20.331 -0.284 2.706 1.00 . A A . 40 LYS CG 1 1
5 4887 1 1 26 LYS H H 19.634 -0.608 -0.597 1.00 . A A . 40 LYS H 1 1
5 4888 1 1 26 LYS HA H 17.933 -0.812 1.747 1.00 . A A . 40 LYS HA 1 1
5 4889 1 1 26 LYS HB2 H 20.230 0.907 0.960 1.00 . A A . 40 LYS HB2 1 1
5 4890 1 1 26 LYS HB3 H 19.164 1.419 2.226 1.00 . A A . 40 LYS HB3 1 1
5 4891 1 1 26 LYS HD2 H 18.564 -1.079 3.594 1.00 . A A . 40 LYS HD2 1 1
5 4892 1 1 26 LYS HD3 H 20.033 -1.359 4.523 1.00 . A A . 40 LYS HD3 1 1
5 4893 1 1 26 LYS HE2 H 18.697 1.322 4.166 1.00 . A A . 40 LYS HE2 1 1
5 4894 1 1 26 LYS HE3 H 18.507 0.283 5.573 1.00 . A A . 40 LYS HE3 1 1
5 4895 1 1 26 LYS HG2 H 20.635 -1.196 2.213 1.00 . A A . 40 LYS HG2 1 1
5 4896 1 1 26 LYS HG3 H 21.205 0.261 3.028 1.00 . A A . 40 LYS HG3 1 1
5 4897 1 1 26 LYS HZ1 H 21.063 1.472 4.639 1.00 . A A . 40 LYS HZ1 1 1
5 4898 1 1 26 LYS HZ2 H 20.879 0.480 5.994 1.00 . A A . 40 LYS HZ2 1 1
5 4899 1 1 26 LYS HZ3 H 20.150 2.007 5.957 1.00 . A A . 40 LYS HZ3 1 1
5 4900 1 1 26 LYS N N 18.902 -0.961 -0.054 1.00 . A A . 40 LYS N 1 1
5 4901 1 1 26 LYS NZ N 20.403 1.176 5.384 1.00 . A A . 40 LYS NZ 1 1
5 4902 1 1 26 LYS O O 16.959 1.761 1.170 1.00 . A A . 40 LYS O 1 1
5 4903 1 1 27 ARG C C 14.700 0.194 -0.932 1.00 . A A . 41 ARG C 1 1
5 4904 1 1 27 ARG CA C 15.811 1.144 -1.299 1.00 . A A . 41 ARG CA 1 1
5 4905 1 1 27 ARG CB C 15.899 1.302 -2.818 1.00 . A A . 41 ARG CB 1 1
5 4906 1 1 27 ARG CD C 16.767 0.379 -4.997 1.00 . A A . 41 ARG CD 1 1
5 4907 1 1 27 ARG CG C 16.805 0.276 -3.483 1.00 . A A . 41 ARG CG 1 1
5 4908 1 1 27 ARG CZ C 17.573 -1.223 -6.700 1.00 . A A . 41 ARG CZ 1 1
5 4909 1 1 27 ARG H H 17.599 0.021 -1.293 1.00 . A A . 41 ARG H 1 1
5 4910 1 1 27 ARG HA H 15.631 2.106 -0.838 1.00 . A A . 41 ARG HA 1 1
5 4911 1 1 27 ARG HB2 H 14.908 1.195 -3.233 1.00 . A A . 41 ARG HB2 1 1
5 4912 1 1 27 ARG HB3 H 16.267 2.289 -3.046 1.00 . A A . 41 ARG HB3 1 1
5 4913 1 1 27 ARG HD2 H 15.790 0.070 -5.340 1.00 . A A . 41 ARG HD2 1 1
5 4914 1 1 27 ARG HD3 H 16.942 1.404 -5.282 1.00 . A A . 41 ARG HD3 1 1
5 4915 1 1 27 ARG HE H 18.681 -0.467 -5.213 1.00 . A A . 41 ARG HE 1 1
5 4916 1 1 27 ARG HG2 H 17.819 0.439 -3.151 1.00 . A A . 41 ARG HG2 1 1
5 4917 1 1 27 ARG HG3 H 16.485 -0.713 -3.190 1.00 . A A . 41 ARG HG3 1 1
5 4918 1 1 27 ARG HH11 H 15.604 -0.756 -6.869 1.00 . A A . 41 ARG HH11 1 1
5 4919 1 1 27 ARG HH12 H 16.213 -1.843 -8.070 1.00 . A A . 41 ARG HH12 1 1
5 4920 1 1 27 ARG HH21 H 19.483 -1.898 -6.806 1.00 . A A . 41 ARG HH21 1 1
5 4921 1 1 27 ARG HH22 H 18.414 -2.496 -8.034 1.00 . A A . 41 ARG HH22 1 1
5 4922 1 1 27 ARG N N 17.023 0.592 -0.746 1.00 . A A . 41 ARG N 1 1
5 4923 1 1 27 ARG NE N 17.783 -0.471 -5.620 1.00 . A A . 41 ARG NE 1 1
5 4924 1 1 27 ARG NH1 N 16.368 -1.279 -7.257 1.00 . A A . 41 ARG NH1 1 1
5 4925 1 1 27 ARG NH2 N 18.569 -1.929 -7.220 1.00 . A A . 41 ARG NH2 1 1
5 4926 1 1 27 ARG O O 14.833 -1.019 -1.106 1.00 . A A . 41 ARG O 1 1
5 4927 1 1 28 PHE C C 11.367 -0.118 -0.728 1.00 . A A . 42 PHE C 1 1
5 4928 1 1 28 PHE CA C 12.594 -0.124 0.151 1.00 . A A . 42 PHE CA 1 1
5 4929 1 1 28 PHE CB C 12.241 0.338 1.568 1.00 . A A . 42 PHE CB 1 1
5 4930 1 1 28 PHE CD1 C 14.569 -0.172 2.412 1.00 . A A . 42 PHE CD1 1 1
5 4931 1 1 28 PHE CD2 C 13.437 1.749 3.258 1.00 . A A . 42 PHE CD2 1 1
5 4932 1 1 28 PHE CE1 C 15.666 0.123 3.205 1.00 . A A . 42 PHE CE1 1 1
5 4933 1 1 28 PHE CE2 C 14.526 2.046 4.051 1.00 . A A . 42 PHE CE2 1 1
5 4934 1 1 28 PHE CG C 13.441 0.640 2.431 1.00 . A A . 42 PHE CG 1 1
5 4935 1 1 28 PHE CZ C 15.642 1.234 4.026 1.00 . A A . 42 PHE CZ 1 1
5 4936 1 1 28 PHE H H 13.492 1.694 -0.440 1.00 . A A . 42 PHE H 1 1
5 4937 1 1 28 PHE HA H 12.984 -1.130 0.196 1.00 . A A . 42 PHE HA 1 1
5 4938 1 1 28 PHE HB2 H 11.644 1.235 1.507 1.00 . A A . 42 PHE HB2 1 1
5 4939 1 1 28 PHE HB3 H 11.668 -0.436 2.057 1.00 . A A . 42 PHE HB3 1 1
5 4940 1 1 28 PHE HD1 H 14.587 -1.040 1.770 1.00 . A A . 42 PHE HD1 1 1
5 4941 1 1 28 PHE HD2 H 12.567 2.389 3.280 1.00 . A A . 42 PHE HD2 1 1
5 4942 1 1 28 PHE HE1 H 16.550 -0.506 3.170 1.00 . A A . 42 PHE HE1 1 1
5 4943 1 1 28 PHE HE2 H 14.502 2.913 4.691 1.00 . A A . 42 PHE HE2 1 1
5 4944 1 1 28 PHE HZ H 16.494 1.466 4.647 1.00 . A A . 42 PHE HZ 1 1
5 4945 1 1 28 PHE N N 13.612 0.720 -0.426 1.00 . A A . 42 PHE N 1 1
5 4946 1 1 28 PHE O O 10.900 0.934 -1.162 1.00 . A A . 42 PHE O 1 1
5 4947 1 1 29 THR C C 8.663 -2.220 -1.048 1.00 . A A . 43 THR C 1 1
5 4948 1 1 29 THR CA C 9.724 -1.484 -1.849 1.00 . A A . 43 THR CA 1 1
5 4949 1 1 29 THR CB C 10.106 -2.292 -3.104 1.00 . A A . 43 THR CB 1 1
5 4950 1 1 29 THR CG2 C 8.989 -2.267 -4.130 1.00 . A A . 43 THR CG2 1 1
5 4951 1 1 29 THR H H 11.263 -2.098 -0.567 1.00 . A A . 43 THR H 1 1
5 4952 1 1 29 THR HA H 9.351 -0.514 -2.147 1.00 . A A . 43 THR HA 1 1
5 4953 1 1 29 THR HB H 10.289 -3.317 -2.814 1.00 . A A . 43 THR HB 1 1
5 4954 1 1 29 THR HG1 H 11.686 -1.113 -3.066 1.00 . A A . 43 THR HG1 1 1
5 4955 1 1 29 THR HG21 H 8.781 -1.246 -4.412 1.00 . A A . 43 THR HG21 1 1
5 4956 1 1 29 THR HG22 H 8.102 -2.712 -3.703 1.00 . A A . 43 THR HG22 1 1
5 4957 1 1 29 THR HG23 H 9.290 -2.827 -5.002 1.00 . A A . 43 THR HG23 1 1
5 4958 1 1 29 THR N N 10.872 -1.303 -0.998 1.00 . A A . 43 THR N 1 1
5 4959 1 1 29 THR O O 8.970 -3.208 -0.375 1.00 . A A . 43 THR O 1 1
5 4960 1 1 29 THR OG1 O 11.302 -1.746 -3.680 1.00 . A A . 43 THR OG1 1 1
5 4961 1 1 30 PHE C C 5.069 -2.310 -1.004 1.00 . A A . 44 PHE C 1 1
5 4962 1 1 30 PHE CA C 6.395 -2.296 -0.234 1.00 . A A . 44 PHE CA 1 1
5 4963 1 1 30 PHE CB C 6.307 -1.460 1.058 1.00 . A A . 44 PHE CB 1 1
5 4964 1 1 30 PHE CD1 C 4.160 -2.212 2.078 1.00 . A A . 44 PHE CD1 1 1
5 4965 1 1 30 PHE CD2 C 4.357 0.050 1.394 1.00 . A A . 44 PHE CD2 1 1
5 4966 1 1 30 PHE CE1 C 2.870 -1.982 2.483 1.00 . A A . 44 PHE CE1 1 1
5 4967 1 1 30 PHE CE2 C 3.065 0.286 1.799 1.00 . A A . 44 PHE CE2 1 1
5 4968 1 1 30 PHE CG C 4.916 -1.201 1.529 1.00 . A A . 44 PHE CG 1 1
5 4969 1 1 30 PHE CZ C 2.321 -0.736 2.342 1.00 . A A . 44 PHE CZ 1 1
5 4970 1 1 30 PHE H H 7.179 -0.996 -1.662 1.00 . A A . 44 PHE H 1 1
5 4971 1 1 30 PHE HA H 6.669 -3.310 0.015 1.00 . A A . 44 PHE HA 1 1
5 4972 1 1 30 PHE HB2 H 6.828 -1.973 1.848 1.00 . A A . 44 PHE HB2 1 1
5 4973 1 1 30 PHE HB3 H 6.782 -0.504 0.887 1.00 . A A . 44 PHE HB3 1 1
5 4974 1 1 30 PHE HD1 H 4.591 -3.195 2.191 1.00 . A A . 44 PHE HD1 1 1
5 4975 1 1 30 PHE HD2 H 4.942 0.850 0.963 1.00 . A A . 44 PHE HD2 1 1
5 4976 1 1 30 PHE HE1 H 2.285 -2.788 2.890 1.00 . A A . 44 PHE HE1 1 1
5 4977 1 1 30 PHE HE2 H 2.636 1.267 1.685 1.00 . A A . 44 PHE HE2 1 1
5 4978 1 1 30 PHE HZ H 1.304 -0.556 2.658 1.00 . A A . 44 PHE HZ 1 1
5 4979 1 1 30 PHE N N 7.435 -1.739 -1.071 1.00 . A A . 44 PHE N 1 1
5 4980 1 1 30 PHE O O 4.872 -1.495 -1.904 1.00 . A A . 44 PHE O 1 1
5 4981 1 1 31 GLY C C 1.730 -3.311 -0.339 1.00 . A A . 45 GLY C 1 1
5 4982 1 1 31 GLY CA C 2.885 -3.315 -1.321 1.00 . A A . 45 GLY CA 1 1
5 4983 1 1 31 GLY H H 4.371 -3.850 0.079 1.00 . A A . 45 GLY H 1 1
5 4984 1 1 31 GLY HA2 H 2.780 -2.474 -1.991 1.00 . A A . 45 GLY HA2 1 1
5 4985 1 1 31 GLY HA3 H 2.847 -4.228 -1.895 1.00 . A A . 45 GLY HA3 1 1
5 4986 1 1 31 GLY N N 4.174 -3.233 -0.657 1.00 . A A . 45 GLY N 1 1
5 4987 1 1 31 GLY O O 1.795 -3.968 0.702 1.00 . A A . 45 GLY O 1 1
5 4988 1 1 32 VAL C C -1.634 -3.340 -0.246 1.00 . A A . 46 VAL C 1 1
5 4989 1 1 32 VAL CA C -0.486 -2.468 0.226 1.00 . A A . 46 VAL CA 1 1
5 4990 1 1 32 VAL CB C -1.017 -1.019 0.274 1.00 . A A . 46 VAL CB 1 1
5 4991 1 1 32 VAL CG1 C -1.756 -0.759 1.576 1.00 . A A . 46 VAL CG1 1 1
5 4992 1 1 32 VAL CG2 C 0.088 -0.008 0.069 1.00 . A A . 46 VAL CG2 1 1
5 4993 1 1 32 VAL H H 0.619 -2.190 -1.565 1.00 . A A . 46 VAL H 1 1
5 4994 1 1 32 VAL HA H -0.182 -2.764 1.222 1.00 . A A . 46 VAL HA 1 1
5 4995 1 1 32 VAL HB H -1.725 -0.904 -0.533 1.00 . A A . 46 VAL HB 1 1
5 4996 1 1 32 VAL HG11 H -2.632 -1.389 1.624 1.00 . A A . 46 VAL HG11 1 1
5 4997 1 1 32 VAL HG12 H -2.053 0.277 1.621 1.00 . A A . 46 VAL HG12 1 1
5 4998 1 1 32 VAL HG13 H -1.107 -0.984 2.408 1.00 . A A . 46 VAL HG13 1 1
5 4999 1 1 32 VAL HG21 H -0.312 0.990 0.175 1.00 . A A . 46 VAL HG21 1 1
5 5000 1 1 32 VAL HG22 H 0.500 -0.126 -0.922 1.00 . A A . 46 VAL HG22 1 1
5 5001 1 1 32 VAL HG23 H 0.864 -0.166 0.801 1.00 . A A . 46 VAL HG23 1 1
5 5002 1 1 32 VAL N N 0.649 -2.617 -0.683 1.00 . A A . 46 VAL N 1 1
5 5003 1 1 32 VAL O O -1.715 -3.680 -1.429 1.00 . A A . 46 VAL O 1 1
5 5004 1 1 33 ARG C C -4.860 -4.032 1.144 1.00 . A A . 47 ARG C 1 1
5 5005 1 1 33 ARG CA C -3.670 -4.513 0.326 1.00 . A A . 47 ARG CA 1 1
5 5006 1 1 33 ARG CB C -3.392 -5.972 0.678 1.00 . A A . 47 ARG CB 1 1
5 5007 1 1 33 ARG CD C -3.168 -7.196 -1.498 1.00 . A A . 47 ARG CD 1 1
5 5008 1 1 33 ARG CG C -4.017 -6.981 -0.259 1.00 . A A . 47 ARG CG 1 1
5 5009 1 1 33 ARG CZ C -1.611 -9.074 -1.085 1.00 . A A . 47 ARG CZ 1 1
5 5010 1 1 33 ARG H H -2.431 -3.425 1.603 1.00 . A A . 47 ARG H 1 1
5 5011 1 1 33 ARG HA H -3.877 -4.410 -0.729 1.00 . A A . 47 ARG HA 1 1
5 5012 1 1 33 ARG HB2 H -2.326 -6.135 0.688 1.00 . A A . 47 ARG HB2 1 1
5 5013 1 1 33 ARG HB3 H -3.786 -6.153 1.664 1.00 . A A . 47 ARG HB3 1 1
5 5014 1 1 33 ARG HD2 H -3.687 -7.868 -2.163 1.00 . A A . 47 ARG HD2 1 1
5 5015 1 1 33 ARG HD3 H -3.026 -6.245 -1.988 1.00 . A A . 47 ARG HD3 1 1
5 5016 1 1 33 ARG HE H -1.114 -7.134 -1.031 1.00 . A A . 47 ARG HE 1 1
5 5017 1 1 33 ARG HG2 H -4.123 -7.923 0.265 1.00 . A A . 47 ARG HG2 1 1
5 5018 1 1 33 ARG HG3 H -4.992 -6.622 -0.551 1.00 . A A . 47 ARG HG3 1 1
5 5019 1 1 33 ARG HH11 H -3.517 -9.640 -1.485 1.00 . A A . 47 ARG HH11 1 1
5 5020 1 1 33 ARG HH12 H -2.406 -10.937 -1.195 1.00 . A A . 47 ARG HH12 1 1
5 5021 1 1 33 ARG HH21 H 0.368 -8.833 -0.689 1.00 . A A . 47 ARG HH21 1 1
5 5022 1 1 33 ARG HH22 H -0.193 -10.480 -0.744 1.00 . A A . 47 ARG HH22 1 1
5 5023 1 1 33 ARG N N -2.522 -3.703 0.664 1.00 . A A . 47 ARG N 1 1
5 5024 1 1 33 ARG NE N -1.857 -7.765 -1.176 1.00 . A A . 47 ARG NE 1 1
5 5025 1 1 33 ARG NH1 N -2.589 -9.953 -1.271 1.00 . A A . 47 ARG NH1 1 1
5 5026 1 1 33 ARG NH2 N -0.383 -9.499 -0.819 1.00 . A A . 47 ARG NH2 1 1
5 5027 1 1 33 ARG O O -4.691 -3.619 2.286 1.00 . A A . 47 ARG O 1 1
5 5028 1 1 34 VAL C C -8.332 -4.790 1.116 1.00 . A A . 48 VAL C 1 1
5 5029 1 1 34 VAL CA C -7.265 -3.710 1.288 1.00 . A A . 48 VAL CA 1 1
5 5030 1 1 34 VAL CB C -7.817 -2.349 0.793 1.00 . A A . 48 VAL CB 1 1
5 5031 1 1 34 VAL CG1 C -9.079 -1.964 1.543 1.00 . A A . 48 VAL CG1 1 1
5 5032 1 1 34 VAL CG2 C -6.775 -1.257 0.945 1.00 . A A . 48 VAL CG2 1 1
5 5033 1 1 34 VAL H H -6.108 -4.394 -0.362 1.00 . A A . 48 VAL H 1 1
5 5034 1 1 34 VAL HA H -7.018 -3.620 2.337 1.00 . A A . 48 VAL HA 1 1
5 5035 1 1 34 VAL HB H -8.062 -2.442 -0.255 1.00 . A A . 48 VAL HB 1 1
5 5036 1 1 34 VAL HG11 H -9.427 -1.003 1.193 1.00 . A A . 48 VAL HG11 1 1
5 5037 1 1 34 VAL HG12 H -8.866 -1.906 2.600 1.00 . A A . 48 VAL HG12 1 1
5 5038 1 1 34 VAL HG13 H -9.842 -2.708 1.369 1.00 . A A . 48 VAL HG13 1 1
5 5039 1 1 34 VAL HG21 H -6.667 -1.009 1.989 1.00 . A A . 48 VAL HG21 1 1
5 5040 1 1 34 VAL HG22 H -7.085 -0.381 0.395 1.00 . A A . 48 VAL HG22 1 1
5 5041 1 1 34 VAL HG23 H -5.829 -1.609 0.563 1.00 . A A . 48 VAL HG23 1 1
5 5042 1 1 34 VAL N N -6.046 -4.090 0.572 1.00 . A A . 48 VAL N 1 1
5 5043 1 1 34 VAL O O -8.322 -5.516 0.126 1.00 . A A . 48 VAL O 1 1
5 5044 1 1 35 ASN C C -11.570 -5.260 1.439 1.00 . A A . 49 ASN C 1 1
5 5045 1 1 35 ASN CA C -10.305 -5.895 2.001 1.00 . A A . 49 ASN CA 1 1
5 5046 1 1 35 ASN CB C -10.585 -6.512 3.371 1.00 . A A . 49 ASN CB 1 1
5 5047 1 1 35 ASN CG C -11.587 -7.651 3.291 1.00 . A A . 49 ASN CG 1 1
5 5048 1 1 35 ASN H H -9.215 -4.290 2.842 1.00 . A A . 49 ASN H 1 1
5 5049 1 1 35 ASN HA H -9.984 -6.675 1.324 1.00 . A A . 49 ASN HA 1 1
5 5050 1 1 35 ASN HB2 H -9.664 -6.894 3.785 1.00 . A A . 49 ASN HB2 1 1
5 5051 1 1 35 ASN HB3 H -10.982 -5.752 4.024 1.00 . A A . 49 ASN HB3 1 1
5 5052 1 1 35 ASN HD21 H -12.224 -7.267 5.131 1.00 . A A . 49 ASN HD21 1 1
5 5053 1 1 35 ASN HD22 H -13.010 -8.575 4.320 1.00 . A A . 49 ASN HD22 1 1
5 5054 1 1 35 ASN N N -9.241 -4.903 2.078 1.00 . A A . 49 ASN N 1 1
5 5055 1 1 35 ASN ND2 N -12.347 -7.852 4.355 1.00 . A A . 49 ASN ND2 1 1
5 5056 1 1 35 ASN O O -12.440 -4.802 2.177 1.00 . A A . 49 ASN O 1 1
5 5057 1 1 35 ASN OD1 O -11.671 -8.350 2.280 1.00 . A A . 49 ASN OD1 1 1
5 5058 1 1 36 THR C C -13.979 -5.607 -0.352 1.00 . A A . 50 THR C 1 1
5 5059 1 1 36 THR CA C -12.795 -4.680 -0.563 1.00 . A A . 50 THR CA 1 1
5 5060 1 1 36 THR CB C -12.561 -4.431 -2.069 1.00 . A A . 50 THR CB 1 1
5 5061 1 1 36 THR CG2 C -11.633 -3.247 -2.276 1.00 . A A . 50 THR CG2 1 1
5 5062 1 1 36 THR H H -10.858 -5.610 -0.351 1.00 . A A . 50 THR H 1 1
5 5063 1 1 36 THR HA H -13.025 -3.730 -0.098 1.00 . A A . 50 THR HA 1 1
5 5064 1 1 36 THR HB H -13.514 -4.196 -2.525 1.00 . A A . 50 THR HB 1 1
5 5065 1 1 36 THR HG1 H -11.410 -6.046 -2.098 1.00 . A A . 50 THR HG1 1 1
5 5066 1 1 36 THR HG21 H -11.443 -3.117 -3.332 1.00 . A A . 50 THR HG21 1 1
5 5067 1 1 36 THR HG22 H -10.701 -3.426 -1.760 1.00 . A A . 50 THR HG22 1 1
5 5068 1 1 36 THR HG23 H -12.097 -2.354 -1.881 1.00 . A A . 50 THR HG23 1 1
5 5069 1 1 36 THR N N -11.632 -5.228 0.123 1.00 . A A . 50 THR N 1 1
5 5070 1 1 36 THR O O -14.030 -6.689 -0.901 1.00 . A A . 50 THR O 1 1
5 5071 1 1 36 THR OG1 O -12.014 -5.598 -2.705 1.00 . A A . 50 THR OG1 1 1
5 5072 1 1 37 SER C C -16.755 -6.701 -0.236 1.00 . A A . 51 SER C 1 1
5 5073 1 1 37 SER CA C -16.026 -6.004 0.925 1.00 . A A . 51 SER CA 1 1
5 5074 1 1 37 SER CB C -17.001 -5.141 1.725 1.00 . A A . 51 SER CB 1 1
5 5075 1 1 37 SER H H -14.842 -4.257 0.818 1.00 . A A . 51 SER H 1 1
5 5076 1 1 37 SER HA H -15.623 -6.762 1.578 1.00 . A A . 51 SER HA 1 1
5 5077 1 1 37 SER HB2 H -16.450 -4.559 2.447 1.00 . A A . 51 SER HB2 1 1
5 5078 1 1 37 SER HB3 H -17.520 -4.475 1.051 1.00 . A A . 51 SER HB3 1 1
5 5079 1 1 37 SER HG H -17.546 -6.745 2.721 1.00 . A A . 51 SER HG 1 1
5 5080 1 1 37 SER N N -14.911 -5.173 0.477 1.00 . A A . 51 SER N 1 1
5 5081 1 1 37 SER O O -17.344 -7.766 -0.049 1.00 . A A . 51 SER O 1 1
5 5082 1 1 37 SER OG O -17.959 -5.927 2.413 1.00 . A A . 51 SER OG 1 1
5 5083 1 1 38 ASP C C -16.558 -7.688 -3.346 1.00 . A A . 52 ASP C 1 1
5 5084 1 1 38 ASP CA C -17.412 -6.672 -2.578 1.00 . A A . 52 ASP CA 1 1
5 5085 1 1 38 ASP CB C -17.866 -5.555 -3.521 1.00 . A A . 52 ASP CB 1 1
5 5086 1 1 38 ASP CG C -16.723 -4.911 -4.284 1.00 . A A . 52 ASP CG 1 1
5 5087 1 1 38 ASP H H -16.216 -5.272 -1.532 1.00 . A A . 52 ASP H 1 1
5 5088 1 1 38 ASP HA H -18.289 -7.179 -2.208 1.00 . A A . 52 ASP HA 1 1
5 5089 1 1 38 ASP HB2 H -18.562 -5.965 -4.237 1.00 . A A . 52 ASP HB2 1 1
5 5090 1 1 38 ASP HB3 H -18.363 -4.789 -2.944 1.00 . A A . 52 ASP HB3 1 1
5 5091 1 1 38 ASP N N -16.711 -6.113 -1.426 1.00 . A A . 52 ASP N 1 1
5 5092 1 1 38 ASP O O -17.093 -8.490 -4.114 1.00 . A A . 52 ASP O 1 1
5 5093 1 1 38 ASP OD1 O -15.762 -4.441 -3.636 1.00 . A A . 52 ASP OD1 1 1
5 5094 1 1 38 ASP OD2 O -16.776 -4.876 -5.532 1.00 . A A . 52 ASP OD2 1 1
5 5095 1 1 39 ARG C C -13.405 -9.314 -2.933 1.00 . A A . 53 ARG C 1 1
5 5096 1 1 39 ARG CA C -14.351 -8.576 -3.881 1.00 . A A . 53 ARG CA 1 1
5 5097 1 1 39 ARG CB C -13.530 -7.802 -4.914 1.00 . A A . 53 ARG CB 1 1
5 5098 1 1 39 ARG CD C -13.482 -6.304 -6.913 1.00 . A A . 53 ARG CD 1 1
5 5099 1 1 39 ARG CG C -14.364 -7.072 -5.947 1.00 . A A . 53 ARG CG 1 1
5 5100 1 1 39 ARG CZ C -11.562 -6.806 -8.382 1.00 . A A . 53 ARG CZ 1 1
5 5101 1 1 39 ARG H H -14.849 -7.055 -2.489 1.00 . A A . 53 ARG H 1 1
5 5102 1 1 39 ARG HA H -14.965 -9.302 -4.392 1.00 . A A . 53 ARG HA 1 1
5 5103 1 1 39 ARG HB2 H -12.920 -7.074 -4.401 1.00 . A A . 53 ARG HB2 1 1
5 5104 1 1 39 ARG HB3 H -12.884 -8.495 -5.432 1.00 . A A . 53 ARG HB3 1 1
5 5105 1 1 39 ARG HD2 H -14.110 -5.716 -7.567 1.00 . A A . 53 ARG HD2 1 1
5 5106 1 1 39 ARG HD3 H -12.841 -5.649 -6.344 1.00 . A A . 53 ARG HD3 1 1
5 5107 1 1 39 ARG HE H -12.930 -8.137 -7.778 1.00 . A A . 53 ARG HE 1 1
5 5108 1 1 39 ARG HG2 H -14.949 -7.792 -6.500 1.00 . A A . 53 ARG HG2 1 1
5 5109 1 1 39 ARG HG3 H -15.020 -6.381 -5.442 1.00 . A A . 53 ARG HG3 1 1
5 5110 1 1 39 ARG HH11 H -11.656 -4.880 -7.763 1.00 . A A . 53 ARG HH11 1 1
5 5111 1 1 39 ARG HH12 H -10.335 -5.255 -8.821 1.00 . A A . 53 ARG HH12 1 1
5 5112 1 1 39 ARG HH21 H -11.183 -8.637 -9.160 1.00 . A A . 53 ARG HH21 1 1
5 5113 1 1 39 ARG HH22 H -10.052 -7.397 -9.598 1.00 . A A . 53 ARG HH22 1 1
5 5114 1 1 39 ARG N N -15.242 -7.672 -3.147 1.00 . A A . 53 ARG N 1 1
5 5115 1 1 39 ARG NE N -12.652 -7.196 -7.721 1.00 . A A . 53 ARG NE 1 1
5 5116 1 1 39 ARG NH1 N -11.150 -5.548 -8.315 1.00 . A A . 53 ARG NH1 1 1
5 5117 1 1 39 ARG NH2 N -10.880 -7.683 -9.106 1.00 . A A . 53 ARG NH2 1 1
5 5118 1 1 39 ARG O O -13.229 -10.526 -3.031 1.00 . A A . 53 ARG O 1 1
5 5119 1 1 40 GLY C C -10.548 -8.440 -1.060 1.00 . A A . 54 GLY C 1 1
5 5120 1 1 40 GLY CA C -11.887 -9.138 -1.060 1.00 . A A . 54 GLY CA 1 1
5 5121 1 1 40 GLY H H -13.041 -7.619 -1.956 1.00 . A A . 54 GLY H 1 1
5 5122 1 1 40 GLY HA2 H -12.316 -9.062 -0.072 1.00 . A A . 54 GLY HA2 1 1
5 5123 1 1 40 GLY HA3 H -11.739 -10.172 -1.298 1.00 . A A . 54 GLY HA3 1 1
5 5124 1 1 40 GLY N N -12.809 -8.570 -2.015 1.00 . A A . 54 GLY N 1 1
5 5125 1 1 40 GLY O O -10.455 -7.267 -1.424 1.00 . A A . 54 GLY O 1 1
5 5126 1 1 41 TRP C C -7.804 -8.141 -2.046 1.00 . A A . 55 TRP C 1 1
5 5127 1 1 41 TRP CA C -8.166 -8.640 -0.649 1.00 . A A . 55 TRP CA 1 1
5 5128 1 1 41 TRP CB C -7.179 -9.706 -0.174 1.00 . A A . 55 TRP CB 1 1
5 5129 1 1 41 TRP CD1 C -7.161 -10.782 2.163 1.00 . A A . 55 TRP CD1 1 1
5 5130 1 1 41 TRP CD2 C -6.629 -8.613 2.135 1.00 . A A . 55 TRP CD2 1 1
5 5131 1 1 41 TRP CE2 C -6.566 -9.063 3.461 1.00 . A A . 55 TRP CE2 1 1
5 5132 1 1 41 TRP CE3 C -6.338 -7.281 1.866 1.00 . A A . 55 TRP CE3 1 1
5 5133 1 1 41 TRP CG C -7.001 -9.723 1.317 1.00 . A A . 55 TRP CG 1 1
5 5134 1 1 41 TRP CH2 C -5.937 -6.910 4.213 1.00 . A A . 55 TRP CH2 1 1
5 5135 1 1 41 TRP CZ2 C -6.220 -8.218 4.516 1.00 . A A . 55 TRP CZ2 1 1
5 5136 1 1 41 TRP CZ3 C -5.997 -6.447 2.904 1.00 . A A . 55 TRP CZ3 1 1
5 5137 1 1 41 TRP H H -9.698 -10.043 -0.239 1.00 . A A . 55 TRP H 1 1
5 5138 1 1 41 TRP HA H -8.123 -7.803 0.032 1.00 . A A . 55 TRP HA 1 1
5 5139 1 1 41 TRP HB2 H -7.536 -10.679 -0.479 1.00 . A A . 55 TRP HB2 1 1
5 5140 1 1 41 TRP HB3 H -6.216 -9.523 -0.626 1.00 . A A . 55 TRP HB3 1 1
5 5141 1 1 41 TRP HD1 H -7.445 -11.773 1.850 1.00 . A A . 55 TRP HD1 1 1
5 5142 1 1 41 TRP HE1 H -6.933 -10.975 4.247 1.00 . A A . 55 TRP HE1 1 1
5 5143 1 1 41 TRP HE3 H -6.377 -6.896 0.859 1.00 . A A . 55 TRP HE3 1 1
5 5144 1 1 41 TRP HH2 H -5.661 -6.212 4.987 1.00 . A A . 55 TRP HH2 1 1
5 5145 1 1 41 TRP HZ2 H -6.167 -8.566 5.533 1.00 . A A . 55 TRP HZ2 1 1
5 5146 1 1 41 TRP HZ3 H -5.766 -5.408 2.703 1.00 . A A . 55 TRP HZ3 1 1
5 5147 1 1 41 TRP N N -9.526 -9.153 -0.618 1.00 . A A . 55 TRP N 1 1
5 5148 1 1 41 TRP NE1 N -6.893 -10.393 3.456 1.00 . A A . 55 TRP NE1 1 1
5 5149 1 1 41 TRP O O -7.839 -8.893 -3.022 1.00 . A A . 55 TRP O 1 1
5 5150 1 1 42 THR C C -5.954 -6.635 -4.052 1.00 . A A . 56 THR C 1 1
5 5151 1 1 42 THR CA C -7.231 -6.167 -3.379 1.00 . A A . 56 THR CA 1 1
5 5152 1 1 42 THR CB C -7.123 -4.647 -3.162 1.00 . A A . 56 THR CB 1 1
5 5153 1 1 42 THR CG2 C -8.447 -4.063 -2.715 1.00 . A A . 56 THR CG2 1 1
5 5154 1 1 42 THR H H -7.419 -6.342 -1.280 1.00 . A A . 56 THR H 1 1
5 5155 1 1 42 THR HA H -8.064 -6.353 -4.037 1.00 . A A . 56 THR HA 1 1
5 5156 1 1 42 THR HB H -6.842 -4.187 -4.097 1.00 . A A . 56 THR HB 1 1
5 5157 1 1 42 THR HG1 H -5.328 -4.025 -2.623 1.00 . A A . 56 THR HG1 1 1
5 5158 1 1 42 THR HG21 H -9.195 -4.244 -3.473 1.00 . A A . 56 THR HG21 1 1
5 5159 1 1 42 THR HG22 H -8.339 -2.999 -2.563 1.00 . A A . 56 THR HG22 1 1
5 5160 1 1 42 THR HG23 H -8.753 -4.529 -1.791 1.00 . A A . 56 THR HG23 1 1
5 5161 1 1 42 THR N N -7.481 -6.855 -2.116 1.00 . A A . 56 THR N 1 1
5 5162 1 1 42 THR O O -5.253 -7.512 -3.551 1.00 . A A . 56 THR O 1 1
5 5163 1 1 42 THR OG1 O -6.116 -4.362 -2.178 1.00 . A A . 56 THR OG1 1 1
5 5164 1 1 43 ASP C C -3.315 -5.533 -5.079 1.00 . A A . 57 ASP C 1 1
5 5165 1 1 43 ASP CA C -4.399 -6.247 -5.862 1.00 . A A . 57 ASP CA 1 1
5 5166 1 1 43 ASP CB C -4.444 -5.715 -7.296 1.00 . A A . 57 ASP CB 1 1
5 5167 1 1 43 ASP CG C -5.430 -6.459 -8.176 1.00 . A A . 57 ASP CG 1 1
5 5168 1 1 43 ASP H H -6.326 -5.433 -5.599 1.00 . A A . 57 ASP H 1 1
5 5169 1 1 43 ASP HA H -4.191 -7.304 -5.873 1.00 . A A . 57 ASP HA 1 1
5 5170 1 1 43 ASP HB2 H -4.722 -4.675 -7.274 1.00 . A A . 57 ASP HB2 1 1
5 5171 1 1 43 ASP HB3 H -3.461 -5.807 -7.735 1.00 . A A . 57 ASP HB3 1 1
5 5172 1 1 43 ASP N N -5.667 -6.037 -5.192 1.00 . A A . 57 ASP N 1 1
5 5173 1 1 43 ASP O O -3.490 -4.377 -4.679 1.00 . A A . 57 ASP O 1 1
5 5174 1 1 43 ASP OD1 O -6.633 -6.478 -7.843 1.00 . A A . 57 ASP OD1 1 1
5 5175 1 1 43 ASP OD2 O -5.010 -7.041 -9.201 1.00 . A A . 57 ASP OD2 1 1
5 5176 1 1 44 GLU C C -0.524 -4.481 -4.738 1.00 . A A . 58 GLU C 1 1
5 5177 1 1 44 GLU CA C -1.148 -5.663 -4.032 1.00 . A A . 58 GLU CA 1 1
5 5178 1 1 44 GLU CB C -0.095 -6.707 -3.682 1.00 . A A . 58 GLU CB 1 1
5 5179 1 1 44 GLU CD C 1.804 -7.255 -2.109 1.00 . A A . 58 GLU CD 1 1
5 5180 1 1 44 GLU CG C 1.043 -6.163 -2.832 1.00 . A A . 58 GLU CG 1 1
5 5181 1 1 44 GLU H H -2.142 -7.135 -5.176 1.00 . A A . 58 GLU H 1 1
5 5182 1 1 44 GLU HA H -1.593 -5.308 -3.117 1.00 . A A . 58 GLU HA 1 1
5 5183 1 1 44 GLU HB2 H -0.574 -7.495 -3.132 1.00 . A A . 58 GLU HB2 1 1
5 5184 1 1 44 GLU HB3 H 0.321 -7.110 -4.593 1.00 . A A . 58 GLU HB3 1 1
5 5185 1 1 44 GLU HG2 H 1.732 -5.630 -3.471 1.00 . A A . 58 GLU HG2 1 1
5 5186 1 1 44 GLU HG3 H 0.635 -5.483 -2.099 1.00 . A A . 58 GLU HG3 1 1
5 5187 1 1 44 GLU N N -2.221 -6.227 -4.825 1.00 . A A . 58 GLU N 1 1
5 5188 1 1 44 GLU O O 0.078 -4.611 -5.804 1.00 . A A . 58 GLU O 1 1
5 5189 1 1 44 GLU OE1 O 2.742 -7.828 -2.700 1.00 . A A . 58 GLU OE1 1 1
5 5190 1 1 44 GLU OE2 O 1.452 -7.554 -0.945 1.00 . A A . 58 GLU OE2 1 1
5 5191 1 1 45 CYS C C 1.214 -1.830 -4.264 1.00 . A A . 59 CYS C 1 1
5 5192 1 1 45 CYS CA C -0.218 -2.083 -4.696 1.00 . A A . 59 CYS CA 1 1
5 5193 1 1 45 CYS CB C -1.118 -0.928 -4.259 1.00 . A A . 59 CYS CB 1 1
5 5194 1 1 45 CYS H H -1.148 -3.323 -3.258 1.00 . A A . 59 CYS H 1 1
5 5195 1 1 45 CYS HA H -0.250 -2.170 -5.772 1.00 . A A . 59 CYS HA 1 1
5 5196 1 1 45 CYS HB2 H -1.051 -0.815 -3.186 1.00 . A A . 59 CYS HB2 1 1
5 5197 1 1 45 CYS HB3 H -0.785 -0.018 -4.735 1.00 . A A . 59 CYS HB3 1 1
5 5198 1 1 45 CYS HG H -3.078 -2.476 -4.778 1.00 . A A . 59 CYS HG 1 1
5 5199 1 1 45 CYS N N -0.694 -3.329 -4.129 1.00 . A A . 59 CYS N 1 1
5 5200 1 1 45 CYS O O 1.465 -1.339 -3.163 1.00 . A A . 59 CYS O 1 1
5 5201 1 1 45 CYS SG S -2.859 -1.168 -4.681 1.00 . A A . 59 CYS SG 1 1
5 5202 1 1 46 ILE C C 3.978 -0.584 -5.137 1.00 . A A . 60 ILE C 1 1
5 5203 1 1 46 ILE CA C 3.554 -2.017 -4.864 1.00 . A A . 60 ILE CA 1 1
5 5204 1 1 46 ILE CB C 4.381 -2.977 -5.746 1.00 . A A . 60 ILE CB 1 1
5 5205 1 1 46 ILE CD1 C 4.444 -4.923 -4.121 1.00 . A A . 60 ILE CD1 1 1
5 5206 1 1 46 ILE CG1 C 3.999 -4.431 -5.473 1.00 . A A . 60 ILE CG1 1 1
5 5207 1 1 46 ILE CG2 C 5.865 -2.761 -5.525 1.00 . A A . 60 ILE CG2 1 1
5 5208 1 1 46 ILE H H 1.873 -2.555 -5.997 1.00 . A A . 60 ILE H 1 1
5 5209 1 1 46 ILE HA H 3.733 -2.252 -3.820 1.00 . A A . 60 ILE HA 1 1
5 5210 1 1 46 ILE HB H 4.166 -2.752 -6.773 1.00 . A A . 60 ILE HB 1 1
5 5211 1 1 46 ILE HD11 H 4.069 -4.259 -3.362 1.00 . A A . 60 ILE HD11 1 1
5 5212 1 1 46 ILE HD12 H 5.521 -4.939 -4.086 1.00 . A A . 60 ILE HD12 1 1
5 5213 1 1 46 ILE HD13 H 4.060 -5.917 -3.955 1.00 . A A . 60 ILE HD13 1 1
5 5214 1 1 46 ILE HG12 H 2.925 -4.531 -5.525 1.00 . A A . 60 ILE HG12 1 1
5 5215 1 1 46 ILE HG13 H 4.451 -5.062 -6.222 1.00 . A A . 60 ILE HG13 1 1
5 5216 1 1 46 ILE HG21 H 6.116 -1.740 -5.765 1.00 . A A . 60 ILE HG21 1 1
5 5217 1 1 46 ILE HG22 H 6.424 -3.431 -6.160 1.00 . A A . 60 ILE HG22 1 1
5 5218 1 1 46 ILE HG23 H 6.104 -2.959 -4.493 1.00 . A A . 60 ILE HG23 1 1
5 5219 1 1 46 ILE N N 2.144 -2.177 -5.135 1.00 . A A . 60 ILE N 1 1
5 5220 1 1 46 ILE O O 3.809 -0.081 -6.252 1.00 . A A . 60 ILE O 1 1
5 5221 1 1 47 GLY C C 6.341 1.556 -4.825 1.00 . A A . 61 GLY C 1 1
5 5222 1 1 47 GLY CA C 4.948 1.440 -4.254 1.00 . A A . 61 GLY CA 1 1
5 5223 1 1 47 GLY H H 4.623 -0.396 -3.258 1.00 . A A . 61 GLY H 1 1
5 5224 1 1 47 GLY HA2 H 4.260 1.957 -4.907 1.00 . A A . 61 GLY HA2 1 1
5 5225 1 1 47 GLY HA3 H 4.929 1.910 -3.283 1.00 . A A . 61 GLY HA3 1 1
5 5226 1 1 47 GLY N N 4.520 0.066 -4.119 1.00 . A A . 61 GLY N 1 1
5 5227 1 1 47 GLY O O 6.931 0.564 -5.257 1.00 . A A . 61 GLY O 1 1
5 5228 1 1 48 GLU C C 9.265 2.657 -4.362 1.00 . A A . 62 GLU C 1 1
5 5229 1 1 48 GLU CA C 8.185 3.033 -5.365 1.00 . A A . 62 GLU CA 1 1
5 5230 1 1 48 GLU CB C 8.302 4.517 -5.707 1.00 . A A . 62 GLU CB 1 1
5 5231 1 1 48 GLU CD C 7.245 6.513 -6.811 1.00 . A A . 62 GLU CD 1 1
5 5232 1 1 48 GLU CG C 7.242 5.008 -6.677 1.00 . A A . 62 GLU CG 1 1
5 5233 1 1 48 GLU H H 6.385 3.497 -4.374 1.00 . A A . 62 GLU H 1 1
5 5234 1 1 48 GLU HA H 8.305 2.448 -6.263 1.00 . A A . 62 GLU HA 1 1
5 5235 1 1 48 GLU HB2 H 8.217 5.092 -4.795 1.00 . A A . 62 GLU HB2 1 1
5 5236 1 1 48 GLU HB3 H 9.272 4.695 -6.145 1.00 . A A . 62 GLU HB3 1 1
5 5237 1 1 48 GLU HG2 H 7.429 4.574 -7.647 1.00 . A A . 62 GLU HG2 1 1
5 5238 1 1 48 GLU HG3 H 6.272 4.694 -6.322 1.00 . A A . 62 GLU HG3 1 1
5 5239 1 1 48 GLU N N 6.873 2.763 -4.807 1.00 . A A . 62 GLU N 1 1
5 5240 1 1 48 GLU O O 9.051 2.750 -3.153 1.00 . A A . 62 GLU O 1 1
5 5241 1 1 48 GLU OE1 O 8.025 7.043 -7.630 1.00 . A A . 62 GLU OE1 1 1
5 5242 1 1 48 GLU OE2 O 6.462 7.179 -6.097 1.00 . A A . 62 GLU OE2 1 1
5 5243 1 1 49 PRO C C 12.089 3.263 -3.400 1.00 . A A . 63 PRO C 1 1
5 5244 1 1 49 PRO CA C 11.592 1.954 -4.005 1.00 . A A . 63 PRO CA 1 1
5 5245 1 1 49 PRO CB C 12.635 1.376 -4.968 1.00 . A A . 63 PRO CB 1 1
5 5246 1 1 49 PRO CD C 10.658 1.797 -6.245 1.00 . A A . 63 PRO CD 1 1
5 5247 1 1 49 PRO CG C 11.857 0.900 -6.145 1.00 . A A . 63 PRO CG 1 1
5 5248 1 1 49 PRO HA H 11.386 1.246 -3.216 1.00 . A A . 63 PRO HA 1 1
5 5249 1 1 49 PRO HB2 H 13.336 2.149 -5.246 1.00 . A A . 63 PRO HB2 1 1
5 5250 1 1 49 PRO HB3 H 13.160 0.564 -4.487 1.00 . A A . 63 PRO HB3 1 1
5 5251 1 1 49 PRO HD2 H 10.878 2.662 -6.852 1.00 . A A . 63 PRO HD2 1 1
5 5252 1 1 49 PRO HD3 H 9.815 1.256 -6.646 1.00 . A A . 63 PRO HD3 1 1
5 5253 1 1 49 PRO HG2 H 12.457 0.979 -7.037 1.00 . A A . 63 PRO HG2 1 1
5 5254 1 1 49 PRO HG3 H 11.546 -0.123 -5.991 1.00 . A A . 63 PRO HG3 1 1
5 5255 1 1 49 PRO N N 10.418 2.181 -4.848 1.00 . A A . 63 PRO N 1 1
5 5256 1 1 49 PRO O O 12.633 4.117 -4.103 1.00 . A A . 63 PRO O 1 1
5 5257 1 1 50 MET C C 13.323 4.496 -0.436 1.00 . A A . 64 MET C 1 1
5 5258 1 1 50 MET CA C 12.179 4.670 -1.426 1.00 . A A . 64 MET CA 1 1
5 5259 1 1 50 MET CB C 10.929 5.154 -0.695 1.00 . A A . 64 MET CB 1 1
5 5260 1 1 50 MET CE C 9.881 7.945 -2.162 1.00 . A A . 64 MET CE 1 1
5 5261 1 1 50 MET CG C 9.702 5.243 -1.585 1.00 . A A . 64 MET CG 1 1
5 5262 1 1 50 MET H H 11.601 2.646 -1.564 1.00 . A A . 64 MET H 1 1
5 5263 1 1 50 MET HA H 12.452 5.399 -2.169 1.00 . A A . 64 MET HA 1 1
5 5264 1 1 50 MET HB2 H 10.713 4.473 0.116 1.00 . A A . 64 MET HB2 1 1
5 5265 1 1 50 MET HB3 H 11.124 6.135 -0.288 1.00 . A A . 64 MET HB3 1 1
5 5266 1 1 50 MET HE1 H 8.958 8.044 -1.611 1.00 . A A . 64 MET HE1 1 1
5 5267 1 1 50 MET HE2 H 9.950 8.735 -2.896 1.00 . A A . 64 MET HE2 1 1
5 5268 1 1 50 MET HE3 H 10.716 8.011 -1.483 1.00 . A A . 64 MET HE3 1 1
5 5269 1 1 50 MET HG2 H 9.476 4.258 -1.961 1.00 . A A . 64 MET HG2 1 1
5 5270 1 1 50 MET HG3 H 8.881 5.594 -0.989 1.00 . A A . 64 MET HG3 1 1
5 5271 1 1 50 MET N N 11.907 3.411 -2.101 1.00 . A A . 64 MET N 1 1
5 5272 1 1 50 MET O O 13.498 3.416 0.124 1.00 . A A . 64 MET O 1 1
5 5273 1 1 50 MET SD S 9.911 6.359 -2.986 1.00 . A A . 64 MET SD 1 1
5 5274 1 1 51 PRO C C 14.902 5.578 2.178 1.00 . A A . 65 PRO C 1 1
5 5275 1 1 51 PRO CA C 15.273 5.489 0.694 1.00 . A A . 65 PRO CA 1 1
5 5276 1 1 51 PRO CB C 16.092 6.710 0.277 1.00 . A A . 65 PRO CB 1 1
5 5277 1 1 51 PRO CD C 13.968 6.886 -0.820 1.00 . A A . 65 PRO CD 1 1
5 5278 1 1 51 PRO CG C 15.080 7.693 -0.203 1.00 . A A . 65 PRO CG 1 1
5 5279 1 1 51 PRO HA H 15.852 4.594 0.526 1.00 . A A . 65 PRO HA 1 1
5 5280 1 1 51 PRO HB2 H 16.639 7.087 1.129 1.00 . A A . 65 PRO HB2 1 1
5 5281 1 1 51 PRO HB3 H 16.780 6.437 -0.509 1.00 . A A . 65 PRO HB3 1 1
5 5282 1 1 51 PRO HD2 H 13.009 7.317 -0.575 1.00 . A A . 65 PRO HD2 1 1
5 5283 1 1 51 PRO HD3 H 14.094 6.830 -1.892 1.00 . A A . 65 PRO HD3 1 1
5 5284 1 1 51 PRO HG2 H 14.705 8.268 0.631 1.00 . A A . 65 PRO HG2 1 1
5 5285 1 1 51 PRO HG3 H 15.524 8.346 -0.941 1.00 . A A . 65 PRO HG3 1 1
5 5286 1 1 51 PRO N N 14.115 5.552 -0.204 1.00 . A A . 65 PRO N 1 1
5 5287 1 1 51 PRO O O 15.771 5.768 3.032 1.00 . A A . 65 PRO O 1 1
5 5288 1 1 52 SER C C 11.839 4.742 3.996 1.00 . A A . 66 SER C 1 1
5 5289 1 1 52 SER CA C 13.151 5.509 3.864 1.00 . A A . 66 SER CA 1 1
5 5290 1 1 52 SER CB C 12.967 6.969 4.288 1.00 . A A . 66 SER CB 1 1
5 5291 1 1 52 SER H H 12.952 5.305 1.784 1.00 . A A . 66 SER H 1 1
5 5292 1 1 52 SER HA H 13.895 5.045 4.494 1.00 . A A . 66 SER HA 1 1
5 5293 1 1 52 SER HB2 H 13.932 7.451 4.329 1.00 . A A . 66 SER HB2 1 1
5 5294 1 1 52 SER HB3 H 12.346 7.476 3.567 1.00 . A A . 66 SER HB3 1 1
5 5295 1 1 52 SER HG H 11.961 7.944 5.663 1.00 . A A . 66 SER HG 1 1
5 5296 1 1 52 SER N N 13.619 5.445 2.488 1.00 . A A . 66 SER N 1 1
5 5297 1 1 52 SER O O 10.992 4.777 3.100 1.00 . A A . 66 SER O 1 1
5 5298 1 1 52 SER OG O 12.358 7.067 5.565 1.00 . A A . 66 SER OG 1 1
5 5299 1 1 53 VAL C C 9.239 3.931 5.467 1.00 . A A . 67 VAL C 1 1
5 5300 1 1 53 VAL CA C 10.551 3.163 5.343 1.00 . A A . 67 VAL CA 1 1
5 5301 1 1 53 VAL CB C 10.742 2.282 6.600 1.00 . A A . 67 VAL CB 1 1
5 5302 1 1 53 VAL CG1 C 11.923 1.342 6.424 1.00 . A A . 67 VAL CG1 1 1
5 5303 1 1 53 VAL CG2 C 10.925 3.136 7.844 1.00 . A A . 67 VAL CG2 1 1
5 5304 1 1 53 VAL H H 12.353 4.159 5.839 1.00 . A A . 67 VAL H 1 1
5 5305 1 1 53 VAL HA H 10.483 2.508 4.487 1.00 . A A . 67 VAL HA 1 1
5 5306 1 1 53 VAL HB H 9.854 1.681 6.730 1.00 . A A . 67 VAL HB 1 1
5 5307 1 1 53 VAL HG11 H 12.822 1.921 6.269 1.00 . A A . 67 VAL HG11 1 1
5 5308 1 1 53 VAL HG12 H 11.753 0.707 5.567 1.00 . A A . 67 VAL HG12 1 1
5 5309 1 1 53 VAL HG13 H 12.035 0.734 7.308 1.00 . A A . 67 VAL HG13 1 1
5 5310 1 1 53 VAL HG21 H 11.808 3.748 7.735 1.00 . A A . 67 VAL HG21 1 1
5 5311 1 1 53 VAL HG22 H 11.036 2.496 8.707 1.00 . A A . 67 VAL HG22 1 1
5 5312 1 1 53 VAL HG23 H 10.061 3.770 7.974 1.00 . A A . 67 VAL HG23 1 1
5 5313 1 1 53 VAL N N 11.686 4.054 5.124 1.00 . A A . 67 VAL N 1 1
5 5314 1 1 53 VAL O O 8.177 3.403 5.144 1.00 . A A . 67 VAL O 1 1
5 5315 1 1 54 LYS C C 7.509 6.300 4.724 1.00 . A A . 68 LYS C 1 1
5 5316 1 1 54 LYS CA C 8.139 6.006 6.078 1.00 . A A . 68 LYS CA 1 1
5 5317 1 1 54 LYS CB C 8.544 7.314 6.736 1.00 . A A . 68 LYS CB 1 1
5 5318 1 1 54 LYS CD C 7.761 9.495 7.669 1.00 . A A . 68 LYS CD 1 1
5 5319 1 1 54 LYS CE C 6.553 10.291 8.132 1.00 . A A . 68 LYS CE 1 1
5 5320 1 1 54 LYS CG C 7.378 8.074 7.302 1.00 . A A . 68 LYS CG 1 1
5 5321 1 1 54 LYS H H 10.171 5.560 6.192 1.00 . A A . 68 LYS H 1 1
5 5322 1 1 54 LYS HA H 7.428 5.492 6.705 1.00 . A A . 68 LYS HA 1 1
5 5323 1 1 54 LYS HB2 H 9.235 7.103 7.537 1.00 . A A . 68 LYS HB2 1 1
5 5324 1 1 54 LYS HB3 H 9.031 7.936 6.002 1.00 . A A . 68 LYS HB3 1 1
5 5325 1 1 54 LYS HD2 H 8.489 9.466 8.466 1.00 . A A . 68 LYS HD2 1 1
5 5326 1 1 54 LYS HD3 H 8.190 9.979 6.804 1.00 . A A . 68 LYS HD3 1 1
5 5327 1 1 54 LYS HE2 H 5.753 10.153 7.422 1.00 . A A . 68 LYS HE2 1 1
5 5328 1 1 54 LYS HE3 H 6.244 9.920 9.098 1.00 . A A . 68 LYS HE3 1 1
5 5329 1 1 54 LYS HG2 H 6.581 8.097 6.573 1.00 . A A . 68 LYS HG2 1 1
5 5330 1 1 54 LYS HG3 H 7.051 7.555 8.182 1.00 . A A . 68 LYS HG3 1 1
5 5331 1 1 54 LYS HZ1 H 6.004 12.260 8.545 1.00 . A A . 68 LYS HZ1 1 1
5 5332 1 1 54 LYS HZ2 H 7.169 12.116 7.329 1.00 . A A . 68 LYS HZ2 1 1
5 5333 1 1 54 LYS HZ3 H 7.606 11.898 8.945 1.00 . A A . 68 LYS HZ3 1 1
5 5334 1 1 54 LYS N N 9.312 5.175 5.930 1.00 . A A . 68 LYS N 1 1
5 5335 1 1 54 LYS NZ N 6.854 11.741 8.246 1.00 . A A . 68 LYS NZ 1 1
5 5336 1 1 54 LYS O O 6.315 6.082 4.514 1.00 . A A . 68 LYS O 1 1
5 5337 1 1 55 LYS C C 7.618 5.985 1.588 1.00 . A A . 69 LYS C 1 1
5 5338 1 1 55 LYS CA C 7.867 7.183 2.490 1.00 . A A . 69 LYS CA 1 1
5 5339 1 1 55 LYS CB C 8.841 8.169 1.845 1.00 . A A . 69 LYS CB 1 1
5 5340 1 1 55 LYS CD C 11.218 8.760 1.271 1.00 . A A . 69 LYS CD 1 1
5 5341 1 1 55 LYS CE C 11.093 10.140 1.898 1.00 . A A . 69 LYS CE 1 1
5 5342 1 1 55 LYS CG C 10.293 7.749 1.938 1.00 . A A . 69 LYS CG 1 1
5 5343 1 1 55 LYS H H 9.301 6.748 3.979 1.00 . A A . 69 LYS H 1 1
5 5344 1 1 55 LYS HA H 6.928 7.685 2.644 1.00 . A A . 69 LYS HA 1 1
5 5345 1 1 55 LYS HB2 H 8.588 8.277 0.801 1.00 . A A . 69 LYS HB2 1 1
5 5346 1 1 55 LYS HB3 H 8.735 9.127 2.331 1.00 . A A . 69 LYS HB3 1 1
5 5347 1 1 55 LYS HD2 H 12.238 8.422 1.374 1.00 . A A . 69 LYS HD2 1 1
5 5348 1 1 55 LYS HD3 H 10.964 8.829 0.224 1.00 . A A . 69 LYS HD3 1 1
5 5349 1 1 55 LYS HE2 H 10.070 10.471 1.810 1.00 . A A . 69 LYS HE2 1 1
5 5350 1 1 55 LYS HE3 H 11.359 10.072 2.941 1.00 . A A . 69 LYS HE3 1 1
5 5351 1 1 55 LYS HG2 H 10.559 7.663 2.978 1.00 . A A . 69 LYS HG2 1 1
5 5352 1 1 55 LYS HG3 H 10.409 6.791 1.455 1.00 . A A . 69 LYS HG3 1 1
5 5353 1 1 55 LYS HZ1 H 12.974 10.888 1.398 1.00 . A A . 69 LYS HZ1 1 1
5 5354 1 1 55 LYS HZ2 H 11.801 12.082 1.630 1.00 . A A . 69 LYS HZ2 1 1
5 5355 1 1 55 LYS HZ3 H 11.794 11.156 0.218 1.00 . A A . 69 LYS HZ3 1 1
5 5356 1 1 55 LYS N N 8.340 6.754 3.795 1.00 . A A . 69 LYS N 1 1
5 5357 1 1 55 LYS NZ N 11.977 11.135 1.241 1.00 . A A . 69 LYS NZ 1 1
5 5358 1 1 55 LYS O O 6.935 6.096 0.569 1.00 . A A . 69 LYS O 1 1
5 5359 1 1 56 ALA C C 6.411 3.280 1.382 1.00 . A A . 70 ALA C 1 1
5 5360 1 1 56 ALA CA C 7.897 3.592 1.278 1.00 . A A . 70 ALA CA 1 1
5 5361 1 1 56 ALA CB C 8.725 2.458 1.865 1.00 . A A . 70 ALA CB 1 1
5 5362 1 1 56 ALA H H 8.838 4.840 2.693 1.00 . A A . 70 ALA H 1 1
5 5363 1 1 56 ALA HA H 8.164 3.708 0.237 1.00 . A A . 70 ALA HA 1 1
5 5364 1 1 56 ALA HB1 H 8.537 1.551 1.312 1.00 . A A . 70 ALA HB1 1 1
5 5365 1 1 56 ALA HB2 H 8.450 2.312 2.900 1.00 . A A . 70 ALA HB2 1 1
5 5366 1 1 56 ALA HB3 H 9.776 2.708 1.804 1.00 . A A . 70 ALA HB3 1 1
5 5367 1 1 56 ALA N N 8.187 4.842 1.960 1.00 . A A . 70 ALA N 1 1
5 5368 1 1 56 ALA O O 5.739 3.071 0.369 1.00 . A A . 70 ALA O 1 1
5 5369 1 1 57 LYS C C 3.634 4.085 2.149 1.00 . A A . 71 LYS C 1 1
5 5370 1 1 57 LYS CA C 4.482 3.055 2.884 1.00 . A A . 71 LYS CA 1 1
5 5371 1 1 57 LYS CB C 4.220 3.137 4.391 1.00 . A A . 71 LYS CB 1 1
5 5372 1 1 57 LYS CD C 4.709 2.206 6.687 1.00 . A A . 71 LYS CD 1 1
5 5373 1 1 57 LYS CE C 5.298 3.489 7.260 1.00 . A A . 71 LYS CE 1 1
5 5374 1 1 57 LYS CG C 4.963 2.077 5.190 1.00 . A A . 71 LYS CG 1 1
5 5375 1 1 57 LYS H H 6.498 3.372 3.379 1.00 . A A . 71 LYS H 1 1
5 5376 1 1 57 LYS HA H 4.215 2.068 2.537 1.00 . A A . 71 LYS HA 1 1
5 5377 1 1 57 LYS HB2 H 4.528 4.109 4.745 1.00 . A A . 71 LYS HB2 1 1
5 5378 1 1 57 LYS HB3 H 3.162 3.017 4.569 1.00 . A A . 71 LYS HB3 1 1
5 5379 1 1 57 LYS HD2 H 3.645 2.204 6.862 1.00 . A A . 71 LYS HD2 1 1
5 5380 1 1 57 LYS HD3 H 5.158 1.361 7.187 1.00 . A A . 71 LYS HD3 1 1
5 5381 1 1 57 LYS HE2 H 6.353 3.521 7.030 1.00 . A A . 71 LYS HE2 1 1
5 5382 1 1 57 LYS HE3 H 4.804 4.334 6.803 1.00 . A A . 71 LYS HE3 1 1
5 5383 1 1 57 LYS HG2 H 4.633 1.102 4.866 1.00 . A A . 71 LYS HG2 1 1
5 5384 1 1 57 LYS HG3 H 6.022 2.180 5.005 1.00 . A A . 71 LYS HG3 1 1
5 5385 1 1 57 LYS HZ1 H 4.114 3.568 8.980 1.00 . A A . 71 LYS HZ1 1 1
5 5386 1 1 57 LYS HZ2 H 5.560 4.431 9.108 1.00 . A A . 71 LYS HZ2 1 1
5 5387 1 1 57 LYS HZ3 H 5.574 2.744 9.193 1.00 . A A . 71 LYS HZ3 1 1
5 5388 1 1 57 LYS N N 5.901 3.260 2.618 1.00 . A A . 71 LYS N 1 1
5 5389 1 1 57 LYS NZ N 5.125 3.565 8.736 1.00 . A A . 71 LYS NZ 1 1
5 5390 1 1 57 LYS O O 2.697 3.728 1.434 1.00 . A A . 71 LYS O 1 1
5 5391 1 1 58 ASP C C 3.150 6.273 0.181 1.00 . A A . 72 ASP C 1 1
5 5392 1 1 58 ASP CA C 3.248 6.452 1.688 1.00 . A A . 72 ASP CA 1 1
5 5393 1 1 58 ASP CB C 3.893 7.803 2.000 1.00 . A A . 72 ASP CB 1 1
5 5394 1 1 58 ASP CG C 3.444 8.368 3.330 1.00 . A A . 72 ASP CG 1 1
5 5395 1 1 58 ASP H H 4.715 5.573 2.943 1.00 . A A . 72 ASP H 1 1
5 5396 1 1 58 ASP HA H 2.247 6.452 2.093 1.00 . A A . 72 ASP HA 1 1
5 5397 1 1 58 ASP HB2 H 4.966 7.686 2.025 1.00 . A A . 72 ASP HB2 1 1
5 5398 1 1 58 ASP HB3 H 3.631 8.508 1.223 1.00 . A A . 72 ASP HB3 1 1
5 5399 1 1 58 ASP N N 3.976 5.358 2.331 1.00 . A A . 72 ASP N 1 1
5 5400 1 1 58 ASP O O 2.071 6.420 -0.388 1.00 . A A . 72 ASP O 1 1
5 5401 1 1 58 ASP OD1 O 2.299 8.856 3.424 1.00 . A A . 72 ASP OD1 1 1
5 5402 1 1 58 ASP OD2 O 4.236 8.319 4.295 1.00 . A A . 72 ASP OD2 1 1
5 5403 1 1 59 SER C C 3.281 4.747 -2.378 1.00 . A A . 73 SER C 1 1
5 5404 1 1 59 SER CA C 4.287 5.797 -1.915 1.00 . A A . 73 SER CA 1 1
5 5405 1 1 59 SER CB C 5.696 5.414 -2.380 1.00 . A A . 73 SER CB 1 1
5 5406 1 1 59 SER H H 5.097 5.781 0.031 1.00 . A A . 73 SER H 1 1
5 5407 1 1 59 SER HA H 4.021 6.749 -2.348 1.00 . A A . 73 SER HA 1 1
5 5408 1 1 59 SER HB2 H 6.400 6.167 -2.056 1.00 . A A . 73 SER HB2 1 1
5 5409 1 1 59 SER HB3 H 5.967 4.461 -1.949 1.00 . A A . 73 SER HB3 1 1
5 5410 1 1 59 SER HG H 6.186 6.098 -4.152 1.00 . A A . 73 SER HG 1 1
5 5411 1 1 59 SER N N 4.262 5.940 -0.464 1.00 . A A . 73 SER N 1 1
5 5412 1 1 59 SER O O 2.514 4.974 -3.317 1.00 . A A . 73 SER O 1 1
5 5413 1 1 59 SER OG O 5.761 5.310 -3.791 1.00 . A A . 73 SER OG 1 1
5 5414 1 1 60 ALA C C 0.940 2.886 -1.774 1.00 . A A . 74 ALA C 1 1
5 5415 1 1 60 ALA CA C 2.390 2.518 -2.065 1.00 . A A . 74 ALA CA 1 1
5 5416 1 1 60 ALA CB C 2.781 1.257 -1.319 1.00 . A A . 74 ALA CB 1 1
5 5417 1 1 60 ALA H H 3.847 3.521 -0.903 1.00 . A A . 74 ALA H 1 1
5 5418 1 1 60 ALA HA H 2.501 2.336 -3.124 1.00 . A A . 74 ALA HA 1 1
5 5419 1 1 60 ALA HB1 H 3.848 1.113 -1.389 1.00 . A A . 74 ALA HB1 1 1
5 5420 1 1 60 ALA HB2 H 2.274 0.410 -1.755 1.00 . A A . 74 ALA HB2 1 1
5 5421 1 1 60 ALA HB3 H 2.495 1.350 -0.275 1.00 . A A . 74 ALA HB3 1 1
5 5422 1 1 60 ALA N N 3.275 3.610 -1.699 1.00 . A A . 74 ALA N 1 1
5 5423 1 1 60 ALA O O 0.046 2.629 -2.578 1.00 . A A . 74 ALA O 1 1
5 5424 1 1 61 ALA C C -1.172 4.925 -1.252 1.00 . A A . 75 ALA C 1 1
5 5425 1 1 61 ALA CA C -0.584 3.979 -0.205 1.00 . A A . 75 ALA CA 1 1
5 5426 1 1 61 ALA CB C -0.495 4.675 1.144 1.00 . A A . 75 ALA CB 1 1
5 5427 1 1 61 ALA H H 1.482 3.583 0.005 1.00 . A A . 75 ALA H 1 1
5 5428 1 1 61 ALA HA H -1.243 3.124 -0.097 1.00 . A A . 75 ALA HA 1 1
5 5429 1 1 61 ALA HB1 H -1.482 4.976 1.460 1.00 . A A . 75 ALA HB1 1 1
5 5430 1 1 61 ALA HB2 H 0.137 5.546 1.058 1.00 . A A . 75 ALA HB2 1 1
5 5431 1 1 61 ALA HB3 H -0.075 3.996 1.872 1.00 . A A . 75 ALA HB3 1 1
5 5432 1 1 61 ALA N N 0.726 3.489 -0.608 1.00 . A A . 75 ALA N 1 1
5 5433 1 1 61 ALA O O -2.371 4.900 -1.503 1.00 . A A . 75 ALA O 1 1
5 5434 1 1 62 VAL C C -1.341 5.873 -4.115 1.00 . A A . 76 VAL C 1 1
5 5435 1 1 62 VAL CA C -0.786 6.660 -2.929 1.00 . A A . 76 VAL CA 1 1
5 5436 1 1 62 VAL CB C 0.354 7.588 -3.415 1.00 . A A . 76 VAL CB 1 1
5 5437 1 1 62 VAL CG1 C -0.102 8.456 -4.580 1.00 . A A . 76 VAL CG1 1 1
5 5438 1 1 62 VAL CG2 C 0.854 8.460 -2.277 1.00 . A A . 76 VAL CG2 1 1
5 5439 1 1 62 VAL H H 0.621 5.728 -1.654 1.00 . A A . 76 VAL H 1 1
5 5440 1 1 62 VAL HA H -1.574 7.274 -2.516 1.00 . A A . 76 VAL HA 1 1
5 5441 1 1 62 VAL HB H 1.174 6.972 -3.754 1.00 . A A . 76 VAL HB 1 1
5 5442 1 1 62 VAL HG11 H 0.710 9.096 -4.890 1.00 . A A . 76 VAL HG11 1 1
5 5443 1 1 62 VAL HG12 H -0.941 9.062 -4.271 1.00 . A A . 76 VAL HG12 1 1
5 5444 1 1 62 VAL HG13 H -0.397 7.825 -5.404 1.00 . A A . 76 VAL HG13 1 1
5 5445 1 1 62 VAL HG21 H 1.658 9.086 -2.632 1.00 . A A . 76 VAL HG21 1 1
5 5446 1 1 62 VAL HG22 H 1.214 7.834 -1.475 1.00 . A A . 76 VAL HG22 1 1
5 5447 1 1 62 VAL HG23 H 0.048 9.080 -1.916 1.00 . A A . 76 VAL HG23 1 1
5 5448 1 1 62 VAL N N -0.330 5.747 -1.884 1.00 . A A . 76 VAL N 1 1
5 5449 1 1 62 VAL O O -2.350 6.249 -4.712 1.00 . A A . 76 VAL O 1 1
5 5450 1 1 63 LEU C C -2.331 3.095 -5.122 1.00 . A A . 77 LEU C 1 1
5 5451 1 1 63 LEU CA C -1.115 3.919 -5.532 1.00 . A A . 77 LEU CA 1 1
5 5452 1 1 63 LEU CB C 0.041 3.011 -5.951 1.00 . A A . 77 LEU CB 1 1
5 5453 1 1 63 LEU CD1 C 2.422 2.758 -6.694 1.00 . A A . 77 LEU CD1 1 1
5 5454 1 1 63 LEU CD2 C 1.185 4.861 -7.210 1.00 . A A . 77 LEU CD2 1 1
5 5455 1 1 63 LEU CG C 1.368 3.734 -6.206 1.00 . A A . 77 LEU CG 1 1
5 5456 1 1 63 LEU H H 0.059 4.475 -3.871 1.00 . A A . 77 LEU H 1 1
5 5457 1 1 63 LEU HA H -1.383 4.561 -6.358 1.00 . A A . 77 LEU HA 1 1
5 5458 1 1 63 LEU HB2 H 0.196 2.279 -5.173 1.00 . A A . 77 LEU HB2 1 1
5 5459 1 1 63 LEU HB3 H -0.242 2.499 -6.852 1.00 . A A . 77 LEU HB3 1 1
5 5460 1 1 63 LEU HD11 H 2.124 2.360 -7.653 1.00 . A A . 77 LEU HD11 1 1
5 5461 1 1 63 LEU HD12 H 2.518 1.950 -5.984 1.00 . A A . 77 LEU HD12 1 1
5 5462 1 1 63 LEU HD13 H 3.368 3.267 -6.792 1.00 . A A . 77 LEU HD13 1 1
5 5463 1 1 63 LEU HD21 H 2.136 5.334 -7.398 1.00 . A A . 77 LEU HD21 1 1
5 5464 1 1 63 LEU HD22 H 0.492 5.589 -6.814 1.00 . A A . 77 LEU HD22 1 1
5 5465 1 1 63 LEU HD23 H 0.793 4.459 -8.132 1.00 . A A . 77 LEU HD23 1 1
5 5466 1 1 63 LEU HG H 1.719 4.167 -5.280 1.00 . A A . 77 LEU HG 1 1
5 5467 1 1 63 LEU N N -0.700 4.757 -4.422 1.00 . A A . 77 LEU N 1 1
5 5468 1 1 63 LEU O O -3.110 2.634 -5.950 1.00 . A A . 77 LEU O 1 1
5 5469 1 1 64 LEU C C -4.841 3.232 -3.375 1.00 . A A . 78 LEU C 1 1
5 5470 1 1 64 LEU CA C -3.645 2.287 -3.255 1.00 . A A . 78 LEU CA 1 1
5 5471 1 1 64 LEU CB C -3.374 1.966 -1.796 1.00 . A A . 78 LEU CB 1 1
5 5472 1 1 64 LEU CD1 C -4.455 -0.267 -1.453 1.00 . A A . 78 LEU CD1 1 1
5 5473 1 1 64 LEU CD2 C -4.317 1.409 0.424 1.00 . A A . 78 LEU CD2 1 1
5 5474 1 1 64 LEU CG C -4.476 1.210 -1.073 1.00 . A A . 78 LEU CG 1 1
5 5475 1 1 64 LEU H H -1.699 3.111 -3.245 1.00 . A A . 78 LEU H 1 1
5 5476 1 1 64 LEU HA H -3.854 1.373 -3.788 1.00 . A A . 78 LEU HA 1 1
5 5477 1 1 64 LEU HB2 H -2.469 1.381 -1.740 1.00 . A A . 78 LEU HB2 1 1
5 5478 1 1 64 LEU HB3 H -3.210 2.896 -1.278 1.00 . A A . 78 LEU HB3 1 1
5 5479 1 1 64 LEU HD11 H -3.580 -0.739 -1.031 1.00 . A A . 78 LEU HD11 1 1
5 5480 1 1 64 LEU HD12 H -4.428 -0.361 -2.527 1.00 . A A . 78 LEU HD12 1 1
5 5481 1 1 64 LEU HD13 H -5.342 -0.750 -1.074 1.00 . A A . 78 LEU HD13 1 1
5 5482 1 1 64 LEU HD21 H -4.790 2.336 0.714 1.00 . A A . 78 LEU HD21 1 1
5 5483 1 1 64 LEU HD22 H -3.261 1.462 0.664 1.00 . A A . 78 LEU HD22 1 1
5 5484 1 1 64 LEU HD23 H -4.773 0.585 0.953 1.00 . A A . 78 LEU HD23 1 1
5 5485 1 1 64 LEU HG H -5.433 1.617 -1.368 1.00 . A A . 78 LEU HG 1 1
5 5486 1 1 64 LEU N N -2.459 2.894 -3.830 1.00 . A A . 78 LEU N 1 1
5 5487 1 1 64 LEU O O -5.968 2.805 -3.630 1.00 . A A . 78 LEU O 1 1
5 5488 1 1 65 LEU C C -6.231 5.651 -4.648 1.00 . A A . 79 LEU C 1 1
5 5489 1 1 65 LEU CA C -5.623 5.536 -3.256 1.00 . A A . 79 LEU CA 1 1
5 5490 1 1 65 LEU CB C -5.079 6.893 -2.808 1.00 . A A . 79 LEU CB 1 1
5 5491 1 1 65 LEU CD1 C -6.875 7.445 -1.140 1.00 . A A . 79 LEU CD1 1 1
5 5492 1 1 65 LEU CD2 C -4.827 6.231 -0.397 1.00 . A A . 79 LEU CD2 1 1
5 5493 1 1 65 LEU CG C -5.379 7.274 -1.353 1.00 . A A . 79 LEU CG 1 1
5 5494 1 1 65 LEU H H -3.655 4.798 -2.993 1.00 . A A . 79 LEU H 1 1
5 5495 1 1 65 LEU HA H -6.401 5.237 -2.572 1.00 . A A . 79 LEU HA 1 1
5 5496 1 1 65 LEU HB2 H -4.007 6.887 -2.941 1.00 . A A . 79 LEU HB2 1 1
5 5497 1 1 65 LEU HB3 H -5.498 7.652 -3.448 1.00 . A A . 79 LEU HB3 1 1
5 5498 1 1 65 LEU HD11 H -7.253 8.199 -1.814 1.00 . A A . 79 LEU HD11 1 1
5 5499 1 1 65 LEU HD12 H -7.060 7.749 -0.120 1.00 . A A . 79 LEU HD12 1 1
5 5500 1 1 65 LEU HD13 H -7.377 6.508 -1.332 1.00 . A A . 79 LEU HD13 1 1
5 5501 1 1 65 LEU HD21 H -4.995 6.550 0.620 1.00 . A A . 79 LEU HD21 1 1
5 5502 1 1 65 LEU HD22 H -3.766 6.110 -0.568 1.00 . A A . 79 LEU HD22 1 1
5 5503 1 1 65 LEU HD23 H -5.327 5.288 -0.565 1.00 . A A . 79 LEU HD23 1 1
5 5504 1 1 65 LEU HG H -4.902 8.218 -1.130 1.00 . A A . 79 LEU HG 1 1
5 5505 1 1 65 LEU N N -4.579 4.518 -3.194 1.00 . A A . 79 LEU N 1 1
5 5506 1 1 65 LEU O O -7.397 6.020 -4.783 1.00 . A A . 79 LEU O 1 1
5 5507 1 1 66 GLU C C -6.855 4.125 -7.274 1.00 . A A . 80 GLU C 1 1
5 5508 1 1 66 GLU CA C -6.012 5.366 -7.033 1.00 . A A . 80 GLU CA 1 1
5 5509 1 1 66 GLU CB C -4.938 5.506 -8.108 1.00 . A A . 80 GLU CB 1 1
5 5510 1 1 66 GLU CD C -2.738 4.727 -9.026 1.00 . A A . 80 GLU CD 1 1
5 5511 1 1 66 GLU CG C -3.808 4.522 -7.978 1.00 . A A . 80 GLU CG 1 1
5 5512 1 1 66 GLU H H -4.521 5.093 -5.536 1.00 . A A . 80 GLU H 1 1
5 5513 1 1 66 GLU HA H -6.657 6.224 -7.087 1.00 . A A . 80 GLU HA 1 1
5 5514 1 1 66 GLU HB2 H -5.400 5.352 -9.071 1.00 . A A . 80 GLU HB2 1 1
5 5515 1 1 66 GLU HB3 H -4.527 6.506 -8.066 1.00 . A A . 80 GLU HB3 1 1
5 5516 1 1 66 GLU HG2 H -3.373 4.642 -7.002 1.00 . A A . 80 GLU HG2 1 1
5 5517 1 1 66 GLU HG3 H -4.205 3.521 -8.076 1.00 . A A . 80 GLU HG3 1 1
5 5518 1 1 66 GLU N N -5.460 5.342 -5.684 1.00 . A A . 80 GLU N 1 1
5 5519 1 1 66 GLU O O -7.842 4.171 -7.996 1.00 . A A . 80 GLU O 1 1
5 5520 1 1 66 GLU OE1 O -2.849 4.127 -10.116 1.00 . A A . 80 GLU OE1 1 1
5 5521 1 1 66 GLU OE2 O -1.786 5.494 -8.771 1.00 . A A . 80 GLU OE2 1 1
5 5522 1 1 67 LEU C C -8.636 2.079 -6.094 1.00 . A A . 81 LEU C 1 1
5 5523 1 1 67 LEU CA C -7.260 1.803 -6.692 1.00 . A A . 81 LEU CA 1 1
5 5524 1 1 67 LEU CB C -6.539 0.686 -5.925 1.00 . A A . 81 LEU CB 1 1
5 5525 1 1 67 LEU CD1 C -6.034 -1.759 -5.714 1.00 . A A . 81 LEU CD1 1 1
5 5526 1 1 67 LEU CD2 C -8.355 -0.968 -5.319 1.00 . A A . 81 LEU CD2 1 1
5 5527 1 1 67 LEU CG C -7.081 -0.738 -6.122 1.00 . A A . 81 LEU CG 1 1
5 5528 1 1 67 LEU H H -5.661 3.049 -6.101 1.00 . A A . 81 LEU H 1 1
5 5529 1 1 67 LEU HA H -7.370 1.514 -7.722 1.00 . A A . 81 LEU HA 1 1
5 5530 1 1 67 LEU HB2 H -5.501 0.693 -6.220 1.00 . A A . 81 LEU HB2 1 1
5 5531 1 1 67 LEU HB3 H -6.595 0.922 -4.878 1.00 . A A . 81 LEU HB3 1 1
5 5532 1 1 67 LEU HD11 H -5.756 -1.597 -4.682 1.00 . A A . 81 LEU HD11 1 1
5 5533 1 1 67 LEU HD12 H -5.162 -1.652 -6.342 1.00 . A A . 81 LEU HD12 1 1
5 5534 1 1 67 LEU HD13 H -6.438 -2.754 -5.824 1.00 . A A . 81 LEU HD13 1 1
5 5535 1 1 67 LEU HD21 H -9.113 -0.268 -5.638 1.00 . A A . 81 LEU HD21 1 1
5 5536 1 1 67 LEU HD22 H -8.149 -0.822 -4.269 1.00 . A A . 81 LEU HD22 1 1
5 5537 1 1 67 LEU HD23 H -8.705 -1.977 -5.480 1.00 . A A . 81 LEU HD23 1 1
5 5538 1 1 67 LEU HG H -7.306 -0.885 -7.166 1.00 . A A . 81 LEU HG 1 1
5 5539 1 1 67 LEU N N -6.475 3.026 -6.640 1.00 . A A . 81 LEU N 1 1
5 5540 1 1 67 LEU O O -9.666 1.747 -6.682 1.00 . A A . 81 LEU O 1 1
5 5541 1 1 68 LEU C C -10.555 4.279 -4.932 1.00 . A A . 82 LEU C 1 1
5 5542 1 1 68 LEU CA C -9.843 3.119 -4.231 1.00 . A A . 82 LEU CA 1 1
5 5543 1 1 68 LEU CB C -9.488 3.514 -2.797 1.00 . A A . 82 LEU CB 1 1
5 5544 1 1 68 LEU CD1 C -9.020 1.084 -2.276 1.00 . A A . 82 LEU CD1 1 1
5 5545 1 1 68 LEU CD2 C -8.885 2.804 -0.475 1.00 . A A . 82 LEU CD2 1 1
5 5546 1 1 68 LEU CG C -9.592 2.395 -1.756 1.00 . A A . 82 LEU CG 1 1
5 5547 1 1 68 LEU H H -7.761 2.909 -4.506 1.00 . A A . 82 LEU H 1 1
5 5548 1 1 68 LEU HA H -10.505 2.267 -4.205 1.00 . A A . 82 LEU HA 1 1
5 5549 1 1 68 LEU HB2 H -8.475 3.887 -2.791 1.00 . A A . 82 LEU HB2 1 1
5 5550 1 1 68 LEU HB3 H -10.147 4.314 -2.496 1.00 . A A . 82 LEU HB3 1 1
5 5551 1 1 68 LEU HD11 H -7.985 1.224 -2.549 1.00 . A A . 82 LEU HD11 1 1
5 5552 1 1 68 LEU HD12 H -9.584 0.765 -3.142 1.00 . A A . 82 LEU HD12 1 1
5 5553 1 1 68 LEU HD13 H -9.092 0.330 -1.505 1.00 . A A . 82 LEU HD13 1 1
5 5554 1 1 68 LEU HD21 H -8.969 2.011 0.253 1.00 . A A . 82 LEU HD21 1 1
5 5555 1 1 68 LEU HD22 H -9.339 3.702 -0.083 1.00 . A A . 82 LEU HD22 1 1
5 5556 1 1 68 LEU HD23 H -7.842 2.990 -0.685 1.00 . A A . 82 LEU HD23 1 1
5 5557 1 1 68 LEU HG H -10.630 2.234 -1.528 1.00 . A A . 82 LEU HG 1 1
5 5558 1 1 68 LEU N N -8.627 2.721 -4.930 1.00 . A A . 82 LEU N 1 1
5 5559 1 1 68 LEU O O -11.640 4.689 -4.522 1.00 . A A . 82 LEU O 1 1
5 5560 1 1 69 ASN C C -11.329 5.344 -7.918 1.00 . A A . 83 ASN C 1 1
5 5561 1 1 69 ASN CA C -10.540 5.901 -6.740 1.00 . A A . 83 ASN CA 1 1
5 5562 1 1 69 ASN CB C -9.443 6.850 -7.234 1.00 . A A . 83 ASN CB 1 1
5 5563 1 1 69 ASN CG C -9.989 8.120 -7.861 1.00 . A A . 83 ASN CG 1 1
5 5564 1 1 69 ASN H H -9.081 4.440 -6.269 1.00 . A A . 83 ASN H 1 1
5 5565 1 1 69 ASN HA H -11.210 6.435 -6.087 1.00 . A A . 83 ASN HA 1 1
5 5566 1 1 69 ASN HB2 H -8.817 7.127 -6.401 1.00 . A A . 83 ASN HB2 1 1
5 5567 1 1 69 ASN HB3 H -8.843 6.337 -7.972 1.00 . A A . 83 ASN HB3 1 1
5 5568 1 1 69 ASN HD21 H -9.875 9.058 -6.115 1.00 . A A . 83 ASN HD21 1 1
5 5569 1 1 69 ASN HD22 H -10.474 9.996 -7.438 1.00 . A A . 83 ASN HD22 1 1
5 5570 1 1 69 ASN N N -9.947 4.804 -5.983 1.00 . A A . 83 ASN N 1 1
5 5571 1 1 69 ASN ND2 N -10.128 9.162 -7.058 1.00 . A A . 83 ASN ND2 1 1
5 5572 1 1 69 ASN O O -12.147 6.032 -8.530 1.00 . A A . 83 ASN O 1 1
5 5573 1 1 69 ASN OD1 O -10.264 8.168 -9.059 1.00 . A A . 83 ASN OD1 1 1
5 5574 1 1 70 LYS C C -12.659 2.333 -8.872 1.00 . A A . 84 LYS C 1 1
5 5575 1 1 70 LYS CA C -11.686 3.403 -9.342 1.00 . A A . 84 LYS CA 1 1
5 5576 1 1 70 LYS CB C -10.579 2.775 -10.185 1.00 . A A . 84 LYS CB 1 1
5 5577 1 1 70 LYS CD C -8.213 3.020 -11.033 1.00 . A A . 84 LYS CD 1 1
5 5578 1 1 70 LYS CE C -8.516 2.456 -12.411 1.00 . A A . 84 LYS CE 1 1
5 5579 1 1 70 LYS CG C -9.415 3.717 -10.414 1.00 . A A . 84 LYS CG 1 1
5 5580 1 1 70 LYS H H -10.497 3.567 -7.618 1.00 . A A . 84 LYS H 1 1
5 5581 1 1 70 LYS HA H -12.218 4.134 -9.926 1.00 . A A . 84 LYS HA 1 1
5 5582 1 1 70 LYS HB2 H -10.211 1.893 -9.680 1.00 . A A . 84 LYS HB2 1 1
5 5583 1 1 70 LYS HB3 H -10.983 2.491 -11.144 1.00 . A A . 84 LYS HB3 1 1
5 5584 1 1 70 LYS HD2 H -7.406 3.733 -11.121 1.00 . A A . 84 LYS HD2 1 1
5 5585 1 1 70 LYS HD3 H -7.907 2.213 -10.382 1.00 . A A . 84 LYS HD3 1 1
5 5586 1 1 70 LYS HE2 H -9.307 1.726 -12.323 1.00 . A A . 84 LYS HE2 1 1
5 5587 1 1 70 LYS HE3 H -8.839 3.262 -13.054 1.00 . A A . 84 LYS HE3 1 1
5 5588 1 1 70 LYS HG2 H -9.738 4.510 -11.059 1.00 . A A . 84 LYS HG2 1 1
5 5589 1 1 70 LYS HG3 H -9.120 4.135 -9.461 1.00 . A A . 84 LYS HG3 1 1
5 5590 1 1 70 LYS HZ1 H -7.012 1.008 -12.421 1.00 . A A . 84 LYS HZ1 1 1
5 5591 1 1 70 LYS HZ2 H -6.537 2.491 -13.081 1.00 . A A . 84 LYS HZ2 1 1
5 5592 1 1 70 LYS HZ3 H -7.541 1.455 -13.965 1.00 . A A . 84 LYS HZ3 1 1
5 5593 1 1 70 LYS N N -11.088 4.076 -8.204 1.00 . A A . 84 LYS N 1 1
5 5594 1 1 70 LYS NZ N -7.319 1.807 -13.011 1.00 . A A . 84 LYS NZ 1 1
5 5595 1 1 70 LYS O O -12.717 1.238 -9.428 1.00 . A A . 84 LYS O 1 1
5 5596 1 1 71 THR C C -15.786 2.154 -7.512 1.00 . A A . 85 THR C 1 1
5 5597 1 1 71 THR CA C -14.352 1.712 -7.255 1.00 . A A . 85 THR CA 1 1
5 5598 1 1 71 THR CB C -14.119 1.554 -5.738 1.00 . A A . 85 THR CB 1 1
5 5599 1 1 71 THR CG2 C -12.815 0.820 -5.460 1.00 . A A . 85 THR CG2 1 1
5 5600 1 1 71 THR H H -13.355 3.561 -7.475 1.00 . A A . 85 THR H 1 1
5 5601 1 1 71 THR HA H -14.192 0.752 -7.726 1.00 . A A . 85 THR HA 1 1
5 5602 1 1 71 THR HB H -14.932 0.977 -5.324 1.00 . A A . 85 THR HB 1 1
5 5603 1 1 71 THR HG1 H -14.865 3.350 -5.395 1.00 . A A . 85 THR HG1 1 1
5 5604 1 1 71 THR HG21 H -12.854 -0.165 -5.901 1.00 . A A . 85 THR HG21 1 1
5 5605 1 1 71 THR HG22 H -12.673 0.731 -4.393 1.00 . A A . 85 THR HG22 1 1
5 5606 1 1 71 THR HG23 H -11.992 1.373 -5.887 1.00 . A A . 85 THR HG23 1 1
5 5607 1 1 71 THR N N -13.414 2.656 -7.842 1.00 . A A . 85 THR N 1 1
5 5608 1 1 71 THR O O -16.263 3.067 -6.808 1.00 . A A . 85 THR O 1 1
5 5609 1 1 71 THR OXT O -16.427 1.602 -8.430 1.00 . A A . 85 THR OXT 1 1
5 5610 1 1 71 THR OG1 O -14.093 2.841 -5.105 1.00 . A A . 85 THR OG1 1 1
6 5611 1 1 1 ASN C C -7.694 5.242 6.218 1.00 . A A . 15 ASN C 1 1
6 5612 1 1 1 ASN CA C -6.260 4.720 6.132 1.00 . A A . 15 ASN CA 1 1
6 5613 1 1 1 ASN CB C -5.691 4.521 7.541 1.00 . A A . 15 ASN CB 1 1
6 5614 1 1 1 ASN CG C -6.386 3.407 8.301 1.00 . A A . 15 ASN CG 1 1
6 5615 1 1 1 ASN H1 H -5.375 6.580 5.825 1.00 . A A . 15 ASN H1 1 1
6 5616 1 1 1 ASN H2 H -5.773 5.767 4.400 1.00 . A A . 15 ASN H2 1 1
6 5617 1 1 1 ASN H3 H -4.433 5.278 5.306 1.00 . A A . 15 ASN H3 1 1
6 5618 1 1 1 ASN HA H -6.269 3.769 5.619 1.00 . A A . 15 ASN HA 1 1
6 5619 1 1 1 ASN HB2 H -4.643 4.280 7.468 1.00 . A A . 15 ASN HB2 1 1
6 5620 1 1 1 ASN HB3 H -5.806 5.438 8.100 1.00 . A A . 15 ASN HB3 1 1
6 5621 1 1 1 ASN HD21 H -6.052 4.334 10.029 1.00 . A A . 15 ASN HD21 1 1
6 5622 1 1 1 ASN HD22 H -6.895 2.826 10.133 1.00 . A A . 15 ASN HD22 1 1
6 5623 1 1 1 ASN N N -5.402 5.651 5.363 1.00 . A A . 15 ASN N 1 1
6 5624 1 1 1 ASN ND2 N -6.451 3.535 9.618 1.00 . A A . 15 ASN ND2 1 1
6 5625 1 1 1 ASN O O -8.631 4.469 6.408 1.00 . A A . 15 ASN O 1 1
6 5626 1 1 1 ASN OD1 O -6.852 2.435 7.711 1.00 . A A . 15 ASN OD1 1 1
6 5627 1 1 2 ASP C C -10.180 6.644 5.173 1.00 . A A . 16 ASP C 1 1
6 5628 1 1 2 ASP CA C -9.180 7.182 6.188 1.00 . A A . 16 ASP CA 1 1
6 5629 1 1 2 ASP CB C -9.073 8.702 6.029 1.00 . A A . 16 ASP CB 1 1
6 5630 1 1 2 ASP CG C -8.397 9.379 7.203 1.00 . A A . 16 ASP CG 1 1
6 5631 1 1 2 ASP H H -7.106 7.106 5.764 1.00 . A A . 16 ASP H 1 1
6 5632 1 1 2 ASP HA H -9.541 6.958 7.182 1.00 . A A . 16 ASP HA 1 1
6 5633 1 1 2 ASP HB2 H -8.505 8.923 5.139 1.00 . A A . 16 ASP HB2 1 1
6 5634 1 1 2 ASP HB3 H -10.066 9.115 5.925 1.00 . A A . 16 ASP HB3 1 1
6 5635 1 1 2 ASP N N -7.869 6.549 6.032 1.00 . A A . 16 ASP N 1 1
6 5636 1 1 2 ASP O O -11.331 6.375 5.506 1.00 . A A . 16 ASP O 1 1
6 5637 1 1 2 ASP OD1 O -7.169 9.220 7.358 1.00 . A A . 16 ASP OD1 1 1
6 5638 1 1 2 ASP OD2 O -9.092 10.048 7.992 1.00 . A A . 16 ASP OD2 1 1
6 5639 1 1 3 ILE C C -11.072 4.593 3.108 1.00 . A A . 17 ILE C 1 1
6 5640 1 1 3 ILE CA C -10.596 6.024 2.863 1.00 . A A . 17 ILE CA 1 1
6 5641 1 1 3 ILE CB C -9.909 6.119 1.479 1.00 . A A . 17 ILE CB 1 1
6 5642 1 1 3 ILE CD1 C -8.607 8.279 1.907 1.00 . A A . 17 ILE CD1 1 1
6 5643 1 1 3 ILE CG1 C -9.669 7.581 1.090 1.00 . A A . 17 ILE CG1 1 1
6 5644 1 1 3 ILE CG2 C -10.753 5.437 0.413 1.00 . A A . 17 ILE CG2 1 1
6 5645 1 1 3 ILE H H -8.791 6.698 3.738 1.00 . A A . 17 ILE H 1 1
6 5646 1 1 3 ILE HA H -11.454 6.679 2.849 1.00 . A A . 17 ILE HA 1 1
6 5647 1 1 3 ILE HB H -8.960 5.607 1.535 1.00 . A A . 17 ILE HB 1 1
6 5648 1 1 3 ILE HD11 H -8.472 9.285 1.542 1.00 . A A . 17 ILE HD11 1 1
6 5649 1 1 3 ILE HD12 H -7.678 7.734 1.829 1.00 . A A . 17 ILE HD12 1 1
6 5650 1 1 3 ILE HD13 H -8.923 8.308 2.941 1.00 . A A . 17 ILE HD13 1 1
6 5651 1 1 3 ILE HG12 H -9.372 7.626 0.058 1.00 . A A . 17 ILE HG12 1 1
6 5652 1 1 3 ILE HG13 H -10.590 8.128 1.218 1.00 . A A . 17 ILE HG13 1 1
6 5653 1 1 3 ILE HG21 H -10.898 4.398 0.676 1.00 . A A . 17 ILE HG21 1 1
6 5654 1 1 3 ILE HG22 H -10.250 5.499 -0.540 1.00 . A A . 17 ILE HG22 1 1
6 5655 1 1 3 ILE HG23 H -11.713 5.927 0.346 1.00 . A A . 17 ILE HG23 1 1
6 5656 1 1 3 ILE N N -9.726 6.477 3.941 1.00 . A A . 17 ILE N 1 1
6 5657 1 1 3 ILE O O -12.237 4.267 2.879 1.00 . A A . 17 ILE O 1 1
6 5658 1 1 4 CYS C C -11.438 2.274 5.065 1.00 . A A . 18 CYS C 1 1
6 5659 1 1 4 CYS CA C -10.497 2.359 3.874 1.00 . A A . 18 CYS CA 1 1
6 5660 1 1 4 CYS CB C -9.209 1.570 4.148 1.00 . A A . 18 CYS CB 1 1
6 5661 1 1 4 CYS H H -9.287 4.094 3.850 1.00 . A A . 18 CYS H 1 1
6 5662 1 1 4 CYS HA H -10.988 1.956 3.001 1.00 . A A . 18 CYS HA 1 1
6 5663 1 1 4 CYS HB2 H -8.503 1.768 3.356 1.00 . A A . 18 CYS HB2 1 1
6 5664 1 1 4 CYS HB3 H -8.790 1.902 5.087 1.00 . A A . 18 CYS HB3 1 1
6 5665 1 1 4 CYS HG H -9.655 -0.546 5.516 1.00 . A A . 18 CYS HG 1 1
6 5666 1 1 4 CYS N N -10.176 3.757 3.617 1.00 . A A . 18 CYS N 1 1
6 5667 1 1 4 CYS O O -12.388 1.490 5.086 1.00 . A A . 18 CYS O 1 1
6 5668 1 1 4 CYS SG S -9.426 -0.224 4.248 1.00 . A A . 18 CYS SG 1 1
6 5669 1 1 5 LEU C C -13.379 3.700 6.898 1.00 . A A . 19 LEU C 1 1
6 5670 1 1 5 LEU CA C -11.970 3.218 7.245 1.00 . A A . 19 LEU CA 1 1
6 5671 1 1 5 LEU CB C -11.282 4.182 8.206 1.00 . A A . 19 LEU CB 1 1
6 5672 1 1 5 LEU CD1 C -10.739 4.957 10.521 1.00 . A A . 19 LEU CD1 1 1
6 5673 1 1 5 LEU CD2 C -13.062 4.224 9.991 1.00 . A A . 19 LEU CD2 1 1
6 5674 1 1 5 LEU CG C -11.589 4.005 9.698 1.00 . A A . 19 LEU CG 1 1
6 5675 1 1 5 LEU H H -10.389 3.718 5.944 1.00 . A A . 19 LEU H 1 1
6 5676 1 1 5 LEU HA H -12.023 2.248 7.701 1.00 . A A . 19 LEU HA 1 1
6 5677 1 1 5 LEU HB2 H -10.225 4.059 8.071 1.00 . A A . 19 LEU HB2 1 1
6 5678 1 1 5 LEU HB3 H -11.548 5.189 7.923 1.00 . A A . 19 LEU HB3 1 1
6 5679 1 1 5 LEU HD11 H -9.696 4.704 10.399 1.00 . A A . 19 LEU HD11 1 1
6 5680 1 1 5 LEU HD12 H -11.011 4.874 11.563 1.00 . A A . 19 LEU HD12 1 1
6 5681 1 1 5 LEU HD13 H -10.905 5.970 10.184 1.00 . A A . 19 LEU HD13 1 1
6 5682 1 1 5 LEU HD21 H -13.340 5.229 9.713 1.00 . A A . 19 LEU HD21 1 1
6 5683 1 1 5 LEU HD22 H -13.247 4.076 11.044 1.00 . A A . 19 LEU HD22 1 1
6 5684 1 1 5 LEU HD23 H -13.645 3.518 9.417 1.00 . A A . 19 LEU HD23 1 1
6 5685 1 1 5 LEU HG H -11.334 2.997 9.992 1.00 . A A . 19 LEU HG 1 1
6 5686 1 1 5 LEU N N -11.166 3.123 6.042 1.00 . A A . 19 LEU N 1 1
6 5687 1 1 5 LEU O O -14.374 3.140 7.363 1.00 . A A . 19 LEU O 1 1
6 5688 1 1 6 ARG C C -15.575 4.294 4.887 1.00 . A A . 20 ARG C 1 1
6 5689 1 1 6 ARG CA C -14.732 5.312 5.653 1.00 . A A . 20 ARG CA 1 1
6 5690 1 1 6 ARG CB C -14.491 6.542 4.778 1.00 . A A . 20 ARG CB 1 1
6 5691 1 1 6 ARG CD C -15.474 8.407 3.423 1.00 . A A . 20 ARG CD 1 1
6 5692 1 1 6 ARG CG C -15.756 7.302 4.425 1.00 . A A . 20 ARG CG 1 1
6 5693 1 1 6 ARG CZ C -13.967 8.257 1.465 1.00 . A A . 20 ARG CZ 1 1
6 5694 1 1 6 ARG H H -12.622 5.155 5.742 1.00 . A A . 20 ARG H 1 1
6 5695 1 1 6 ARG HA H -15.268 5.614 6.538 1.00 . A A . 20 ARG HA 1 1
6 5696 1 1 6 ARG HB2 H -13.827 7.214 5.301 1.00 . A A . 20 ARG HB2 1 1
6 5697 1 1 6 ARG HB3 H -14.017 6.228 3.858 1.00 . A A . 20 ARG HB3 1 1
6 5698 1 1 6 ARG HD2 H -16.370 8.994 3.293 1.00 . A A . 20 ARG HD2 1 1
6 5699 1 1 6 ARG HD3 H -14.687 9.033 3.811 1.00 . A A . 20 ARG HD3 1 1
6 5700 1 1 6 ARG HE H -15.657 7.207 1.705 1.00 . A A . 20 ARG HE 1 1
6 5701 1 1 6 ARG HG2 H -16.471 6.614 3.997 1.00 . A A . 20 ARG HG2 1 1
6 5702 1 1 6 ARG HG3 H -16.167 7.738 5.324 1.00 . A A . 20 ARG HG3 1 1
6 5703 1 1 6 ARG HH11 H -13.278 9.476 2.933 1.00 . A A . 20 ARG HH11 1 1
6 5704 1 1 6 ARG HH12 H -12.295 9.406 1.509 1.00 . A A . 20 ARG HH12 1 1
6 5705 1 1 6 ARG HH21 H -14.352 7.101 -0.153 1.00 . A A . 20 ARG HH21 1 1
6 5706 1 1 6 ARG HH22 H -12.897 8.045 -0.244 1.00 . A A . 20 ARG HH22 1 1
6 5707 1 1 6 ARG N N -13.453 4.738 6.074 1.00 . A A . 20 ARG N 1 1
6 5708 1 1 6 ARG NE N -15.063 7.875 2.123 1.00 . A A . 20 ARG NE 1 1
6 5709 1 1 6 ARG NH1 N -13.111 9.112 2.015 1.00 . A A . 20 ARG NH1 1 1
6 5710 1 1 6 ARG NH2 N -13.717 7.760 0.262 1.00 . A A . 20 ARG NH2 1 1
6 5711 1 1 6 ARG O O -16.804 4.321 4.945 1.00 . A A . 20 ARG O 1 1
6 5712 1 1 7 LYS C C -16.140 1.267 4.335 1.00 . A A . 21 LYS C 1 1
6 5713 1 1 7 LYS CA C -15.580 2.341 3.415 1.00 . A A . 21 LYS CA 1 1
6 5714 1 1 7 LYS CB C -14.594 1.699 2.447 1.00 . A A . 21 LYS CB 1 1
6 5715 1 1 7 LYS CD C -15.793 2.399 0.395 1.00 . A A . 21 LYS CD 1 1
6 5716 1 1 7 LYS CE C -15.658 2.943 -1.014 1.00 . A A . 21 LYS CE 1 1
6 5717 1 1 7 LYS CG C -14.472 2.422 1.127 1.00 . A A . 21 LYS CG 1 1
6 5718 1 1 7 LYS H H -13.928 3.441 4.142 1.00 . A A . 21 LYS H 1 1
6 5719 1 1 7 LYS HA H -16.387 2.787 2.859 1.00 . A A . 21 LYS HA 1 1
6 5720 1 1 7 LYS HB2 H -13.619 1.679 2.910 1.00 . A A . 21 LYS HB2 1 1
6 5721 1 1 7 LYS HB3 H -14.911 0.685 2.251 1.00 . A A . 21 LYS HB3 1 1
6 5722 1 1 7 LYS HD2 H -16.148 1.381 0.346 1.00 . A A . 21 LYS HD2 1 1
6 5723 1 1 7 LYS HD3 H -16.496 3.001 0.947 1.00 . A A . 21 LYS HD3 1 1
6 5724 1 1 7 LYS HE2 H -15.251 3.937 -0.964 1.00 . A A . 21 LYS HE2 1 1
6 5725 1 1 7 LYS HE3 H -14.979 2.308 -1.560 1.00 . A A . 21 LYS HE3 1 1
6 5726 1 1 7 LYS HG2 H -14.183 3.447 1.308 1.00 . A A . 21 LYS HG2 1 1
6 5727 1 1 7 LYS HG3 H -13.725 1.931 0.521 1.00 . A A . 21 LYS HG3 1 1
6 5728 1 1 7 LYS HZ1 H -17.638 3.572 -1.203 1.00 . A A . 21 LYS HZ1 1 1
6 5729 1 1 7 LYS HZ2 H -17.353 2.021 -1.811 1.00 . A A . 21 LYS HZ2 1 1
6 5730 1 1 7 LYS HZ3 H -16.836 3.377 -2.679 1.00 . A A . 21 LYS HZ3 1 1
6 5731 1 1 7 LYS N N -14.907 3.394 4.171 1.00 . A A . 21 LYS N 1 1
6 5732 1 1 7 LYS NZ N -16.961 2.982 -1.726 1.00 . A A . 21 LYS NZ 1 1
6 5733 1 1 7 LYS O O -16.811 0.331 3.894 1.00 . A A . 21 LYS O 1 1
6 5734 1 1 8 ASN C C -15.532 -0.848 6.442 1.00 . A A . 22 ASN C 1 1
6 5735 1 1 8 ASN CA C -16.237 0.490 6.656 1.00 . A A . 22 ASN CA 1 1
6 5736 1 1 8 ASN CB C -17.762 0.314 6.707 1.00 . A A . 22 ASN CB 1 1
6 5737 1 1 8 ASN CG C -18.225 -0.480 7.916 1.00 . A A . 22 ASN CG 1 1
6 5738 1 1 8 ASN H H -15.365 2.246 5.859 1.00 . A A . 22 ASN H 1 1
6 5739 1 1 8 ASN HA H -15.905 0.900 7.598 1.00 . A A . 22 ASN HA 1 1
6 5740 1 1 8 ASN HB2 H -18.229 1.287 6.741 1.00 . A A . 22 ASN HB2 1 1
6 5741 1 1 8 ASN HB3 H -18.085 -0.201 5.815 1.00 . A A . 22 ASN HB3 1 1
6 5742 1 1 8 ASN HD21 H -19.794 -1.154 6.904 1.00 . A A . 22 ASN HD21 1 1
6 5743 1 1 8 ASN HD22 H -19.660 -1.701 8.540 1.00 . A A . 22 ASN HD22 1 1
6 5744 1 1 8 ASN N N -15.852 1.435 5.611 1.00 . A A . 22 ASN N 1 1
6 5745 1 1 8 ASN ND2 N -19.335 -1.183 7.773 1.00 . A A . 22 ASN ND2 1 1
6 5746 1 1 8 ASN O O -16.052 -1.916 6.769 1.00 . A A . 22 ASN O 1 1
6 5747 1 1 8 ASN OD1 O -17.587 -0.461 8.972 1.00 . A A . 22 ASN OD1 1 1
6 5748 1 1 9 TRP C C -12.609 -2.085 6.949 1.00 . A A . 23 TRP C 1 1
6 5749 1 1 9 TRP CA C -13.491 -1.943 5.716 1.00 . A A . 23 TRP CA 1 1
6 5750 1 1 9 TRP CB C -12.594 -1.801 4.483 1.00 . A A . 23 TRP CB 1 1
6 5751 1 1 9 TRP CD1 C -14.472 -2.370 2.804 1.00 . A A . 23 TRP CD1 1 1
6 5752 1 1 9 TRP CD2 C -12.827 -1.092 1.995 1.00 . A A . 23 TRP CD2 1 1
6 5753 1 1 9 TRP CE2 C -13.750 -1.322 0.962 1.00 . A A . 23 TRP CE2 1 1
6 5754 1 1 9 TRP CE3 C -11.705 -0.313 1.735 1.00 . A A . 23 TRP CE3 1 1
6 5755 1 1 9 TRP CG C -13.302 -1.760 3.161 1.00 . A A . 23 TRP CG 1 1
6 5756 1 1 9 TRP CH2 C -12.453 -0.039 -0.543 1.00 . A A . 23 TRP CH2 1 1
6 5757 1 1 9 TRP CZ2 C -13.571 -0.797 -0.322 1.00 . A A . 23 TRP CZ2 1 1
6 5758 1 1 9 TRP CZ3 C -11.529 0.204 0.474 1.00 . A A . 23 TRP CZ3 1 1
6 5759 1 1 9 TRP H H -14.016 0.095 5.554 1.00 . A A . 23 TRP H 1 1
6 5760 1 1 9 TRP HA H -14.114 -2.820 5.617 1.00 . A A . 23 TRP HA 1 1
6 5761 1 1 9 TRP HB2 H -12.029 -0.888 4.573 1.00 . A A . 23 TRP HB2 1 1
6 5762 1 1 9 TRP HB3 H -11.904 -2.631 4.460 1.00 . A A . 23 TRP HB3 1 1
6 5763 1 1 9 TRP HD1 H -15.078 -2.963 3.472 1.00 . A A . 23 TRP HD1 1 1
6 5764 1 1 9 TRP HE1 H -15.539 -2.424 0.980 1.00 . A A . 23 TRP HE1 1 1
6 5765 1 1 9 TRP HE3 H -10.976 -0.112 2.508 1.00 . A A . 23 TRP HE3 1 1
6 5766 1 1 9 TRP HH2 H -12.268 0.384 -1.518 1.00 . A A . 23 TRP HH2 1 1
6 5767 1 1 9 TRP HZ2 H -14.271 -0.976 -1.122 1.00 . A A . 23 TRP HZ2 1 1
6 5768 1 1 9 TRP HZ3 H -10.661 0.804 0.260 1.00 . A A . 23 TRP HZ3 1 1
6 5769 1 1 9 TRP N N -14.341 -0.776 5.872 1.00 . A A . 23 TRP N 1 1
6 5770 1 1 9 TRP NE1 N -14.751 -2.106 1.477 1.00 . A A . 23 TRP NE1 1 1
6 5771 1 1 9 TRP O O -12.513 -1.157 7.756 1.00 . A A . 23 TRP O 1 1
6 5772 1 1 10 PRO C C -9.694 -2.619 7.844 1.00 . A A . 24 PRO C 1 1
6 5773 1 1 10 PRO CA C -10.958 -3.412 8.174 1.00 . A A . 24 PRO CA 1 1
6 5774 1 1 10 PRO CB C -10.677 -4.913 8.175 1.00 . A A . 24 PRO CB 1 1
6 5775 1 1 10 PRO CD C -12.207 -4.485 6.380 1.00 . A A . 24 PRO CD 1 1
6 5776 1 1 10 PRO CG C -11.090 -5.388 6.827 1.00 . A A . 24 PRO CG 1 1
6 5777 1 1 10 PRO HA H -11.328 -3.112 9.140 1.00 . A A . 24 PRO HA 1 1
6 5778 1 1 10 PRO HB2 H -9.626 -5.080 8.348 1.00 . A A . 24 PRO HB2 1 1
6 5779 1 1 10 PRO HB3 H -11.254 -5.388 8.953 1.00 . A A . 24 PRO HB3 1 1
6 5780 1 1 10 PRO HD2 H -12.142 -4.307 5.318 1.00 . A A . 24 PRO HD2 1 1
6 5781 1 1 10 PRO HD3 H -13.167 -4.911 6.630 1.00 . A A . 24 PRO HD3 1 1
6 5782 1 1 10 PRO HG2 H -10.257 -5.314 6.146 1.00 . A A . 24 PRO HG2 1 1
6 5783 1 1 10 PRO HG3 H -11.436 -6.408 6.889 1.00 . A A . 24 PRO HG3 1 1
6 5784 1 1 10 PRO N N -11.972 -3.245 7.136 1.00 . A A . 24 PRO N 1 1
6 5785 1 1 10 PRO O O -9.646 -1.893 6.846 1.00 . A A . 24 PRO O 1 1
6 5786 1 1 11 MET C C -6.645 -2.682 7.314 1.00 . A A . 25 MET C 1 1
6 5787 1 1 11 MET CA C -7.429 -2.032 8.449 1.00 . A A . 25 MET CA 1 1
6 5788 1 1 11 MET CB C -6.607 -2.014 9.731 1.00 . A A . 25 MET CB 1 1
6 5789 1 1 11 MET CE C -8.794 0.769 9.800 1.00 . A A . 25 MET CE 1 1
6 5790 1 1 11 MET CG C -7.323 -1.362 10.905 1.00 . A A . 25 MET CG 1 1
6 5791 1 1 11 MET H H -8.751 -3.331 9.461 1.00 . A A . 25 MET H 1 1
6 5792 1 1 11 MET HA H -7.671 -1.024 8.173 1.00 . A A . 25 MET HA 1 1
6 5793 1 1 11 MET HB2 H -6.363 -3.031 10.003 1.00 . A A . 25 MET HB2 1 1
6 5794 1 1 11 MET HB3 H -5.691 -1.471 9.551 1.00 . A A . 25 MET HB3 1 1
6 5795 1 1 11 MET HE1 H -9.638 0.217 10.182 1.00 . A A . 25 MET HE1 1 1
6 5796 1 1 11 MET HE2 H -8.593 0.467 8.785 1.00 . A A . 25 MET HE2 1 1
6 5797 1 1 11 MET HE3 H -9.019 1.827 9.818 1.00 . A A . 25 MET HE3 1 1
6 5798 1 1 11 MET HG2 H -8.343 -1.717 10.919 1.00 . A A . 25 MET HG2 1 1
6 5799 1 1 11 MET HG3 H -6.835 -1.665 11.814 1.00 . A A . 25 MET HG3 1 1
6 5800 1 1 11 MET N N -8.673 -2.744 8.676 1.00 . A A . 25 MET N 1 1
6 5801 1 1 11 MET O O -6.574 -3.909 7.224 1.00 . A A . 25 MET O 1 1
6 5802 1 1 11 MET SD S -7.353 0.448 10.828 1.00 . A A . 25 MET SD 1 1
6 5803 1 1 12 PRO C C -4.002 -3.023 5.652 1.00 . A A . 26 PRO C 1 1
6 5804 1 1 12 PRO CA C -5.320 -2.363 5.261 1.00 . A A . 26 PRO CA 1 1
6 5805 1 1 12 PRO CB C -5.036 -1.111 4.425 1.00 . A A . 26 PRO CB 1 1
6 5806 1 1 12 PRO CD C -6.073 -0.399 6.465 1.00 . A A . 26 PRO CD 1 1
6 5807 1 1 12 PRO CG C -5.843 -0.014 5.033 1.00 . A A . 26 PRO CG 1 1
6 5808 1 1 12 PRO HA H -5.909 -3.058 4.683 1.00 . A A . 26 PRO HA 1 1
6 5809 1 1 12 PRO HB2 H -3.981 -0.894 4.464 1.00 . A A . 26 PRO HB2 1 1
6 5810 1 1 12 PRO HB3 H -5.328 -1.292 3.402 1.00 . A A . 26 PRO HB3 1 1
6 5811 1 1 12 PRO HD2 H -5.278 -0.023 7.091 1.00 . A A . 26 PRO HD2 1 1
6 5812 1 1 12 PRO HD3 H -7.029 -0.029 6.800 1.00 . A A . 26 PRO HD3 1 1
6 5813 1 1 12 PRO HG2 H -5.295 0.915 4.981 1.00 . A A . 26 PRO HG2 1 1
6 5814 1 1 12 PRO HG3 H -6.784 0.078 4.513 1.00 . A A . 26 PRO HG3 1 1
6 5815 1 1 12 PRO N N -6.062 -1.867 6.420 1.00 . A A . 26 PRO N 1 1
6 5816 1 1 12 PRO O O -3.477 -2.806 6.748 1.00 . A A . 26 PRO O 1 1
6 5817 1 1 13 SER C C -1.044 -3.658 4.567 1.00 . A A . 27 SER C 1 1
6 5818 1 1 13 SER CA C -2.229 -4.524 4.967 1.00 . A A . 27 SER CA 1 1
6 5819 1 1 13 SER CB C -2.219 -5.828 4.174 1.00 . A A . 27 SER CB 1 1
6 5820 1 1 13 SER H H -3.933 -3.912 3.876 1.00 . A A . 27 SER H 1 1
6 5821 1 1 13 SER HA H -2.162 -4.748 6.019 1.00 . A A . 27 SER HA 1 1
6 5822 1 1 13 SER HB2 H -3.163 -6.325 4.303 1.00 . A A . 27 SER HB2 1 1
6 5823 1 1 13 SER HB3 H -2.070 -5.606 3.126 1.00 . A A . 27 SER HB3 1 1
6 5824 1 1 13 SER HG H -0.631 -6.938 3.859 1.00 . A A . 27 SER HG 1 1
6 5825 1 1 13 SER N N -3.470 -3.811 4.737 1.00 . A A . 27 SER N 1 1
6 5826 1 1 13 SER O O -1.074 -3.002 3.525 1.00 . A A . 27 SER O 1 1
6 5827 1 1 13 SER OG O -1.186 -6.693 4.611 1.00 . A A . 27 SER OG 1 1
6 5828 1 1 14 TYR C C 2.430 -3.623 5.575 1.00 . A A . 28 TYR C 1 1
6 5829 1 1 14 TYR CA C 1.176 -2.856 5.153 1.00 . A A . 28 TYR CA 1 1
6 5830 1 1 14 TYR CB C 1.100 -1.529 5.928 1.00 . A A . 28 TYR CB 1 1
6 5831 1 1 14 TYR CD1 C 0.604 0.400 4.359 1.00 . A A . 28 TYR CD1 1 1
6 5832 1 1 14 TYR CD2 C -1.163 -0.409 5.743 1.00 . A A . 28 TYR CD2 1 1
6 5833 1 1 14 TYR CE1 C -0.245 1.345 3.820 1.00 . A A . 28 TYR CE1 1 1
6 5834 1 1 14 TYR CE2 C -2.017 0.536 5.206 1.00 . A A . 28 TYR CE2 1 1
6 5835 1 1 14 TYR CG C 0.160 -0.496 5.330 1.00 . A A . 28 TYR CG 1 1
6 5836 1 1 14 TYR CZ C -1.553 1.410 4.246 1.00 . A A . 28 TYR CZ 1 1
6 5837 1 1 14 TYR H H 0.022 -4.315 6.131 1.00 . A A . 28 TYR H 1 1
6 5838 1 1 14 TYR HA H 1.224 -2.646 4.101 1.00 . A A . 28 TYR HA 1 1
6 5839 1 1 14 TYR HB2 H 0.765 -1.731 6.933 1.00 . A A . 28 TYR HB2 1 1
6 5840 1 1 14 TYR HB3 H 2.088 -1.093 5.968 1.00 . A A . 28 TYR HB3 1 1
6 5841 1 1 14 TYR HD1 H 1.632 0.348 4.015 1.00 . A A . 28 TYR HD1 1 1
6 5842 1 1 14 TYR HD2 H -1.526 -1.097 6.493 1.00 . A A . 28 TYR HD2 1 1
6 5843 1 1 14 TYR HE1 H 0.120 2.030 3.064 1.00 . A A . 28 TYR HE1 1 1
6 5844 1 1 14 TYR HE2 H -3.042 0.588 5.541 1.00 . A A . 28 TYR HE2 1 1
6 5845 1 1 14 TYR HH H -2.341 2.311 2.743 1.00 . A A . 28 TYR HH 1 1
6 5846 1 1 14 TYR N N -0.002 -3.678 5.386 1.00 . A A . 28 TYR N 1 1
6 5847 1 1 14 TYR O O 2.629 -3.877 6.765 1.00 . A A . 28 TYR O 1 1
6 5848 1 1 14 TYR OH O -2.402 2.348 3.702 1.00 . A A . 28 TYR OH 1 1
6 5849 1 1 15 ARG C C 5.416 -4.696 3.672 1.00 . A A . 29 ARG C 1 1
6 5850 1 1 15 ARG CA C 4.497 -4.734 4.892 1.00 . A A . 29 ARG CA 1 1
6 5851 1 1 15 ARG CB C 4.196 -6.185 5.277 1.00 . A A . 29 ARG CB 1 1
6 5852 1 1 15 ARG CD C 5.093 -8.444 5.913 1.00 . A A . 29 ARG CD 1 1
6 5853 1 1 15 ARG CG C 5.441 -7.011 5.547 1.00 . A A . 29 ARG CG 1 1
6 5854 1 1 15 ARG CZ C 6.261 -10.581 6.304 1.00 . A A . 29 ARG CZ 1 1
6 5855 1 1 15 ARG H H 3.056 -3.800 3.675 1.00 . A A . 29 ARG H 1 1
6 5856 1 1 15 ARG HA H 4.991 -4.243 5.718 1.00 . A A . 29 ARG HA 1 1
6 5857 1 1 15 ARG HB2 H 3.586 -6.189 6.168 1.00 . A A . 29 ARG HB2 1 1
6 5858 1 1 15 ARG HB3 H 3.646 -6.651 4.474 1.00 . A A . 29 ARG HB3 1 1
6 5859 1 1 15 ARG HD2 H 4.556 -8.443 6.849 1.00 . A A . 29 ARG HD2 1 1
6 5860 1 1 15 ARG HD3 H 4.465 -8.858 5.139 1.00 . A A . 29 ARG HD3 1 1
6 5861 1 1 15 ARG HE H 7.158 -8.832 5.939 1.00 . A A . 29 ARG HE 1 1
6 5862 1 1 15 ARG HG2 H 6.056 -7.017 4.660 1.00 . A A . 29 ARG HG2 1 1
6 5863 1 1 15 ARG HG3 H 5.987 -6.562 6.362 1.00 . A A . 29 ARG HG3 1 1
6 5864 1 1 15 ARG HH11 H 4.241 -10.702 6.423 1.00 . A A . 29 ARG HH11 1 1
6 5865 1 1 15 ARG HH12 H 5.086 -12.194 6.673 1.00 . A A . 29 ARG HH12 1 1
6 5866 1 1 15 ARG HH21 H 8.274 -10.790 6.251 1.00 . A A . 29 ARG HH21 1 1
6 5867 1 1 15 ARG HH22 H 7.385 -12.242 6.578 1.00 . A A . 29 ARG HH22 1 1
6 5868 1 1 15 ARG N N 3.263 -4.010 4.609 1.00 . A A . 29 ARG N 1 1
6 5869 1 1 15 ARG NE N 6.286 -9.275 6.051 1.00 . A A . 29 ARG NE 1 1
6 5870 1 1 15 ARG NH1 N 5.103 -11.208 6.481 1.00 . A A . 29 ARG NH1 1 1
6 5871 1 1 15 ARG NH2 N 7.396 -11.259 6.384 1.00 . A A . 29 ARG NH2 1 1
6 5872 1 1 15 ARG O O 4.981 -4.954 2.550 1.00 . A A . 29 ARG O 1 1
6 5873 1 1 16 CYS C C 7.895 -5.582 2.145 1.00 . A A . 30 CYS C 1 1
6 5874 1 1 16 CYS CA C 7.649 -4.238 2.818 1.00 . A A . 30 CYS CA 1 1
6 5875 1 1 16 CYS CB C 8.961 -3.659 3.353 1.00 . A A . 30 CYS CB 1 1
6 5876 1 1 16 CYS H H 6.968 -4.181 4.819 1.00 . A A . 30 CYS H 1 1
6 5877 1 1 16 CYS HA H 7.243 -3.561 2.087 1.00 . A A . 30 CYS HA 1 1
6 5878 1 1 16 CYS HB2 H 9.713 -3.717 2.580 1.00 . A A . 30 CYS HB2 1 1
6 5879 1 1 16 CYS HB3 H 8.806 -2.623 3.618 1.00 . A A . 30 CYS HB3 1 1
6 5880 1 1 16 CYS HG H 9.803 -5.782 4.482 1.00 . A A . 30 CYS HG 1 1
6 5881 1 1 16 CYS N N 6.678 -4.356 3.898 1.00 . A A . 30 CYS N 1 1
6 5882 1 1 16 CYS O O 8.135 -6.590 2.809 1.00 . A A . 30 CYS O 1 1
6 5883 1 1 16 CYS SG S 9.605 -4.511 4.811 1.00 . A A . 30 CYS SG 1 1
6 5884 1 1 17 VAL C C 9.510 -6.988 -0.239 1.00 . A A . 31 VAL C 1 1
6 5885 1 1 17 VAL CA C 8.026 -6.793 0.038 1.00 . A A . 31 VAL CA 1 1
6 5886 1 1 17 VAL CB C 7.250 -6.742 -1.298 1.00 . A A . 31 VAL CB 1 1
6 5887 1 1 17 VAL CG1 C 7.321 -8.079 -2.022 1.00 . A A . 31 VAL CG1 1 1
6 5888 1 1 17 VAL CG2 C 5.803 -6.339 -1.060 1.00 . A A . 31 VAL CG2 1 1
6 5889 1 1 17 VAL H H 7.632 -4.744 0.351 1.00 . A A . 31 VAL H 1 1
6 5890 1 1 17 VAL HA H 7.662 -7.630 0.616 1.00 . A A . 31 VAL HA 1 1
6 5891 1 1 17 VAL HB H 7.709 -5.994 -1.927 1.00 . A A . 31 VAL HB 1 1
6 5892 1 1 17 VAL HG11 H 8.354 -8.326 -2.221 1.00 . A A . 31 VAL HG11 1 1
6 5893 1 1 17 VAL HG12 H 6.781 -8.013 -2.954 1.00 . A A . 31 VAL HG12 1 1
6 5894 1 1 17 VAL HG13 H 6.880 -8.847 -1.404 1.00 . A A . 31 VAL HG13 1 1
6 5895 1 1 17 VAL HG21 H 5.339 -7.044 -0.387 1.00 . A A . 31 VAL HG21 1 1
6 5896 1 1 17 VAL HG22 H 5.271 -6.335 -2.000 1.00 . A A . 31 VAL HG22 1 1
6 5897 1 1 17 VAL HG23 H 5.770 -5.351 -0.624 1.00 . A A . 31 VAL HG23 1 1
6 5898 1 1 17 VAL N N 7.823 -5.583 0.819 1.00 . A A . 31 VAL N 1 1
6 5899 1 1 17 VAL O O 9.984 -8.114 -0.389 1.00 . A A . 31 VAL O 1 1
6 5900 1 1 18 LYS C C 12.337 -4.936 0.474 1.00 . A A . 32 LYS C 1 1
6 5901 1 1 18 LYS CA C 11.682 -5.926 -0.479 1.00 . A A . 32 LYS CA 1 1
6 5902 1 1 18 LYS CB C 12.048 -5.567 -1.917 1.00 . A A . 32 LYS CB 1 1
6 5903 1 1 18 LYS CD C 13.829 -5.242 -3.651 1.00 . A A . 32 LYS CD 1 1
6 5904 1 1 18 LYS CE C 15.283 -5.470 -4.034 1.00 . A A . 32 LYS CE 1 1
6 5905 1 1 18 LYS CG C 13.514 -5.771 -2.259 1.00 . A A . 32 LYS CG 1 1
6 5906 1 1 18 LYS H H 9.815 -5.005 -0.207 1.00 . A A . 32 LYS H 1 1
6 5907 1 1 18 LYS HA H 12.027 -6.924 -0.255 1.00 . A A . 32 LYS HA 1 1
6 5908 1 1 18 LYS HB2 H 11.456 -6.167 -2.590 1.00 . A A . 32 LYS HB2 1 1
6 5909 1 1 18 LYS HB3 H 11.812 -4.528 -2.073 1.00 . A A . 32 LYS HB3 1 1
6 5910 1 1 18 LYS HD2 H 13.197 -5.746 -4.367 1.00 . A A . 32 LYS HD2 1 1
6 5911 1 1 18 LYS HD3 H 13.622 -4.181 -3.674 1.00 . A A . 32 LYS HD3 1 1
6 5912 1 1 18 LYS HE2 H 15.467 -5.003 -4.990 1.00 . A A . 32 LYS HE2 1 1
6 5913 1 1 18 LYS HE3 H 15.914 -5.013 -3.286 1.00 . A A . 32 LYS HE3 1 1
6 5914 1 1 18 LYS HG2 H 14.121 -5.245 -1.537 1.00 . A A . 32 LYS HG2 1 1
6 5915 1 1 18 LYS HG3 H 13.740 -6.827 -2.224 1.00 . A A . 32 LYS HG3 1 1
6 5916 1 1 18 LYS HZ1 H 15.652 -7.341 -3.185 1.00 . A A . 32 LYS HZ1 1 1
6 5917 1 1 18 LYS HZ2 H 16.544 -7.039 -4.587 1.00 . A A . 32 LYS HZ2 1 1
6 5918 1 1 18 LYS HZ3 H 14.900 -7.413 -4.695 1.00 . A A . 32 LYS HZ3 1 1
6 5919 1 1 18 LYS N N 10.244 -5.884 -0.295 1.00 . A A . 32 LYS N 1 1
6 5920 1 1 18 LYS NZ N 15.617 -6.915 -4.131 1.00 . A A . 32 LYS NZ 1 1
6 5921 1 1 18 LYS O O 12.042 -3.739 0.434 1.00 . A A . 32 LYS O 1 1
6 5922 1 1 19 GLU C C 15.255 -5.242 2.623 1.00 . A A . 33 GLU C 1 1
6 5923 1 1 19 GLU CA C 13.906 -4.620 2.304 1.00 . A A . 33 GLU CA 1 1
6 5924 1 1 19 GLU CB C 13.060 -4.471 3.578 1.00 . A A . 33 GLU CB 1 1
6 5925 1 1 19 GLU CD C 14.559 -4.011 5.589 1.00 . A A . 33 GLU CD 1 1
6 5926 1 1 19 GLU CG C 13.582 -3.441 4.577 1.00 . A A . 33 GLU CG 1 1
6 5927 1 1 19 GLU H H 13.356 -6.410 1.320 1.00 . A A . 33 GLU H 1 1
6 5928 1 1 19 GLU HA H 14.062 -3.646 1.866 1.00 . A A . 33 GLU HA 1 1
6 5929 1 1 19 GLU HB2 H 12.058 -4.183 3.295 1.00 . A A . 33 GLU HB2 1 1
6 5930 1 1 19 GLU HB3 H 13.016 -5.429 4.077 1.00 . A A . 33 GLU HB3 1 1
6 5931 1 1 19 GLU HG2 H 14.081 -2.656 4.029 1.00 . A A . 33 GLU HG2 1 1
6 5932 1 1 19 GLU HG3 H 12.741 -3.021 5.110 1.00 . A A . 33 GLU HG3 1 1
6 5933 1 1 19 GLU N N 13.201 -5.444 1.332 1.00 . A A . 33 GLU N 1 1
6 5934 1 1 19 GLU O O 15.333 -6.421 2.980 1.00 . A A . 33 GLU O 1 1
6 5935 1 1 19 GLU OE1 O 14.118 -4.559 6.618 1.00 . A A . 33 GLU OE1 1 1
6 5936 1 1 19 GLU OE2 O 15.782 -3.936 5.344 1.00 . A A . 33 GLU OE2 1 1
6 5937 1 1 20 GLY C C 18.338 -5.555 1.609 1.00 . A A . 34 GLY C 1 1
6 5938 1 1 20 GLY CA C 17.637 -4.942 2.800 1.00 . A A . 34 GLY CA 1 1
6 5939 1 1 20 GLY H H 16.196 -3.548 2.139 1.00 . A A . 34 GLY H 1 1
6 5940 1 1 20 GLY HA2 H 18.228 -4.115 3.166 1.00 . A A . 34 GLY HA2 1 1
6 5941 1 1 20 GLY HA3 H 17.556 -5.686 3.578 1.00 . A A . 34 GLY HA3 1 1
6 5942 1 1 20 GLY N N 16.313 -4.459 2.476 1.00 . A A . 34 GLY N 1 1
6 5943 1 1 20 GLY O O 17.711 -5.849 0.589 1.00 . A A . 34 GLY O 1 1
6 5944 1 1 21 GLY C C 21.897 -6.045 0.854 1.00 . A A . 35 GLY C 1 1
6 5945 1 1 21 GLY CA C 20.420 -6.317 0.670 1.00 . A A . 35 GLY CA 1 1
6 5946 1 1 21 GLY H H 20.078 -5.499 2.584 1.00 . A A . 35 GLY H 1 1
6 5947 1 1 21 GLY HA2 H 20.259 -7.385 0.645 1.00 . A A . 35 GLY HA2 1 1
6 5948 1 1 21 GLY HA3 H 20.098 -5.890 -0.267 1.00 . A A . 35 GLY HA3 1 1
6 5949 1 1 21 GLY N N 19.638 -5.748 1.742 1.00 . A A . 35 GLY N 1 1
6 5950 1 1 21 GLY O O 22.345 -5.827 1.980 1.00 . A A . 35 GLY O 1 1
6 5951 1 1 22 PRO C C 24.480 -4.521 0.557 1.00 . A A . 36 PRO C 1 1
6 5952 1 1 22 PRO CA C 24.121 -5.800 -0.203 1.00 . A A . 36 PRO CA 1 1
6 5953 1 1 22 PRO CB C 24.489 -5.674 -1.686 1.00 . A A . 36 PRO CB 1 1
6 5954 1 1 22 PRO CD C 22.197 -6.321 -1.607 1.00 . A A . 36 PRO CD 1 1
6 5955 1 1 22 PRO CG C 23.464 -6.486 -2.393 1.00 . A A . 36 PRO CG 1 1
6 5956 1 1 22 PRO HA H 24.652 -6.633 0.232 1.00 . A A . 36 PRO HA 1 1
6 5957 1 1 22 PRO HB2 H 24.448 -4.637 -1.986 1.00 . A A . 36 PRO HB2 1 1
6 5958 1 1 22 PRO HB3 H 25.480 -6.063 -1.851 1.00 . A A . 36 PRO HB3 1 1
6 5959 1 1 22 PRO HD2 H 21.625 -5.489 -1.987 1.00 . A A . 36 PRO HD2 1 1
6 5960 1 1 22 PRO HD3 H 21.613 -7.229 -1.636 1.00 . A A . 36 PRO HD3 1 1
6 5961 1 1 22 PRO HG2 H 23.331 -6.116 -3.398 1.00 . A A . 36 PRO HG2 1 1
6 5962 1 1 22 PRO HG3 H 23.763 -7.523 -2.409 1.00 . A A . 36 PRO HG3 1 1
6 5963 1 1 22 PRO N N 22.674 -6.050 -0.239 1.00 . A A . 36 PRO N 1 1
6 5964 1 1 22 PRO O O 25.005 -4.574 1.670 1.00 . A A . 36 PRO O 1 1
6 5965 1 1 23 ALA C C 23.584 -1.013 -0.096 1.00 . A A . 37 ALA C 1 1
6 5966 1 1 23 ALA CA C 24.423 -2.084 0.582 1.00 . A A . 37 ALA CA 1 1
6 5967 1 1 23 ALA CB C 25.901 -1.725 0.512 1.00 . A A . 37 ALA CB 1 1
6 5968 1 1 23 ALA H H 23.762 -3.407 -0.928 1.00 . A A . 37 ALA H 1 1
6 5969 1 1 23 ALA HA H 24.136 -2.151 1.621 1.00 . A A . 37 ALA HA 1 1
6 5970 1 1 23 ALA HB1 H 26.070 -0.792 1.031 1.00 . A A . 37 ALA HB1 1 1
6 5971 1 1 23 ALA HB2 H 26.197 -1.621 -0.520 1.00 . A A . 37 ALA HB2 1 1
6 5972 1 1 23 ALA HB3 H 26.483 -2.506 0.977 1.00 . A A . 37 ALA HB3 1 1
6 5973 1 1 23 ALA N N 24.172 -3.378 -0.041 1.00 . A A . 37 ALA N 1 1
6 5974 1 1 23 ALA O O 22.905 -0.227 0.559 1.00 . A A . 37 ALA O 1 1
6 5975 1 1 24 HIS C C 21.383 -0.570 -2.365 1.00 . A A . 38 HIS C 1 1
6 5976 1 1 24 HIS CA C 22.822 -0.084 -2.225 1.00 . A A . 38 HIS CA 1 1
6 5977 1 1 24 HIS CB C 23.446 0.091 -3.617 1.00 . A A . 38 HIS CB 1 1
6 5978 1 1 24 HIS CD2 C 22.839 -1.986 -5.060 1.00 . A A . 38 HIS CD2 1 1
6 5979 1 1 24 HIS CE1 C 24.794 -2.971 -5.028 1.00 . A A . 38 HIS CE1 1 1
6 5980 1 1 24 HIS CG C 23.679 -1.203 -4.340 1.00 . A A . 38 HIS CG 1 1
6 5981 1 1 24 HIS H H 24.214 -1.645 -1.878 1.00 . A A . 38 HIS H 1 1
6 5982 1 1 24 HIS HA H 22.819 0.871 -1.721 1.00 . A A . 38 HIS HA 1 1
6 5983 1 1 24 HIS HB2 H 22.788 0.694 -4.225 1.00 . A A . 38 HIS HB2 1 1
6 5984 1 1 24 HIS HB3 H 24.396 0.594 -3.518 1.00 . A A . 38 HIS HB3 1 1
6 5985 1 1 24 HIS HD1 H 25.721 -1.526 -3.912 1.00 . A A . 38 HIS HD1 1 1
6 5986 1 1 24 HIS HD2 H 21.792 -1.797 -5.249 1.00 . A A . 38 HIS HD2 1 1
6 5987 1 1 24 HIS HE1 H 25.582 -3.695 -5.172 1.00 . A A . 38 HIS HE1 1 1
6 5988 1 1 24 HIS HE2 H 23.269 -3.712 -6.171 1.00 . A A . 38 HIS HE2 1 1
6 5989 1 1 24 HIS N N 23.619 -1.014 -1.422 1.00 . A A . 38 HIS N 1 1
6 5990 1 1 24 HIS ND1 N 24.895 -1.850 -4.343 1.00 . A A . 38 HIS ND1 1 1
6 5991 1 1 24 HIS NE2 N 23.557 -3.077 -5.477 1.00 . A A . 38 HIS NE2 1 1
6 5992 1 1 24 HIS O O 20.657 -0.140 -3.257 1.00 . A A . 38 HIS O 1 1
6 5993 1 1 25 ALA C C 18.880 -1.809 -0.276 1.00 . A A . 39 ALA C 1 1
6 5994 1 1 25 ALA CA C 19.651 -2.051 -1.565 1.00 . A A . 39 ALA CA 1 1
6 5995 1 1 25 ALA CB C 19.745 -3.533 -1.876 1.00 . A A . 39 ALA CB 1 1
6 5996 1 1 25 ALA H H 21.577 -1.741 -0.765 1.00 . A A . 39 ALA H 1 1
6 5997 1 1 25 ALA HA H 19.127 -1.569 -2.378 1.00 . A A . 39 ALA HA 1 1
6 5998 1 1 25 ALA HB1 H 20.264 -4.035 -1.074 1.00 . A A . 39 ALA HB1 1 1
6 5999 1 1 25 ALA HB2 H 20.288 -3.671 -2.801 1.00 . A A . 39 ALA HB2 1 1
6 6000 1 1 25 ALA HB3 H 18.751 -3.944 -1.975 1.00 . A A . 39 ALA HB3 1 1
6 6001 1 1 25 ALA N N 20.978 -1.472 -1.489 1.00 . A A . 39 ALA N 1 1
6 6002 1 1 25 ALA O O 18.060 -2.626 0.137 1.00 . A A . 39 ALA O 1 1
6 6003 1 1 26 LYS C C 17.257 0.628 1.126 1.00 . A A . 40 LYS C 1 1
6 6004 1 1 26 LYS CA C 18.405 -0.279 1.542 1.00 . A A . 40 LYS CA 1 1
6 6005 1 1 26 LYS CB C 19.297 0.402 2.578 1.00 . A A . 40 LYS CB 1 1
6 6006 1 1 26 LYS CD C 18.726 -1.313 4.333 1.00 . A A . 40 LYS CD 1 1
6 6007 1 1 26 LYS CE C 18.406 -1.546 5.798 1.00 . A A . 40 LYS CE 1 1
6 6008 1 1 26 LYS CG C 18.840 0.172 4.012 1.00 . A A . 40 LYS CG 1 1
6 6009 1 1 26 LYS H H 19.881 -0.105 0.037 1.00 . A A . 40 LYS H 1 1
6 6010 1 1 26 LYS HA H 17.987 -1.175 1.975 1.00 . A A . 40 LYS HA 1 1
6 6011 1 1 26 LYS HB2 H 20.305 0.032 2.475 1.00 . A A . 40 LYS HB2 1 1
6 6012 1 1 26 LYS HB3 H 19.286 1.462 2.393 1.00 . A A . 40 LYS HB3 1 1
6 6013 1 1 26 LYS HD2 H 17.940 -1.744 3.735 1.00 . A A . 40 LYS HD2 1 1
6 6014 1 1 26 LYS HD3 H 19.663 -1.794 4.098 1.00 . A A . 40 LYS HD3 1 1
6 6015 1 1 26 LYS HE2 H 19.228 -1.183 6.394 1.00 . A A . 40 LYS HE2 1 1
6 6016 1 1 26 LYS HE3 H 17.509 -1.000 6.049 1.00 . A A . 40 LYS HE3 1 1
6 6017 1 1 26 LYS HG2 H 19.555 0.622 4.684 1.00 . A A . 40 LYS HG2 1 1
6 6018 1 1 26 LYS HG3 H 17.874 0.635 4.149 1.00 . A A . 40 LYS HG3 1 1
6 6019 1 1 26 LYS HZ1 H 17.305 -3.322 5.658 1.00 . A A . 40 LYS HZ1 1 1
6 6020 1 1 26 LYS HZ2 H 18.135 -3.136 7.125 1.00 . A A . 40 LYS HZ2 1 1
6 6021 1 1 26 LYS HZ3 H 18.984 -3.552 5.722 1.00 . A A . 40 LYS HZ3 1 1
6 6022 1 1 26 LYS N N 19.154 -0.680 0.363 1.00 . A A . 40 LYS N 1 1
6 6023 1 1 26 LYS NZ N 18.195 -2.987 6.096 1.00 . A A . 40 LYS NZ 1 1
6 6024 1 1 26 LYS O O 16.705 1.388 1.921 1.00 . A A . 40 LYS O 1 1
6 6025 1 1 27 ARG C C 14.636 0.129 -0.510 1.00 . A A . 41 ARG C 1 1
6 6026 1 1 27 ARG CA C 15.735 1.157 -0.659 1.00 . A A . 41 ARG CA 1 1
6 6027 1 1 27 ARG CB C 15.853 1.623 -2.111 1.00 . A A . 41 ARG CB 1 1
6 6028 1 1 27 ARG CD C 16.508 1.150 -4.475 1.00 . A A . 41 ARG CD 1 1
6 6029 1 1 27 ARG CG C 16.417 0.586 -3.068 1.00 . A A . 41 ARG CG 1 1
6 6030 1 1 27 ARG CZ C 16.822 0.337 -6.776 1.00 . A A . 41 ARG CZ 1 1
6 6031 1 1 27 ARG H H 17.580 0.106 -0.748 1.00 . A A . 41 ARG H 1 1
6 6032 1 1 27 ARG HA H 15.498 2.006 -0.033 1.00 . A A . 41 ARG HA 1 1
6 6033 1 1 27 ARG HB2 H 14.867 1.892 -2.462 1.00 . A A . 41 ARG HB2 1 1
6 6034 1 1 27 ARG HB3 H 16.478 2.498 -2.146 1.00 . A A . 41 ARG HB3 1 1
6 6035 1 1 27 ARG HD2 H 15.544 1.549 -4.749 1.00 . A A . 41 ARG HD2 1 1
6 6036 1 1 27 ARG HD3 H 17.238 1.947 -4.481 1.00 . A A . 41 ARG HD3 1 1
6 6037 1 1 27 ARG HE H 17.238 -0.715 -5.123 1.00 . A A . 41 ARG HE 1 1
6 6038 1 1 27 ARG HG2 H 17.405 0.300 -2.737 1.00 . A A . 41 ARG HG2 1 1
6 6039 1 1 27 ARG HG3 H 15.769 -0.278 -3.074 1.00 . A A . 41 ARG HG3 1 1
6 6040 1 1 27 ARG HH11 H 16.026 2.196 -6.629 1.00 . A A . 41 ARG HH11 1 1
6 6041 1 1 27 ARG HH12 H 16.285 1.625 -8.244 1.00 . A A . 41 ARG HH12 1 1
6 6042 1 1 27 ARG HH21 H 17.580 -1.480 -7.260 1.00 . A A . 41 ARG HH21 1 1
6 6043 1 1 27 ARG HH22 H 17.164 -0.465 -8.603 1.00 . A A . 41 ARG HH22 1 1
6 6044 1 1 27 ARG N N 16.958 0.577 -0.156 1.00 . A A . 41 ARG N 1 1
6 6045 1 1 27 ARG NE N 16.897 0.145 -5.461 1.00 . A A . 41 ARG NE 1 1
6 6046 1 1 27 ARG NH1 N 16.338 1.476 -7.255 1.00 . A A . 41 ARG NH1 1 1
6 6047 1 1 27 ARG NH2 N 17.220 -0.612 -7.614 1.00 . A A . 41 ARG NH2 1 1
6 6048 1 1 27 ARG O O 14.834 -1.055 -0.782 1.00 . A A . 41 ARG O 1 1
6 6049 1 1 28 PHE C C 11.307 -0.288 -0.703 1.00 . A A . 42 PHE C 1 1
6 6050 1 1 28 PHE CA C 12.429 -0.323 0.307 1.00 . A A . 42 PHE CA 1 1
6 6051 1 1 28 PHE CB C 11.900 0.029 1.701 1.00 . A A . 42 PHE CB 1 1
6 6052 1 1 28 PHE CD1 C 14.096 -0.556 2.796 1.00 . A A . 42 PHE CD1 1 1
6 6053 1 1 28 PHE CD2 C 12.879 1.323 3.613 1.00 . A A . 42 PHE CD2 1 1
6 6054 1 1 28 PHE CE1 C 15.083 -0.329 3.739 1.00 . A A . 42 PHE CE1 1 1
6 6055 1 1 28 PHE CE2 C 13.862 1.553 4.556 1.00 . A A . 42 PHE CE2 1 1
6 6056 1 1 28 PHE CG C 12.981 0.268 2.725 1.00 . A A . 42 PHE CG 1 1
6 6057 1 1 28 PHE CZ C 14.966 0.727 4.618 1.00 . A A . 42 PHE CZ 1 1
6 6058 1 1 28 PHE H H 13.366 1.555 -0.004 1.00 . A A . 42 PHE H 1 1
6 6059 1 1 28 PHE HA H 12.843 -1.321 0.333 1.00 . A A . 42 PHE HA 1 1
6 6060 1 1 28 PHE HB2 H 11.305 0.928 1.635 1.00 . A A . 42 PHE HB2 1 1
6 6061 1 1 28 PHE HB3 H 11.279 -0.779 2.056 1.00 . A A . 42 PHE HB3 1 1
6 6062 1 1 28 PHE HD1 H 14.190 -1.383 2.109 1.00 . A A . 42 PHE HD1 1 1
6 6063 1 1 28 PHE HD2 H 12.018 1.972 3.568 1.00 . A A . 42 PHE HD2 1 1
6 6064 1 1 28 PHE HE1 H 15.954 -0.972 3.781 1.00 . A A . 42 PHE HE1 1 1
6 6065 1 1 28 PHE HE2 H 13.768 2.379 5.244 1.00 . A A . 42 PHE HE2 1 1
6 6066 1 1 28 PHE HZ H 15.735 0.907 5.356 1.00 . A A . 42 PHE HZ 1 1
6 6067 1 1 28 PHE N N 13.484 0.583 -0.080 1.00 . A A . 42 PHE N 1 1
6 6068 1 1 28 PHE O O 10.872 0.777 -1.135 1.00 . A A . 42 PHE O 1 1
6 6069 1 1 29 THR C C 8.650 -2.354 -1.348 1.00 . A A . 43 THR C 1 1
6 6070 1 1 29 THR CA C 9.781 -1.615 -2.033 1.00 . A A . 43 THR CA 1 1
6 6071 1 1 29 THR CB C 10.247 -2.398 -3.274 1.00 . A A . 43 THR CB 1 1
6 6072 1 1 29 THR CG2 C 9.186 -2.375 -4.361 1.00 . A A . 43 THR CG2 1 1
6 6073 1 1 29 THR H H 11.219 -2.276 -0.654 1.00 . A A . 43 THR H 1 1
6 6074 1 1 29 THR HA H 9.445 -0.633 -2.335 1.00 . A A . 43 THR HA 1 1
6 6075 1 1 29 THR HB H 10.427 -3.423 -2.987 1.00 . A A . 43 THR HB 1 1
6 6076 1 1 29 THR HG1 H 11.790 -1.177 -3.141 1.00 . A A . 43 THR HG1 1 1
6 6077 1 1 29 THR HG21 H 8.283 -2.839 -3.990 1.00 . A A . 43 THR HG21 1 1
6 6078 1 1 29 THR HG22 H 9.542 -2.917 -5.223 1.00 . A A . 43 THR HG22 1 1
6 6079 1 1 29 THR HG23 H 8.976 -1.352 -4.638 1.00 . A A . 43 THR HG23 1 1
6 6080 1 1 29 THR N N 10.855 -1.467 -1.079 1.00 . A A . 43 THR N 1 1
6 6081 1 1 29 THR O O 8.817 -3.502 -0.927 1.00 . A A . 43 THR O 1 1
6 6082 1 1 29 THR OG1 O 11.464 -1.829 -3.772 1.00 . A A . 43 THR OG1 1 1
6 6083 1 1 30 PHE C C 5.152 -2.294 -1.174 1.00 . A A . 44 PHE C 1 1
6 6084 1 1 30 PHE CA C 6.455 -2.244 -0.375 1.00 . A A . 44 PHE CA 1 1
6 6085 1 1 30 PHE CB C 6.325 -1.361 0.881 1.00 . A A . 44 PHE CB 1 1
6 6086 1 1 30 PHE CD1 C 4.218 -2.112 1.975 1.00 . A A . 44 PHE CD1 1 1
6 6087 1 1 30 PHE CD2 C 4.311 0.092 1.104 1.00 . A A . 44 PHE CD2 1 1
6 6088 1 1 30 PHE CE1 C 2.932 -1.889 2.403 1.00 . A A . 44 PHE CE1 1 1
6 6089 1 1 30 PHE CE2 C 3.031 0.321 1.536 1.00 . A A . 44 PHE CE2 1 1
6 6090 1 1 30 PHE CG C 4.919 -1.123 1.321 1.00 . A A . 44 PHE CG 1 1
6 6091 1 1 30 PHE CZ C 2.303 -0.698 2.082 1.00 . A A . 44 PHE CZ 1 1
6 6092 1 1 30 PHE H H 7.329 -0.866 -1.661 1.00 . A A . 44 PHE H 1 1
6 6093 1 1 30 PHE HA H 6.729 -3.244 -0.080 1.00 . A A . 44 PHE HA 1 1
6 6094 1 1 30 PHE HB2 H 6.846 -1.827 1.699 1.00 . A A . 44 PHE HB2 1 1
6 6095 1 1 30 PHE HB3 H 6.775 -0.400 0.680 1.00 . A A . 44 PHE HB3 1 1
6 6096 1 1 30 PHE HD1 H 4.686 -3.071 2.147 1.00 . A A . 44 PHE HD1 1 1
6 6097 1 1 30 PHE HD2 H 4.855 0.873 0.592 1.00 . A A . 44 PHE HD2 1 1
6 6098 1 1 30 PHE HE1 H 2.391 -2.667 2.918 1.00 . A A . 44 PHE HE1 1 1
6 6099 1 1 30 PHE HE2 H 2.574 1.281 1.376 1.00 . A A . 44 PHE HE2 1 1
6 6100 1 1 30 PHE HZ H 1.277 -0.536 2.376 1.00 . A A . 44 PHE HZ 1 1
6 6101 1 1 30 PHE N N 7.513 -1.710 -1.195 1.00 . A A . 44 PHE N 1 1
6 6102 1 1 30 PHE O O 4.966 -1.512 -2.105 1.00 . A A . 44 PHE O 1 1
6 6103 1 1 31 GLY C C 1.839 -3.292 -0.520 1.00 . A A . 45 GLY C 1 1
6 6104 1 1 31 GLY CA C 2.996 -3.333 -1.492 1.00 . A A . 45 GLY CA 1 1
6 6105 1 1 31 GLY H H 4.451 -3.796 -0.046 1.00 . A A . 45 GLY H 1 1
6 6106 1 1 31 GLY HA2 H 2.894 -2.524 -2.199 1.00 . A A . 45 GLY HA2 1 1
6 6107 1 1 31 GLY HA3 H 2.970 -4.272 -2.021 1.00 . A A . 45 GLY HA3 1 1
6 6108 1 1 31 GLY N N 4.266 -3.213 -0.812 1.00 . A A . 45 GLY N 1 1
6 6109 1 1 31 GLY O O 1.906 -3.902 0.547 1.00 . A A . 45 GLY O 1 1
6 6110 1 1 32 VAL C C -1.509 -3.333 -0.412 1.00 . A A . 46 VAL C 1 1
6 6111 1 1 32 VAL CA C -0.367 -2.436 0.012 1.00 . A A . 46 VAL CA 1 1
6 6112 1 1 32 VAL CB C -0.910 -0.993 0.003 1.00 . A A . 46 VAL CB 1 1
6 6113 1 1 32 VAL CG1 C -1.581 -0.668 1.326 1.00 . A A . 46 VAL CG1 1 1
6 6114 1 1 32 VAL CG2 C 0.171 0.016 -0.320 1.00 . A A . 46 VAL CG2 1 1
6 6115 1 1 32 VAL H H 0.730 -2.230 -1.793 1.00 . A A . 46 VAL H 1 1
6 6116 1 1 32 VAL HA H -0.054 -2.688 1.016 1.00 . A A . 46 VAL HA 1 1
6 6117 1 1 32 VAL HB H -1.661 -0.930 -0.770 1.00 . A A . 46 VAL HB 1 1
6 6118 1 1 32 VAL HG11 H -0.895 -0.865 2.136 1.00 . A A . 46 VAL HG11 1 1
6 6119 1 1 32 VAL HG12 H -2.463 -1.280 1.444 1.00 . A A . 46 VAL HG12 1 1
6 6120 1 1 32 VAL HG13 H -1.861 0.373 1.341 1.00 . A A . 46 VAL HG13 1 1
6 6121 1 1 32 VAL HG21 H -0.245 1.012 -0.286 1.00 . A A . 46 VAL HG21 1 1
6 6122 1 1 32 VAL HG22 H 0.561 -0.178 -1.307 1.00 . A A . 46 VAL HG22 1 1
6 6123 1 1 32 VAL HG23 H 0.968 -0.065 0.403 1.00 . A A . 46 VAL HG23 1 1
6 6124 1 1 32 VAL N N 0.762 -2.619 -0.893 1.00 . A A . 46 VAL N 1 1
6 6125 1 1 32 VAL O O -1.596 -3.729 -1.578 1.00 . A A . 46 VAL O 1 1
6 6126 1 1 33 ARG C C -4.711 -3.942 1.046 1.00 . A A . 47 ARG C 1 1
6 6127 1 1 33 ARG CA C -3.540 -4.465 0.231 1.00 . A A . 47 ARG CA 1 1
6 6128 1 1 33 ARG CB C -3.282 -5.917 0.619 1.00 . A A . 47 ARG CB 1 1
6 6129 1 1 33 ARG CD C -3.336 -7.118 -1.578 1.00 . A A . 47 ARG CD 1 1
6 6130 1 1 33 ARG CG C -4.010 -6.930 -0.234 1.00 . A A . 47 ARG CG 1 1
6 6131 1 1 33 ARG CZ C -1.628 -8.755 -2.282 1.00 . A A . 47 ARG CZ 1 1
6 6132 1 1 33 ARG H H -2.274 -3.350 1.451 1.00 . A A . 47 ARG H 1 1
6 6133 1 1 33 ARG HA H -3.762 -4.388 -0.821 1.00 . A A . 47 ARG HA 1 1
6 6134 1 1 33 ARG HB2 H -2.225 -6.120 0.560 1.00 . A A . 47 ARG HB2 1 1
6 6135 1 1 33 ARG HB3 H -3.611 -6.051 1.635 1.00 . A A . 47 ARG HB3 1 1
6 6136 1 1 33 ARG HD2 H -3.977 -7.718 -2.205 1.00 . A A . 47 ARG HD2 1 1
6 6137 1 1 33 ARG HD3 H -3.200 -6.148 -2.033 1.00 . A A . 47 ARG HD3 1 1
6 6138 1 1 33 ARG HE H -1.419 -7.452 -0.773 1.00 . A A . 47 ARG HE 1 1
6 6139 1 1 33 ARG HG2 H -4.033 -7.875 0.293 1.00 . A A . 47 ARG HG2 1 1
6 6140 1 1 33 ARG HG3 H -5.020 -6.584 -0.392 1.00 . A A . 47 ARG HG3 1 1
6 6141 1 1 33 ARG HH11 H -3.385 -8.878 -3.294 1.00 . A A . 47 ARG HH11 1 1
6 6142 1 1 33 ARG HH12 H -2.148 -9.976 -3.818 1.00 . A A . 47 ARG HH12 1 1
6 6143 1 1 33 ARG HH21 H 0.232 -8.879 -1.476 1.00 . A A . 47 ARG HH21 1 1
6 6144 1 1 33 ARG HH22 H -0.096 -9.987 -2.774 1.00 . A A . 47 ARG HH22 1 1
6 6145 1 1 33 ARG N N -2.383 -3.659 0.525 1.00 . A A . 47 ARG N 1 1
6 6146 1 1 33 ARG NE N -2.033 -7.776 -1.471 1.00 . A A . 47 ARG NE 1 1
6 6147 1 1 33 ARG NH1 N -2.453 -9.242 -3.205 1.00 . A A . 47 ARG NH1 1 1
6 6148 1 1 33 ARG NH2 N -0.402 -9.247 -2.169 1.00 . A A . 47 ARG NH2 1 1
6 6149 1 1 33 ARG O O -4.528 -3.485 2.175 1.00 . A A . 47 ARG O 1 1
6 6150 1 1 34 VAL C C -8.194 -4.637 1.067 1.00 . A A . 48 VAL C 1 1
6 6151 1 1 34 VAL CA C -7.101 -3.577 1.179 1.00 . A A . 48 VAL CA 1 1
6 6152 1 1 34 VAL CB C -7.601 -2.224 0.619 1.00 . A A . 48 VAL CB 1 1
6 6153 1 1 34 VAL CG1 C -9.012 -1.920 1.078 1.00 . A A . 48 VAL CG1 1 1
6 6154 1 1 34 VAL CG2 C -6.674 -1.103 1.052 1.00 . A A . 48 VAL CG2 1 1
6 6155 1 1 34 VAL H H -5.968 -4.375 -0.427 1.00 . A A . 48 VAL H 1 1
6 6156 1 1 34 VAL HA H -6.849 -3.442 2.221 1.00 . A A . 48 VAL HA 1 1
6 6157 1 1 34 VAL HB H -7.596 -2.273 -0.457 1.00 . A A . 48 VAL HB 1 1
6 6158 1 1 34 VAL HG11 H -9.329 -0.974 0.664 1.00 . A A . 48 VAL HG11 1 1
6 6159 1 1 34 VAL HG12 H -9.037 -1.868 2.157 1.00 . A A . 48 VAL HG12 1 1
6 6160 1 1 34 VAL HG13 H -9.677 -2.702 0.739 1.00 . A A . 48 VAL HG13 1 1
6 6161 1 1 34 VAL HG21 H -5.653 -1.371 0.824 1.00 . A A . 48 VAL HG21 1 1
6 6162 1 1 34 VAL HG22 H -6.776 -0.943 2.115 1.00 . A A . 48 VAL HG22 1 1
6 6163 1 1 34 VAL HG23 H -6.934 -0.196 0.526 1.00 . A A . 48 VAL HG23 1 1
6 6164 1 1 34 VAL N N -5.897 -4.017 0.485 1.00 . A A . 48 VAL N 1 1
6 6165 1 1 34 VAL O O -8.232 -5.396 0.097 1.00 . A A . 48 VAL O 1 1
6 6166 1 1 35 ASN C C -11.404 -5.037 1.477 1.00 . A A . 49 ASN C 1 1
6 6167 1 1 35 ASN CA C -10.149 -5.676 2.054 1.00 . A A . 49 ASN CA 1 1
6 6168 1 1 35 ASN CB C -10.412 -6.221 3.459 1.00 . A A . 49 ASN CB 1 1
6 6169 1 1 35 ASN CG C -11.400 -7.374 3.456 1.00 . A A . 49 ASN CG 1 1
6 6170 1 1 35 ASN H H -9.009 -4.064 2.805 1.00 . A A . 49 ASN H 1 1
6 6171 1 1 35 ASN HA H -9.850 -6.491 1.410 1.00 . A A . 49 ASN HA 1 1
6 6172 1 1 35 ASN HB2 H -9.482 -6.570 3.884 1.00 . A A . 49 ASN HB2 1 1
6 6173 1 1 35 ASN HB3 H -10.811 -5.431 4.073 1.00 . A A . 49 ASN HB3 1 1
6 6174 1 1 35 ASN HD21 H -9.924 -8.679 3.193 1.00 . A A . 49 ASN HD21 1 1
6 6175 1 1 35 ASN HD22 H -11.515 -9.350 3.294 1.00 . A A . 49 ASN HD22 1 1
6 6176 1 1 35 ASN N N -9.070 -4.704 2.064 1.00 . A A . 49 ASN N 1 1
6 6177 1 1 35 ASN ND2 N -10.894 -8.589 3.298 1.00 . A A . 49 ASN ND2 1 1
6 6178 1 1 35 ASN O O -12.271 -4.552 2.195 1.00 . A A . 49 ASN O 1 1
6 6179 1 1 35 ASN OD1 O -12.607 -7.178 3.600 1.00 . A A . 49 ASN OD1 1 1
6 6180 1 1 36 THR C C -13.776 -5.404 -0.443 1.00 . A A . 50 THR C 1 1
6 6181 1 1 36 THR CA C -12.586 -4.471 -0.554 1.00 . A A . 50 THR CA 1 1
6 6182 1 1 36 THR CB C -12.261 -4.198 -2.038 1.00 . A A . 50 THR CB 1 1
6 6183 1 1 36 THR CG2 C -11.321 -3.014 -2.171 1.00 . A A . 50 THR CG2 1 1
6 6184 1 1 36 THR H H -10.700 -5.476 -0.295 1.00 . A A . 50 THR H 1 1
6 6185 1 1 36 THR HA H -12.838 -3.532 -0.079 1.00 . A A . 50 THR HA 1 1
6 6186 1 1 36 THR HB H -13.184 -3.957 -2.551 1.00 . A A . 50 THR HB 1 1
6 6187 1 1 36 THR HG1 H -11.370 -5.967 -1.960 1.00 . A A . 50 THR HG1 1 1
6 6188 1 1 36 THR HG21 H -11.103 -2.841 -3.215 1.00 . A A . 50 THR HG21 1 1
6 6189 1 1 36 THR HG22 H -10.402 -3.224 -1.642 1.00 . A A . 50 THR HG22 1 1
6 6190 1 1 36 THR HG23 H -11.786 -2.136 -1.750 1.00 . A A . 50 THR HG23 1 1
6 6191 1 1 36 THR N N -11.458 -5.046 0.164 1.00 . A A . 50 THR N 1 1
6 6192 1 1 36 THR O O -13.843 -6.400 -1.133 1.00 . A A . 50 THR O 1 1
6 6193 1 1 36 THR OG1 O -11.670 -5.359 -2.649 1.00 . A A . 50 THR OG1 1 1
6 6194 1 1 37 SER C C -16.498 -6.603 -0.347 1.00 . A A . 51 SER C 1 1
6 6195 1 1 37 SER CA C -15.819 -5.916 0.844 1.00 . A A . 51 SER CA 1 1
6 6196 1 1 37 SER CB C -16.839 -5.077 1.624 1.00 . A A . 51 SER CB 1 1
6 6197 1 1 37 SER H H -14.613 -4.179 0.880 1.00 . A A . 51 SER H 1 1
6 6198 1 1 37 SER HA H -15.431 -6.679 1.502 1.00 . A A . 51 SER HA 1 1
6 6199 1 1 37 SER HB2 H -16.340 -4.591 2.449 1.00 . A A . 51 SER HB2 1 1
6 6200 1 1 37 SER HB3 H -17.256 -4.327 0.968 1.00 . A A . 51 SER HB3 1 1
6 6201 1 1 37 SER HG H -17.529 -6.663 2.560 1.00 . A A . 51 SER HG 1 1
6 6202 1 1 37 SER N N -14.698 -5.057 0.452 1.00 . A A . 51 SER N 1 1
6 6203 1 1 37 SER O O -16.949 -7.745 -0.234 1.00 . A A . 51 SER O 1 1
6 6204 1 1 37 SER OG O -17.896 -5.874 2.136 1.00 . A A . 51 SER OG 1 1
6 6205 1 1 38 ASP C C -16.449 -7.715 -3.191 1.00 . A A . 52 ASP C 1 1
6 6206 1 1 38 ASP CA C -17.171 -6.457 -2.690 1.00 . A A . 52 ASP CA 1 1
6 6207 1 1 38 ASP CB C -17.198 -5.391 -3.792 1.00 . A A . 52 ASP CB 1 1
6 6208 1 1 38 ASP CG C -15.830 -4.805 -4.085 1.00 . A A . 52 ASP CG 1 1
6 6209 1 1 38 ASP H H -16.215 -4.992 -1.495 1.00 . A A . 52 ASP H 1 1
6 6210 1 1 38 ASP HA H -18.190 -6.722 -2.453 1.00 . A A . 52 ASP HA 1 1
6 6211 1 1 38 ASP HB2 H -17.579 -5.833 -4.701 1.00 . A A . 52 ASP HB2 1 1
6 6212 1 1 38 ASP HB3 H -17.856 -4.593 -3.486 1.00 . A A . 52 ASP HB3 1 1
6 6213 1 1 38 ASP N N -16.569 -5.910 -1.477 1.00 . A A . 52 ASP N 1 1
6 6214 1 1 38 ASP O O -17.087 -8.618 -3.731 1.00 . A A . 52 ASP O 1 1
6 6215 1 1 38 ASP OD1 O -15.358 -3.968 -3.286 1.00 . A A . 52 ASP OD1 1 1
6 6216 1 1 38 ASP OD2 O -15.229 -5.163 -5.119 1.00 . A A . 52 ASP OD2 1 1
6 6217 1 1 39 ARG C C -13.430 -9.509 -2.443 1.00 . A A . 53 ARG C 1 1
6 6218 1 1 39 ARG CA C -14.350 -8.919 -3.515 1.00 . A A . 53 ARG CA 1 1
6 6219 1 1 39 ARG CB C -13.505 -8.482 -4.712 1.00 . A A . 53 ARG CB 1 1
6 6220 1 1 39 ARG CD C -13.405 -7.687 -7.079 1.00 . A A . 53 ARG CD 1 1
6 6221 1 1 39 ARG CG C -14.309 -8.166 -5.958 1.00 . A A . 53 ARG CG 1 1
6 6222 1 1 39 ARG CZ C -13.725 -6.664 -9.301 1.00 . A A . 53 ARG CZ 1 1
6 6223 1 1 39 ARG H H -14.669 -7.084 -2.492 1.00 . A A . 53 ARG H 1 1
6 6224 1 1 39 ARG HA H -15.042 -9.680 -3.838 1.00 . A A . 53 ARG HA 1 1
6 6225 1 1 39 ARG HB2 H -12.948 -7.599 -4.440 1.00 . A A . 53 ARG HB2 1 1
6 6226 1 1 39 ARG HB3 H -12.811 -9.271 -4.952 1.00 . A A . 53 ARG HB3 1 1
6 6227 1 1 39 ARG HD2 H -12.951 -6.755 -6.782 1.00 . A A . 53 ARG HD2 1 1
6 6228 1 1 39 ARG HD3 H -12.633 -8.425 -7.239 1.00 . A A . 53 ARG HD3 1 1
6 6229 1 1 39 ARG HE H -14.962 -7.996 -8.457 1.00 . A A . 53 ARG HE 1 1
6 6230 1 1 39 ARG HG2 H -14.828 -9.056 -6.279 1.00 . A A . 53 ARG HG2 1 1
6 6231 1 1 39 ARG HG3 H -15.022 -7.391 -5.727 1.00 . A A . 53 ARG HG3 1 1
6 6232 1 1 39 ARG HH11 H -12.096 -6.000 -8.292 1.00 . A A . 53 ARG HH11 1 1
6 6233 1 1 39 ARG HH12 H -12.310 -5.324 -9.872 1.00 . A A . 53 ARG HH12 1 1
6 6234 1 1 39 ARG HH21 H -15.263 -7.111 -10.546 1.00 . A A . 53 ARG HH21 1 1
6 6235 1 1 39 ARG HH22 H -14.131 -5.946 -11.154 1.00 . A A . 53 ARG HH22 1 1
6 6236 1 1 39 ARG N N -15.133 -7.790 -3.002 1.00 . A A . 53 ARG N 1 1
6 6237 1 1 39 ARG NE N -14.131 -7.483 -8.331 1.00 . A A . 53 ARG NE 1 1
6 6238 1 1 39 ARG NH1 N -12.624 -5.937 -9.142 1.00 . A A . 53 ARG NH1 1 1
6 6239 1 1 39 ARG NH2 N -14.428 -6.566 -10.424 1.00 . A A . 53 ARG NH2 1 1
6 6240 1 1 39 ARG O O -13.247 -10.721 -2.369 1.00 . A A . 53 ARG O 1 1
6 6241 1 1 40 GLY C C -10.574 -8.414 -0.732 1.00 . A A . 54 GLY C 1 1
6 6242 1 1 40 GLY CA C -11.930 -9.066 -0.594 1.00 . A A . 54 GLY CA 1 1
6 6243 1 1 40 GLY H H -13.075 -7.692 -1.708 1.00 . A A . 54 GLY H 1 1
6 6244 1 1 40 GLY HA2 H -12.342 -8.812 0.371 1.00 . A A . 54 GLY HA2 1 1
6 6245 1 1 40 GLY HA3 H -11.809 -10.126 -0.652 1.00 . A A . 54 GLY HA3 1 1
6 6246 1 1 40 GLY N N -12.850 -8.642 -1.627 1.00 . A A . 54 GLY N 1 1
6 6247 1 1 40 GLY O O -10.469 -7.296 -1.241 1.00 . A A . 54 GLY O 1 1
6 6248 1 1 41 TRP C C -7.862 -8.309 -1.863 1.00 . A A . 55 TRP C 1 1
6 6249 1 1 41 TRP CA C -8.175 -8.633 -0.404 1.00 . A A . 55 TRP CA 1 1
6 6250 1 1 41 TRP CB C -7.183 -9.667 0.129 1.00 . A A . 55 TRP CB 1 1
6 6251 1 1 41 TRP CD1 C -7.082 -10.599 2.516 1.00 . A A . 55 TRP CD1 1 1
6 6252 1 1 41 TRP CD2 C -6.539 -8.437 2.355 1.00 . A A . 55 TRP CD2 1 1
6 6253 1 1 41 TRP CE2 C -6.430 -8.823 3.700 1.00 . A A . 55 TRP CE2 1 1
6 6254 1 1 41 TRP CE3 C -6.249 -7.119 2.015 1.00 . A A . 55 TRP CE3 1 1
6 6255 1 1 41 TRP CG C -6.952 -9.589 1.610 1.00 . A A . 55 TRP CG 1 1
6 6256 1 1 41 TRP CH2 C -5.760 -6.647 4.332 1.00 . A A . 55 TRP CH2 1 1
6 6257 1 1 41 TRP CZ2 C -6.040 -7.934 4.699 1.00 . A A . 55 TRP CZ2 1 1
6 6258 1 1 41 TRP CZ3 C -5.864 -6.240 3.005 1.00 . A A . 55 TRP CZ3 1 1
6 6259 1 1 41 TRP H H -9.716 -9.956 0.203 1.00 . A A . 55 TRP H 1 1
6 6260 1 1 41 TRP HA H -8.078 -7.727 0.176 1.00 . A A . 55 TRP HA 1 1
6 6261 1 1 41 TRP HB2 H -7.556 -10.655 -0.094 1.00 . A A . 55 TRP HB2 1 1
6 6262 1 1 41 TRP HB3 H -6.235 -9.530 -0.366 1.00 . A A . 55 TRP HB3 1 1
6 6263 1 1 41 TRP HD1 H -7.382 -11.602 2.267 1.00 . A A . 55 TRP HD1 1 1
6 6264 1 1 41 TRP HE1 H -6.781 -10.690 4.599 1.00 . A A . 55 TRP HE1 1 1
6 6265 1 1 41 TRP HE3 H -6.322 -6.779 0.995 1.00 . A A . 55 TRP HE3 1 1
6 6266 1 1 41 TRP HH2 H -5.453 -5.920 5.071 1.00 . A A . 55 TRP HH2 1 1
6 6267 1 1 41 TRP HZ2 H -5.950 -8.238 5.725 1.00 . A A . 55 TRP HZ2 1 1
6 6268 1 1 41 TRP HZ3 H -5.633 -5.213 2.750 1.00 . A A . 55 TRP HZ3 1 1
6 6269 1 1 41 TRP N N -9.545 -9.104 -0.260 1.00 . A A . 55 TRP N 1 1
6 6270 1 1 41 TRP NE1 N -6.764 -10.147 3.775 1.00 . A A . 55 TRP NE1 1 1
6 6271 1 1 41 TRP O O -8.068 -9.132 -2.758 1.00 . A A . 55 TRP O 1 1
6 6272 1 1 42 THR C C -5.862 -7.204 -4.029 1.00 . A A . 56 THR C 1 1
6 6273 1 1 42 THR CA C -7.116 -6.591 -3.422 1.00 . A A . 56 THR CA 1 1
6 6274 1 1 42 THR CB C -6.945 -5.062 -3.396 1.00 . A A . 56 THR CB 1 1
6 6275 1 1 42 THR CG2 C -8.260 -4.371 -3.083 1.00 . A A . 56 THR CG2 1 1
6 6276 1 1 42 THR H H -7.229 -6.506 -1.311 1.00 . A A . 56 THR H 1 1
6 6277 1 1 42 THR HA H -7.959 -6.822 -4.052 1.00 . A A . 56 THR HA 1 1
6 6278 1 1 42 THR HB H -6.609 -4.739 -4.369 1.00 . A A . 56 THR HB 1 1
6 6279 1 1 42 THR HG1 H -5.112 -4.547 -2.857 1.00 . A A . 56 THR HG1 1 1
6 6280 1 1 42 THR HG21 H -8.630 -4.716 -2.128 1.00 . A A . 56 THR HG21 1 1
6 6281 1 1 42 THR HG22 H -8.979 -4.599 -3.853 1.00 . A A . 56 THR HG22 1 1
6 6282 1 1 42 THR HG23 H -8.103 -3.302 -3.042 1.00 . A A . 56 THR HG23 1 1
6 6283 1 1 42 THR N N -7.387 -7.095 -2.084 1.00 . A A . 56 THR N 1 1
6 6284 1 1 42 THR O O -5.259 -8.124 -3.473 1.00 . A A . 56 THR O 1 1
6 6285 1 1 42 THR OG1 O -5.960 -4.698 -2.413 1.00 . A A . 56 THR OG1 1 1
6 6286 1 1 43 ASP C C -3.190 -6.079 -5.005 1.00 . A A . 57 ASP C 1 1
6 6287 1 1 43 ASP CA C -4.185 -6.966 -5.744 1.00 . A A . 57 ASP CA 1 1
6 6288 1 1 43 ASP CB C -4.139 -6.717 -7.258 1.00 . A A . 57 ASP CB 1 1
6 6289 1 1 43 ASP CG C -4.215 -5.253 -7.634 1.00 . A A . 57 ASP CG 1 1
6 6290 1 1 43 ASP H H -6.146 -6.160 -5.698 1.00 . A A . 57 ASP H 1 1
6 6291 1 1 43 ASP HA H -3.945 -7.998 -5.542 1.00 . A A . 57 ASP HA 1 1
6 6292 1 1 43 ASP HB2 H -3.216 -7.115 -7.650 1.00 . A A . 57 ASP HB2 1 1
6 6293 1 1 43 ASP HB3 H -4.968 -7.229 -7.723 1.00 . A A . 57 ASP HB3 1 1
6 6294 1 1 43 ASP N N -5.503 -6.706 -5.197 1.00 . A A . 57 ASP N 1 1
6 6295 1 1 43 ASP O O -3.590 -5.196 -4.240 1.00 . A A . 57 ASP O 1 1
6 6296 1 1 43 ASP OD1 O -5.341 -4.717 -7.732 1.00 . A A . 57 ASP OD1 1 1
6 6297 1 1 43 ASP OD2 O -3.150 -4.640 -7.861 1.00 . A A . 57 ASP OD2 1 1
6 6298 1 1 44 GLU C C -0.441 -4.360 -5.079 1.00 . A A . 58 GLU C 1 1
6 6299 1 1 44 GLU CA C -0.906 -5.642 -4.417 1.00 . A A . 58 GLU CA 1 1
6 6300 1 1 44 GLU CB C 0.276 -6.564 -4.156 1.00 . A A . 58 GLU CB 1 1
6 6301 1 1 44 GLU CD C 2.069 -7.153 -2.489 1.00 . A A . 58 GLU CD 1 1
6 6302 1 1 44 GLU CG C 1.222 -6.051 -3.087 1.00 . A A . 58 GLU CG 1 1
6 6303 1 1 44 GLU H H -1.640 -6.919 -5.919 1.00 . A A . 58 GLU H 1 1
6 6304 1 1 44 GLU HA H -1.361 -5.395 -3.478 1.00 . A A . 58 GLU HA 1 1
6 6305 1 1 44 GLU HB2 H -0.096 -7.527 -3.850 1.00 . A A . 58 GLU HB2 1 1
6 6306 1 1 44 GLU HB3 H 0.830 -6.672 -5.072 1.00 . A A . 58 GLU HB3 1 1
6 6307 1 1 44 GLU HG2 H 1.875 -5.312 -3.527 1.00 . A A . 58 GLU HG2 1 1
6 6308 1 1 44 GLU HG3 H 0.640 -5.594 -2.299 1.00 . A A . 58 GLU HG3 1 1
6 6309 1 1 44 GLU N N -1.910 -6.310 -5.211 1.00 . A A . 58 GLU N 1 1
6 6310 1 1 44 GLU O O 0.078 -4.370 -6.198 1.00 . A A . 58 GLU O 1 1
6 6311 1 1 44 GLU OE1 O 3.083 -7.529 -3.119 1.00 . A A . 58 GLU OE1 1 1
6 6312 1 1 44 GLU OE2 O 1.733 -7.646 -1.395 1.00 . A A . 58 GLU OE2 1 1
6 6313 1 1 45 CYS C C 1.245 -1.742 -4.455 1.00 . A A . 59 CYS C 1 1
6 6314 1 1 45 CYS CA C -0.208 -1.960 -4.845 1.00 . A A . 59 CYS CA 1 1
6 6315 1 1 45 CYS CB C -1.080 -0.862 -4.233 1.00 . A A . 59 CYS CB 1 1
6 6316 1 1 45 CYS H H -1.087 -3.341 -3.507 1.00 . A A . 59 CYS H 1 1
6 6317 1 1 45 CYS HA H -0.298 -1.935 -5.921 1.00 . A A . 59 CYS HA 1 1
6 6318 1 1 45 CYS HB2 H -0.850 -0.774 -3.182 1.00 . A A . 59 CYS HB2 1 1
6 6319 1 1 45 CYS HB3 H -0.862 0.076 -4.723 1.00 . A A . 59 CYS HB3 1 1
6 6320 1 1 45 CYS HG H -3.124 -1.393 -5.658 1.00 . A A . 59 CYS HG 1 1
6 6321 1 1 45 CYS N N -0.640 -3.264 -4.376 1.00 . A A . 59 CYS N 1 1
6 6322 1 1 45 CYS O O 1.541 -1.359 -3.322 1.00 . A A . 59 CYS O 1 1
6 6323 1 1 45 CYS SG S -2.856 -1.161 -4.382 1.00 . A A . 59 CYS SG 1 1
6 6324 1 1 46 ILE C C 4.045 -0.468 -5.360 1.00 . A A . 60 ILE C 1 1
6 6325 1 1 46 ILE CA C 3.564 -1.890 -5.129 1.00 . A A . 60 ILE CA 1 1
6 6326 1 1 46 ILE CB C 4.351 -2.860 -6.039 1.00 . A A . 60 ILE CB 1 1
6 6327 1 1 46 ILE CD1 C 4.576 -4.733 -4.345 1.00 . A A . 60 ILE CD1 1 1
6 6328 1 1 46 ILE CG1 C 4.032 -4.312 -5.685 1.00 . A A . 60 ILE CG1 1 1
6 6329 1 1 46 ILE CG2 C 5.844 -2.601 -5.947 1.00 . A A . 60 ILE CG2 1 1
6 6330 1 1 46 ILE H H 1.845 -2.260 -6.283 1.00 . A A . 60 ILE H 1 1
6 6331 1 1 46 ILE HA H 3.741 -2.159 -4.094 1.00 . A A . 60 ILE HA 1 1
6 6332 1 1 46 ILE HB H 4.050 -2.681 -7.052 1.00 . A A . 60 ILE HB 1 1
6 6333 1 1 46 ILE HD11 H 5.653 -4.673 -4.365 1.00 . A A . 60 ILE HD11 1 1
6 6334 1 1 46 ILE HD12 H 4.272 -5.746 -4.134 1.00 . A A . 60 ILE HD12 1 1
6 6335 1 1 46 ILE HD13 H 4.194 -4.074 -3.584 1.00 . A A . 60 ILE HD13 1 1
6 6336 1 1 46 ILE HG12 H 2.960 -4.445 -5.663 1.00 . A A . 60 ILE HG12 1 1
6 6337 1 1 46 ILE HG13 H 4.455 -4.962 -6.436 1.00 . A A . 60 ILE HG13 1 1
6 6338 1 1 46 ILE HG21 H 6.049 -1.585 -6.250 1.00 . A A . 60 ILE HG21 1 1
6 6339 1 1 46 ILE HG22 H 6.370 -3.284 -6.598 1.00 . A A . 60 ILE HG22 1 1
6 6340 1 1 46 ILE HG23 H 6.172 -2.747 -4.929 1.00 . A A . 60 ILE HG23 1 1
6 6341 1 1 46 ILE N N 2.143 -1.996 -5.388 1.00 . A A . 60 ILE N 1 1
6 6342 1 1 46 ILE O O 3.919 0.070 -6.461 1.00 . A A . 60 ILE O 1 1
6 6343 1 1 47 GLY C C 6.526 1.496 -4.956 1.00 . A A . 61 GLY C 1 1
6 6344 1 1 47 GLY CA C 5.114 1.477 -4.427 1.00 . A A . 61 GLY CA 1 1
6 6345 1 1 47 GLY H H 4.687 -0.361 -3.473 1.00 . A A . 61 GLY H 1 1
6 6346 1 1 47 GLY HA2 H 4.479 2.042 -5.094 1.00 . A A . 61 GLY HA2 1 1
6 6347 1 1 47 GLY HA3 H 5.099 1.937 -3.451 1.00 . A A . 61 GLY HA3 1 1
6 6348 1 1 47 GLY N N 4.606 0.129 -4.321 1.00 . A A . 61 GLY N 1 1
6 6349 1 1 47 GLY O O 7.072 0.453 -5.320 1.00 . A A . 61 GLY O 1 1
6 6350 1 1 48 GLU C C 9.499 2.519 -4.425 1.00 . A A . 62 GLU C 1 1
6 6351 1 1 48 GLU CA C 8.473 2.806 -5.511 1.00 . A A . 62 GLU CA 1 1
6 6352 1 1 48 GLU CB C 8.659 4.212 -6.065 1.00 . A A . 62 GLU CB 1 1
6 6353 1 1 48 GLU CD C 8.037 3.515 -8.396 1.00 . A A . 62 GLU CD 1 1
6 6354 1 1 48 GLU CG C 7.783 4.488 -7.264 1.00 . A A . 62 GLU CG 1 1
6 6355 1 1 48 GLU H H 6.680 3.458 -4.620 1.00 . A A . 62 GLU H 1 1
6 6356 1 1 48 GLU HA H 8.598 2.095 -6.312 1.00 . A A . 62 GLU HA 1 1
6 6357 1 1 48 GLU HB2 H 8.421 4.931 -5.293 1.00 . A A . 62 GLU HB2 1 1
6 6358 1 1 48 GLU HB3 H 9.683 4.339 -6.362 1.00 . A A . 62 GLU HB3 1 1
6 6359 1 1 48 GLU HG2 H 6.755 4.406 -6.962 1.00 . A A . 62 GLU HG2 1 1
6 6360 1 1 48 GLU HG3 H 7.977 5.486 -7.613 1.00 . A A . 62 GLU HG3 1 1
6 6361 1 1 48 GLU N N 7.130 2.666 -4.988 1.00 . A A . 62 GLU N 1 1
6 6362 1 1 48 GLU O O 9.233 2.736 -3.245 1.00 . A A . 62 GLU O 1 1
6 6363 1 1 48 GLU OE1 O 9.088 3.631 -9.056 1.00 . A A . 62 GLU OE1 1 1
6 6364 1 1 48 GLU OE2 O 7.191 2.622 -8.627 1.00 . A A . 62 GLU OE2 1 1
6 6365 1 1 49 PRO C C 12.207 3.102 -3.250 1.00 . A A . 63 PRO C 1 1
6 6366 1 1 49 PRO CA C 11.786 1.783 -3.888 1.00 . A A . 63 PRO CA 1 1
6 6367 1 1 49 PRO CB C 12.904 1.238 -4.779 1.00 . A A . 63 PRO CB 1 1
6 6368 1 1 49 PRO CD C 10.974 1.488 -6.164 1.00 . A A . 63 PRO CD 1 1
6 6369 1 1 49 PRO CG C 12.208 0.657 -5.959 1.00 . A A . 63 PRO CG 1 1
6 6370 1 1 49 PRO HA H 11.547 1.067 -3.115 1.00 . A A . 63 PRO HA 1 1
6 6371 1 1 49 PRO HB2 H 13.560 2.047 -5.067 1.00 . A A . 63 PRO HB2 1 1
6 6372 1 1 49 PRO HB3 H 13.465 0.488 -4.242 1.00 . A A . 63 PRO HB3 1 1
6 6373 1 1 49 PRO HD2 H 11.176 2.311 -6.833 1.00 . A A . 63 PRO HD2 1 1
6 6374 1 1 49 PRO HD3 H 10.170 0.878 -6.546 1.00 . A A . 63 PRO HD3 1 1
6 6375 1 1 49 PRO HG2 H 12.848 0.713 -6.827 1.00 . A A . 63 PRO HG2 1 1
6 6376 1 1 49 PRO HG3 H 11.939 -0.369 -5.757 1.00 . A A . 63 PRO HG3 1 1
6 6377 1 1 49 PRO N N 10.665 1.975 -4.809 1.00 . A A . 63 PRO N 1 1
6 6378 1 1 49 PRO O O 12.788 3.962 -3.912 1.00 . A A . 63 PRO O 1 1
6 6379 1 1 50 MET C C 13.171 4.330 -0.174 1.00 . A A . 64 MET C 1 1
6 6380 1 1 50 MET CA C 12.136 4.513 -1.274 1.00 . A A . 64 MET CA 1 1
6 6381 1 1 50 MET CB C 10.820 5.017 -0.681 1.00 . A A . 64 MET CB 1 1
6 6382 1 1 50 MET CE C 10.130 7.981 -1.957 1.00 . A A . 64 MET CE 1 1
6 6383 1 1 50 MET CG C 9.735 5.254 -1.718 1.00 . A A . 64 MET CG 1 1
6 6384 1 1 50 MET H H 11.602 2.485 -1.446 1.00 . A A . 64 MET H 1 1
6 6385 1 1 50 MET HA H 12.495 5.233 -1.990 1.00 . A A . 64 MET HA 1 1
6 6386 1 1 50 MET HB2 H 10.456 4.290 0.030 1.00 . A A . 64 MET HB2 1 1
6 6387 1 1 50 MET HB3 H 11.006 5.948 -0.167 1.00 . A A . 64 MET HB3 1 1
6 6388 1 1 50 MET HE1 H 10.360 8.836 -2.576 1.00 . A A . 64 MET HE1 1 1
6 6389 1 1 50 MET HE2 H 10.855 7.905 -1.163 1.00 . A A . 64 MET HE2 1 1
6 6390 1 1 50 MET HE3 H 9.141 8.095 -1.535 1.00 . A A . 64 MET HE3 1 1
6 6391 1 1 50 MET HG2 H 9.532 4.324 -2.226 1.00 . A A . 64 MET HG2 1 1
6 6392 1 1 50 MET HG3 H 8.849 5.583 -1.209 1.00 . A A . 64 MET HG3 1 1
6 6393 1 1 50 MET N N 11.928 3.251 -1.966 1.00 . A A . 64 MET N 1 1
6 6394 1 1 50 MET O O 13.291 3.246 0.391 1.00 . A A . 64 MET O 1 1
6 6395 1 1 50 MET SD S 10.183 6.494 -2.949 1.00 . A A . 64 MET SD 1 1
6 6396 1 1 51 PRO C C 14.651 5.326 2.569 1.00 . A A . 65 PRO C 1 1
6 6397 1 1 51 PRO CA C 15.051 5.288 1.090 1.00 . A A . 65 PRO CA 1 1
6 6398 1 1 51 PRO CB C 15.883 6.516 0.742 1.00 . A A . 65 PRO CB 1 1
6 6399 1 1 51 PRO CD C 13.790 6.747 -0.401 1.00 . A A . 65 PRO CD 1 1
6 6400 1 1 51 PRO CG C 14.890 7.521 0.276 1.00 . A A . 65 PRO CG 1 1
6 6401 1 1 51 PRO HA H 15.639 4.400 0.908 1.00 . A A . 65 PRO HA 1 1
6 6402 1 1 51 PRO HB2 H 16.413 6.855 1.620 1.00 . A A . 65 PRO HB2 1 1
6 6403 1 1 51 PRO HB3 H 16.586 6.266 -0.036 1.00 . A A . 65 PRO HB3 1 1
6 6404 1 1 51 PRO HD2 H 12.827 7.164 -0.150 1.00 . A A . 65 PRO HD2 1 1
6 6405 1 1 51 PRO HD3 H 13.936 6.748 -1.470 1.00 . A A . 65 PRO HD3 1 1
6 6406 1 1 51 PRO HG2 H 14.496 8.066 1.121 1.00 . A A . 65 PRO HG2 1 1
6 6407 1 1 51 PRO HG3 H 15.355 8.199 -0.423 1.00 . A A . 65 PRO HG3 1 1
6 6408 1 1 51 PRO N N 13.933 5.383 0.148 1.00 . A A . 65 PRO N 1 1
6 6409 1 1 51 PRO O O 15.504 5.531 3.430 1.00 . A A . 65 PRO O 1 1
6 6410 1 1 52 SER C C 11.545 4.475 4.370 1.00 . A A . 66 SER C 1 1
6 6411 1 1 52 SER CA C 12.938 5.095 4.265 1.00 . A A . 66 SER CA 1 1
6 6412 1 1 52 SER CB C 12.948 6.500 4.874 1.00 . A A . 66 SER CB 1 1
6 6413 1 1 52 SER H H 12.701 5.029 2.172 1.00 . A A . 66 SER H 1 1
6 6414 1 1 52 SER HA H 13.634 4.473 4.810 1.00 . A A . 66 SER HA 1 1
6 6415 1 1 52 SER HB2 H 13.898 6.971 4.669 1.00 . A A . 66 SER HB2 1 1
6 6416 1 1 52 SER HB3 H 12.156 7.085 4.432 1.00 . A A . 66 SER HB3 1 1
6 6417 1 1 52 SER HG H 12.193 7.191 6.546 1.00 . A A . 66 SER HG 1 1
6 6418 1 1 52 SER N N 13.373 5.133 2.877 1.00 . A A . 66 SER N 1 1
6 6419 1 1 52 SER O O 10.728 4.649 3.464 1.00 . A A . 66 SER O 1 1
6 6420 1 1 52 SER OG O 12.757 6.456 6.277 1.00 . A A . 66 SER OG 1 1
6 6421 1 1 53 VAL C C 8.801 3.865 5.477 1.00 . A A . 67 VAL C 1 1
6 6422 1 1 53 VAL CA C 10.047 2.981 5.571 1.00 . A A . 67 VAL CA 1 1
6 6423 1 1 53 VAL CB C 10.003 2.171 6.885 1.00 . A A . 67 VAL CB 1 1
6 6424 1 1 53 VAL CG1 C 8.685 1.422 7.020 1.00 . A A . 67 VAL CG1 1 1
6 6425 1 1 53 VAL CG2 C 11.171 1.202 6.948 1.00 . A A . 67 VAL CG2 1 1
6 6426 1 1 53 VAL H H 11.938 3.739 6.187 1.00 . A A . 67 VAL H 1 1
6 6427 1 1 53 VAL HA H 10.024 2.278 4.752 1.00 . A A . 67 VAL HA 1 1
6 6428 1 1 53 VAL HB H 10.089 2.859 7.714 1.00 . A A . 67 VAL HB 1 1
6 6429 1 1 53 VAL HG11 H 7.869 2.129 7.036 1.00 . A A . 67 VAL HG11 1 1
6 6430 1 1 53 VAL HG12 H 8.686 0.854 7.938 1.00 . A A . 67 VAL HG12 1 1
6 6431 1 1 53 VAL HG13 H 8.564 0.751 6.183 1.00 . A A . 67 VAL HG13 1 1
6 6432 1 1 53 VAL HG21 H 12.099 1.750 6.879 1.00 . A A . 67 VAL HG21 1 1
6 6433 1 1 53 VAL HG22 H 11.103 0.504 6.125 1.00 . A A . 67 VAL HG22 1 1
6 6434 1 1 53 VAL HG23 H 11.141 0.660 7.882 1.00 . A A . 67 VAL HG23 1 1
6 6435 1 1 53 VAL N N 11.285 3.751 5.448 1.00 . A A . 67 VAL N 1 1
6 6436 1 1 53 VAL O O 7.896 3.583 4.683 1.00 . A A . 67 VAL O 1 1
6 6437 1 1 54 LYS C C 7.193 6.339 4.957 1.00 . A A . 68 LYS C 1 1
6 6438 1 1 54 LYS CA C 7.589 5.804 6.331 1.00 . A A . 68 LYS CA 1 1
6 6439 1 1 54 LYS CB C 7.834 6.970 7.290 1.00 . A A . 68 LYS CB 1 1
6 6440 1 1 54 LYS CD C 8.303 7.735 9.636 1.00 . A A . 68 LYS CD 1 1
6 6441 1 1 54 LYS CE C 8.576 7.302 11.067 1.00 . A A . 68 LYS CE 1 1
6 6442 1 1 54 LYS CG C 8.042 6.542 8.732 1.00 . A A . 68 LYS CG 1 1
6 6443 1 1 54 LYS H H 9.531 5.142 6.845 1.00 . A A . 68 LYS H 1 1
6 6444 1 1 54 LYS HA H 6.771 5.213 6.713 1.00 . A A . 68 LYS HA 1 1
6 6445 1 1 54 LYS HB2 H 8.712 7.507 6.968 1.00 . A A . 68 LYS HB2 1 1
6 6446 1 1 54 LYS HB3 H 6.983 7.634 7.254 1.00 . A A . 68 LYS HB3 1 1
6 6447 1 1 54 LYS HD2 H 9.161 8.275 9.264 1.00 . A A . 68 LYS HD2 1 1
6 6448 1 1 54 LYS HD3 H 7.437 8.380 9.624 1.00 . A A . 68 LYS HD3 1 1
6 6449 1 1 54 LYS HE2 H 9.464 6.688 11.080 1.00 . A A . 68 LYS HE2 1 1
6 6450 1 1 54 LYS HE3 H 8.740 8.182 11.671 1.00 . A A . 68 LYS HE3 1 1
6 6451 1 1 54 LYS HG2 H 7.156 6.029 9.076 1.00 . A A . 68 LYS HG2 1 1
6 6452 1 1 54 LYS HG3 H 8.888 5.873 8.779 1.00 . A A . 68 LYS HG3 1 1
6 6453 1 1 54 LYS HZ1 H 7.296 5.652 11.098 1.00 . A A . 68 LYS HZ1 1 1
6 6454 1 1 54 LYS HZ2 H 6.572 7.089 11.619 1.00 . A A . 68 LYS HZ2 1 1
6 6455 1 1 54 LYS HZ3 H 7.652 6.270 12.631 1.00 . A A . 68 LYS HZ3 1 1
6 6456 1 1 54 LYS N N 8.763 4.934 6.268 1.00 . A A . 68 LYS N 1 1
6 6457 1 1 54 LYS NZ N 7.445 6.524 11.643 1.00 . A A . 68 LYS NZ 1 1
6 6458 1 1 54 LYS O O 6.009 6.348 4.612 1.00 . A A . 68 LYS O 1 1
6 6459 1 1 55 LYS C C 7.650 6.225 1.831 1.00 . A A . 69 LYS C 1 1
6 6460 1 1 55 LYS CA C 7.872 7.337 2.855 1.00 . A A . 69 LYS CA 1 1
6 6461 1 1 55 LYS CB C 8.980 8.297 2.411 1.00 . A A . 69 LYS CB 1 1
6 6462 1 1 55 LYS CD C 11.484 8.653 2.253 1.00 . A A . 69 LYS CD 1 1
6 6463 1 1 55 LYS CE C 11.386 9.688 1.136 1.00 . A A . 69 LYS CE 1 1
6 6464 1 1 55 LYS CG C 10.336 7.641 2.235 1.00 . A A . 69 LYS CG 1 1
6 6465 1 1 55 LYS H H 9.098 6.700 4.450 1.00 . A A . 69 LYS H 1 1
6 6466 1 1 55 LYS HA H 6.957 7.894 2.948 1.00 . A A . 69 LYS HA 1 1
6 6467 1 1 55 LYS HB2 H 8.697 8.741 1.468 1.00 . A A . 69 LYS HB2 1 1
6 6468 1 1 55 LYS HB3 H 9.078 9.079 3.149 1.00 . A A . 69 LYS HB3 1 1
6 6469 1 1 55 LYS HD2 H 11.474 9.170 3.201 1.00 . A A . 69 LYS HD2 1 1
6 6470 1 1 55 LYS HD3 H 12.416 8.117 2.151 1.00 . A A . 69 LYS HD3 1 1
6 6471 1 1 55 LYS HE2 H 12.370 10.090 0.951 1.00 . A A . 69 LYS HE2 1 1
6 6472 1 1 55 LYS HE3 H 11.029 9.198 0.243 1.00 . A A . 69 LYS HE3 1 1
6 6473 1 1 55 LYS HG2 H 10.480 6.935 3.037 1.00 . A A . 69 LYS HG2 1 1
6 6474 1 1 55 LYS HG3 H 10.343 7.120 1.291 1.00 . A A . 69 LYS HG3 1 1
6 6475 1 1 55 LYS HZ1 H 10.817 11.330 2.297 1.00 . A A . 69 LYS HZ1 1 1
6 6476 1 1 55 LYS HZ2 H 9.515 10.449 1.680 1.00 . A A . 69 LYS HZ2 1 1
6 6477 1 1 55 LYS HZ3 H 10.400 11.467 0.665 1.00 . A A . 69 LYS HZ3 1 1
6 6478 1 1 55 LYS N N 8.167 6.776 4.164 1.00 . A A . 69 LYS N 1 1
6 6479 1 1 55 LYS NZ N 10.466 10.811 1.470 1.00 . A A . 69 LYS NZ 1 1
6 6480 1 1 55 LYS O O 7.014 6.442 0.801 1.00 . A A . 69 LYS O 1 1
6 6481 1 1 56 ALA C C 6.424 3.517 1.296 1.00 . A A . 70 ALA C 1 1
6 6482 1 1 56 ALA CA C 7.906 3.867 1.284 1.00 . A A . 70 ALA CA 1 1
6 6483 1 1 56 ALA CB C 8.737 2.676 1.741 1.00 . A A . 70 ALA CB 1 1
6 6484 1 1 56 ALA H H 8.808 4.943 2.863 1.00 . A A . 70 ALA H 1 1
6 6485 1 1 56 ALA HA H 8.196 4.109 0.271 1.00 . A A . 70 ALA HA 1 1
6 6486 1 1 56 ALA HB1 H 9.784 2.946 1.742 1.00 . A A . 70 ALA HB1 1 1
6 6487 1 1 56 ALA HB2 H 8.580 1.847 1.067 1.00 . A A . 70 ALA HB2 1 1
6 6488 1 1 56 ALA HB3 H 8.438 2.390 2.739 1.00 . A A . 70 ALA HB3 1 1
6 6489 1 1 56 ALA N N 8.175 5.033 2.116 1.00 . A A . 70 ALA N 1 1
6 6490 1 1 56 ALA O O 5.790 3.442 0.241 1.00 . A A . 70 ALA O 1 1
6 6491 1 1 57 LYS C C 3.613 4.123 2.019 1.00 . A A . 71 LYS C 1 1
6 6492 1 1 57 LYS CA C 4.447 3.005 2.642 1.00 . A A . 71 LYS CA 1 1
6 6493 1 1 57 LYS CB C 4.073 2.789 4.119 1.00 . A A . 71 LYS CB 1 1
6 6494 1 1 57 LYS CD C 2.996 3.716 6.193 1.00 . A A . 71 LYS CD 1 1
6 6495 1 1 57 LYS CE C 2.337 4.938 6.814 1.00 . A A . 71 LYS CE 1 1
6 6496 1 1 57 LYS CG C 3.581 4.034 4.827 1.00 . A A . 71 LYS CG 1 1
6 6497 1 1 57 LYS H H 6.443 3.302 3.286 1.00 . A A . 71 LYS H 1 1
6 6498 1 1 57 LYS HA H 4.239 2.099 2.106 1.00 . A A . 71 LYS HA 1 1
6 6499 1 1 57 LYS HB2 H 3.294 2.046 4.172 1.00 . A A . 71 LYS HB2 1 1
6 6500 1 1 57 LYS HB3 H 4.942 2.422 4.645 1.00 . A A . 71 LYS HB3 1 1
6 6501 1 1 57 LYS HD2 H 2.255 2.937 6.086 1.00 . A A . 71 LYS HD2 1 1
6 6502 1 1 57 LYS HD3 H 3.788 3.376 6.842 1.00 . A A . 71 LYS HD3 1 1
6 6503 1 1 57 LYS HE2 H 3.080 5.713 6.926 1.00 . A A . 71 LYS HE2 1 1
6 6504 1 1 57 LYS HE3 H 1.555 5.282 6.154 1.00 . A A . 71 LYS HE3 1 1
6 6505 1 1 57 LYS HG2 H 4.407 4.719 4.949 1.00 . A A . 71 LYS HG2 1 1
6 6506 1 1 57 LYS HG3 H 2.822 4.488 4.212 1.00 . A A . 71 LYS HG3 1 1
6 6507 1 1 57 LYS HZ1 H 1.235 5.468 8.506 1.00 . A A . 71 LYS HZ1 1 1
6 6508 1 1 57 LYS HZ2 H 2.502 4.395 8.820 1.00 . A A . 71 LYS HZ2 1 1
6 6509 1 1 57 LYS HZ3 H 1.090 3.838 8.075 1.00 . A A . 71 LYS HZ3 1 1
6 6510 1 1 57 LYS N N 5.868 3.298 2.496 1.00 . A A . 71 LYS N 1 1
6 6511 1 1 57 LYS NZ N 1.750 4.638 8.145 1.00 . A A . 71 LYS NZ 1 1
6 6512 1 1 57 LYS O O 2.623 3.867 1.335 1.00 . A A . 71 LYS O 1 1
6 6513 1 1 58 ASP C C 3.279 6.456 0.174 1.00 . A A . 72 ASP C 1 1
6 6514 1 1 58 ASP CA C 3.392 6.538 1.695 1.00 . A A . 72 ASP CA 1 1
6 6515 1 1 58 ASP CB C 4.167 7.792 2.093 1.00 . A A . 72 ASP CB 1 1
6 6516 1 1 58 ASP CG C 3.521 9.061 1.586 1.00 . A A . 72 ASP CG 1 1
6 6517 1 1 58 ASP H H 4.774 5.487 2.900 1.00 . A A . 72 ASP H 1 1
6 6518 1 1 58 ASP HA H 2.398 6.599 2.112 1.00 . A A . 72 ASP HA 1 1
6 6519 1 1 58 ASP HB2 H 4.225 7.846 3.170 1.00 . A A . 72 ASP HB2 1 1
6 6520 1 1 58 ASP HB3 H 5.165 7.732 1.685 1.00 . A A . 72 ASP HB3 1 1
6 6521 1 1 58 ASP N N 4.039 5.359 2.261 1.00 . A A . 72 ASP N 1 1
6 6522 1 1 58 ASP O O 2.210 6.700 -0.384 1.00 . A A . 72 ASP O 1 1
6 6523 1 1 58 ASP OD1 O 2.514 9.496 2.178 1.00 . A A . 72 ASP OD1 1 1
6 6524 1 1 58 ASP OD2 O 4.016 9.623 0.584 1.00 . A A . 72 ASP OD2 1 1
6 6525 1 1 59 SER C C 3.382 5.017 -2.475 1.00 . A A . 73 SER C 1 1
6 6526 1 1 59 SER CA C 4.403 6.027 -1.946 1.00 . A A . 73 SER CA 1 1
6 6527 1 1 59 SER CB C 5.814 5.649 -2.414 1.00 . A A . 73 SER CB 1 1
6 6528 1 1 59 SER H H 5.202 5.890 0.001 1.00 . A A . 73 SER H 1 1
6 6529 1 1 59 SER HA H 4.157 7.004 -2.332 1.00 . A A . 73 SER HA 1 1
6 6530 1 1 59 SER HB2 H 6.516 6.397 -2.073 1.00 . A A . 73 SER HB2 1 1
6 6531 1 1 59 SER HB3 H 6.084 4.690 -1.996 1.00 . A A . 73 SER HB3 1 1
6 6532 1 1 59 SER HG H 5.631 6.413 -4.214 1.00 . A A . 73 SER HG 1 1
6 6533 1 1 59 SER N N 4.375 6.101 -0.489 1.00 . A A . 73 SER N 1 1
6 6534 1 1 59 SER O O 2.639 5.304 -3.416 1.00 . A A . 73 SER O 1 1
6 6535 1 1 59 SER OG O 5.893 5.566 -3.829 1.00 . A A . 73 SER OG 1 1
6 6536 1 1 60 ALA C C 0.996 3.133 -2.012 1.00 . A A . 74 ALA C 1 1
6 6537 1 1 60 ALA CA C 2.453 2.781 -2.304 1.00 . A A . 74 ALA CA 1 1
6 6538 1 1 60 ALA CB C 2.830 1.472 -1.638 1.00 . A A . 74 ALA CB 1 1
6 6539 1 1 60 ALA H H 3.910 3.701 -1.067 1.00 . A A . 74 ALA H 1 1
6 6540 1 1 60 ALA HA H 2.578 2.665 -3.372 1.00 . A A . 74 ALA HA 1 1
6 6541 1 1 60 ALA HB1 H 3.893 1.312 -1.728 1.00 . A A . 74 ALA HB1 1 1
6 6542 1 1 60 ALA HB2 H 2.304 0.660 -2.118 1.00 . A A . 74 ALA HB2 1 1
6 6543 1 1 60 ALA HB3 H 2.555 1.508 -0.590 1.00 . A A . 74 ALA HB3 1 1
6 6544 1 1 60 ALA N N 3.345 3.845 -1.859 1.00 . A A . 74 ALA N 1 1
6 6545 1 1 60 ALA O O 0.106 2.876 -2.823 1.00 . A A . 74 ALA O 1 1
6 6546 1 1 61 ALA C C -1.149 5.116 -1.500 1.00 . A A . 75 ALA C 1 1
6 6547 1 1 61 ALA CA C -0.546 4.194 -0.438 1.00 . A A . 75 ALA CA 1 1
6 6548 1 1 61 ALA CB C -0.466 4.911 0.900 1.00 . A A . 75 ALA CB 1 1
6 6549 1 1 61 ALA H H 1.528 3.801 -0.222 1.00 . A A . 75 ALA H 1 1
6 6550 1 1 61 ALA HA H -1.192 3.332 -0.317 1.00 . A A . 75 ALA HA 1 1
6 6551 1 1 61 ALA HB1 H -1.457 5.206 1.212 1.00 . A A . 75 ALA HB1 1 1
6 6552 1 1 61 ALA HB2 H 0.156 5.789 0.801 1.00 . A A . 75 ALA HB2 1 1
6 6553 1 1 61 ALA HB3 H -0.039 4.248 1.639 1.00 . A A . 75 ALA HB3 1 1
6 6554 1 1 61 ALA N N 0.772 3.716 -0.838 1.00 . A A . 75 ALA N 1 1
6 6555 1 1 61 ALA O O -2.357 5.108 -1.716 1.00 . A A . 75 ALA O 1 1
6 6556 1 1 62 VAL C C -1.421 6.021 -4.374 1.00 . A A . 76 VAL C 1 1
6 6557 1 1 62 VAL CA C -0.754 6.800 -3.238 1.00 . A A . 76 VAL CA 1 1
6 6558 1 1 62 VAL CB C 0.423 7.630 -3.807 1.00 . A A . 76 VAL CB 1 1
6 6559 1 1 62 VAL CG1 C -0.032 8.515 -4.959 1.00 . A A . 76 VAL CG1 1 1
6 6560 1 1 62 VAL CG2 C 1.060 8.474 -2.716 1.00 . A A . 76 VAL CG2 1 1
6 6561 1 1 62 VAL H H 0.654 5.844 -1.982 1.00 . A A . 76 VAL H 1 1
6 6562 1 1 62 VAL HA H -1.475 7.479 -2.807 1.00 . A A . 76 VAL HA 1 1
6 6563 1 1 62 VAL HB H 1.168 6.944 -4.182 1.00 . A A . 76 VAL HB 1 1
6 6564 1 1 62 VAL HG11 H 0.819 9.045 -5.363 1.00 . A A . 76 VAL HG11 1 1
6 6565 1 1 62 VAL HG12 H -0.761 9.226 -4.600 1.00 . A A . 76 VAL HG12 1 1
6 6566 1 1 62 VAL HG13 H -0.475 7.903 -5.732 1.00 . A A . 76 VAL HG13 1 1
6 6567 1 1 62 VAL HG21 H 1.446 7.829 -1.940 1.00 . A A . 76 VAL HG21 1 1
6 6568 1 1 62 VAL HG22 H 0.320 9.139 -2.296 1.00 . A A . 76 VAL HG22 1 1
6 6569 1 1 62 VAL HG23 H 1.868 9.056 -3.136 1.00 . A A . 76 VAL HG23 1 1
6 6570 1 1 62 VAL N N -0.301 5.892 -2.183 1.00 . A A . 76 VAL N 1 1
6 6571 1 1 62 VAL O O -2.424 6.458 -4.938 1.00 . A A . 76 VAL O 1 1
6 6572 1 1 63 LEU C C -2.651 3.299 -5.269 1.00 . A A . 77 LEU C 1 1
6 6573 1 1 63 LEU CA C -1.391 4.009 -5.741 1.00 . A A . 77 LEU CA 1 1
6 6574 1 1 63 LEU CB C -0.334 2.980 -6.145 1.00 . A A . 77 LEU CB 1 1
6 6575 1 1 63 LEU CD1 C 2.010 2.445 -6.841 1.00 . A A . 77 LEU CD1 1 1
6 6576 1 1 63 LEU CD2 C 0.896 4.487 -7.727 1.00 . A A . 77 LEU CD2 1 1
6 6577 1 1 63 LEU CG C 1.028 3.559 -6.534 1.00 . A A . 77 LEU CG 1 1
6 6578 1 1 63 LEU H H -0.129 4.520 -4.131 1.00 . A A . 77 LEU H 1 1
6 6579 1 1 63 LEU HA H -1.627 4.636 -6.587 1.00 . A A . 77 LEU HA 1 1
6 6580 1 1 63 LEU HB2 H -0.191 2.299 -5.319 1.00 . A A . 77 LEU HB2 1 1
6 6581 1 1 63 LEU HB3 H -0.712 2.423 -6.983 1.00 . A A . 77 LEU HB3 1 1
6 6582 1 1 63 LEU HD11 H 2.967 2.872 -7.104 1.00 . A A . 77 LEU HD11 1 1
6 6583 1 1 63 LEU HD12 H 1.640 1.857 -7.667 1.00 . A A . 77 LEU HD12 1 1
6 6584 1 1 63 LEU HD13 H 2.124 1.814 -5.971 1.00 . A A . 77 LEU HD13 1 1
6 6585 1 1 63 LEU HD21 H 0.486 3.941 -8.563 1.00 . A A . 77 LEU HD21 1 1
6 6586 1 1 63 LEU HD22 H 1.869 4.874 -7.992 1.00 . A A . 77 LEU HD22 1 1
6 6587 1 1 63 LEU HD23 H 0.239 5.305 -7.474 1.00 . A A . 77 LEU HD23 1 1
6 6588 1 1 63 LEU HG H 1.420 4.131 -5.705 1.00 . A A . 77 LEU HG 1 1
6 6589 1 1 63 LEU N N -0.875 4.849 -4.672 1.00 . A A . 77 LEU N 1 1
6 6590 1 1 63 LEU O O -3.583 3.058 -6.034 1.00 . A A . 77 LEU O 1 1
6 6591 1 1 64 LEU C C -5.014 3.241 -3.343 1.00 . A A . 78 LEU C 1 1
6 6592 1 1 64 LEU CA C -3.787 2.333 -3.338 1.00 . A A . 78 LEU CA 1 1
6 6593 1 1 64 LEU CB C -3.394 1.999 -1.908 1.00 . A A . 78 LEU CB 1 1
6 6594 1 1 64 LEU CD1 C -4.454 -0.222 -1.426 1.00 . A A . 78 LEU CD1 1 1
6 6595 1 1 64 LEU CD2 C -4.165 1.500 0.392 1.00 . A A . 78 LEU CD2 1 1
6 6596 1 1 64 LEU CG C -4.439 1.264 -1.084 1.00 . A A . 78 LEU CG 1 1
6 6597 1 1 64 LEU H H -1.874 3.207 -3.442 1.00 . A A . 78 LEU H 1 1
6 6598 1 1 64 LEU HA H -4.009 1.424 -3.871 1.00 . A A . 78 LEU HA 1 1
6 6599 1 1 64 LEU HB2 H -2.501 1.392 -1.939 1.00 . A A . 78 LEU HB2 1 1
6 6600 1 1 64 LEU HB3 H -3.160 2.922 -1.407 1.00 . A A . 78 LEU HB3 1 1
6 6601 1 1 64 LEU HD11 H -4.526 -0.345 -2.496 1.00 . A A . 78 LEU HD11 1 1
6 6602 1 1 64 LEU HD12 H -5.303 -0.691 -0.956 1.00 . A A . 78 LEU HD12 1 1
6 6603 1 1 64 LEU HD13 H -3.547 -0.688 -1.071 1.00 . A A . 78 LEU HD13 1 1
6 6604 1 1 64 LEU HD21 H -4.647 2.413 0.705 1.00 . A A . 78 LEU HD21 1 1
6 6605 1 1 64 LEU HD22 H -3.095 1.596 0.544 1.00 . A A . 78 LEU HD22 1 1
6 6606 1 1 64 LEU HD23 H -4.542 0.670 0.971 1.00 . A A . 78 LEU HD23 1 1
6 6607 1 1 64 LEU HG H -5.414 1.668 -1.314 1.00 . A A . 78 LEU HG 1 1
6 6608 1 1 64 LEU N N -2.663 2.990 -3.982 1.00 . A A . 78 LEU N 1 1
6 6609 1 1 64 LEU O O -6.140 2.795 -3.566 1.00 . A A . 78 LEU O 1 1
6 6610 1 1 65 LEU C C -6.449 5.622 -4.510 1.00 . A A . 79 LEU C 1 1
6 6611 1 1 65 LEU CA C -5.833 5.523 -3.120 1.00 . A A . 79 LEU CA 1 1
6 6612 1 1 65 LEU CB C -5.287 6.882 -2.683 1.00 . A A . 79 LEU CB 1 1
6 6613 1 1 65 LEU CD1 C -4.914 6.135 -0.303 1.00 . A A . 79 LEU CD1 1 1
6 6614 1 1 65 LEU CD2 C -4.826 8.561 -0.887 1.00 . A A . 79 LEU CD2 1 1
6 6615 1 1 65 LEU CG C -5.480 7.226 -1.202 1.00 . A A . 79 LEU CG 1 1
6 6616 1 1 65 LEU H H -3.860 4.796 -2.849 1.00 . A A . 79 LEU H 1 1
6 6617 1 1 65 LEU HA H -6.600 5.216 -2.425 1.00 . A A . 79 LEU HA 1 1
6 6618 1 1 65 LEU HB2 H -4.228 6.906 -2.900 1.00 . A A . 79 LEU HB2 1 1
6 6619 1 1 65 LEU HB3 H -5.772 7.644 -3.271 1.00 . A A . 79 LEU HB3 1 1
6 6620 1 1 65 LEU HD11 H -5.038 6.418 0.731 1.00 . A A . 79 LEU HD11 1 1
6 6621 1 1 65 LEU HD12 H -3.862 6.002 -0.518 1.00 . A A . 79 LEU HD12 1 1
6 6622 1 1 65 LEU HD13 H -5.437 5.209 -0.489 1.00 . A A . 79 LEU HD13 1 1
6 6623 1 1 65 LEU HD21 H -4.976 8.796 0.155 1.00 . A A . 79 LEU HD21 1 1
6 6624 1 1 65 LEU HD22 H -5.272 9.332 -1.499 1.00 . A A . 79 LEU HD22 1 1
6 6625 1 1 65 LEU HD23 H -3.769 8.502 -1.096 1.00 . A A . 79 LEU HD23 1 1
6 6626 1 1 65 LEU HG H -6.535 7.314 -0.993 1.00 . A A . 79 LEU HG 1 1
6 6627 1 1 65 LEU N N -4.777 4.520 -3.086 1.00 . A A . 79 LEU N 1 1
6 6628 1 1 65 LEU O O -7.612 5.995 -4.657 1.00 . A A . 79 LEU O 1 1
6 6629 1 1 66 GLU C C -7.079 4.058 -7.114 1.00 . A A . 80 GLU C 1 1
6 6630 1 1 66 GLU CA C -6.163 5.257 -6.894 1.00 . A A . 80 GLU CA 1 1
6 6631 1 1 66 GLU CB C -4.998 5.210 -7.879 1.00 . A A . 80 GLU CB 1 1
6 6632 1 1 66 GLU CD C -3.013 6.406 -8.872 1.00 . A A . 80 GLU CD 1 1
6 6633 1 1 66 GLU CG C -4.052 6.393 -7.770 1.00 . A A . 80 GLU CG 1 1
6 6634 1 1 66 GLU H H -4.743 4.993 -5.348 1.00 . A A . 80 GLU H 1 1
6 6635 1 1 66 GLU HA H -6.727 6.165 -7.053 1.00 . A A . 80 GLU HA 1 1
6 6636 1 1 66 GLU HB2 H -4.428 4.306 -7.698 1.00 . A A . 80 GLU HB2 1 1
6 6637 1 1 66 GLU HB3 H -5.396 5.182 -8.882 1.00 . A A . 80 GLU HB3 1 1
6 6638 1 1 66 GLU HG2 H -4.627 7.304 -7.826 1.00 . A A . 80 GLU HG2 1 1
6 6639 1 1 66 GLU HG3 H -3.546 6.347 -6.817 1.00 . A A . 80 GLU HG3 1 1
6 6640 1 1 66 GLU N N -5.671 5.265 -5.525 1.00 . A A . 80 GLU N 1 1
6 6641 1 1 66 GLU O O -8.069 4.136 -7.841 1.00 . A A . 80 GLU O 1 1
6 6642 1 1 66 GLU OE1 O -1.983 5.715 -8.740 1.00 . A A . 80 GLU OE1 1 1
6 6643 1 1 66 GLU OE2 O -3.229 7.106 -9.887 1.00 . A A . 80 GLU OE2 1 1
6 6644 1 1 67 LEU C C -8.867 1.986 -5.805 1.00 . A A . 81 LEU C 1 1
6 6645 1 1 67 LEU CA C -7.532 1.738 -6.504 1.00 . A A . 81 LEU CA 1 1
6 6646 1 1 67 LEU CB C -6.751 0.616 -5.810 1.00 . A A . 81 LEU CB 1 1
6 6647 1 1 67 LEU CD1 C -6.162 -1.803 -5.659 1.00 . A A . 81 LEU CD1 1 1
6 6648 1 1 67 LEU CD2 C -8.504 -1.102 -5.212 1.00 . A A . 81 LEU CD2 1 1
6 6649 1 1 67 LEU CG C -7.253 -0.814 -6.032 1.00 . A A . 81 LEU CG 1 1
6 6650 1 1 67 LEU H H -5.920 2.965 -5.925 1.00 . A A . 81 LEU H 1 1
6 6651 1 1 67 LEU HA H -7.706 1.473 -7.529 1.00 . A A . 81 LEU HA 1 1
6 6652 1 1 67 LEU HB2 H -5.726 0.666 -6.145 1.00 . A A . 81 LEU HB2 1 1
6 6653 1 1 67 LEU HB3 H -6.770 0.814 -4.754 1.00 . A A . 81 LEU HB3 1 1
6 6654 1 1 67 LEU HD11 H -6.532 -2.810 -5.775 1.00 . A A . 81 LEU HD11 1 1
6 6655 1 1 67 LEU HD12 H -5.867 -1.643 -4.631 1.00 . A A . 81 LEU HD12 1 1
6 6656 1 1 67 LEU HD13 H -5.309 -1.658 -6.303 1.00 . A A . 81 LEU HD13 1 1
6 6657 1 1 67 LEU HD21 H -9.280 -0.404 -5.483 1.00 . A A . 81 LEU HD21 1 1
6 6658 1 1 67 LEU HD22 H -8.278 -0.999 -4.162 1.00 . A A . 81 LEU HD22 1 1
6 6659 1 1 67 LEU HD23 H -8.840 -2.110 -5.411 1.00 . A A . 81 LEU HD23 1 1
6 6660 1 1 67 LEU HG H -7.488 -0.946 -7.076 1.00 . A A . 81 LEU HG 1 1
6 6661 1 1 67 LEU N N -6.735 2.955 -6.466 1.00 . A A . 81 LEU N 1 1
6 6662 1 1 67 LEU O O -9.932 1.632 -6.314 1.00 . A A . 81 LEU O 1 1
6 6663 1 1 68 LEU C C -10.765 4.089 -4.486 1.00 . A A . 82 LEU C 1 1
6 6664 1 1 68 LEU CA C -9.955 2.964 -3.843 1.00 . A A . 82 LEU CA 1 1
6 6665 1 1 68 LEU CB C -9.503 3.360 -2.439 1.00 . A A . 82 LEU CB 1 1
6 6666 1 1 68 LEU CD1 C -8.946 0.929 -2.005 1.00 . A A . 82 LEU CD1 1 1
6 6667 1 1 68 LEU CD2 C -8.647 2.626 -0.201 1.00 . A A . 82 LEU CD2 1 1
6 6668 1 1 68 LEU CG C -9.479 2.225 -1.409 1.00 . A A . 82 LEU CG 1 1
6 6669 1 1 68 LEU H H -7.899 2.814 -4.274 1.00 . A A . 82 LEU H 1 1
6 6670 1 1 68 LEU HA H -10.582 2.087 -3.771 1.00 . A A . 82 LEU HA 1 1
6 6671 1 1 68 LEU HB2 H -8.508 3.774 -2.509 1.00 . A A . 82 LEU HB2 1 1
6 6672 1 1 68 LEU HB3 H -10.167 4.129 -2.075 1.00 . A A . 82 LEU HB3 1 1
6 6673 1 1 68 LEU HD11 H -8.873 0.181 -1.231 1.00 . A A . 82 LEU HD11 1 1
6 6674 1 1 68 LEU HD12 H -7.973 1.102 -2.437 1.00 . A A . 82 LEU HD12 1 1
6 6675 1 1 68 LEU HD13 H -9.626 0.582 -2.772 1.00 . A A . 82 LEU HD13 1 1
6 6676 1 1 68 LEU HD21 H -9.060 3.520 0.241 1.00 . A A . 82 LEU HD21 1 1
6 6677 1 1 68 LEU HD22 H -7.630 2.815 -0.512 1.00 . A A . 82 LEU HD22 1 1
6 6678 1 1 68 LEU HD23 H -8.658 1.827 0.526 1.00 . A A . 82 LEU HD23 1 1
6 6679 1 1 68 LEU HG H -10.485 2.047 -1.077 1.00 . A A . 82 LEU HG 1 1
6 6680 1 1 68 LEU N N -8.788 2.611 -4.637 1.00 . A A . 82 LEU N 1 1
6 6681 1 1 68 LEU O O -11.870 4.399 -4.050 1.00 . A A . 82 LEU O 1 1
6 6682 1 1 69 ASN C C -11.755 5.034 -7.371 1.00 . A A . 83 ASN C 1 1
6 6683 1 1 69 ASN CA C -10.928 5.712 -6.282 1.00 . A A . 83 ASN CA 1 1
6 6684 1 1 69 ASN CB C -9.943 6.714 -6.895 1.00 . A A . 83 ASN CB 1 1
6 6685 1 1 69 ASN CG C -10.621 7.801 -7.711 1.00 . A A . 83 ASN CG 1 1
6 6686 1 1 69 ASN H H -9.290 4.466 -5.782 1.00 . A A . 83 ASN H 1 1
6 6687 1 1 69 ASN HA H -11.592 6.231 -5.607 1.00 . A A . 83 ASN HA 1 1
6 6688 1 1 69 ASN HB2 H -9.384 7.186 -6.102 1.00 . A A . 83 ASN HB2 1 1
6 6689 1 1 69 ASN HB3 H -9.260 6.181 -7.540 1.00 . A A . 83 ASN HB3 1 1
6 6690 1 1 69 ASN HD21 H -10.853 8.917 -6.086 1.00 . A A . 83 ASN HD21 1 1
6 6691 1 1 69 ASN HD22 H -11.459 9.592 -7.556 1.00 . A A . 83 ASN HD22 1 1
6 6692 1 1 69 ASN N N -10.208 4.700 -5.518 1.00 . A A . 83 ASN N 1 1
6 6693 1 1 69 ASN ND2 N -11.016 8.877 -7.052 1.00 . A A . 83 ASN ND2 1 1
6 6694 1 1 69 ASN O O -12.585 5.656 -8.034 1.00 . A A . 83 ASN O 1 1
6 6695 1 1 69 ASN OD1 O -10.783 7.676 -8.924 1.00 . A A . 83 ASN OD1 1 1
6 6696 1 1 70 LYS C C -13.163 1.957 -7.887 1.00 . A A . 84 LYS C 1 1
6 6697 1 1 70 LYS CA C -12.213 2.954 -8.535 1.00 . A A . 84 LYS CA 1 1
6 6698 1 1 70 LYS CB C -11.182 2.230 -9.399 1.00 . A A . 84 LYS CB 1 1
6 6699 1 1 70 LYS CD C -9.082 2.460 -10.754 1.00 . A A . 84 LYS CD 1 1
6 6700 1 1 70 LYS CE C -8.216 3.395 -11.583 1.00 . A A . 84 LYS CE 1 1
6 6701 1 1 70 LYS CG C -10.299 3.175 -10.191 1.00 . A A . 84 LYS CG 1 1
6 6702 1 1 70 LYS H H -10.953 3.278 -6.877 1.00 . A A . 84 LYS H 1 1
6 6703 1 1 70 LYS HA H -12.778 3.633 -9.150 1.00 . A A . 84 LYS HA 1 1
6 6704 1 1 70 LYS HB2 H -10.552 1.629 -8.761 1.00 . A A . 84 LYS HB2 1 1
6 6705 1 1 70 LYS HB3 H -11.699 1.585 -10.093 1.00 . A A . 84 LYS HB3 1 1
6 6706 1 1 70 LYS HD2 H -8.492 2.076 -9.934 1.00 . A A . 84 LYS HD2 1 1
6 6707 1 1 70 LYS HD3 H -9.413 1.642 -11.376 1.00 . A A . 84 LYS HD3 1 1
6 6708 1 1 70 LYS HE2 H -7.429 2.818 -12.045 1.00 . A A . 84 LYS HE2 1 1
6 6709 1 1 70 LYS HE3 H -8.828 3.846 -12.351 1.00 . A A . 84 LYS HE3 1 1
6 6710 1 1 70 LYS HG2 H -10.872 3.585 -11.008 1.00 . A A . 84 LYS HG2 1 1
6 6711 1 1 70 LYS HG3 H -9.976 3.972 -9.541 1.00 . A A . 84 LYS HG3 1 1
6 6712 1 1 70 LYS HZ1 H -7.038 5.101 -11.356 1.00 . A A . 84 LYS HZ1 1 1
6 6713 1 1 70 LYS HZ2 H -6.988 4.054 -10.033 1.00 . A A . 84 LYS HZ2 1 1
6 6714 1 1 70 LYS HZ3 H -8.344 5.029 -10.286 1.00 . A A . 84 LYS HZ3 1 1
6 6715 1 1 70 LYS N N -11.545 3.736 -7.512 1.00 . A A . 84 LYS N 1 1
6 6716 1 1 70 LYS NZ N -7.606 4.469 -10.757 1.00 . A A . 84 LYS NZ 1 1
6 6717 1 1 70 LYS O O -13.198 0.778 -8.247 1.00 . A A . 84 LYS O 1 1
6 6718 1 1 71 THR C C -16.278 1.877 -6.667 1.00 . A A . 85 THR C 1 1
6 6719 1 1 71 THR CA C -14.855 1.602 -6.190 1.00 . A A . 85 THR CA 1 1
6 6720 1 1 71 THR CB C -14.751 1.830 -4.667 1.00 . A A . 85 THR CB 1 1
6 6721 1 1 71 THR CG2 C -13.434 1.289 -4.126 1.00 . A A . 85 THR CG2 1 1
6 6722 1 1 71 THR H H -13.841 3.384 -6.672 1.00 . A A . 85 THR H 1 1
6 6723 1 1 71 THR HA H -14.611 0.570 -6.398 1.00 . A A . 85 THR HA 1 1
6 6724 1 1 71 THR HB H -15.563 1.306 -4.183 1.00 . A A . 85 THR HB 1 1
6 6725 1 1 71 THR HG1 H -15.514 3.630 -4.950 1.00 . A A . 85 THR HG1 1 1
6 6726 1 1 71 THR HG21 H -13.388 1.456 -3.060 1.00 . A A . 85 THR HG21 1 1
6 6727 1 1 71 THR HG22 H -12.611 1.799 -4.606 1.00 . A A . 85 THR HG22 1 1
6 6728 1 1 71 THR HG23 H -13.369 0.230 -4.328 1.00 . A A . 85 THR HG23 1 1
6 6729 1 1 71 THR N N -13.912 2.436 -6.910 1.00 . A A . 85 THR N 1 1
6 6730 1 1 71 THR O O -16.757 1.150 -7.561 1.00 . A A . 85 THR O 1 1
6 6731 1 1 71 THR OXT O -16.902 2.845 -6.174 1.00 . A A . 85 THR OXT 1 1
6 6732 1 1 71 THR OG1 O -14.854 3.230 -4.369 1.00 . A A . 85 THR OG1 1 1
7 6733 1 1 1 ASN C C -7.086 4.549 6.027 1.00 . A A . 15 ASN C 1 1
7 6734 1 1 1 ASN CA C -5.720 3.873 5.937 1.00 . A A . 15 ASN CA 1 1
7 6735 1 1 1 ASN CB C -5.172 3.630 7.352 1.00 . A A . 15 ASN CB 1 1
7 6736 1 1 1 ASN CG C -5.023 4.910 8.161 1.00 . A A . 15 ASN CG 1 1
7 6737 1 1 1 ASN H1 H -5.160 4.848 4.184 1.00 . A A . 15 ASN H1 1 1
7 6738 1 1 1 ASN H2 H -3.866 4.174 5.036 1.00 . A A . 15 ASN H2 1 1
7 6739 1 1 1 ASN H3 H -4.593 5.591 5.593 1.00 . A A . 15 ASN H3 1 1
7 6740 1 1 1 ASN HA H -5.849 2.920 5.444 1.00 . A A . 15 ASN HA 1 1
7 6741 1 1 1 ASN HB2 H -5.844 2.973 7.881 1.00 . A A . 15 ASN HB2 1 1
7 6742 1 1 1 ASN HB3 H -4.203 3.159 7.277 1.00 . A A . 15 ASN HB3 1 1
7 6743 1 1 1 ASN HD21 H -3.109 5.055 7.641 1.00 . A A . 15 ASN HD21 1 1
7 6744 1 1 1 ASN HD22 H -3.710 6.310 8.669 1.00 . A A . 15 ASN HD22 1 1
7 6745 1 1 1 ASN N N -4.770 4.677 5.132 1.00 . A A . 15 ASN N 1 1
7 6746 1 1 1 ASN ND2 N -3.829 5.482 8.156 1.00 . A A . 15 ASN ND2 1 1
7 6747 1 1 1 ASN O O -8.083 3.889 6.313 1.00 . A A . 15 ASN O 1 1
7 6748 1 1 1 ASN OD1 O -5.969 5.366 8.802 1.00 . A A . 15 ASN OD1 1 1
7 6749 1 1 2 ASP C C -9.476 6.208 5.011 1.00 . A A . 16 ASP C 1 1
7 6750 1 1 2 ASP CA C -8.364 6.627 5.966 1.00 . A A . 16 ASP CA 1 1
7 6751 1 1 2 ASP CB C -8.079 8.122 5.809 1.00 . A A . 16 ASP CB 1 1
7 6752 1 1 2 ASP CG C -7.618 8.774 7.098 1.00 . A A . 16 ASP CG 1 1
7 6753 1 1 2 ASP H H -6.362 6.302 5.364 1.00 . A A . 16 ASP H 1 1
7 6754 1 1 2 ASP HA H -8.695 6.442 6.977 1.00 . A A . 16 ASP HA 1 1
7 6755 1 1 2 ASP HB2 H -7.308 8.257 5.067 1.00 . A A . 16 ASP HB2 1 1
7 6756 1 1 2 ASP HB3 H -8.978 8.618 5.477 1.00 . A A . 16 ASP HB3 1 1
7 6757 1 1 2 ASP N N -7.143 5.850 5.753 1.00 . A A . 16 ASP N 1 1
7 6758 1 1 2 ASP O O -10.619 6.028 5.425 1.00 . A A . 16 ASP O 1 1
7 6759 1 1 2 ASP OD1 O -8.476 9.251 7.877 1.00 . A A . 16 ASP OD1 1 1
7 6760 1 1 2 ASP OD2 O -6.394 8.803 7.345 1.00 . A A . 16 ASP OD2 1 1
7 6761 1 1 3 ILE C C -10.647 4.236 3.025 1.00 . A A . 17 ILE C 1 1
7 6762 1 1 3 ILE CA C -10.127 5.643 2.741 1.00 . A A . 17 ILE CA 1 1
7 6763 1 1 3 ILE CB C -9.570 5.718 1.295 1.00 . A A . 17 ILE CB 1 1
7 6764 1 1 3 ILE CD1 C -8.167 7.830 1.578 1.00 . A A . 17 ILE CD1 1 1
7 6765 1 1 3 ILE CG1 C -9.334 7.173 0.885 1.00 . A A . 17 ILE CG1 1 1
7 6766 1 1 3 ILE CG2 C -10.522 5.054 0.307 1.00 . A A . 17 ILE CG2 1 1
7 6767 1 1 3 ILE H H -8.213 6.200 3.458 1.00 . A A . 17 ILE H 1 1
7 6768 1 1 3 ILE HA H -10.949 6.339 2.817 1.00 . A A . 17 ILE HA 1 1
7 6769 1 1 3 ILE HB H -8.631 5.186 1.265 1.00 . A A . 17 ILE HB 1 1
7 6770 1 1 3 ILE HD11 H -8.339 7.816 2.645 1.00 . A A . 17 ILE HD11 1 1
7 6771 1 1 3 ILE HD12 H -8.073 8.850 1.240 1.00 . A A . 17 ILE HD12 1 1
7 6772 1 1 3 ILE HD13 H -7.262 7.287 1.353 1.00 . A A . 17 ILE HD13 1 1
7 6773 1 1 3 ILE HG12 H -9.156 7.217 -0.175 1.00 . A A . 17 ILE HG12 1 1
7 6774 1 1 3 ILE HG13 H -10.217 7.744 1.121 1.00 . A A . 17 ILE HG13 1 1
7 6775 1 1 3 ILE HG21 H -10.662 4.019 0.581 1.00 . A A . 17 ILE HG21 1 1
7 6776 1 1 3 ILE HG22 H -10.106 5.110 -0.688 1.00 . A A . 17 ILE HG22 1 1
7 6777 1 1 3 ILE HG23 H -11.473 5.563 0.328 1.00 . A A . 17 ILE HG23 1 1
7 6778 1 1 3 ILE N N -9.137 6.034 3.740 1.00 . A A . 17 ILE N 1 1
7 6779 1 1 3 ILE O O -11.831 3.951 2.854 1.00 . A A . 17 ILE O 1 1
7 6780 1 1 4 CYS C C -11.041 1.999 5.051 1.00 . A A . 18 CYS C 1 1
7 6781 1 1 4 CYS CA C -10.127 2.006 3.833 1.00 . A A . 18 CYS CA 1 1
7 6782 1 1 4 CYS CB C -8.873 1.167 4.099 1.00 . A A . 18 CYS CB 1 1
7 6783 1 1 4 CYS H H -8.842 3.688 3.670 1.00 . A A . 18 CYS H 1 1
7 6784 1 1 4 CYS HA H -10.660 1.596 2.988 1.00 . A A . 18 CYS HA 1 1
7 6785 1 1 4 CYS HB2 H -8.206 1.255 3.255 1.00 . A A . 18 CYS HB2 1 1
7 6786 1 1 4 CYS HB3 H -8.378 1.549 4.980 1.00 . A A . 18 CYS HB3 1 1
7 6787 1 1 4 CYS HG H -9.650 -0.755 5.601 1.00 . A A . 18 CYS HG 1 1
7 6788 1 1 4 CYS N N -9.759 3.377 3.509 1.00 . A A . 18 CYS N 1 1
7 6789 1 1 4 CYS O O -12.031 1.270 5.111 1.00 . A A . 18 CYS O 1 1
7 6790 1 1 4 CYS SG S -9.185 -0.595 4.366 1.00 . A A . 18 CYS SG 1 1
7 6791 1 1 5 LEU C C -12.866 3.505 6.939 1.00 . A A . 19 LEU C 1 1
7 6792 1 1 5 LEU CA C -11.465 2.992 7.234 1.00 . A A . 19 LEU CA 1 1
7 6793 1 1 5 LEU CB C -10.745 3.966 8.156 1.00 . A A . 19 LEU CB 1 1
7 6794 1 1 5 LEU CD1 C -11.218 2.768 10.312 1.00 . A A . 19 LEU CD1 1 1
7 6795 1 1 5 LEU CD2 C -10.574 5.181 10.330 1.00 . A A . 19 LEU CD2 1 1
7 6796 1 1 5 LEU CG C -11.311 4.092 9.571 1.00 . A A . 19 LEU CG 1 1
7 6797 1 1 5 LEU H H -9.911 3.416 5.873 1.00 . A A . 19 LEU H 1 1
7 6798 1 1 5 LEU HA H -11.525 2.029 7.712 1.00 . A A . 19 LEU HA 1 1
7 6799 1 1 5 LEU HB2 H -9.723 3.654 8.225 1.00 . A A . 19 LEU HB2 1 1
7 6800 1 1 5 LEU HB3 H -10.771 4.943 7.698 1.00 . A A . 19 LEU HB3 1 1
7 6801 1 1 5 LEU HD11 H -10.184 2.463 10.374 1.00 . A A . 19 LEU HD11 1 1
7 6802 1 1 5 LEU HD12 H -11.784 2.017 9.784 1.00 . A A . 19 LEU HD12 1 1
7 6803 1 1 5 LEU HD13 H -11.616 2.886 11.309 1.00 . A A . 19 LEU HD13 1 1
7 6804 1 1 5 LEU HD21 H -9.530 4.917 10.413 1.00 . A A . 19 LEU HD21 1 1
7 6805 1 1 5 LEU HD22 H -11.000 5.284 11.316 1.00 . A A . 19 LEU HD22 1 1
7 6806 1 1 5 LEU HD23 H -10.666 6.116 9.796 1.00 . A A . 19 LEU HD23 1 1
7 6807 1 1 5 LEU HG H -12.353 4.371 9.512 1.00 . A A . 19 LEU HG 1 1
7 6808 1 1 5 LEU N N -10.702 2.850 6.006 1.00 . A A . 19 LEU N 1 1
7 6809 1 1 5 LEU O O -13.859 2.944 7.404 1.00 . A A . 19 LEU O 1 1
7 6810 1 1 6 ARG C C -15.136 4.290 5.073 1.00 . A A . 20 ARG C 1 1
7 6811 1 1 6 ARG CA C -14.189 5.230 5.815 1.00 . A A . 20 ARG CA 1 1
7 6812 1 1 6 ARG CB C -13.911 6.459 4.946 1.00 . A A . 20 ARG CB 1 1
7 6813 1 1 6 ARG CD C -14.804 8.493 3.780 1.00 . A A . 20 ARG CD 1 1
7 6814 1 1 6 ARG CG C -15.141 7.308 4.669 1.00 . A A . 20 ARG CG 1 1
7 6815 1 1 6 ARG CZ C -15.885 10.547 2.953 1.00 . A A . 20 ARG CZ 1 1
7 6816 1 1 6 ARG H H -12.094 4.951 5.786 1.00 . A A . 20 ARG H 1 1
7 6817 1 1 6 ARG HA H -14.658 5.547 6.734 1.00 . A A . 20 ARG HA 1 1
7 6818 1 1 6 ARG HB2 H -13.175 7.075 5.439 1.00 . A A . 20 ARG HB2 1 1
7 6819 1 1 6 ARG HB3 H -13.510 6.128 3.998 1.00 . A A . 20 ARG HB3 1 1
7 6820 1 1 6 ARG HD2 H -14.022 9.069 4.251 1.00 . A A . 20 ARG HD2 1 1
7 6821 1 1 6 ARG HD3 H -14.453 8.122 2.828 1.00 . A A . 20 ARG HD3 1 1
7 6822 1 1 6 ARG HE H -16.834 9.045 3.879 1.00 . A A . 20 ARG HE 1 1
7 6823 1 1 6 ARG HG2 H -15.884 6.701 4.176 1.00 . A A . 20 ARG HG2 1 1
7 6824 1 1 6 ARG HG3 H -15.535 7.673 5.606 1.00 . A A . 20 ARG HG3 1 1
7 6825 1 1 6 ARG HH11 H -13.895 10.431 2.587 1.00 . A A . 20 ARG HH11 1 1
7 6826 1 1 6 ARG HH12 H -14.662 11.890 2.048 1.00 . A A . 20 ARG HH12 1 1
7 6827 1 1 6 ARG HH21 H -17.860 10.960 3.155 1.00 . A A . 20 ARG HH21 1 1
7 6828 1 1 6 ARG HH22 H -16.920 12.187 2.363 1.00 . A A . 20 ARG HH22 1 1
7 6829 1 1 6 ARG N N -12.927 4.571 6.155 1.00 . A A . 20 ARG N 1 1
7 6830 1 1 6 ARG NE N -15.958 9.361 3.554 1.00 . A A . 20 ARG NE 1 1
7 6831 1 1 6 ARG NH1 N -14.722 10.991 2.491 1.00 . A A . 20 ARG NH1 1 1
7 6832 1 1 6 ARG NH2 N -16.976 11.291 2.811 1.00 . A A . 20 ARG NH2 1 1
7 6833 1 1 6 ARG O O -16.347 4.324 5.280 1.00 . A A . 20 ARG O 1 1
7 6834 1 1 7 LYS C C -15.931 1.370 4.216 1.00 . A A . 21 LYS C 1 1
7 6835 1 1 7 LYS CA C -15.353 2.519 3.397 1.00 . A A . 21 LYS CA 1 1
7 6836 1 1 7 LYS CB C -14.472 1.974 2.282 1.00 . A A . 21 LYS CB 1 1
7 6837 1 1 7 LYS CD C -15.685 3.097 0.414 1.00 . A A . 21 LYS CD 1 1
7 6838 1 1 7 LYS CE C -16.038 1.885 -0.430 1.00 . A A . 21 LYS CE 1 1
7 6839 1 1 7 LYS CG C -14.349 2.924 1.109 1.00 . A A . 21 LYS CG 1 1
7 6840 1 1 7 LYS H H -13.597 3.437 4.132 1.00 . A A . 21 LYS H 1 1
7 6841 1 1 7 LYS HA H -16.163 3.076 2.950 1.00 . A A . 21 LYS HA 1 1
7 6842 1 1 7 LYS HB2 H -13.482 1.795 2.680 1.00 . A A . 21 LYS HB2 1 1
7 6843 1 1 7 LYS HB3 H -14.886 1.042 1.927 1.00 . A A . 21 LYS HB3 1 1
7 6844 1 1 7 LYS HD2 H -16.447 3.226 1.162 1.00 . A A . 21 LYS HD2 1 1
7 6845 1 1 7 LYS HD3 H -15.647 3.969 -0.210 1.00 . A A . 21 LYS HD3 1 1
7 6846 1 1 7 LYS HE2 H -15.226 1.692 -1.112 1.00 . A A . 21 LYS HE2 1 1
7 6847 1 1 7 LYS HE3 H -16.167 1.034 0.223 1.00 . A A . 21 LYS HE3 1 1
7 6848 1 1 7 LYS HG2 H -14.009 3.885 1.466 1.00 . A A . 21 LYS HG2 1 1
7 6849 1 1 7 LYS HG3 H -13.635 2.524 0.404 1.00 . A A . 21 LYS HG3 1 1
7 6850 1 1 7 LYS HZ1 H -18.079 2.296 -0.572 1.00 . A A . 21 LYS HZ1 1 1
7 6851 1 1 7 LYS HZ2 H -17.511 1.233 -1.756 1.00 . A A . 21 LYS HZ2 1 1
7 6852 1 1 7 LYS HZ3 H -17.170 2.883 -1.871 1.00 . A A . 21 LYS HZ3 1 1
7 6853 1 1 7 LYS N N -14.573 3.440 4.221 1.00 . A A . 21 LYS N 1 1
7 6854 1 1 7 LYS NZ N -17.285 2.087 -1.211 1.00 . A A . 21 LYS NZ 1 1
7 6855 1 1 7 LYS O O -16.477 0.412 3.667 1.00 . A A . 21 LYS O 1 1
7 6856 1 1 8 ASN C C -15.596 -0.852 6.208 1.00 . A A . 22 ASN C 1 1
7 6857 1 1 8 ASN CA C -16.277 0.486 6.472 1.00 . A A . 22 ASN CA 1 1
7 6858 1 1 8 ASN CB C -17.807 0.359 6.404 1.00 . A A . 22 ASN CB 1 1
7 6859 1 1 8 ASN CG C -18.381 -0.513 7.512 1.00 . A A . 22 ASN CG 1 1
7 6860 1 1 8 ASN H H -15.349 2.288 5.878 1.00 . A A . 22 ASN H 1 1
7 6861 1 1 8 ASN HA H -15.999 0.820 7.461 1.00 . A A . 22 ASN HA 1 1
7 6862 1 1 8 ASN HB2 H -18.245 1.342 6.487 1.00 . A A . 22 ASN HB2 1 1
7 6863 1 1 8 ASN HB3 H -18.082 -0.072 5.453 1.00 . A A . 22 ASN HB3 1 1
7 6864 1 1 8 ASN HD21 H -19.914 -1.020 6.355 1.00 . A A . 22 ASN HD21 1 1
7 6865 1 1 8 ASN HD22 H -19.905 -1.712 7.939 1.00 . A A . 22 ASN HD22 1 1
7 6866 1 1 8 ASN N N -15.795 1.487 5.529 1.00 . A A . 22 ASN N 1 1
7 6867 1 1 8 ASN ND2 N -19.513 -1.146 7.242 1.00 . A A . 22 ASN ND2 1 1
7 6868 1 1 8 ASN O O -16.191 -1.924 6.340 1.00 . A A . 22 ASN O 1 1
7 6869 1 1 8 ASN OD1 O -17.815 -0.615 8.602 1.00 . A A . 22 ASN OD1 1 1
7 6870 1 1 9 TRP C C -12.658 -2.127 6.880 1.00 . A A . 23 TRP C 1 1
7 6871 1 1 9 TRP CA C -13.508 -1.939 5.630 1.00 . A A . 23 TRP CA 1 1
7 6872 1 1 9 TRP CB C -12.593 -1.772 4.413 1.00 . A A . 23 TRP CB 1 1
7 6873 1 1 9 TRP CD1 C -14.506 -2.204 2.738 1.00 . A A . 23 TRP CD1 1 1
7 6874 1 1 9 TRP CD2 C -12.786 -1.043 1.919 1.00 . A A . 23 TRP CD2 1 1
7 6875 1 1 9 TRP CE2 C -13.729 -1.214 0.892 1.00 . A A . 23 TRP CE2 1 1
7 6876 1 1 9 TRP CE3 C -11.618 -0.341 1.648 1.00 . A A . 23 TRP CE3 1 1
7 6877 1 1 9 TRP CG C -13.295 -1.681 3.088 1.00 . A A . 23 TRP CG 1 1
7 6878 1 1 9 TRP CH2 C -12.364 -0.023 -0.626 1.00 . A A . 23 TRP CH2 1 1
7 6879 1 1 9 TRP CZ2 C -13.525 -0.707 -0.393 1.00 . A A . 23 TRP CZ2 1 1
7 6880 1 1 9 TRP CZ3 C -11.418 0.161 0.383 1.00 . A A . 23 TRP CZ3 1 1
7 6881 1 1 9 TRP H H -13.960 0.116 5.620 1.00 . A A . 23 TRP H 1 1
7 6882 1 1 9 TRP HA H -14.144 -2.802 5.495 1.00 . A A . 23 TRP HA 1 1
7 6883 1 1 9 TRP HB2 H -12.018 -0.868 4.536 1.00 . A A . 23 TRP HB2 1 1
7 6884 1 1 9 TRP HB3 H -11.915 -2.611 4.370 1.00 . A A . 23 TRP HB3 1 1
7 6885 1 1 9 TRP HD1 H -15.150 -2.753 3.411 1.00 . A A . 23 TRP HD1 1 1
7 6886 1 1 9 TRP HE1 H -15.589 -2.187 0.926 1.00 . A A . 23 TRP HE1 1 1
7 6887 1 1 9 TRP HE3 H -10.871 -0.188 2.412 1.00 . A A . 23 TRP HE3 1 1
7 6888 1 1 9 TRP HH2 H -12.160 0.385 -1.603 1.00 . A A . 23 TRP HH2 1 1
7 6889 1 1 9 TRP HZ2 H -14.239 -0.849 -1.187 1.00 . A A . 23 TRP HZ2 1 1
7 6890 1 1 9 TRP HZ3 H -10.514 0.704 0.163 1.00 . A A . 23 TRP HZ3 1 1
7 6891 1 1 9 TRP N N -14.342 -0.768 5.804 1.00 . A A . 23 TRP N 1 1
7 6892 1 1 9 TRP NE1 N -14.776 -1.925 1.414 1.00 . A A . 23 TRP NE1 1 1
7 6893 1 1 9 TRP O O -12.534 -1.202 7.687 1.00 . A A . 23 TRP O 1 1
7 6894 1 1 10 PRO C C -9.820 -2.809 7.955 1.00 . A A . 24 PRO C 1 1
7 6895 1 1 10 PRO CA C -11.139 -3.550 8.175 1.00 . A A . 24 PRO CA 1 1
7 6896 1 1 10 PRO CB C -10.926 -5.062 8.156 1.00 . A A . 24 PRO CB 1 1
7 6897 1 1 10 PRO CD C -12.291 -4.526 6.265 1.00 . A A . 24 PRO CD 1 1
7 6898 1 1 10 PRO CG C -11.232 -5.473 6.759 1.00 . A A . 24 PRO CG 1 1
7 6899 1 1 10 PRO HA H -11.562 -3.256 9.120 1.00 . A A . 24 PRO HA 1 1
7 6900 1 1 10 PRO HB2 H -9.905 -5.285 8.419 1.00 . A A . 24 PRO HB2 1 1
7 6901 1 1 10 PRO HB3 H -11.596 -5.531 8.860 1.00 . A A . 24 PRO HB3 1 1
7 6902 1 1 10 PRO HD2 H -12.149 -4.318 5.216 1.00 . A A . 24 PRO HD2 1 1
7 6903 1 1 10 PRO HD3 H -13.276 -4.932 6.438 1.00 . A A . 24 PRO HD3 1 1
7 6904 1 1 10 PRO HG2 H -10.344 -5.388 6.152 1.00 . A A . 24 PRO HG2 1 1
7 6905 1 1 10 PRO HG3 H -11.601 -6.485 6.747 1.00 . A A . 24 PRO HG3 1 1
7 6906 1 1 10 PRO N N -12.074 -3.317 7.076 1.00 . A A . 24 PRO N 1 1
7 6907 1 1 10 PRO O O -9.713 -1.959 7.066 1.00 . A A . 24 PRO O 1 1
7 6908 1 1 11 MET C C -6.744 -3.109 7.462 1.00 . A A . 25 MET C 1 1
7 6909 1 1 11 MET CA C -7.524 -2.474 8.608 1.00 . A A . 25 MET CA 1 1
7 6910 1 1 11 MET CB C -6.739 -2.574 9.912 1.00 . A A . 25 MET CB 1 1
7 6911 1 1 11 MET CE C -8.129 0.529 9.937 1.00 . A A . 25 MET CE 1 1
7 6912 1 1 11 MET CG C -7.451 -1.945 11.103 1.00 . A A . 25 MET CG 1 1
7 6913 1 1 11 MET H H -8.922 -3.818 9.436 1.00 . A A . 25 MET H 1 1
7 6914 1 1 11 MET HA H -7.701 -1.439 8.380 1.00 . A A . 25 MET HA 1 1
7 6915 1 1 11 MET HB2 H -6.565 -3.617 10.135 1.00 . A A . 25 MET HB2 1 1
7 6916 1 1 11 MET HB3 H -5.789 -2.078 9.787 1.00 . A A . 25 MET HB3 1 1
7 6917 1 1 11 MET HE1 H -8.241 1.595 10.087 1.00 . A A . 25 MET HE1 1 1
7 6918 1 1 11 MET HE2 H -9.103 0.064 9.918 1.00 . A A . 25 MET HE2 1 1
7 6919 1 1 11 MET HE3 H -7.626 0.355 8.999 1.00 . A A . 25 MET HE3 1 1
7 6920 1 1 11 MET HG2 H -8.514 -2.101 10.985 1.00 . A A . 25 MET HG2 1 1
7 6921 1 1 11 MET HG3 H -7.121 -2.442 12.000 1.00 . A A . 25 MET HG3 1 1
7 6922 1 1 11 MET N N -8.813 -3.124 8.750 1.00 . A A . 25 MET N 1 1
7 6923 1 1 11 MET O O -6.725 -4.333 7.322 1.00 . A A . 25 MET O 1 1
7 6924 1 1 11 MET SD S -7.155 -0.166 11.277 1.00 . A A . 25 MET SD 1 1
7 6925 1 1 12 PRO C C -4.071 -3.479 5.853 1.00 . A A . 26 PRO C 1 1
7 6926 1 1 12 PRO CA C -5.360 -2.773 5.456 1.00 . A A . 26 PRO CA 1 1
7 6927 1 1 12 PRO CB C -5.021 -1.511 4.659 1.00 . A A . 26 PRO CB 1 1
7 6928 1 1 12 PRO CD C -6.041 -0.824 6.723 1.00 . A A . 26 PRO CD 1 1
7 6929 1 1 12 PRO CG C -5.758 -0.390 5.314 1.00 . A A . 26 PRO CG 1 1
7 6930 1 1 12 PRO HA H -5.961 -3.434 4.847 1.00 . A A . 26 PRO HA 1 1
7 6931 1 1 12 PRO HB2 H -3.955 -1.354 4.688 1.00 . A A . 26 PRO HB2 1 1
7 6932 1 1 12 PRO HB3 H -5.336 -1.640 3.636 1.00 . A A . 26 PRO HB3 1 1
7 6933 1 1 12 PRO HD2 H -5.241 -0.517 7.382 1.00 . A A . 26 PRO HD2 1 1
7 6934 1 1 12 PRO HD3 H -6.982 -0.418 7.055 1.00 . A A . 26 PRO HD3 1 1
7 6935 1 1 12 PRO HG2 H -5.145 0.499 5.316 1.00 . A A . 26 PRO HG2 1 1
7 6936 1 1 12 PRO HG3 H -6.684 -0.205 4.788 1.00 . A A . 26 PRO HG3 1 1
7 6937 1 1 12 PRO N N -6.103 -2.286 6.615 1.00 . A A . 26 PRO N 1 1
7 6938 1 1 12 PRO O O -3.576 -3.321 6.972 1.00 . A A . 26 PRO O 1 1
7 6939 1 1 13 SER C C -1.118 -4.040 4.765 1.00 . A A . 27 SER C 1 1
7 6940 1 1 13 SER CA C -2.278 -4.942 5.137 1.00 . A A . 27 SER CA 1 1
7 6941 1 1 13 SER CB C -2.226 -6.209 4.291 1.00 . A A . 27 SER CB 1 1
7 6942 1 1 13 SER H H -3.992 -4.332 4.060 1.00 . A A . 27 SER H 1 1
7 6943 1 1 13 SER HA H -2.208 -5.202 6.182 1.00 . A A . 27 SER HA 1 1
7 6944 1 1 13 SER HB2 H -3.123 -6.781 4.450 1.00 . A A . 27 SER HB2 1 1
7 6945 1 1 13 SER HB3 H -2.157 -5.931 3.249 1.00 . A A . 27 SER HB3 1 1
7 6946 1 1 13 SER HG H -0.934 -7.631 3.900 1.00 . A A . 27 SER HG 1 1
7 6947 1 1 13 SER N N -3.530 -4.244 4.922 1.00 . A A . 27 SER N 1 1
7 6948 1 1 13 SER O O -1.180 -3.327 3.761 1.00 . A A . 27 SER O 1 1
7 6949 1 1 13 SER OG O -1.103 -7.012 4.622 1.00 . A A . 27 SER OG 1 1
7 6950 1 1 14 TYR C C 2.346 -4.147 5.607 1.00 . A A . 28 TYR C 1 1
7 6951 1 1 14 TYR CA C 1.124 -3.299 5.278 1.00 . A A . 28 TYR CA 1 1
7 6952 1 1 14 TYR CB C 1.142 -1.995 6.096 1.00 . A A . 28 TYR CB 1 1
7 6953 1 1 14 TYR CD1 C -1.125 -0.865 6.019 1.00 . A A . 28 TYR CD1 1 1
7 6954 1 1 14 TYR CD2 C 0.630 0.057 4.695 1.00 . A A . 28 TYR CD2 1 1
7 6955 1 1 14 TYR CE1 C -1.985 0.119 5.566 1.00 . A A . 28 TYR CE1 1 1
7 6956 1 1 14 TYR CE2 C -0.223 1.042 4.239 1.00 . A A . 28 TYR CE2 1 1
7 6957 1 1 14 TYR CG C 0.196 -0.917 5.593 1.00 . A A . 28 TYR CG 1 1
7 6958 1 1 14 TYR CZ C -1.530 1.070 4.677 1.00 . A A . 28 TYR CZ 1 1
7 6959 1 1 14 TYR H H -0.024 -4.726 6.295 1.00 . A A . 28 TYR H 1 1
7 6960 1 1 14 TYR HA H 1.121 -3.063 4.231 1.00 . A A . 28 TYR HA 1 1
7 6961 1 1 14 TYR HB2 H 0.868 -2.219 7.115 1.00 . A A . 28 TYR HB2 1 1
7 6962 1 1 14 TYR HB3 H 2.144 -1.590 6.082 1.00 . A A . 28 TYR HB3 1 1
7 6963 1 1 14 TYR HD1 H -1.483 -1.612 6.712 1.00 . A A . 28 TYR HD1 1 1
7 6964 1 1 14 TYR HD2 H 1.656 0.034 4.342 1.00 . A A . 28 TYR HD2 1 1
7 6965 1 1 14 TYR HE1 H -3.008 0.141 5.910 1.00 . A A . 28 TYR HE1 1 1
7 6966 1 1 14 TYR HE2 H 0.139 1.785 3.537 1.00 . A A . 28 TYR HE2 1 1
7 6967 1 1 14 TYR HH H -2.269 2.154 3.272 1.00 . A A . 28 TYR HH 1 1
7 6968 1 1 14 TYR N N -0.061 -4.085 5.552 1.00 . A A . 28 TYR N 1 1
7 6969 1 1 14 TYR O O 2.614 -4.424 6.776 1.00 . A A . 28 TYR O 1 1
7 6970 1 1 14 TYR OH O -2.386 2.048 4.220 1.00 . A A . 28 TYR OH 1 1
7 6971 1 1 15 ARG C C 5.325 -5.176 3.797 1.00 . A A . 29 ARG C 1 1
7 6972 1 1 15 ARG CA C 4.195 -5.490 4.774 1.00 . A A . 29 ARG CA 1 1
7 6973 1 1 15 ARG CB C 3.716 -6.936 4.582 1.00 . A A . 29 ARG CB 1 1
7 6974 1 1 15 ARG CD C 2.799 -8.685 3.015 1.00 . A A . 29 ARG CD 1 1
7 6975 1 1 15 ARG CG C 3.171 -7.222 3.190 1.00 . A A . 29 ARG CG 1 1
7 6976 1 1 15 ARG CZ C 2.301 -10.209 1.131 1.00 . A A . 29 ARG CZ 1 1
7 6977 1 1 15 ARG H H 2.891 -4.242 3.682 1.00 . A A . 29 ARG H 1 1
7 6978 1 1 15 ARG HA H 4.560 -5.371 5.782 1.00 . A A . 29 ARG HA 1 1
7 6979 1 1 15 ARG HB2 H 4.541 -7.604 4.767 1.00 . A A . 29 ARG HB2 1 1
7 6980 1 1 15 ARG HB3 H 2.933 -7.140 5.299 1.00 . A A . 29 ARG HB3 1 1
7 6981 1 1 15 ARG HD2 H 3.656 -9.294 3.262 1.00 . A A . 29 ARG HD2 1 1
7 6982 1 1 15 ARG HD3 H 1.985 -8.919 3.686 1.00 . A A . 29 ARG HD3 1 1
7 6983 1 1 15 ARG HE H 2.165 -8.215 1.065 1.00 . A A . 29 ARG HE 1 1
7 6984 1 1 15 ARG HG2 H 2.290 -6.619 3.030 1.00 . A A . 29 ARG HG2 1 1
7 6985 1 1 15 ARG HG3 H 3.923 -6.963 2.460 1.00 . A A . 29 ARG HG3 1 1
7 6986 1 1 15 ARG HH11 H 2.843 -11.154 2.842 1.00 . A A . 29 ARG HH11 1 1
7 6987 1 1 15 ARG HH12 H 2.508 -12.191 1.493 1.00 . A A . 29 ARG HH12 1 1
7 6988 1 1 15 ARG HH21 H 1.724 -9.561 -0.701 1.00 . A A . 29 ARG HH21 1 1
7 6989 1 1 15 ARG HH22 H 1.878 -11.288 -0.532 1.00 . A A . 29 ARG HH22 1 1
7 6990 1 1 15 ARG N N 3.085 -4.566 4.585 1.00 . A A . 29 ARG N 1 1
7 6991 1 1 15 ARG NE N 2.386 -8.981 1.643 1.00 . A A . 29 ARG NE 1 1
7 6992 1 1 15 ARG NH1 N 2.574 -11.269 1.881 1.00 . A A . 29 ARG NH1 1 1
7 6993 1 1 15 ARG NH2 N 1.938 -10.369 -0.133 1.00 . A A . 29 ARG NH2 1 1
7 6994 1 1 15 ARG O O 5.098 -5.021 2.596 1.00 . A A . 29 ARG O 1 1
7 6995 1 1 16 CYS C C 7.975 -5.889 2.508 1.00 . A A . 30 CYS C 1 1
7 6996 1 1 16 CYS CA C 7.697 -4.763 3.500 1.00 . A A . 30 CYS CA 1 1
7 6997 1 1 16 CYS CB C 8.920 -4.524 4.386 1.00 . A A . 30 CYS CB 1 1
7 6998 1 1 16 CYS H H 6.657 -5.227 5.283 1.00 . A A . 30 CYS H 1 1
7 6999 1 1 16 CYS HA H 7.481 -3.861 2.950 1.00 . A A . 30 CYS HA 1 1
7 7000 1 1 16 CYS HB2 H 8.694 -3.740 5.093 1.00 . A A . 30 CYS HB2 1 1
7 7001 1 1 16 CYS HB3 H 9.148 -5.432 4.924 1.00 . A A . 30 CYS HB3 1 1
7 7002 1 1 16 CYS HG H 11.085 -5.132 3.182 1.00 . A A . 30 CYS HG 1 1
7 7003 1 1 16 CYS N N 6.538 -5.079 4.318 1.00 . A A . 30 CYS N 1 1
7 7004 1 1 16 CYS O O 8.216 -7.032 2.899 1.00 . A A . 30 CYS O 1 1
7 7005 1 1 16 CYS SG S 10.403 -4.033 3.480 1.00 . A A . 30 CYS SG 1 1
7 7006 1 1 17 VAL C C 9.610 -6.706 -0.141 1.00 . A A . 31 VAL C 1 1
7 7007 1 1 17 VAL CA C 8.128 -6.542 0.174 1.00 . A A . 31 VAL CA 1 1
7 7008 1 1 17 VAL CB C 7.363 -6.157 -1.111 1.00 . A A . 31 VAL CB 1 1
7 7009 1 1 17 VAL CG1 C 7.574 -7.194 -2.207 1.00 . A A . 31 VAL CG1 1 1
7 7010 1 1 17 VAL CG2 C 5.882 -5.990 -0.813 1.00 . A A . 31 VAL CG2 1 1
7 7011 1 1 17 VAL H H 7.763 -4.625 0.980 1.00 . A A . 31 VAL H 1 1
7 7012 1 1 17 VAL HA H 7.741 -7.487 0.527 1.00 . A A . 31 VAL HA 1 1
7 7013 1 1 17 VAL HB H 7.745 -5.211 -1.463 1.00 . A A . 31 VAL HB 1 1
7 7014 1 1 17 VAL HG11 H 8.625 -7.253 -2.448 1.00 . A A . 31 VAL HG11 1 1
7 7015 1 1 17 VAL HG12 H 7.018 -6.907 -3.086 1.00 . A A . 31 VAL HG12 1 1
7 7016 1 1 17 VAL HG13 H 7.230 -8.158 -1.861 1.00 . A A . 31 VAL HG13 1 1
7 7017 1 1 17 VAL HG21 H 5.486 -6.917 -0.423 1.00 . A A . 31 VAL HG21 1 1
7 7018 1 1 17 VAL HG22 H 5.359 -5.730 -1.721 1.00 . A A . 31 VAL HG22 1 1
7 7019 1 1 17 VAL HG23 H 5.747 -5.206 -0.082 1.00 . A A . 31 VAL HG23 1 1
7 7020 1 1 17 VAL N N 7.931 -5.557 1.226 1.00 . A A . 31 VAL N 1 1
7 7021 1 1 17 VAL O O 10.101 -7.824 -0.305 1.00 . A A . 31 VAL O 1 1
7 7022 1 1 18 LYS C C 12.500 -4.648 0.392 1.00 . A A . 32 LYS C 1 1
7 7023 1 1 18 LYS CA C 11.751 -5.633 -0.495 1.00 . A A . 32 LYS CA 1 1
7 7024 1 1 18 LYS CB C 12.026 -5.303 -1.961 1.00 . A A . 32 LYS CB 1 1
7 7025 1 1 18 LYS CD C 13.768 -5.008 -3.754 1.00 . A A . 32 LYS CD 1 1
7 7026 1 1 18 LYS CE C 15.200 -5.307 -4.168 1.00 . A A . 32 LYS CE 1 1
7 7027 1 1 18 LYS CG C 13.465 -5.559 -2.373 1.00 . A A . 32 LYS CG 1 1
7 7028 1 1 18 LYS H H 9.893 -4.721 -0.074 1.00 . A A . 32 LYS H 1 1
7 7029 1 1 18 LYS HA H 12.103 -6.630 -0.286 1.00 . A A . 32 LYS HA 1 1
7 7030 1 1 18 LYS HB2 H 11.379 -5.901 -2.586 1.00 . A A . 32 LYS HB2 1 1
7 7031 1 1 18 LYS HB3 H 11.809 -4.260 -2.125 1.00 . A A . 32 LYS HB3 1 1
7 7032 1 1 18 LYS HD2 H 13.095 -5.462 -4.468 1.00 . A A . 32 LYS HD2 1 1
7 7033 1 1 18 LYS HD3 H 13.620 -3.938 -3.746 1.00 . A A . 32 LYS HD3 1 1
7 7034 1 1 18 LYS HE2 H 15.318 -6.376 -4.262 1.00 . A A . 32 LYS HE2 1 1
7 7035 1 1 18 LYS HE3 H 15.391 -4.840 -5.123 1.00 . A A . 32 LYS HE3 1 1
7 7036 1 1 18 LYS HG2 H 14.121 -5.085 -1.658 1.00 . A A . 32 LYS HG2 1 1
7 7037 1 1 18 LYS HG3 H 13.643 -6.624 -2.373 1.00 . A A . 32 LYS HG3 1 1
7 7038 1 1 18 LYS HZ1 H 16.046 -5.266 -2.256 1.00 . A A . 32 LYS HZ1 1 1
7 7039 1 1 18 LYS HZ2 H 16.071 -3.774 -3.048 1.00 . A A . 32 LYS HZ2 1 1
7 7040 1 1 18 LYS HZ3 H 17.153 -4.988 -3.503 1.00 . A A . 32 LYS HZ3 1 1
7 7041 1 1 18 LYS N N 10.326 -5.593 -0.216 1.00 . A A . 32 LYS N 1 1
7 7042 1 1 18 LYS NZ N 16.186 -4.799 -3.175 1.00 . A A . 32 LYS NZ 1 1
7 7043 1 1 18 LYS O O 12.158 -3.465 0.449 1.00 . A A . 32 LYS O 1 1
7 7044 1 1 19 GLU C C 15.775 -4.937 1.964 1.00 . A A . 33 GLU C 1 1
7 7045 1 1 19 GLU CA C 14.383 -4.320 1.908 1.00 . A A . 33 GLU CA 1 1
7 7046 1 1 19 GLU CB C 13.819 -4.172 3.326 1.00 . A A . 33 GLU CB 1 1
7 7047 1 1 19 GLU CD C 14.156 -3.217 5.647 1.00 . A A . 33 GLU CD 1 1
7 7048 1 1 19 GLU CG C 14.662 -3.278 4.222 1.00 . A A . 33 GLU CG 1 1
7 7049 1 1 19 GLU H H 13.674 -6.114 1.045 1.00 . A A . 33 GLU H 1 1
7 7050 1 1 19 GLU HA H 14.448 -3.347 1.448 1.00 . A A . 33 GLU HA 1 1
7 7051 1 1 19 GLU HB2 H 12.827 -3.751 3.264 1.00 . A A . 33 GLU HB2 1 1
7 7052 1 1 19 GLU HB3 H 13.758 -5.148 3.782 1.00 . A A . 33 GLU HB3 1 1
7 7053 1 1 19 GLU HG2 H 15.673 -3.656 4.235 1.00 . A A . 33 GLU HG2 1 1
7 7054 1 1 19 GLU HG3 H 14.661 -2.278 3.814 1.00 . A A . 33 GLU HG3 1 1
7 7055 1 1 19 GLU N N 13.511 -5.149 1.086 1.00 . A A . 33 GLU N 1 1
7 7056 1 1 19 GLU O O 15.915 -6.162 2.037 1.00 . A A . 33 GLU O 1 1
7 7057 1 1 19 GLU OE1 O 14.502 -4.114 6.439 1.00 . A A . 33 GLU OE1 1 1
7 7058 1 1 19 GLU OE2 O 13.433 -2.258 5.990 1.00 . A A . 33 GLU OE2 1 1
7 7059 1 1 20 GLY C C 18.658 -5.136 0.679 1.00 . A A . 34 GLY C 1 1
7 7060 1 1 20 GLY CA C 18.158 -4.589 2.000 1.00 . A A . 34 GLY CA 1 1
7 7061 1 1 20 GLY H H 16.633 -3.134 1.837 1.00 . A A . 34 GLY H 1 1
7 7062 1 1 20 GLY HA2 H 18.803 -3.782 2.308 1.00 . A A . 34 GLY HA2 1 1
7 7063 1 1 20 GLY HA3 H 18.202 -5.374 2.739 1.00 . A A . 34 GLY HA3 1 1
7 7064 1 1 20 GLY N N 16.799 -4.097 1.922 1.00 . A A . 34 GLY N 1 1
7 7065 1 1 20 GLY O O 18.082 -4.866 -0.377 1.00 . A A . 34 GLY O 1 1
7 7066 1 1 21 GLY C C 21.860 -6.425 -0.303 1.00 . A A . 35 GLY C 1 1
7 7067 1 1 21 GLY CA C 20.356 -6.420 -0.454 1.00 . A A . 35 GLY CA 1 1
7 7068 1 1 21 GLY H H 20.066 -6.182 1.621 1.00 . A A . 35 GLY H 1 1
7 7069 1 1 21 GLY HA2 H 20.016 -7.424 -0.659 1.00 . A A . 35 GLY HA2 1 1
7 7070 1 1 21 GLY HA3 H 20.090 -5.782 -1.283 1.00 . A A . 35 GLY HA3 1 1
7 7071 1 1 21 GLY N N 19.715 -5.926 0.744 1.00 . A A . 35 GLY N 1 1
7 7072 1 1 21 GLY O O 22.365 -6.595 0.809 1.00 . A A . 35 GLY O 1 1
7 7073 1 1 22 PRO C C 24.575 -5.160 -0.353 1.00 . A A . 36 PRO C 1 1
7 7074 1 1 22 PRO CA C 24.064 -6.169 -1.382 1.00 . A A . 36 PRO CA 1 1
7 7075 1 1 22 PRO CB C 24.418 -5.729 -2.807 1.00 . A A . 36 PRO CB 1 1
7 7076 1 1 22 PRO CD C 22.057 -6.081 -2.764 1.00 . A A . 36 PRO CD 1 1
7 7077 1 1 22 PRO CG C 23.273 -6.193 -3.639 1.00 . A A . 36 PRO CG 1 1
7 7078 1 1 22 PRO HA H 24.499 -7.136 -1.181 1.00 . A A . 36 PRO HA 1 1
7 7079 1 1 22 PRO HB2 H 24.524 -4.653 -2.843 1.00 . A A . 36 PRO HB2 1 1
7 7080 1 1 22 PRO HB3 H 25.340 -6.196 -3.112 1.00 . A A . 36 PRO HB3 1 1
7 7081 1 1 22 PRO HD2 H 21.594 -5.115 -2.888 1.00 . A A . 36 PRO HD2 1 1
7 7082 1 1 22 PRO HD3 H 21.353 -6.871 -2.985 1.00 . A A . 36 PRO HD3 1 1
7 7083 1 1 22 PRO HG2 H 23.170 -5.561 -4.509 1.00 . A A . 36 PRO HG2 1 1
7 7084 1 1 22 PRO HG3 H 23.426 -7.220 -3.936 1.00 . A A . 36 PRO HG3 1 1
7 7085 1 1 22 PRO N N 22.599 -6.233 -1.404 1.00 . A A . 36 PRO N 1 1
7 7086 1 1 22 PRO O O 25.195 -5.536 0.644 1.00 . A A . 36 PRO O 1 1
7 7087 1 1 23 ALA C C 24.033 -1.500 -0.144 1.00 . A A . 37 ALA C 1 1
7 7088 1 1 23 ALA CA C 24.641 -2.809 0.332 1.00 . A A . 37 ALA CA 1 1
7 7089 1 1 23 ALA CB C 26.152 -2.667 0.474 1.00 . A A . 37 ALA CB 1 1
7 7090 1 1 23 ALA H H 23.805 -3.660 -1.413 1.00 . A A . 37 ALA H 1 1
7 7091 1 1 23 ALA HA H 24.230 -3.054 1.302 1.00 . A A . 37 ALA HA 1 1
7 7092 1 1 23 ALA HB1 H 26.584 -3.627 0.715 1.00 . A A . 37 ALA HB1 1 1
7 7093 1 1 23 ALA HB2 H 26.374 -1.966 1.265 1.00 . A A . 37 ALA HB2 1 1
7 7094 1 1 23 ALA HB3 H 26.569 -2.306 -0.453 1.00 . A A . 37 ALA HB3 1 1
7 7095 1 1 23 ALA N N 24.285 -3.885 -0.592 1.00 . A A . 37 ALA N 1 1
7 7096 1 1 23 ALA O O 23.508 -0.716 0.644 1.00 . A A . 37 ALA O 1 1
7 7097 1 1 24 HIS C C 22.016 -0.217 -2.275 1.00 . A A . 38 HIS C 1 1
7 7098 1 1 24 HIS CA C 23.525 -0.084 -2.068 1.00 . A A . 38 HIS CA 1 1
7 7099 1 1 24 HIS CB C 24.213 0.201 -3.415 1.00 . A A . 38 HIS CB 1 1
7 7100 1 1 24 HIS CD2 C 23.070 -1.339 -5.179 1.00 . A A . 38 HIS CD2 1 1
7 7101 1 1 24 HIS CE1 C 24.772 -2.645 -5.612 1.00 . A A . 38 HIS CE1 1 1
7 7102 1 1 24 HIS CG C 24.108 -0.919 -4.416 1.00 . A A . 38 HIS CG 1 1
7 7103 1 1 24 HIS H H 24.550 -1.939 -2.018 1.00 . A A . 38 HIS H 1 1
7 7104 1 1 24 HIS HA H 23.709 0.744 -1.402 1.00 . A A . 38 HIS HA 1 1
7 7105 1 1 24 HIS HB2 H 23.767 1.078 -3.858 1.00 . A A . 38 HIS HB2 1 1
7 7106 1 1 24 HIS HB3 H 25.262 0.391 -3.239 1.00 . A A . 38 HIS HB3 1 1
7 7107 1 1 24 HIS HD1 H 26.063 -1.710 -4.330 1.00 . A A . 38 HIS HD1 1 1
7 7108 1 1 24 HIS HD2 H 22.077 -0.910 -5.202 1.00 . A A . 38 HIS HD2 1 1
7 7109 1 1 24 HIS HE1 H 25.383 -3.434 -6.024 1.00 . A A . 38 HIS HE1 1 1
7 7110 1 1 24 HIS HE2 H 22.963 -2.952 -6.523 1.00 . A A . 38 HIS HE2 1 1
7 7111 1 1 24 HIS N N 24.090 -1.284 -1.452 1.00 . A A . 38 HIS N 1 1
7 7112 1 1 24 HIS ND1 N 25.157 -1.760 -4.715 1.00 . A A . 38 HIS ND1 1 1
7 7113 1 1 24 HIS NE2 N 23.511 -2.411 -5.910 1.00 . A A . 38 HIS NE2 1 1
7 7114 1 1 24 HIS O O 21.429 0.510 -3.074 1.00 . A A . 38 HIS O 1 1
7 7115 1 1 25 ALA C C 19.151 -1.178 -0.530 1.00 . A A . 39 ALA C 1 1
7 7116 1 1 25 ALA CA C 19.985 -1.438 -1.781 1.00 . A A . 39 ALA CA 1 1
7 7117 1 1 25 ALA CB C 19.827 -2.876 -2.246 1.00 . A A . 39 ALA CB 1 1
7 7118 1 1 25 ALA H H 21.875 -1.616 -0.851 1.00 . A A . 39 ALA H 1 1
7 7119 1 1 25 ALA HA H 19.632 -0.792 -2.573 1.00 . A A . 39 ALA HA 1 1
7 7120 1 1 25 ALA HB1 H 20.159 -3.545 -1.467 1.00 . A A . 39 ALA HB1 1 1
7 7121 1 1 25 ALA HB2 H 20.422 -3.035 -3.135 1.00 . A A . 39 ALA HB2 1 1
7 7122 1 1 25 ALA HB3 H 18.788 -3.071 -2.469 1.00 . A A . 39 ALA HB3 1 1
7 7123 1 1 25 ALA N N 21.390 -1.141 -1.560 1.00 . A A . 39 ALA N 1 1
7 7124 1 1 25 ALA O O 18.270 -1.963 -0.182 1.00 . A A . 39 ALA O 1 1
7 7125 1 1 26 LYS C C 17.425 1.135 0.884 1.00 . A A . 40 LYS C 1 1
7 7126 1 1 26 LYS CA C 18.644 0.320 1.313 1.00 . A A . 40 LYS CA 1 1
7 7127 1 1 26 LYS CB C 19.491 1.101 2.315 1.00 . A A . 40 LYS CB 1 1
7 7128 1 1 26 LYS CD C 19.162 -0.407 4.314 1.00 . A A . 40 LYS CD 1 1
7 7129 1 1 26 LYS CE C 18.678 -0.486 5.756 1.00 . A A . 40 LYS CE 1 1
7 7130 1 1 26 LYS CG C 18.993 0.997 3.751 1.00 . A A . 40 LYS CG 1 1
7 7131 1 1 26 LYS H H 20.146 0.520 -0.167 1.00 . A A . 40 LYS H 1 1
7 7132 1 1 26 LYS HA H 18.298 -0.590 1.780 1.00 . A A . 40 LYS HA 1 1
7 7133 1 1 26 LYS HB2 H 20.507 0.738 2.278 1.00 . A A . 40 LYS HB2 1 1
7 7134 1 1 26 LYS HB3 H 19.477 2.139 2.036 1.00 . A A . 40 LYS HB3 1 1
7 7135 1 1 26 LYS HD2 H 18.589 -1.098 3.715 1.00 . A A . 40 LYS HD2 1 1
7 7136 1 1 26 LYS HD3 H 20.207 -0.675 4.279 1.00 . A A . 40 LYS HD3 1 1
7 7137 1 1 26 LYS HE2 H 19.218 0.240 6.343 1.00 . A A . 40 LYS HE2 1 1
7 7138 1 1 26 LYS HE3 H 17.622 -0.254 5.780 1.00 . A A . 40 LYS HE3 1 1
7 7139 1 1 26 LYS HG2 H 19.549 1.688 4.366 1.00 . A A . 40 LYS HG2 1 1
7 7140 1 1 26 LYS HG3 H 17.944 1.257 3.772 1.00 . A A . 40 LYS HG3 1 1
7 7141 1 1 26 LYS HZ1 H 18.524 -1.861 7.320 1.00 . A A . 40 LYS HZ1 1 1
7 7142 1 1 26 LYS HZ2 H 19.901 -2.065 6.363 1.00 . A A . 40 LYS HZ2 1 1
7 7143 1 1 26 LYS HZ3 H 18.392 -2.556 5.785 1.00 . A A . 40 LYS HZ3 1 1
7 7144 1 1 26 LYS N N 19.417 -0.063 0.138 1.00 . A A . 40 LYS N 1 1
7 7145 1 1 26 LYS NZ N 18.889 -1.835 6.346 1.00 . A A . 40 LYS NZ 1 1
7 7146 1 1 26 LYS O O 16.830 1.866 1.671 1.00 . A A . 40 LYS O 1 1
7 7147 1 1 27 ARG C C 14.775 0.516 -0.677 1.00 . A A . 41 ARG C 1 1
7 7148 1 1 27 ARG CA C 15.839 1.580 -0.875 1.00 . A A . 41 ARG CA 1 1
7 7149 1 1 27 ARG CB C 15.920 1.997 -2.345 1.00 . A A . 41 ARG CB 1 1
7 7150 1 1 27 ARG CD C 17.056 3.421 -4.089 1.00 . A A . 41 ARG CD 1 1
7 7151 1 1 27 ARG CG C 16.994 3.039 -2.618 1.00 . A A . 41 ARG CG 1 1
7 7152 1 1 27 ARG CZ C 15.721 4.671 -5.746 1.00 . A A . 41 ARG CZ 1 1
7 7153 1 1 27 ARG H H 17.711 0.586 -0.998 1.00 . A A . 41 ARG H 1 1
7 7154 1 1 27 ARG HA H 15.587 2.440 -0.269 1.00 . A A . 41 ARG HA 1 1
7 7155 1 1 27 ARG HB2 H 16.122 1.127 -2.945 1.00 . A A . 41 ARG HB2 1 1
7 7156 1 1 27 ARG HB3 H 14.967 2.412 -2.641 1.00 . A A . 41 ARG HB3 1 1
7 7157 1 1 27 ARG HD2 H 17.897 4.082 -4.237 1.00 . A A . 41 ARG HD2 1 1
7 7158 1 1 27 ARG HD3 H 17.200 2.523 -4.673 1.00 . A A . 41 ARG HD3 1 1
7 7159 1 1 27 ARG HE H 15.076 4.126 -3.928 1.00 . A A . 41 ARG HE 1 1
7 7160 1 1 27 ARG HG2 H 16.778 3.924 -2.039 1.00 . A A . 41 ARG HG2 1 1
7 7161 1 1 27 ARG HG3 H 17.950 2.638 -2.320 1.00 . A A . 41 ARG HG3 1 1
7 7162 1 1 27 ARG HH11 H 17.596 4.196 -6.362 1.00 . A A . 41 ARG HH11 1 1
7 7163 1 1 27 ARG HH12 H 16.632 5.062 -7.515 1.00 . A A . 41 ARG HH12 1 1
7 7164 1 1 27 ARG HH21 H 13.813 5.294 -5.441 1.00 . A A . 41 ARG HH21 1 1
7 7165 1 1 27 ARG HH22 H 14.499 5.718 -6.982 1.00 . A A . 41 ARG HH22 1 1
7 7166 1 1 27 ARG N N 17.096 1.045 -0.391 1.00 . A A . 41 ARG N 1 1
7 7167 1 1 27 ARG NE N 15.841 4.096 -4.547 1.00 . A A . 41 ARG NE 1 1
7 7168 1 1 27 ARG NH1 N 16.732 4.645 -6.607 1.00 . A A . 41 ARG NH1 1 1
7 7169 1 1 27 ARG NH2 N 14.587 5.273 -6.085 1.00 . A A . 41 ARG NH2 1 1
7 7170 1 1 27 ARG O O 14.982 -0.647 -1.026 1.00 . A A . 41 ARG O 1 1
7 7171 1 1 28 PHE C C 11.435 0.005 -0.609 1.00 . A A . 42 PHE C 1 1
7 7172 1 1 28 PHE CA C 12.642 -0.039 0.304 1.00 . A A . 42 PHE CA 1 1
7 7173 1 1 28 PHE CB C 12.208 0.257 1.743 1.00 . A A . 42 PHE CB 1 1
7 7174 1 1 28 PHE CD1 C 14.459 -0.169 2.787 1.00 . A A . 42 PHE CD1 1 1
7 7175 1 1 28 PHE CD2 C 13.273 1.802 3.406 1.00 . A A . 42 PHE CD2 1 1
7 7176 1 1 28 PHE CE1 C 15.492 0.185 3.637 1.00 . A A . 42 PHE CE1 1 1
7 7177 1 1 28 PHE CE2 C 14.302 2.160 4.253 1.00 . A A . 42 PHE CE2 1 1
7 7178 1 1 28 PHE CG C 13.338 0.635 2.664 1.00 . A A . 42 PHE CG 1 1
7 7179 1 1 28 PHE CZ C 15.411 1.352 4.370 1.00 . A A . 42 PHE CZ 1 1
7 7180 1 1 28 PHE H H 13.510 1.877 0.006 1.00 . A A . 42 PHE H 1 1
7 7181 1 1 28 PHE HA H 13.078 -1.025 0.262 1.00 . A A . 42 PHE HA 1 1
7 7182 1 1 28 PHE HB2 H 11.503 1.075 1.734 1.00 . A A . 42 PHE HB2 1 1
7 7183 1 1 28 PHE HB3 H 11.725 -0.620 2.151 1.00 . A A . 42 PHE HB3 1 1
7 7184 1 1 28 PHE HD1 H 14.522 -1.082 2.213 1.00 . A A . 42 PHE HD1 1 1
7 7185 1 1 28 PHE HD2 H 12.405 2.438 3.317 1.00 . A A . 42 PHE HD2 1 1
7 7186 1 1 28 PHE HE1 H 16.369 -0.444 3.719 1.00 . A A . 42 PHE HE1 1 1
7 7187 1 1 28 PHE HE2 H 14.236 3.074 4.827 1.00 . A A . 42 PHE HE2 1 1
7 7188 1 1 28 PHE HZ H 16.216 1.632 5.034 1.00 . A A . 42 PHE HZ 1 1
7 7189 1 1 28 PHE N N 13.645 0.914 -0.131 1.00 . A A . 42 PHE N 1 1
7 7190 1 1 28 PHE O O 11.029 1.070 -1.070 1.00 . A A . 42 PHE O 1 1
7 7191 1 1 29 THR C C 8.672 -2.131 -1.040 1.00 . A A . 43 THR C 1 1
7 7192 1 1 29 THR CA C 9.725 -1.286 -1.739 1.00 . A A . 43 THR CA 1 1
7 7193 1 1 29 THR CB C 10.117 -1.931 -3.082 1.00 . A A . 43 THR CB 1 1
7 7194 1 1 29 THR CG2 C 8.950 -1.929 -4.053 1.00 . A A . 43 THR CG2 1 1
7 7195 1 1 29 THR H H 11.260 -1.973 -0.471 1.00 . A A . 43 THR H 1 1
7 7196 1 1 29 THR HA H 9.329 -0.299 -1.927 1.00 . A A . 43 THR HA 1 1
7 7197 1 1 29 THR HB H 10.417 -2.953 -2.901 1.00 . A A . 43 THR HB 1 1
7 7198 1 1 29 THR HG1 H 11.300 -0.363 -3.206 1.00 . A A . 43 THR HG1 1 1
7 7199 1 1 29 THR HG21 H 8.130 -2.490 -3.630 1.00 . A A . 43 THR HG21 1 1
7 7200 1 1 29 THR HG22 H 9.255 -2.385 -4.983 1.00 . A A . 43 THR HG22 1 1
7 7201 1 1 29 THR HG23 H 8.634 -0.913 -4.236 1.00 . A A . 43 THR HG23 1 1
7 7202 1 1 29 THR N N 10.883 -1.161 -0.878 1.00 . A A . 43 THR N 1 1
7 7203 1 1 29 THR O O 8.950 -3.253 -0.614 1.00 . A A . 43 THR O 1 1
7 7204 1 1 29 THR OG1 O 11.215 -1.212 -3.653 1.00 . A A . 43 THR OG1 1 1
7 7205 1 1 30 PHE C C 5.125 -2.249 -0.939 1.00 . A A . 44 PHE C 1 1
7 7206 1 1 30 PHE CA C 6.433 -2.258 -0.140 1.00 . A A . 44 PHE CA 1 1
7 7207 1 1 30 PHE CB C 6.283 -1.535 1.213 1.00 . A A . 44 PHE CB 1 1
7 7208 1 1 30 PHE CD1 C 4.154 -2.328 2.219 1.00 . A A . 44 PHE CD1 1 1
7 7209 1 1 30 PHE CD2 C 4.276 -0.079 1.473 1.00 . A A . 44 PHE CD2 1 1
7 7210 1 1 30 PHE CE1 C 2.863 -2.120 2.636 1.00 . A A . 44 PHE CE1 1 1
7 7211 1 1 30 PHE CE2 C 2.989 0.136 1.891 1.00 . A A . 44 PHE CE2 1 1
7 7212 1 1 30 PHE CG C 4.872 -1.309 1.633 1.00 . A A . 44 PHE CG 1 1
7 7213 1 1 30 PHE CZ C 2.242 -0.900 2.347 1.00 . A A . 44 PHE CZ 1 1
7 7214 1 1 30 PHE H H 7.246 -0.740 -1.325 1.00 . A A . 44 PHE H 1 1
7 7215 1 1 30 PHE HA H 6.737 -3.279 0.032 1.00 . A A . 44 PHE HA 1 1
7 7216 1 1 30 PHE HB2 H 6.762 -2.118 1.981 1.00 . A A . 44 PHE HB2 1 1
7 7217 1 1 30 PHE HB3 H 6.764 -0.567 1.145 1.00 . A A . 44 PHE HB3 1 1
7 7218 1 1 30 PHE HD1 H 4.614 -3.297 2.348 1.00 . A A . 44 PHE HD1 1 1
7 7219 1 1 30 PHE HD2 H 4.834 0.724 1.012 1.00 . A A . 44 PHE HD2 1 1
7 7220 1 1 30 PHE HE1 H 2.311 -2.921 3.098 1.00 . A A . 44 PHE HE1 1 1
7 7221 1 1 30 PHE HE2 H 2.541 1.109 1.776 1.00 . A A . 44 PHE HE2 1 1
7 7222 1 1 30 PHE HZ H 1.211 -0.742 2.626 1.00 . A A . 44 PHE HZ 1 1
7 7223 1 1 30 PHE N N 7.473 -1.598 -0.901 1.00 . A A . 44 PHE N 1 1
7 7224 1 1 30 PHE O O 4.948 -1.412 -1.816 1.00 . A A . 44 PHE O 1 1
7 7225 1 1 31 GLY C C 1.779 -3.316 -0.356 1.00 . A A . 45 GLY C 1 1
7 7226 1 1 31 GLY CA C 2.942 -3.225 -1.327 1.00 . A A . 45 GLY CA 1 1
7 7227 1 1 31 GLY H H 4.411 -3.830 0.071 1.00 . A A . 45 GLY H 1 1
7 7228 1 1 31 GLY HA2 H 2.832 -2.333 -1.925 1.00 . A A . 45 GLY HA2 1 1
7 7229 1 1 31 GLY HA3 H 2.922 -4.088 -1.973 1.00 . A A . 45 GLY HA3 1 1
7 7230 1 1 31 GLY N N 4.222 -3.180 -0.641 1.00 . A A . 45 GLY N 1 1
7 7231 1 1 31 GLY O O 1.855 -4.040 0.637 1.00 . A A . 45 GLY O 1 1
7 7232 1 1 32 VAL C C -1.584 -3.437 -0.210 1.00 . A A . 46 VAL C 1 1
7 7233 1 1 32 VAL CA C -0.448 -2.552 0.264 1.00 . A A . 46 VAL CA 1 1
7 7234 1 1 32 VAL CB C -1.022 -1.124 0.383 1.00 . A A . 46 VAL CB 1 1
7 7235 1 1 32 VAL CG1 C -1.647 -0.913 1.751 1.00 . A A . 46 VAL CG1 1 1
7 7236 1 1 32 VAL CG2 C 0.022 -0.065 0.092 1.00 . A A . 46 VAL CG2 1 1
7 7237 1 1 32 VAL H H 0.640 -2.163 -1.523 1.00 . A A . 46 VAL H 1 1
7 7238 1 1 32 VAL HA H -0.118 -2.876 1.243 1.00 . A A . 46 VAL HA 1 1
7 7239 1 1 32 VAL HB H -1.805 -1.024 -0.353 1.00 . A A . 46 VAL HB 1 1
7 7240 1 1 32 VAL HG11 H -1.963 0.114 1.848 1.00 . A A . 46 VAL HG11 1 1
7 7241 1 1 32 VAL HG12 H -0.921 -1.140 2.517 1.00 . A A . 46 VAL HG12 1 1
7 7242 1 1 32 VAL HG13 H -2.502 -1.564 1.859 1.00 . A A . 46 VAL HG13 1 1
7 7243 1 1 32 VAL HG21 H 0.348 -0.152 -0.933 1.00 . A A . 46 VAL HG21 1 1
7 7244 1 1 32 VAL HG22 H 0.866 -0.200 0.751 1.00 . A A . 46 VAL HG22 1 1
7 7245 1 1 32 VAL HG23 H -0.404 0.915 0.252 1.00 . A A . 46 VAL HG23 1 1
7 7246 1 1 32 VAL N N 0.680 -2.634 -0.664 1.00 . A A . 46 VAL N 1 1
7 7247 1 1 32 VAL O O -1.689 -3.741 -1.400 1.00 . A A . 46 VAL O 1 1
7 7248 1 1 33 ARG C C -4.775 -4.131 1.175 1.00 . A A . 47 ARG C 1 1
7 7249 1 1 33 ARG CA C -3.579 -4.669 0.400 1.00 . A A . 47 ARG CA 1 1
7 7250 1 1 33 ARG CB C -3.317 -6.108 0.841 1.00 . A A . 47 ARG CB 1 1
7 7251 1 1 33 ARG CD C -2.766 -7.243 -1.327 1.00 . A A . 47 ARG CD 1 1
7 7252 1 1 33 ARG CG C -3.723 -7.177 -0.153 1.00 . A A . 47 ARG CG 1 1
7 7253 1 1 33 ARG CZ C -2.233 -9.280 -2.639 1.00 . A A . 47 ARG CZ 1 1
7 7254 1 1 33 ARG H H -2.327 -3.584 1.659 1.00 . A A . 47 ARG H 1 1
7 7255 1 1 33 ARG HA H -3.769 -4.621 -0.661 1.00 . A A . 47 ARG HA 1 1
7 7256 1 1 33 ARG HB2 H -2.264 -6.224 1.047 1.00 . A A . 47 ARG HB2 1 1
7 7257 1 1 33 ARG HB3 H -3.873 -6.279 1.749 1.00 . A A . 47 ARG HB3 1 1
7 7258 1 1 33 ARG HD2 H -2.817 -6.307 -1.861 1.00 . A A . 47 ARG HD2 1 1
7 7259 1 1 33 ARG HD3 H -1.766 -7.386 -0.948 1.00 . A A . 47 ARG HD3 1 1
7 7260 1 1 33 ARG HE H -4.008 -8.340 -2.621 1.00 . A A . 47 ARG HE 1 1
7 7261 1 1 33 ARG HG2 H -3.727 -8.135 0.348 1.00 . A A . 47 ARG HG2 1 1
7 7262 1 1 33 ARG HG3 H -4.718 -6.955 -0.512 1.00 . A A . 47 ARG HG3 1 1
7 7263 1 1 33 ARG HH11 H -0.687 -8.632 -1.491 1.00 . A A . 47 ARG HH11 1 1
7 7264 1 1 33 ARG HH12 H -0.359 -10.031 -2.458 1.00 . A A . 47 ARG HH12 1 1
7 7265 1 1 33 ARG HH21 H -3.554 -10.188 -3.880 1.00 . A A . 47 ARG HH21 1 1
7 7266 1 1 33 ARG HH22 H -1.978 -10.913 -3.815 1.00 . A A . 47 ARG HH22 1 1
7 7267 1 1 33 ARG N N -2.437 -3.845 0.717 1.00 . A A . 47 ARG N 1 1
7 7268 1 1 33 ARG NE N -3.092 -8.332 -2.249 1.00 . A A . 47 ARG NE 1 1
7 7269 1 1 33 ARG NH1 N -0.996 -9.316 -2.157 1.00 . A A . 47 ARG NH1 1 1
7 7270 1 1 33 ARG NH2 N -2.619 -10.201 -3.513 1.00 . A A . 47 ARG NH2 1 1
7 7271 1 1 33 ARG O O -4.625 -3.713 2.323 1.00 . A A . 47 ARG O 1 1
7 7272 1 1 34 VAL C C -8.289 -4.708 1.026 1.00 . A A . 48 VAL C 1 1
7 7273 1 1 34 VAL CA C -7.159 -3.700 1.238 1.00 . A A . 48 VAL CA 1 1
7 7274 1 1 34 VAL CB C -7.583 -2.301 0.740 1.00 . A A . 48 VAL CB 1 1
7 7275 1 1 34 VAL CG1 C -8.993 -1.970 1.165 1.00 . A A . 48 VAL CG1 1 1
7 7276 1 1 34 VAL CG2 C -6.630 -1.242 1.266 1.00 . A A . 48 VAL CG2 1 1
7 7277 1 1 34 VAL H H -5.991 -4.442 -0.370 1.00 . A A . 48 VAL H 1 1
7 7278 1 1 34 VAL HA H -6.943 -3.633 2.295 1.00 . A A . 48 VAL HA 1 1
7 7279 1 1 34 VAL HB H -7.541 -2.292 -0.337 1.00 . A A . 48 VAL HB 1 1
7 7280 1 1 34 VAL HG11 H -9.674 -2.699 0.750 1.00 . A A . 48 VAL HG11 1 1
7 7281 1 1 34 VAL HG12 H -9.256 -0.986 0.807 1.00 . A A . 48 VAL HG12 1 1
7 7282 1 1 34 VAL HG13 H -9.058 -1.990 2.243 1.00 . A A . 48 VAL HG13 1 1
7 7283 1 1 34 VAL HG21 H -5.616 -1.512 1.011 1.00 . A A . 48 VAL HG21 1 1
7 7284 1 1 34 VAL HG22 H -6.727 -1.175 2.339 1.00 . A A . 48 VAL HG22 1 1
7 7285 1 1 34 VAL HG23 H -6.871 -0.288 0.821 1.00 . A A . 48 VAL HG23 1 1
7 7286 1 1 34 VAL N N -5.942 -4.143 0.564 1.00 . A A . 48 VAL N 1 1
7 7287 1 1 34 VAL O O -8.326 -5.388 0.005 1.00 . A A . 48 VAL O 1 1
7 7288 1 1 35 ASN C C -11.576 -5.139 1.432 1.00 . A A . 49 ASN C 1 1
7 7289 1 1 35 ASN CA C -10.279 -5.793 1.909 1.00 . A A . 49 ASN CA 1 1
7 7290 1 1 35 ASN CB C -10.490 -6.492 3.254 1.00 . A A . 49 ASN CB 1 1
7 7291 1 1 35 ASN CG C -11.348 -7.739 3.125 1.00 . A A . 49 ASN CG 1 1
7 7292 1 1 35 ASN H H -9.163 -4.209 2.762 1.00 . A A . 49 ASN H 1 1
7 7293 1 1 35 ASN HA H -9.984 -6.532 1.178 1.00 . A A . 49 ASN HA 1 1
7 7294 1 1 35 ASN HB2 H -9.531 -6.778 3.660 1.00 . A A . 49 ASN HB2 1 1
7 7295 1 1 35 ASN HB3 H -10.977 -5.811 3.935 1.00 . A A . 49 ASN HB3 1 1
7 7296 1 1 35 ASN HD21 H -12.985 -6.710 3.575 1.00 . A A . 49 ASN HD21 1 1
7 7297 1 1 35 ASN HD22 H -13.217 -8.396 3.268 1.00 . A A . 49 ASN HD22 1 1
7 7298 1 1 35 ASN N N -9.202 -4.813 1.991 1.00 . A A . 49 ASN N 1 1
7 7299 1 1 35 ASN ND2 N -12.646 -7.600 3.344 1.00 . A A . 49 ASN ND2 1 1
7 7300 1 1 35 ASN O O -12.397 -4.678 2.226 1.00 . A A . 49 ASN O 1 1
7 7301 1 1 35 ASN OD1 O -10.843 -8.823 2.838 1.00 . A A . 49 ASN OD1 1 1
7 7302 1 1 36 THR C C -14.107 -5.473 -0.209 1.00 . A A . 50 THR C 1 1
7 7303 1 1 36 THR CA C -12.923 -4.567 -0.502 1.00 . A A . 50 THR CA 1 1
7 7304 1 1 36 THR CB C -12.773 -4.357 -2.022 1.00 . A A . 50 THR CB 1 1
7 7305 1 1 36 THR CG2 C -11.782 -3.245 -2.320 1.00 . A A . 50 THR CG2 1 1
7 7306 1 1 36 THR H H -10.973 -5.499 -0.387 1.00 . A A . 50 THR H 1 1
7 7307 1 1 36 THR HA H -13.127 -3.606 -0.044 1.00 . A A . 50 THR HA 1 1
7 7308 1 1 36 THR HB H -13.737 -4.068 -2.421 1.00 . A A . 50 THR HB 1 1
7 7309 1 1 36 THR HG1 H -11.520 -5.872 -2.259 1.00 . A A . 50 THR HG1 1 1
7 7310 1 1 36 THR HG21 H -10.827 -3.486 -1.877 1.00 . A A . 50 THR HG21 1 1
7 7311 1 1 36 THR HG22 H -12.147 -2.317 -1.906 1.00 . A A . 50 THR HG22 1 1
7 7312 1 1 36 THR HG23 H -11.668 -3.143 -3.388 1.00 . A A . 50 THR HG23 1 1
7 7313 1 1 36 THR N N -11.722 -5.112 0.123 1.00 . A A . 50 THR N 1 1
7 7314 1 1 36 THR O O -14.149 -6.616 -0.636 1.00 . A A . 50 THR O 1 1
7 7315 1 1 36 THR OG1 O -12.347 -5.569 -2.658 1.00 . A A . 50 THR OG1 1 1
7 7316 1 1 37 SER C C -16.945 -6.417 -0.123 1.00 . A A . 51 SER C 1 1
7 7317 1 1 37 SER CA C -16.219 -5.690 1.012 1.00 . A A . 51 SER CA 1 1
7 7318 1 1 37 SER CB C -17.177 -4.721 1.692 1.00 . A A . 51 SER CB 1 1
7 7319 1 1 37 SER H H -14.936 -4.020 0.861 1.00 . A A . 51 SER H 1 1
7 7320 1 1 37 SER HA H -15.894 -6.419 1.737 1.00 . A A . 51 SER HA 1 1
7 7321 1 1 37 SER HB2 H -17.311 -3.861 1.051 1.00 . A A . 51 SER HB2 1 1
7 7322 1 1 37 SER HB3 H -18.127 -5.205 1.858 1.00 . A A . 51 SER HB3 1 1
7 7323 1 1 37 SER HG H -17.317 -3.729 3.375 1.00 . A A . 51 SER HG 1 1
7 7324 1 1 37 SER N N -15.043 -4.948 0.563 1.00 . A A . 51 SER N 1 1
7 7325 1 1 37 SER O O -17.622 -7.415 0.111 1.00 . A A . 51 SER O 1 1
7 7326 1 1 37 SER OG O -16.658 -4.278 2.931 1.00 . A A . 51 SER OG 1 1
7 7327 1 1 38 ASP C C -16.674 -7.525 -3.223 1.00 . A A . 52 ASP C 1 1
7 7328 1 1 38 ASP CA C -17.514 -6.489 -2.478 1.00 . A A . 52 ASP CA 1 1
7 7329 1 1 38 ASP CB C -17.917 -5.385 -3.449 1.00 . A A . 52 ASP CB 1 1
7 7330 1 1 38 ASP CG C -16.715 -4.720 -4.090 1.00 . A A . 52 ASP CG 1 1
7 7331 1 1 38 ASP H H -16.247 -5.124 -1.480 1.00 . A A . 52 ASP H 1 1
7 7332 1 1 38 ASP HA H -18.408 -6.965 -2.112 1.00 . A A . 52 ASP HA 1 1
7 7333 1 1 38 ASP HB2 H -18.531 -5.810 -4.226 1.00 . A A . 52 ASP HB2 1 1
7 7334 1 1 38 ASP HB3 H -18.482 -4.634 -2.918 1.00 . A A . 52 ASP HB3 1 1
7 7335 1 1 38 ASP N N -16.811 -5.915 -1.340 1.00 . A A . 52 ASP N 1 1
7 7336 1 1 38 ASP O O -17.216 -8.312 -4.001 1.00 . A A . 52 ASP O 1 1
7 7337 1 1 38 ASP OD1 O -16.074 -3.872 -3.435 1.00 . A A . 52 ASP OD1 1 1
7 7338 1 1 38 ASP OD2 O -16.419 -5.037 -5.263 1.00 . A A . 52 ASP OD2 1 1
7 7339 1 1 39 ARG C C -13.476 -9.129 -2.920 1.00 . A A . 53 ARG C 1 1
7 7340 1 1 39 ARG CA C -14.483 -8.392 -3.801 1.00 . A A . 53 ARG CA 1 1
7 7341 1 1 39 ARG CB C -13.737 -7.538 -4.825 1.00 . A A . 53 ARG CB 1 1
7 7342 1 1 39 ARG CD C -14.242 -8.208 -7.159 1.00 . A A . 53 ARG CD 1 1
7 7343 1 1 39 ARG CG C -13.238 -8.306 -6.029 1.00 . A A . 53 ARG CG 1 1
7 7344 1 1 39 ARG CZ C -15.156 -6.454 -8.647 1.00 . A A . 53 ARG CZ 1 1
7 7345 1 1 39 ARG H H -14.969 -6.986 -2.295 1.00 . A A . 53 ARG H 1 1
7 7346 1 1 39 ARG HA H -15.094 -9.115 -4.320 1.00 . A A . 53 ARG HA 1 1
7 7347 1 1 39 ARG HB2 H -14.410 -6.774 -5.186 1.00 . A A . 53 ARG HB2 1 1
7 7348 1 1 39 ARG HB3 H -12.892 -7.068 -4.344 1.00 . A A . 53 ARG HB3 1 1
7 7349 1 1 39 ARG HD2 H -13.909 -8.815 -7.985 1.00 . A A . 53 ARG HD2 1 1
7 7350 1 1 39 ARG HD3 H -15.191 -8.568 -6.800 1.00 . A A . 53 ARG HD3 1 1
7 7351 1 1 39 ARG HE H -13.934 -6.129 -7.100 1.00 . A A . 53 ARG HE 1 1
7 7352 1 1 39 ARG HG2 H -12.297 -7.888 -6.353 1.00 . A A . 53 ARG HG2 1 1
7 7353 1 1 39 ARG HG3 H -13.106 -9.344 -5.761 1.00 . A A . 53 ARG HG3 1 1
7 7354 1 1 39 ARG HH11 H -15.716 -8.338 -9.144 1.00 . A A . 53 ARG HH11 1 1
7 7355 1 1 39 ARG HH12 H -16.362 -7.081 -10.149 1.00 . A A . 53 ARG HH12 1 1
7 7356 1 1 39 ARG HH21 H -14.783 -4.475 -8.410 1.00 . A A . 53 ARG HH21 1 1
7 7357 1 1 39 ARG HH22 H -15.831 -4.882 -9.732 1.00 . A A . 53 ARG HH22 1 1
7 7358 1 1 39 ARG N N -15.364 -7.540 -3.003 1.00 . A A . 53 ARG N 1 1
7 7359 1 1 39 ARG NE N -14.406 -6.825 -7.611 1.00 . A A . 53 ARG NE 1 1
7 7360 1 1 39 ARG NH1 N -15.796 -7.363 -9.371 1.00 . A A . 53 ARG NH1 1 1
7 7361 1 1 39 ARG NH2 N -15.265 -5.169 -8.956 1.00 . A A . 53 ARG NH2 1 1
7 7362 1 1 39 ARG O O -13.268 -10.335 -3.065 1.00 . A A . 53 ARG O 1 1
7 7363 1 1 40 GLY C C -10.552 -8.251 -1.151 1.00 . A A . 54 GLY C 1 1
7 7364 1 1 40 GLY CA C -11.888 -8.963 -1.105 1.00 . A A . 54 GLY CA 1 1
7 7365 1 1 40 GLY H H -13.084 -7.442 -1.939 1.00 . A A . 54 GLY H 1 1
7 7366 1 1 40 GLY HA2 H -12.278 -8.909 -0.100 1.00 . A A . 54 GLY HA2 1 1
7 7367 1 1 40 GLY HA3 H -11.742 -9.995 -1.367 1.00 . A A . 54 GLY HA3 1 1
7 7368 1 1 40 GLY N N -12.856 -8.391 -2.012 1.00 . A A . 54 GLY N 1 1
7 7369 1 1 40 GLY O O -10.481 -7.073 -1.509 1.00 . A A . 54 GLY O 1 1
7 7370 1 1 41 TRP C C -7.805 -7.913 -2.191 1.00 . A A . 55 TRP C 1 1
7 7371 1 1 41 TRP CA C -8.149 -8.439 -0.799 1.00 . A A . 55 TRP CA 1 1
7 7372 1 1 41 TRP CB C -7.148 -9.514 -0.372 1.00 . A A . 55 TRP CB 1 1
7 7373 1 1 41 TRP CD1 C -7.167 -10.725 1.894 1.00 . A A . 55 TRP CD1 1 1
7 7374 1 1 41 TRP CD2 C -6.604 -8.570 2.001 1.00 . A A . 55 TRP CD2 1 1
7 7375 1 1 41 TRP CE2 C -6.564 -9.100 3.301 1.00 . A A . 55 TRP CE2 1 1
7 7376 1 1 41 TRP CE3 C -6.291 -7.229 1.815 1.00 . A A . 55 TRP CE3 1 1
7 7377 1 1 41 TRP CG C -6.985 -9.622 1.116 1.00 . A A . 55 TRP CG 1 1
7 7378 1 1 41 TRP CH2 C -5.913 -7.009 4.187 1.00 . A A . 55 TRP CH2 1 1
7 7379 1 1 41 TRP CZ2 C -6.217 -8.326 4.408 1.00 . A A . 55 TRP CZ2 1 1
7 7380 1 1 41 TRP CZ3 C -5.950 -6.466 2.908 1.00 . A A . 55 TRP CZ3 1 1
7 7381 1 1 41 TRP H H -9.664 -9.861 -0.391 1.00 . A A . 55 TRP H 1 1
7 7382 1 1 41 TRP HA H -8.094 -7.617 -0.101 1.00 . A A . 55 TRP HA 1 1
7 7383 1 1 41 TRP HB2 H -7.480 -10.472 -0.740 1.00 . A A . 55 TRP HB2 1 1
7 7384 1 1 41 TRP HB3 H -6.184 -9.285 -0.799 1.00 . A A . 55 TRP HB3 1 1
7 7385 1 1 41 TRP HD1 H -7.461 -11.690 1.518 1.00 . A A . 55 TRP HD1 1 1
7 7386 1 1 41 TRP HE1 H -6.965 -11.052 3.962 1.00 . A A . 55 TRP HE1 1 1
7 7387 1 1 41 TRP HE3 H -6.307 -6.785 0.829 1.00 . A A . 55 TRP HE3 1 1
7 7388 1 1 41 TRP HH2 H -5.635 -6.365 5.004 1.00 . A A . 55 TRP HH2 1 1
7 7389 1 1 41 TRP HZ2 H -6.182 -8.736 5.405 1.00 . A A . 55 TRP HZ2 1 1
7 7390 1 1 41 TRP HZ3 H -5.701 -5.421 2.773 1.00 . A A . 55 TRP HZ3 1 1
7 7391 1 1 41 TRP N N -9.508 -8.960 -0.751 1.00 . A A . 55 TRP N 1 1
7 7392 1 1 41 TRP NE1 N -6.908 -10.422 3.211 1.00 . A A . 55 TRP NE1 1 1
7 7393 1 1 41 TRP O O -7.869 -8.642 -3.181 1.00 . A A . 55 TRP O 1 1
7 7394 1 1 42 THR C C -5.857 -6.394 -4.118 1.00 . A A . 56 THR C 1 1
7 7395 1 1 42 THR CA C -7.178 -5.957 -3.505 1.00 . A A . 56 THR CA 1 1
7 7396 1 1 42 THR CB C -7.139 -4.433 -3.301 1.00 . A A . 56 THR CB 1 1
7 7397 1 1 42 THR CG2 C -8.508 -3.899 -2.924 1.00 . A A . 56 THR CG2 1 1
7 7398 1 1 42 THR H H -7.364 -6.136 -1.403 1.00 . A A . 56 THR H 1 1
7 7399 1 1 42 THR HA H -7.977 -6.184 -4.191 1.00 . A A . 56 THR HA 1 1
7 7400 1 1 42 THR HB H -6.831 -3.971 -4.228 1.00 . A A . 56 THR HB 1 1
7 7401 1 1 42 THR HG1 H -5.454 -3.619 -2.668 1.00 . A A . 56 THR HG1 1 1
7 7402 1 1 42 THR HG21 H -8.841 -4.378 -2.016 1.00 . A A . 56 THR HG21 1 1
7 7403 1 1 42 THR HG22 H -9.208 -4.109 -3.720 1.00 . A A . 56 THR HG22 1 1
7 7404 1 1 42 THR HG23 H -8.448 -2.832 -2.769 1.00 . A A . 56 THR HG23 1 1
7 7405 1 1 42 THR N N -7.445 -6.639 -2.246 1.00 . A A . 56 THR N 1 1
7 7406 1 1 42 THR O O -5.127 -7.198 -3.539 1.00 . A A . 56 THR O 1 1
7 7407 1 1 42 THR OG1 O -6.191 -4.099 -2.273 1.00 . A A . 56 THR OG1 1 1
7 7408 1 1 43 ASP C C -3.206 -5.365 -5.076 1.00 . A A . 57 ASP C 1 1
7 7409 1 1 43 ASP CA C -4.260 -6.063 -5.908 1.00 . A A . 57 ASP CA 1 1
7 7410 1 1 43 ASP CB C -4.220 -5.517 -7.336 1.00 . A A . 57 ASP CB 1 1
7 7411 1 1 43 ASP CG C -5.057 -6.323 -8.306 1.00 . A A . 57 ASP CG 1 1
7 7412 1 1 43 ASP H H -6.231 -5.316 -5.759 1.00 . A A . 57 ASP H 1 1
7 7413 1 1 43 ASP HA H -4.054 -7.124 -5.923 1.00 . A A . 57 ASP HA 1 1
7 7414 1 1 43 ASP HB2 H -4.586 -4.504 -7.332 1.00 . A A . 57 ASP HB2 1 1
7 7415 1 1 43 ASP HB3 H -3.199 -5.520 -7.685 1.00 . A A . 57 ASP HB3 1 1
7 7416 1 1 43 ASP N N -5.560 -5.862 -5.293 1.00 . A A . 57 ASP N 1 1
7 7417 1 1 43 ASP O O -3.390 -4.215 -4.664 1.00 . A A . 57 ASP O 1 1
7 7418 1 1 43 ASP OD1 O -6.263 -6.024 -8.444 1.00 . A A . 57 ASP OD1 1 1
7 7419 1 1 43 ASP OD2 O -4.520 -7.263 -8.927 1.00 . A A . 57 ASP OD2 1 1
7 7420 1 1 44 GLU C C -0.404 -4.359 -4.701 1.00 . A A . 58 GLU C 1 1
7 7421 1 1 44 GLU CA C -1.055 -5.528 -3.998 1.00 . A A . 58 GLU CA 1 1
7 7422 1 1 44 GLU CB C -0.023 -6.593 -3.685 1.00 . A A . 58 GLU CB 1 1
7 7423 1 1 44 GLU CD C 1.717 -7.374 -2.051 1.00 . A A . 58 GLU CD 1 1
7 7424 1 1 44 GLU CG C 0.985 -6.184 -2.628 1.00 . A A . 58 GLU CG 1 1
7 7425 1 1 44 GLU H H -2.054 -6.974 -5.166 1.00 . A A . 58 GLU H 1 1
7 7426 1 1 44 GLU HA H -1.492 -5.181 -3.078 1.00 . A A . 58 GLU HA 1 1
7 7427 1 1 44 GLU HB2 H -0.530 -7.476 -3.345 1.00 . A A . 58 GLU HB2 1 1
7 7428 1 1 44 GLU HB3 H 0.512 -6.816 -4.587 1.00 . A A . 58 GLU HB3 1 1
7 7429 1 1 44 GLU HG2 H 1.707 -5.516 -3.075 1.00 . A A . 58 GLU HG2 1 1
7 7430 1 1 44 GLU HG3 H 0.467 -5.673 -1.828 1.00 . A A . 58 GLU HG3 1 1
7 7431 1 1 44 GLU N N -2.125 -6.068 -4.810 1.00 . A A . 58 GLU N 1 1
7 7432 1 1 44 GLU O O 0.271 -4.520 -5.722 1.00 . A A . 58 GLU O 1 1
7 7433 1 1 44 GLU OE1 O 2.726 -7.796 -2.651 1.00 . A A . 58 GLU OE1 1 1
7 7434 1 1 44 GLU OE2 O 1.302 -7.880 -0.989 1.00 . A A . 58 GLU OE2 1 1
7 7435 1 1 45 CYS C C 1.304 -1.724 -4.252 1.00 . A A . 59 CYS C 1 1
7 7436 1 1 45 CYS CA C -0.123 -1.962 -4.711 1.00 . A A . 59 CYS CA 1 1
7 7437 1 1 45 CYS CB C -1.022 -0.793 -4.309 1.00 . A A . 59 CYS CB 1 1
7 7438 1 1 45 CYS H H -1.136 -3.170 -3.308 1.00 . A A . 59 CYS H 1 1
7 7439 1 1 45 CYS HA H -0.132 -2.062 -5.786 1.00 . A A . 59 CYS HA 1 1
7 7440 1 1 45 CYS HB2 H -0.984 -0.670 -3.237 1.00 . A A . 59 CYS HB2 1 1
7 7441 1 1 45 CYS HB3 H -0.666 0.109 -4.784 1.00 . A A . 59 CYS HB3 1 1
7 7442 1 1 45 CYS HG H -2.949 -2.306 -5.025 1.00 . A A . 59 CYS HG 1 1
7 7443 1 1 45 CYS N N -0.625 -3.196 -4.142 1.00 . A A . 59 CYS N 1 1
7 7444 1 1 45 CYS O O 1.541 -1.238 -3.146 1.00 . A A . 59 CYS O 1 1
7 7445 1 1 45 CYS SG S -2.756 -1.014 -4.776 1.00 . A A . 59 CYS SG 1 1
7 7446 1 1 46 ILE C C 4.083 -0.492 -5.009 1.00 . A A . 60 ILE C 1 1
7 7447 1 1 46 ILE CA C 3.654 -1.942 -4.821 1.00 . A A . 60 ILE CA 1 1
7 7448 1 1 46 ILE CB C 4.482 -2.848 -5.756 1.00 . A A . 60 ILE CB 1 1
7 7449 1 1 46 ILE CD1 C 4.602 -4.832 -4.177 1.00 . A A . 60 ILE CD1 1 1
7 7450 1 1 46 ILE CG1 C 4.147 -4.321 -5.520 1.00 . A A . 60 ILE CG1 1 1
7 7451 1 1 46 ILE CG2 C 5.967 -2.602 -5.575 1.00 . A A . 60 ILE CG2 1 1
7 7452 1 1 46 ILE H H 1.977 -2.492 -5.957 1.00 . A A . 60 ILE H 1 1
7 7453 1 1 46 ILE HA H 3.832 -2.237 -3.792 1.00 . A A . 60 ILE HA 1 1
7 7454 1 1 46 ILE HB H 4.230 -2.598 -6.767 1.00 . A A . 60 ILE HB 1 1
7 7455 1 1 46 ILE HD11 H 5.680 -4.786 -4.125 1.00 . A A . 60 ILE HD11 1 1
7 7456 1 1 46 ILE HD12 H 4.276 -5.852 -4.048 1.00 . A A . 60 ILE HD12 1 1
7 7457 1 1 46 ILE HD13 H 4.181 -4.215 -3.402 1.00 . A A . 60 ILE HD13 1 1
7 7458 1 1 46 ILE HG12 H 3.078 -4.455 -5.579 1.00 . A A . 60 ILE HG12 1 1
7 7459 1 1 46 ILE HG13 H 4.624 -4.919 -6.283 1.00 . A A . 60 ILE HG13 1 1
7 7460 1 1 46 ILE HG21 H 6.522 -3.231 -6.253 1.00 . A A . 60 ILE HG21 1 1
7 7461 1 1 46 ILE HG22 H 6.246 -2.830 -4.558 1.00 . A A . 60 ILE HG22 1 1
7 7462 1 1 46 ILE HG23 H 6.185 -1.566 -5.784 1.00 . A A . 60 ILE HG23 1 1
7 7463 1 1 46 ILE N N 2.242 -2.096 -5.102 1.00 . A A . 60 ILE N 1 1
7 7464 1 1 46 ILE O O 3.888 0.089 -6.077 1.00 . A A . 60 ILE O 1 1
7 7465 1 1 47 GLY C C 6.500 1.579 -4.612 1.00 . A A . 61 GLY C 1 1
7 7466 1 1 47 GLY CA C 5.118 1.448 -4.018 1.00 . A A . 61 GLY CA 1 1
7 7467 1 1 47 GLY H H 4.764 -0.437 -3.137 1.00 . A A . 61 GLY H 1 1
7 7468 1 1 47 GLY HA2 H 4.426 2.024 -4.615 1.00 . A A . 61 GLY HA2 1 1
7 7469 1 1 47 GLY HA3 H 5.129 1.848 -3.013 1.00 . A A . 61 GLY HA3 1 1
7 7470 1 1 47 GLY N N 4.662 0.079 -3.967 1.00 . A A . 61 GLY N 1 1
7 7471 1 1 47 GLY O O 7.053 0.618 -5.148 1.00 . A A . 61 GLY O 1 1
7 7472 1 1 48 GLU C C 9.490 2.643 -4.193 1.00 . A A . 62 GLU C 1 1
7 7473 1 1 48 GLU CA C 8.348 3.077 -5.105 1.00 . A A . 62 GLU CA 1 1
7 7474 1 1 48 GLU CB C 8.443 4.580 -5.370 1.00 . A A . 62 GLU CB 1 1
7 7475 1 1 48 GLU CD C 7.453 6.600 -6.502 1.00 . A A . 62 GLU CD 1 1
7 7476 1 1 48 GLU CG C 7.316 5.118 -6.234 1.00 . A A . 62 GLU CG 1 1
7 7477 1 1 48 GLU H H 6.589 3.470 -4.005 1.00 . A A . 62 GLU H 1 1
7 7478 1 1 48 GLU HA H 8.424 2.549 -6.041 1.00 . A A . 62 GLU HA 1 1
7 7479 1 1 48 GLU HB2 H 8.425 5.102 -4.425 1.00 . A A . 62 GLU HB2 1 1
7 7480 1 1 48 GLU HB3 H 9.380 4.787 -5.868 1.00 . A A . 62 GLU HB3 1 1
7 7481 1 1 48 GLU HG2 H 7.319 4.594 -7.178 1.00 . A A . 62 GLU HG2 1 1
7 7482 1 1 48 GLU HG3 H 6.378 4.943 -5.728 1.00 . A A . 62 GLU HG3 1 1
7 7483 1 1 48 GLU N N 7.058 2.770 -4.507 1.00 . A A . 62 GLU N 1 1
7 7484 1 1 48 GLU O O 9.327 2.572 -2.976 1.00 . A A . 62 GLU O 1 1
7 7485 1 1 48 GLU OE1 O 8.222 6.980 -7.412 1.00 . A A . 62 GLU OE1 1 1
7 7486 1 1 48 GLU OE2 O 6.785 7.395 -5.807 1.00 . A A . 62 GLU OE2 1 1
7 7487 1 1 49 PRO C C 12.338 3.345 -3.325 1.00 . A A . 63 PRO C 1 1
7 7488 1 1 49 PRO CA C 11.881 2.073 -4.031 1.00 . A A . 63 PRO CA 1 1
7 7489 1 1 49 PRO CB C 12.901 1.664 -5.102 1.00 . A A . 63 PRO CB 1 1
7 7490 1 1 49 PRO CD C 10.834 2.097 -6.226 1.00 . A A . 63 PRO CD 1 1
7 7491 1 1 49 PRO CG C 12.092 1.282 -6.294 1.00 . A A . 63 PRO CG 1 1
7 7492 1 1 49 PRO HA H 11.765 1.280 -3.308 1.00 . A A . 63 PRO HA 1 1
7 7493 1 1 49 PRO HB2 H 13.549 2.500 -5.320 1.00 . A A . 63 PRO HB2 1 1
7 7494 1 1 49 PRO HB3 H 13.488 0.832 -4.743 1.00 . A A . 63 PRO HB3 1 1
7 7495 1 1 49 PRO HD2 H 10.959 3.038 -6.739 1.00 . A A . 63 PRO HD2 1 1
7 7496 1 1 49 PRO HD3 H 10.006 1.544 -6.645 1.00 . A A . 63 PRO HD3 1 1
7 7497 1 1 49 PRO HG2 H 12.640 1.513 -7.197 1.00 . A A . 63 PRO HG2 1 1
7 7498 1 1 49 PRO HG3 H 11.860 0.229 -6.258 1.00 . A A . 63 PRO HG3 1 1
7 7499 1 1 49 PRO N N 10.648 2.306 -4.783 1.00 . A A . 63 PRO N 1 1
7 7500 1 1 49 PRO O O 12.977 4.209 -3.930 1.00 . A A . 63 PRO O 1 1
7 7501 1 1 50 MET C C 13.310 4.522 -0.252 1.00 . A A . 64 MET C 1 1
7 7502 1 1 50 MET CA C 12.230 4.690 -1.309 1.00 . A A . 64 MET CA 1 1
7 7503 1 1 50 MET CB C 10.921 5.118 -0.651 1.00 . A A . 64 MET CB 1 1
7 7504 1 1 50 MET CE C 9.854 8.000 -2.001 1.00 . A A . 64 MET CE 1 1
7 7505 1 1 50 MET CG C 9.777 5.260 -1.637 1.00 . A A . 64 MET CG 1 1
7 7506 1 1 50 MET H H 11.703 2.659 -1.556 1.00 . A A . 64 MET H 1 1
7 7507 1 1 50 MET HA H 12.530 5.450 -2.010 1.00 . A A . 64 MET HA 1 1
7 7508 1 1 50 MET HB2 H 10.644 4.381 0.090 1.00 . A A . 64 MET HB2 1 1
7 7509 1 1 50 MET HB3 H 11.071 6.069 -0.165 1.00 . A A . 64 MET HB3 1 1
7 7510 1 1 50 MET HE1 H 10.521 8.021 -1.151 1.00 . A A . 64 MET HE1 1 1
7 7511 1 1 50 MET HE2 H 8.831 8.049 -1.655 1.00 . A A . 64 MET HE2 1 1
7 7512 1 1 50 MET HE3 H 10.058 8.846 -2.640 1.00 . A A . 64 MET HE3 1 1
7 7513 1 1 50 MET HG2 H 9.604 4.304 -2.109 1.00 . A A . 64 MET HG2 1 1
7 7514 1 1 50 MET HG3 H 8.898 5.553 -1.095 1.00 . A A . 64 MET HG3 1 1
7 7515 1 1 50 MET N N 12.036 3.449 -2.043 1.00 . A A . 64 MET N 1 1
7 7516 1 1 50 MET O O 13.361 3.502 0.427 1.00 . A A . 64 MET O 1 1
7 7517 1 1 50 MET SD S 10.098 6.486 -2.918 1.00 . A A . 64 MET SD 1 1
7 7518 1 1 51 PRO C C 14.867 5.629 2.318 1.00 . A A . 65 PRO C 1 1
7 7519 1 1 51 PRO CA C 15.300 5.459 0.859 1.00 . A A . 65 PRO CA 1 1
7 7520 1 1 51 PRO CB C 16.191 6.624 0.427 1.00 . A A . 65 PRO CB 1 1
7 7521 1 1 51 PRO CD C 14.167 6.796 -0.840 1.00 . A A . 65 PRO CD 1 1
7 7522 1 1 51 PRO CG C 15.253 7.607 -0.185 1.00 . A A . 65 PRO CG 1 1
7 7523 1 1 51 PRO HA H 15.846 4.533 0.758 1.00 . A A . 65 PRO HA 1 1
7 7524 1 1 51 PRO HB2 H 16.690 7.038 1.292 1.00 . A A . 65 PRO HB2 1 1
7 7525 1 1 51 PRO HB3 H 16.922 6.279 -0.287 1.00 . A A . 65 PRO HB3 1 1
7 7526 1 1 51 PRO HD2 H 13.213 7.290 -0.736 1.00 . A A . 65 PRO HD2 1 1
7 7527 1 1 51 PRO HD3 H 14.397 6.631 -1.882 1.00 . A A . 65 PRO HD3 1 1
7 7528 1 1 51 PRO HG2 H 14.835 8.241 0.581 1.00 . A A . 65 PRO HG2 1 1
7 7529 1 1 51 PRO HG3 H 15.773 8.200 -0.923 1.00 . A A . 65 PRO HG3 1 1
7 7530 1 1 51 PRO N N 14.183 5.524 -0.093 1.00 . A A . 65 PRO N 1 1
7 7531 1 1 51 PRO O O 15.708 5.737 3.213 1.00 . A A . 65 PRO O 1 1
7 7532 1 1 52 SER C C 11.753 4.966 4.028 1.00 . A A . 66 SER C 1 1
7 7533 1 1 52 SER CA C 13.040 5.781 3.915 1.00 . A A . 66 SER CA 1 1
7 7534 1 1 52 SER CB C 12.773 7.257 4.235 1.00 . A A . 66 SER CB 1 1
7 7535 1 1 52 SER H H 12.910 5.610 1.836 1.00 . A A . 66 SER H 1 1
7 7536 1 1 52 SER HA H 13.774 5.387 4.601 1.00 . A A . 66 SER HA 1 1
7 7537 1 1 52 SER HB2 H 13.704 7.801 4.207 1.00 . A A . 66 SER HB2 1 1
7 7538 1 1 52 SER HB3 H 12.100 7.664 3.494 1.00 . A A . 66 SER HB3 1 1
7 7539 1 1 52 SER HG H 12.782 7.037 6.184 1.00 . A A . 66 SER HG 1 1
7 7540 1 1 52 SER N N 13.562 5.660 2.567 1.00 . A A . 66 SER N 1 1
7 7541 1 1 52 SER O O 10.908 4.999 3.129 1.00 . A A . 66 SER O 1 1
7 7542 1 1 52 SER OG O 12.193 7.420 5.518 1.00 . A A . 66 SER OG 1 1
7 7543 1 1 53 VAL C C 9.160 4.058 5.341 1.00 . A A . 67 VAL C 1 1
7 7544 1 1 53 VAL CA C 10.494 3.321 5.344 1.00 . A A . 67 VAL CA 1 1
7 7545 1 1 53 VAL CB C 10.623 2.537 6.670 1.00 . A A . 67 VAL CB 1 1
7 7546 1 1 53 VAL CG1 C 11.840 1.627 6.648 1.00 . A A . 67 VAL CG1 1 1
7 7547 1 1 53 VAL CG2 C 10.687 3.487 7.857 1.00 . A A . 67 VAL CG2 1 1
7 7548 1 1 53 VAL H H 12.297 4.327 5.846 1.00 . A A . 67 VAL H 1 1
7 7549 1 1 53 VAL HA H 10.496 2.609 4.533 1.00 . A A . 67 VAL HA 1 1
7 7550 1 1 53 VAL HB H 9.745 1.917 6.782 1.00 . A A . 67 VAL HB 1 1
7 7551 1 1 53 VAL HG11 H 11.919 1.106 7.591 1.00 . A A . 67 VAL HG11 1 1
7 7552 1 1 53 VAL HG12 H 12.729 2.220 6.489 1.00 . A A . 67 VAL HG12 1 1
7 7553 1 1 53 VAL HG13 H 11.738 0.910 5.848 1.00 . A A . 67 VAL HG13 1 1
7 7554 1 1 53 VAL HG21 H 10.760 2.918 8.771 1.00 . A A . 67 VAL HG21 1 1
7 7555 1 1 53 VAL HG22 H 9.793 4.093 7.881 1.00 . A A . 67 VAL HG22 1 1
7 7556 1 1 53 VAL HG23 H 11.552 4.124 7.762 1.00 . A A . 67 VAL HG23 1 1
7 7557 1 1 53 VAL N N 11.621 4.237 5.136 1.00 . A A . 67 VAL N 1 1
7 7558 1 1 53 VAL O O 8.126 3.486 4.997 1.00 . A A . 67 VAL O 1 1
7 7559 1 1 54 LYS C C 7.500 6.408 4.344 1.00 . A A . 68 LYS C 1 1
7 7560 1 1 54 LYS CA C 7.991 6.143 5.757 1.00 . A A . 68 LYS CA 1 1
7 7561 1 1 54 LYS CB C 8.261 7.467 6.471 1.00 . A A . 68 LYS CB 1 1
7 7562 1 1 54 LYS CD C 8.789 8.665 8.608 1.00 . A A . 68 LYS CD 1 1
7 7563 1 1 54 LYS CE C 8.824 8.555 10.123 1.00 . A A . 68 LYS CE 1 1
7 7564 1 1 54 LYS CG C 8.542 7.316 7.955 1.00 . A A . 68 LYS CG 1 1
7 7565 1 1 54 LYS H H 10.044 5.714 6.020 1.00 . A A . 68 LYS H 1 1
7 7566 1 1 54 LYS HA H 7.230 5.601 6.296 1.00 . A A . 68 LYS HA 1 1
7 7567 1 1 54 LYS HB2 H 9.116 7.941 6.011 1.00 . A A . 68 LYS HB2 1 1
7 7568 1 1 54 LYS HB3 H 7.400 8.107 6.352 1.00 . A A . 68 LYS HB3 1 1
7 7569 1 1 54 LYS HD2 H 9.737 9.051 8.264 1.00 . A A . 68 LYS HD2 1 1
7 7570 1 1 54 LYS HD3 H 7.997 9.342 8.323 1.00 . A A . 68 LYS HD3 1 1
7 7571 1 1 54 LYS HE2 H 9.594 7.853 10.402 1.00 . A A . 68 LYS HE2 1 1
7 7572 1 1 54 LYS HE3 H 9.057 9.525 10.536 1.00 . A A . 68 LYS HE3 1 1
7 7573 1 1 54 LYS HG2 H 7.692 6.847 8.427 1.00 . A A . 68 LYS HG2 1 1
7 7574 1 1 54 LYS HG3 H 9.417 6.696 8.085 1.00 . A A . 68 LYS HG3 1 1
7 7575 1 1 54 LYS HZ1 H 7.333 7.117 10.370 1.00 . A A . 68 LYS HZ1 1 1
7 7576 1 1 54 LYS HZ2 H 6.752 8.701 10.332 1.00 . A A . 68 LYS HZ2 1 1
7 7577 1 1 54 LYS HZ3 H 7.540 8.123 11.712 1.00 . A A . 68 LYS HZ3 1 1
7 7578 1 1 54 LYS N N 9.192 5.324 5.733 1.00 . A A . 68 LYS N 1 1
7 7579 1 1 54 LYS NZ N 7.524 8.092 10.673 1.00 . A A . 68 LYS NZ 1 1
7 7580 1 1 54 LYS O O 6.309 6.298 4.056 1.00 . A A . 68 LYS O 1 1
7 7581 1 1 55 LYS C C 7.685 5.827 1.312 1.00 . A A . 69 LYS C 1 1
7 7582 1 1 55 LYS CA C 8.095 7.075 2.082 1.00 . A A . 69 LYS CA 1 1
7 7583 1 1 55 LYS CB C 9.289 7.748 1.396 1.00 . A A . 69 LYS CB 1 1
7 7584 1 1 55 LYS CD C 11.079 9.530 1.508 1.00 . A A . 69 LYS CD 1 1
7 7585 1 1 55 LYS CE C 10.623 10.478 0.407 1.00 . A A . 69 LYS CE 1 1
7 7586 1 1 55 LYS CG C 9.903 8.870 2.215 1.00 . A A . 69 LYS CG 1 1
7 7587 1 1 55 LYS H H 9.374 6.664 3.700 1.00 . A A . 69 LYS H 1 1
7 7588 1 1 55 LYS HA H 7.264 7.763 2.109 1.00 . A A . 69 LYS HA 1 1
7 7589 1 1 55 LYS HB2 H 10.050 7.007 1.214 1.00 . A A . 69 LYS HB2 1 1
7 7590 1 1 55 LYS HB3 H 8.962 8.158 0.452 1.00 . A A . 69 LYS HB3 1 1
7 7591 1 1 55 LYS HD2 H 11.651 10.088 2.233 1.00 . A A . 69 LYS HD2 1 1
7 7592 1 1 55 LYS HD3 H 11.700 8.760 1.074 1.00 . A A . 69 LYS HD3 1 1
7 7593 1 1 55 LYS HE2 H 10.128 9.905 -0.363 1.00 . A A . 69 LYS HE2 1 1
7 7594 1 1 55 LYS HE3 H 9.928 11.189 0.827 1.00 . A A . 69 LYS HE3 1 1
7 7595 1 1 55 LYS HG2 H 9.148 9.618 2.395 1.00 . A A . 69 LYS HG2 1 1
7 7596 1 1 55 LYS HG3 H 10.242 8.464 3.155 1.00 . A A . 69 LYS HG3 1 1
7 7597 1 1 55 LYS HZ1 H 12.247 11.785 0.528 1.00 . A A . 69 LYS HZ1 1 1
7 7598 1 1 55 LYS HZ2 H 11.429 11.850 -0.949 1.00 . A A . 69 LYS HZ2 1 1
7 7599 1 1 55 LYS HZ3 H 12.450 10.548 -0.607 1.00 . A A . 69 LYS HZ3 1 1
7 7600 1 1 55 LYS N N 8.435 6.719 3.448 1.00 . A A . 69 LYS N 1 1
7 7601 1 1 55 LYS NZ N 11.765 11.216 -0.197 1.00 . A A . 69 LYS NZ 1 1
7 7602 1 1 55 LYS O O 6.928 5.903 0.342 1.00 . A A . 69 LYS O 1 1
7 7603 1 1 56 ALA C C 6.340 3.159 1.277 1.00 . A A . 70 ALA C 1 1
7 7604 1 1 56 ALA CA C 7.836 3.401 1.158 1.00 . A A . 70 ALA CA 1 1
7 7605 1 1 56 ALA CB C 8.617 2.271 1.815 1.00 . A A . 70 ALA CB 1 1
7 7606 1 1 56 ALA H H 8.859 4.697 2.474 1.00 . A A . 70 ALA H 1 1
7 7607 1 1 56 ALA HA H 8.103 3.431 0.110 1.00 . A A . 70 ALA HA 1 1
7 7608 1 1 56 ALA HB1 H 8.356 2.216 2.862 1.00 . A A . 70 ALA HB1 1 1
7 7609 1 1 56 ALA HB2 H 9.676 2.460 1.718 1.00 . A A . 70 ALA HB2 1 1
7 7610 1 1 56 ALA HB3 H 8.372 1.338 1.333 1.00 . A A . 70 ALA HB3 1 1
7 7611 1 1 56 ALA N N 8.196 4.680 1.751 1.00 . A A . 70 ALA N 1 1
7 7612 1 1 56 ALA O O 5.652 2.990 0.269 1.00 . A A . 70 ALA O 1 1
7 7613 1 1 57 LYS C C 3.598 4.030 2.018 1.00 . A A . 71 LYS C 1 1
7 7614 1 1 57 LYS CA C 4.414 2.991 2.780 1.00 . A A . 71 LYS CA 1 1
7 7615 1 1 57 LYS CB C 4.149 3.126 4.280 1.00 . A A . 71 LYS CB 1 1
7 7616 1 1 57 LYS CD C 4.688 2.355 6.608 1.00 . A A . 71 LYS CD 1 1
7 7617 1 1 57 LYS CE C 5.372 1.298 7.462 1.00 . A A . 71 LYS CE 1 1
7 7618 1 1 57 LYS CG C 4.850 2.073 5.124 1.00 . A A . 71 LYS CG 1 1
7 7619 1 1 57 LYS H H 6.442 3.228 3.274 1.00 . A A . 71 LYS H 1 1
7 7620 1 1 57 LYS HA H 4.116 2.003 2.460 1.00 . A A . 71 LYS HA 1 1
7 7621 1 1 57 LYS HB2 H 4.487 4.098 4.607 1.00 . A A . 71 LYS HB2 1 1
7 7622 1 1 57 LYS HB3 H 3.086 3.047 4.454 1.00 . A A . 71 LYS HB3 1 1
7 7623 1 1 57 LYS HD2 H 5.124 3.317 6.829 1.00 . A A . 71 LYS HD2 1 1
7 7624 1 1 57 LYS HD3 H 3.635 2.373 6.847 1.00 . A A . 71 LYS HD3 1 1
7 7625 1 1 57 LYS HE2 H 6.412 1.242 7.177 1.00 . A A . 71 LYS HE2 1 1
7 7626 1 1 57 LYS HE3 H 5.299 1.590 8.498 1.00 . A A . 71 LYS HE3 1 1
7 7627 1 1 57 LYS HG2 H 4.424 1.106 4.903 1.00 . A A . 71 LYS HG2 1 1
7 7628 1 1 57 LYS HG3 H 5.902 2.071 4.879 1.00 . A A . 71 LYS HG3 1 1
7 7629 1 1 57 LYS HZ1 H 3.749 -0.014 7.554 1.00 . A A . 71 LYS HZ1 1 1
7 7630 1 1 57 LYS HZ2 H 5.233 -0.738 7.905 1.00 . A A . 71 LYS HZ2 1 1
7 7631 1 1 57 LYS HZ3 H 4.836 -0.359 6.307 1.00 . A A . 71 LYS HZ3 1 1
7 7632 1 1 57 LYS N N 5.837 3.146 2.515 1.00 . A A . 71 LYS N 1 1
7 7633 1 1 57 LYS NZ N 4.754 -0.045 7.294 1.00 . A A . 71 LYS NZ 1 1
7 7634 1 1 57 LYS O O 2.652 3.685 1.307 1.00 . A A . 71 LYS O 1 1
7 7635 1 1 58 ASP C C 3.137 6.207 0.019 1.00 . A A . 72 ASP C 1 1
7 7636 1 1 58 ASP CA C 3.282 6.401 1.523 1.00 . A A . 72 ASP CA 1 1
7 7637 1 1 58 ASP CB C 3.983 7.733 1.797 1.00 . A A . 72 ASP CB 1 1
7 7638 1 1 58 ASP CG C 3.626 8.310 3.151 1.00 . A A . 72 ASP CG 1 1
7 7639 1 1 58 ASP H H 4.737 5.495 2.769 1.00 . A A . 72 ASP H 1 1
7 7640 1 1 58 ASP HA H 2.292 6.447 1.951 1.00 . A A . 72 ASP HA 1 1
7 7641 1 1 58 ASP HB2 H 5.051 7.583 1.763 1.00 . A A . 72 ASP HB2 1 1
7 7642 1 1 58 ASP HB3 H 3.699 8.446 1.037 1.00 . A A . 72 ASP HB3 1 1
7 7643 1 1 58 ASP N N 3.983 5.293 2.169 1.00 . A A . 72 ASP N 1 1
7 7644 1 1 58 ASP O O 2.039 6.348 -0.516 1.00 . A A . 72 ASP O 1 1
7 7645 1 1 58 ASP OD1 O 2.422 8.396 3.469 1.00 . A A . 72 ASP OD1 1 1
7 7646 1 1 58 ASP OD2 O 4.550 8.657 3.918 1.00 . A A . 72 ASP OD2 1 1
7 7647 1 1 59 SER C C 3.267 4.630 -2.566 1.00 . A A . 73 SER C 1 1
7 7648 1 1 59 SER CA C 4.200 5.756 -2.115 1.00 . A A . 73 SER CA 1 1
7 7649 1 1 59 SER CB C 5.615 5.541 -2.666 1.00 . A A . 73 SER CB 1 1
7 7650 1 1 59 SER H H 5.073 5.691 -0.189 1.00 . A A . 73 SER H 1 1
7 7651 1 1 59 SER HA H 3.816 6.687 -2.502 1.00 . A A . 73 SER HA 1 1
7 7652 1 1 59 SER HB2 H 5.571 5.466 -3.742 1.00 . A A . 73 SER HB2 1 1
7 7653 1 1 59 SER HB3 H 6.237 6.382 -2.390 1.00 . A A . 73 SER HB3 1 1
7 7654 1 1 59 SER HG H 6.383 4.469 -1.214 1.00 . A A . 73 SER HG 1 1
7 7655 1 1 59 SER N N 4.228 5.869 -0.661 1.00 . A A . 73 SER N 1 1
7 7656 1 1 59 SER O O 2.548 4.770 -3.559 1.00 . A A . 73 SER O 1 1
7 7657 1 1 59 SER OG O 6.200 4.357 -2.155 1.00 . A A . 73 SER OG 1 1
7 7658 1 1 60 ALA C C 0.936 2.792 -1.889 1.00 . A A . 74 ALA C 1 1
7 7659 1 1 60 ALA CA C 2.391 2.406 -2.138 1.00 . A A . 74 ALA CA 1 1
7 7660 1 1 60 ALA CB C 2.766 1.200 -1.297 1.00 . A A . 74 ALA CB 1 1
7 7661 1 1 60 ALA H H 3.861 3.469 -1.036 1.00 . A A . 74 ALA H 1 1
7 7662 1 1 60 ALA HA H 2.519 2.152 -3.180 1.00 . A A . 74 ALA HA 1 1
7 7663 1 1 60 ALA HB1 H 2.488 1.378 -0.263 1.00 . A A . 74 ALA HB1 1 1
7 7664 1 1 60 ALA HB2 H 3.831 1.034 -1.358 1.00 . A A . 74 ALA HB2 1 1
7 7665 1 1 60 ALA HB3 H 2.244 0.329 -1.663 1.00 . A A . 74 ALA HB3 1 1
7 7666 1 1 60 ALA N N 3.271 3.525 -1.828 1.00 . A A . 74 ALA N 1 1
7 7667 1 1 60 ALA O O 0.055 2.533 -2.711 1.00 . A A . 74 ALA O 1 1
7 7668 1 1 61 ALA C C -1.222 4.795 -1.414 1.00 . A A . 75 ALA C 1 1
7 7669 1 1 61 ALA CA C -0.604 3.899 -0.341 1.00 . A A . 75 ALA CA 1 1
7 7670 1 1 61 ALA CB C -0.512 4.645 0.980 1.00 . A A . 75 ALA CB 1 1
7 7671 1 1 61 ALA H H 1.474 3.524 -0.133 1.00 . A A . 75 ALA H 1 1
7 7672 1 1 61 ALA HA H -1.245 3.037 -0.194 1.00 . A A . 75 ALA HA 1 1
7 7673 1 1 61 ALA HB1 H 0.102 5.524 0.854 1.00 . A A . 75 ALA HB1 1 1
7 7674 1 1 61 ALA HB2 H -0.072 4.001 1.727 1.00 . A A . 75 ALA HB2 1 1
7 7675 1 1 61 ALA HB3 H -1.501 4.940 1.296 1.00 . A A . 75 ALA HB3 1 1
7 7676 1 1 61 ALA N N 0.712 3.415 -0.738 1.00 . A A . 75 ALA N 1 1
7 7677 1 1 61 ALA O O -2.426 4.745 -1.640 1.00 . A A . 75 ALA O 1 1
7 7678 1 1 62 VAL C C -1.488 5.701 -4.300 1.00 . A A . 76 VAL C 1 1
7 7679 1 1 62 VAL CA C -0.896 6.497 -3.136 1.00 . A A . 76 VAL CA 1 1
7 7680 1 1 62 VAL CB C 0.221 7.429 -3.661 1.00 . A A . 76 VAL CB 1 1
7 7681 1 1 62 VAL CG1 C -0.281 8.304 -4.802 1.00 . A A . 76 VAL CG1 1 1
7 7682 1 1 62 VAL CG2 C 0.766 8.294 -2.536 1.00 . A A . 76 VAL CG2 1 1
7 7683 1 1 62 VAL H H 0.557 5.572 -1.903 1.00 . A A . 76 VAL H 1 1
7 7684 1 1 62 VAL HA H -1.674 7.112 -2.704 1.00 . A A . 76 VAL HA 1 1
7 7685 1 1 62 VAL HB H 1.027 6.815 -4.035 1.00 . A A . 76 VAL HB 1 1
7 7686 1 1 62 VAL HG11 H -0.629 7.677 -5.610 1.00 . A A . 76 VAL HG11 1 1
7 7687 1 1 62 VAL HG12 H 0.523 8.933 -5.154 1.00 . A A . 76 VAL HG12 1 1
7 7688 1 1 62 VAL HG13 H -1.093 8.922 -4.450 1.00 . A A . 76 VAL HG13 1 1
7 7689 1 1 62 VAL HG21 H 1.552 8.930 -2.918 1.00 . A A . 76 VAL HG21 1 1
7 7690 1 1 62 VAL HG22 H 1.162 7.661 -1.755 1.00 . A A . 76 VAL HG22 1 1
7 7691 1 1 62 VAL HG23 H -0.029 8.905 -2.136 1.00 . A A . 76 VAL HG23 1 1
7 7692 1 1 62 VAL N N -0.402 5.600 -2.093 1.00 . A A . 76 VAL N 1 1
7 7693 1 1 62 VAL O O -2.507 6.085 -4.877 1.00 . A A . 76 VAL O 1 1
7 7694 1 1 63 LEU C C -2.537 2.913 -5.253 1.00 . A A . 77 LEU C 1 1
7 7695 1 1 63 LEU CA C -1.325 3.719 -5.700 1.00 . A A . 77 LEU CA 1 1
7 7696 1 1 63 LEU CB C -0.202 2.784 -6.144 1.00 . A A . 77 LEU CB 1 1
7 7697 1 1 63 LEU CD1 C 2.084 2.456 -7.115 1.00 . A A . 77 LEU CD1 1 1
7 7698 1 1 63 LEU CD2 C 0.660 4.342 -7.912 1.00 . A A . 77 LEU CD2 1 1
7 7699 1 1 63 LEU CG C 1.034 3.479 -6.718 1.00 . A A . 77 LEU CG 1 1
7 7700 1 1 63 LEU H H -0.103 4.278 -4.072 1.00 . A A . 77 LEU H 1 1
7 7701 1 1 63 LEU HA H -1.607 4.353 -6.527 1.00 . A A . 77 LEU HA 1 1
7 7702 1 1 63 LEU HB2 H 0.104 2.195 -5.291 1.00 . A A . 77 LEU HB2 1 1
7 7703 1 1 63 LEU HB3 H -0.595 2.120 -6.893 1.00 . A A . 77 LEU HB3 1 1
7 7704 1 1 63 LEU HD11 H 2.952 2.965 -7.506 1.00 . A A . 77 LEU HD11 1 1
7 7705 1 1 63 LEU HD12 H 1.679 1.801 -7.871 1.00 . A A . 77 LEU HD12 1 1
7 7706 1 1 63 LEU HD13 H 2.367 1.876 -6.249 1.00 . A A . 77 LEU HD13 1 1
7 7707 1 1 63 LEU HD21 H 0.003 5.137 -7.591 1.00 . A A . 77 LEU HD21 1 1
7 7708 1 1 63 LEU HD22 H 0.157 3.737 -8.650 1.00 . A A . 77 LEU HD22 1 1
7 7709 1 1 63 LEU HD23 H 1.555 4.766 -8.343 1.00 . A A . 77 LEU HD23 1 1
7 7710 1 1 63 LEU HG H 1.462 4.119 -5.961 1.00 . A A . 77 LEU HG 1 1
7 7711 1 1 63 LEU N N -0.868 4.568 -4.611 1.00 . A A . 77 LEU N 1 1
7 7712 1 1 63 LEU O O -3.393 2.534 -6.052 1.00 . A A . 77 LEU O 1 1
7 7713 1 1 64 LEU C C -4.947 2.918 -3.388 1.00 . A A . 78 LEU C 1 1
7 7714 1 1 64 LEU CA C -3.722 2.004 -3.340 1.00 . A A . 78 LEU CA 1 1
7 7715 1 1 64 LEU CB C -3.354 1.687 -1.898 1.00 . A A . 78 LEU CB 1 1
7 7716 1 1 64 LEU CD1 C -4.481 -0.510 -1.444 1.00 . A A . 78 LEU CD1 1 1
7 7717 1 1 64 LEU CD2 C -4.116 1.169 0.401 1.00 . A A . 78 LEU CD2 1 1
7 7718 1 1 64 LEU CG C -4.415 0.970 -1.075 1.00 . A A . 78 LEU CG 1 1
7 7719 1 1 64 LEU H H -1.797 2.858 -3.415 1.00 . A A . 78 LEU H 1 1
7 7720 1 1 64 LEU HA H -3.933 1.088 -3.865 1.00 . A A . 78 LEU HA 1 1
7 7721 1 1 64 LEU HB2 H -2.466 1.074 -1.906 1.00 . A A . 78 LEU HB2 1 1
7 7722 1 1 64 LEU HB3 H -3.121 2.616 -1.406 1.00 . A A . 78 LEU HB3 1 1
7 7723 1 1 64 LEU HD11 H -5.276 -0.984 -0.890 1.00 . A A . 78 LEU HD11 1 1
7 7724 1 1 64 LEU HD12 H -3.543 -0.987 -1.202 1.00 . A A . 78 LEU HD12 1 1
7 7725 1 1 64 LEU HD13 H -4.672 -0.609 -2.502 1.00 . A A . 78 LEU HD13 1 1
7 7726 1 1 64 LEU HD21 H -3.049 1.089 0.563 1.00 . A A . 78 LEU HD21 1 1
7 7727 1 1 64 LEU HD22 H -4.627 0.414 0.980 1.00 . A A . 78 LEU HD22 1 1
7 7728 1 1 64 LEU HD23 H -4.452 2.148 0.708 1.00 . A A . 78 LEU HD23 1 1
7 7729 1 1 64 LEU HG H -5.378 1.409 -1.285 1.00 . A A . 78 LEU HG 1 1
7 7730 1 1 64 LEU N N -2.582 2.646 -3.965 1.00 . A A . 78 LEU N 1 1
7 7731 1 1 64 LEU O O -6.051 2.488 -3.721 1.00 . A A . 78 LEU O 1 1
7 7732 1 1 65 LEU C C -6.429 5.403 -4.391 1.00 . A A . 79 LEU C 1 1
7 7733 1 1 65 LEU CA C -5.796 5.178 -3.020 1.00 . A A . 79 LEU CA 1 1
7 7734 1 1 65 LEU CB C -5.270 6.497 -2.456 1.00 . A A . 79 LEU CB 1 1
7 7735 1 1 65 LEU CD1 C -4.950 5.527 -0.154 1.00 . A A . 79 LEU CD1 1 1
7 7736 1 1 65 LEU CD2 C -4.856 8.000 -0.495 1.00 . A A . 79 LEU CD2 1 1
7 7737 1 1 65 LEU CG C -5.496 6.700 -0.954 1.00 . A A . 79 LEU CG 1 1
7 7738 1 1 65 LEU H H -3.812 4.456 -2.808 1.00 . A A . 79 LEU H 1 1
7 7739 1 1 65 LEU HA H -6.557 4.804 -2.355 1.00 . A A . 79 LEU HA 1 1
7 7740 1 1 65 LEU HB2 H -4.208 6.548 -2.650 1.00 . A A . 79 LEU HB2 1 1
7 7741 1 1 65 LEU HB3 H -5.752 7.304 -2.983 1.00 . A A . 79 LEU HB3 1 1
7 7742 1 1 65 LEU HD11 H -5.111 5.703 0.898 1.00 . A A . 79 LEU HD11 1 1
7 7743 1 1 65 LEU HD12 H -3.891 5.424 -0.344 1.00 . A A . 79 LEU HD12 1 1
7 7744 1 1 65 LEU HD13 H -5.458 4.622 -0.451 1.00 . A A . 79 LEU HD13 1 1
7 7745 1 1 65 LEU HD21 H -5.288 8.826 -1.042 1.00 . A A . 79 LEU HD21 1 1
7 7746 1 1 65 LEU HD22 H -3.793 7.962 -0.681 1.00 . A A . 79 LEU HD22 1 1
7 7747 1 1 65 LEU HD23 H -5.033 8.135 0.561 1.00 . A A . 79 LEU HD23 1 1
7 7748 1 1 65 LEU HG H -6.558 6.766 -0.763 1.00 . A A . 79 LEU HG 1 1
7 7749 1 1 65 LEU N N -4.727 4.183 -3.058 1.00 . A A . 79 LEU N 1 1
7 7750 1 1 65 LEU O O -7.615 5.702 -4.481 1.00 . A A . 79 LEU O 1 1
7 7751 1 1 66 GLU C C -6.976 4.146 -7.197 1.00 . A A . 80 GLU C 1 1
7 7752 1 1 66 GLU CA C -6.212 5.398 -6.794 1.00 . A A . 80 GLU CA 1 1
7 7753 1 1 66 GLU CB C -5.151 5.743 -7.833 1.00 . A A . 80 GLU CB 1 1
7 7754 1 1 66 GLU CD C -2.913 5.189 -8.825 1.00 . A A . 80 GLU CD 1 1
7 7755 1 1 66 GLU CG C -3.877 4.957 -7.685 1.00 . A A . 80 GLU CG 1 1
7 7756 1 1 66 GLU H H -4.710 4.998 -5.334 1.00 . A A . 80 GLU H 1 1
7 7757 1 1 66 GLU HA H -6.909 6.214 -6.745 1.00 . A A . 80 GLU HA 1 1
7 7758 1 1 66 GLU HB2 H -5.556 5.546 -8.816 1.00 . A A . 80 GLU HB2 1 1
7 7759 1 1 66 GLU HB3 H -4.912 6.798 -7.752 1.00 . A A . 80 GLU HB3 1 1
7 7760 1 1 66 GLU HG2 H -3.407 5.255 -6.763 1.00 . A A . 80 GLU HG2 1 1
7 7761 1 1 66 GLU HG3 H -4.120 3.907 -7.643 1.00 . A A . 80 GLU HG3 1 1
7 7762 1 1 66 GLU N N -5.654 5.244 -5.454 1.00 . A A . 80 GLU N 1 1
7 7763 1 1 66 GLU O O -7.958 4.223 -7.923 1.00 . A A . 80 GLU O 1 1
7 7764 1 1 66 GLU OE1 O -2.380 6.311 -8.947 1.00 . A A . 80 GLU OE1 1 1
7 7765 1 1 66 GLU OE2 O -2.684 4.246 -9.610 1.00 . A A . 80 GLU OE2 1 1
7 7766 1 1 67 LEU C C -8.604 1.832 -6.201 1.00 . A A . 81 LEU C 1 1
7 7767 1 1 67 LEU CA C -7.250 1.745 -6.900 1.00 . A A . 81 LEU CA 1 1
7 7768 1 1 67 LEU CB C -6.418 0.579 -6.352 1.00 . A A . 81 LEU CB 1 1
7 7769 1 1 67 LEU CD1 C -5.797 -1.838 -6.541 1.00 . A A . 81 LEU CD1 1 1
7 7770 1 1 67 LEU CD2 C -8.060 -1.234 -5.721 1.00 . A A . 81 LEU CD2 1 1
7 7771 1 1 67 LEU CG C -6.931 -0.835 -6.662 1.00 . A A . 81 LEU CG 1 1
7 7772 1 1 67 LEU H H -5.725 2.999 -6.151 1.00 . A A . 81 LEU H 1 1
7 7773 1 1 67 LEU HA H -7.403 1.610 -7.955 1.00 . A A . 81 LEU HA 1 1
7 7774 1 1 67 LEU HB2 H -5.418 0.667 -6.749 1.00 . A A . 81 LEU HB2 1 1
7 7775 1 1 67 LEU HB3 H -6.367 0.689 -5.283 1.00 . A A . 81 LEU HB3 1 1
7 7776 1 1 67 LEU HD11 H -5.016 -1.583 -7.239 1.00 . A A . 81 LEU HD11 1 1
7 7777 1 1 67 LEU HD12 H -6.167 -2.830 -6.759 1.00 . A A . 81 LEU HD12 1 1
7 7778 1 1 67 LEU HD13 H -5.402 -1.814 -5.536 1.00 . A A . 81 LEU HD13 1 1
7 7779 1 1 67 LEU HD21 H -8.877 -0.536 -5.825 1.00 . A A . 81 LEU HD21 1 1
7 7780 1 1 67 LEU HD22 H -7.702 -1.221 -4.703 1.00 . A A . 81 LEU HD22 1 1
7 7781 1 1 67 LEU HD23 H -8.402 -2.228 -5.970 1.00 . A A . 81 LEU HD23 1 1
7 7782 1 1 67 LEU HG H -7.304 -0.865 -7.674 1.00 . A A . 81 LEU HG 1 1
7 7783 1 1 67 LEU N N -6.537 2.998 -6.693 1.00 . A A . 81 LEU N 1 1
7 7784 1 1 67 LEU O O -9.640 1.463 -6.758 1.00 . A A . 81 LEU O 1 1
7 7785 1 1 68 LEU C C -10.630 3.689 -4.813 1.00 . A A . 82 LEU C 1 1
7 7786 1 1 68 LEU CA C -9.764 2.596 -4.190 1.00 . A A . 82 LEU CA 1 1
7 7787 1 1 68 LEU CB C -9.351 2.986 -2.772 1.00 . A A . 82 LEU CB 1 1
7 7788 1 1 68 LEU CD1 C -8.831 0.545 -2.362 1.00 . A A . 82 LEU CD1 1 1
7 7789 1 1 68 LEU CD2 C -8.484 2.228 -0.550 1.00 . A A . 82 LEU CD2 1 1
7 7790 1 1 68 LEU CG C -9.334 1.845 -1.752 1.00 . A A . 82 LEU CG 1 1
7 7791 1 1 68 LEU H H -7.694 2.513 -4.567 1.00 . A A . 82 LEU H 1 1
7 7792 1 1 68 LEU HA H -10.335 1.682 -4.148 1.00 . A A . 82 LEU HA 1 1
7 7793 1 1 68 LEU HB2 H -8.361 3.413 -2.816 1.00 . A A . 82 LEU HB2 1 1
7 7794 1 1 68 LEU HB3 H -10.034 3.742 -2.417 1.00 . A A . 82 LEU HB3 1 1
7 7795 1 1 68 LEU HD11 H -9.550 0.188 -3.087 1.00 . A A . 82 LEU HD11 1 1
7 7796 1 1 68 LEU HD12 H -8.711 -0.195 -1.584 1.00 . A A . 82 LEU HD12 1 1
7 7797 1 1 68 LEU HD13 H -7.883 0.716 -2.849 1.00 . A A . 82 LEU HD13 1 1
7 7798 1 1 68 LEU HD21 H -7.469 2.410 -0.871 1.00 . A A . 82 LEU HD21 1 1
7 7799 1 1 68 LEU HD22 H -8.495 1.423 0.170 1.00 . A A . 82 LEU HD22 1 1
7 7800 1 1 68 LEU HD23 H -8.885 3.122 -0.097 1.00 . A A . 82 LEU HD23 1 1
7 7801 1 1 68 LEU HG H -10.337 1.680 -1.412 1.00 . A A . 82 LEU HG 1 1
7 7802 1 1 68 LEU N N -8.569 2.338 -4.976 1.00 . A A . 82 LEU N 1 1
7 7803 1 1 68 LEU O O -11.826 3.769 -4.539 1.00 . A A . 82 LEU O 1 1
7 7804 1 1 69 ASN C C -11.386 5.032 -7.622 1.00 . A A . 83 ASN C 1 1
7 7805 1 1 69 ASN CA C -10.767 5.580 -6.336 1.00 . A A . 83 ASN CA 1 1
7 7806 1 1 69 ASN CB C -9.819 6.746 -6.651 1.00 . A A . 83 ASN CB 1 1
7 7807 1 1 69 ASN CG C -10.525 8.084 -6.809 1.00 . A A . 83 ASN CG 1 1
7 7808 1 1 69 ASN H H -9.079 4.403 -5.867 1.00 . A A . 83 ASN H 1 1
7 7809 1 1 69 ASN HA H -11.553 5.919 -5.679 1.00 . A A . 83 ASN HA 1 1
7 7810 1 1 69 ASN HB2 H -9.101 6.839 -5.849 1.00 . A A . 83 ASN HB2 1 1
7 7811 1 1 69 ASN HB3 H -9.291 6.529 -7.569 1.00 . A A . 83 ASN HB3 1 1
7 7812 1 1 69 ASN HD21 H -8.892 9.034 -6.192 1.00 . A A . 83 ASN HD21 1 1
7 7813 1 1 69 ASN HD22 H -10.244 10.039 -6.588 1.00 . A A . 83 ASN HD22 1 1
7 7814 1 1 69 ASN N N -10.034 4.512 -5.664 1.00 . A A . 83 ASN N 1 1
7 7815 1 1 69 ASN ND2 N -9.818 9.160 -6.500 1.00 . A A . 83 ASN ND2 1 1
7 7816 1 1 69 ASN O O -12.141 5.711 -8.319 1.00 . A A . 83 ASN O 1 1
7 7817 1 1 69 ASN OD1 O -11.687 8.157 -7.207 1.00 . A A . 83 ASN OD1 1 1
7 7818 1 1 70 LYS C C -12.442 1.925 -8.676 1.00 . A A . 84 LYS C 1 1
7 7819 1 1 70 LYS CA C -11.570 3.096 -9.098 1.00 . A A . 84 LYS CA 1 1
7 7820 1 1 70 LYS CB C -10.408 2.607 -9.964 1.00 . A A . 84 LYS CB 1 1
7 7821 1 1 70 LYS CD C -8.158 3.234 -10.902 1.00 . A A . 84 LYS CD 1 1
7 7822 1 1 70 LYS CE C -8.216 2.280 -12.083 1.00 . A A . 84 LYS CE 1 1
7 7823 1 1 70 LYS CG C -9.541 3.731 -10.502 1.00 . A A . 84 LYS CG 1 1
7 7824 1 1 70 LYS H H -10.470 3.290 -7.307 1.00 . A A . 84 LYS H 1 1
7 7825 1 1 70 LYS HA H -12.166 3.797 -9.656 1.00 . A A . 84 LYS HA 1 1
7 7826 1 1 70 LYS HB2 H -9.787 1.950 -9.373 1.00 . A A . 84 LYS HB2 1 1
7 7827 1 1 70 LYS HB3 H -10.807 2.054 -10.803 1.00 . A A . 84 LYS HB3 1 1
7 7828 1 1 70 LYS HD2 H -7.546 4.083 -11.171 1.00 . A A . 84 LYS HD2 1 1
7 7829 1 1 70 LYS HD3 H -7.713 2.724 -10.058 1.00 . A A . 84 LYS HD3 1 1
7 7830 1 1 70 LYS HE2 H -7.230 1.872 -12.250 1.00 . A A . 84 LYS HE2 1 1
7 7831 1 1 70 LYS HE3 H -8.901 1.479 -11.850 1.00 . A A . 84 LYS HE3 1 1
7 7832 1 1 70 LYS HG2 H -10.021 4.157 -11.371 1.00 . A A . 84 LYS HG2 1 1
7 7833 1 1 70 LYS HG3 H -9.439 4.487 -9.739 1.00 . A A . 84 LYS HG3 1 1
7 7834 1 1 70 LYS HZ1 H -8.045 3.763 -13.538 1.00 . A A . 84 LYS HZ1 1 1
7 7835 1 1 70 LYS HZ2 H -9.640 3.319 -13.201 1.00 . A A . 84 LYS HZ2 1 1
7 7836 1 1 70 LYS HZ3 H -8.657 2.300 -14.121 1.00 . A A . 84 LYS HZ3 1 1
7 7837 1 1 70 LYS N N -11.064 3.778 -7.916 1.00 . A A . 84 LYS N 1 1
7 7838 1 1 70 LYS NZ N -8.672 2.962 -13.321 1.00 . A A . 84 LYS NZ 1 1
7 7839 1 1 70 LYS O O -12.405 0.845 -9.270 1.00 . A A . 84 LYS O 1 1
7 7840 1 1 71 THR C C -15.486 1.252 -7.591 1.00 . A A . 85 THR C 1 1
7 7841 1 1 71 THR CA C -14.061 1.120 -7.065 1.00 . A A . 85 THR CA 1 1
7 7842 1 1 71 THR CB C -14.055 1.173 -5.524 1.00 . A A . 85 THR CB 1 1
7 7843 1 1 71 THR CG2 C -12.791 0.533 -4.969 1.00 . A A . 85 THR CG2 1 1
7 7844 1 1 71 THR H H -13.199 3.039 -7.220 1.00 . A A . 85 THR H 1 1
7 7845 1 1 71 THR HA H -13.668 0.161 -7.370 1.00 . A A . 85 THR HA 1 1
7 7846 1 1 71 THR HB H -14.909 0.622 -5.159 1.00 . A A . 85 THR HB 1 1
7 7847 1 1 71 THR HG1 H -13.257 2.887 -4.928 1.00 . A A . 85 THR HG1 1 1
7 7848 1 1 71 THR HG21 H -12.758 -0.507 -5.258 1.00 . A A . 85 THR HG21 1 1
7 7849 1 1 71 THR HG22 H -12.794 0.607 -3.891 1.00 . A A . 85 THR HG22 1 1
7 7850 1 1 71 THR HG23 H -11.926 1.045 -5.364 1.00 . A A . 85 THR HG23 1 1
7 7851 1 1 71 THR N N -13.204 2.146 -7.626 1.00 . A A . 85 THR N 1 1
7 7852 1 1 71 THR O O -16.006 0.273 -8.166 1.00 . A A . 85 THR O 1 1
7 7853 1 1 71 THR OXT O -16.071 2.347 -7.460 1.00 . A A . 85 THR OXT 1 1
7 7854 1 1 71 THR OG1 O -14.147 2.532 -5.074 1.00 . A A . 85 THR OG1 1 1
8 7855 1 1 1 ASN C C -8.047 5.647 5.815 1.00 . A A . 15 ASN C 1 1
8 7856 1 1 1 ASN CA C -6.587 5.207 5.852 1.00 . A A . 15 ASN CA 1 1
8 7857 1 1 1 ASN CB C -6.141 5.029 7.311 1.00 . A A . 15 ASN CB 1 1
8 7858 1 1 1 ASN CG C -6.277 6.297 8.134 1.00 . A A . 15 ASN CG 1 1
8 7859 1 1 1 ASN H1 H -4.733 5.842 5.144 1.00 . A A . 15 ASN H1 1 1
8 7860 1 1 1 ASN H2 H -5.749 7.104 5.625 1.00 . A A . 15 ASN H2 1 1
8 7861 1 1 1 ASN H3 H -6.033 6.299 4.165 1.00 . A A . 15 ASN H3 1 1
8 7862 1 1 1 ASN HA H -6.507 4.259 5.343 1.00 . A A . 15 ASN HA 1 1
8 7863 1 1 1 ASN HB2 H -6.742 4.260 7.770 1.00 . A A . 15 ASN HB2 1 1
8 7864 1 1 1 ASN HB3 H -5.105 4.724 7.328 1.00 . A A . 15 ASN HB3 1 1
8 7865 1 1 1 ASN HD21 H -6.709 5.229 9.753 1.00 . A A . 15 ASN HD21 1 1
8 7866 1 1 1 ASN HD22 H -6.690 6.945 9.965 1.00 . A A . 15 ASN HD22 1 1
8 7867 1 1 1 ASN N N -5.717 6.179 5.146 1.00 . A A . 15 ASN N 1 1
8 7868 1 1 1 ASN ND2 N -6.588 6.142 9.411 1.00 . A A . 15 ASN ND2 1 1
8 7869 1 1 1 ASN O O -8.947 4.829 6.004 1.00 . A A . 15 ASN O 1 1
8 7870 1 1 1 ASN OD1 O -6.113 7.405 7.624 1.00 . A A . 15 ASN OD1 1 1
8 7871 1 1 2 ASP C C -10.509 6.886 4.506 1.00 . A A . 16 ASP C 1 1
8 7872 1 1 2 ASP CA C -9.634 7.486 5.595 1.00 . A A . 16 ASP CA 1 1
8 7873 1 1 2 ASP CB C -9.604 9.010 5.446 1.00 . A A . 16 ASP CB 1 1
8 7874 1 1 2 ASP CG C -8.900 9.697 6.596 1.00 . A A . 16 ASP CG 1 1
8 7875 1 1 2 ASP H H -7.537 7.519 5.318 1.00 . A A . 16 ASP H 1 1
8 7876 1 1 2 ASP HA H -10.060 7.240 6.556 1.00 . A A . 16 ASP HA 1 1
8 7877 1 1 2 ASP HB2 H -9.090 9.265 4.532 1.00 . A A . 16 ASP HB2 1 1
8 7878 1 1 2 ASP HB3 H -10.618 9.379 5.396 1.00 . A A . 16 ASP HB3 1 1
8 7879 1 1 2 ASP N N -8.284 6.929 5.553 1.00 . A A . 16 ASP N 1 1
8 7880 1 1 2 ASP O O -11.662 6.552 4.751 1.00 . A A . 16 ASP O 1 1
8 7881 1 1 2 ASP OD1 O -9.524 9.864 7.662 1.00 . A A . 16 ASP OD1 1 1
8 7882 1 1 2 ASP OD2 O -7.721 10.077 6.438 1.00 . A A . 16 ASP OD2 1 1
8 7883 1 1 3 ILE C C -11.176 4.785 2.482 1.00 . A A . 17 ILE C 1 1
8 7884 1 1 3 ILE CA C -10.691 6.200 2.176 1.00 . A A . 17 ILE CA 1 1
8 7885 1 1 3 ILE CB C -9.845 6.191 0.876 1.00 . A A . 17 ILE CB 1 1
8 7886 1 1 3 ILE CD1 C -8.657 8.421 1.254 1.00 . A A . 17 ILE CD1 1 1
8 7887 1 1 3 ILE CG1 C -9.592 7.618 0.382 1.00 . A A . 17 ILE CG1 1 1
8 7888 1 1 3 ILE CG2 C -10.531 5.381 -0.215 1.00 . A A . 17 ILE CG2 1 1
8 7889 1 1 3 ILE H H -9.031 7.046 3.175 1.00 . A A . 17 ILE H 1 1
8 7890 1 1 3 ILE HA H -11.546 6.837 2.010 1.00 . A A . 17 ILE HA 1 1
8 7891 1 1 3 ILE HB H -8.898 5.723 1.092 1.00 . A A . 17 ILE HB 1 1
8 7892 1 1 3 ILE HD11 H -9.113 8.565 2.222 1.00 . A A . 17 ILE HD11 1 1
8 7893 1 1 3 ILE HD12 H -8.469 9.379 0.796 1.00 . A A . 17 ILE HD12 1 1
8 7894 1 1 3 ILE HD13 H -7.725 7.887 1.372 1.00 . A A . 17 ILE HD13 1 1
8 7895 1 1 3 ILE HG12 H -9.168 7.578 -0.607 1.00 . A A . 17 ILE HG12 1 1
8 7896 1 1 3 ILE HG13 H -10.534 8.144 0.340 1.00 . A A . 17 ILE HG13 1 1
8 7897 1 1 3 ILE HG21 H -9.913 5.373 -1.101 1.00 . A A . 17 ILE HG21 1 1
8 7898 1 1 3 ILE HG22 H -11.487 5.829 -0.447 1.00 . A A . 17 ILE HG22 1 1
8 7899 1 1 3 ILE HG23 H -10.682 4.369 0.129 1.00 . A A . 17 ILE HG23 1 1
8 7900 1 1 3 ILE N N -9.953 6.746 3.310 1.00 . A A . 17 ILE N 1 1
8 7901 1 1 3 ILE O O -12.319 4.429 2.183 1.00 . A A . 17 ILE O 1 1
8 7902 1 1 4 CYS C C -11.649 2.614 4.614 1.00 . A A . 18 CYS C 1 1
8 7903 1 1 4 CYS CA C -10.642 2.627 3.467 1.00 . A A . 18 CYS CA 1 1
8 7904 1 1 4 CYS CB C -9.365 1.880 3.867 1.00 . A A . 18 CYS CB 1 1
8 7905 1 1 4 CYS H H -9.426 4.350 3.346 1.00 . A A . 18 CYS H 1 1
8 7906 1 1 4 CYS HA H -11.082 2.150 2.605 1.00 . A A . 18 CYS HA 1 1
8 7907 1 1 4 CYS HB2 H -8.617 2.032 3.102 1.00 . A A . 18 CYS HB2 1 1
8 7908 1 1 4 CYS HB3 H -9.000 2.285 4.801 1.00 . A A . 18 CYS HB3 1 1
8 7909 1 1 4 CYS HG H -9.793 -0.144 5.370 1.00 . A A . 18 CYS HG 1 1
8 7910 1 1 4 CYS N N -10.313 4.000 3.110 1.00 . A A . 18 CYS N 1 1
8 7911 1 1 4 CYS O O -12.616 1.852 4.606 1.00 . A A . 18 CYS O 1 1
8 7912 1 1 4 CYS SG S -9.566 0.100 4.082 1.00 . A A . 18 CYS SG 1 1
8 7913 1 1 5 LEU C C -13.683 4.003 6.348 1.00 . A A . 19 LEU C 1 1
8 7914 1 1 5 LEU CA C -12.275 3.604 6.757 1.00 . A A . 19 LEU CA 1 1
8 7915 1 1 5 LEU CB C -11.708 4.652 7.705 1.00 . A A . 19 LEU CB 1 1
8 7916 1 1 5 LEU CD1 C -12.153 3.414 9.843 1.00 . A A . 19 LEU CD1 1 1
8 7917 1 1 5 LEU CD2 C -11.802 5.890 9.882 1.00 . A A . 19 LEU CD2 1 1
8 7918 1 1 5 LEU CG C -12.362 4.718 9.089 1.00 . A A . 19 LEU CG 1 1
8 7919 1 1 5 LEU H H -10.646 4.095 5.499 1.00 . A A . 19 LEU H 1 1
8 7920 1 1 5 LEU HA H -12.299 2.651 7.256 1.00 . A A . 19 LEU HA 1 1
8 7921 1 1 5 LEU HB2 H -10.662 4.451 7.827 1.00 . A A . 19 LEU HB2 1 1
8 7922 1 1 5 LEU HB3 H -11.814 5.619 7.236 1.00 . A A . 19 LEU HB3 1 1
8 7923 1 1 5 LEU HD11 H -12.586 3.498 10.830 1.00 . A A . 19 LEU HD11 1 1
8 7924 1 1 5 LEU HD12 H -11.096 3.213 9.931 1.00 . A A . 19 LEU HD12 1 1
8 7925 1 1 5 LEU HD13 H -12.631 2.608 9.309 1.00 . A A . 19 LEU HD13 1 1
8 7926 1 1 5 LEU HD21 H -10.739 5.757 10.019 1.00 . A A . 19 LEU HD21 1 1
8 7927 1 1 5 LEU HD22 H -12.286 5.935 10.848 1.00 . A A . 19 LEU HD22 1 1
8 7928 1 1 5 LEU HD23 H -11.983 6.808 9.345 1.00 . A A . 19 LEU HD23 1 1
8 7929 1 1 5 LEU HG H -13.425 4.869 8.971 1.00 . A A . 19 LEU HG 1 1
8 7930 1 1 5 LEU N N -11.416 3.491 5.583 1.00 . A A . 19 LEU N 1 1
8 7931 1 1 5 LEU O O -14.670 3.406 6.777 1.00 . A A . 19 LEU O 1 1
8 7932 1 1 6 ARG C C -15.821 4.483 4.276 1.00 . A A . 20 ARG C 1 1
8 7933 1 1 6 ARG CA C -15.012 5.557 4.998 1.00 . A A . 20 ARG CA 1 1
8 7934 1 1 6 ARG CB C -14.689 6.701 4.039 1.00 . A A . 20 ARG CB 1 1
8 7935 1 1 6 ARG CD C -15.446 8.534 2.525 1.00 . A A . 20 ARG CD 1 1
8 7936 1 1 6 ARG CG C -15.893 7.424 3.463 1.00 . A A . 20 ARG CG 1 1
8 7937 1 1 6 ARG CZ C -13.464 10.018 2.583 1.00 . A A . 20 ARG CZ 1 1
8 7938 1 1 6 ARG H H -12.927 5.494 5.244 1.00 . A A . 20 ARG H 1 1
8 7939 1 1 6 ARG HA H -15.586 5.939 5.825 1.00 . A A . 20 ARG HA 1 1
8 7940 1 1 6 ARG HB2 H -14.086 7.425 4.563 1.00 . A A . 20 ARG HB2 1 1
8 7941 1 1 6 ARG HB3 H -14.111 6.306 3.218 1.00 . A A . 20 ARG HB3 1 1
8 7942 1 1 6 ARG HD2 H -14.965 8.092 1.665 1.00 . A A . 20 ARG HD2 1 1
8 7943 1 1 6 ARG HD3 H -16.313 9.094 2.206 1.00 . A A . 20 ARG HD3 1 1
8 7944 1 1 6 ARG HE H -14.657 9.624 4.138 1.00 . A A . 20 ARG HE 1 1
8 7945 1 1 6 ARG HG2 H -16.501 6.720 2.915 1.00 . A A . 20 ARG HG2 1 1
8 7946 1 1 6 ARG HG3 H -16.468 7.854 4.271 1.00 . A A . 20 ARG HG3 1 1
8 7947 1 1 6 ARG HH11 H -13.837 9.226 0.751 1.00 . A A . 20 ARG HH11 1 1
8 7948 1 1 6 ARG HH12 H -12.439 10.255 0.850 1.00 . A A . 20 ARG HH12 1 1
8 7949 1 1 6 ARG HH21 H -12.820 10.955 4.260 1.00 . A A . 20 ARG HH21 1 1
8 7950 1 1 6 ARG HH22 H -11.863 11.236 2.839 1.00 . A A . 20 ARG HH22 1 1
8 7951 1 1 6 ARG N N -13.753 5.031 5.519 1.00 . A A . 20 ARG N 1 1
8 7952 1 1 6 ARG NE N -14.507 9.442 3.183 1.00 . A A . 20 ARG NE 1 1
8 7953 1 1 6 ARG NH1 N -13.228 9.815 1.292 1.00 . A A . 20 ARG NH1 1 1
8 7954 1 1 6 ARG NH2 N -12.651 10.798 3.283 1.00 . A A . 20 ARG NH2 1 1
8 7955 1 1 6 ARG O O -17.047 4.446 4.372 1.00 . A A . 20 ARG O 1 1
8 7956 1 1 7 LYS C C -16.271 1.428 3.762 1.00 . A A . 21 LYS C 1 1
8 7957 1 1 7 LYS CA C -15.770 2.520 2.823 1.00 . A A . 21 LYS CA 1 1
8 7958 1 1 7 LYS CB C -14.783 1.924 1.827 1.00 . A A . 21 LYS CB 1 1
8 7959 1 1 7 LYS CD C -16.446 1.708 -0.019 1.00 . A A . 21 LYS CD 1 1
8 7960 1 1 7 LYS CE C -16.735 1.944 -1.489 1.00 . A A . 21 LYS CE 1 1
8 7961 1 1 7 LYS CG C -15.093 2.259 0.382 1.00 . A A . 21 LYS CG 1 1
8 7962 1 1 7 LYS H H -14.152 3.683 3.529 1.00 . A A . 21 LYS H 1 1
8 7963 1 1 7 LYS HA H -16.608 2.932 2.285 1.00 . A A . 21 LYS HA 1 1
8 7964 1 1 7 LYS HB2 H -13.794 2.291 2.056 1.00 . A A . 21 LYS HB2 1 1
8 7965 1 1 7 LYS HB3 H -14.790 0.848 1.934 1.00 . A A . 21 LYS HB3 1 1
8 7966 1 1 7 LYS HD2 H -16.460 0.645 0.173 1.00 . A A . 21 LYS HD2 1 1
8 7967 1 1 7 LYS HD3 H -17.204 2.191 0.575 1.00 . A A . 21 LYS HD3 1 1
8 7968 1 1 7 LYS HE2 H -15.999 1.413 -2.070 1.00 . A A . 21 LYS HE2 1 1
8 7969 1 1 7 LYS HE3 H -17.715 1.555 -1.716 1.00 . A A . 21 LYS HE3 1 1
8 7970 1 1 7 LYS HG2 H -15.098 3.330 0.261 1.00 . A A . 21 LYS HG2 1 1
8 7971 1 1 7 LYS HG3 H -14.336 1.823 -0.251 1.00 . A A . 21 LYS HG3 1 1
8 7972 1 1 7 LYS HZ1 H -17.394 3.917 -1.304 1.00 . A A . 21 LYS HZ1 1 1
8 7973 1 1 7 LYS HZ2 H -16.893 3.505 -2.866 1.00 . A A . 21 LYS HZ2 1 1
8 7974 1 1 7 LYS HZ3 H -15.747 3.773 -1.654 1.00 . A A . 21 LYS HZ3 1 1
8 7975 1 1 7 LYS N N -15.127 3.605 3.561 1.00 . A A . 21 LYS N 1 1
8 7976 1 1 7 LYS NZ N -16.688 3.384 -1.853 1.00 . A A . 21 LYS NZ 1 1
8 7977 1 1 7 LYS O O -16.820 0.417 3.319 1.00 . A A . 21 LYS O 1 1
8 7978 1 1 8 ASN C C -15.620 -0.534 6.081 1.00 . A A . 22 ASN C 1 1
8 7979 1 1 8 ASN CA C -16.471 0.732 6.111 1.00 . A A . 22 ASN CA 1 1
8 7980 1 1 8 ASN CB C -17.965 0.403 5.991 1.00 . A A . 22 ASN CB 1 1
8 7981 1 1 8 ASN CG C -18.508 -0.343 7.197 1.00 . A A . 22 ASN CG 1 1
8 7982 1 1 8 ASN H H -15.576 2.462 5.301 1.00 . A A . 22 ASN H 1 1
8 7983 1 1 8 ASN HA H -16.300 1.233 7.054 1.00 . A A . 22 ASN HA 1 1
8 7984 1 1 8 ASN HB2 H -18.519 1.324 5.885 1.00 . A A . 22 ASN HB2 1 1
8 7985 1 1 8 ASN HB3 H -18.117 -0.202 5.113 1.00 . A A . 22 ASN HB3 1 1
8 7986 1 1 8 ASN HD21 H -19.803 -1.310 6.047 1.00 . A A . 22 ASN HD21 1 1
8 7987 1 1 8 ASN HD22 H -19.849 -1.708 7.728 1.00 . A A . 22 ASN HD22 1 1
8 7988 1 1 8 ASN N N -16.051 1.647 5.051 1.00 . A A . 22 ASN N 1 1
8 7989 1 1 8 ASN ND2 N -19.485 -1.204 6.969 1.00 . A A . 22 ASN ND2 1 1
8 7990 1 1 8 ASN O O -15.992 -1.579 6.619 1.00 . A A . 22 ASN O 1 1
8 7991 1 1 8 ASN OD1 O -18.053 -0.145 8.325 1.00 . A A . 22 ASN OD1 1 1
8 7992 1 1 9 TRP C C -12.624 -1.505 6.626 1.00 . A A . 23 TRP C 1 1
8 7993 1 1 9 TRP CA C -13.517 -1.526 5.395 1.00 . A A . 23 TRP CA 1 1
8 7994 1 1 9 TRP CB C -12.640 -1.425 4.144 1.00 . A A . 23 TRP CB 1 1
8 7995 1 1 9 TRP CD1 C -14.535 -2.204 2.595 1.00 . A A . 23 TRP CD1 1 1
8 7996 1 1 9 TRP CD2 C -12.967 -0.959 1.602 1.00 . A A . 23 TRP CD2 1 1
8 7997 1 1 9 TRP CE2 C -13.924 -1.319 0.638 1.00 . A A . 23 TRP CE2 1 1
8 7998 1 1 9 TRP CE3 C -11.883 -0.172 1.214 1.00 . A A . 23 TRP CE3 1 1
8 7999 1 1 9 TRP CG C -13.374 -1.531 2.845 1.00 . A A . 23 TRP CG 1 1
8 8000 1 1 9 TRP CH2 C -12.748 -0.149 -1.044 1.00 . A A . 23 TRP CH2 1 1
8 8001 1 1 9 TRP CZ2 C -13.823 -0.919 -0.694 1.00 . A A . 23 TRP CZ2 1 1
8 8002 1 1 9 TRP CZ3 C -11.784 0.225 -0.102 1.00 . A A . 23 TRP CZ3 1 1
8 8003 1 1 9 TRP H H -14.223 0.428 5.032 1.00 . A A . 23 TRP H 1 1
8 8004 1 1 9 TRP HA H -14.072 -2.451 5.372 1.00 . A A . 23 TRP HA 1 1
8 8005 1 1 9 TRP HB2 H -12.134 -0.472 4.153 1.00 . A A . 23 TRP HB2 1 1
8 8006 1 1 9 TRP HB3 H -11.900 -2.212 4.174 1.00 . A A . 23 TRP HB3 1 1
8 8007 1 1 9 TRP HD1 H -15.096 -2.746 3.339 1.00 . A A . 23 TRP HD1 1 1
8 8008 1 1 9 TRP HE1 H -15.672 -2.462 0.841 1.00 . A A . 23 TRP HE1 1 1
8 8009 1 1 9 TRP HE3 H -11.127 0.127 1.926 1.00 . A A . 23 TRP HE3 1 1
8 8010 1 1 9 TRP HH2 H -12.626 0.181 -2.064 1.00 . A A . 23 TRP HH2 1 1
8 8011 1 1 9 TRP HZ2 H -14.557 -1.201 -1.433 1.00 . A A . 23 TRP HZ2 1 1
8 8012 1 1 9 TRP HZ3 H -10.953 0.835 -0.416 1.00 . A A . 23 TRP HZ3 1 1
8 8013 1 1 9 TRP N N -14.460 -0.424 5.455 1.00 . A A . 23 TRP N 1 1
8 8014 1 1 9 TRP NE1 N -14.875 -2.077 1.268 1.00 . A A . 23 TRP NE1 1 1
8 8015 1 1 9 TRP O O -12.487 -0.468 7.277 1.00 . A A . 23 TRP O 1 1
8 8016 1 1 10 PRO C C -9.744 -1.980 7.699 1.00 . A A . 24 PRO C 1 1
8 8017 1 1 10 PRO CA C -11.033 -2.718 8.058 1.00 . A A . 24 PRO CA 1 1
8 8018 1 1 10 PRO CB C -10.776 -4.218 8.207 1.00 . A A . 24 PRO CB 1 1
8 8019 1 1 10 PRO CD C -12.229 -3.958 6.336 1.00 . A A . 24 PRO CD 1 1
8 8020 1 1 10 PRO CG C -11.101 -4.790 6.874 1.00 . A A . 24 PRO CG 1 1
8 8021 1 1 10 PRO HA H -11.431 -2.324 8.977 1.00 . A A . 24 PRO HA 1 1
8 8022 1 1 10 PRO HB2 H -9.743 -4.383 8.469 1.00 . A A . 24 PRO HB2 1 1
8 8023 1 1 10 PRO HB3 H -11.418 -4.624 8.976 1.00 . A A . 24 PRO HB3 1 1
8 8024 1 1 10 PRO HD2 H -12.163 -3.882 5.261 1.00 . A A . 24 PRO HD2 1 1
8 8025 1 1 10 PRO HD3 H -13.181 -4.374 6.628 1.00 . A A . 24 PRO HD3 1 1
8 8026 1 1 10 PRO HG2 H -10.240 -4.719 6.226 1.00 . A A . 24 PRO HG2 1 1
8 8027 1 1 10 PRO HG3 H -11.410 -5.817 6.980 1.00 . A A . 24 PRO HG3 1 1
8 8028 1 1 10 PRO N N -12.011 -2.648 6.970 1.00 . A A . 24 PRO N 1 1
8 8029 1 1 10 PRO O O -9.688 -1.254 6.706 1.00 . A A . 24 PRO O 1 1
8 8030 1 1 11 MET C C -6.647 -2.386 7.214 1.00 . A A . 25 MET C 1 1
8 8031 1 1 11 MET CA C -7.428 -1.535 8.208 1.00 . A A . 25 MET CA 1 1
8 8032 1 1 11 MET CB C -6.635 -1.359 9.495 1.00 . A A . 25 MET CB 1 1
8 8033 1 1 11 MET CE C -8.331 1.603 9.030 1.00 . A A . 25 MET CE 1 1
8 8034 1 1 11 MET CG C -7.363 -0.548 10.556 1.00 . A A . 25 MET CG 1 1
8 8035 1 1 11 MET H H -8.785 -2.725 9.292 1.00 . A A . 25 MET H 1 1
8 8036 1 1 11 MET HA H -7.619 -0.572 7.772 1.00 . A A . 25 MET HA 1 1
8 8037 1 1 11 MET HB2 H -6.418 -2.333 9.904 1.00 . A A . 25 MET HB2 1 1
8 8038 1 1 11 MET HB3 H -5.705 -0.859 9.267 1.00 . A A . 25 MET HB3 1 1
8 8039 1 1 11 MET HE1 H -7.915 1.264 8.094 1.00 . A A . 25 MET HE1 1 1
8 8040 1 1 11 MET HE2 H -8.503 2.667 8.982 1.00 . A A . 25 MET HE2 1 1
8 8041 1 1 11 MET HE3 H -9.268 1.095 9.213 1.00 . A A . 25 MET HE3 1 1
8 8042 1 1 11 MET HG2 H -8.414 -0.790 10.504 1.00 . A A . 25 MET HG2 1 1
8 8043 1 1 11 MET HG3 H -6.984 -0.834 11.522 1.00 . A A . 25 MET HG3 1 1
8 8044 1 1 11 MET N N -8.705 -2.159 8.496 1.00 . A A . 25 MET N 1 1
8 8045 1 1 11 MET O O -6.592 -3.611 7.349 1.00 . A A . 25 MET O 1 1
8 8046 1 1 11 MET SD S -7.185 1.244 10.362 1.00 . A A . 25 MET SD 1 1
8 8047 1 1 12 PRO C C -4.045 -3.134 5.640 1.00 . A A . 26 PRO C 1 1
8 8048 1 1 12 PRO CA C -5.319 -2.459 5.138 1.00 . A A . 26 PRO CA 1 1
8 8049 1 1 12 PRO CB C -4.950 -1.362 4.135 1.00 . A A . 26 PRO CB 1 1
8 8050 1 1 12 PRO CD C -6.036 -0.294 5.979 1.00 . A A . 26 PRO CD 1 1
8 8051 1 1 12 PRO CG C -5.763 -0.170 4.510 1.00 . A A . 26 PRO CG 1 1
8 8052 1 1 12 PRO HA H -5.945 -3.193 4.651 1.00 . A A . 26 PRO HA 1 1
8 8053 1 1 12 PRO HB2 H -3.894 -1.159 4.209 1.00 . A A . 26 PRO HB2 1 1
8 8054 1 1 12 PRO HB3 H -5.182 -1.697 3.135 1.00 . A A . 26 PRO HB3 1 1
8 8055 1 1 12 PRO HD2 H -5.248 0.174 6.551 1.00 . A A . 26 PRO HD2 1 1
8 8056 1 1 12 PRO HD3 H -6.992 0.142 6.218 1.00 . A A . 26 PRO HD3 1 1
8 8057 1 1 12 PRO HG2 H -5.203 0.732 4.309 1.00 . A A . 26 PRO HG2 1 1
8 8058 1 1 12 PRO HG3 H -6.689 -0.168 3.955 1.00 . A A . 26 PRO HG3 1 1
8 8059 1 1 12 PRO N N -6.049 -1.752 6.192 1.00 . A A . 26 PRO N 1 1
8 8060 1 1 12 PRO O O -3.569 -2.876 6.750 1.00 . A A . 26 PRO O 1 1
8 8061 1 1 13 SER C C -1.080 -3.820 4.707 1.00 . A A . 27 SER C 1 1
8 8062 1 1 13 SER CA C -2.262 -4.689 5.096 1.00 . A A . 27 SER CA 1 1
8 8063 1 1 13 SER CB C -2.205 -5.997 4.318 1.00 . A A . 27 SER CB 1 1
8 8064 1 1 13 SER H H -3.965 -4.174 3.951 1.00 . A A . 27 SER H 1 1
8 8065 1 1 13 SER HA H -2.224 -4.896 6.154 1.00 . A A . 27 SER HA 1 1
8 8066 1 1 13 SER HB2 H -3.082 -6.584 4.538 1.00 . A A . 27 SER HB2 1 1
8 8067 1 1 13 SER HB3 H -2.184 -5.768 3.265 1.00 . A A . 27 SER HB3 1 1
8 8068 1 1 13 SER HG H -0.370 -6.587 3.973 1.00 . A A . 27 SER HG 1 1
8 8069 1 1 13 SER N N -3.503 -3.996 4.801 1.00 . A A . 27 SER N 1 1
8 8070 1 1 13 SER O O -1.132 -3.119 3.696 1.00 . A A . 27 SER O 1 1
8 8071 1 1 13 SER OG O -1.049 -6.749 4.642 1.00 . A A . 27 SER OG 1 1
8 8072 1 1 14 TYR C C 2.405 -3.936 5.574 1.00 . A A . 28 TYR C 1 1
8 8073 1 1 14 TYR CA C 1.177 -3.101 5.221 1.00 . A A . 28 TYR CA 1 1
8 8074 1 1 14 TYR CB C 1.176 -1.789 6.023 1.00 . A A . 28 TYR CB 1 1
8 8075 1 1 14 TYR CD1 C 0.610 0.185 4.543 1.00 . A A . 28 TYR CD1 1 1
8 8076 1 1 14 TYR CD2 C -1.097 -0.673 5.967 1.00 . A A . 28 TYR CD2 1 1
8 8077 1 1 14 TYR CE1 C -0.260 1.143 4.064 1.00 . A A . 28 TYR CE1 1 1
8 8078 1 1 14 TYR CE2 C -1.976 0.283 5.491 1.00 . A A . 28 TYR CE2 1 1
8 8079 1 1 14 TYR CG C 0.210 -0.740 5.502 1.00 . A A . 28 TYR CG 1 1
8 8080 1 1 14 TYR CZ C -1.552 1.187 4.539 1.00 . A A . 28 TYR CZ 1 1
8 8081 1 1 14 TYR H H 0.025 -4.532 6.225 1.00 . A A . 28 TYR H 1 1
8 8082 1 1 14 TYR HA H 1.193 -2.876 4.169 1.00 . A A . 28 TYR HA 1 1
8 8083 1 1 14 TYR HB2 H 0.908 -2.003 7.046 1.00 . A A . 28 TYR HB2 1 1
8 8084 1 1 14 TYR HB3 H 2.169 -1.364 6.001 1.00 . A A . 28 TYR HB3 1 1
8 8085 1 1 14 TYR HD1 H 1.623 0.146 4.160 1.00 . A A . 28 TYR HD1 1 1
8 8086 1 1 14 TYR HD2 H -1.428 -1.384 6.710 1.00 . A A . 28 TYR HD2 1 1
8 8087 1 1 14 TYR HE1 H 0.075 1.850 3.316 1.00 . A A . 28 TYR HE1 1 1
8 8088 1 1 14 TYR HE2 H -2.988 0.318 5.864 1.00 . A A . 28 TYR HE2 1 1
8 8089 1 1 14 TYR HH H -2.293 2.230 3.107 1.00 . A A . 28 TYR HH 1 1
8 8090 1 1 14 TYR N N -0.014 -3.885 5.486 1.00 . A A . 28 TYR N 1 1
8 8091 1 1 14 TYR O O 2.647 -4.223 6.747 1.00 . A A . 28 TYR O 1 1
8 8092 1 1 14 TYR OH O -2.425 2.134 4.055 1.00 . A A . 28 TYR OH 1 1
8 8093 1 1 15 ARG C C 5.293 -5.009 3.591 1.00 . A A . 29 ARG C 1 1
8 8094 1 1 15 ARG CA C 4.335 -5.185 4.758 1.00 . A A . 29 ARG CA 1 1
8 8095 1 1 15 ARG CB C 3.929 -6.655 4.883 1.00 . A A . 29 ARG CB 1 1
8 8096 1 1 15 ARG CD C 4.653 -9.056 5.106 1.00 . A A . 29 ARG CD 1 1
8 8097 1 1 15 ARG CG C 5.108 -7.607 5.041 1.00 . A A . 29 ARG CG 1 1
8 8098 1 1 15 ARG CZ C 2.511 -9.659 6.178 1.00 . A A . 29 ARG CZ 1 1
8 8099 1 1 15 ARG H H 2.959 -4.044 3.649 1.00 . A A . 29 ARG H 1 1
8 8100 1 1 15 ARG HA H 4.823 -4.874 5.666 1.00 . A A . 29 ARG HA 1 1
8 8101 1 1 15 ARG HB2 H 3.285 -6.766 5.745 1.00 . A A . 29 ARG HB2 1 1
8 8102 1 1 15 ARG HB3 H 3.383 -6.936 4.001 1.00 . A A . 29 ARG HB3 1 1
8 8103 1 1 15 ARG HD2 H 4.109 -9.286 4.206 1.00 . A A . 29 ARG HD2 1 1
8 8104 1 1 15 ARG HD3 H 5.526 -9.690 5.171 1.00 . A A . 29 ARG HD3 1 1
8 8105 1 1 15 ARG HE H 4.204 -9.211 7.151 1.00 . A A . 29 ARG HE 1 1
8 8106 1 1 15 ARG HG2 H 5.772 -7.487 4.199 1.00 . A A . 29 ARG HG2 1 1
8 8107 1 1 15 ARG HG3 H 5.633 -7.365 5.952 1.00 . A A . 29 ARG HG3 1 1
8 8108 1 1 15 ARG HH11 H 2.450 -9.657 4.151 1.00 . A A . 29 ARG HH11 1 1
8 8109 1 1 15 ARG HH12 H 0.957 -10.057 4.936 1.00 . A A . 29 ARG HH12 1 1
8 8110 1 1 15 ARG HH21 H 2.243 -9.762 8.183 1.00 . A A . 29 ARG HH21 1 1
8 8111 1 1 15 ARG HH22 H 0.839 -10.117 7.225 1.00 . A A . 29 ARG HH22 1 1
8 8112 1 1 15 ARG N N 3.167 -4.340 4.560 1.00 . A A . 29 ARG N 1 1
8 8113 1 1 15 ARG NE N 3.795 -9.310 6.260 1.00 . A A . 29 ARG NE 1 1
8 8114 1 1 15 ARG NH1 N 1.929 -9.805 4.993 1.00 . A A . 29 ARG NH1 1 1
8 8115 1 1 15 ARG NH2 N 1.811 -9.866 7.283 1.00 . A A . 29 ARG NH2 1 1
8 8116 1 1 15 ARG O O 4.912 -5.187 2.429 1.00 . A A . 29 ARG O 1 1
8 8117 1 1 16 CYS C C 7.917 -5.662 2.172 1.00 . A A . 30 CYS C 1 1
8 8118 1 1 16 CYS CA C 7.523 -4.373 2.885 1.00 . A A . 30 CYS CA 1 1
8 8119 1 1 16 CYS CB C 8.746 -3.722 3.534 1.00 . A A . 30 CYS CB 1 1
8 8120 1 1 16 CYS H H 6.776 -4.573 4.848 1.00 . A A . 30 CYS H 1 1
8 8121 1 1 16 CYS HA H 7.094 -3.695 2.168 1.00 . A A . 30 CYS HA 1 1
8 8122 1 1 16 CYS HB2 H 8.440 -3.233 4.445 1.00 . A A . 30 CYS HB2 1 1
8 8123 1 1 16 CYS HB3 H 9.469 -4.489 3.769 1.00 . A A . 30 CYS HB3 1 1
8 8124 1 1 16 CYS HG H 10.597 -3.074 1.897 1.00 . A A . 30 CYS HG 1 1
8 8125 1 1 16 CYS N N 6.525 -4.648 3.901 1.00 . A A . 30 CYS N 1 1
8 8126 1 1 16 CYS O O 8.264 -6.657 2.812 1.00 . A A . 30 CYS O 1 1
8 8127 1 1 16 CYS SG S 9.570 -2.487 2.501 1.00 . A A . 30 CYS SG 1 1
8 8128 1 1 17 VAL C C 9.698 -6.957 -0.037 1.00 . A A . 31 VAL C 1 1
8 8129 1 1 17 VAL CA C 8.193 -6.823 0.060 1.00 . A A . 31 VAL CA 1 1
8 8130 1 1 17 VAL CB C 7.571 -6.794 -1.353 1.00 . A A . 31 VAL CB 1 1
8 8131 1 1 17 VAL CG1 C 6.057 -6.814 -1.262 1.00 . A A . 31 VAL CG1 1 1
8 8132 1 1 17 VAL CG2 C 8.035 -5.589 -2.155 1.00 . A A . 31 VAL CG2 1 1
8 8133 1 1 17 VAL H H 7.614 -4.815 0.385 1.00 . A A . 31 VAL H 1 1
8 8134 1 1 17 VAL HA H 7.804 -7.686 0.584 1.00 . A A . 31 VAL HA 1 1
8 8135 1 1 17 VAL HB H 7.893 -7.682 -1.870 1.00 . A A . 31 VAL HB 1 1
8 8136 1 1 17 VAL HG11 H 5.637 -6.808 -2.256 1.00 . A A . 31 VAL HG11 1 1
8 8137 1 1 17 VAL HG12 H 5.723 -5.940 -0.723 1.00 . A A . 31 VAL HG12 1 1
8 8138 1 1 17 VAL HG13 H 5.740 -7.704 -0.739 1.00 . A A . 31 VAL HG13 1 1
8 8139 1 1 17 VAL HG21 H 7.553 -5.590 -3.121 1.00 . A A . 31 VAL HG21 1 1
8 8140 1 1 17 VAL HG22 H 9.106 -5.635 -2.287 1.00 . A A . 31 VAL HG22 1 1
8 8141 1 1 17 VAL HG23 H 7.777 -4.683 -1.626 1.00 . A A . 31 VAL HG23 1 1
8 8142 1 1 17 VAL N N 7.857 -5.645 0.844 1.00 . A A . 31 VAL N 1 1
8 8143 1 1 17 VAL O O 10.241 -8.061 -0.062 1.00 . A A . 31 VAL O 1 1
8 8144 1 1 18 LYS C C 12.226 -4.664 0.965 1.00 . A A . 32 LYS C 1 1
8 8145 1 1 18 LYS CA C 11.813 -5.770 0.007 1.00 . A A . 32 LYS CA 1 1
8 8146 1 1 18 LYS CB C 12.439 -5.477 -1.355 1.00 . A A . 32 LYS CB 1 1
8 8147 1 1 18 LYS CD C 14.552 -4.933 -2.615 1.00 . A A . 32 LYS CD 1 1
8 8148 1 1 18 LYS CE C 16.042 -4.645 -2.476 1.00 . A A . 32 LYS CE 1 1
8 8149 1 1 18 LYS CG C 13.962 -5.458 -1.318 1.00 . A A . 32 LYS CG 1 1
8 8150 1 1 18 LYS H H 9.886 -4.974 -0.229 1.00 . A A . 32 LYS H 1 1
8 8151 1 1 18 LYS HA H 12.171 -6.720 0.375 1.00 . A A . 32 LYS HA 1 1
8 8152 1 1 18 LYS HB2 H 12.113 -6.218 -2.067 1.00 . A A . 32 LYS HB2 1 1
8 8153 1 1 18 LYS HB3 H 12.103 -4.507 -1.680 1.00 . A A . 32 LYS HB3 1 1
8 8154 1 1 18 LYS HD2 H 14.409 -5.671 -3.389 1.00 . A A . 32 LYS HD2 1 1
8 8155 1 1 18 LYS HD3 H 14.041 -4.021 -2.885 1.00 . A A . 32 LYS HD3 1 1
8 8156 1 1 18 LYS HE2 H 16.544 -5.552 -2.176 1.00 . A A . 32 LYS HE2 1 1
8 8157 1 1 18 LYS HE3 H 16.424 -4.324 -3.434 1.00 . A A . 32 LYS HE3 1 1
8 8158 1 1 18 LYS HG2 H 14.283 -4.823 -0.506 1.00 . A A . 32 LYS HG2 1 1
8 8159 1 1 18 LYS HG3 H 14.319 -6.464 -1.152 1.00 . A A . 32 LYS HG3 1 1
8 8160 1 1 18 LYS HZ1 H 17.325 -3.318 -1.483 1.00 . A A . 32 LYS HZ1 1 1
8 8161 1 1 18 LYS HZ2 H 16.086 -3.924 -0.511 1.00 . A A . 32 LYS HZ2 1 1
8 8162 1 1 18 LYS HZ3 H 15.745 -2.734 -1.664 1.00 . A A . 32 LYS HZ3 1 1
8 8163 1 1 18 LYS N N 10.366 -5.820 -0.084 1.00 . A A . 32 LYS N 1 1
8 8164 1 1 18 LYS NZ N 16.317 -3.584 -1.463 1.00 . A A . 32 LYS NZ 1 1
8 8165 1 1 18 LYS O O 11.786 -3.522 0.828 1.00 . A A . 32 LYS O 1 1
8 8166 1 1 19 GLU C C 15.037 -4.380 3.205 1.00 . A A . 33 GLU C 1 1
8 8167 1 1 19 GLU CA C 13.611 -4.012 2.838 1.00 . A A . 33 GLU CA 1 1
8 8168 1 1 19 GLU CB C 12.748 -3.921 4.100 1.00 . A A . 33 GLU CB 1 1
8 8169 1 1 19 GLU CD C 12.276 -2.728 6.274 1.00 . A A . 33 GLU CD 1 1
8 8170 1 1 19 GLU CG C 13.129 -2.777 5.025 1.00 . A A . 33 GLU CG 1 1
8 8171 1 1 19 GLU H H 13.297 -5.943 2.032 1.00 . A A . 33 GLU H 1 1
8 8172 1 1 19 GLU HA H 13.612 -3.055 2.338 1.00 . A A . 33 GLU HA 1 1
8 8173 1 1 19 GLU HB2 H 11.717 -3.787 3.807 1.00 . A A . 33 GLU HB2 1 1
8 8174 1 1 19 GLU HB3 H 12.839 -4.845 4.650 1.00 . A A . 33 GLU HB3 1 1
8 8175 1 1 19 GLU HG2 H 14.161 -2.897 5.318 1.00 . A A . 33 GLU HG2 1 1
8 8176 1 1 19 GLU HG3 H 13.013 -1.845 4.491 1.00 . A A . 33 GLU HG3 1 1
8 8177 1 1 19 GLU N N 13.068 -4.998 1.918 1.00 . A A . 33 GLU N 1 1
8 8178 1 1 19 GLU O O 15.344 -5.553 3.419 1.00 . A A . 33 GLU O 1 1
8 8179 1 1 19 GLU OE1 O 11.078 -2.386 6.169 1.00 . A A . 33 GLU OE1 1 1
8 8180 1 1 19 GLU OE2 O 12.792 -3.037 7.366 1.00 . A A . 33 GLU OE2 1 1
8 8181 1 1 20 GLY C C 18.016 -4.298 2.429 1.00 . A A . 34 GLY C 1 1
8 8182 1 1 20 GLY CA C 17.288 -3.649 3.582 1.00 . A A . 34 GLY CA 1 1
8 8183 1 1 20 GLY H H 15.614 -2.467 3.093 1.00 . A A . 34 GLY H 1 1
8 8184 1 1 20 GLY HA2 H 17.777 -2.718 3.828 1.00 . A A . 34 GLY HA2 1 1
8 8185 1 1 20 GLY HA3 H 17.333 -4.306 4.435 1.00 . A A . 34 GLY HA3 1 1
8 8186 1 1 20 GLY N N 15.910 -3.385 3.266 1.00 . A A . 34 GLY N 1 1
8 8187 1 1 20 GLY O O 17.651 -4.104 1.267 1.00 . A A . 34 GLY O 1 1
8 8188 1 1 21 GLY C C 21.243 -5.037 1.801 1.00 . A A . 35 GLY C 1 1
8 8189 1 1 21 GLY CA C 19.872 -5.666 1.747 1.00 . A A . 35 GLY CA 1 1
8 8190 1 1 21 GLY H H 19.179 -5.293 3.700 1.00 . A A . 35 GLY H 1 1
8 8191 1 1 21 GLY HA2 H 19.958 -6.729 1.915 1.00 . A A . 35 GLY HA2 1 1
8 8192 1 1 21 GLY HA3 H 19.442 -5.493 0.771 1.00 . A A . 35 GLY HA3 1 1
8 8193 1 1 21 GLY N N 19.015 -5.093 2.754 1.00 . A A . 35 GLY N 1 1
8 8194 1 1 21 GLY O O 21.593 -4.426 2.813 1.00 . A A . 35 GLY O 1 1
8 8195 1 1 22 PRO C C 23.287 -3.017 0.789 1.00 . A A . 36 PRO C 1 1
8 8196 1 1 22 PRO CA C 23.367 -4.538 0.680 1.00 . A A . 36 PRO CA 1 1
8 8197 1 1 22 PRO CB C 23.906 -4.939 -0.696 1.00 . A A . 36 PRO CB 1 1
8 8198 1 1 22 PRO CD C 21.746 -5.947 -0.466 1.00 . A A . 36 PRO CD 1 1
8 8199 1 1 22 PRO CG C 23.090 -6.112 -1.113 1.00 . A A . 36 PRO CG 1 1
8 8200 1 1 22 PRO HA H 24.020 -4.919 1.451 1.00 . A A . 36 PRO HA 1 1
8 8201 1 1 22 PRO HB2 H 23.791 -4.115 -1.384 1.00 . A A . 36 PRO HB2 1 1
8 8202 1 1 22 PRO HB3 H 24.949 -5.200 -0.612 1.00 . A A . 36 PRO HB3 1 1
8 8203 1 1 22 PRO HD2 H 21.076 -5.411 -1.118 1.00 . A A . 36 PRO HD2 1 1
8 8204 1 1 22 PRO HD3 H 21.333 -6.910 -0.206 1.00 . A A . 36 PRO HD3 1 1
8 8205 1 1 22 PRO HG2 H 22.988 -6.123 -2.186 1.00 . A A . 36 PRO HG2 1 1
8 8206 1 1 22 PRO HG3 H 23.558 -7.023 -0.771 1.00 . A A . 36 PRO HG3 1 1
8 8207 1 1 22 PRO N N 22.047 -5.165 0.741 1.00 . A A . 36 PRO N 1 1
8 8208 1 1 22 PRO O O 22.228 -2.437 0.552 1.00 . A A . 36 PRO O 1 1
8 8209 1 1 23 ALA C C 23.804 -0.165 0.187 1.00 . A A . 37 ALA C 1 1
8 8210 1 1 23 ALA CA C 24.424 -0.932 1.355 1.00 . A A . 37 ALA CA 1 1
8 8211 1 1 23 ALA CB C 25.854 -0.468 1.588 1.00 . A A . 37 ALA CB 1 1
8 8212 1 1 23 ALA H H 25.219 -2.897 1.278 1.00 . A A . 37 ALA H 1 1
8 8213 1 1 23 ALA HA H 23.857 -0.718 2.249 1.00 . A A . 37 ALA HA 1 1
8 8214 1 1 23 ALA HB1 H 26.433 -0.625 0.690 1.00 . A A . 37 ALA HB1 1 1
8 8215 1 1 23 ALA HB2 H 26.288 -1.031 2.400 1.00 . A A . 37 ALA HB2 1 1
8 8216 1 1 23 ALA HB3 H 25.854 0.582 1.837 1.00 . A A . 37 ALA HB3 1 1
8 8217 1 1 23 ALA N N 24.395 -2.380 1.142 1.00 . A A . 37 ALA N 1 1
8 8218 1 1 23 ALA O O 22.988 0.741 0.385 1.00 . A A . 37 ALA O 1 1
8 8219 1 1 24 HIS C C 22.223 -0.151 -2.504 1.00 . A A . 38 HIS C 1 1
8 8220 1 1 24 HIS CA C 23.700 0.134 -2.234 1.00 . A A . 38 HIS CA 1 1
8 8221 1 1 24 HIS CB C 24.542 -0.266 -3.459 1.00 . A A . 38 HIS CB 1 1
8 8222 1 1 24 HIS CD2 C 23.426 -2.309 -4.632 1.00 . A A . 38 HIS CD2 1 1
8 8223 1 1 24 HIS CE1 C 24.895 -3.834 -4.080 1.00 . A A . 38 HIS CE1 1 1
8 8224 1 1 24 HIS CG C 24.387 -1.699 -3.892 1.00 . A A . 38 HIS CG 1 1
8 8225 1 1 24 HIS H H 24.789 -1.310 -1.122 1.00 . A A . 38 HIS H 1 1
8 8226 1 1 24 HIS HA H 23.815 1.194 -2.068 1.00 . A A . 38 HIS HA 1 1
8 8227 1 1 24 HIS HB2 H 24.264 0.360 -4.293 1.00 . A A . 38 HIS HB2 1 1
8 8228 1 1 24 HIS HB3 H 25.586 -0.102 -3.230 1.00 . A A . 38 HIS HB3 1 1
8 8229 1 1 24 HIS HD1 H 26.117 -2.560 -3.044 1.00 . A A . 38 HIS HD1 1 1
8 8230 1 1 24 HIS HD2 H 22.554 -1.837 -5.063 1.00 . A A . 38 HIS HD2 1 1
8 8231 1 1 24 HIS HE1 H 25.406 -4.779 -3.978 1.00 . A A . 38 HIS HE1 1 1
8 8232 1 1 24 HIS HE2 H 23.339 -4.288 -5.332 1.00 . A A . 38 HIS HE2 1 1
8 8233 1 1 24 HIS N N 24.173 -0.551 -1.031 1.00 . A A . 38 HIS N 1 1
8 8234 1 1 24 HIS ND1 N 25.292 -2.685 -3.567 1.00 . A A . 38 HIS ND1 1 1
8 8235 1 1 24 HIS NE2 N 23.767 -3.634 -4.732 1.00 . A A . 38 HIS NE2 1 1
8 8236 1 1 24 HIS O O 21.590 0.537 -3.302 1.00 . A A . 38 HIS O 1 1
8 8237 1 1 25 ALA C C 19.415 -1.391 -0.893 1.00 . A A . 39 ALA C 1 1
8 8238 1 1 25 ALA CA C 20.313 -1.588 -2.107 1.00 . A A . 39 ALA CA 1 1
8 8239 1 1 25 ALA CB C 20.305 -3.043 -2.537 1.00 . A A . 39 ALA CB 1 1
8 8240 1 1 25 ALA H H 22.184 -1.595 -1.117 1.00 . A A . 39 ALA H 1 1
8 8241 1 1 25 ALA HA H 19.932 -0.993 -2.925 1.00 . A A . 39 ALA HA 1 1
8 8242 1 1 25 ALA HB1 H 19.297 -3.340 -2.787 1.00 . A A . 39 ALA HB1 1 1
8 8243 1 1 25 ALA HB2 H 20.670 -3.655 -1.729 1.00 . A A . 39 ALA HB2 1 1
8 8244 1 1 25 ALA HB3 H 20.941 -3.167 -3.400 1.00 . A A . 39 ALA HB3 1 1
8 8245 1 1 25 ALA N N 21.674 -1.152 -1.834 1.00 . A A . 39 ALA N 1 1
8 8246 1 1 25 ALA O O 18.545 -2.211 -0.615 1.00 . A A . 39 ALA O 1 1
8 8247 1 1 26 LYS C C 17.525 0.724 0.588 1.00 . A A . 40 LYS C 1 1
8 8248 1 1 26 LYS CA C 18.824 0.029 0.992 1.00 . A A . 40 LYS CA 1 1
8 8249 1 1 26 LYS CB C 19.601 0.899 1.977 1.00 . A A . 40 LYS CB 1 1
8 8250 1 1 26 LYS CD C 19.816 -0.694 3.919 1.00 . A A . 40 LYS CD 1 1
8 8251 1 1 26 LYS CE C 19.507 -0.922 5.391 1.00 . A A . 40 LYS CE 1 1
8 8252 1 1 26 LYS CG C 19.250 0.631 3.434 1.00 . A A . 40 LYS CG 1 1
8 8253 1 1 26 LYS H H 20.334 0.324 -0.460 1.00 . A A . 40 LYS H 1 1
8 8254 1 1 26 LYS HA H 18.574 -0.904 1.476 1.00 . A A . 40 LYS HA 1 1
8 8255 1 1 26 LYS HB2 H 20.657 0.728 1.843 1.00 . A A . 40 LYS HB2 1 1
8 8256 1 1 26 LYS HB3 H 19.378 1.931 1.769 1.00 . A A . 40 LYS HB3 1 1
8 8257 1 1 26 LYS HD2 H 19.382 -1.495 3.340 1.00 . A A . 40 LYS HD2 1 1
8 8258 1 1 26 LYS HD3 H 20.888 -0.689 3.782 1.00 . A A . 40 LYS HD3 1 1
8 8259 1 1 26 LYS HE2 H 19.897 -0.091 5.959 1.00 . A A . 40 LYS HE2 1 1
8 8260 1 1 26 LYS HE3 H 18.435 -0.970 5.517 1.00 . A A . 40 LYS HE3 1 1
8 8261 1 1 26 LYS HG2 H 19.651 1.424 4.043 1.00 . A A . 40 LYS HG2 1 1
8 8262 1 1 26 LYS HG3 H 18.175 0.610 3.534 1.00 . A A . 40 LYS HG3 1 1
8 8263 1 1 26 LYS HZ1 H 19.736 -2.996 5.382 1.00 . A A . 40 LYS HZ1 1 1
8 8264 1 1 26 LYS HZ2 H 19.892 -2.298 6.910 1.00 . A A . 40 LYS HZ2 1 1
8 8265 1 1 26 LYS HZ3 H 21.145 -2.154 5.787 1.00 . A A . 40 LYS HZ3 1 1
8 8266 1 1 26 LYS N N 19.621 -0.291 -0.186 1.00 . A A . 40 LYS N 1 1
8 8267 1 1 26 LYS NZ N 20.111 -2.179 5.903 1.00 . A A . 40 LYS NZ 1 1
8 8268 1 1 26 LYS O O 16.922 1.450 1.375 1.00 . A A . 40 LYS O 1 1
8 8269 1 1 27 ARG C C 14.786 0.075 -0.720 1.00 . A A . 41 ARG C 1 1
8 8270 1 1 27 ARG CA C 15.855 1.074 -1.111 1.00 . A A . 41 ARG CA 1 1
8 8271 1 1 27 ARG CB C 15.809 1.304 -2.627 1.00 . A A . 41 ARG CB 1 1
8 8272 1 1 27 ARG CD C 16.948 3.549 -2.783 1.00 . A A . 41 ARG CD 1 1
8 8273 1 1 27 ARG CG C 16.995 2.080 -3.183 1.00 . A A . 41 ARG CG 1 1
8 8274 1 1 27 ARG CZ C 15.689 5.541 -3.529 1.00 . A A . 41 ARG CZ 1 1
8 8275 1 1 27 ARG H H 17.715 0.046 -1.265 1.00 . A A . 41 ARG H 1 1
8 8276 1 1 27 ARG HA H 15.671 2.008 -0.597 1.00 . A A . 41 ARG HA 1 1
8 8277 1 1 27 ARG HB2 H 15.757 0.352 -3.121 1.00 . A A . 41 ARG HB2 1 1
8 8278 1 1 27 ARG HB3 H 14.911 1.859 -2.857 1.00 . A A . 41 ARG HB3 1 1
8 8279 1 1 27 ARG HD2 H 16.937 3.614 -1.705 1.00 . A A . 41 ARG HD2 1 1
8 8280 1 1 27 ARG HD3 H 17.832 4.040 -3.162 1.00 . A A . 41 ARG HD3 1 1
8 8281 1 1 27 ARG HE H 14.977 3.673 -3.502 1.00 . A A . 41 ARG HE 1 1
8 8282 1 1 27 ARG HG2 H 17.907 1.645 -2.804 1.00 . A A . 41 ARG HG2 1 1
8 8283 1 1 27 ARG HG3 H 16.983 2.011 -4.261 1.00 . A A . 41 ARG HG3 1 1
8 8284 1 1 27 ARG HH11 H 17.602 5.926 -2.971 1.00 . A A . 41 ARG HH11 1 1
8 8285 1 1 27 ARG HH12 H 16.684 7.311 -3.473 1.00 . A A . 41 ARG HH12 1 1
8 8286 1 1 27 ARG HH21 H 13.758 5.485 -4.156 1.00 . A A . 41 ARG HH21 1 1
8 8287 1 1 27 ARG HH22 H 14.495 7.060 -4.147 1.00 . A A . 41 ARG HH22 1 1
8 8288 1 1 27 ARG N N 17.134 0.553 -0.662 1.00 . A A . 41 ARG N 1 1
8 8289 1 1 27 ARG NE N 15.763 4.228 -3.309 1.00 . A A . 41 ARG NE 1 1
8 8290 1 1 27 ARG NH1 N 16.741 6.321 -3.305 1.00 . A A . 41 ARG NH1 1 1
8 8291 1 1 27 ARG NH2 N 14.559 6.072 -3.979 1.00 . A A . 41 ARG NH2 1 1
8 8292 1 1 27 ARG O O 14.991 -1.139 -0.813 1.00 . A A . 41 ARG O 1 1
8 8293 1 1 28 PHE C C 11.422 -0.265 -0.660 1.00 . A A . 42 PHE C 1 1
8 8294 1 1 28 PHE CA C 12.618 -0.270 0.266 1.00 . A A . 42 PHE CA 1 1
8 8295 1 1 28 PHE CB C 12.205 0.197 1.665 1.00 . A A . 42 PHE CB 1 1
8 8296 1 1 28 PHE CD1 C 14.455 -0.329 2.672 1.00 . A A . 42 PHE CD1 1 1
8 8297 1 1 28 PHE CD2 C 13.375 1.701 3.292 1.00 . A A . 42 PHE CD2 1 1
8 8298 1 1 28 PHE CE1 C 15.522 -0.016 3.494 1.00 . A A . 42 PHE CE1 1 1
8 8299 1 1 28 PHE CE2 C 14.436 2.018 4.114 1.00 . A A . 42 PHE CE2 1 1
8 8300 1 1 28 PHE CG C 13.368 0.527 2.563 1.00 . A A . 42 PHE CG 1 1
8 8301 1 1 28 PHE CZ C 15.511 1.159 4.217 1.00 . A A . 42 PHE CZ 1 1
8 8302 1 1 28 PHE H H 13.530 1.552 -0.285 1.00 . A A . 42 PHE H 1 1
8 8303 1 1 28 PHE HA H 13.008 -1.275 0.329 1.00 . A A . 42 PHE HA 1 1
8 8304 1 1 28 PHE HB2 H 11.593 1.082 1.575 1.00 . A A . 42 PHE HB2 1 1
8 8305 1 1 28 PHE HB3 H 11.630 -0.584 2.141 1.00 . A A . 42 PHE HB3 1 1
8 8306 1 1 28 PHE HD1 H 14.464 -1.249 2.107 1.00 . A A . 42 PHE HD1 1 1
8 8307 1 1 28 PHE HD2 H 12.536 2.377 3.216 1.00 . A A . 42 PHE HD2 1 1
8 8308 1 1 28 PHE HE1 H 16.368 -0.687 3.564 1.00 . A A . 42 PHE HE1 1 1
8 8309 1 1 28 PHE HE2 H 14.424 2.937 4.678 1.00 . A A . 42 PHE HE2 1 1
8 8310 1 1 28 PHE HZ H 16.343 1.406 4.859 1.00 . A A . 42 PHE HZ 1 1
8 8311 1 1 28 PHE N N 13.659 0.578 -0.266 1.00 . A A . 42 PHE N 1 1
8 8312 1 1 28 PHE O O 10.951 0.789 -1.084 1.00 . A A . 42 PHE O 1 1
8 8313 1 1 29 THR C C 8.719 -2.309 -1.086 1.00 . A A . 43 THR C 1 1
8 8314 1 1 29 THR CA C 9.829 -1.626 -1.863 1.00 . A A . 43 THR CA 1 1
8 8315 1 1 29 THR CB C 10.238 -2.494 -3.072 1.00 . A A . 43 THR CB 1 1
8 8316 1 1 29 THR CG2 C 9.159 -2.483 -4.143 1.00 . A A . 43 THR CG2 1 1
8 8317 1 1 29 THR H H 11.345 -2.245 -0.551 1.00 . A A . 43 THR H 1 1
8 8318 1 1 29 THR HA H 9.497 -0.658 -2.209 1.00 . A A . 43 THR HA 1 1
8 8319 1 1 29 THR HB H 10.384 -3.515 -2.735 1.00 . A A . 43 THR HB 1 1
8 8320 1 1 29 THR HG1 H 11.534 -2.286 -4.549 1.00 . A A . 43 THR HG1 1 1
8 8321 1 1 29 THR HG21 H 8.996 -1.469 -4.481 1.00 . A A . 43 THR HG21 1 1
8 8322 1 1 29 THR HG22 H 8.241 -2.876 -3.732 1.00 . A A . 43 THR HG22 1 1
8 8323 1 1 29 THR HG23 H 9.472 -3.093 -4.976 1.00 . A A . 43 THR HG23 1 1
8 8324 1 1 29 THR N N 10.951 -1.450 -0.971 1.00 . A A . 43 THR N 1 1
8 8325 1 1 29 THR O O 8.963 -3.339 -0.456 1.00 . A A . 43 THR O 1 1
8 8326 1 1 29 THR OG1 O 11.469 -2.005 -3.628 1.00 . A A . 43 THR OG1 1 1
8 8327 1 1 30 PHE C C 5.141 -2.278 -1.074 1.00 . A A . 44 PHE C 1 1
8 8328 1 1 30 PHE CA C 6.442 -2.284 -0.269 1.00 . A A . 44 PHE CA 1 1
8 8329 1 1 30 PHE CB C 6.311 -1.427 1.009 1.00 . A A . 44 PHE CB 1 1
8 8330 1 1 30 PHE CD1 C 4.200 -2.260 2.035 1.00 . A A . 44 PHE CD1 1 1
8 8331 1 1 30 PHE CD2 C 4.296 0.015 1.354 1.00 . A A . 44 PHE CD2 1 1
8 8332 1 1 30 PHE CE1 C 2.915 -2.072 2.483 1.00 . A A . 44 PHE CE1 1 1
8 8333 1 1 30 PHE CE2 C 3.013 0.207 1.806 1.00 . A A . 44 PHE CE2 1 1
8 8334 1 1 30 PHE CG C 4.903 -1.220 1.466 1.00 . A A . 44 PHE CG 1 1
8 8335 1 1 30 PHE CZ C 2.284 -0.838 2.248 1.00 . A A . 44 PHE CZ 1 1
8 8336 1 1 30 PHE H H 7.282 -0.990 -1.655 1.00 . A A . 44 PHE H 1 1
8 8337 1 1 30 PHE HA H 6.689 -3.299 0.002 1.00 . A A . 44 PHE HA 1 1
8 8338 1 1 30 PHE HB2 H 6.844 -1.904 1.814 1.00 . A A . 44 PHE HB2 1 1
8 8339 1 1 30 PHE HB3 H 6.744 -0.453 0.825 1.00 . A A . 44 PHE HB3 1 1
8 8340 1 1 30 PHE HD1 H 4.665 -3.231 2.124 1.00 . A A . 44 PHE HD1 1 1
8 8341 1 1 30 PHE HD2 H 4.839 0.835 0.908 1.00 . A A . 44 PHE HD2 1 1
8 8342 1 1 30 PHE HE1 H 2.374 -2.891 2.929 1.00 . A A . 44 PHE HE1 1 1
8 8343 1 1 30 PHE HE2 H 2.553 1.180 1.730 1.00 . A A . 44 PHE HE2 1 1
8 8344 1 1 30 PHE HZ H 1.258 -0.690 2.549 1.00 . A A . 44 PHE HZ 1 1
8 8345 1 1 30 PHE N N 7.516 -1.757 -1.089 1.00 . A A . 44 PHE N 1 1
8 8346 1 1 30 PHE O O 4.965 -1.440 -1.957 1.00 . A A . 44 PHE O 1 1
8 8347 1 1 31 GLY C C 1.797 -3.312 -0.480 1.00 . A A . 45 GLY C 1 1
8 8348 1 1 31 GLY CA C 2.962 -3.259 -1.452 1.00 . A A . 45 GLY CA 1 1
8 8349 1 1 31 GLY H H 4.439 -3.865 -0.069 1.00 . A A . 45 GLY H 1 1
8 8350 1 1 31 GLY HA2 H 2.860 -2.381 -2.072 1.00 . A A . 45 GLY HA2 1 1
8 8351 1 1 31 GLY HA3 H 2.934 -4.136 -2.076 1.00 . A A . 45 GLY HA3 1 1
8 8352 1 1 31 GLY N N 4.243 -3.212 -0.774 1.00 . A A . 45 GLY N 1 1
8 8353 1 1 31 GLY O O 1.860 -4.019 0.528 1.00 . A A . 45 GLY O 1 1
8 8354 1 1 32 VAL C C -1.585 -3.349 -0.479 1.00 . A A . 46 VAL C 1 1
8 8355 1 1 32 VAL CA C -0.443 -2.528 0.093 1.00 . A A . 46 VAL CA 1 1
8 8356 1 1 32 VAL CB C -0.977 -1.086 0.243 1.00 . A A . 46 VAL CB 1 1
8 8357 1 1 32 VAL CG1 C -1.571 -0.877 1.625 1.00 . A A . 46 VAL CG1 1 1
8 8358 1 1 32 VAL CG2 C 0.089 -0.052 -0.058 1.00 . A A . 46 VAL CG2 1 1
8 8359 1 1 32 VAL H H 0.691 -2.134 -1.657 1.00 . A A . 46 VAL H 1 1
8 8360 1 1 32 VAL HA H -0.164 -2.902 1.070 1.00 . A A . 46 VAL HA 1 1
8 8361 1 1 32 VAL HB H -1.775 -0.957 -0.476 1.00 . A A . 46 VAL HB 1 1
8 8362 1 1 32 VAL HG11 H -0.848 -1.168 2.374 1.00 . A A . 46 VAL HG11 1 1
8 8363 1 1 32 VAL HG12 H -2.461 -1.480 1.730 1.00 . A A . 46 VAL HG12 1 1
8 8364 1 1 32 VAL HG13 H -1.822 0.165 1.756 1.00 . A A . 46 VAL HG13 1 1
8 8365 1 1 32 VAL HG21 H -0.312 0.938 0.105 1.00 . A A . 46 VAL HG21 1 1
8 8366 1 1 32 VAL HG22 H 0.401 -0.148 -1.087 1.00 . A A . 46 VAL HG22 1 1
8 8367 1 1 32 VAL HG23 H 0.937 -0.210 0.590 1.00 . A A . 46 VAL HG23 1 1
8 8368 1 1 32 VAL N N 0.714 -2.607 -0.799 1.00 . A A . 46 VAL N 1 1
8 8369 1 1 32 VAL O O -1.639 -3.577 -1.686 1.00 . A A . 46 VAL O 1 1
8 8370 1 1 33 ARG C C -4.845 -4.099 0.858 1.00 . A A . 47 ARG C 1 1
8 8371 1 1 33 ARG CA C -3.698 -4.462 -0.079 1.00 . A A . 47 ARG CA 1 1
8 8372 1 1 33 ARG CB C -3.489 -5.986 -0.136 1.00 . A A . 47 ARG CB 1 1
8 8373 1 1 33 ARG CD C -2.678 -8.080 1.009 1.00 . A A . 47 ARG CD 1 1
8 8374 1 1 33 ARG CG C -2.971 -6.594 1.156 1.00 . A A . 47 ARG CG 1 1
8 8375 1 1 33 ARG CZ C -1.205 -9.488 -0.383 1.00 . A A . 47 ARG CZ 1 1
8 8376 1 1 33 ARG H H -2.389 -3.659 1.339 1.00 . A A . 47 ARG H 1 1
8 8377 1 1 33 ARG HA H -3.929 -4.097 -1.070 1.00 . A A . 47 ARG HA 1 1
8 8378 1 1 33 ARG HB2 H -4.435 -6.455 -0.361 1.00 . A A . 47 ARG HB2 1 1
8 8379 1 1 33 ARG HB3 H -2.788 -6.216 -0.924 1.00 . A A . 47 ARG HB3 1 1
8 8380 1 1 33 ARG HD2 H -2.558 -8.506 1.993 1.00 . A A . 47 ARG HD2 1 1
8 8381 1 1 33 ARG HD3 H -3.515 -8.550 0.515 1.00 . A A . 47 ARG HD3 1 1
8 8382 1 1 33 ARG HE H -0.792 -7.615 0.193 1.00 . A A . 47 ARG HE 1 1
8 8383 1 1 33 ARG HG2 H -2.067 -6.090 1.444 1.00 . A A . 47 ARG HG2 1 1
8 8384 1 1 33 ARG HG3 H -3.717 -6.462 1.925 1.00 . A A . 47 ARG HG3 1 1
8 8385 1 1 33 ARG HH11 H -2.966 -10.367 0.111 1.00 . A A . 47 ARG HH11 1 1
8 8386 1 1 33 ARG HH12 H -1.894 -11.339 -0.845 1.00 . A A . 47 ARG HH12 1 1
8 8387 1 1 33 ARG HH21 H 0.625 -8.895 -1.025 1.00 . A A . 47 ARG HH21 1 1
8 8388 1 1 33 ARG HH22 H 0.162 -10.516 -1.469 1.00 . A A . 47 ARG HH22 1 1
8 8389 1 1 33 ARG N N -2.495 -3.789 0.372 1.00 . A A . 47 ARG N 1 1
8 8390 1 1 33 ARG NE N -1.465 -8.336 0.234 1.00 . A A . 47 ARG NE 1 1
8 8391 1 1 33 ARG NH1 N -2.091 -10.477 -0.369 1.00 . A A . 47 ARG NH1 1 1
8 8392 1 1 33 ARG NH2 N -0.053 -9.648 -1.014 1.00 . A A . 47 ARG NH2 1 1
8 8393 1 1 33 ARG O O -4.620 -3.853 2.047 1.00 . A A . 47 ARG O 1 1
8 8394 1 1 34 VAL C C -8.308 -4.760 0.992 1.00 . A A . 48 VAL C 1 1
8 8395 1 1 34 VAL CA C -7.235 -3.681 1.114 1.00 . A A . 48 VAL CA 1 1
8 8396 1 1 34 VAL CB C -7.811 -2.315 0.672 1.00 . A A . 48 VAL CB 1 1
8 8397 1 1 34 VAL CG1 C -9.095 -1.984 1.415 1.00 . A A . 48 VAL CG1 1 1
8 8398 1 1 34 VAL CG2 C -6.787 -1.221 0.895 1.00 . A A . 48 VAL CG2 1 1
8 8399 1 1 34 VAL H H -6.160 -4.218 -0.644 1.00 . A A . 48 VAL H 1 1
8 8400 1 1 34 VAL HA H -6.932 -3.603 2.148 1.00 . A A . 48 VAL HA 1 1
8 8401 1 1 34 VAL HB H -8.035 -2.362 -0.383 1.00 . A A . 48 VAL HB 1 1
8 8402 1 1 34 VAL HG11 H -9.845 -2.728 1.188 1.00 . A A . 48 VAL HG11 1 1
8 8403 1 1 34 VAL HG12 H -9.448 -1.011 1.106 1.00 . A A . 48 VAL HG12 1 1
8 8404 1 1 34 VAL HG13 H -8.905 -1.976 2.477 1.00 . A A . 48 VAL HG13 1 1
8 8405 1 1 34 VAL HG21 H -5.840 -1.524 0.475 1.00 . A A . 48 VAL HG21 1 1
8 8406 1 1 34 VAL HG22 H -6.672 -1.047 1.955 1.00 . A A . 48 VAL HG22 1 1
8 8407 1 1 34 VAL HG23 H -7.119 -0.315 0.416 1.00 . A A . 48 VAL HG23 1 1
8 8408 1 1 34 VAL N N -6.056 -4.034 0.322 1.00 . A A . 48 VAL N 1 1
8 8409 1 1 34 VAL O O -8.377 -5.459 -0.017 1.00 . A A . 48 VAL O 1 1
8 8410 1 1 35 ASN C C -11.498 -5.318 1.541 1.00 . A A . 49 ASN C 1 1
8 8411 1 1 35 ASN CA C -10.181 -5.910 2.032 1.00 . A A . 49 ASN CA 1 1
8 8412 1 1 35 ASN CB C -10.345 -6.509 3.432 1.00 . A A . 49 ASN CB 1 1
8 8413 1 1 35 ASN CG C -11.247 -7.731 3.437 1.00 . A A . 49 ASN CG 1 1
8 8414 1 1 35 ASN H H -9.070 -4.273 2.776 1.00 . A A . 49 ASN H 1 1
8 8415 1 1 35 ASN HA H -9.883 -6.693 1.348 1.00 . A A . 49 ASN HA 1 1
8 8416 1 1 35 ASN HB2 H -9.375 -6.799 3.808 1.00 . A A . 49 ASN HB2 1 1
8 8417 1 1 35 ASN HB3 H -10.773 -5.765 4.086 1.00 . A A . 49 ASN HB3 1 1
8 8418 1 1 35 ASN HD21 H -11.731 -7.401 5.332 1.00 . A A . 49 ASN HD21 1 1
8 8419 1 1 35 ASN HD22 H -12.468 -8.781 4.598 1.00 . A A . 49 ASN HD22 1 1
8 8420 1 1 35 ASN N N -9.139 -4.893 2.021 1.00 . A A . 49 ASN N 1 1
8 8421 1 1 35 ASN ND2 N -11.879 -7.997 4.568 1.00 . A A . 49 ASN ND2 1 1
8 8422 1 1 35 ASN O O -12.332 -4.861 2.321 1.00 . A A . 49 ASN O 1 1
8 8423 1 1 35 ASN OD1 O -11.356 -8.444 2.438 1.00 . A A . 49 ASN OD1 1 1
8 8424 1 1 36 THR C C -14.019 -5.735 -0.058 1.00 . A A . 50 THR C 1 1
8 8425 1 1 36 THR CA C -12.853 -4.817 -0.400 1.00 . A A . 50 THR CA 1 1
8 8426 1 1 36 THR CB C -12.723 -4.651 -1.929 1.00 . A A . 50 THR CB 1 1
8 8427 1 1 36 THR CG2 C -11.758 -3.526 -2.265 1.00 . A A . 50 THR CG2 1 1
8 8428 1 1 36 THR H H -10.885 -5.700 -0.276 1.00 . A A . 50 THR H 1 1
8 8429 1 1 36 THR HA H -13.056 -3.844 0.029 1.00 . A A . 50 THR HA 1 1
8 8430 1 1 36 THR HB H -13.694 -4.393 -2.325 1.00 . A A . 50 THR HB 1 1
8 8431 1 1 36 THR HG1 H -11.421 -6.121 -2.176 1.00 . A A . 50 THR HG1 1 1
8 8432 1 1 36 THR HG21 H -10.800 -3.723 -1.805 1.00 . A A . 50 THR HG21 1 1
8 8433 1 1 36 THR HG22 H -12.149 -2.592 -1.891 1.00 . A A . 50 THR HG22 1 1
8 8434 1 1 36 THR HG23 H -11.636 -3.464 -3.336 1.00 . A A . 50 THR HG23 1 1
8 8435 1 1 36 THR N N -11.640 -5.321 0.231 1.00 . A A . 50 THR N 1 1
8 8436 1 1 36 THR O O -14.048 -6.897 -0.447 1.00 . A A . 50 THR O 1 1
8 8437 1 1 36 THR OG1 O -12.280 -5.867 -2.541 1.00 . A A . 50 THR OG1 1 1
8 8438 1 1 37 SER C C -16.830 -6.728 0.127 1.00 . A A . 51 SER C 1 1
8 8439 1 1 37 SER CA C -16.079 -5.980 1.234 1.00 . A A . 51 SER CA 1 1
8 8440 1 1 37 SER CB C -17.034 -5.046 1.982 1.00 . A A . 51 SER CB 1 1
8 8441 1 1 37 SER H H -14.885 -4.260 0.958 1.00 . A A . 51 SER H 1 1
8 8442 1 1 37 SER HA H -15.685 -6.703 1.932 1.00 . A A . 51 SER HA 1 1
8 8443 1 1 37 SER HB2 H -16.469 -4.454 2.687 1.00 . A A . 51 SER HB2 1 1
8 8444 1 1 37 SER HB3 H -17.516 -4.391 1.273 1.00 . A A . 51 SER HB3 1 1
8 8445 1 1 37 SER HG H -18.696 -5.141 3.017 1.00 . A A . 51 SER HG 1 1
8 8446 1 1 37 SER N N -14.956 -5.208 0.714 1.00 . A A . 51 SER N 1 1
8 8447 1 1 37 SER O O -17.437 -7.769 0.378 1.00 . A A . 51 SER O 1 1
8 8448 1 1 37 SER OG O -18.032 -5.763 2.691 1.00 . A A . 51 SER OG 1 1
8 8449 1 1 38 ASP C C -16.659 -7.781 -3.013 1.00 . A A . 52 ASP C 1 1
8 8450 1 1 38 ASP CA C -17.510 -6.803 -2.197 1.00 . A A . 52 ASP CA 1 1
8 8451 1 1 38 ASP CB C -18.059 -5.711 -3.114 1.00 . A A . 52 ASP CB 1 1
8 8452 1 1 38 ASP CG C -16.983 -5.026 -3.934 1.00 . A A . 52 ASP CG 1 1
8 8453 1 1 38 ASP H H -16.234 -5.404 -1.248 1.00 . A A . 52 ASP H 1 1
8 8454 1 1 38 ASP HA H -18.343 -7.345 -1.778 1.00 . A A . 52 ASP HA 1 1
8 8455 1 1 38 ASP HB2 H -18.774 -6.152 -3.791 1.00 . A A . 52 ASP HB2 1 1
8 8456 1 1 38 ASP HB3 H -18.556 -4.965 -2.512 1.00 . A A . 52 ASP HB3 1 1
8 8457 1 1 38 ASP N N -16.772 -6.211 -1.091 1.00 . A A . 52 ASP N 1 1
8 8458 1 1 38 ASP O O -17.204 -8.589 -3.763 1.00 . A A . 52 ASP O 1 1
8 8459 1 1 38 ASP OD1 O -16.123 -4.341 -3.339 1.00 . A A . 52 ASP OD1 1 1
8 8460 1 1 38 ASP OD2 O -17.006 -5.155 -5.177 1.00 . A A . 52 ASP OD2 1 1
8 8461 1 1 39 ARG C C -13.415 -9.295 -2.847 1.00 . A A . 53 ARG C 1 1
8 8462 1 1 39 ARG CA C -14.470 -8.577 -3.693 1.00 . A A . 53 ARG CA 1 1
8 8463 1 1 39 ARG CB C -13.805 -7.733 -4.785 1.00 . A A . 53 ARG CB 1 1
8 8464 1 1 39 ARG CD C -12.664 -7.702 -7.027 1.00 . A A . 53 ARG CD 1 1
8 8465 1 1 39 ARG CG C -13.070 -8.553 -5.832 1.00 . A A . 53 ARG CG 1 1
8 8466 1 1 39 ARG CZ C -11.841 -5.373 -6.937 1.00 . A A . 53 ARG CZ 1 1
8 8467 1 1 39 ARG H H -14.929 -7.147 -2.195 1.00 . A A . 53 ARG H 1 1
8 8468 1 1 39 ARG HA H -15.094 -9.321 -4.164 1.00 . A A . 53 ARG HA 1 1
8 8469 1 1 39 ARG HB2 H -14.565 -7.150 -5.286 1.00 . A A . 53 ARG HB2 1 1
8 8470 1 1 39 ARG HB3 H -13.097 -7.061 -4.323 1.00 . A A . 53 ARG HB3 1 1
8 8471 1 1 39 ARG HD2 H -12.237 -8.345 -7.780 1.00 . A A . 53 ARG HD2 1 1
8 8472 1 1 39 ARG HD3 H -13.547 -7.226 -7.426 1.00 . A A . 53 ARG HD3 1 1
8 8473 1 1 39 ARG HE H -10.847 -6.977 -6.259 1.00 . A A . 53 ARG HE 1 1
8 8474 1 1 39 ARG HG2 H -12.181 -8.975 -5.387 1.00 . A A . 53 ARG HG2 1 1
8 8475 1 1 39 ARG HG3 H -13.717 -9.348 -6.171 1.00 . A A . 53 ARG HG3 1 1
8 8476 1 1 39 ARG HH11 H -13.748 -5.550 -7.611 1.00 . A A . 53 ARG HH11 1 1
8 8477 1 1 39 ARG HH12 H -13.107 -3.935 -7.621 1.00 . A A . 53 ARG HH12 1 1
8 8478 1 1 39 ARG HH21 H -9.985 -4.862 -6.297 1.00 . A A . 53 ARG HH21 1 1
8 8479 1 1 39 ARG HH22 H -10.958 -3.551 -6.883 1.00 . A A . 53 ARG HH22 1 1
8 8480 1 1 39 ARG N N -15.337 -7.736 -2.868 1.00 . A A . 53 ARG N 1 1
8 8481 1 1 39 ARG NE N -11.686 -6.672 -6.678 1.00 . A A . 53 ARG NE 1 1
8 8482 1 1 39 ARG NH1 N -12.990 -4.918 -7.431 1.00 . A A . 53 ARG NH1 1 1
8 8483 1 1 39 ARG NH2 N -10.851 -4.525 -6.683 1.00 . A A . 53 ARG NH2 1 1
8 8484 1 1 39 ARG O O -13.216 -10.502 -2.985 1.00 . A A . 53 ARG O 1 1
8 8485 1 1 40 GLY C C -10.456 -8.448 -1.090 1.00 . A A . 54 GLY C 1 1
8 8486 1 1 40 GLY CA C -11.794 -9.148 -1.060 1.00 . A A . 54 GLY CA 1 1
8 8487 1 1 40 GLY H H -12.986 -7.603 -1.881 1.00 . A A . 54 GLY H 1 1
8 8488 1 1 40 GLY HA2 H -12.180 -9.106 -0.052 1.00 . A A . 54 GLY HA2 1 1
8 8489 1 1 40 GLY HA3 H -11.654 -10.176 -1.337 1.00 . A A . 54 GLY HA3 1 1
8 8490 1 1 40 GLY N N -12.766 -8.557 -1.957 1.00 . A A . 54 GLY N 1 1
8 8491 1 1 40 GLY O O -10.371 -7.272 -1.452 1.00 . A A . 54 GLY O 1 1
8 8492 1 1 41 TRP C C -7.739 -8.154 -2.143 1.00 . A A . 55 TRP C 1 1
8 8493 1 1 41 TRP CA C -8.062 -8.647 -0.738 1.00 . A A . 55 TRP CA 1 1
8 8494 1 1 41 TRP CB C -7.052 -9.715 -0.322 1.00 . A A . 55 TRP CB 1 1
8 8495 1 1 41 TRP CD1 C -6.704 -10.808 1.973 1.00 . A A . 55 TRP CD1 1 1
8 8496 1 1 41 TRP CD2 C -6.368 -8.598 1.952 1.00 . A A . 55 TRP CD2 1 1
8 8497 1 1 41 TRP CE2 C -6.127 -9.071 3.252 1.00 . A A . 55 TRP CE2 1 1
8 8498 1 1 41 TRP CE3 C -6.222 -7.237 1.703 1.00 . A A . 55 TRP CE3 1 1
8 8499 1 1 41 TRP CG C -6.727 -9.724 1.144 1.00 . A A . 55 TRP CG 1 1
8 8500 1 1 41 TRP CH2 C -5.608 -6.899 4.015 1.00 . A A . 55 TRP CH2 1 1
8 8501 1 1 41 TRP CZ2 C -5.743 -8.227 4.291 1.00 . A A . 55 TRP CZ2 1 1
8 8502 1 1 41 TRP CZ3 C -5.846 -6.405 2.739 1.00 . A A . 55 TRP CZ3 1 1
8 8503 1 1 41 TRP H H -9.579 -10.058 -0.296 1.00 . A A . 55 TRP H 1 1
8 8504 1 1 41 TRP HA H -7.994 -7.815 -0.054 1.00 . A A . 55 TRP HA 1 1
8 8505 1 1 41 TRP HB2 H -7.446 -10.687 -0.575 1.00 . A A . 55 TRP HB2 1 1
8 8506 1 1 41 TRP HB3 H -6.132 -9.556 -0.865 1.00 . A A . 55 TRP HB3 1 1
8 8507 1 1 41 TRP HD1 H -6.935 -11.813 1.663 1.00 . A A . 55 TRP HD1 1 1
8 8508 1 1 41 TRP HE1 H -6.242 -11.022 4.013 1.00 . A A . 55 TRP HE1 1 1
8 8509 1 1 41 TRP HE3 H -6.399 -6.826 0.720 1.00 . A A . 55 TRP HE3 1 1
8 8510 1 1 41 TRP HH2 H -5.316 -6.203 4.792 1.00 . A A . 55 TRP HH2 1 1
8 8511 1 1 41 TRP HZ2 H -5.545 -8.592 5.276 1.00 . A A . 55 TRP HZ2 1 1
8 8512 1 1 41 TRP HZ3 H -5.721 -5.346 2.558 1.00 . A A . 55 TRP HZ3 1 1
8 8513 1 1 41 TRP N N -9.421 -9.162 -0.673 1.00 . A A . 55 TRP N 1 1
8 8514 1 1 41 TRP NE1 N -6.336 -10.424 3.240 1.00 . A A . 55 TRP NE1 1 1
8 8515 1 1 41 TRP O O -7.779 -8.921 -3.107 1.00 . A A . 55 TRP O 1 1
8 8516 1 1 42 THR C C -5.749 -6.703 -4.007 1.00 . A A . 56 THR C 1 1
8 8517 1 1 42 THR CA C -7.119 -6.258 -3.522 1.00 . A A . 56 THR CA 1 1
8 8518 1 1 42 THR CB C -7.129 -4.724 -3.421 1.00 . A A . 56 THR CB 1 1
8 8519 1 1 42 THR CG2 C -8.527 -4.206 -3.133 1.00 . A A . 56 THR CG2 1 1
8 8520 1 1 42 THR H H -7.451 -6.317 -1.436 1.00 . A A . 56 THR H 1 1
8 8521 1 1 42 THR HA H -7.864 -6.558 -4.243 1.00 . A A . 56 THR HA 1 1
8 8522 1 1 42 THR HB H -6.799 -4.319 -4.366 1.00 . A A . 56 THR HB 1 1
8 8523 1 1 42 THR HG1 H -5.404 -3.999 -2.795 1.00 . A A . 56 THR HG1 1 1
8 8524 1 1 42 THR HG21 H -8.504 -3.129 -3.064 1.00 . A A . 56 THR HG21 1 1
8 8525 1 1 42 THR HG22 H -8.878 -4.619 -2.199 1.00 . A A . 56 THR HG22 1 1
8 8526 1 1 42 THR HG23 H -9.191 -4.501 -3.931 1.00 . A A . 56 THR HG23 1 1
8 8527 1 1 42 THR N N -7.444 -6.871 -2.248 1.00 . A A . 56 THR N 1 1
8 8528 1 1 42 THR O O -4.932 -7.199 -3.222 1.00 . A A . 56 THR O 1 1
8 8529 1 1 42 THR OG1 O -6.230 -4.291 -2.391 1.00 . A A . 56 THR OG1 1 1
8 8530 1 1 43 ASP C C -3.185 -5.856 -5.213 1.00 . A A . 57 ASP C 1 1
8 8531 1 1 43 ASP CA C -4.192 -6.786 -5.859 1.00 . A A . 57 ASP CA 1 1
8 8532 1 1 43 ASP CB C -4.191 -6.612 -7.380 1.00 . A A . 57 ASP CB 1 1
8 8533 1 1 43 ASP CG C -4.572 -5.212 -7.828 1.00 . A A . 57 ASP CG 1 1
8 8534 1 1 43 ASP H H -6.223 -6.211 -5.886 1.00 . A A . 57 ASP H 1 1
8 8535 1 1 43 ASP HA H -3.926 -7.806 -5.619 1.00 . A A . 57 ASP HA 1 1
8 8536 1 1 43 ASP HB2 H -3.202 -6.827 -7.756 1.00 . A A . 57 ASP HB2 1 1
8 8537 1 1 43 ASP HB3 H -4.888 -7.310 -7.809 1.00 . A A . 57 ASP HB3 1 1
8 8538 1 1 43 ASP N N -5.506 -6.529 -5.297 1.00 . A A . 57 ASP N 1 1
8 8539 1 1 43 ASP O O -3.378 -4.636 -5.167 1.00 . A A . 57 ASP O 1 1
8 8540 1 1 43 ASP OD1 O -5.766 -4.855 -7.731 1.00 . A A . 57 ASP OD1 1 1
8 8541 1 1 43 ASP OD2 O -3.678 -4.469 -8.295 1.00 . A A . 57 ASP OD2 1 1
8 8542 1 1 44 GLU C C -0.518 -4.616 -4.744 1.00 . A A . 58 GLU C 1 1
8 8543 1 1 44 GLU CA C -1.160 -5.707 -3.907 1.00 . A A . 58 GLU CA 1 1
8 8544 1 1 44 GLU CB C -0.109 -6.640 -3.323 1.00 . A A . 58 GLU CB 1 1
8 8545 1 1 44 GLU CD C 1.746 -6.916 -1.644 1.00 . A A . 58 GLU CD 1 1
8 8546 1 1 44 GLU CG C 0.867 -5.945 -2.397 1.00 . A A . 58 GLU CG 1 1
8 8547 1 1 44 GLU H H -2.034 -7.415 -4.785 1.00 . A A . 58 GLU H 1 1
8 8548 1 1 44 GLU HA H -1.689 -5.237 -3.091 1.00 . A A . 58 GLU HA 1 1
8 8549 1 1 44 GLU HB2 H -0.611 -7.410 -2.764 1.00 . A A . 58 GLU HB2 1 1
8 8550 1 1 44 GLU HB3 H 0.448 -7.092 -4.131 1.00 . A A . 58 GLU HB3 1 1
8 8551 1 1 44 GLU HG2 H 1.497 -5.295 -2.983 1.00 . A A . 58 GLU HG2 1 1
8 8552 1 1 44 GLU HG3 H 0.310 -5.357 -1.682 1.00 . A A . 58 GLU HG3 1 1
8 8553 1 1 44 GLU N N -2.139 -6.448 -4.673 1.00 . A A . 58 GLU N 1 1
8 8554 1 1 44 GLU O O 0.021 -4.863 -5.826 1.00 . A A . 58 GLU O 1 1
8 8555 1 1 44 GLU OE1 O 1.316 -7.405 -0.581 1.00 . A A . 58 GLU OE1 1 1
8 8556 1 1 44 GLU OE2 O 2.865 -7.200 -2.105 1.00 . A A . 58 GLU OE2 1 1
8 8557 1 1 45 CYS C C 1.293 -1.884 -4.441 1.00 . A A . 59 CYS C 1 1
8 8558 1 1 45 CYS CA C -0.105 -2.235 -4.925 1.00 . A A . 59 CYS CA 1 1
8 8559 1 1 45 CYS CB C -1.058 -1.060 -4.701 1.00 . A A . 59 CYS CB 1 1
8 8560 1 1 45 CYS H H -1.005 -3.305 -3.339 1.00 . A A . 59 CYS H 1 1
8 8561 1 1 45 CYS HA H -0.067 -2.463 -5.979 1.00 . A A . 59 CYS HA 1 1
8 8562 1 1 45 CYS HB2 H -1.027 -0.773 -3.660 1.00 . A A . 59 CYS HB2 1 1
8 8563 1 1 45 CYS HB3 H -0.741 -0.226 -5.309 1.00 . A A . 59 CYS HB3 1 1
8 8564 1 1 45 CYS HG H -2.907 -2.751 -5.198 1.00 . A A . 59 CYS HG 1 1
8 8565 1 1 45 CYS N N -0.600 -3.408 -4.230 1.00 . A A . 59 CYS N 1 1
8 8566 1 1 45 CYS O O 1.461 -1.282 -3.379 1.00 . A A . 59 CYS O 1 1
8 8567 1 1 45 CYS SG S -2.779 -1.429 -5.120 1.00 . A A . 59 CYS SG 1 1
8 8568 1 1 46 ILE C C 4.036 -0.586 -5.185 1.00 . A A . 60 ILE C 1 1
8 8569 1 1 46 ILE CA C 3.678 -2.034 -4.876 1.00 . A A . 60 ILE CA 1 1
8 8570 1 1 46 ILE CB C 4.622 -2.994 -5.647 1.00 . A A . 60 ILE CB 1 1
8 8571 1 1 46 ILE CD1 C 3.337 -5.050 -4.837 1.00 . A A . 60 ILE CD1 1 1
8 8572 1 1 46 ILE CG1 C 4.677 -4.373 -4.979 1.00 . A A . 60 ILE CG1 1 1
8 8573 1 1 46 ILE CG2 C 6.023 -2.419 -5.751 1.00 . A A . 60 ILE CG2 1 1
8 8574 1 1 46 ILE H H 2.091 -2.789 -6.032 1.00 . A A . 60 ILE H 1 1
8 8575 1 1 46 ILE HA H 3.804 -2.207 -3.815 1.00 . A A . 60 ILE HA 1 1
8 8576 1 1 46 ILE HB H 4.236 -3.108 -6.648 1.00 . A A . 60 ILE HB 1 1
8 8577 1 1 46 ILE HD11 H 2.942 -5.280 -5.815 1.00 . A A . 60 ILE HD11 1 1
8 8578 1 1 46 ILE HD12 H 2.658 -4.385 -4.322 1.00 . A A . 60 ILE HD12 1 1
8 8579 1 1 46 ILE HD13 H 3.451 -5.961 -4.269 1.00 . A A . 60 ILE HD13 1 1
8 8580 1 1 46 ILE HG12 H 5.301 -5.017 -5.571 1.00 . A A . 60 ILE HG12 1 1
8 8581 1 1 46 ILE HG13 H 5.105 -4.270 -3.992 1.00 . A A . 60 ILE HG13 1 1
8 8582 1 1 46 ILE HG21 H 5.989 -1.494 -6.306 1.00 . A A . 60 ILE HG21 1 1
8 8583 1 1 46 ILE HG22 H 6.666 -3.122 -6.258 1.00 . A A . 60 ILE HG22 1 1
8 8584 1 1 46 ILE HG23 H 6.407 -2.228 -4.759 1.00 . A A . 60 ILE HG23 1 1
8 8585 1 1 46 ILE N N 2.291 -2.293 -5.209 1.00 . A A . 60 ILE N 1 1
8 8586 1 1 46 ILE O O 3.817 -0.098 -6.295 1.00 . A A . 60 ILE O 1 1
8 8587 1 1 47 GLY C C 6.356 1.620 -4.944 1.00 . A A . 61 GLY C 1 1
8 8588 1 1 47 GLY CA C 4.975 1.473 -4.343 1.00 . A A . 61 GLY CA 1 1
8 8589 1 1 47 GLY H H 4.695 -0.362 -3.320 1.00 . A A . 61 GLY H 1 1
8 8590 1 1 47 GLY HA2 H 4.261 1.969 -4.984 1.00 . A A . 61 GLY HA2 1 1
8 8591 1 1 47 GLY HA3 H 4.964 1.950 -3.374 1.00 . A A . 61 GLY HA3 1 1
8 8592 1 1 47 GLY N N 4.580 0.090 -4.187 1.00 . A A . 61 GLY N 1 1
8 8593 1 1 47 GLY O O 6.929 0.657 -5.455 1.00 . A A . 61 GLY O 1 1
8 8594 1 1 48 GLU C C 9.288 2.892 -4.398 1.00 . A A . 62 GLU C 1 1
8 8595 1 1 48 GLU CA C 8.197 3.113 -5.441 1.00 . A A . 62 GLU CA 1 1
8 8596 1 1 48 GLU CB C 8.221 4.554 -5.947 1.00 . A A . 62 GLU CB 1 1
8 8597 1 1 48 GLU CD C 7.192 6.270 -7.490 1.00 . A A . 62 GLU CD 1 1
8 8598 1 1 48 GLU CG C 7.157 4.840 -6.997 1.00 . A A . 62 GLU CG 1 1
8 8599 1 1 48 GLU H H 6.417 3.538 -4.401 1.00 . A A . 62 GLU H 1 1
8 8600 1 1 48 GLU HA H 8.357 2.442 -6.271 1.00 . A A . 62 GLU HA 1 1
8 8601 1 1 48 GLU HB2 H 8.061 5.221 -5.112 1.00 . A A . 62 GLU HB2 1 1
8 8602 1 1 48 GLU HB3 H 9.189 4.757 -6.380 1.00 . A A . 62 GLU HB3 1 1
8 8603 1 1 48 GLU HG2 H 7.313 4.183 -7.838 1.00 . A A . 62 GLU HG2 1 1
8 8604 1 1 48 GLU HG3 H 6.185 4.647 -6.568 1.00 . A A . 62 GLU HG3 1 1
8 8605 1 1 48 GLU N N 6.897 2.822 -4.871 1.00 . A A . 62 GLU N 1 1
8 8606 1 1 48 GLU O O 9.127 3.279 -3.240 1.00 . A A . 62 GLU O 1 1
8 8607 1 1 48 GLU OE1 O 8.210 6.677 -8.091 1.00 . A A . 62 GLU OE1 1 1
8 8608 1 1 48 GLU OE2 O 6.194 6.993 -7.297 1.00 . A A . 62 GLU OE2 1 1
8 8609 1 1 49 PRO C C 12.063 3.233 -3.242 1.00 . A A . 63 PRO C 1 1
8 8610 1 1 49 PRO CA C 11.530 1.966 -3.897 1.00 . A A . 63 PRO CA 1 1
8 8611 1 1 49 PRO CB C 12.586 1.358 -4.823 1.00 . A A . 63 PRO CB 1 1
8 8612 1 1 49 PRO CD C 10.632 1.706 -6.145 1.00 . A A . 63 PRO CD 1 1
8 8613 1 1 49 PRO CG C 11.809 0.791 -5.957 1.00 . A A . 63 PRO CG 1 1
8 8614 1 1 49 PRO HA H 11.263 1.252 -3.131 1.00 . A A . 63 PRO HA 1 1
8 8615 1 1 49 PRO HB2 H 13.264 2.130 -5.154 1.00 . A A . 63 PRO HB2 1 1
8 8616 1 1 49 PRO HB3 H 13.133 0.592 -4.297 1.00 . A A . 63 PRO HB3 1 1
8 8617 1 1 49 PRO HD2 H 10.877 2.499 -6.836 1.00 . A A . 63 PRO HD2 1 1
8 8618 1 1 49 PRO HD3 H 9.777 1.149 -6.494 1.00 . A A . 63 PRO HD3 1 1
8 8619 1 1 49 PRO HG2 H 12.418 0.774 -6.848 1.00 . A A . 63 PRO HG2 1 1
8 8620 1 1 49 PRO HG3 H 11.473 -0.205 -5.710 1.00 . A A . 63 PRO HG3 1 1
8 8621 1 1 49 PRO N N 10.398 2.239 -4.793 1.00 . A A . 63 PRO N 1 1
8 8622 1 1 49 PRO O O 12.603 4.118 -3.910 1.00 . A A . 63 PRO O 1 1
8 8623 1 1 50 MET C C 13.442 4.308 -0.283 1.00 . A A . 64 MET C 1 1
8 8624 1 1 50 MET CA C 12.234 4.507 -1.179 1.00 . A A . 64 MET CA 1 1
8 8625 1 1 50 MET CB C 11.034 4.898 -0.322 1.00 . A A . 64 MET CB 1 1
8 8626 1 1 50 MET CE C 8.899 7.779 -2.381 1.00 . A A . 64 MET CE 1 1
8 8627 1 1 50 MET CG C 9.925 5.567 -1.101 1.00 . A A . 64 MET CG 1 1
8 8628 1 1 50 MET H H 11.632 2.502 -1.436 1.00 . A A . 64 MET H 1 1
8 8629 1 1 50 MET HA H 12.438 5.300 -1.882 1.00 . A A . 64 MET HA 1 1
8 8630 1 1 50 MET HB2 H 10.633 4.010 0.142 1.00 . A A . 64 MET HB2 1 1
8 8631 1 1 50 MET HB3 H 11.366 5.579 0.448 1.00 . A A . 64 MET HB3 1 1
8 8632 1 1 50 MET HE1 H 8.410 7.084 -3.047 1.00 . A A . 64 MET HE1 1 1
8 8633 1 1 50 MET HE2 H 9.062 8.716 -2.892 1.00 . A A . 64 MET HE2 1 1
8 8634 1 1 50 MET HE3 H 8.277 7.943 -1.513 1.00 . A A . 64 MET HE3 1 1
8 8635 1 1 50 MET HG2 H 9.588 4.894 -1.876 1.00 . A A . 64 MET HG2 1 1
8 8636 1 1 50 MET HG3 H 9.109 5.781 -0.430 1.00 . A A . 64 MET HG3 1 1
8 8637 1 1 50 MET N N 11.931 3.300 -1.930 1.00 . A A . 64 MET N 1 1
8 8638 1 1 50 MET O O 13.724 3.195 0.145 1.00 . A A . 64 MET O 1 1
8 8639 1 1 50 MET SD S 10.469 7.103 -1.865 1.00 . A A . 64 MET SD 1 1
8 8640 1 1 51 PRO C C 14.961 5.461 2.377 1.00 . A A . 65 PRO C 1 1
8 8641 1 1 51 PRO CA C 15.334 5.337 0.898 1.00 . A A . 65 PRO CA 1 1
8 8642 1 1 51 PRO CB C 16.146 6.547 0.449 1.00 . A A . 65 PRO CB 1 1
8 8643 1 1 51 PRO CD C 13.950 6.750 -0.515 1.00 . A A . 65 PRO CD 1 1
8 8644 1 1 51 PRO CG C 15.124 7.541 0.009 1.00 . A A . 65 PRO CG 1 1
8 8645 1 1 51 PRO HA H 15.909 4.437 0.744 1.00 . A A . 65 PRO HA 1 1
8 8646 1 1 51 PRO HB2 H 16.731 6.920 1.278 1.00 . A A . 65 PRO HB2 1 1
8 8647 1 1 51 PRO HB3 H 16.799 6.266 -0.363 1.00 . A A . 65 PRO HB3 1 1
8 8648 1 1 51 PRO HD2 H 13.024 7.159 -0.143 1.00 . A A . 65 PRO HD2 1 1
8 8649 1 1 51 PRO HD3 H 13.954 6.747 -1.596 1.00 . A A . 65 PRO HD3 1 1
8 8650 1 1 51 PRO HG2 H 14.819 8.148 0.848 1.00 . A A . 65 PRO HG2 1 1
8 8651 1 1 51 PRO HG3 H 15.533 8.162 -0.774 1.00 . A A . 65 PRO HG3 1 1
8 8652 1 1 51 PRO N N 14.174 5.389 0.013 1.00 . A A . 65 PRO N 1 1
8 8653 1 1 51 PRO O O 15.835 5.628 3.228 1.00 . A A . 65 PRO O 1 1
8 8654 1 1 52 SER C C 11.830 4.766 4.157 1.00 . A A . 66 SER C 1 1
8 8655 1 1 52 SER CA C 13.192 5.448 4.060 1.00 . A A . 66 SER CA 1 1
8 8656 1 1 52 SER CB C 13.101 6.900 4.540 1.00 . A A . 66 SER CB 1 1
8 8657 1 1 52 SER H H 12.996 5.308 1.973 1.00 . A A . 66 SER H 1 1
8 8658 1 1 52 SER HA H 13.897 4.913 4.675 1.00 . A A . 66 SER HA 1 1
8 8659 1 1 52 SER HB2 H 12.458 7.458 3.876 1.00 . A A . 66 SER HB2 1 1
8 8660 1 1 52 SER HB3 H 12.694 6.923 5.540 1.00 . A A . 66 SER HB3 1 1
8 8661 1 1 52 SER HG H 15.034 6.880 4.213 1.00 . A A . 66 SER HG 1 1
8 8662 1 1 52 SER N N 13.666 5.393 2.683 1.00 . A A . 66 SER N 1 1
8 8663 1 1 52 SER O O 10.974 4.934 3.286 1.00 . A A . 66 SER O 1 1
8 8664 1 1 52 SER OG O 14.380 7.510 4.552 1.00 . A A . 66 SER OG 1 1
8 8665 1 1 53 VAL C C 9.174 3.888 5.490 1.00 . A A . 67 VAL C 1 1
8 8666 1 1 53 VAL CA C 10.486 3.117 5.367 1.00 . A A . 67 VAL CA 1 1
8 8667 1 1 53 VAL CB C 10.631 2.176 6.583 1.00 . A A . 67 VAL CB 1 1
8 8668 1 1 53 VAL CG1 C 11.802 1.229 6.391 1.00 . A A . 67 VAL CG1 1 1
8 8669 1 1 53 VAL CG2 C 10.799 2.968 7.870 1.00 . A A . 67 VAL CG2 1 1
8 8670 1 1 53 VAL H H 12.314 4.023 5.951 1.00 . A A . 67 VAL H 1 1
8 8671 1 1 53 VAL HA H 10.435 2.501 4.480 1.00 . A A . 67 VAL HA 1 1
8 8672 1 1 53 VAL HB H 9.730 1.584 6.666 1.00 . A A . 67 VAL HB 1 1
8 8673 1 1 53 VAL HG11 H 12.709 1.801 6.269 1.00 . A A . 67 VAL HG11 1 1
8 8674 1 1 53 VAL HG12 H 11.636 0.626 5.511 1.00 . A A . 67 VAL HG12 1 1
8 8675 1 1 53 VAL HG13 H 11.895 0.587 7.255 1.00 . A A . 67 VAL HG13 1 1
8 8676 1 1 53 VAL HG21 H 9.945 3.616 8.007 1.00 . A A . 67 VAL HG21 1 1
8 8677 1 1 53 VAL HG22 H 11.697 3.565 7.809 1.00 . A A . 67 VAL HG22 1 1
8 8678 1 1 53 VAL HG23 H 10.874 2.289 8.704 1.00 . A A . 67 VAL HG23 1 1
8 8679 1 1 53 VAL N N 11.648 3.996 5.226 1.00 . A A . 67 VAL N 1 1
8 8680 1 1 53 VAL O O 8.121 3.388 5.097 1.00 . A A . 67 VAL O 1 1
8 8681 1 1 54 LYS C C 7.423 6.371 4.941 1.00 . A A . 68 LYS C 1 1
8 8682 1 1 54 LYS CA C 8.024 5.878 6.252 1.00 . A A . 68 LYS CA 1 1
8 8683 1 1 54 LYS CB C 8.305 7.058 7.183 1.00 . A A . 68 LYS CB 1 1
8 8684 1 1 54 LYS CD C 7.806 5.804 9.312 1.00 . A A . 68 LYS CD 1 1
8 8685 1 1 54 LYS CE C 8.299 5.460 10.710 1.00 . A A . 68 LYS CE 1 1
8 8686 1 1 54 LYS CG C 8.820 6.650 8.555 1.00 . A A . 68 LYS CG 1 1
8 8687 1 1 54 LYS H H 10.106 5.498 6.236 1.00 . A A . 68 LYS H 1 1
8 8688 1 1 54 LYS HA H 7.311 5.223 6.730 1.00 . A A . 68 LYS HA 1 1
8 8689 1 1 54 LYS HB2 H 9.043 7.696 6.722 1.00 . A A . 68 LYS HB2 1 1
8 8690 1 1 54 LYS HB3 H 7.393 7.618 7.319 1.00 . A A . 68 LYS HB3 1 1
8 8691 1 1 54 LYS HD2 H 6.881 6.355 9.394 1.00 . A A . 68 LYS HD2 1 1
8 8692 1 1 54 LYS HD3 H 7.636 4.890 8.765 1.00 . A A . 68 LYS HD3 1 1
8 8693 1 1 54 LYS HE2 H 8.459 6.376 11.257 1.00 . A A . 68 LYS HE2 1 1
8 8694 1 1 54 LYS HE3 H 7.544 4.872 11.209 1.00 . A A . 68 LYS HE3 1 1
8 8695 1 1 54 LYS HG2 H 9.726 6.077 8.431 1.00 . A A . 68 LYS HG2 1 1
8 8696 1 1 54 LYS HG3 H 9.031 7.542 9.128 1.00 . A A . 68 LYS HG3 1 1
8 8697 1 1 54 LYS HZ1 H 9.921 4.536 11.649 1.00 . A A . 68 LYS HZ1 1 1
8 8698 1 1 54 LYS HZ2 H 10.296 5.205 10.143 1.00 . A A . 68 LYS HZ2 1 1
8 8699 1 1 54 LYS HZ3 H 9.418 3.762 10.233 1.00 . A A . 68 LYS HZ3 1 1
8 8700 1 1 54 LYS N N 9.236 5.105 6.014 1.00 . A A . 68 LYS N 1 1
8 8701 1 1 54 LYS NZ N 9.571 4.688 10.681 1.00 . A A . 68 LYS NZ 1 1
8 8702 1 1 54 LYS O O 6.210 6.296 4.743 1.00 . A A . 68 LYS O 1 1
8 8703 1 1 55 LYS C C 7.522 6.191 1.793 1.00 . A A . 69 LYS C 1 1
8 8704 1 1 55 LYS CA C 7.789 7.347 2.750 1.00 . A A . 69 LYS CA 1 1
8 8705 1 1 55 LYS CB C 8.758 8.360 2.132 1.00 . A A . 69 LYS CB 1 1
8 8706 1 1 55 LYS CD C 11.045 8.832 1.195 1.00 . A A . 69 LYS CD 1 1
8 8707 1 1 55 LYS CE C 11.047 10.215 1.834 1.00 . A A . 69 LYS CE 1 1
8 8708 1 1 55 LYS CG C 10.169 7.843 1.958 1.00 . A A . 69 LYS CG 1 1
8 8709 1 1 55 LYS H H 9.231 6.814 4.209 1.00 . A A . 69 LYS H 1 1
8 8710 1 1 55 LYS HA H 6.854 7.843 2.940 1.00 . A A . 69 LYS HA 1 1
8 8711 1 1 55 LYS HB2 H 8.385 8.647 1.160 1.00 . A A . 69 LYS HB2 1 1
8 8712 1 1 55 LYS HB3 H 8.793 9.234 2.765 1.00 . A A . 69 LYS HB3 1 1
8 8713 1 1 55 LYS HD2 H 12.057 8.458 1.177 1.00 . A A . 69 LYS HD2 1 1
8 8714 1 1 55 LYS HD3 H 10.674 8.914 0.183 1.00 . A A . 69 LYS HD3 1 1
8 8715 1 1 55 LYS HE2 H 10.043 10.612 1.808 1.00 . A A . 69 LYS HE2 1 1
8 8716 1 1 55 LYS HE3 H 11.369 10.123 2.860 1.00 . A A . 69 LYS HE3 1 1
8 8717 1 1 55 LYS HG2 H 10.598 7.672 2.931 1.00 . A A . 69 LYS HG2 1 1
8 8718 1 1 55 LYS HG3 H 10.129 6.916 1.410 1.00 . A A . 69 LYS HG3 1 1
8 8719 1 1 55 LYS HZ1 H 12.934 10.804 1.157 1.00 . A A . 69 LYS HZ1 1 1
8 8720 1 1 55 LYS HZ2 H 11.927 12.092 1.571 1.00 . A A . 69 LYS HZ2 1 1
8 8721 1 1 55 LYS HZ3 H 11.670 11.253 0.127 1.00 . A A . 69 LYS HZ3 1 1
8 8722 1 1 55 LYS N N 8.270 6.843 4.031 1.00 . A A . 69 LYS N 1 1
8 8723 1 1 55 LYS NZ N 11.956 11.156 1.123 1.00 . A A . 69 LYS NZ 1 1
8 8724 1 1 55 LYS O O 6.823 6.352 0.793 1.00 . A A . 69 LYS O 1 1
8 8725 1 1 56 ALA C C 6.310 3.515 1.364 1.00 . A A . 70 ALA C 1 1
8 8726 1 1 56 ALA CA C 7.805 3.810 1.345 1.00 . A A . 70 ALA CA 1 1
8 8727 1 1 56 ALA CB C 8.590 2.632 1.907 1.00 . A A . 70 ALA CB 1 1
8 8728 1 1 56 ALA H H 8.750 4.984 2.828 1.00 . A A . 70 ALA H 1 1
8 8729 1 1 56 ALA HA H 8.118 3.969 0.323 1.00 . A A . 70 ALA HA 1 1
8 8730 1 1 56 ALA HB1 H 8.268 2.437 2.919 1.00 . A A . 70 ALA HB1 1 1
8 8731 1 1 56 ALA HB2 H 9.644 2.865 1.904 1.00 . A A . 70 ALA HB2 1 1
8 8732 1 1 56 ALA HB3 H 8.411 1.758 1.298 1.00 . A A . 70 ALA HB3 1 1
8 8733 1 1 56 ALA N N 8.093 5.024 2.100 1.00 . A A . 70 ALA N 1 1
8 8734 1 1 56 ALA O O 5.671 3.445 0.310 1.00 . A A . 70 ALA O 1 1
8 8735 1 1 57 LYS C C 3.521 4.226 2.042 1.00 . A A . 71 LYS C 1 1
8 8736 1 1 57 LYS CA C 4.320 3.139 2.748 1.00 . A A . 71 LYS CA 1 1
8 8737 1 1 57 LYS CB C 3.956 3.121 4.234 1.00 . A A . 71 LYS CB 1 1
8 8738 1 1 57 LYS CD C 4.131 1.926 6.457 1.00 . A A . 71 LYS CD 1 1
8 8739 1 1 57 LYS CE C 4.367 3.213 7.239 1.00 . A A . 71 LYS CE 1 1
8 8740 1 1 57 LYS CG C 4.641 2.017 5.020 1.00 . A A . 71 LYS CG 1 1
8 8741 1 1 57 LYS H H 6.337 3.313 3.353 1.00 . A A . 71 LYS H 1 1
8 8742 1 1 57 LYS HA H 4.065 2.182 2.316 1.00 . A A . 71 LYS HA 1 1
8 8743 1 1 57 LYS HB2 H 4.233 4.069 4.670 1.00 . A A . 71 LYS HB2 1 1
8 8744 1 1 57 LYS HB3 H 2.887 2.991 4.328 1.00 . A A . 71 LYS HB3 1 1
8 8745 1 1 57 LYS HD2 H 3.072 1.721 6.438 1.00 . A A . 71 LYS HD2 1 1
8 8746 1 1 57 LYS HD3 H 4.644 1.116 6.956 1.00 . A A . 71 LYS HD3 1 1
8 8747 1 1 57 LYS HE2 H 4.463 2.970 8.286 1.00 . A A . 71 LYS HE2 1 1
8 8748 1 1 57 LYS HE3 H 5.285 3.664 6.891 1.00 . A A . 71 LYS HE3 1 1
8 8749 1 1 57 LYS HG2 H 4.459 1.074 4.528 1.00 . A A . 71 LYS HG2 1 1
8 8750 1 1 57 LYS HG3 H 5.704 2.212 5.039 1.00 . A A . 71 LYS HG3 1 1
8 8751 1 1 57 LYS HZ1 H 3.513 5.100 7.510 1.00 . A A . 71 LYS HZ1 1 1
8 8752 1 1 57 LYS HZ2 H 2.395 3.836 7.533 1.00 . A A . 71 LYS HZ2 1 1
8 8753 1 1 57 LYS HZ3 H 3.057 4.349 6.066 1.00 . A A . 71 LYS HZ3 1 1
8 8754 1 1 57 LYS N N 5.755 3.340 2.570 1.00 . A A . 71 LYS N 1 1
8 8755 1 1 57 LYS NZ N 3.257 4.191 7.074 1.00 . A A . 71 LYS NZ 1 1
8 8756 1 1 57 LYS O O 2.561 3.930 1.334 1.00 . A A . 71 LYS O 1 1
8 8757 1 1 58 ASP C C 3.115 6.433 0.102 1.00 . A A . 72 ASP C 1 1
8 8758 1 1 58 ASP CA C 3.264 6.624 1.605 1.00 . A A . 72 ASP CA 1 1
8 8759 1 1 58 ASP CB C 4.024 7.927 1.865 1.00 . A A . 72 ASP CB 1 1
8 8760 1 1 58 ASP CG C 3.737 8.518 3.227 1.00 . A A . 72 ASP CG 1 1
8 8761 1 1 58 ASP H H 4.667 5.650 2.868 1.00 . A A . 72 ASP H 1 1
8 8762 1 1 58 ASP HA H 2.279 6.709 2.036 1.00 . A A . 72 ASP HA 1 1
8 8763 1 1 58 ASP HB2 H 5.084 7.736 1.794 1.00 . A A . 72 ASP HB2 1 1
8 8764 1 1 58 ASP HB3 H 3.745 8.651 1.113 1.00 . A A . 72 ASP HB3 1 1
8 8765 1 1 58 ASP N N 3.926 5.481 2.243 1.00 . A A . 72 ASP N 1 1
8 8766 1 1 58 ASP O O 2.018 6.568 -0.434 1.00 . A A . 72 ASP O 1 1
8 8767 1 1 58 ASP OD1 O 2.563 8.837 3.507 1.00 . A A . 72 ASP OD1 1 1
8 8768 1 1 58 ASP OD2 O 4.679 8.678 4.023 1.00 . A A . 72 ASP OD2 1 1
8 8769 1 1 59 SER C C 3.222 4.901 -2.479 1.00 . A A . 73 SER C 1 1
8 8770 1 1 59 SER CA C 4.199 5.982 -2.022 1.00 . A A . 73 SER CA 1 1
8 8771 1 1 59 SER CB C 5.610 5.668 -2.524 1.00 . A A . 73 SER CB 1 1
8 8772 1 1 59 SER H H 5.055 5.940 -0.095 1.00 . A A . 73 SER H 1 1
8 8773 1 1 59 SER HA H 3.885 6.929 -2.434 1.00 . A A . 73 SER HA 1 1
8 8774 1 1 59 SER HB2 H 6.298 6.407 -2.142 1.00 . A A . 73 SER HB2 1 1
8 8775 1 1 59 SER HB3 H 5.904 4.689 -2.173 1.00 . A A . 73 SER HB3 1 1
8 8776 1 1 59 SER HG H 4.832 6.009 -4.297 1.00 . A A . 73 SER HG 1 1
8 8777 1 1 59 SER N N 4.209 6.105 -0.572 1.00 . A A . 73 SER N 1 1
8 8778 1 1 59 SER O O 2.464 5.101 -3.429 1.00 . A A . 73 SER O 1 1
8 8779 1 1 59 SER OG O 5.671 5.680 -3.941 1.00 . A A . 73 SER OG 1 1
8 8780 1 1 60 ALA C C 0.899 3.025 -1.859 1.00 . A A . 74 ALA C 1 1
8 8781 1 1 60 ALA CA C 2.355 2.665 -2.155 1.00 . A A . 74 ALA CA 1 1
8 8782 1 1 60 ALA CB C 2.762 1.409 -1.407 1.00 . A A . 74 ALA CB 1 1
8 8783 1 1 60 ALA H H 3.822 3.679 -1.006 1.00 . A A . 74 ALA H 1 1
8 8784 1 1 60 ALA HA H 2.464 2.480 -3.214 1.00 . A A . 74 ALA HA 1 1
8 8785 1 1 60 ALA HB1 H 2.204 0.567 -1.786 1.00 . A A . 74 ALA HB1 1 1
8 8786 1 1 60 ALA HB2 H 2.551 1.534 -0.352 1.00 . A A . 74 ALA HB2 1 1
8 8787 1 1 60 ALA HB3 H 3.818 1.233 -1.546 1.00 . A A . 74 ALA HB3 1 1
8 8788 1 1 60 ALA N N 3.236 3.766 -1.796 1.00 . A A . 74 ALA N 1 1
8 8789 1 1 60 ALA O O 0.002 2.755 -2.659 1.00 . A A . 74 ALA O 1 1
8 8790 1 1 61 ALA C C -1.248 5.029 -1.332 1.00 . A A . 75 ALA C 1 1
8 8791 1 1 61 ALA CA C -0.626 4.112 -0.281 1.00 . A A . 75 ALA CA 1 1
8 8792 1 1 61 ALA CB C -0.530 4.833 1.055 1.00 . A A . 75 ALA CB 1 1
8 8793 1 1 61 ALA H H 1.454 3.752 -0.098 1.00 . A A . 75 ALA H 1 1
8 8794 1 1 61 ALA HA H -1.266 3.249 -0.150 1.00 . A A . 75 ALA HA 1 1
8 8795 1 1 61 ALA HB1 H -1.519 5.118 1.383 1.00 . A A . 75 ALA HB1 1 1
8 8796 1 1 61 ALA HB2 H 0.080 5.717 0.944 1.00 . A A . 75 ALA HB2 1 1
8 8797 1 1 61 ALA HB3 H -0.083 4.176 1.787 1.00 . A A . 75 ALA HB3 1 1
8 8798 1 1 61 ALA N N 0.689 3.639 -0.697 1.00 . A A . 75 ALA N 1 1
8 8799 1 1 61 ALA O O -2.446 4.956 -1.584 1.00 . A A . 75 ALA O 1 1
8 8800 1 1 62 VAL C C -1.476 6.048 -4.191 1.00 . A A . 76 VAL C 1 1
8 8801 1 1 62 VAL CA C -0.938 6.803 -2.976 1.00 . A A . 76 VAL CA 1 1
8 8802 1 1 62 VAL CB C 0.152 7.800 -3.427 1.00 . A A . 76 VAL CB 1 1
8 8803 1 1 62 VAL CG1 C -0.360 8.707 -4.535 1.00 . A A . 76 VAL CG1 1 1
8 8804 1 1 62 VAL CG2 C 0.632 8.631 -2.248 1.00 . A A . 76 VAL CG2 1 1
8 8805 1 1 62 VAL H H 0.523 5.852 -1.773 1.00 . A A . 76 VAL H 1 1
8 8806 1 1 62 VAL HA H -1.746 7.364 -2.530 1.00 . A A . 76 VAL HA 1 1
8 8807 1 1 62 VAL HB H 0.992 7.238 -3.810 1.00 . A A . 76 VAL HB 1 1
8 8808 1 1 62 VAL HG11 H -0.652 8.109 -5.386 1.00 . A A . 76 VAL HG11 1 1
8 8809 1 1 62 VAL HG12 H 0.420 9.393 -4.828 1.00 . A A . 76 VAL HG12 1 1
8 8810 1 1 62 VAL HG13 H -1.214 9.264 -4.178 1.00 . A A . 76 VAL HG13 1 1
8 8811 1 1 62 VAL HG21 H -0.199 9.182 -1.835 1.00 . A A . 76 VAL HG21 1 1
8 8812 1 1 62 VAL HG22 H 1.393 9.322 -2.581 1.00 . A A . 76 VAL HG22 1 1
8 8813 1 1 62 VAL HG23 H 1.044 7.978 -1.493 1.00 . A A . 76 VAL HG23 1 1
8 8814 1 1 62 VAL N N -0.435 5.872 -1.969 1.00 . A A . 76 VAL N 1 1
8 8815 1 1 62 VAL O O -2.487 6.435 -4.777 1.00 . A A . 76 VAL O 1 1
8 8816 1 1 63 LEU C C -2.479 3.348 -5.286 1.00 . A A . 77 LEU C 1 1
8 8817 1 1 63 LEU CA C -1.231 4.131 -5.668 1.00 . A A . 77 LEU CA 1 1
8 8818 1 1 63 LEU CB C -0.111 3.165 -6.055 1.00 . A A . 77 LEU CB 1 1
8 8819 1 1 63 LEU CD1 C 2.282 2.743 -6.655 1.00 . A A . 77 LEU CD1 1 1
8 8820 1 1 63 LEU CD2 C 1.187 4.865 -7.369 1.00 . A A . 77 LEU CD2 1 1
8 8821 1 1 63 LEU CG C 1.261 3.804 -6.285 1.00 . A A . 77 LEU CG 1 1
8 8822 1 1 63 LEU H H -0.047 4.665 -4.002 1.00 . A A . 77 LEU H 1 1
8 8823 1 1 63 LEU HA H -1.453 4.781 -6.500 1.00 . A A . 77 LEU HA 1 1
8 8824 1 1 63 LEU HB2 H -0.014 2.430 -5.270 1.00 . A A . 77 LEU HB2 1 1
8 8825 1 1 63 LEU HB3 H -0.402 2.660 -6.958 1.00 . A A . 77 LEU HB3 1 1
8 8826 1 1 63 LEU HD11 H 3.251 3.204 -6.782 1.00 . A A . 77 LEU HD11 1 1
8 8827 1 1 63 LEU HD12 H 1.987 2.266 -7.578 1.00 . A A . 77 LEU HD12 1 1
8 8828 1 1 63 LEU HD13 H 2.335 2.004 -5.869 1.00 . A A . 77 LEU HD13 1 1
8 8829 1 1 63 LEU HD21 H 2.159 5.319 -7.497 1.00 . A A . 77 LEU HD21 1 1
8 8830 1 1 63 LEU HD22 H 0.470 5.621 -7.085 1.00 . A A . 77 LEU HD22 1 1
8 8831 1 1 63 LEU HD23 H 0.879 4.408 -8.298 1.00 . A A . 77 LEU HD23 1 1
8 8832 1 1 63 LEU HG H 1.588 4.279 -5.371 1.00 . A A . 77 LEU HG 1 1
8 8833 1 1 63 LEU N N -0.816 4.950 -4.540 1.00 . A A . 77 LEU N 1 1
8 8834 1 1 63 LEU O O -3.367 3.100 -6.106 1.00 . A A . 77 LEU O 1 1
8 8835 1 1 64 LEU C C -4.893 3.149 -3.424 1.00 . A A . 78 LEU C 1 1
8 8836 1 1 64 LEU CA C -3.648 2.266 -3.439 1.00 . A A . 78 LEU CA 1 1
8 8837 1 1 64 LEU CB C -3.278 1.860 -2.022 1.00 . A A . 78 LEU CB 1 1
8 8838 1 1 64 LEU CD1 C -4.647 -0.202 -1.710 1.00 . A A . 78 LEU CD1 1 1
8 8839 1 1 64 LEU CD2 C -4.004 1.216 0.259 1.00 . A A . 78 LEU CD2 1 1
8 8840 1 1 64 LEU CG C -4.383 1.210 -1.210 1.00 . A A . 78 LEU CG 1 1
8 8841 1 1 64 LEU H H -1.745 3.162 -3.449 1.00 . A A . 78 LEU H 1 1
8 8842 1 1 64 LEU HA H -3.839 1.382 -4.024 1.00 . A A . 78 LEU HA 1 1
8 8843 1 1 64 LEU HB2 H -2.448 1.171 -2.074 1.00 . A A . 78 LEU HB2 1 1
8 8844 1 1 64 LEU HB3 H -2.953 2.743 -1.499 1.00 . A A . 78 LEU HB3 1 1
8 8845 1 1 64 LEU HD11 H -4.854 -0.175 -2.769 1.00 . A A . 78 LEU HD11 1 1
8 8846 1 1 64 LEU HD12 H -5.496 -0.615 -1.189 1.00 . A A . 78 LEU HD12 1 1
8 8847 1 1 64 LEU HD13 H -3.777 -0.817 -1.529 1.00 . A A . 78 LEU HD13 1 1
8 8848 1 1 64 LEU HD21 H -3.716 2.218 0.553 1.00 . A A . 78 LEU HD21 1 1
8 8849 1 1 64 LEU HD22 H -3.173 0.545 0.417 1.00 . A A . 78 LEU HD22 1 1
8 8850 1 1 64 LEU HD23 H -4.847 0.895 0.851 1.00 . A A . 78 LEU HD23 1 1
8 8851 1 1 64 LEU HG H -5.293 1.783 -1.327 1.00 . A A . 78 LEU HG 1 1
8 8852 1 1 64 LEU N N -2.521 2.971 -4.019 1.00 . A A . 78 LEU N 1 1
8 8853 1 1 64 LEU O O -5.994 2.699 -3.739 1.00 . A A . 78 LEU O 1 1
8 8854 1 1 65 LEU C C -6.368 5.594 -4.413 1.00 . A A . 79 LEU C 1 1
8 8855 1 1 65 LEU CA C -5.790 5.372 -3.020 1.00 . A A . 79 LEU CA 1 1
8 8856 1 1 65 LEU CB C -5.310 6.695 -2.420 1.00 . A A . 79 LEU CB 1 1
8 8857 1 1 65 LEU CD1 C -5.000 5.706 -0.119 1.00 . A A . 79 LEU CD1 1 1
8 8858 1 1 65 LEU CD2 C -4.995 8.183 -0.430 1.00 . A A . 79 LEU CD2 1 1
8 8859 1 1 65 LEU CG C -5.574 6.867 -0.919 1.00 . A A . 79 LEU CG 1 1
8 8860 1 1 65 LEU H H -3.799 4.686 -2.771 1.00 . A A . 79 LEU H 1 1
8 8861 1 1 65 LEU HA H -6.567 4.967 -2.389 1.00 . A A . 79 LEU HA 1 1
8 8862 1 1 65 LEU HB2 H -4.246 6.777 -2.587 1.00 . A A . 79 LEU HB2 1 1
8 8863 1 1 65 LEU HB3 H -5.800 7.499 -2.943 1.00 . A A . 79 LEU HB3 1 1
8 8864 1 1 65 LEU HD11 H -3.941 5.618 -0.323 1.00 . A A . 79 LEU HD11 1 1
8 8865 1 1 65 LEU HD12 H -5.498 4.791 -0.403 1.00 . A A . 79 LEU HD12 1 1
8 8866 1 1 65 LEU HD13 H -5.150 5.887 0.935 1.00 . A A . 79 LEU HD13 1 1
8 8867 1 1 65 LEU HD21 H -5.461 9.001 -0.960 1.00 . A A . 79 LEU HD21 1 1
8 8868 1 1 65 LEU HD22 H -3.929 8.197 -0.612 1.00 . A A . 79 LEU HD22 1 1
8 8869 1 1 65 LEU HD23 H -5.181 8.287 0.628 1.00 . A A . 79 LEU HD23 1 1
8 8870 1 1 65 LEU HG H -6.641 6.891 -0.751 1.00 . A A . 79 LEU HG 1 1
8 8871 1 1 65 LEU N N -4.702 4.404 -3.051 1.00 . A A . 79 LEU N 1 1
8 8872 1 1 65 LEU O O -7.530 5.970 -4.553 1.00 . A A . 79 LEU O 1 1
8 8873 1 1 66 GLU C C -6.920 4.223 -7.120 1.00 . A A . 80 GLU C 1 1
8 8874 1 1 66 GLU CA C -6.038 5.426 -6.811 1.00 . A A . 80 GLU CA 1 1
8 8875 1 1 66 GLU CB C -4.864 5.472 -7.791 1.00 . A A . 80 GLU CB 1 1
8 8876 1 1 66 GLU CD C -2.913 6.797 -8.682 1.00 . A A . 80 GLU CD 1 1
8 8877 1 1 66 GLU CG C -3.919 6.638 -7.562 1.00 . A A . 80 GLU CG 1 1
8 8878 1 1 66 GLU H H -4.628 5.094 -5.269 1.00 . A A . 80 GLU H 1 1
8 8879 1 1 66 GLU HA H -6.623 6.329 -6.911 1.00 . A A . 80 GLU HA 1 1
8 8880 1 1 66 GLU HB2 H -4.296 4.555 -7.694 1.00 . A A . 80 GLU HB2 1 1
8 8881 1 1 66 GLU HB3 H -5.255 5.543 -8.797 1.00 . A A . 80 GLU HB3 1 1
8 8882 1 1 66 GLU HG2 H -4.498 7.547 -7.486 1.00 . A A . 80 GLU HG2 1 1
8 8883 1 1 66 GLU HG3 H -3.385 6.476 -6.637 1.00 . A A . 80 GLU HG3 1 1
8 8884 1 1 66 GLU N N -5.562 5.345 -5.438 1.00 . A A . 80 GLU N 1 1
8 8885 1 1 66 GLU O O -7.954 4.344 -7.769 1.00 . A A . 80 GLU O 1 1
8 8886 1 1 66 GLU OE1 O -1.922 6.037 -8.701 1.00 . A A . 80 GLU OE1 1 1
8 8887 1 1 66 GLU OE2 O -3.102 7.679 -9.547 1.00 . A A . 80 GLU OE2 1 1
8 8888 1 1 67 LEU C C -8.602 1.917 -6.128 1.00 . A A . 81 LEU C 1 1
8 8889 1 1 67 LEU CA C -7.238 1.822 -6.783 1.00 . A A . 81 LEU CA 1 1
8 8890 1 1 67 LEU CB C -6.465 0.686 -6.137 1.00 . A A . 81 LEU CB 1 1
8 8891 1 1 67 LEU CD1 C -7.193 -1.209 -7.614 1.00 . A A . 81 LEU CD1 1 1
8 8892 1 1 67 LEU CD2 C -6.430 -1.667 -5.278 1.00 . A A . 81 LEU CD2 1 1
8 8893 1 1 67 LEU CG C -7.142 -0.684 -6.191 1.00 . A A . 81 LEU CG 1 1
8 8894 1 1 67 LEU H H -5.692 3.066 -6.071 1.00 . A A . 81 LEU H 1 1
8 8895 1 1 67 LEU HA H -7.350 1.626 -7.829 1.00 . A A . 81 LEU HA 1 1
8 8896 1 1 67 LEU HB2 H -5.507 0.616 -6.612 1.00 . A A . 81 LEU HB2 1 1
8 8897 1 1 67 LEU HB3 H -6.313 0.941 -5.108 1.00 . A A . 81 LEU HB3 1 1
8 8898 1 1 67 LEU HD11 H -6.188 -1.303 -7.998 1.00 . A A . 81 LEU HD11 1 1
8 8899 1 1 67 LEU HD12 H -7.753 -0.524 -8.231 1.00 . A A . 81 LEU HD12 1 1
8 8900 1 1 67 LEU HD13 H -7.673 -2.177 -7.622 1.00 . A A . 81 LEU HD13 1 1
8 8901 1 1 67 LEU HD21 H -6.931 -2.622 -5.321 1.00 . A A . 81 LEU HD21 1 1
8 8902 1 1 67 LEU HD22 H -6.448 -1.296 -4.264 1.00 . A A . 81 LEU HD22 1 1
8 8903 1 1 67 LEU HD23 H -5.406 -1.782 -5.602 1.00 . A A . 81 LEU HD23 1 1
8 8904 1 1 67 LEU HG H -8.158 -0.581 -5.839 1.00 . A A . 81 LEU HG 1 1
8 8905 1 1 67 LEU N N -6.506 3.070 -6.611 1.00 . A A . 81 LEU N 1 1
8 8906 1 1 67 LEU O O -9.629 1.625 -6.731 1.00 . A A . 81 LEU O 1 1
8 8907 1 1 68 LEU C C -10.683 3.584 -4.618 1.00 . A A . 82 LEU C 1 1
8 8908 1 1 68 LEU CA C -9.789 2.474 -4.077 1.00 . A A . 82 LEU CA 1 1
8 8909 1 1 68 LEU CB C -9.421 2.767 -2.627 1.00 . A A . 82 LEU CB 1 1
8 8910 1 1 68 LEU CD1 C -8.284 2.067 -0.514 1.00 . A A . 82 LEU CD1 1 1
8 8911 1 1 68 LEU CD2 C -8.916 0.342 -2.234 1.00 . A A . 82 LEU CD2 1 1
8 8912 1 1 68 LEU CG C -8.449 1.774 -1.995 1.00 . A A . 82 LEU CG 1 1
8 8913 1 1 68 LEU H H -7.710 2.494 -4.460 1.00 . A A . 82 LEU H 1 1
8 8914 1 1 68 LEU HA H -10.330 1.541 -4.117 1.00 . A A . 82 LEU HA 1 1
8 8915 1 1 68 LEU HB2 H -8.979 3.752 -2.578 1.00 . A A . 82 LEU HB2 1 1
8 8916 1 1 68 LEU HB3 H -10.326 2.770 -2.044 1.00 . A A . 82 LEU HB3 1 1
8 8917 1 1 68 LEU HD11 H -7.485 1.465 -0.113 1.00 . A A . 82 LEU HD11 1 1
8 8918 1 1 68 LEU HD12 H -9.203 1.837 0.004 1.00 . A A . 82 LEU HD12 1 1
8 8919 1 1 68 LEU HD13 H -8.048 3.112 -0.379 1.00 . A A . 82 LEU HD13 1 1
8 8920 1 1 68 LEU HD21 H -8.222 -0.347 -1.777 1.00 . A A . 82 LEU HD21 1 1
8 8921 1 1 68 LEU HD22 H -8.962 0.157 -3.298 1.00 . A A . 82 LEU HD22 1 1
8 8922 1 1 68 LEU HD23 H -9.897 0.204 -1.807 1.00 . A A . 82 LEU HD23 1 1
8 8923 1 1 68 LEU HG H -7.481 1.891 -2.462 1.00 . A A . 82 LEU HG 1 1
8 8924 1 1 68 LEU N N -8.581 2.323 -4.874 1.00 . A A . 82 LEU N 1 1
8 8925 1 1 68 LEU O O -11.867 3.646 -4.301 1.00 . A A . 82 LEU O 1 1
8 8926 1 1 69 ASN C C -11.446 5.019 -7.394 1.00 . A A . 83 ASN C 1 1
8 8927 1 1 69 ASN CA C -10.881 5.522 -6.067 1.00 . A A . 83 ASN CA 1 1
8 8928 1 1 69 ASN CB C -10.005 6.765 -6.270 1.00 . A A . 83 ASN CB 1 1
8 8929 1 1 69 ASN CG C -10.763 7.937 -6.865 1.00 . A A . 83 ASN CG 1 1
8 8930 1 1 69 ASN H H -9.155 4.374 -5.636 1.00 . A A . 83 ASN H 1 1
8 8931 1 1 69 ASN HA H -11.704 5.773 -5.412 1.00 . A A . 83 ASN HA 1 1
8 8932 1 1 69 ASN HB2 H -9.599 7.071 -5.319 1.00 . A A . 83 ASN HB2 1 1
8 8933 1 1 69 ASN HB3 H -9.193 6.513 -6.936 1.00 . A A . 83 ASN HB3 1 1
8 8934 1 1 69 ASN HD21 H -11.510 8.401 -5.082 1.00 . A A . 83 ASN HD21 1 1
8 8935 1 1 69 ASN HD22 H -12.010 9.412 -6.396 1.00 . A A . 83 ASN HD22 1 1
8 8936 1 1 69 ASN N N -10.113 4.454 -5.432 1.00 . A A . 83 ASN N 1 1
8 8937 1 1 69 ASN ND2 N -11.497 8.658 -6.031 1.00 . A A . 83 ASN ND2 1 1
8 8938 1 1 69 ASN O O -12.178 5.715 -8.098 1.00 . A A . 83 ASN O 1 1
8 8939 1 1 69 ASN OD1 O -10.701 8.189 -8.068 1.00 . A A . 83 ASN OD1 1 1
8 8940 1 1 70 LYS C C -12.612 2.033 -8.414 1.00 . A A . 84 LYS C 1 1
8 8941 1 1 70 LYS CA C -11.616 3.086 -8.867 1.00 . A A . 84 LYS CA 1 1
8 8942 1 1 70 LYS CB C -10.456 2.451 -9.636 1.00 . A A . 84 LYS CB 1 1
8 8943 1 1 70 LYS CD C -8.248 2.837 -10.780 1.00 . A A . 84 LYS CD 1 1
8 8944 1 1 70 LYS CE C -8.545 1.903 -11.945 1.00 . A A . 84 LYS CE 1 1
8 8945 1 1 70 LYS CG C -9.516 3.477 -10.238 1.00 . A A . 84 LYS CG 1 1
8 8946 1 1 70 LYS H H -10.505 3.296 -7.097 1.00 . A A . 84 LYS H 1 1
8 8947 1 1 70 LYS HA H -12.113 3.788 -9.502 1.00 . A A . 84 LYS HA 1 1
8 8948 1 1 70 LYS HB2 H -9.892 1.821 -8.965 1.00 . A A . 84 LYS HB2 1 1
8 8949 1 1 70 LYS HB3 H -10.853 1.848 -10.436 1.00 . A A . 84 LYS HB3 1 1
8 8950 1 1 70 LYS HD2 H -7.581 3.615 -11.118 1.00 . A A . 84 LYS HD2 1 1
8 8951 1 1 70 LYS HD3 H -7.774 2.274 -9.989 1.00 . A A . 84 LYS HD3 1 1
8 8952 1 1 70 LYS HE2 H -7.620 1.461 -12.278 1.00 . A A . 84 LYS HE2 1 1
8 8953 1 1 70 LYS HE3 H -9.210 1.124 -11.604 1.00 . A A . 84 LYS HE3 1 1
8 8954 1 1 70 LYS HG2 H -10.024 3.982 -11.046 1.00 . A A . 84 LYS HG2 1 1
8 8955 1 1 70 LYS HG3 H -9.257 4.193 -9.475 1.00 . A A . 84 LYS HG3 1 1
8 8956 1 1 70 LYS HZ1 H -10.064 3.066 -12.785 1.00 . A A . 84 LYS HZ1 1 1
8 8957 1 1 70 LYS HZ2 H -9.390 1.947 -13.854 1.00 . A A . 84 LYS HZ2 1 1
8 8958 1 1 70 LYS HZ3 H -8.538 3.349 -13.453 1.00 . A A . 84 LYS HZ3 1 1
8 8959 1 1 70 LYS N N -11.108 3.780 -7.700 1.00 . A A . 84 LYS N 1 1
8 8960 1 1 70 LYS NZ N -9.178 2.615 -13.088 1.00 . A A . 84 LYS NZ 1 1
8 8961 1 1 70 LYS O O -13.315 2.234 -7.421 1.00 . A A . 84 LYS O 1 1
8 8962 1 1 71 THR C C -14.863 0.151 -8.288 1.00 . A A . 85 THR C 1 1
8 8963 1 1 71 THR CA C -13.481 -0.241 -8.831 1.00 . A A . 85 THR CA 1 1
8 8964 1 1 71 THR CB C -12.752 -1.238 -7.874 1.00 . A A . 85 THR CB 1 1
8 8965 1 1 71 THR CG2 C -12.122 -0.542 -6.672 1.00 . A A . 85 THR CG2 1 1
8 8966 1 1 71 THR H H -12.065 0.886 -9.926 1.00 . A A . 85 THR H 1 1
8 8967 1 1 71 THR HA H -13.637 -0.759 -9.762 1.00 . A A . 85 THR HA 1 1
8 8968 1 1 71 THR HB H -11.962 -1.719 -8.435 1.00 . A A . 85 THR HB 1 1
8 8969 1 1 71 THR HG1 H -14.469 -1.826 -7.106 1.00 . A A . 85 THR HG1 1 1
8 8970 1 1 71 THR HG21 H -12.887 -0.018 -6.121 1.00 . A A . 85 THR HG21 1 1
8 8971 1 1 71 THR HG22 H -11.379 0.165 -7.014 1.00 . A A . 85 THR HG22 1 1
8 8972 1 1 71 THR HG23 H -11.654 -1.274 -6.033 1.00 . A A . 85 THR HG23 1 1
8 8973 1 1 71 THR N N -12.646 0.926 -9.144 1.00 . A A . 85 THR N 1 1
8 8974 1 1 71 THR O O -15.697 0.627 -9.089 1.00 . A A . 85 THR O 1 1
8 8975 1 1 71 THR OXT O -15.124 -0.027 -7.080 1.00 . A A . 85 THR OXT 1 1
8 8976 1 1 71 THR OG1 O -13.656 -2.253 -7.418 1.00 . A A . 85 THR OG1 1 1
9 8977 1 1 1 ASN C C -6.541 4.656 5.825 1.00 . A A . 15 ASN C 1 1
9 8978 1 1 1 ASN CA C -5.243 3.881 5.589 1.00 . A A . 15 ASN CA 1 1
9 8979 1 1 1 ASN CB C -4.628 3.499 6.943 1.00 . A A . 15 ASN CB 1 1
9 8980 1 1 1 ASN CG C -4.318 4.706 7.815 1.00 . A A . 15 ASN CG 1 1
9 8981 1 1 1 ASN H1 H -4.010 5.530 5.269 1.00 . A A . 15 ASN H1 1 1
9 8982 1 1 1 ASN H2 H -4.698 4.906 3.856 1.00 . A A . 15 ASN H2 1 1
9 8983 1 1 1 ASN H3 H -3.416 4.091 4.606 1.00 . A A . 15 ASN H3 1 1
9 8984 1 1 1 ASN HA H -5.484 2.977 5.048 1.00 . A A . 15 ASN HA 1 1
9 8985 1 1 1 ASN HB2 H -5.320 2.865 7.478 1.00 . A A . 15 ASN HB2 1 1
9 8986 1 1 1 ASN HB3 H -3.712 2.955 6.773 1.00 . A A . 15 ASN HB3 1 1
9 8987 1 1 1 ASN HD21 H -4.600 3.632 9.463 1.00 . A A . 15 ASN HD21 1 1
9 8988 1 1 1 ASN HD22 H -4.186 5.294 9.708 1.00 . A A . 15 ASN HD22 1 1
9 8989 1 1 1 ASN N N -4.276 4.657 4.772 1.00 . A A . 15 ASN N 1 1
9 8990 1 1 1 ASN ND2 N -4.371 4.524 9.125 1.00 . A A . 15 ASN ND2 1 1
9 8991 1 1 1 ASN O O -7.565 4.059 6.158 1.00 . A A . 15 ASN O 1 1
9 8992 1 1 1 ASN OD1 O -4.025 5.791 7.313 1.00 . A A . 15 ASN OD1 1 1
9 8993 1 1 2 ASP C C -8.866 6.544 5.138 1.00 . A A . 16 ASP C 1 1
9 8994 1 1 2 ASP CA C -7.644 6.829 6.007 1.00 . A A . 16 ASP CA 1 1
9 8995 1 1 2 ASP CB C -7.261 8.305 5.888 1.00 . A A . 16 ASP CB 1 1
9 8996 1 1 2 ASP CG C -8.275 9.226 6.543 1.00 . A A . 16 ASP CG 1 1
9 8997 1 1 2 ASP H H -5.728 6.388 5.218 1.00 . A A . 16 ASP H 1 1
9 8998 1 1 2 ASP HA H -7.894 6.616 7.035 1.00 . A A . 16 ASP HA 1 1
9 8999 1 1 2 ASP HB2 H -6.303 8.460 6.360 1.00 . A A . 16 ASP HB2 1 1
9 9000 1 1 2 ASP HB3 H -7.187 8.568 4.843 1.00 . A A . 16 ASP HB3 1 1
9 9001 1 1 2 ASP N N -6.512 5.976 5.637 1.00 . A A . 16 ASP N 1 1
9 9002 1 1 2 ASP O O -9.990 6.472 5.633 1.00 . A A . 16 ASP O 1 1
9 9003 1 1 2 ASP OD1 O -8.136 9.496 7.756 1.00 . A A . 16 ASP OD1 1 1
9 9004 1 1 2 ASP OD2 O -9.205 9.691 5.851 1.00 . A A . 16 ASP OD2 1 1
9 9005 1 1 3 ILE C C -10.302 4.689 3.161 1.00 . A A . 17 ILE C 1 1
9 9006 1 1 3 ILE CA C -9.719 6.079 2.914 1.00 . A A . 17 ILE CA 1 1
9 9007 1 1 3 ILE CB C -9.268 6.209 1.437 1.00 . A A . 17 ILE CB 1 1
9 9008 1 1 3 ILE CD1 C -7.741 8.238 1.705 1.00 . A A . 17 ILE CD1 1 1
9 9009 1 1 3 ILE CG1 C -9.000 7.675 1.092 1.00 . A A . 17 ILE CG1 1 1
9 9010 1 1 3 ILE CG2 C -10.318 5.637 0.491 1.00 . A A . 17 ILE CG2 1 1
9 9011 1 1 3 ILE H H -7.716 6.440 3.505 1.00 . A A . 17 ILE H 1 1
9 9012 1 1 3 ILE HA H -10.488 6.816 3.090 1.00 . A A . 17 ILE HA 1 1
9 9013 1 1 3 ILE HB H -8.356 5.645 1.310 1.00 . A A . 17 ILE HB 1 1
9 9014 1 1 3 ILE HD11 H -7.648 9.282 1.450 1.00 . A A . 17 ILE HD11 1 1
9 9015 1 1 3 ILE HD12 H -6.886 7.696 1.331 1.00 . A A . 17 ILE HD12 1 1
9 9016 1 1 3 ILE HD13 H -7.795 8.132 2.779 1.00 . A A . 17 ILE HD13 1 1
9 9017 1 1 3 ILE HG12 H -8.923 7.781 0.023 1.00 . A A . 17 ILE HG12 1 1
9 9018 1 1 3 ILE HG13 H -9.826 8.267 1.449 1.00 . A A . 17 ILE HG13 1 1
9 9019 1 1 3 ILE HG21 H -11.240 6.186 0.605 1.00 . A A . 17 ILE HG21 1 1
9 9020 1 1 3 ILE HG22 H -10.486 4.597 0.727 1.00 . A A . 17 ILE HG22 1 1
9 9021 1 1 3 ILE HG23 H -9.970 5.725 -0.527 1.00 . A A . 17 ILE HG23 1 1
9 9022 1 1 3 ILE N N -8.635 6.359 3.847 1.00 . A A . 17 ILE N 1 1
9 9023 1 1 3 ILE O O -11.519 4.506 3.168 1.00 . A A . 17 ILE O 1 1
9 9024 1 1 4 CYS C C -10.699 2.328 4.940 1.00 . A A . 18 CYS C 1 1
9 9025 1 1 4 CYS CA C -9.844 2.353 3.679 1.00 . A A . 18 CYS CA 1 1
9 9026 1 1 4 CYS CB C -8.627 1.444 3.853 1.00 . A A . 18 CYS CB 1 1
9 9027 1 1 4 CYS H H -8.466 3.943 3.350 1.00 . A A . 18 CYS H 1 1
9 9028 1 1 4 CYS HA H -10.436 2.002 2.846 1.00 . A A . 18 CYS HA 1 1
9 9029 1 1 4 CYS HB2 H -8.061 1.434 2.934 1.00 . A A . 18 CYS HB2 1 1
9 9030 1 1 4 CYS HB3 H -8.007 1.836 4.646 1.00 . A A . 18 CYS HB3 1 1
9 9031 1 1 4 CYS HG H -9.896 -0.260 5.273 1.00 . A A . 18 CYS HG 1 1
9 9032 1 1 4 CYS N N -9.422 3.721 3.389 1.00 . A A . 18 CYS N 1 1
9 9033 1 1 4 CYS O O -11.693 1.609 5.030 1.00 . A A . 18 CYS O 1 1
9 9034 1 1 4 CYS SG S -9.032 -0.268 4.265 1.00 . A A . 18 CYS SG 1 1
9 9035 1 1 5 LEU C C -12.395 3.855 6.920 1.00 . A A . 19 LEU C 1 1
9 9036 1 1 5 LEU CA C -11.005 3.285 7.157 1.00 . A A . 19 LEU CA 1 1
9 9037 1 1 5 LEU CB C -10.218 4.230 8.049 1.00 . A A . 19 LEU CB 1 1
9 9038 1 1 5 LEU CD1 C -10.476 3.018 10.230 1.00 . A A . 19 LEU CD1 1 1
9 9039 1 1 5 LEU CD2 C -9.965 5.466 10.209 1.00 . A A . 19 LEU CD2 1 1
9 9040 1 1 5 LEU CG C -10.691 4.333 9.499 1.00 . A A . 19 LEU CG 1 1
9 9041 1 1 5 LEU H H -9.491 3.685 5.746 1.00 . A A . 19 LEU H 1 1
9 9042 1 1 5 LEU HA H -11.076 2.320 7.627 1.00 . A A . 19 LEU HA 1 1
9 9043 1 1 5 LEU HB2 H -9.197 3.905 8.045 1.00 . A A . 19 LEU HB2 1 1
9 9044 1 1 5 LEU HB3 H -10.261 5.214 7.609 1.00 . A A . 19 LEU HB3 1 1
9 9045 1 1 5 LEU HD11 H -11.051 2.239 9.750 1.00 . A A . 19 LEU HD11 1 1
9 9046 1 1 5 LEU HD12 H -10.792 3.118 11.257 1.00 . A A . 19 LEU HD12 1 1
9 9047 1 1 5 LEU HD13 H -9.427 2.758 10.202 1.00 . A A . 19 LEU HD13 1 1
9 9048 1 1 5 LEU HD21 H -8.904 5.264 10.217 1.00 . A A . 19 LEU HD21 1 1
9 9049 1 1 5 LEU HD22 H -10.325 5.543 11.223 1.00 . A A . 19 LEU HD22 1 1
9 9050 1 1 5 LEU HD23 H -10.151 6.394 9.689 1.00 . A A . 19 LEU HD23 1 1
9 9051 1 1 5 LEU HG H -11.749 4.554 9.511 1.00 . A A . 19 LEU HG 1 1
9 9052 1 1 5 LEU N N -10.296 3.143 5.898 1.00 . A A . 19 LEU N 1 1
9 9053 1 1 5 LEU O O -13.387 3.391 7.486 1.00 . A A . 19 LEU O 1 1
9 9054 1 1 6 ARG C C -14.673 4.719 5.020 1.00 . A A . 20 ARG C 1 1
9 9055 1 1 6 ARG CA C -13.666 5.598 5.760 1.00 . A A . 20 ARG CA 1 1
9 9056 1 1 6 ARG CB C -13.315 6.810 4.901 1.00 . A A . 20 ARG CB 1 1
9 9057 1 1 6 ARG CD C -13.957 9.048 3.986 1.00 . A A . 20 ARG CD 1 1
9 9058 1 1 6 ARG CG C -14.385 7.887 4.869 1.00 . A A . 20 ARG CG 1 1
9 9059 1 1 6 ARG CZ C -12.008 10.547 3.716 1.00 . A A . 20 ARG CZ 1 1
9 9060 1 1 6 ARG H H -11.609 5.150 5.618 1.00 . A A . 20 ARG H 1 1
9 9061 1 1 6 ARG HA H -14.101 5.935 6.687 1.00 . A A . 20 ARG HA 1 1
9 9062 1 1 6 ARG HB2 H -12.406 7.250 5.278 1.00 . A A . 20 ARG HB2 1 1
9 9063 1 1 6 ARG HB3 H -13.145 6.477 3.888 1.00 . A A . 20 ARG HB3 1 1
9 9064 1 1 6 ARG HD2 H -13.948 8.716 2.958 1.00 . A A . 20 ARG HD2 1 1
9 9065 1 1 6 ARG HD3 H -14.670 9.850 4.098 1.00 . A A . 20 ARG HD3 1 1
9 9066 1 1 6 ARG HE H -12.151 9.078 5.071 1.00 . A A . 20 ARG HE 1 1
9 9067 1 1 6 ARG HG2 H -15.299 7.464 4.479 1.00 . A A . 20 ARG HG2 1 1
9 9068 1 1 6 ARG HG3 H -14.551 8.249 5.873 1.00 . A A . 20 ARG HG3 1 1
9 9069 1 1 6 ARG HH11 H -13.565 10.970 2.493 1.00 . A A . 20 ARG HH11 1 1
9 9070 1 1 6 ARG HH12 H -12.168 11.977 2.286 1.00 . A A . 20 ARG HH12 1 1
9 9071 1 1 6 ARG HH21 H -10.287 10.377 4.793 1.00 . A A . 20 ARG HH21 1 1
9 9072 1 1 6 ARG HH22 H -10.308 11.645 3.598 1.00 . A A . 20 ARG HH22 1 1
9 9073 1 1 6 ARG N N -12.439 4.866 6.067 1.00 . A A . 20 ARG N 1 1
9 9074 1 1 6 ARG NE N -12.622 9.541 4.339 1.00 . A A . 20 ARG NE 1 1
9 9075 1 1 6 ARG NH1 N -12.631 11.218 2.756 1.00 . A A . 20 ARG NH1 1 1
9 9076 1 1 6 ARG NH2 N -10.771 10.884 4.061 1.00 . A A . 20 ARG NH2 1 1
9 9077 1 1 6 ARG O O -15.883 4.869 5.185 1.00 . A A . 20 ARG O 1 1
9 9078 1 1 7 LYS C C -15.598 1.800 4.322 1.00 . A A . 21 LYS C 1 1
9 9079 1 1 7 LYS CA C -15.001 2.884 3.433 1.00 . A A . 21 LYS CA 1 1
9 9080 1 1 7 LYS CB C -14.180 2.253 2.315 1.00 . A A . 21 LYS CB 1 1
9 9081 1 1 7 LYS CD C -15.190 3.629 0.484 1.00 . A A . 21 LYS CD 1 1
9 9082 1 1 7 LYS CE C -15.692 2.559 -0.472 1.00 . A A . 21 LYS CE 1 1
9 9083 1 1 7 LYS CG C -13.903 3.211 1.174 1.00 . A A . 21 LYS CG 1 1
9 9084 1 1 7 LYS H H -13.188 3.760 4.090 1.00 . A A . 21 LYS H 1 1
9 9085 1 1 7 LYS HA H -15.801 3.454 2.990 1.00 . A A . 21 LYS HA 1 1
9 9086 1 1 7 LYS HB2 H -13.233 1.926 2.722 1.00 . A A . 21 LYS HB2 1 1
9 9087 1 1 7 LYS HB3 H -14.713 1.400 1.924 1.00 . A A . 21 LYS HB3 1 1
9 9088 1 1 7 LYS HD2 H -15.943 3.797 1.234 1.00 . A A . 21 LYS HD2 1 1
9 9089 1 1 7 LYS HD3 H -15.019 4.538 -0.057 1.00 . A A . 21 LYS HD3 1 1
9 9090 1 1 7 LYS HE2 H -14.886 2.276 -1.128 1.00 . A A . 21 LYS HE2 1 1
9 9091 1 1 7 LYS HE3 H -16.002 1.699 0.104 1.00 . A A . 21 LYS HE3 1 1
9 9092 1 1 7 LYS HG2 H -13.411 4.089 1.563 1.00 . A A . 21 LYS HG2 1 1
9 9093 1 1 7 LYS HG3 H -13.262 2.723 0.455 1.00 . A A . 21 LYS HG3 1 1
9 9094 1 1 7 LYS HZ1 H -17.638 3.284 -0.675 1.00 . A A . 21 LYS HZ1 1 1
9 9095 1 1 7 LYS HZ2 H -17.143 2.283 -1.944 1.00 . A A . 21 LYS HZ2 1 1
9 9096 1 1 7 LYS HZ3 H -16.564 3.868 -1.842 1.00 . A A . 21 LYS HZ3 1 1
9 9097 1 1 7 LYS N N -14.163 3.805 4.201 1.00 . A A . 21 LYS N 1 1
9 9098 1 1 7 LYS NZ N -16.838 3.031 -1.289 1.00 . A A . 21 LYS NZ 1 1
9 9099 1 1 7 LYS O O -16.238 0.863 3.838 1.00 . A A . 21 LYS O 1 1
9 9100 1 1 8 ASN C C -15.268 -0.367 6.416 1.00 . A A . 22 ASN C 1 1
9 9101 1 1 8 ASN CA C -15.868 1.021 6.631 1.00 . A A . 22 ASN CA 1 1
9 9102 1 1 8 ASN CB C -17.405 0.974 6.623 1.00 . A A . 22 ASN CB 1 1
9 9103 1 1 8 ASN CG C -17.986 0.203 7.798 1.00 . A A . 22 ASN CG 1 1
9 9104 1 1 8 ASN H H -14.872 2.740 5.913 1.00 . A A . 22 ASN H 1 1
9 9105 1 1 8 ASN HA H -15.537 1.389 7.591 1.00 . A A . 22 ASN HA 1 1
9 9106 1 1 8 ASN HB2 H -17.789 1.982 6.658 1.00 . A A . 22 ASN HB2 1 1
9 9107 1 1 8 ASN HB3 H -17.736 0.502 5.710 1.00 . A A . 22 ASN HB3 1 1
9 9108 1 1 8 ASN HD21 H -19.588 -0.267 6.726 1.00 . A A . 22 ASN HD21 1 1
9 9109 1 1 8 ASN HD22 H -19.558 -0.879 8.343 1.00 . A A . 22 ASN HD22 1 1
9 9110 1 1 8 ASN N N -15.377 1.952 5.622 1.00 . A A . 22 ASN N 1 1
9 9111 1 1 8 ASN ND2 N -19.161 -0.372 7.604 1.00 . A A . 22 ASN ND2 1 1
9 9112 1 1 8 ASN O O -15.869 -1.389 6.747 1.00 . A A . 22 ASN O 1 1
9 9113 1 1 8 ASN OD1 O -17.388 0.137 8.876 1.00 . A A . 22 ASN OD1 1 1
9 9114 1 1 9 TRP C C -12.437 -1.829 6.901 1.00 . A A . 23 TRP C 1 1
9 9115 1 1 9 TRP CA C -13.326 -1.621 5.684 1.00 . A A . 23 TRP CA 1 1
9 9116 1 1 9 TRP CB C -12.452 -1.560 4.426 1.00 . A A . 23 TRP CB 1 1
9 9117 1 1 9 TRP CD1 C -14.445 -1.949 2.836 1.00 . A A . 23 TRP CD1 1 1
9 9118 1 1 9 TRP CD2 C -12.714 -0.861 1.930 1.00 . A A . 23 TRP CD2 1 1
9 9119 1 1 9 TRP CE2 C -13.706 -1.009 0.946 1.00 . A A . 23 TRP CE2 1 1
9 9120 1 1 9 TRP CE3 C -11.532 -0.204 1.599 1.00 . A A . 23 TRP CE3 1 1
9 9121 1 1 9 TRP CG C -13.201 -1.463 3.129 1.00 . A A . 23 TRP CG 1 1
9 9122 1 1 9 TRP CH2 C -12.366 0.108 -0.647 1.00 . A A . 23 TRP CH2 1 1
9 9123 1 1 9 TRP CZ2 C -13.540 -0.527 -0.353 1.00 . A A . 23 TRP CZ2 1 1
9 9124 1 1 9 TRP CZ3 C -11.369 0.273 0.318 1.00 . A A . 23 TRP CZ3 1 1
9 9125 1 1 9 TRP H H -13.677 0.452 5.541 1.00 . A A . 23 TRP H 1 1
9 9126 1 1 9 TRP HA H -14.022 -2.443 5.605 1.00 . A A . 23 TRP HA 1 1
9 9127 1 1 9 TRP HB2 H -11.809 -0.696 4.493 1.00 . A A . 23 TRP HB2 1 1
9 9128 1 1 9 TRP HB3 H -11.837 -2.447 4.385 1.00 . A A . 23 TRP HB3 1 1
9 9129 1 1 9 TRP HD1 H -15.079 -2.465 3.541 1.00 . A A . 23 TRP HD1 1 1
9 9130 1 1 9 TRP HE1 H -15.596 -1.909 1.068 1.00 . A A . 23 TRP HE1 1 1
9 9131 1 1 9 TRP HE3 H -10.748 -0.066 2.331 1.00 . A A . 23 TRP HE3 1 1
9 9132 1 1 9 TRP HH2 H -12.192 0.495 -1.639 1.00 . A A . 23 TRP HH2 1 1
9 9133 1 1 9 TRP HZ2 H -14.295 -0.654 -1.113 1.00 . A A . 23 TRP HZ2 1 1
9 9134 1 1 9 TRP HZ3 H -10.455 0.778 0.046 1.00 . A A . 23 TRP HZ3 1 1
9 9135 1 1 9 TRP N N -14.074 -0.389 5.849 1.00 . A A . 23 TRP N 1 1
9 9136 1 1 9 TRP NE1 N -14.758 -1.673 1.521 1.00 . A A . 23 TRP NE1 1 1
9 9137 1 1 9 TRP O O -12.209 -0.890 7.668 1.00 . A A . 23 TRP O 1 1
9 9138 1 1 10 PRO C C -9.621 -2.634 7.879 1.00 . A A . 24 PRO C 1 1
9 9139 1 1 10 PRO CA C -10.958 -3.313 8.171 1.00 . A A . 24 PRO CA 1 1
9 9140 1 1 10 PRO CB C -10.812 -4.833 8.168 1.00 . A A . 24 PRO CB 1 1
9 9141 1 1 10 PRO CD C -12.289 -4.267 6.369 1.00 . A A . 24 PRO CD 1 1
9 9142 1 1 10 PRO CG C -11.259 -5.264 6.817 1.00 . A A . 24 PRO CG 1 1
9 9143 1 1 10 PRO HA H -11.321 -2.989 9.131 1.00 . A A . 24 PRO HA 1 1
9 9144 1 1 10 PRO HB2 H -9.781 -5.094 8.347 1.00 . A A . 24 PRO HB2 1 1
9 9145 1 1 10 PRO HB3 H -11.433 -5.257 8.942 1.00 . A A . 24 PRO HB3 1 1
9 9146 1 1 10 PRO HD2 H -12.216 -4.102 5.305 1.00 . A A . 24 PRO HD2 1 1
9 9147 1 1 10 PRO HD3 H -13.283 -4.599 6.629 1.00 . A A . 24 PRO HD3 1 1
9 9148 1 1 10 PRO HG2 H -10.419 -5.262 6.139 1.00 . A A . 24 PRO HG2 1 1
9 9149 1 1 10 PRO HG3 H -11.692 -6.251 6.873 1.00 . A A . 24 PRO HG3 1 1
9 9150 1 1 10 PRO N N -11.935 -3.051 7.115 1.00 . A A . 24 PRO N 1 1
9 9151 1 1 10 PRO O O -9.512 -1.822 6.959 1.00 . A A . 24 PRO O 1 1
9 9152 1 1 11 MET C C -6.542 -3.048 7.346 1.00 . A A . 25 MET C 1 1
9 9153 1 1 11 MET CA C -7.298 -2.344 8.466 1.00 . A A . 25 MET CA 1 1
9 9154 1 1 11 MET CB C -6.501 -2.393 9.767 1.00 . A A . 25 MET CB 1 1
9 9155 1 1 11 MET CE C -7.497 0.757 9.547 1.00 . A A . 25 MET CE 1 1
9 9156 1 1 11 MET CG C -7.184 -1.679 10.925 1.00 . A A . 25 MET CG 1 1
9 9157 1 1 11 MET H H -8.713 -3.629 9.361 1.00 . A A . 25 MET H 1 1
9 9158 1 1 11 MET HA H -7.458 -1.318 8.188 1.00 . A A . 25 MET HA 1 1
9 9159 1 1 11 MET HB2 H -6.353 -3.426 10.046 1.00 . A A . 25 MET HB2 1 1
9 9160 1 1 11 MET HB3 H -5.537 -1.931 9.604 1.00 . A A . 25 MET HB3 1 1
9 9161 1 1 11 MET HE1 H -8.506 0.386 9.433 1.00 . A A . 25 MET HE1 1 1
9 9162 1 1 11 MET HE2 H -6.902 0.461 8.698 1.00 . A A . 25 MET HE2 1 1
9 9163 1 1 11 MET HE3 H -7.517 1.836 9.610 1.00 . A A . 25 MET HE3 1 1
9 9164 1 1 11 MET HG2 H -8.252 -1.772 10.800 1.00 . A A . 25 MET HG2 1 1
9 9165 1 1 11 MET HG3 H -6.895 -2.165 11.842 1.00 . A A . 25 MET HG3 1 1
9 9166 1 1 11 MET N N -8.601 -2.955 8.655 1.00 . A A . 25 MET N 1 1
9 9167 1 1 11 MET O O -6.468 -4.278 7.316 1.00 . A A . 25 MET O 1 1
9 9168 1 1 11 MET SD S -6.781 0.083 11.046 1.00 . A A . 25 MET SD 1 1
9 9169 1 1 12 PRO C C -3.945 -3.481 5.676 1.00 . A A . 26 PRO C 1 1
9 9170 1 1 12 PRO CA C -5.256 -2.830 5.258 1.00 . A A . 26 PRO CA 1 1
9 9171 1 1 12 PRO CB C -4.958 -1.622 4.368 1.00 . A A . 26 PRO CB 1 1
9 9172 1 1 12 PRO CD C -6.010 -0.807 6.365 1.00 . A A . 26 PRO CD 1 1
9 9173 1 1 12 PRO CG C -5.756 -0.490 4.922 1.00 . A A . 26 PRO CG 1 1
9 9174 1 1 12 PRO HA H -5.857 -3.541 4.709 1.00 . A A . 26 PRO HA 1 1
9 9175 1 1 12 PRO HB2 H -3.901 -1.412 4.403 1.00 . A A . 26 PRO HB2 1 1
9 9176 1 1 12 PRO HB3 H -5.246 -1.847 3.354 1.00 . A A . 26 PRO HB3 1 1
9 9177 1 1 12 PRO HD2 H -5.230 -0.393 6.986 1.00 . A A . 26 PRO HD2 1 1
9 9178 1 1 12 PRO HD3 H -6.975 -0.430 6.665 1.00 . A A . 26 PRO HD3 1 1
9 9179 1 1 12 PRO HG2 H -5.196 0.429 4.835 1.00 . A A . 26 PRO HG2 1 1
9 9180 1 1 12 PRO HG3 H -6.691 -0.409 4.388 1.00 . A A . 26 PRO HG3 1 1
9 9181 1 1 12 PRO N N -5.985 -2.276 6.397 1.00 . A A . 26 PRO N 1 1
9 9182 1 1 12 PRO O O -3.479 -3.312 6.803 1.00 . A A . 26 PRO O 1 1
9 9183 1 1 13 SER C C -0.941 -3.930 4.629 1.00 . A A . 27 SER C 1 1
9 9184 1 1 13 SER CA C -2.083 -4.864 4.995 1.00 . A A . 27 SER CA 1 1
9 9185 1 1 13 SER CB C -1.997 -6.149 4.180 1.00 . A A . 27 SER CB 1 1
9 9186 1 1 13 SER H H -3.799 -4.317 3.884 1.00 . A A . 27 SER H 1 1
9 9187 1 1 13 SER HA H -2.021 -5.104 6.046 1.00 . A A . 27 SER HA 1 1
9 9188 1 1 13 SER HB2 H -2.863 -6.754 4.384 1.00 . A A . 27 SER HB2 1 1
9 9189 1 1 13 SER HB3 H -1.979 -5.896 3.134 1.00 . A A . 27 SER HB3 1 1
9 9190 1 1 13 SER HG H -1.005 -7.459 5.252 1.00 . A A . 27 SER HG 1 1
9 9191 1 1 13 SER N N -3.355 -4.212 4.754 1.00 . A A . 27 SER N 1 1
9 9192 1 1 13 SER O O -0.989 -3.260 3.596 1.00 . A A . 27 SER O 1 1
9 9193 1 1 13 SER OG O -0.832 -6.892 4.491 1.00 . A A . 27 SER OG 1 1
9 9194 1 1 14 TYR C C 2.496 -3.688 5.766 1.00 . A A . 28 TYR C 1 1
9 9195 1 1 14 TYR CA C 1.220 -3.013 5.261 1.00 . A A . 28 TYR CA 1 1
9 9196 1 1 14 TYR CB C 1.035 -1.682 6.007 1.00 . A A . 28 TYR CB 1 1
9 9197 1 1 14 TYR CD1 C 0.272 0.138 4.418 1.00 . A A . 28 TYR CD1 1 1
9 9198 1 1 14 TYR CD2 C -1.324 -0.765 5.939 1.00 . A A . 28 TYR CD2 1 1
9 9199 1 1 14 TYR CE1 C -0.683 0.998 3.914 1.00 . A A . 28 TYR CE1 1 1
9 9200 1 1 14 TYR CE2 C -2.287 0.091 5.436 1.00 . A A . 28 TYR CE2 1 1
9 9201 1 1 14 TYR CG C -0.028 -0.758 5.438 1.00 . A A . 28 TYR CG 1 1
9 9202 1 1 14 TYR CZ C -1.962 0.971 4.425 1.00 . A A . 28 TYR CZ 1 1
9 9203 1 1 14 TYR H H 0.126 -4.540 6.209 1.00 . A A . 28 TYR H 1 1
9 9204 1 1 14 TYR HA H 1.304 -2.822 4.209 1.00 . A A . 28 TYR HA 1 1
9 9205 1 1 14 TYR HB2 H 0.768 -1.891 7.029 1.00 . A A . 28 TYR HB2 1 1
9 9206 1 1 14 TYR HB3 H 1.975 -1.147 5.994 1.00 . A A . 28 TYR HB3 1 1
9 9207 1 1 14 TYR HD1 H 1.273 0.154 4.011 1.00 . A A . 28 TYR HD1 1 1
9 9208 1 1 14 TYR HD2 H -1.578 -1.458 6.727 1.00 . A A . 28 TYR HD2 1 1
9 9209 1 1 14 TYR HE1 H -0.424 1.684 3.119 1.00 . A A . 28 TYR HE1 1 1
9 9210 1 1 14 TYR HE2 H -3.288 0.069 5.839 1.00 . A A . 28 TYR HE2 1 1
9 9211 1 1 14 TYR HH H -2.869 1.828 2.961 1.00 . A A . 28 TYR HH 1 1
9 9212 1 1 14 TYR N N 0.083 -3.899 5.468 1.00 . A A . 28 TYR N 1 1
9 9213 1 1 14 TYR O O 2.689 -3.822 6.976 1.00 . A A . 28 TYR O 1 1
9 9214 1 1 14 TYR OH O -2.922 1.825 3.922 1.00 . A A . 28 TYR OH 1 1
9 9215 1 1 15 ARG C C 5.631 -4.638 4.078 1.00 . A A . 29 ARG C 1 1
9 9216 1 1 15 ARG CA C 4.630 -4.735 5.225 1.00 . A A . 29 ARG CA 1 1
9 9217 1 1 15 ARG CB C 4.396 -6.205 5.589 1.00 . A A . 29 ARG CB 1 1
9 9218 1 1 15 ARG CD C 5.410 -8.386 6.339 1.00 . A A . 29 ARG CD 1 1
9 9219 1 1 15 ARG CG C 5.674 -6.941 5.953 1.00 . A A . 29 ARG CG 1 1
9 9220 1 1 15 ARG CZ C 6.711 -10.355 7.068 1.00 . A A . 29 ARG CZ 1 1
9 9221 1 1 15 ARG H H 3.193 -3.950 3.900 1.00 . A A . 29 ARG H 1 1
9 9222 1 1 15 ARG HA H 5.030 -4.216 6.082 1.00 . A A . 29 ARG HA 1 1
9 9223 1 1 15 ARG HB2 H 3.723 -6.253 6.432 1.00 . A A . 29 ARG HB2 1 1
9 9224 1 1 15 ARG HB3 H 3.943 -6.706 4.746 1.00 . A A . 29 ARG HB3 1 1
9 9225 1 1 15 ARG HD2 H 4.780 -8.404 7.217 1.00 . A A . 29 ARG HD2 1 1
9 9226 1 1 15 ARG HD3 H 4.903 -8.878 5.522 1.00 . A A . 29 ARG HD3 1 1
9 9227 1 1 15 ARG HE H 7.495 -8.612 6.481 1.00 . A A . 29 ARG HE 1 1
9 9228 1 1 15 ARG HG2 H 6.339 -6.927 5.104 1.00 . A A . 29 ARG HG2 1 1
9 9229 1 1 15 ARG HG3 H 6.142 -6.437 6.786 1.00 . A A . 29 ARG HG3 1 1
9 9230 1 1 15 ARG HH11 H 4.703 -10.622 7.128 1.00 . A A . 29 ARG HH11 1 1
9 9231 1 1 15 ARG HH12 H 5.649 -11.990 7.621 1.00 . A A . 29 ARG HH12 1 1
9 9232 1 1 15 ARG HH21 H 8.735 -10.405 7.125 1.00 . A A . 29 ARG HH21 1 1
9 9233 1 1 15 ARG HH22 H 7.944 -11.866 7.620 1.00 . A A . 29 ARG HH22 1 1
9 9234 1 1 15 ARG N N 3.378 -4.089 4.852 1.00 . A A . 29 ARG N 1 1
9 9235 1 1 15 ARG NE N 6.652 -9.101 6.628 1.00 . A A . 29 ARG NE 1 1
9 9236 1 1 15 ARG NH1 N 5.598 -11.044 7.289 1.00 . A A . 29 ARG NH1 1 1
9 9237 1 1 15 ARG NH2 N 7.890 -10.921 7.288 1.00 . A A . 29 ARG NH2 1 1
9 9238 1 1 15 ARG O O 5.305 -4.960 2.934 1.00 . A A . 29 ARG O 1 1
9 9239 1 1 16 CYS C C 8.232 -5.345 2.731 1.00 . A A . 30 CYS C 1 1
9 9240 1 1 16 CYS CA C 7.883 -4.016 3.390 1.00 . A A . 30 CYS CA 1 1
9 9241 1 1 16 CYS CB C 9.123 -3.391 4.031 1.00 . A A . 30 CYS CB 1 1
9 9242 1 1 16 CYS H H 7.045 -3.986 5.327 1.00 . A A . 30 CYS H 1 1
9 9243 1 1 16 CYS HA H 7.503 -3.346 2.634 1.00 . A A . 30 CYS HA 1 1
9 9244 1 1 16 CYS HB2 H 9.516 -4.069 4.774 1.00 . A A . 30 CYS HB2 1 1
9 9245 1 1 16 CYS HB3 H 9.869 -3.225 3.268 1.00 . A A . 30 CYS HB3 1 1
9 9246 1 1 16 CYS HG H 9.436 -1.812 6.012 1.00 . A A . 30 CYS HG 1 1
9 9247 1 1 16 CYS N N 6.841 -4.193 4.391 1.00 . A A . 30 CYS N 1 1
9 9248 1 1 16 CYS O O 8.529 -6.330 3.406 1.00 . A A . 30 CYS O 1 1
9 9249 1 1 16 CYS SG S 8.803 -1.808 4.844 1.00 . A A . 30 CYS SG 1 1
9 9250 1 1 17 VAL C C 9.872 -6.764 0.306 1.00 . A A . 31 VAL C 1 1
9 9251 1 1 17 VAL CA C 8.398 -6.584 0.644 1.00 . A A . 31 VAL CA 1 1
9 9252 1 1 17 VAL CB C 7.582 -6.573 -0.668 1.00 . A A . 31 VAL CB 1 1
9 9253 1 1 17 VAL CG1 C 7.792 -7.858 -1.453 1.00 . A A . 31 VAL CG1 1 1
9 9254 1 1 17 VAL CG2 C 6.106 -6.360 -0.375 1.00 . A A . 31 VAL CG2 1 1
9 9255 1 1 17 VAL H H 7.966 -4.536 0.928 1.00 . A A . 31 VAL H 1 1
9 9256 1 1 17 VAL HA H 8.070 -7.420 1.242 1.00 . A A . 31 VAL HA 1 1
9 9257 1 1 17 VAL HB H 7.927 -5.748 -1.274 1.00 . A A . 31 VAL HB 1 1
9 9258 1 1 17 VAL HG11 H 7.228 -7.816 -2.374 1.00 . A A . 31 VAL HG11 1 1
9 9259 1 1 17 VAL HG12 H 7.457 -8.698 -0.865 1.00 . A A . 31 VAL HG12 1 1
9 9260 1 1 17 VAL HG13 H 8.842 -7.973 -1.679 1.00 . A A . 31 VAL HG13 1 1
9 9261 1 1 17 VAL HG21 H 5.742 -7.168 0.242 1.00 . A A . 31 VAL HG21 1 1
9 9262 1 1 17 VAL HG22 H 5.553 -6.338 -1.302 1.00 . A A . 31 VAL HG22 1 1
9 9263 1 1 17 VAL HG23 H 5.974 -5.423 0.146 1.00 . A A . 31 VAL HG23 1 1
9 9264 1 1 17 VAL N N 8.175 -5.365 1.407 1.00 . A A . 31 VAL N 1 1
9 9265 1 1 17 VAL O O 10.403 -7.873 0.369 1.00 . A A . 31 VAL O 1 1
9 9266 1 1 18 LYS C C 12.779 -4.652 0.102 1.00 . A A . 32 LYS C 1 1
9 9267 1 1 18 LYS CA C 11.903 -5.736 -0.518 1.00 . A A . 32 LYS CA 1 1
9 9268 1 1 18 LYS CB C 11.916 -5.618 -2.043 1.00 . A A . 32 LYS CB 1 1
9 9269 1 1 18 LYS CD C 13.265 -7.682 -2.500 1.00 . A A . 32 LYS CD 1 1
9 9270 1 1 18 LYS CE C 13.335 -9.004 -3.241 1.00 . A A . 32 LYS CE 1 1
9 9271 1 1 18 LYS CG C 11.956 -6.956 -2.761 1.00 . A A . 32 LYS CG 1 1
9 9272 1 1 18 LYS H H 10.110 -4.791 0.061 1.00 . A A . 32 LYS H 1 1
9 9273 1 1 18 LYS HA H 12.302 -6.700 -0.242 1.00 . A A . 32 LYS HA 1 1
9 9274 1 1 18 LYS HB2 H 11.024 -5.101 -2.354 1.00 . A A . 32 LYS HB2 1 1
9 9275 1 1 18 LYS HB3 H 12.778 -5.043 -2.343 1.00 . A A . 32 LYS HB3 1 1
9 9276 1 1 18 LYS HD2 H 14.082 -7.056 -2.828 1.00 . A A . 32 LYS HD2 1 1
9 9277 1 1 18 LYS HD3 H 13.358 -7.869 -1.441 1.00 . A A . 32 LYS HD3 1 1
9 9278 1 1 18 LYS HE2 H 12.526 -9.634 -2.904 1.00 . A A . 32 LYS HE2 1 1
9 9279 1 1 18 LYS HE3 H 13.230 -8.817 -4.299 1.00 . A A . 32 LYS HE3 1 1
9 9280 1 1 18 LYS HG2 H 11.140 -7.569 -2.408 1.00 . A A . 32 LYS HG2 1 1
9 9281 1 1 18 LYS HG3 H 11.851 -6.787 -3.822 1.00 . A A . 32 LYS HG3 1 1
9 9282 1 1 18 LYS HZ1 H 15.418 -9.103 -3.300 1.00 . A A . 32 LYS HZ1 1 1
9 9283 1 1 18 LYS HZ2 H 14.656 -10.594 -3.531 1.00 . A A . 32 LYS HZ2 1 1
9 9284 1 1 18 LYS HZ3 H 14.730 -9.911 -1.986 1.00 . A A . 32 LYS HZ3 1 1
9 9285 1 1 18 LYS N N 10.536 -5.671 -0.032 1.00 . A A . 32 LYS N 1 1
9 9286 1 1 18 LYS NZ N 14.623 -9.702 -2.998 1.00 . A A . 32 LYS NZ 1 1
9 9287 1 1 18 LYS O O 12.284 -3.734 0.760 1.00 . A A . 32 LYS O 1 1
9 9288 1 1 19 GLU C C 16.245 -3.728 -0.551 1.00 . A A . 33 GLU C 1 1
9 9289 1 1 19 GLU CA C 15.079 -3.875 0.423 1.00 . A A . 33 GLU CA 1 1
9 9290 1 1 19 GLU CB C 15.567 -4.429 1.765 1.00 . A A . 33 GLU CB 1 1
9 9291 1 1 19 GLU CD C 17.012 -4.108 3.798 1.00 . A A . 33 GLU CD 1 1
9 9292 1 1 19 GLU CG C 16.484 -3.489 2.526 1.00 . A A . 33 GLU CG 1 1
9 9293 1 1 19 GLU H H 14.363 -5.440 -0.801 1.00 . A A . 33 GLU H 1 1
9 9294 1 1 19 GLU HA H 14.625 -2.908 0.578 1.00 . A A . 33 GLU HA 1 1
9 9295 1 1 19 GLU HB2 H 14.710 -4.637 2.386 1.00 . A A . 33 GLU HB2 1 1
9 9296 1 1 19 GLU HB3 H 16.101 -5.350 1.586 1.00 . A A . 33 GLU HB3 1 1
9 9297 1 1 19 GLU HG2 H 17.321 -3.232 1.894 1.00 . A A . 33 GLU HG2 1 1
9 9298 1 1 19 GLU HG3 H 15.936 -2.594 2.778 1.00 . A A . 33 GLU HG3 1 1
9 9299 1 1 19 GLU N N 14.078 -4.760 -0.156 1.00 . A A . 33 GLU N 1 1
9 9300 1 1 19 GLU O O 16.421 -4.580 -1.425 1.00 . A A . 33 GLU O 1 1
9 9301 1 1 19 GLU OE1 O 16.252 -4.180 4.785 1.00 . A A . 33 GLU OE1 1 1
9 9302 1 1 19 GLU OE2 O 18.190 -4.528 3.815 1.00 . A A . 33 GLU OE2 1 1
9 9303 1 1 20 GLY C C 19.175 -3.425 -1.404 1.00 . A A . 34 GLY C 1 1
9 9304 1 1 20 GLY CA C 18.068 -2.387 -1.389 1.00 . A A . 34 GLY CA 1 1
9 9305 1 1 20 GLY H H 16.894 -2.045 0.337 1.00 . A A . 34 GLY H 1 1
9 9306 1 1 20 GLY HA2 H 17.624 -2.344 -2.371 1.00 . A A . 34 GLY HA2 1 1
9 9307 1 1 20 GLY HA3 H 18.503 -1.423 -1.164 1.00 . A A . 34 GLY HA3 1 1
9 9308 1 1 20 GLY N N 17.026 -2.658 -0.421 1.00 . A A . 34 GLY N 1 1
9 9309 1 1 20 GLY O O 19.201 -4.303 -2.270 1.00 . A A . 34 GLY O 1 1
9 9310 1 1 21 GLY C C 22.406 -3.465 0.297 1.00 . A A . 35 GLY C 1 1
9 9311 1 1 21 GLY CA C 21.279 -4.136 -0.458 1.00 . A A . 35 GLY CA 1 1
9 9312 1 1 21 GLY H H 19.943 -2.679 0.279 1.00 . A A . 35 GLY H 1 1
9 9313 1 1 21 GLY HA2 H 21.082 -5.098 -0.022 1.00 . A A . 35 GLY HA2 1 1
9 9314 1 1 21 GLY HA3 H 21.587 -4.277 -1.483 1.00 . A A . 35 GLY HA3 1 1
9 9315 1 1 21 GLY N N 20.080 -3.328 -0.445 1.00 . A A . 35 GLY N 1 1
9 9316 1 1 21 GLY O O 22.246 -3.101 1.463 1.00 . A A . 35 GLY O 1 1
9 9317 1 1 22 PRO C C 24.430 -1.070 0.308 1.00 . A A . 36 PRO C 1 1
9 9318 1 1 22 PRO CA C 24.711 -2.571 0.185 1.00 . A A . 36 PRO CA 1 1
9 9319 1 1 22 PRO CB C 25.820 -2.826 -0.849 1.00 . A A . 36 PRO CB 1 1
9 9320 1 1 22 PRO CD C 23.853 -3.901 -1.656 1.00 . A A . 36 PRO CD 1 1
9 9321 1 1 22 PRO CG C 25.349 -3.990 -1.653 1.00 . A A . 36 PRO CG 1 1
9 9322 1 1 22 PRO HA H 25.014 -2.958 1.147 1.00 . A A . 36 PRO HA 1 1
9 9323 1 1 22 PRO HB2 H 25.947 -1.947 -1.464 1.00 . A A . 36 PRO HB2 1 1
9 9324 1 1 22 PRO HB3 H 26.744 -3.049 -0.340 1.00 . A A . 36 PRO HB3 1 1
9 9325 1 1 22 PRO HD2 H 23.510 -3.264 -2.454 1.00 . A A . 36 PRO HD2 1 1
9 9326 1 1 22 PRO HD3 H 23.406 -4.886 -1.732 1.00 . A A . 36 PRO HD3 1 1
9 9327 1 1 22 PRO HG2 H 25.732 -3.920 -2.661 1.00 . A A . 36 PRO HG2 1 1
9 9328 1 1 22 PRO HG3 H 25.670 -4.912 -1.191 1.00 . A A . 36 PRO HG3 1 1
9 9329 1 1 22 PRO N N 23.563 -3.312 -0.352 1.00 . A A . 36 PRO N 1 1
9 9330 1 1 22 PRO O O 23.308 -0.630 0.080 1.00 . A A . 36 PRO O 1 1
9 9331 1 1 23 ALA C C 24.618 1.879 -0.280 1.00 . A A . 37 ALA C 1 1
9 9332 1 1 23 ALA CA C 25.265 1.145 0.897 1.00 . A A . 37 ALA CA 1 1
9 9333 1 1 23 ALA CB C 26.592 1.794 1.260 1.00 . A A . 37 ALA CB 1 1
9 9334 1 1 23 ALA H H 26.350 -0.669 0.700 1.00 . A A . 37 ALA H 1 1
9 9335 1 1 23 ALA HA H 24.612 1.234 1.752 1.00 . A A . 37 ALA HA 1 1
9 9336 1 1 23 ALA HB1 H 26.420 2.811 1.578 1.00 . A A . 37 ALA HB1 1 1
9 9337 1 1 23 ALA HB2 H 27.241 1.792 0.398 1.00 . A A . 37 ALA HB2 1 1
9 9338 1 1 23 ALA HB3 H 27.056 1.240 2.062 1.00 . A A . 37 ALA HB3 1 1
9 9339 1 1 23 ALA N N 25.450 -0.284 0.632 1.00 . A A . 37 ALA N 1 1
9 9340 1 1 23 ALA O O 23.785 2.761 -0.083 1.00 . A A . 37 ALA O 1 1
9 9341 1 1 24 HIS C C 22.990 1.799 -2.954 1.00 . A A . 38 HIS C 1 1
9 9342 1 1 24 HIS CA C 24.445 2.174 -2.692 1.00 . A A . 38 HIS CA 1 1
9 9343 1 1 24 HIS CB C 25.276 1.876 -3.944 1.00 . A A . 38 HIS CB 1 1
9 9344 1 1 24 HIS CD2 C 24.583 -0.432 -4.912 1.00 . A A . 38 HIS CD2 1 1
9 9345 1 1 24 HIS CE1 C 26.393 -1.553 -4.412 1.00 . A A . 38 HIS CE1 1 1
9 9346 1 1 24 HIS CG C 25.422 0.420 -4.282 1.00 . A A . 38 HIS CG 1 1
9 9347 1 1 24 HIS H H 25.639 0.780 -1.608 1.00 . A A . 38 HIS H 1 1
9 9348 1 1 24 HIS HA H 24.486 3.234 -2.503 1.00 . A A . 38 HIS HA 1 1
9 9349 1 1 24 HIS HB2 H 24.793 2.352 -4.783 1.00 . A A . 38 HIS HB2 1 1
9 9350 1 1 24 HIS HB3 H 26.263 2.292 -3.821 1.00 . A A . 38 HIS HB3 1 1
9 9351 1 1 24 HIS HD1 H 27.353 0.026 -3.528 1.00 . A A . 38 HIS HD1 1 1
9 9352 1 1 24 HIS HD2 H 23.602 -0.194 -5.293 1.00 . A A . 38 HIS HD2 1 1
9 9353 1 1 24 HIS HE1 H 27.111 -2.352 -4.307 1.00 . A A . 38 HIS HE1 1 1
9 9354 1 1 24 HIS HE2 H 24.907 -2.420 -5.519 1.00 . A A . 38 HIS HE2 1 1
9 9355 1 1 24 HIS N N 24.985 1.505 -1.503 1.00 . A A . 38 HIS N 1 1
9 9356 1 1 24 HIS ND1 N 26.548 -0.315 -3.981 1.00 . A A . 38 HIS ND1 1 1
9 9357 1 1 24 HIS NE2 N 25.210 -1.651 -4.979 1.00 . A A . 38 HIS NE2 1 1
9 9358 1 1 24 HIS O O 22.314 2.440 -3.755 1.00 . A A . 38 HIS O 1 1
9 9359 1 1 25 ALA C C 20.421 0.228 -1.177 1.00 . A A . 39 ALA C 1 1
9 9360 1 1 25 ALA CA C 21.157 0.304 -2.499 1.00 . A A . 39 ALA CA 1 1
9 9361 1 1 25 ALA CB C 21.167 -1.051 -3.187 1.00 . A A . 39 ALA CB 1 1
9 9362 1 1 25 ALA H H 23.070 0.326 -1.610 1.00 . A A . 39 ALA H 1 1
9 9363 1 1 25 ALA HA H 20.655 1.011 -3.143 1.00 . A A . 39 ALA HA 1 1
9 9364 1 1 25 ALA HB1 H 20.151 -1.370 -3.369 1.00 . A A . 39 ALA HB1 1 1
9 9365 1 1 25 ALA HB2 H 21.662 -1.771 -2.554 1.00 . A A . 39 ALA HB2 1 1
9 9366 1 1 25 ALA HB3 H 21.694 -0.973 -4.126 1.00 . A A . 39 ALA HB3 1 1
9 9367 1 1 25 ALA N N 22.511 0.769 -2.287 1.00 . A A . 39 ALA N 1 1
9 9368 1 1 25 ALA O O 20.581 -0.722 -0.425 1.00 . A A . 39 ALA O 1 1
9 9369 1 1 26 LYS C C 17.413 1.520 0.060 1.00 . A A . 40 LYS C 1 1
9 9370 1 1 26 LYS CA C 18.878 1.258 0.361 1.00 . A A . 40 LYS CA 1 1
9 9371 1 1 26 LYS CB C 19.416 2.297 1.326 1.00 . A A . 40 LYS CB 1 1
9 9372 1 1 26 LYS CD C 20.028 0.720 3.187 1.00 . A A . 40 LYS CD 1 1
9 9373 1 1 26 LYS CE C 19.749 0.303 4.621 1.00 . A A . 40 LYS CE 1 1
9 9374 1 1 26 LYS CG C 19.201 1.930 2.787 1.00 . A A . 40 LYS CG 1 1
9 9375 1 1 26 LYS H H 19.446 1.943 -1.536 1.00 . A A . 40 LYS H 1 1
9 9376 1 1 26 LYS HA H 18.965 0.280 0.810 1.00 . A A . 40 LYS HA 1 1
9 9377 1 1 26 LYS HB2 H 20.469 2.423 1.154 1.00 . A A . 40 LYS HB2 1 1
9 9378 1 1 26 LYS HB3 H 18.907 3.224 1.139 1.00 . A A . 40 LYS HB3 1 1
9 9379 1 1 26 LYS HD2 H 19.786 -0.102 2.532 1.00 . A A . 40 LYS HD2 1 1
9 9380 1 1 26 LYS HD3 H 21.076 0.963 3.091 1.00 . A A . 40 LYS HD3 1 1
9 9381 1 1 26 LYS HE2 H 19.970 1.134 5.273 1.00 . A A . 40 LYS HE2 1 1
9 9382 1 1 26 LYS HE3 H 18.705 0.044 4.711 1.00 . A A . 40 LYS HE3 1 1
9 9383 1 1 26 LYS HG2 H 19.485 2.766 3.402 1.00 . A A . 40 LYS HG2 1 1
9 9384 1 1 26 LYS HG3 H 18.156 1.708 2.940 1.00 . A A . 40 LYS HG3 1 1
9 9385 1 1 26 LYS HZ1 H 21.583 -0.633 4.948 1.00 . A A . 40 LYS HZ1 1 1
9 9386 1 1 26 LYS HZ2 H 20.368 -1.680 4.419 1.00 . A A . 40 LYS HZ2 1 1
9 9387 1 1 26 LYS HZ3 H 20.365 -1.124 6.015 1.00 . A A . 40 LYS HZ3 1 1
9 9388 1 1 26 LYS N N 19.625 1.232 -0.882 1.00 . A A . 40 LYS N 1 1
9 9389 1 1 26 LYS NZ N 20.573 -0.864 5.029 1.00 . A A . 40 LYS NZ 1 1
9 9390 1 1 26 LYS O O 16.671 2.019 0.898 1.00 . A A . 40 LYS O 1 1
9 9391 1 1 27 ARG C C 14.756 0.372 -1.154 1.00 . A A . 41 ARG C 1 1
9 9392 1 1 27 ARG CA C 15.650 1.525 -1.568 1.00 . A A . 41 ARG CA 1 1
9 9393 1 1 27 ARG CB C 15.504 1.794 -3.072 1.00 . A A . 41 ARG CB 1 1
9 9394 1 1 27 ARG CD C 17.462 0.771 -4.298 1.00 . A A . 41 ARG CD 1 1
9 9395 1 1 27 ARG CG C 15.979 0.667 -3.979 1.00 . A A . 41 ARG CG 1 1
9 9396 1 1 27 ARG CZ C 18.959 -0.188 -6.008 1.00 . A A . 41 ARG CZ 1 1
9 9397 1 1 27 ARG H H 17.642 0.813 -1.777 1.00 . A A . 41 ARG H 1 1
9 9398 1 1 27 ARG HA H 15.333 2.406 -1.028 1.00 . A A . 41 ARG HA 1 1
9 9399 1 1 27 ARG HB2 H 14.460 1.969 -3.284 1.00 . A A . 41 ARG HB2 1 1
9 9400 1 1 27 ARG HB3 H 16.056 2.685 -3.318 1.00 . A A . 41 ARG HB3 1 1
9 9401 1 1 27 ARG HD2 H 17.654 1.733 -4.750 1.00 . A A . 41 ARG HD2 1 1
9 9402 1 1 27 ARG HD3 H 18.025 0.682 -3.383 1.00 . A A . 41 ARG HD3 1 1
9 9403 1 1 27 ARG HE H 17.338 -1.096 -5.257 1.00 . A A . 41 ARG HE 1 1
9 9404 1 1 27 ARG HG2 H 15.797 -0.277 -3.488 1.00 . A A . 41 ARG HG2 1 1
9 9405 1 1 27 ARG HG3 H 15.419 0.705 -4.902 1.00 . A A . 41 ARG HG3 1 1
9 9406 1 1 27 ARG HH11 H 19.514 1.652 -5.353 1.00 . A A . 41 ARG HH11 1 1
9 9407 1 1 27 ARG HH12 H 20.537 0.962 -6.572 1.00 . A A . 41 ARG HH12 1 1
9 9408 1 1 27 ARG HH21 H 18.672 -2.002 -6.864 1.00 . A A . 41 ARG HH21 1 1
9 9409 1 1 27 ARG HH22 H 20.056 -1.120 -7.432 1.00 . A A . 41 ARG HH22 1 1
9 9410 1 1 27 ARG N N 17.016 1.249 -1.170 1.00 . A A . 41 ARG N 1 1
9 9411 1 1 27 ARG NE N 17.891 -0.277 -5.220 1.00 . A A . 41 ARG NE 1 1
9 9412 1 1 27 ARG NH1 N 19.731 0.895 -5.973 1.00 . A A . 41 ARG NH1 1 1
9 9413 1 1 27 ARG NH2 N 19.254 -1.182 -6.833 1.00 . A A . 41 ARG NH2 1 1
9 9414 1 1 27 ARG O O 15.059 -0.796 -1.396 1.00 . A A . 41 ARG O 1 1
9 9415 1 1 28 PHE C C 11.472 -0.262 -0.836 1.00 . A A . 42 PHE C 1 1
9 9416 1 1 28 PHE CA C 12.735 -0.261 -0.008 1.00 . A A . 42 PHE CA 1 1
9 9417 1 1 28 PHE CB C 12.394 0.030 1.458 1.00 . A A . 42 PHE CB 1 1
9 9418 1 1 28 PHE CD1 C 14.795 -0.187 2.208 1.00 . A A . 42 PHE CD1 1 1
9 9419 1 1 28 PHE CD2 C 13.439 1.511 3.186 1.00 . A A . 42 PHE CD2 1 1
9 9420 1 1 28 PHE CE1 C 15.866 0.218 2.985 1.00 . A A . 42 PHE CE1 1 1
9 9421 1 1 28 PHE CE2 C 14.505 1.918 3.965 1.00 . A A . 42 PHE CE2 1 1
9 9422 1 1 28 PHE CG C 13.568 0.456 2.301 1.00 . A A . 42 PHE CG 1 1
9 9423 1 1 28 PHE CZ C 15.718 1.271 3.865 1.00 . A A . 42 PHE CZ 1 1
9 9424 1 1 28 PHE H H 13.501 1.681 -0.387 1.00 . A A . 42 PHE H 1 1
9 9425 1 1 28 PHE HA H 13.204 -1.232 -0.079 1.00 . A A . 42 PHE HA 1 1
9 9426 1 1 28 PHE HB2 H 11.661 0.821 1.496 1.00 . A A . 42 PHE HB2 1 1
9 9427 1 1 28 PHE HB3 H 11.973 -0.860 1.903 1.00 . A A . 42 PHE HB3 1 1
9 9428 1 1 28 PHE HD1 H 14.910 -1.011 1.520 1.00 . A A . 42 PHE HD1 1 1
9 9429 1 1 28 PHE HD2 H 12.489 2.022 3.264 1.00 . A A . 42 PHE HD2 1 1
9 9430 1 1 28 PHE HE1 H 16.823 -0.278 2.895 1.00 . A A . 42 PHE HE1 1 1
9 9431 1 1 28 PHE HE2 H 14.387 2.741 4.653 1.00 . A A . 42 PHE HE2 1 1
9 9432 1 1 28 PHE HZ H 16.552 1.587 4.473 1.00 . A A . 42 PHE HZ 1 1
9 9433 1 1 28 PHE N N 13.654 0.721 -0.534 1.00 . A A . 42 PHE N 1 1
9 9434 1 1 28 PHE O O 10.981 0.791 -1.242 1.00 . A A . 42 PHE O 1 1
9 9435 1 1 29 THR C C 8.737 -2.350 -1.135 1.00 . A A . 43 THR C 1 1
9 9436 1 1 29 THR CA C 9.806 -1.618 -1.925 1.00 . A A . 43 THR CA 1 1
9 9437 1 1 29 THR CB C 10.180 -2.417 -3.189 1.00 . A A . 43 THR CB 1 1
9 9438 1 1 29 THR CG2 C 9.006 -2.500 -4.149 1.00 . A A . 43 THR CG2 1 1
9 9439 1 1 29 THR H H 11.338 -2.233 -0.635 1.00 . A A . 43 THR H 1 1
9 9440 1 1 29 THR HA H 9.439 -0.643 -2.217 1.00 . A A . 43 THR HA 1 1
9 9441 1 1 29 THR HB H 10.457 -3.417 -2.894 1.00 . A A . 43 THR HB 1 1
9 9442 1 1 29 THR HG1 H 11.286 -2.032 -4.783 1.00 . A A . 43 THR HG1 1 1
9 9443 1 1 29 THR HG21 H 8.176 -2.987 -3.660 1.00 . A A . 43 THR HG21 1 1
9 9444 1 1 29 THR HG22 H 9.294 -3.066 -5.022 1.00 . A A . 43 THR HG22 1 1
9 9445 1 1 29 THR HG23 H 8.714 -1.504 -4.446 1.00 . A A . 43 THR HG23 1 1
9 9446 1 1 29 THR N N 10.960 -1.444 -1.079 1.00 . A A . 43 THR N 1 1
9 9447 1 1 29 THR O O 8.991 -3.430 -0.599 1.00 . A A . 43 THR O 1 1
9 9448 1 1 29 THR OG1 O 11.297 -1.798 -3.845 1.00 . A A . 43 THR OG1 1 1
9 9449 1 1 30 PHE C C 5.245 -2.512 -1.005 1.00 . A A . 44 PHE C 1 1
9 9450 1 1 30 PHE CA C 6.519 -2.319 -0.185 1.00 . A A . 44 PHE CA 1 1
9 9451 1 1 30 PHE CB C 6.289 -1.367 1.005 1.00 . A A . 44 PHE CB 1 1
9 9452 1 1 30 PHE CD1 C 4.229 -2.299 2.063 1.00 . A A . 44 PHE CD1 1 1
9 9453 1 1 30 PHE CD2 C 4.154 -0.084 1.210 1.00 . A A . 44 PHE CD2 1 1
9 9454 1 1 30 PHE CE1 C 2.917 -2.198 2.447 1.00 . A A . 44 PHE CE1 1 1
9 9455 1 1 30 PHE CE2 C 2.836 0.021 1.597 1.00 . A A . 44 PHE CE2 1 1
9 9456 1 1 30 PHE CG C 4.864 -1.247 1.440 1.00 . A A . 44 PHE CG 1 1
9 9457 1 1 30 PHE CZ C 2.218 -1.042 2.213 1.00 . A A . 44 PHE CZ 1 1
9 9458 1 1 30 PHE H H 7.337 -0.960 -1.537 1.00 . A A . 44 PHE H 1 1
9 9459 1 1 30 PHE HA H 6.853 -3.277 0.183 1.00 . A A . 44 PHE HA 1 1
9 9460 1 1 30 PHE HB2 H 6.855 -1.720 1.852 1.00 . A A . 44 PHE HB2 1 1
9 9461 1 1 30 PHE HB3 H 6.637 -0.379 0.735 1.00 . A A . 44 PHE HB3 1 1
9 9462 1 1 30 PHE HD1 H 4.775 -3.212 2.248 1.00 . A A . 44 PHE HD1 1 1
9 9463 1 1 30 PHE HD2 H 4.641 0.746 0.720 1.00 . A A . 44 PHE HD2 1 1
9 9464 1 1 30 PHE HE1 H 2.430 -3.034 2.914 1.00 . A A . 44 PHE HE1 1 1
9 9465 1 1 30 PHE HE2 H 2.288 0.931 1.410 1.00 . A A . 44 PHE HE2 1 1
9 9466 1 1 30 PHE HZ H 1.187 -0.966 2.520 1.00 . A A . 44 PHE HZ 1 1
9 9467 1 1 30 PHE N N 7.560 -1.768 -1.027 1.00 . A A . 44 PHE N 1 1
9 9468 1 1 30 PHE O O 5.026 -1.799 -1.979 1.00 . A A . 44 PHE O 1 1
9 9469 1 1 31 GLY C C 1.991 -3.693 -0.373 1.00 . A A . 45 GLY C 1 1
9 9470 1 1 31 GLY CA C 3.174 -3.717 -1.317 1.00 . A A . 45 GLY CA 1 1
9 9471 1 1 31 GLY H H 4.622 -3.999 0.186 1.00 . A A . 45 GLY H 1 1
9 9472 1 1 31 GLY HA2 H 3.039 -2.961 -2.076 1.00 . A A . 45 GLY HA2 1 1
9 9473 1 1 31 GLY HA3 H 3.224 -4.686 -1.786 1.00 . A A . 45 GLY HA3 1 1
9 9474 1 1 31 GLY N N 4.417 -3.472 -0.615 1.00 . A A . 45 GLY N 1 1
9 9475 1 1 31 GLY O O 1.985 -4.410 0.630 1.00 . A A . 45 GLY O 1 1
9 9476 1 1 32 VAL C C -1.396 -3.377 -0.438 1.00 . A A . 46 VAL C 1 1
9 9477 1 1 32 VAL CA C -0.171 -2.716 0.182 1.00 . A A . 46 VAL CA 1 1
9 9478 1 1 32 VAL CB C -0.469 -1.212 0.428 1.00 . A A . 46 VAL CB 1 1
9 9479 1 1 32 VAL CG1 C -0.738 -0.480 -0.875 1.00 . A A . 46 VAL CG1 1 1
9 9480 1 1 32 VAL CG2 C -1.636 -1.031 1.388 1.00 . A A . 46 VAL CG2 1 1
9 9481 1 1 32 VAL H H 1.004 -2.408 -1.545 1.00 . A A . 46 VAL H 1 1
9 9482 1 1 32 VAL HA H 0.047 -3.182 1.132 1.00 . A A . 46 VAL HA 1 1
9 9483 1 1 32 VAL HB H 0.405 -0.768 0.876 1.00 . A A . 46 VAL HB 1 1
9 9484 1 1 32 VAL HG11 H -0.945 0.562 -0.665 1.00 . A A . 46 VAL HG11 1 1
9 9485 1 1 32 VAL HG12 H -1.588 -0.924 -1.369 1.00 . A A . 46 VAL HG12 1 1
9 9486 1 1 32 VAL HG13 H 0.128 -0.552 -1.515 1.00 . A A . 46 VAL HG13 1 1
9 9487 1 1 32 VAL HG21 H -1.406 -1.508 2.330 1.00 . A A . 46 VAL HG21 1 1
9 9488 1 1 32 VAL HG22 H -2.523 -1.479 0.966 1.00 . A A . 46 VAL HG22 1 1
9 9489 1 1 32 VAL HG23 H -1.808 0.023 1.552 1.00 . A A . 46 VAL HG23 1 1
9 9490 1 1 32 VAL N N 0.984 -2.888 -0.691 1.00 . A A . 46 VAL N 1 1
9 9491 1 1 32 VAL O O -1.511 -3.451 -1.664 1.00 . A A . 46 VAL O 1 1
9 9492 1 1 33 ARG C C -4.657 -4.138 0.889 1.00 . A A . 47 ARG C 1 1
9 9493 1 1 33 ARG CA C -3.537 -4.454 -0.093 1.00 . A A . 47 ARG CA 1 1
9 9494 1 1 33 ARG CB C -3.390 -5.971 -0.303 1.00 . A A . 47 ARG CB 1 1
9 9495 1 1 33 ARG CD C -2.523 -8.174 0.526 1.00 . A A . 47 ARG CD 1 1
9 9496 1 1 33 ARG CG C -2.802 -6.722 0.880 1.00 . A A . 47 ARG CG 1 1
9 9497 1 1 33 ARG CZ C -0.725 -9.499 1.582 1.00 . A A . 47 ARG CZ 1 1
9 9498 1 1 33 ARG H H -2.189 -3.811 1.365 1.00 . A A . 47 ARG H 1 1
9 9499 1 1 33 ARG HA H -3.770 -3.987 -1.040 1.00 . A A . 47 ARG HA 1 1
9 9500 1 1 33 ARG HB2 H -4.369 -6.386 -0.499 1.00 . A A . 47 ARG HB2 1 1
9 9501 1 1 33 ARG HB3 H -2.759 -6.143 -1.161 1.00 . A A . 47 ARG HB3 1 1
9 9502 1 1 33 ARG HD2 H -3.454 -8.651 0.259 1.00 . A A . 47 ARG HD2 1 1
9 9503 1 1 33 ARG HD3 H -1.851 -8.201 -0.319 1.00 . A A . 47 ARG HD3 1 1
9 9504 1 1 33 ARG HE H -2.431 -8.955 2.479 1.00 . A A . 47 ARG HE 1 1
9 9505 1 1 33 ARG HG2 H -1.881 -6.251 1.179 1.00 . A A . 47 ARG HG2 1 1
9 9506 1 1 33 ARG HG3 H -3.507 -6.690 1.698 1.00 . A A . 47 ARG HG3 1 1
9 9507 1 1 33 ARG HH11 H -0.366 -9.018 -0.356 1.00 . A A . 47 ARG HH11 1 1
9 9508 1 1 33 ARG HH12 H 0.890 -9.915 0.432 1.00 . A A . 47 ARG HH12 1 1
9 9509 1 1 33 ARG HH21 H -0.777 -10.159 3.498 1.00 . A A . 47 ARG HH21 1 1
9 9510 1 1 33 ARG HH22 H 0.652 -10.570 2.605 1.00 . A A . 47 ARG HH22 1 1
9 9511 1 1 33 ARG N N -2.305 -3.868 0.392 1.00 . A A . 47 ARG N 1 1
9 9512 1 1 33 ARG NE N -1.919 -8.905 1.640 1.00 . A A . 47 ARG NE 1 1
9 9513 1 1 33 ARG NH1 N -0.013 -9.477 0.463 1.00 . A A . 47 ARG NH1 1 1
9 9514 1 1 33 ARG NH2 N -0.246 -10.126 2.646 1.00 . A A . 47 ARG NH2 1 1
9 9515 1 1 33 ARG O O -4.412 -3.961 2.086 1.00 . A A . 47 ARG O 1 1
9 9516 1 1 34 VAL C C -8.143 -4.710 1.040 1.00 . A A . 48 VAL C 1 1
9 9517 1 1 34 VAL CA C -7.030 -3.674 1.179 1.00 . A A . 48 VAL CA 1 1
9 9518 1 1 34 VAL CB C -7.549 -2.283 0.753 1.00 . A A . 48 VAL CB 1 1
9 9519 1 1 34 VAL CG1 C -8.868 -1.952 1.416 1.00 . A A . 48 VAL CG1 1 1
9 9520 1 1 34 VAL CG2 C -6.527 -1.216 1.085 1.00 . A A . 48 VAL CG2 1 1
9 9521 1 1 34 VAL H H -5.983 -4.207 -0.594 1.00 . A A . 48 VAL H 1 1
9 9522 1 1 34 VAL HA H -6.720 -3.622 2.213 1.00 . A A . 48 VAL HA 1 1
9 9523 1 1 34 VAL HB H -7.696 -2.290 -0.315 1.00 . A A . 48 VAL HB 1 1
9 9524 1 1 34 VAL HG11 H -8.739 -1.942 2.489 1.00 . A A . 48 VAL HG11 1 1
9 9525 1 1 34 VAL HG12 H -9.603 -2.697 1.149 1.00 . A A . 48 VAL HG12 1 1
9 9526 1 1 34 VAL HG13 H -9.203 -0.980 1.086 1.00 . A A . 48 VAL HG13 1 1
9 9527 1 1 34 VAL HG21 H -6.484 -1.084 2.156 1.00 . A A . 48 VAL HG21 1 1
9 9528 1 1 34 VAL HG22 H -6.810 -0.286 0.617 1.00 . A A . 48 VAL HG22 1 1
9 9529 1 1 34 VAL HG23 H -5.557 -1.524 0.724 1.00 . A A . 48 VAL HG23 1 1
9 9530 1 1 34 VAL N N -5.869 -4.042 0.374 1.00 . A A . 48 VAL N 1 1
9 9531 1 1 34 VAL O O -8.206 -5.420 0.038 1.00 . A A . 48 VAL O 1 1
9 9532 1 1 35 ASN C C -11.385 -5.014 1.493 1.00 . A A . 49 ASN C 1 1
9 9533 1 1 35 ASN CA C -10.133 -5.726 1.998 1.00 . A A . 49 ASN CA 1 1
9 9534 1 1 35 ASN CB C -10.385 -6.345 3.373 1.00 . A A . 49 ASN CB 1 1
9 9535 1 1 35 ASN CG C -11.475 -7.403 3.342 1.00 . A A . 49 ASN CG 1 1
9 9536 1 1 35 ASN H H -8.919 -4.203 2.815 1.00 . A A . 49 ASN H 1 1
9 9537 1 1 35 ASN HA H -9.880 -6.511 1.300 1.00 . A A . 49 ASN HA 1 1
9 9538 1 1 35 ASN HB2 H -9.474 -6.803 3.728 1.00 . A A . 49 ASN HB2 1 1
9 9539 1 1 35 ASN HB3 H -10.684 -5.568 4.058 1.00 . A A . 49 ASN HB3 1 1
9 9540 1 1 35 ASN HD21 H -11.901 -7.051 5.245 1.00 . A A . 49 ASN HD21 1 1
9 9541 1 1 35 ASN HD22 H -12.851 -8.272 4.481 1.00 . A A . 49 ASN HD22 1 1
9 9542 1 1 35 ASN N N -9.014 -4.797 2.042 1.00 . A A . 49 ASN N 1 1
9 9543 1 1 35 ASN ND2 N -12.142 -7.593 4.467 1.00 . A A . 49 ASN ND2 1 1
9 9544 1 1 35 ASN O O -12.215 -4.537 2.266 1.00 . A A . 49 ASN O 1 1
9 9545 1 1 35 ASN OD1 O -11.707 -8.051 2.322 1.00 . A A . 49 ASN OD1 1 1
9 9546 1 1 36 THR C C -13.847 -5.203 -0.263 1.00 . A A . 50 THR C 1 1
9 9547 1 1 36 THR CA C -12.624 -4.327 -0.465 1.00 . A A . 50 THR CA 1 1
9 9548 1 1 36 THR CB C -12.408 -4.053 -1.966 1.00 . A A . 50 THR CB 1 1
9 9549 1 1 36 THR CG2 C -11.438 -2.902 -2.167 1.00 . A A . 50 THR CG2 1 1
9 9550 1 1 36 THR H H -10.718 -5.337 -0.313 1.00 . A A . 50 THR H 1 1
9 9551 1 1 36 THR HA H -12.803 -3.381 0.028 1.00 . A A . 50 THR HA 1 1
9 9552 1 1 36 THR HB H -13.360 -3.770 -2.396 1.00 . A A . 50 THR HB 1 1
9 9553 1 1 36 THR HG1 H -11.375 -5.744 -2.025 1.00 . A A . 50 THR HG1 1 1
9 9554 1 1 36 THR HG21 H -11.287 -2.740 -3.224 1.00 . A A . 50 THR HG21 1 1
9 9555 1 1 36 THR HG22 H -10.495 -3.142 -1.700 1.00 . A A . 50 THR HG22 1 1
9 9556 1 1 36 THR HG23 H -11.844 -2.007 -1.721 1.00 . A A . 50 THR HG23 1 1
9 9557 1 1 36 THR N N -11.473 -4.944 0.182 1.00 . A A . 50 THR N 1 1
9 9558 1 1 36 THR O O -13.912 -6.310 -0.778 1.00 . A A . 50 THR O 1 1
9 9559 1 1 36 THR OG1 O -11.920 -5.227 -2.634 1.00 . A A . 50 THR OG1 1 1
9 9560 1 1 37 SER C C -16.689 -6.155 -0.228 1.00 . A A . 51 SER C 1 1
9 9561 1 1 37 SER CA C -15.966 -5.470 0.939 1.00 . A A . 51 SER CA 1 1
9 9562 1 1 37 SER CB C -16.935 -4.555 1.694 1.00 . A A . 51 SER CB 1 1
9 9563 1 1 37 SER H H -14.701 -3.776 0.831 1.00 . A A . 51 SER H 1 1
9 9564 1 1 37 SER HA H -15.620 -6.233 1.617 1.00 . A A . 51 SER HA 1 1
9 9565 1 1 37 SER HB2 H -16.412 -4.082 2.511 1.00 . A A . 51 SER HB2 1 1
9 9566 1 1 37 SER HB3 H -17.307 -3.797 1.021 1.00 . A A . 51 SER HB3 1 1
9 9567 1 1 37 SER HG H -18.179 -6.072 1.683 1.00 . A A . 51 SER HG 1 1
9 9568 1 1 37 SER N N -14.796 -4.700 0.513 1.00 . A A . 51 SER N 1 1
9 9569 1 1 37 SER O O -17.388 -7.148 -0.026 1.00 . A A . 51 SER O 1 1
9 9570 1 1 37 SER OG O -18.034 -5.280 2.217 1.00 . A A . 51 SER OG 1 1
9 9571 1 1 38 ASP C C -16.480 -7.451 -3.131 1.00 . A A . 52 ASP C 1 1
9 9572 1 1 38 ASP CA C -17.173 -6.196 -2.610 1.00 . A A . 52 ASP CA 1 1
9 9573 1 1 38 ASP CB C -17.258 -5.176 -3.723 1.00 . A A . 52 ASP CB 1 1
9 9574 1 1 38 ASP CG C -18.209 -4.045 -3.407 1.00 . A A . 52 ASP CG 1 1
9 9575 1 1 38 ASP H H -15.974 -4.823 -1.536 1.00 . A A . 52 ASP H 1 1
9 9576 1 1 38 ASP HA H -18.168 -6.453 -2.336 1.00 . A A . 52 ASP HA 1 1
9 9577 1 1 38 ASP HB2 H -16.285 -4.768 -3.887 1.00 . A A . 52 ASP HB2 1 1
9 9578 1 1 38 ASP HB3 H -17.598 -5.670 -4.615 1.00 . A A . 52 ASP HB3 1 1
9 9579 1 1 38 ASP N N -16.523 -5.629 -1.434 1.00 . A A . 52 ASP N 1 1
9 9580 1 1 38 ASP O O -17.130 -8.318 -3.711 1.00 . A A . 52 ASP O 1 1
9 9581 1 1 38 ASP OD1 O -19.436 -4.259 -3.475 1.00 . A A . 52 ASP OD1 1 1
9 9582 1 1 38 ASP OD2 O -17.735 -2.934 -3.091 1.00 . A A . 52 ASP OD2 1 1
9 9583 1 1 39 ARG C C -13.397 -9.254 -2.567 1.00 . A A . 53 ARG C 1 1
9 9584 1 1 39 ARG CA C -14.420 -8.667 -3.537 1.00 . A A . 53 ARG CA 1 1
9 9585 1 1 39 ARG CB C -13.723 -8.203 -4.819 1.00 . A A . 53 ARG CB 1 1
9 9586 1 1 39 ARG CD C -13.953 -7.240 -7.126 1.00 . A A . 53 ARG CD 1 1
9 9587 1 1 39 ARG CG C -14.687 -7.740 -5.898 1.00 . A A . 53 ARG CG 1 1
9 9588 1 1 39 ARG CZ C -14.472 -6.091 -9.244 1.00 . A A . 53 ARG CZ 1 1
9 9589 1 1 39 ARG H H -14.701 -6.913 -2.368 1.00 . A A . 53 ARG H 1 1
9 9590 1 1 39 ARG HA H -15.130 -9.440 -3.792 1.00 . A A . 53 ARG HA 1 1
9 9591 1 1 39 ARG HB2 H -13.062 -7.382 -4.580 1.00 . A A . 53 ARG HB2 1 1
9 9592 1 1 39 ARG HB3 H -13.140 -9.020 -5.214 1.00 . A A . 53 ARG HB3 1 1
9 9593 1 1 39 ARG HD2 H -13.267 -6.463 -6.827 1.00 . A A . 53 ARG HD2 1 1
9 9594 1 1 39 ARG HD3 H -13.402 -8.061 -7.560 1.00 . A A . 53 ARG HD3 1 1
9 9595 1 1 39 ARG HE H -15.838 -6.800 -7.958 1.00 . A A . 53 ARG HE 1 1
9 9596 1 1 39 ARG HG2 H -15.318 -8.569 -6.181 1.00 . A A . 53 ARG HG2 1 1
9 9597 1 1 39 ARG HG3 H -15.295 -6.942 -5.503 1.00 . A A . 53 ARG HG3 1 1
9 9598 1 1 39 ARG HH11 H -12.492 -6.328 -8.873 1.00 . A A . 53 ARG HH11 1 1
9 9599 1 1 39 ARG HH12 H -12.875 -5.500 -10.348 1.00 . A A . 53 ARG HH12 1 1
9 9600 1 1 39 ARG HH21 H -16.351 -5.706 -9.906 1.00 . A A . 53 ARG HH21 1 1
9 9601 1 1 39 ARG HH22 H -15.069 -5.158 -10.944 1.00 . A A . 53 ARG HH22 1 1
9 9602 1 1 39 ARG N N -15.172 -7.561 -2.938 1.00 . A A . 53 ARG N 1 1
9 9603 1 1 39 ARG NE N -14.869 -6.702 -8.131 1.00 . A A . 53 ARG NE 1 1
9 9604 1 1 39 ARG NH1 N -13.175 -5.964 -9.509 1.00 . A A . 53 ARG NH1 1 1
9 9605 1 1 39 ARG NH2 N -15.368 -5.612 -10.098 1.00 . A A . 53 ARG NH2 1 1
9 9606 1 1 39 ARG O O -13.175 -10.466 -2.549 1.00 . A A . 53 ARG O 1 1
9 9607 1 1 40 GLY C C -10.456 -8.209 -0.998 1.00 . A A . 54 GLY C 1 1
9 9608 1 1 40 GLY CA C -11.805 -8.856 -0.804 1.00 . A A . 54 GLY CA 1 1
9 9609 1 1 40 GLY H H -13.021 -7.451 -1.801 1.00 . A A . 54 GLY H 1 1
9 9610 1 1 40 GLY HA2 H -12.157 -8.635 0.191 1.00 . A A . 54 GLY HA2 1 1
9 9611 1 1 40 GLY HA3 H -11.695 -9.918 -0.905 1.00 . A A . 54 GLY HA3 1 1
9 9612 1 1 40 GLY N N -12.784 -8.400 -1.763 1.00 . A A . 54 GLY N 1 1
9 9613 1 1 40 GLY O O -10.372 -7.046 -1.403 1.00 . A A . 54 GLY O 1 1
9 9614 1 1 41 TRP C C -7.811 -7.938 -2.258 1.00 . A A . 55 TRP C 1 1
9 9615 1 1 41 TRP CA C -8.043 -8.503 -0.862 1.00 . A A . 55 TRP CA 1 1
9 9616 1 1 41 TRP CB C -7.051 -9.634 -0.601 1.00 . A A . 55 TRP CB 1 1
9 9617 1 1 41 TRP CD1 C -6.547 -10.902 1.563 1.00 . A A . 55 TRP CD1 1 1
9 9618 1 1 41 TRP CD2 C -6.220 -8.696 1.705 1.00 . A A . 55 TRP CD2 1 1
9 9619 1 1 41 TRP CE2 C -5.896 -9.275 2.942 1.00 . A A . 55 TRP CE2 1 1
9 9620 1 1 41 TRP CE3 C -6.094 -7.315 1.562 1.00 . A A . 55 TRP CE3 1 1
9 9621 1 1 41 TRP CG C -6.627 -9.757 0.831 1.00 . A A . 55 TRP CG 1 1
9 9622 1 1 41 TRP CH2 C -5.338 -7.169 3.850 1.00 . A A . 55 TRP CH2 1 1
9 9623 1 1 41 TRP CZ2 C -5.451 -8.516 4.023 1.00 . A A . 55 TRP CZ2 1 1
9 9624 1 1 41 TRP CZ3 C -5.657 -6.569 2.638 1.00 . A A . 55 TRP CZ3 1 1
9 9625 1 1 41 TRP H H -9.576 -9.854 -0.294 1.00 . A A . 55 TRP H 1 1
9 9626 1 1 41 TRP HA H -7.869 -7.720 -0.143 1.00 . A A . 55 TRP HA 1 1
9 9627 1 1 41 TRP HB2 H -7.501 -10.571 -0.893 1.00 . A A . 55 TRP HB2 1 1
9 9628 1 1 41 TRP HB3 H -6.168 -9.467 -1.197 1.00 . A A . 55 TRP HB3 1 1
9 9629 1 1 41 TRP HD1 H -6.795 -11.881 1.184 1.00 . A A . 55 TRP HD1 1 1
9 9630 1 1 41 TRP HE1 H -5.954 -11.282 3.541 1.00 . A A . 55 TRP HE1 1 1
9 9631 1 1 41 TRP HE3 H -6.333 -6.826 0.630 1.00 . A A . 55 TRP HE3 1 1
9 9632 1 1 41 TRP HH2 H -5.000 -6.540 4.664 1.00 . A A . 55 TRP HH2 1 1
9 9633 1 1 41 TRP HZ2 H -5.192 -8.964 4.960 1.00 . A A . 55 TRP HZ2 1 1
9 9634 1 1 41 TRP HZ3 H -5.548 -5.497 2.539 1.00 . A A . 55 TRP HZ3 1 1
9 9635 1 1 41 TRP N N -9.414 -8.963 -0.683 1.00 . A A . 55 TRP N 1 1
9 9636 1 1 41 TRP NE1 N -6.100 -10.623 2.830 1.00 . A A . 55 TRP NE1 1 1
9 9637 1 1 41 TRP O O -7.988 -8.626 -3.265 1.00 . A A . 55 TRP O 1 1
9 9638 1 1 42 THR C C -5.770 -6.476 -4.081 1.00 . A A . 56 THR C 1 1
9 9639 1 1 42 THR CA C -7.110 -6.004 -3.545 1.00 . A A . 56 THR CA 1 1
9 9640 1 1 42 THR CB C -7.049 -4.479 -3.353 1.00 . A A . 56 THR CB 1 1
9 9641 1 1 42 THR CG2 C -8.396 -3.939 -2.917 1.00 . A A . 56 THR CG2 1 1
9 9642 1 1 42 THR H H -7.376 -6.170 -1.457 1.00 . A A . 56 THR H 1 1
9 9643 1 1 42 THR HA H -7.884 -6.230 -4.261 1.00 . A A . 56 THR HA 1 1
9 9644 1 1 42 THR HB H -6.783 -4.022 -4.295 1.00 . A A . 56 THR HB 1 1
9 9645 1 1 42 THR HG1 H -5.239 -3.897 -2.819 1.00 . A A . 56 THR HG1 1 1
9 9646 1 1 42 THR HG21 H -9.136 -4.166 -3.669 1.00 . A A . 56 THR HG21 1 1
9 9647 1 1 42 THR HG22 H -8.329 -2.868 -2.789 1.00 . A A . 56 THR HG22 1 1
9 9648 1 1 42 THR HG23 H -8.680 -4.396 -1.980 1.00 . A A . 56 THR HG23 1 1
9 9649 1 1 42 THR N N -7.429 -6.674 -2.298 1.00 . A A . 56 THR N 1 1
9 9650 1 1 42 THR O O -5.003 -7.134 -3.374 1.00 . A A . 56 THR O 1 1
9 9651 1 1 42 THR OG1 O -6.058 -4.142 -2.372 1.00 . A A . 56 THR OG1 1 1
9 9652 1 1 43 ASP C C -3.130 -5.662 -5.162 1.00 . A A . 57 ASP C 1 1
9 9653 1 1 43 ASP CA C -4.195 -6.427 -5.915 1.00 . A A . 57 ASP CA 1 1
9 9654 1 1 43 ASP CB C -4.156 -6.052 -7.395 1.00 . A A . 57 ASP CB 1 1
9 9655 1 1 43 ASP CG C -5.152 -6.835 -8.222 1.00 . A A . 57 ASP CG 1 1
9 9656 1 1 43 ASP H H -6.172 -5.690 -5.876 1.00 . A A . 57 ASP H 1 1
9 9657 1 1 43 ASP HA H -4.007 -7.483 -5.809 1.00 . A A . 57 ASP HA 1 1
9 9658 1 1 43 ASP HB2 H -4.379 -5.003 -7.495 1.00 . A A . 57 ASP HB2 1 1
9 9659 1 1 43 ASP HB3 H -3.167 -6.242 -7.782 1.00 . A A . 57 ASP HB3 1 1
9 9660 1 1 43 ASP N N -5.492 -6.142 -5.331 1.00 . A A . 57 ASP N 1 1
9 9661 1 1 43 ASP O O -3.257 -4.453 -4.948 1.00 . A A . 57 ASP O 1 1
9 9662 1 1 43 ASP OD1 O -4.890 -8.021 -8.508 1.00 . A A . 57 ASP OD1 1 1
9 9663 1 1 43 ASP OD2 O -6.207 -6.267 -8.585 1.00 . A A . 57 ASP OD2 1 1
9 9664 1 1 44 GLU C C -0.346 -4.692 -4.705 1.00 . A A . 58 GLU C 1 1
9 9665 1 1 44 GLU CA C -1.046 -5.796 -3.940 1.00 . A A . 58 GLU CA 1 1
9 9666 1 1 44 GLU CB C -0.061 -6.868 -3.506 1.00 . A A . 58 GLU CB 1 1
9 9667 1 1 44 GLU CD C 2.046 -7.454 -2.266 1.00 . A A . 58 GLU CD 1 1
9 9668 1 1 44 GLU CG C 1.085 -6.354 -2.656 1.00 . A A . 58 GLU CG 1 1
9 9669 1 1 44 GLU H H -2.050 -7.322 -4.982 1.00 . A A . 58 GLU H 1 1
9 9670 1 1 44 GLU HA H -1.506 -5.370 -3.062 1.00 . A A . 58 GLU HA 1 1
9 9671 1 1 44 GLU HB2 H -0.598 -7.596 -2.927 1.00 . A A . 58 GLU HB2 1 1
9 9672 1 1 44 GLU HB3 H 0.349 -7.344 -4.382 1.00 . A A . 58 GLU HB3 1 1
9 9673 1 1 44 GLU HG2 H 1.623 -5.603 -3.216 1.00 . A A . 58 GLU HG2 1 1
9 9674 1 1 44 GLU HG3 H 0.681 -5.912 -1.758 1.00 . A A . 58 GLU HG3 1 1
9 9675 1 1 44 GLU N N -2.102 -6.376 -4.740 1.00 . A A . 58 GLU N 1 1
9 9676 1 1 44 GLU O O 0.297 -4.925 -5.730 1.00 . A A . 58 GLU O 1 1
9 9677 1 1 44 GLU OE1 O 3.000 -7.715 -3.029 1.00 . A A . 58 GLU OE1 1 1
9 9678 1 1 44 GLU OE2 O 1.862 -8.058 -1.191 1.00 . A A . 58 GLU OE2 1 1
9 9679 1 1 45 CYS C C 1.433 -2.012 -4.353 1.00 . A A . 59 CYS C 1 1
9 9680 1 1 45 CYS CA C 0.027 -2.307 -4.845 1.00 . A A . 59 CYS CA 1 1
9 9681 1 1 45 CYS CB C -0.895 -1.114 -4.586 1.00 . A A . 59 CYS CB 1 1
9 9682 1 1 45 CYS H H -0.964 -3.407 -3.334 1.00 . A A . 59 CYS H 1 1
9 9683 1 1 45 CYS HA H 0.062 -2.499 -5.907 1.00 . A A . 59 CYS HA 1 1
9 9684 1 1 45 CYS HB2 H -0.906 -0.899 -3.528 1.00 . A A . 59 CYS HB2 1 1
9 9685 1 1 45 CYS HB3 H -0.519 -0.254 -5.120 1.00 . A A . 59 CYS HB3 1 1
9 9686 1 1 45 CYS HG H -2.835 -2.694 -5.101 1.00 . A A . 59 CYS HG 1 1
9 9687 1 1 45 CYS N N -0.495 -3.493 -4.196 1.00 . A A . 59 CYS N 1 1
9 9688 1 1 45 CYS O O 1.625 -1.523 -3.238 1.00 . A A . 59 CYS O 1 1
9 9689 1 1 45 CYS SG S -2.607 -1.384 -5.111 1.00 . A A . 59 CYS SG 1 1
9 9690 1 1 46 ILE C C 4.123 -0.626 -5.011 1.00 . A A . 60 ILE C 1 1
9 9691 1 1 46 ILE CA C 3.803 -2.106 -4.863 1.00 . A A . 60 ILE CA 1 1
9 9692 1 1 46 ILE CB C 4.728 -2.953 -5.777 1.00 . A A . 60 ILE CB 1 1
9 9693 1 1 46 ILE CD1 C 3.588 -5.116 -5.027 1.00 . A A . 60 ILE CD1 1 1
9 9694 1 1 46 ILE CG1 C 4.888 -4.377 -5.234 1.00 . A A . 60 ILE CG1 1 1
9 9695 1 1 46 ILE CG2 C 6.093 -2.305 -5.938 1.00 . A A . 60 ILE CG2 1 1
9 9696 1 1 46 ILE H H 2.190 -2.786 -6.029 1.00 . A A . 60 ILE H 1 1
9 9697 1 1 46 ILE HA H 3.972 -2.399 -3.834 1.00 . A A . 60 ILE HA 1 1
9 9698 1 1 46 ILE HB H 4.273 -3.004 -6.754 1.00 . A A . 60 ILE HB 1 1
9 9699 1 1 46 ILE HD11 H 2.975 -4.568 -4.326 1.00 . A A . 60 ILE HD11 1 1
9 9700 1 1 46 ILE HD12 H 3.792 -6.102 -4.636 1.00 . A A . 60 ILE HD12 1 1
9 9701 1 1 46 ILE HD13 H 3.069 -5.199 -5.968 1.00 . A A . 60 ILE HD13 1 1
9 9702 1 1 46 ILE HG12 H 5.474 -4.947 -5.933 1.00 . A A . 60 ILE HG12 1 1
9 9703 1 1 46 ILE HG13 H 5.404 -4.337 -4.286 1.00 . A A . 60 ILE HG13 1 1
9 9704 1 1 46 ILE HG21 H 5.975 -1.325 -6.375 1.00 . A A . 60 ILE HG21 1 1
9 9705 1 1 46 ILE HG22 H 6.710 -2.915 -6.580 1.00 . A A . 60 ILE HG22 1 1
9 9706 1 1 46 ILE HG23 H 6.561 -2.212 -4.969 1.00 . A A . 60 ILE HG23 1 1
9 9707 1 1 46 ILE N N 2.410 -2.351 -5.176 1.00 . A A . 60 ILE N 1 1
9 9708 1 1 46 ILE O O 3.925 -0.038 -6.075 1.00 . A A . 60 ILE O 1 1
9 9709 1 1 47 GLY C C 6.294 1.621 -4.600 1.00 . A A . 61 GLY C 1 1
9 9710 1 1 47 GLY CA C 4.959 1.368 -3.942 1.00 . A A . 61 GLY CA 1 1
9 9711 1 1 47 GLY H H 4.693 -0.556 -3.106 1.00 . A A . 61 GLY H 1 1
9 9712 1 1 47 GLY HA2 H 4.197 1.917 -4.475 1.00 . A A . 61 GLY HA2 1 1
9 9713 1 1 47 GLY HA3 H 4.999 1.725 -2.923 1.00 . A A . 61 GLY HA3 1 1
9 9714 1 1 47 GLY N N 4.602 -0.033 -3.932 1.00 . A A . 61 GLY N 1 1
9 9715 1 1 47 GLY O O 6.908 0.712 -5.159 1.00 . A A . 61 GLY O 1 1
9 9716 1 1 48 GLU C C 9.168 2.964 -4.249 1.00 . A A . 62 GLU C 1 1
9 9717 1 1 48 GLU CA C 7.985 3.250 -5.162 1.00 . A A . 62 GLU CA 1 1
9 9718 1 1 48 GLU CB C 7.922 4.735 -5.514 1.00 . A A . 62 GLU CB 1 1
9 9719 1 1 48 GLU CD C 6.730 6.535 -6.826 1.00 . A A . 62 GLU CD 1 1
9 9720 1 1 48 GLU CG C 6.802 5.064 -6.485 1.00 . A A . 62 GLU CG 1 1
9 9721 1 1 48 GLU H H 6.253 3.516 -3.995 1.00 . A A . 62 GLU H 1 1
9 9722 1 1 48 GLU HA H 8.090 2.675 -6.069 1.00 . A A . 62 GLU HA 1 1
9 9723 1 1 48 GLU HB2 H 7.767 5.304 -4.608 1.00 . A A . 62 GLU HB2 1 1
9 9724 1 1 48 GLU HB3 H 8.860 5.030 -5.960 1.00 . A A . 62 GLU HB3 1 1
9 9725 1 1 48 GLU HG2 H 6.961 4.507 -7.396 1.00 . A A . 62 GLU HG2 1 1
9 9726 1 1 48 GLU HG3 H 5.864 4.765 -6.043 1.00 . A A . 62 GLU HG3 1 1
9 9727 1 1 48 GLU N N 6.750 2.853 -4.522 1.00 . A A . 62 GLU N 1 1
9 9728 1 1 48 GLU O O 9.089 3.185 -3.042 1.00 . A A . 62 GLU O 1 1
9 9729 1 1 48 GLU OE1 O 7.720 7.075 -7.366 1.00 . A A . 62 GLU OE1 1 1
9 9730 1 1 48 GLU OE2 O 5.687 7.163 -6.555 1.00 . A A . 62 GLU OE2 1 1
9 9731 1 1 49 PRO C C 12.010 3.395 -3.351 1.00 . A A . 63 PRO C 1 1
9 9732 1 1 49 PRO CA C 11.495 2.152 -4.070 1.00 . A A . 63 PRO CA 1 1
9 9733 1 1 49 PRO CB C 12.488 1.692 -5.148 1.00 . A A . 63 PRO CB 1 1
9 9734 1 1 49 PRO CD C 10.387 2.051 -6.229 1.00 . A A . 63 PRO CD 1 1
9 9735 1 1 49 PRO CG C 11.868 2.065 -6.453 1.00 . A A . 63 PRO CG 1 1
9 9736 1 1 49 PRO HA H 11.345 1.360 -3.350 1.00 . A A . 63 PRO HA 1 1
9 9737 1 1 49 PRO HB2 H 13.433 2.194 -5.005 1.00 . A A . 63 PRO HB2 1 1
9 9738 1 1 49 PRO HB3 H 12.632 0.624 -5.073 1.00 . A A . 63 PRO HB3 1 1
9 9739 1 1 49 PRO HD2 H 9.901 2.773 -6.868 1.00 . A A . 63 PRO HD2 1 1
9 9740 1 1 49 PRO HD3 H 9.987 1.063 -6.398 1.00 . A A . 63 PRO HD3 1 1
9 9741 1 1 49 PRO HG2 H 12.191 3.054 -6.742 1.00 . A A . 63 PRO HG2 1 1
9 9742 1 1 49 PRO HG3 H 12.139 1.344 -7.210 1.00 . A A . 63 PRO HG3 1 1
9 9743 1 1 49 PRO N N 10.265 2.432 -4.816 1.00 . A A . 63 PRO N 1 1
9 9744 1 1 49 PRO O O 12.577 4.303 -3.969 1.00 . A A . 63 PRO O 1 1
9 9745 1 1 50 MET C C 13.246 4.347 -0.282 1.00 . A A . 64 MET C 1 1
9 9746 1 1 50 MET CA C 12.090 4.597 -1.233 1.00 . A A . 64 MET CA 1 1
9 9747 1 1 50 MET CB C 10.856 4.970 -0.417 1.00 . A A . 64 MET CB 1 1
9 9748 1 1 50 MET CE C 8.766 7.865 -2.515 1.00 . A A . 64 MET CE 1 1
9 9749 1 1 50 MET CG C 9.769 5.651 -1.221 1.00 . A A . 64 MET CG 1 1
9 9750 1 1 50 MET H H 11.482 2.616 -1.589 1.00 . A A . 64 MET H 1 1
9 9751 1 1 50 MET HA H 12.338 5.415 -1.894 1.00 . A A . 64 MET HA 1 1
9 9752 1 1 50 MET HB2 H 10.443 4.072 0.018 1.00 . A A . 64 MET HB2 1 1
9 9753 1 1 50 MET HB3 H 11.157 5.636 0.378 1.00 . A A . 64 MET HB3 1 1
9 9754 1 1 50 MET HE1 H 8.314 7.165 -3.200 1.00 . A A . 64 MET HE1 1 1
9 9755 1 1 50 MET HE2 H 8.939 8.804 -3.019 1.00 . A A . 64 MET HE2 1 1
9 9756 1 1 50 MET HE3 H 8.107 8.023 -1.671 1.00 . A A . 64 MET HE3 1 1
9 9757 1 1 50 MET HG2 H 9.465 4.991 -2.021 1.00 . A A . 64 MET HG2 1 1
9 9758 1 1 50 MET HG3 H 8.927 5.843 -0.575 1.00 . A A . 64 MET HG3 1 1
9 9759 1 1 50 MET N N 11.813 3.421 -2.042 1.00 . A A . 64 MET N 1 1
9 9760 1 1 50 MET O O 13.420 3.239 0.209 1.00 . A A . 64 MET O 1 1
9 9761 1 1 50 MET SD S 10.322 7.209 -1.932 1.00 . A A . 64 MET SD 1 1
9 9762 1 1 51 PRO C C 14.759 5.325 2.409 1.00 . A A . 65 PRO C 1 1
9 9763 1 1 51 PRO CA C 15.170 5.283 0.931 1.00 . A A . 65 PRO CA 1 1
9 9764 1 1 51 PRO CB C 16.000 6.512 0.576 1.00 . A A . 65 PRO CB 1 1
9 9765 1 1 51 PRO CD C 13.904 6.744 -0.553 1.00 . A A . 65 PRO CD 1 1
9 9766 1 1 51 PRO CG C 14.994 7.520 0.140 1.00 . A A . 65 PRO CG 1 1
9 9767 1 1 51 PRO HA H 15.749 4.390 0.745 1.00 . A A . 65 PRO HA 1 1
9 9768 1 1 51 PRO HB2 H 16.546 6.846 1.446 1.00 . A A . 65 PRO HB2 1 1
9 9769 1 1 51 PRO HB3 H 16.688 6.271 -0.219 1.00 . A A . 65 PRO HB3 1 1
9 9770 1 1 51 PRO HD2 H 12.935 7.166 -0.327 1.00 . A A . 65 PRO HD2 1 1
9 9771 1 1 51 PRO HD3 H 14.071 6.733 -1.621 1.00 . A A . 65 PRO HD3 1 1
9 9772 1 1 51 PRO HG2 H 14.597 8.036 1.000 1.00 . A A . 65 PRO HG2 1 1
9 9773 1 1 51 PRO HG3 H 15.449 8.221 -0.544 1.00 . A A . 65 PRO HG3 1 1
9 9774 1 1 51 PRO N N 14.034 5.386 0.012 1.00 . A A . 65 PRO N 1 1
9 9775 1 1 51 PRO O O 15.608 5.505 3.287 1.00 . A A . 65 PRO O 1 1
9 9776 1 1 52 SER C C 11.640 4.394 4.101 1.00 . A A . 66 SER C 1 1
9 9777 1 1 52 SER CA C 12.965 5.157 4.053 1.00 . A A . 66 SER CA 1 1
9 9778 1 1 52 SER CB C 12.779 6.591 4.564 1.00 . A A . 66 SER CB 1 1
9 9779 1 1 52 SER H H 12.809 5.090 1.963 1.00 . A A . 66 SER H 1 1
9 9780 1 1 52 SER HA H 13.690 4.648 4.672 1.00 . A A . 66 SER HA 1 1
9 9781 1 1 52 SER HB2 H 13.734 7.095 4.563 1.00 . A A . 66 SER HB2 1 1
9 9782 1 1 52 SER HB3 H 12.095 7.116 3.915 1.00 . A A . 66 SER HB3 1 1
9 9783 1 1 52 SER HG H 11.822 7.453 6.044 1.00 . A A . 66 SER HG 1 1
9 9784 1 1 52 SER N N 13.465 5.174 2.687 1.00 . A A . 66 SER N 1 1
9 9785 1 1 52 SER O O 10.797 4.542 3.212 1.00 . A A . 66 SER O 1 1
9 9786 1 1 52 SER OG O 12.261 6.608 5.884 1.00 . A A . 66 SER OG 1 1
9 9787 1 1 53 VAL C C 9.013 3.419 5.472 1.00 . A A . 67 VAL C 1 1
9 9788 1 1 53 VAL CA C 10.323 2.673 5.235 1.00 . A A . 67 VAL CA 1 1
9 9789 1 1 53 VAL CB C 10.510 1.620 6.351 1.00 . A A . 67 VAL CB 1 1
9 9790 1 1 53 VAL CG1 C 11.703 0.730 6.052 1.00 . A A . 67 VAL CG1 1 1
9 9791 1 1 53 VAL CG2 C 10.667 2.280 7.713 1.00 . A A . 67 VAL CG2 1 1
9 9792 1 1 53 VAL H H 12.124 3.601 5.873 1.00 . A A . 67 VAL H 1 1
9 9793 1 1 53 VAL HA H 10.249 2.147 4.294 1.00 . A A . 67 VAL HA 1 1
9 9794 1 1 53 VAL HB H 9.627 0.997 6.378 1.00 . A A . 67 VAL HB 1 1
9 9795 1 1 53 VAL HG11 H 11.839 0.029 6.860 1.00 . A A . 67 VAL HG11 1 1
9 9796 1 1 53 VAL HG12 H 12.589 1.340 5.949 1.00 . A A . 67 VAL HG12 1 1
9 9797 1 1 53 VAL HG13 H 11.528 0.190 5.133 1.00 . A A . 67 VAL HG13 1 1
9 9798 1 1 53 VAL HG21 H 10.769 1.518 8.472 1.00 . A A . 67 VAL HG21 1 1
9 9799 1 1 53 VAL HG22 H 9.796 2.883 7.923 1.00 . A A . 67 VAL HG22 1 1
9 9800 1 1 53 VAL HG23 H 11.547 2.905 7.711 1.00 . A A . 67 VAL HG23 1 1
9 9801 1 1 53 VAL N N 11.469 3.581 5.140 1.00 . A A . 67 VAL N 1 1
9 9802 1 1 53 VAL O O 7.939 2.908 5.154 1.00 . A A . 67 VAL O 1 1
9 9803 1 1 54 LYS C C 7.291 5.931 5.016 1.00 . A A . 68 LYS C 1 1
9 9804 1 1 54 LYS CA C 7.924 5.413 6.306 1.00 . A A . 68 LYS CA 1 1
9 9805 1 1 54 LYS CB C 8.293 6.572 7.236 1.00 . A A . 68 LYS CB 1 1
9 9806 1 1 54 LYS CD C 7.650 8.815 8.174 1.00 . A A . 68 LYS CD 1 1
9 9807 1 1 54 LYS CE C 6.661 9.968 8.083 1.00 . A A . 68 LYS CE 1 1
9 9808 1 1 54 LYS CG C 7.295 7.706 7.198 1.00 . A A . 68 LYS CG 1 1
9 9809 1 1 54 LYS H H 9.980 5.000 6.227 1.00 . A A . 68 LYS H 1 1
9 9810 1 1 54 LYS HA H 7.213 4.774 6.808 1.00 . A A . 68 LYS HA 1 1
9 9811 1 1 54 LYS HB2 H 8.350 6.203 8.249 1.00 . A A . 68 LYS HB2 1 1
9 9812 1 1 54 LYS HB3 H 9.259 6.958 6.946 1.00 . A A . 68 LYS HB3 1 1
9 9813 1 1 54 LYS HD2 H 7.634 8.418 9.178 1.00 . A A . 68 LYS HD2 1 1
9 9814 1 1 54 LYS HD3 H 8.639 9.181 7.943 1.00 . A A . 68 LYS HD3 1 1
9 9815 1 1 54 LYS HE2 H 6.955 10.733 8.786 1.00 . A A . 68 LYS HE2 1 1
9 9816 1 1 54 LYS HE3 H 6.688 10.370 7.083 1.00 . A A . 68 LYS HE3 1 1
9 9817 1 1 54 LYS HG2 H 7.292 8.105 6.199 1.00 . A A . 68 LYS HG2 1 1
9 9818 1 1 54 LYS HG3 H 6.315 7.321 7.438 1.00 . A A . 68 LYS HG3 1 1
9 9819 1 1 54 LYS HZ1 H 4.987 8.758 7.767 1.00 . A A . 68 LYS HZ1 1 1
9 9820 1 1 54 LYS HZ2 H 4.613 10.329 8.258 1.00 . A A . 68 LYS HZ2 1 1
9 9821 1 1 54 LYS HZ3 H 5.207 9.215 9.381 1.00 . A A . 68 LYS HZ3 1 1
9 9822 1 1 54 LYS N N 9.102 4.624 6.019 1.00 . A A . 68 LYS N 1 1
9 9823 1 1 54 LYS NZ N 5.272 9.537 8.394 1.00 . A A . 68 LYS NZ 1 1
9 9824 1 1 54 LYS O O 6.080 5.828 4.824 1.00 . A A . 68 LYS O 1 1
9 9825 1 1 55 LYS C C 7.375 5.902 1.852 1.00 . A A . 69 LYS C 1 1
9 9826 1 1 55 LYS CA C 7.626 7.009 2.868 1.00 . A A . 69 LYS CA 1 1
9 9827 1 1 55 LYS CB C 8.570 8.076 2.309 1.00 . A A . 69 LYS CB 1 1
9 9828 1 1 55 LYS CD C 10.909 8.734 1.692 1.00 . A A . 69 LYS CD 1 1
9 9829 1 1 55 LYS CE C 10.403 9.549 0.510 1.00 . A A . 69 LYS CE 1 1
9 9830 1 1 55 LYS CG C 9.971 7.581 2.024 1.00 . A A . 69 LYS CG 1 1
9 9831 1 1 55 LYS H H 9.085 6.401 4.281 1.00 . A A . 69 LYS H 1 1
9 9832 1 1 55 LYS HA H 6.682 7.475 3.089 1.00 . A A . 69 LYS HA 1 1
9 9833 1 1 55 LYS HB2 H 8.154 8.451 1.385 1.00 . A A . 69 LYS HB2 1 1
9 9834 1 1 55 LYS HB3 H 8.635 8.888 3.018 1.00 . A A . 69 LYS HB3 1 1
9 9835 1 1 55 LYS HD2 H 10.987 9.381 2.552 1.00 . A A . 69 LYS HD2 1 1
9 9836 1 1 55 LYS HD3 H 11.885 8.335 1.451 1.00 . A A . 69 LYS HD3 1 1
9 9837 1 1 55 LYS HE2 H 10.395 8.920 -0.367 1.00 . A A . 69 LYS HE2 1 1
9 9838 1 1 55 LYS HE3 H 9.397 9.880 0.723 1.00 . A A . 69 LYS HE3 1 1
9 9839 1 1 55 LYS HG2 H 10.340 7.063 2.894 1.00 . A A . 69 LYS HG2 1 1
9 9840 1 1 55 LYS HG3 H 9.934 6.904 1.186 1.00 . A A . 69 LYS HG3 1 1
9 9841 1 1 55 LYS HZ1 H 11.258 11.370 1.068 1.00 . A A . 69 LYS HZ1 1 1
9 9842 1 1 55 LYS HZ2 H 10.883 11.263 -0.577 1.00 . A A . 69 LYS HZ2 1 1
9 9843 1 1 55 LYS HZ3 H 12.229 10.443 0.036 1.00 . A A . 69 LYS HZ3 1 1
9 9844 1 1 55 LYS N N 8.122 6.448 4.117 1.00 . A A . 69 LYS N 1 1
9 9845 1 1 55 LYS NZ N 11.253 10.738 0.242 1.00 . A A . 69 LYS NZ 1 1
9 9846 1 1 55 LYS O O 6.681 6.108 0.855 1.00 . A A . 69 LYS O 1 1
9 9847 1 1 56 ALA C C 6.181 3.261 1.302 1.00 . A A . 70 ALA C 1 1
9 9848 1 1 56 ALA CA C 7.678 3.548 1.306 1.00 . A A . 70 ALA CA 1 1
9 9849 1 1 56 ALA CB C 8.450 2.349 1.836 1.00 . A A . 70 ALA CB 1 1
9 9850 1 1 56 ALA H H 8.595 4.659 2.848 1.00 . A A . 70 ALA H 1 1
9 9851 1 1 56 ALA HA H 8.007 3.743 0.296 1.00 . A A . 70 ALA HA 1 1
9 9852 1 1 56 ALA HB1 H 9.507 2.568 1.829 1.00 . A A . 70 ALA HB1 1 1
9 9853 1 1 56 ALA HB2 H 8.254 1.490 1.211 1.00 . A A . 70 ALA HB2 1 1
9 9854 1 1 56 ALA HB3 H 8.133 2.136 2.847 1.00 . A A . 70 ALA HB3 1 1
9 9855 1 1 56 ALA N N 7.953 4.728 2.111 1.00 . A A . 70 ALA N 1 1
9 9856 1 1 56 ALA O O 5.560 3.183 0.241 1.00 . A A . 70 ALA O 1 1
9 9857 1 1 57 LYS C C 3.384 4.002 1.919 1.00 . A A . 71 LYS C 1 1
9 9858 1 1 57 LYS CA C 4.169 2.938 2.677 1.00 . A A . 71 LYS CA 1 1
9 9859 1 1 57 LYS CB C 3.800 3.012 4.159 1.00 . A A . 71 LYS CB 1 1
9 9860 1 1 57 LYS CD C 3.982 2.042 6.472 1.00 . A A . 71 LYS CD 1 1
9 9861 1 1 57 LYS CE C 2.507 2.325 6.737 1.00 . A A . 71 LYS CE 1 1
9 9862 1 1 57 LYS CG C 4.263 1.826 4.989 1.00 . A A . 71 LYS CG 1 1
9 9863 1 1 57 LYS H H 6.181 3.086 3.293 1.00 . A A . 71 LYS H 1 1
9 9864 1 1 57 LYS HA H 3.899 1.964 2.298 1.00 . A A . 71 LYS HA 1 1
9 9865 1 1 57 LYS HB2 H 4.239 3.903 4.578 1.00 . A A . 71 LYS HB2 1 1
9 9866 1 1 57 LYS HB3 H 2.726 3.082 4.242 1.00 . A A . 71 LYS HB3 1 1
9 9867 1 1 57 LYS HD2 H 4.269 1.154 7.016 1.00 . A A . 71 LYS HD2 1 1
9 9868 1 1 57 LYS HD3 H 4.568 2.881 6.820 1.00 . A A . 71 LYS HD3 1 1
9 9869 1 1 57 LYS HE2 H 2.213 3.196 6.172 1.00 . A A . 71 LYS HE2 1 1
9 9870 1 1 57 LYS HE3 H 1.926 1.473 6.414 1.00 . A A . 71 LYS HE3 1 1
9 9871 1 1 57 LYS HG2 H 3.740 0.942 4.657 1.00 . A A . 71 LYS HG2 1 1
9 9872 1 1 57 LYS HG3 H 5.326 1.694 4.847 1.00 . A A . 71 LYS HG3 1 1
9 9873 1 1 57 LYS HZ1 H 2.442 1.723 8.735 1.00 . A A . 71 LYS HZ1 1 1
9 9874 1 1 57 LYS HZ2 H 1.235 2.830 8.317 1.00 . A A . 71 LYS HZ2 1 1
9 9875 1 1 57 LYS HZ3 H 2.831 3.355 8.525 1.00 . A A . 71 LYS HZ3 1 1
9 9876 1 1 57 LYS N N 5.609 3.109 2.504 1.00 . A A . 71 LYS N 1 1
9 9877 1 1 57 LYS NZ N 2.235 2.576 8.178 1.00 . A A . 71 LYS NZ 1 1
9 9878 1 1 57 LYS O O 2.475 3.682 1.155 1.00 . A A . 71 LYS O 1 1
9 9879 1 1 58 ASP C C 2.915 6.264 0.028 1.00 . A A . 72 ASP C 1 1
9 9880 1 1 58 ASP CA C 3.049 6.395 1.537 1.00 . A A . 72 ASP CA 1 1
9 9881 1 1 58 ASP CB C 3.744 7.714 1.879 1.00 . A A . 72 ASP CB 1 1
9 9882 1 1 58 ASP CG C 3.256 8.303 3.186 1.00 . A A . 72 ASP CG 1 1
9 9883 1 1 58 ASP H H 4.485 5.438 2.766 1.00 . A A . 72 ASP H 1 1
9 9884 1 1 58 ASP HA H 2.055 6.419 1.961 1.00 . A A . 72 ASP HA 1 1
9 9885 1 1 58 ASP HB2 H 4.806 7.543 1.958 1.00 . A A . 72 ASP HB2 1 1
9 9886 1 1 58 ASP HB3 H 3.555 8.427 1.090 1.00 . A A . 72 ASP HB3 1 1
9 9887 1 1 58 ASP N N 3.746 5.261 2.144 1.00 . A A . 72 ASP N 1 1
9 9888 1 1 58 ASP O O 1.830 6.459 -0.512 1.00 . A A . 72 ASP O 1 1
9 9889 1 1 58 ASP OD1 O 2.226 9.003 3.181 1.00 . A A . 72 ASP OD1 1 1
9 9890 1 1 58 ASP OD2 O 3.905 8.065 4.232 1.00 . A A . 72 ASP OD2 1 1
9 9891 1 1 59 SER C C 2.993 4.765 -2.588 1.00 . A A . 73 SER C 1 1
9 9892 1 1 59 SER CA C 3.970 5.844 -2.112 1.00 . A A . 73 SER CA 1 1
9 9893 1 1 59 SER CB C 5.375 5.582 -2.666 1.00 . A A . 73 SER CB 1 1
9 9894 1 1 59 SER H H 4.840 5.726 -0.182 1.00 . A A . 73 SER H 1 1
9 9895 1 1 59 SER HA H 3.626 6.798 -2.480 1.00 . A A . 73 SER HA 1 1
9 9896 1 1 59 SER HB2 H 5.333 5.547 -3.744 1.00 . A A . 73 SER HB2 1 1
9 9897 1 1 59 SER HB3 H 6.033 6.384 -2.361 1.00 . A A . 73 SER HB3 1 1
9 9898 1 1 59 SER HG H 5.810 4.308 -1.233 1.00 . A A . 73 SER HG 1 1
9 9899 1 1 59 SER N N 4.001 5.924 -0.655 1.00 . A A . 73 SER N 1 1
9 9900 1 1 59 SER O O 2.269 4.958 -3.566 1.00 . A A . 73 SER O 1 1
9 9901 1 1 59 SER OG O 5.903 4.355 -2.193 1.00 . A A . 73 SER OG 1 1
9 9902 1 1 60 ALA C C 0.620 2.956 -1.890 1.00 . A A . 74 ALA C 1 1
9 9903 1 1 60 ALA CA C 2.050 2.562 -2.228 1.00 . A A . 74 ALA CA 1 1
9 9904 1 1 60 ALA CB C 2.430 1.291 -1.493 1.00 . A A . 74 ALA CB 1 1
9 9905 1 1 60 ALA H H 3.532 3.556 -1.083 1.00 . A A . 74 ALA H 1 1
9 9906 1 1 60 ALA HA H 2.128 2.380 -3.289 1.00 . A A . 74 ALA HA 1 1
9 9907 1 1 60 ALA HB1 H 3.480 1.087 -1.643 1.00 . A A . 74 ALA HB1 1 1
9 9908 1 1 60 ALA HB2 H 1.847 0.467 -1.874 1.00 . A A . 74 ALA HB2 1 1
9 9909 1 1 60 ALA HB3 H 2.233 1.414 -0.437 1.00 . A A . 74 ALA HB3 1 1
9 9910 1 1 60 ALA N N 2.961 3.644 -1.880 1.00 . A A . 74 ALA N 1 1
9 9911 1 1 60 ALA O O -0.318 2.653 -2.627 1.00 . A A . 74 ALA O 1 1
9 9912 1 1 61 ALA C C -1.426 5.111 -1.319 1.00 . A A . 75 ALA C 1 1
9 9913 1 1 61 ALA CA C -0.820 4.133 -0.312 1.00 . A A . 75 ALA CA 1 1
9 9914 1 1 61 ALA CB C -0.681 4.788 1.054 1.00 . A A . 75 ALA CB 1 1
9 9915 1 1 61 ALA H H 1.258 3.785 -0.200 1.00 . A A . 75 ALA H 1 1
9 9916 1 1 61 ALA HA H -1.484 3.281 -0.209 1.00 . A A . 75 ALA HA 1 1
9 9917 1 1 61 ALA HB1 H -0.074 5.677 0.968 1.00 . A A . 75 ALA HB1 1 1
9 9918 1 1 61 ALA HB2 H -0.212 4.097 1.739 1.00 . A A . 75 ALA HB2 1 1
9 9919 1 1 61 ALA HB3 H -1.657 5.054 1.428 1.00 . A A . 75 ALA HB3 1 1
9 9920 1 1 61 ALA N N 0.469 3.637 -0.760 1.00 . A A . 75 ALA N 1 1
9 9921 1 1 61 ALA O O -2.645 5.196 -1.444 1.00 . A A . 75 ALA O 1 1
9 9922 1 1 62 VAL C C -1.586 5.965 -4.282 1.00 . A A . 76 VAL C 1 1
9 9923 1 1 62 VAL CA C -1.050 6.758 -3.091 1.00 . A A . 76 VAL CA 1 1
9 9924 1 1 62 VAL CB C 0.073 7.713 -3.564 1.00 . A A . 76 VAL CB 1 1
9 9925 1 1 62 VAL CG1 C -0.416 8.625 -4.681 1.00 . A A . 76 VAL CG1 1 1
9 9926 1 1 62 VAL CG2 C 0.595 8.542 -2.402 1.00 . A A . 76 VAL CG2 1 1
9 9927 1 1 62 VAL H H 0.382 5.781 -1.874 1.00 . A A . 76 VAL H 1 1
9 9928 1 1 62 VAL HA H -1.852 7.353 -2.678 1.00 . A A . 76 VAL HA 1 1
9 9929 1 1 62 VAL HB H 0.888 7.116 -3.946 1.00 . A A . 76 VAL HB 1 1
9 9930 1 1 62 VAL HG11 H -1.234 9.229 -4.322 1.00 . A A . 76 VAL HG11 1 1
9 9931 1 1 62 VAL HG12 H -0.749 8.025 -5.514 1.00 . A A . 76 VAL HG12 1 1
9 9932 1 1 62 VAL HG13 H 0.392 9.268 -5.001 1.00 . A A . 76 VAL HG13 1 1
9 9933 1 1 62 VAL HG21 H -0.214 9.120 -1.979 1.00 . A A . 76 VAL HG21 1 1
9 9934 1 1 62 VAL HG22 H 1.366 9.210 -2.755 1.00 . A A . 76 VAL HG22 1 1
9 9935 1 1 62 VAL HG23 H 1.002 7.888 -1.646 1.00 . A A . 76 VAL HG23 1 1
9 9936 1 1 62 VAL N N -0.580 5.849 -2.046 1.00 . A A . 76 VAL N 1 1
9 9937 1 1 62 VAL O O -2.533 6.380 -4.950 1.00 . A A . 76 VAL O 1 1
9 9938 1 1 63 LEU C C -2.749 3.240 -5.124 1.00 . A A . 77 LEU C 1 1
9 9939 1 1 63 LEU CA C -1.457 3.909 -5.573 1.00 . A A . 77 LEU CA 1 1
9 9940 1 1 63 LEU CB C -0.389 2.860 -5.874 1.00 . A A . 77 LEU CB 1 1
9 9941 1 1 63 LEU CD1 C 1.956 2.301 -6.548 1.00 . A A . 77 LEU CD1 1 1
9 9942 1 1 63 LEU CD2 C 0.742 4.150 -7.693 1.00 . A A . 77 LEU CD2 1 1
9 9943 1 1 63 LEU CG C 0.942 3.416 -6.380 1.00 . A A . 77 LEU CG 1 1
9 9944 1 1 63 LEU H H -0.233 4.530 -3.969 1.00 . A A . 77 LEU H 1 1
9 9945 1 1 63 LEU HA H -1.648 4.494 -6.460 1.00 . A A . 77 LEU HA 1 1
9 9946 1 1 63 LEU HB2 H -0.201 2.299 -4.970 1.00 . A A . 77 LEU HB2 1 1
9 9947 1 1 63 LEU HB3 H -0.777 2.188 -6.618 1.00 . A A . 77 LEU HB3 1 1
9 9948 1 1 63 LEU HD11 H 1.596 1.596 -7.283 1.00 . A A . 77 LEU HD11 1 1
9 9949 1 1 63 LEU HD12 H 2.094 1.795 -5.603 1.00 . A A . 77 LEU HD12 1 1
9 9950 1 1 63 LEU HD13 H 2.896 2.715 -6.877 1.00 . A A . 77 LEU HD13 1 1
9 9951 1 1 63 LEU HD21 H 1.696 4.492 -8.064 1.00 . A A . 77 LEU HD21 1 1
9 9952 1 1 63 LEU HD22 H 0.093 4.998 -7.537 1.00 . A A . 77 LEU HD22 1 1
9 9953 1 1 63 LEU HD23 H 0.295 3.482 -8.413 1.00 . A A . 77 LEU HD23 1 1
9 9954 1 1 63 LEU HG H 1.331 4.118 -5.658 1.00 . A A . 77 LEU HG 1 1
9 9955 1 1 63 LEU N N -0.992 4.804 -4.525 1.00 . A A . 77 LEU N 1 1
9 9956 1 1 63 LEU O O -3.588 2.837 -5.927 1.00 . A A . 77 LEU O 1 1
9 9957 1 1 64 LEU C C -5.234 3.616 -3.434 1.00 . A A . 78 LEU C 1 1
9 9958 1 1 64 LEU CA C -4.095 2.627 -3.197 1.00 . A A . 78 LEU CA 1 1
9 9959 1 1 64 LEU CB C -3.836 2.450 -1.707 1.00 . A A . 78 LEU CB 1 1
9 9960 1 1 64 LEU CD1 C -4.499 0.040 -1.571 1.00 . A A . 78 LEU CD1 1 1
9 9961 1 1 64 LEU CD2 C -4.359 1.449 0.499 1.00 . A A . 78 LEU CD2 1 1
9 9962 1 1 64 LEU CG C -4.701 1.430 -0.982 1.00 . A A . 78 LEU CG 1 1
9 9963 1 1 64 LEU H H -2.104 3.323 -3.252 1.00 . A A . 78 LEU H 1 1
9 9964 1 1 64 LEU HA H -4.355 1.675 -3.633 1.00 . A A . 78 LEU HA 1 1
9 9965 1 1 64 LEU HB2 H -2.803 2.160 -1.581 1.00 . A A . 78 LEU HB2 1 1
9 9966 1 1 64 LEU HB3 H -3.979 3.407 -1.232 1.00 . A A . 78 LEU HB3 1 1
9 9967 1 1 64 LEU HD11 H -5.099 -0.672 -1.025 1.00 . A A . 78 LEU HD11 1 1
9 9968 1 1 64 LEU HD12 H -3.458 -0.234 -1.496 1.00 . A A . 78 LEU HD12 1 1
9 9969 1 1 64 LEU HD13 H -4.799 0.042 -2.607 1.00 . A A . 78 LEU HD13 1 1
9 9970 1 1 64 LEU HD21 H -4.752 2.349 0.947 1.00 . A A . 78 LEU HD21 1 1
9 9971 1 1 64 LEU HD22 H -3.282 1.434 0.616 1.00 . A A . 78 LEU HD22 1 1
9 9972 1 1 64 LEU HD23 H -4.789 0.586 0.983 1.00 . A A . 78 LEU HD23 1 1
9 9973 1 1 64 LEU HG H -5.741 1.698 -1.095 1.00 . A A . 78 LEU HG 1 1
9 9974 1 1 64 LEU N N -2.879 3.115 -3.819 1.00 . A A . 78 LEU N 1 1
9 9975 1 1 64 LEU O O -6.386 3.220 -3.587 1.00 . A A . 78 LEU O 1 1
9 9976 1 1 65 LEU C C -6.529 5.794 -5.103 1.00 . A A . 79 LEU C 1 1
9 9977 1 1 65 LEU CA C -5.866 5.955 -3.738 1.00 . A A . 79 LEU CA 1 1
9 9978 1 1 65 LEU CB C -5.209 7.335 -3.644 1.00 . A A . 79 LEU CB 1 1
9 9979 1 1 65 LEU CD1 C -6.876 8.421 -2.111 1.00 . A A . 79 LEU CD1 1 1
9 9980 1 1 65 LEU CD2 C -4.881 7.263 -1.153 1.00 . A A . 79 LEU CD2 1 1
9 9981 1 1 65 LEU CG C -5.408 8.082 -2.320 1.00 . A A . 79 LEU CG 1 1
9 9982 1 1 65 LEU H H -3.951 5.147 -3.310 1.00 . A A . 79 LEU H 1 1
9 9983 1 1 65 LEU HA H -6.630 5.886 -2.978 1.00 . A A . 79 LEU HA 1 1
9 9984 1 1 65 LEU HB2 H -4.147 7.212 -3.803 1.00 . A A . 79 LEU HB2 1 1
9 9985 1 1 65 LEU HB3 H -5.602 7.948 -4.439 1.00 . A A . 79 LEU HB3 1 1
9 9986 1 1 65 LEU HD11 H -7.226 9.031 -2.931 1.00 . A A . 79 LEU HD11 1 1
9 9987 1 1 65 LEU HD12 H -6.992 8.965 -1.185 1.00 . A A . 79 LEU HD12 1 1
9 9988 1 1 65 LEU HD13 H -7.455 7.510 -2.066 1.00 . A A . 79 LEU HD13 1 1
9 9989 1 1 65 LEU HD21 H -5.440 6.341 -1.081 1.00 . A A . 79 LEU HD21 1 1
9 9990 1 1 65 LEU HD22 H -4.994 7.824 -0.239 1.00 . A A . 79 LEU HD22 1 1
9 9991 1 1 65 LEU HD23 H -3.836 7.038 -1.315 1.00 . A A . 79 LEU HD23 1 1
9 9992 1 1 65 LEU HG H -4.856 9.010 -2.353 1.00 . A A . 79 LEU HG 1 1
9 9993 1 1 65 LEU N N -4.890 4.898 -3.476 1.00 . A A . 79 LEU N 1 1
9 9994 1 1 65 LEU O O -7.731 6.022 -5.238 1.00 . A A . 79 LEU O 1 1
9 9995 1 1 66 GLU C C -7.041 3.878 -7.551 1.00 . A A . 80 GLU C 1 1
9 9996 1 1 66 GLU CA C -6.322 5.214 -7.448 1.00 . A A . 80 GLU CA 1 1
9 9997 1 1 66 GLU CB C -5.259 5.335 -8.540 1.00 . A A . 80 GLU CB 1 1
9 9998 1 1 66 GLU CD C -3.039 4.559 -9.429 1.00 . A A . 80 GLU CD 1 1
9 9999 1 1 66 GLU CG C -4.045 4.474 -8.303 1.00 . A A . 80 GLU CG 1 1
9 10000 1 1 66 GLU H H -4.817 5.168 -5.949 1.00 . A A . 80 GLU H 1 1
9 10001 1 1 66 GLU HA H -7.040 5.997 -7.588 1.00 . A A . 80 GLU HA 1 1
9 10002 1 1 66 GLU HB2 H -5.700 5.042 -9.484 1.00 . A A . 80 GLU HB2 1 1
9 10003 1 1 66 GLU HB3 H -4.937 6.368 -8.603 1.00 . A A . 80 GLU HB3 1 1
9 10004 1 1 66 GLU HG2 H -3.579 4.802 -7.390 1.00 . A A . 80 GLU HG2 1 1
9 10005 1 1 66 GLU HG3 H -4.362 3.447 -8.197 1.00 . A A . 80 GLU HG3 1 1
9 10006 1 1 66 GLU N N -5.761 5.384 -6.111 1.00 . A A . 80 GLU N 1 1
9 10007 1 1 66 GLU O O -8.046 3.758 -8.241 1.00 . A A . 80 GLU O 1 1
9 10008 1 1 66 GLU OE1 O -2.357 5.598 -9.548 1.00 . A A . 80 GLU OE1 1 1
9 10009 1 1 66 GLU OE2 O -2.909 3.580 -10.191 1.00 . A A . 80 GLU OE2 1 1
9 10010 1 1 67 LEU C C -8.556 1.754 -6.121 1.00 . A A . 81 LEU C 1 1
9 10011 1 1 67 LEU CA C -7.170 1.585 -6.744 1.00 . A A . 81 LEU CA 1 1
9 10012 1 1 67 LEU CB C -6.286 0.669 -5.900 1.00 . A A . 81 LEU CB 1 1
9 10013 1 1 67 LEU CD1 C -7.782 -1.191 -5.102 1.00 . A A . 81 LEU CD1 1 1
9 10014 1 1 67 LEU CD2 C -6.820 -1.267 -7.407 1.00 . A A . 81 LEU CD2 1 1
9 10015 1 1 67 LEU CG C -6.588 -0.829 -5.969 1.00 . A A . 81 LEU CG 1 1
9 10016 1 1 67 LEU H H -5.683 3.025 -6.374 1.00 . A A . 81 LEU H 1 1
9 10017 1 1 67 LEU HA H -7.264 1.169 -7.728 1.00 . A A . 81 LEU HA 1 1
9 10018 1 1 67 LEU HB2 H -5.261 0.818 -6.206 1.00 . A A . 81 LEU HB2 1 1
9 10019 1 1 67 LEU HB3 H -6.379 0.980 -4.874 1.00 . A A . 81 LEU HB3 1 1
9 10020 1 1 67 LEU HD11 H -8.653 -0.656 -5.450 1.00 . A A . 81 LEU HD11 1 1
9 10021 1 1 67 LEU HD12 H -7.575 -0.914 -4.078 1.00 . A A . 81 LEU HD12 1 1
9 10022 1 1 67 LEU HD13 H -7.962 -2.254 -5.161 1.00 . A A . 81 LEU HD13 1 1
9 10023 1 1 67 LEU HD21 H -5.959 -1.009 -8.006 1.00 . A A . 81 LEU HD21 1 1
9 10024 1 1 67 LEU HD22 H -7.694 -0.770 -7.798 1.00 . A A . 81 LEU HD22 1 1
9 10025 1 1 67 LEU HD23 H -6.972 -2.337 -7.437 1.00 . A A . 81 LEU HD23 1 1
9 10026 1 1 67 LEU HG H -5.734 -1.363 -5.599 1.00 . A A . 81 LEU HG 1 1
9 10027 1 1 67 LEU N N -6.527 2.884 -6.844 1.00 . A A . 81 LEU N 1 1
9 10028 1 1 67 LEU O O -9.565 1.323 -6.677 1.00 . A A . 81 LEU O 1 1
9 10029 1 1 68 LEU C C -10.631 3.798 -5.031 1.00 . A A . 82 LEU C 1 1
9 10030 1 1 68 LEU CA C -9.805 2.765 -4.260 1.00 . A A . 82 LEU CA 1 1
9 10031 1 1 68 LEU CB C -9.448 3.306 -2.874 1.00 . A A . 82 LEU CB 1 1
9 10032 1 1 68 LEU CD1 C -8.910 0.901 -2.275 1.00 . A A . 82 LEU CD1 1 1
9 10033 1 1 68 LEU CD2 C -8.348 2.755 -0.704 1.00 . A A . 82 LEU CD2 1 1
9 10034 1 1 68 LEU CG C -9.332 2.268 -1.752 1.00 . A A . 82 LEU CG 1 1
9 10035 1 1 68 LEU H H -7.712 2.602 -4.537 1.00 . A A . 82 LEU H 1 1
9 10036 1 1 68 LEU HA H -10.393 1.869 -4.144 1.00 . A A . 82 LEU HA 1 1
9 10037 1 1 68 LEU HB2 H -8.502 3.822 -2.950 1.00 . A A . 82 LEU HB2 1 1
9 10038 1 1 68 LEU HB3 H -10.201 4.023 -2.587 1.00 . A A . 82 LEU HB3 1 1
9 10039 1 1 68 LEU HD11 H -8.011 1.001 -2.864 1.00 . A A . 82 LEU HD11 1 1
9 10040 1 1 68 LEU HD12 H -9.701 0.489 -2.885 1.00 . A A . 82 LEU HD12 1 1
9 10041 1 1 68 LEU HD13 H -8.723 0.239 -1.440 1.00 . A A . 82 LEU HD13 1 1
9 10042 1 1 68 LEU HD21 H -8.674 3.711 -0.323 1.00 . A A . 82 LEU HD21 1 1
9 10043 1 1 68 LEU HD22 H -7.369 2.860 -1.153 1.00 . A A . 82 LEU HD22 1 1
9 10044 1 1 68 LEU HD23 H -8.298 2.041 0.105 1.00 . A A . 82 LEU HD23 1 1
9 10045 1 1 68 LEU HG H -10.291 2.161 -1.281 1.00 . A A . 82 LEU HG 1 1
9 10046 1 1 68 LEU N N -8.575 2.404 -4.964 1.00 . A A . 82 LEU N 1 1
9 10047 1 1 68 LEU O O -11.724 4.174 -4.605 1.00 . A A . 82 LEU O 1 1
9 10048 1 1 69 ASN C C -11.438 4.400 -8.177 1.00 . A A . 83 ASN C 1 1
9 10049 1 1 69 ASN CA C -10.843 5.184 -7.013 1.00 . A A . 83 ASN CA 1 1
9 10050 1 1 69 ASN CB C -9.909 6.289 -7.523 1.00 . A A . 83 ASN CB 1 1
9 10051 1 1 69 ASN CG C -10.638 7.547 -7.970 1.00 . A A . 83 ASN CG 1 1
9 10052 1 1 69 ASN H H -9.216 3.965 -6.436 1.00 . A A . 83 ASN H 1 1
9 10053 1 1 69 ASN HA H -11.642 5.621 -6.437 1.00 . A A . 83 ASN HA 1 1
9 10054 1 1 69 ASN HB2 H -9.225 6.560 -6.733 1.00 . A A . 83 ASN HB2 1 1
9 10055 1 1 69 ASN HB3 H -9.343 5.908 -8.362 1.00 . A A . 83 ASN HB3 1 1
9 10056 1 1 69 ASN HD21 H -9.066 8.652 -7.465 1.00 . A A . 83 ASN HD21 1 1
9 10057 1 1 69 ASN HD22 H -10.418 9.515 -8.111 1.00 . A A . 83 ASN HD22 1 1
9 10058 1 1 69 ASN N N -10.110 4.261 -6.156 1.00 . A A . 83 ASN N 1 1
9 10059 1 1 69 ASN ND2 N -9.974 8.685 -7.837 1.00 . A A . 83 ASN ND2 1 1
9 10060 1 1 69 ASN O O -12.227 4.912 -8.971 1.00 . A A . 83 ASN O 1 1
9 10061 1 1 69 ASN OD1 O -11.779 7.505 -8.432 1.00 . A A . 83 ASN OD1 1 1
9 10062 1 1 70 LYS C C -12.407 1.151 -8.704 1.00 . A A . 84 LYS C 1 1
9 10063 1 1 70 LYS CA C -11.531 2.242 -9.299 1.00 . A A . 84 LYS CA 1 1
9 10064 1 1 70 LYS CB C -10.335 1.631 -10.033 1.00 . A A . 84 LYS CB 1 1
9 10065 1 1 70 LYS CD C -8.070 2.118 -11.021 1.00 . A A . 84 LYS CD 1 1
9 10066 1 1 70 LYS CE C -7.161 3.178 -11.631 1.00 . A A . 84 LYS CE 1 1
9 10067 1 1 70 LYS CG C -9.460 2.665 -10.720 1.00 . A A . 84 LYS CG 1 1
9 10068 1 1 70 LYS H H -10.462 2.772 -7.561 1.00 . A A . 84 LYS H 1 1
9 10069 1 1 70 LYS HA H -12.116 2.825 -9.984 1.00 . A A . 84 LYS HA 1 1
9 10070 1 1 70 LYS HB2 H -9.727 1.092 -9.322 1.00 . A A . 84 LYS HB2 1 1
9 10071 1 1 70 LYS HB3 H -10.697 0.942 -10.779 1.00 . A A . 84 LYS HB3 1 1
9 10072 1 1 70 LYS HD2 H -7.625 1.771 -10.096 1.00 . A A . 84 LYS HD2 1 1
9 10073 1 1 70 LYS HD3 H -8.160 1.293 -11.711 1.00 . A A . 84 LYS HD3 1 1
9 10074 1 1 70 LYS HE2 H -7.035 3.976 -10.916 1.00 . A A . 84 LYS HE2 1 1
9 10075 1 1 70 LYS HE3 H -6.199 2.730 -11.837 1.00 . A A . 84 LYS HE3 1 1
9 10076 1 1 70 LYS HG2 H -9.928 2.953 -11.647 1.00 . A A . 84 LYS HG2 1 1
9 10077 1 1 70 LYS HG3 H -9.372 3.525 -10.077 1.00 . A A . 84 LYS HG3 1 1
9 10078 1 1 70 LYS HZ1 H -7.051 4.448 -13.284 1.00 . A A . 84 LYS HZ1 1 1
9 10079 1 1 70 LYS HZ2 H -8.623 4.210 -12.708 1.00 . A A . 84 LYS HZ2 1 1
9 10080 1 1 70 LYS HZ3 H -7.852 2.991 -13.592 1.00 . A A . 84 LYS HZ3 1 1
9 10081 1 1 70 LYS N N -11.068 3.129 -8.247 1.00 . A A . 84 LYS N 1 1
9 10082 1 1 70 LYS NZ N -7.710 3.746 -12.891 1.00 . A A . 84 LYS NZ 1 1
9 10083 1 1 70 LYS O O -12.471 0.026 -9.207 1.00 . A A . 84 LYS O 1 1
9 10084 1 1 71 THR C C -15.311 1.183 -6.671 1.00 . A A . 85 THR C 1 1
9 10085 1 1 71 THR CA C -13.930 0.576 -6.905 1.00 . A A . 85 THR CA 1 1
9 10086 1 1 71 THR CB C -13.297 0.186 -5.550 1.00 . A A . 85 THR CB 1 1
9 10087 1 1 71 THR CG2 C -12.066 -0.685 -5.746 1.00 . A A . 85 THR CG2 1 1
9 10088 1 1 71 THR H H -13.036 2.436 -7.333 1.00 . A A . 85 THR H 1 1
9 10089 1 1 71 THR HA H -14.036 -0.318 -7.503 1.00 . A A . 85 THR HA 1 1
9 10090 1 1 71 THR HB H -14.027 -0.371 -4.979 1.00 . A A . 85 THR HB 1 1
9 10091 1 1 71 THR HG1 H -13.679 1.991 -4.859 1.00 . A A . 85 THR HG1 1 1
9 10092 1 1 71 THR HG21 H -11.646 -0.937 -4.784 1.00 . A A . 85 THR HG21 1 1
9 10093 1 1 71 THR HG22 H -11.333 -0.147 -6.330 1.00 . A A . 85 THR HG22 1 1
9 10094 1 1 71 THR HG23 H -12.345 -1.591 -6.265 1.00 . A A . 85 THR HG23 1 1
9 10095 1 1 71 THR N N -13.085 1.507 -7.633 1.00 . A A . 85 THR N 1 1
9 10096 1 1 71 THR O O -16.189 1.017 -7.545 1.00 . A A . 85 THR O 1 1
9 10097 1 1 71 THR OXT O -15.508 1.849 -5.628 1.00 . A A . 85 THR OXT 1 1
9 10098 1 1 71 THR OG1 O -12.941 1.367 -4.820 1.00 . A A . 85 THR OG1 1 1
10 10099 1 1 1 ASN C C -8.306 4.920 6.613 1.00 . A A . 15 ASN C 1 1
10 10100 1 1 1 ASN CA C -6.884 4.380 6.504 1.00 . A A . 15 ASN CA 1 1
10 10101 1 1 1 ASN CB C -6.419 3.845 7.863 1.00 . A A . 15 ASN CB 1 1
10 10102 1 1 1 ASN CG C -5.157 3.010 7.759 1.00 . A A . 15 ASN CG 1 1
10 10103 1 1 1 ASN H1 H -4.986 5.004 5.916 1.00 . A A . 15 ASN H1 1 1
10 10104 1 1 1 ASN H2 H -5.923 6.226 6.612 1.00 . A A . 15 ASN H2 1 1
10 10105 1 1 1 ASN H3 H -6.245 5.712 5.033 1.00 . A A . 15 ASN H3 1 1
10 10106 1 1 1 ASN HA H -6.893 3.559 5.801 1.00 . A A . 15 ASN HA 1 1
10 10107 1 1 1 ASN HB2 H -6.223 4.675 8.522 1.00 . A A . 15 ASN HB2 1 1
10 10108 1 1 1 ASN HB3 H -7.200 3.231 8.287 1.00 . A A . 15 ASN HB3 1 1
10 10109 1 1 1 ASN HD21 H -5.770 1.864 9.262 1.00 . A A . 15 ASN HD21 1 1
10 10110 1 1 1 ASN HD22 H -4.232 1.453 8.578 1.00 . A A . 15 ASN HD22 1 1
10 10111 1 1 1 ASN N N -5.946 5.402 5.981 1.00 . A A . 15 ASN N 1 1
10 10112 1 1 1 ASN ND2 N -5.040 2.009 8.616 1.00 . A A . 15 ASN ND2 1 1
10 10113 1 1 1 ASN O O -9.254 4.144 6.716 1.00 . A A . 15 ASN O 1 1
10 10114 1 1 1 ASN OD1 O -4.302 3.254 6.909 1.00 . A A . 15 ASN OD1 1 1
10 10115 1 1 2 ASP C C -10.771 6.490 5.722 1.00 . A A . 16 ASP C 1 1
10 10116 1 1 2 ASP CA C -9.776 6.863 6.816 1.00 . A A . 16 ASP CA 1 1
10 10117 1 1 2 ASP CB C -9.657 8.387 6.906 1.00 . A A . 16 ASP CB 1 1
10 10118 1 1 2 ASP CG C -8.922 8.847 8.148 1.00 . A A . 16 ASP CG 1 1
10 10119 1 1 2 ASP H H -7.710 6.822 6.345 1.00 . A A . 16 ASP H 1 1
10 10120 1 1 2 ASP HA H -10.147 6.489 7.760 1.00 . A A . 16 ASP HA 1 1
10 10121 1 1 2 ASP HB2 H -9.122 8.751 6.041 1.00 . A A . 16 ASP HB2 1 1
10 10122 1 1 2 ASP HB3 H -10.647 8.818 6.915 1.00 . A A . 16 ASP HB3 1 1
10 10123 1 1 2 ASP N N -8.468 6.244 6.580 1.00 . A A . 16 ASP N 1 1
10 10124 1 1 2 ASP O O -11.941 6.221 6.002 1.00 . A A . 16 ASP O 1 1
10 10125 1 1 2 ASP OD1 O -9.528 8.840 9.241 1.00 . A A . 16 ASP OD1 1 1
10 10126 1 1 2 ASP OD2 O -7.733 9.211 8.040 1.00 . A A . 16 ASP OD2 1 1
10 10127 1 1 3 ILE C C -11.582 4.648 3.467 1.00 . A A . 17 ILE C 1 1
10 10128 1 1 3 ILE CA C -11.143 6.103 3.349 1.00 . A A . 17 ILE CA 1 1
10 10129 1 1 3 ILE CB C -10.431 6.328 1.989 1.00 . A A . 17 ILE CB 1 1
10 10130 1 1 3 ILE CD1 C -9.237 8.503 2.588 1.00 . A A . 17 ILE CD1 1 1
10 10131 1 1 3 ILE CG1 C -10.262 7.823 1.712 1.00 . A A . 17 ILE CG1 1 1
10 10132 1 1 3 ILE CG2 C -11.209 5.676 0.854 1.00 . A A . 17 ILE CG2 1 1
10 10133 1 1 3 ILE H H -9.371 6.745 4.314 1.00 . A A . 17 ILE H 1 1
10 10134 1 1 3 ILE HA H -12.015 6.738 3.377 1.00 . A A . 17 ILE HA 1 1
10 10135 1 1 3 ILE HB H -9.457 5.867 2.038 1.00 . A A . 17 ILE HB 1 1
10 10136 1 1 3 ILE HD11 H -9.164 9.544 2.316 1.00 . A A . 17 ILE HD11 1 1
10 10137 1 1 3 ILE HD12 H -8.278 8.025 2.456 1.00 . A A . 17 ILE HD12 1 1
10 10138 1 1 3 ILE HD13 H -9.544 8.418 3.621 1.00 . A A . 17 ILE HD13 1 1
10 10139 1 1 3 ILE HG12 H -9.966 7.962 0.686 1.00 . A A . 17 ILE HG12 1 1
10 10140 1 1 3 ILE HG13 H -11.208 8.313 1.877 1.00 . A A . 17 ILE HG13 1 1
10 10141 1 1 3 ILE HG21 H -12.195 6.116 0.794 1.00 . A A . 17 ILE HG21 1 1
10 10142 1 1 3 ILE HG22 H -11.299 4.616 1.041 1.00 . A A . 17 ILE HG22 1 1
10 10143 1 1 3 ILE HG23 H -10.686 5.835 -0.077 1.00 . A A . 17 ILE HG23 1 1
10 10144 1 1 3 ILE N N -10.300 6.471 4.481 1.00 . A A . 17 ILE N 1 1
10 10145 1 1 3 ILE O O -12.747 4.317 3.245 1.00 . A A . 17 ILE O 1 1
10 10146 1 1 4 CYS C C -11.919 2.178 5.163 1.00 . A A . 18 CYS C 1 1
10 10147 1 1 4 CYS CA C -10.913 2.377 4.036 1.00 . A A . 18 CYS CA 1 1
10 10148 1 1 4 CYS CB C -9.604 1.645 4.356 1.00 . A A . 18 CYS CB 1 1
10 10149 1 1 4 CYS H H -9.748 4.138 4.065 1.00 . A A . 18 CYS H 1 1
10 10150 1 1 4 CYS HA H -11.325 1.994 3.114 1.00 . A A . 18 CYS HA 1 1
10 10151 1 1 4 CYS HB2 H -8.845 1.962 3.657 1.00 . A A . 18 CYS HB2 1 1
10 10152 1 1 4 CYS HB3 H -9.294 1.908 5.360 1.00 . A A . 18 CYS HB3 1 1
10 10153 1 1 4 CYS HG H -10.009 -0.610 5.480 1.00 . A A . 18 CYS HG 1 1
10 10154 1 1 4 CYS N N -10.646 3.798 3.866 1.00 . A A . 18 CYS N 1 1
10 10155 1 1 4 CYS O O -12.858 1.388 5.056 1.00 . A A . 18 CYS O 1 1
10 10156 1 1 4 CYS SG S -9.705 -0.155 4.269 1.00 . A A . 18 CYS SG 1 1
10 10157 1 1 5 LEU C C -14.005 3.274 7.023 1.00 . A A . 19 LEU C 1 1
10 10158 1 1 5 LEU CA C -12.586 2.893 7.398 1.00 . A A . 19 LEU CA 1 1
10 10159 1 1 5 LEU CB C -12.072 3.866 8.451 1.00 . A A . 19 LEU CB 1 1
10 10160 1 1 5 LEU CD1 C -12.664 2.445 10.436 1.00 . A A . 19 LEU CD1 1 1
10 10161 1 1 5 LEU CD2 C -12.240 4.894 10.728 1.00 . A A . 19 LEU CD2 1 1
10 10162 1 1 5 LEU CG C -12.792 3.821 9.800 1.00 . A A . 19 LEU CG 1 1
10 10163 1 1 5 LEU H H -10.964 3.570 6.223 1.00 . A A . 19 LEU H 1 1
10 10164 1 1 5 LEU HA H -12.570 1.895 7.798 1.00 . A A . 19 LEU HA 1 1
10 10165 1 1 5 LEU HB2 H -11.032 3.663 8.605 1.00 . A A . 19 LEU HB2 1 1
10 10166 1 1 5 LEU HB3 H -12.167 4.866 8.055 1.00 . A A . 19 LEU HB3 1 1
10 10167 1 1 5 LEU HD11 H -13.120 1.707 9.794 1.00 . A A . 19 LEU HD11 1 1
10 10168 1 1 5 LEU HD12 H -13.160 2.444 11.395 1.00 . A A . 19 LEU HD12 1 1
10 10169 1 1 5 LEU HD13 H -11.619 2.207 10.571 1.00 . A A . 19 LEU HD13 1 1
10 10170 1 1 5 LEU HD21 H -11.189 4.712 10.902 1.00 . A A . 19 LEU HD21 1 1
10 10171 1 1 5 LEU HD22 H -12.771 4.866 11.666 1.00 . A A . 19 LEU HD22 1 1
10 10172 1 1 5 LEU HD23 H -12.367 5.864 10.271 1.00 . A A . 19 LEU HD23 1 1
10 10173 1 1 5 LEU HG H -13.843 4.020 9.647 1.00 . A A . 19 LEU HG 1 1
10 10174 1 1 5 LEU N N -11.719 2.939 6.229 1.00 . A A . 19 LEU N 1 1
10 10175 1 1 5 LEU O O -14.968 2.596 7.384 1.00 . A A . 19 LEU O 1 1
10 10176 1 1 6 ARG C C -16.155 3.888 5.015 1.00 . A A . 20 ARG C 1 1
10 10177 1 1 6 ARG CA C -15.404 4.904 5.865 1.00 . A A . 20 ARG CA 1 1
10 10178 1 1 6 ARG CB C -15.192 6.190 5.065 1.00 . A A . 20 ARG CB 1 1
10 10179 1 1 6 ARG CD C -16.191 8.114 3.806 1.00 . A A . 20 ARG CD 1 1
10 10180 1 1 6 ARG CG C -16.480 6.861 4.617 1.00 . A A . 20 ARG CG 1 1
10 10181 1 1 6 ARG CZ C -17.424 10.017 2.834 1.00 . A A . 20 ARG CZ 1 1
10 10182 1 1 6 ARG H H -13.298 4.856 6.034 1.00 . A A . 20 ARG H 1 1
10 10183 1 1 6 ARG HA H -15.988 5.128 6.745 1.00 . A A . 20 ARG HA 1 1
10 10184 1 1 6 ARG HB2 H -14.639 6.891 5.672 1.00 . A A . 20 ARG HB2 1 1
10 10185 1 1 6 ARG HB3 H -14.610 5.957 4.185 1.00 . A A . 20 ARG HB3 1 1
10 10186 1 1 6 ARG HD2 H -15.563 8.767 4.391 1.00 . A A . 20 ARG HD2 1 1
10 10187 1 1 6 ARG HD3 H -15.671 7.829 2.903 1.00 . A A . 20 ARG HD3 1 1
10 10188 1 1 6 ARG HE H -18.270 8.408 3.672 1.00 . A A . 20 ARG HE 1 1
10 10189 1 1 6 ARG HG2 H -17.044 6.170 4.007 1.00 . A A . 20 ARG HG2 1 1
10 10190 1 1 6 ARG HG3 H -17.057 7.131 5.490 1.00 . A A . 20 ARG HG3 1 1
10 10191 1 1 6 ARG HH11 H -15.405 10.180 2.721 1.00 . A A . 20 ARG HH11 1 1
10 10192 1 1 6 ARG HH12 H -16.296 11.504 2.044 1.00 . A A . 20 ARG HH12 1 1
10 10193 1 1 6 ARG HH21 H -19.445 10.161 2.802 1.00 . A A . 20 ARG HH21 1 1
10 10194 1 1 6 ARG HH22 H -18.591 11.503 2.105 1.00 . A A . 20 ARG HH22 1 1
10 10195 1 1 6 ARG N N -14.115 4.373 6.297 1.00 . A A . 20 ARG N 1 1
10 10196 1 1 6 ARG NE N -17.411 8.833 3.443 1.00 . A A . 20 ARG NE 1 1
10 10197 1 1 6 ARG NH1 N -16.283 10.616 2.509 1.00 . A A . 20 ARG NH1 1 1
10 10198 1 1 6 ARG NH2 N -18.578 10.606 2.556 1.00 . A A . 20 ARG NH2 1 1
10 10199 1 1 6 ARG O O -17.379 3.768 5.101 1.00 . A A . 20 ARG O 1 1
10 10200 1 1 7 LYS C C -16.462 0.919 4.055 1.00 . A A . 21 LYS C 1 1
10 10201 1 1 7 LYS CA C -15.981 2.154 3.306 1.00 . A A . 21 LYS CA 1 1
10 10202 1 1 7 LYS CB C -14.942 1.760 2.266 1.00 . A A . 21 LYS CB 1 1
10 10203 1 1 7 LYS CD C -16.010 3.141 0.476 1.00 . A A . 21 LYS CD 1 1
10 10204 1 1 7 LYS CE C -16.420 2.021 -0.466 1.00 . A A . 21 LYS CE 1 1
10 10205 1 1 7 LYS CG C -14.724 2.824 1.212 1.00 . A A . 21 LYS CG 1 1
10 10206 1 1 7 LYS H H -14.434 3.247 4.231 1.00 . A A . 21 LYS H 1 1
10 10207 1 1 7 LYS HA H -16.818 2.612 2.802 1.00 . A A . 21 LYS HA 1 1
10 10208 1 1 7 LYS HB2 H -14.001 1.586 2.771 1.00 . A A . 21 LYS HB2 1 1
10 10209 1 1 7 LYS HB3 H -15.258 0.850 1.777 1.00 . A A . 21 LYS HB3 1 1
10 10210 1 1 7 LYS HD2 H -16.796 3.292 1.193 1.00 . A A . 21 LYS HD2 1 1
10 10211 1 1 7 LYS HD3 H -15.869 4.040 -0.085 1.00 . A A . 21 LYS HD3 1 1
10 10212 1 1 7 LYS HE2 H -15.659 1.911 -1.221 1.00 . A A . 21 LYS HE2 1 1
10 10213 1 1 7 LYS HE3 H -16.501 1.104 0.098 1.00 . A A . 21 LYS HE3 1 1
10 10214 1 1 7 LYS HG2 H -14.361 3.723 1.690 1.00 . A A . 21 LYS HG2 1 1
10 10215 1 1 7 LYS HG3 H -13.992 2.470 0.503 1.00 . A A . 21 LYS HG3 1 1
10 10216 1 1 7 LYS HZ1 H -17.683 3.211 -1.627 1.00 . A A . 21 LYS HZ1 1 1
10 10217 1 1 7 LYS HZ2 H -18.484 2.331 -0.425 1.00 . A A . 21 LYS HZ2 1 1
10 10218 1 1 7 LYS HZ3 H -17.937 1.550 -1.820 1.00 . A A . 21 LYS HZ3 1 1
10 10219 1 1 7 LYS N N -15.409 3.141 4.212 1.00 . A A . 21 LYS N 1 1
10 10220 1 1 7 LYS NZ N -17.721 2.298 -1.130 1.00 . A A . 21 LYS NZ 1 1
10 10221 1 1 7 LYS O O -16.916 -0.050 3.444 1.00 . A A . 21 LYS O 1 1
10 10222 1 1 8 ASN C C -15.835 -1.300 6.129 1.00 . A A . 22 ASN C 1 1
10 10223 1 1 8 ASN CA C -16.776 -0.103 6.265 1.00 . A A . 22 ASN CA 1 1
10 10224 1 1 8 ASN CB C -18.241 -0.481 5.969 1.00 . A A . 22 ASN CB 1 1
10 10225 1 1 8 ASN CG C -18.859 -1.413 6.999 1.00 . A A . 22 ASN CG 1 1
10 10226 1 1 8 ASN H H -15.925 1.766 5.772 1.00 . A A . 22 ASN H 1 1
10 10227 1 1 8 ASN HA H -16.708 0.270 7.276 1.00 . A A . 22 ASN HA 1 1
10 10228 1 1 8 ASN HB2 H -18.834 0.421 5.937 1.00 . A A . 22 ASN HB2 1 1
10 10229 1 1 8 ASN HB3 H -18.285 -0.960 5.004 1.00 . A A . 22 ASN HB3 1 1
10 10230 1 1 8 ASN HD21 H -19.427 0.138 8.101 1.00 . A A . 22 ASN HD21 1 1
10 10231 1 1 8 ASN HD22 H -19.835 -1.421 8.728 1.00 . A A . 22 ASN HD22 1 1
10 10232 1 1 8 ASN N N -16.338 0.971 5.378 1.00 . A A . 22 ASN N 1 1
10 10233 1 1 8 ASN ND2 N -19.430 -0.843 8.047 1.00 . A A . 22 ASN ND2 1 1
10 10234 1 1 8 ASN O O -16.166 -2.435 6.476 1.00 . A A . 22 ASN O 1 1
10 10235 1 1 8 ASN OD1 O -18.833 -2.636 6.849 1.00 . A A . 22 ASN OD1 1 1
10 10236 1 1 9 TRP C C -12.753 -2.016 6.788 1.00 . A A . 23 TRP C 1 1
10 10237 1 1 9 TRP CA C -13.610 -2.044 5.533 1.00 . A A . 23 TRP CA 1 1
10 10238 1 1 9 TRP CB C -12.700 -1.802 4.326 1.00 . A A . 23 TRP CB 1 1
10 10239 1 1 9 TRP CD1 C -14.562 -2.352 2.641 1.00 . A A . 23 TRP CD1 1 1
10 10240 1 1 9 TRP CD2 C -12.927 -1.051 1.846 1.00 . A A . 23 TRP CD2 1 1
10 10241 1 1 9 TRP CE2 C -13.859 -1.265 0.818 1.00 . A A . 23 TRP CE2 1 1
10 10242 1 1 9 TRP CE3 C -11.806 -0.262 1.586 1.00 . A A . 23 TRP CE3 1 1
10 10243 1 1 9 TRP CG C -13.396 -1.743 3.002 1.00 . A A . 23 TRP CG 1 1
10 10244 1 1 9 TRP CH2 C -12.589 0.048 -0.679 1.00 . A A . 23 TRP CH2 1 1
10 10245 1 1 9 TRP CZ2 C -13.697 -0.718 -0.454 1.00 . A A . 23 TRP CZ2 1 1
10 10246 1 1 9 TRP CZ3 C -11.649 0.276 0.329 1.00 . A A . 23 TRP CZ3 1 1
10 10247 1 1 9 TRP H H -14.441 -0.118 5.328 1.00 . A A . 23 TRP H 1 1
10 10248 1 1 9 TRP HA H -14.085 -3.007 5.440 1.00 . A A . 23 TRP HA 1 1
10 10249 1 1 9 TRP HB2 H -12.186 -0.863 4.465 1.00 . A A . 23 TRP HB2 1 1
10 10250 1 1 9 TRP HB3 H -11.968 -2.595 4.281 1.00 . A A . 23 TRP HB3 1 1
10 10251 1 1 9 TRP HD1 H -15.159 -2.961 3.303 1.00 . A A . 23 TRP HD1 1 1
10 10252 1 1 9 TRP HE1 H -15.647 -2.371 0.829 1.00 . A A . 23 TRP HE1 1 1
10 10253 1 1 9 TRP HE3 H -11.064 -0.075 2.349 1.00 . A A . 23 TRP HE3 1 1
10 10254 1 1 9 TRP HH2 H -12.420 0.490 -1.649 1.00 . A A . 23 TRP HH2 1 1
10 10255 1 1 9 TRP HZ2 H -14.408 -0.887 -1.246 1.00 . A A . 23 TRP HZ2 1 1
10 10256 1 1 9 TRP HZ3 H -10.785 0.885 0.115 1.00 . A A . 23 TRP HZ3 1 1
10 10257 1 1 9 TRP N N -14.641 -1.029 5.630 1.00 . A A . 23 TRP N 1 1
10 10258 1 1 9 TRP NE1 N -14.854 -2.061 1.325 1.00 . A A . 23 TRP NE1 1 1
10 10259 1 1 9 TRP O O -12.690 -0.995 7.477 1.00 . A A . 23 TRP O 1 1
10 10260 1 1 10 PRO C C -9.869 -2.333 7.786 1.00 . A A . 24 PRO C 1 1
10 10261 1 1 10 PRO CA C -11.077 -3.181 8.157 1.00 . A A . 24 PRO CA 1 1
10 10262 1 1 10 PRO CB C -10.677 -4.647 8.187 1.00 . A A . 24 PRO CB 1 1
10 10263 1 1 10 PRO CD C -12.350 -4.470 6.555 1.00 . A A . 24 PRO CD 1 1
10 10264 1 1 10 PRO CG C -11.829 -5.368 7.626 1.00 . A A . 24 PRO CG 1 1
10 10265 1 1 10 PRO HA H -11.450 -2.891 9.116 1.00 . A A . 24 PRO HA 1 1
10 10266 1 1 10 PRO HB2 H -9.823 -4.772 7.574 1.00 . A A . 24 PRO HB2 1 1
10 10267 1 1 10 PRO HB3 H -10.464 -4.956 9.199 1.00 . A A . 24 PRO HB3 1 1
10 10268 1 1 10 PRO HD2 H -11.802 -4.609 5.634 1.00 . A A . 24 PRO HD2 1 1
10 10269 1 1 10 PRO HD3 H -13.387 -4.643 6.407 1.00 . A A . 24 PRO HD3 1 1
10 10270 1 1 10 PRO HG2 H -11.506 -6.310 7.213 1.00 . A A . 24 PRO HG2 1 1
10 10271 1 1 10 PRO HG3 H -12.573 -5.516 8.388 1.00 . A A . 24 PRO HG3 1 1
10 10272 1 1 10 PRO N N -12.109 -3.138 7.122 1.00 . A A . 24 PRO N 1 1
10 10273 1 1 10 PRO O O -9.871 -1.630 6.777 1.00 . A A . 24 PRO O 1 1
10 10274 1 1 11 MET C C -6.755 -2.488 7.326 1.00 . A A . 25 MET C 1 1
10 10275 1 1 11 MET CA C -7.604 -1.701 8.314 1.00 . A A . 25 MET CA 1 1
10 10276 1 1 11 MET CB C -6.860 -1.471 9.617 1.00 . A A . 25 MET CB 1 1
10 10277 1 1 11 MET CE C -8.892 1.833 11.102 1.00 . A A . 25 MET CE 1 1
10 10278 1 1 11 MET CG C -7.639 -0.581 10.558 1.00 . A A . 25 MET CG 1 1
10 10279 1 1 11 MET H H -8.893 -2.958 9.409 1.00 . A A . 25 MET H 1 1
10 10280 1 1 11 MET HA H -7.861 -0.747 7.881 1.00 . A A . 25 MET HA 1 1
10 10281 1 1 11 MET HB2 H -6.688 -2.422 10.100 1.00 . A A . 25 MET HB2 1 1
10 10282 1 1 11 MET HB3 H -5.912 -1.000 9.406 1.00 . A A . 25 MET HB3 1 1
10 10283 1 1 11 MET HE1 H -9.817 1.288 10.979 1.00 . A A . 25 MET HE1 1 1
10 10284 1 1 11 MET HE2 H -9.052 2.870 10.850 1.00 . A A . 25 MET HE2 1 1
10 10285 1 1 11 MET HE3 H -8.562 1.756 12.128 1.00 . A A . 25 MET HE3 1 1
10 10286 1 1 11 MET HG2 H -8.660 -0.934 10.600 1.00 . A A . 25 MET HG2 1 1
10 10287 1 1 11 MET HG3 H -7.203 -0.646 11.533 1.00 . A A . 25 MET HG3 1 1
10 10288 1 1 11 MET N N -8.835 -2.409 8.594 1.00 . A A . 25 MET N 1 1
10 10289 1 1 11 MET O O -6.556 -3.692 7.493 1.00 . A A . 25 MET O 1 1
10 10290 1 1 11 MET SD S -7.648 1.142 10.019 1.00 . A A . 25 MET SD 1 1
10 10291 1 1 12 PRO C C -4.187 -3.084 5.714 1.00 . A A . 26 PRO C 1 1
10 10292 1 1 12 PRO CA C -5.488 -2.471 5.211 1.00 . A A . 26 PRO CA 1 1
10 10293 1 1 12 PRO CB C -5.168 -1.345 4.230 1.00 . A A . 26 PRO CB 1 1
10 10294 1 1 12 PRO CD C -6.401 -0.373 6.038 1.00 . A A . 26 PRO CD 1 1
10 10295 1 1 12 PRO CG C -6.091 -0.227 4.577 1.00 . A A . 26 PRO CG 1 1
10 10296 1 1 12 PRO HA H -6.072 -3.229 4.709 1.00 . A A . 26 PRO HA 1 1
10 10297 1 1 12 PRO HB2 H -4.136 -1.058 4.349 1.00 . A A . 26 PRO HB2 1 1
10 10298 1 1 12 PRO HB3 H -5.330 -1.691 3.221 1.00 . A A . 26 PRO HB3 1 1
10 10299 1 1 12 PRO HD2 H -5.695 0.189 6.632 1.00 . A A . 26 PRO HD2 1 1
10 10300 1 1 12 PRO HD3 H -7.409 -0.046 6.239 1.00 . A A . 26 PRO HD3 1 1
10 10301 1 1 12 PRO HG2 H -5.607 0.719 4.390 1.00 . A A . 26 PRO HG2 1 1
10 10302 1 1 12 PRO HG3 H -6.997 -0.306 3.993 1.00 . A A . 26 PRO HG3 1 1
10 10303 1 1 12 PRO N N -6.257 -1.818 6.274 1.00 . A A . 26 PRO N 1 1
10 10304 1 1 12 PRO O O -3.667 -2.707 6.767 1.00 . A A . 26 PRO O 1 1
10 10305 1 1 13 SER C C -1.245 -3.842 4.775 1.00 . A A . 27 SER C 1 1
10 10306 1 1 13 SER CA C -2.416 -4.678 5.257 1.00 . A A . 27 SER CA 1 1
10 10307 1 1 13 SER CB C -2.377 -6.050 4.590 1.00 . A A . 27 SER CB 1 1
10 10308 1 1 13 SER H H -4.129 -4.242 4.101 1.00 . A A . 27 SER H 1 1
10 10309 1 1 13 SER HA H -2.356 -4.794 6.328 1.00 . A A . 27 SER HA 1 1
10 10310 1 1 13 SER HB2 H -3.299 -6.571 4.791 1.00 . A A . 27 SER HB2 1 1
10 10311 1 1 13 SER HB3 H -2.268 -5.914 3.524 1.00 . A A . 27 SER HB3 1 1
10 10312 1 1 13 SER HG H -1.601 -7.391 5.795 1.00 . A A . 27 SER HG 1 1
10 10313 1 1 13 SER N N -3.663 -4.010 4.933 1.00 . A A . 27 SER N 1 1
10 10314 1 1 13 SER O O -1.307 -3.245 3.697 1.00 . A A . 27 SER O 1 1
10 10315 1 1 13 SER OG O -1.294 -6.837 5.064 1.00 . A A . 27 SER OG 1 1
10 10316 1 1 14 TYR C C 2.244 -3.880 5.575 1.00 . A A . 28 TYR C 1 1
10 10317 1 1 14 TYR CA C 1.009 -3.057 5.207 1.00 . A A . 28 TYR CA 1 1
10 10318 1 1 14 TYR CB C 1.034 -1.699 5.928 1.00 . A A . 28 TYR CB 1 1
10 10319 1 1 14 TYR CD1 C -1.248 -0.603 5.826 1.00 . A A . 28 TYR CD1 1 1
10 10320 1 1 14 TYR CD2 C 0.455 0.214 4.377 1.00 . A A . 28 TYR CD2 1 1
10 10321 1 1 14 TYR CE1 C -2.133 0.326 5.311 1.00 . A A . 28 TYR CE1 1 1
10 10322 1 1 14 TYR CE2 C -0.422 1.146 3.857 1.00 . A A . 28 TYR CE2 1 1
10 10323 1 1 14 TYR CG C 0.060 -0.678 5.366 1.00 . A A . 28 TYR CG 1 1
10 10324 1 1 14 TYR CZ C -1.715 1.199 4.329 1.00 . A A . 28 TYR CZ 1 1
10 10325 1 1 14 TYR H H -0.136 -4.371 6.366 1.00 . A A . 28 TYR H 1 1
10 10326 1 1 14 TYR HA H 0.991 -2.895 4.144 1.00 . A A . 28 TYR HA 1 1
10 10327 1 1 14 TYR HB2 H 0.788 -1.849 6.968 1.00 . A A . 28 TYR HB2 1 1
10 10328 1 1 14 TYR HB3 H 2.027 -1.282 5.857 1.00 . A A . 28 TYR HB3 1 1
10 10329 1 1 14 TYR HD1 H -1.575 -1.288 6.594 1.00 . A A . 28 TYR HD1 1 1
10 10330 1 1 14 TYR HD2 H 1.469 0.167 4.000 1.00 . A A . 28 TYR HD2 1 1
10 10331 1 1 14 TYR HE1 H -3.147 0.368 5.681 1.00 . A A . 28 TYR HE1 1 1
10 10332 1 1 14 TYR HE2 H -0.090 1.826 3.085 1.00 . A A . 28 TYR HE2 1 1
10 10333 1 1 14 TYR HH H -2.540 2.111 2.848 1.00 . A A . 28 TYR HH 1 1
10 10334 1 1 14 TYR N N -0.178 -3.813 5.557 1.00 . A A . 28 TYR N 1 1
10 10335 1 1 14 TYR O O 2.517 -4.098 6.754 1.00 . A A . 28 TYR O 1 1
10 10336 1 1 14 TYR OH O -2.595 2.124 3.810 1.00 . A A . 28 TYR OH 1 1
10 10337 1 1 15 ARG C C 5.212 -4.978 3.771 1.00 . A A . 29 ARG C 1 1
10 10338 1 1 15 ARG CA C 4.109 -5.247 4.791 1.00 . A A . 29 ARG CA 1 1
10 10339 1 1 15 ARG CB C 3.644 -6.701 4.674 1.00 . A A . 29 ARG CB 1 1
10 10340 1 1 15 ARG CD C 4.252 -9.131 4.552 1.00 . A A . 29 ARG CD 1 1
10 10341 1 1 15 ARG CG C 4.755 -7.726 4.843 1.00 . A A . 29 ARG CG 1 1
10 10342 1 1 15 ARG CZ C 5.451 -11.188 3.898 1.00 . A A . 29 ARG CZ 1 1
10 10343 1 1 15 ARG H H 2.771 -4.085 3.652 1.00 . A A . 29 ARG H 1 1
10 10344 1 1 15 ARG HA H 4.490 -5.072 5.785 1.00 . A A . 29 ARG HA 1 1
10 10345 1 1 15 ARG HB2 H 2.897 -6.887 5.431 1.00 . A A . 29 ARG HB2 1 1
10 10346 1 1 15 ARG HB3 H 3.198 -6.846 3.701 1.00 . A A . 29 ARG HB3 1 1
10 10347 1 1 15 ARG HD2 H 3.443 -9.357 5.230 1.00 . A A . 29 ARG HD2 1 1
10 10348 1 1 15 ARG HD3 H 3.887 -9.161 3.537 1.00 . A A . 29 ARG HD3 1 1
10 10349 1 1 15 ARG HE H 5.910 -10.038 5.478 1.00 . A A . 29 ARG HE 1 1
10 10350 1 1 15 ARG HG2 H 5.557 -7.491 4.159 1.00 . A A . 29 ARG HG2 1 1
10 10351 1 1 15 ARG HG3 H 5.120 -7.686 5.858 1.00 . A A . 29 ARG HG3 1 1
10 10352 1 1 15 ARG HH11 H 3.933 -10.672 2.653 1.00 . A A . 29 ARG HH11 1 1
10 10353 1 1 15 ARG HH12 H 4.773 -12.128 2.232 1.00 . A A . 29 ARG HH12 1 1
10 10354 1 1 15 ARG HH21 H 7.006 -11.976 4.931 1.00 . A A . 29 ARG HH21 1 1
10 10355 1 1 15 ARG HH22 H 6.512 -12.876 3.532 1.00 . A A . 29 ARG HH22 1 1
10 10356 1 1 15 ARG N N 2.978 -4.353 4.569 1.00 . A A . 29 ARG N 1 1
10 10357 1 1 15 ARG NE N 5.299 -10.139 4.711 1.00 . A A . 29 ARG NE 1 1
10 10358 1 1 15 ARG NH1 N 4.655 -11.342 2.844 1.00 . A A . 29 ARG NH1 1 1
10 10359 1 1 15 ARG NH2 N 6.400 -12.082 4.138 1.00 . A A . 29 ARG NH2 1 1
10 10360 1 1 15 ARG O O 4.977 -5.043 2.564 1.00 . A A . 29 ARG O 1 1
10 10361 1 1 16 CYS C C 7.903 -5.657 2.587 1.00 . A A . 30 CYS C 1 1
10 10362 1 1 16 CYS CA C 7.544 -4.409 3.384 1.00 . A A . 30 CYS CA 1 1
10 10363 1 1 16 CYS CB C 8.745 -3.940 4.205 1.00 . A A . 30 CYS CB 1 1
10 10364 1 1 16 CYS H H 6.530 -4.620 5.230 1.00 . A A . 30 CYS H 1 1
10 10365 1 1 16 CYS HA H 7.260 -3.630 2.698 1.00 . A A . 30 CYS HA 1 1
10 10366 1 1 16 CYS HB2 H 9.003 -4.703 4.923 1.00 . A A . 30 CYS HB2 1 1
10 10367 1 1 16 CYS HB3 H 9.584 -3.779 3.542 1.00 . A A . 30 CYS HB3 1 1
10 10368 1 1 16 CYS HG H 7.740 -2.691 6.193 1.00 . A A . 30 CYS HG 1 1
10 10369 1 1 16 CYS N N 6.406 -4.669 4.258 1.00 . A A . 30 CYS N 1 1
10 10370 1 1 16 CYS O O 8.205 -6.706 3.160 1.00 . A A . 30 CYS O 1 1
10 10371 1 1 16 CYS SG S 8.460 -2.404 5.116 1.00 . A A . 30 CYS SG 1 1
10 10372 1 1 17 VAL C C 9.610 -6.834 0.134 1.00 . A A . 31 VAL C 1 1
10 10373 1 1 17 VAL CA C 8.122 -6.682 0.399 1.00 . A A . 31 VAL CA 1 1
10 10374 1 1 17 VAL CB C 7.362 -6.593 -0.945 1.00 . A A . 31 VAL CB 1 1
10 10375 1 1 17 VAL CG1 C 5.865 -6.557 -0.704 1.00 . A A . 31 VAL CG1 1 1
10 10376 1 1 17 VAL CG2 C 7.794 -5.392 -1.772 1.00 . A A . 31 VAL CG2 1 1
10 10377 1 1 17 VAL H H 7.640 -4.678 0.863 1.00 . A A . 31 VAL H 1 1
10 10378 1 1 17 VAL HA H 7.778 -7.567 0.916 1.00 . A A . 31 VAL HA 1 1
10 10379 1 1 17 VAL HB H 7.592 -7.479 -1.507 1.00 . A A . 31 VAL HB 1 1
10 10380 1 1 17 VAL HG11 H 5.563 -7.450 -0.178 1.00 . A A . 31 VAL HG11 1 1
10 10381 1 1 17 VAL HG12 H 5.349 -6.502 -1.650 1.00 . A A . 31 VAL HG12 1 1
10 10382 1 1 17 VAL HG13 H 5.621 -5.689 -0.109 1.00 . A A . 31 VAL HG13 1 1
10 10383 1 1 17 VAL HG21 H 7.216 -5.358 -2.685 1.00 . A A . 31 VAL HG21 1 1
10 10384 1 1 17 VAL HG22 H 8.843 -5.480 -2.013 1.00 . A A . 31 VAL HG22 1 1
10 10385 1 1 17 VAL HG23 H 7.629 -4.487 -1.208 1.00 . A A . 31 VAL HG23 1 1
10 10386 1 1 17 VAL N N 7.858 -5.544 1.263 1.00 . A A . 31 VAL N 1 1
10 10387 1 1 17 VAL O O 10.132 -7.949 0.100 1.00 . A A . 31 VAL O 1 1
10 10388 1 1 18 LYS C C 12.443 -4.675 0.533 1.00 . A A . 32 LYS C 1 1
10 10389 1 1 18 LYS CA C 11.723 -5.734 -0.297 1.00 . A A . 32 LYS CA 1 1
10 10390 1 1 18 LYS CB C 11.996 -5.481 -1.779 1.00 . A A . 32 LYS CB 1 1
10 10391 1 1 18 LYS CD C 13.659 -5.504 -3.664 1.00 . A A . 32 LYS CD 1 1
10 10392 1 1 18 LYS CE C 15.108 -5.742 -4.056 1.00 . A A . 32 LYS CE 1 1
10 10393 1 1 18 LYS CG C 13.441 -5.732 -2.180 1.00 . A A . 32 LYS CG 1 1
10 10394 1 1 18 LYS H H 9.839 -4.851 0.014 1.00 . A A . 32 LYS H 1 1
10 10395 1 1 18 LYS HA H 12.099 -6.707 -0.029 1.00 . A A . 32 LYS HA 1 1
10 10396 1 1 18 LYS HB2 H 11.358 -6.118 -2.370 1.00 . A A . 32 LYS HB2 1 1
10 10397 1 1 18 LYS HB3 H 11.762 -4.451 -2.000 1.00 . A A . 32 LYS HB3 1 1
10 10398 1 1 18 LYS HD2 H 13.030 -6.184 -4.220 1.00 . A A . 32 LYS HD2 1 1
10 10399 1 1 18 LYS HD3 H 13.391 -4.486 -3.906 1.00 . A A . 32 LYS HD3 1 1
10 10400 1 1 18 LYS HE2 H 15.733 -5.053 -3.508 1.00 . A A . 32 LYS HE2 1 1
10 10401 1 1 18 LYS HE3 H 15.376 -6.756 -3.795 1.00 . A A . 32 LYS HE3 1 1
10 10402 1 1 18 LYS HG2 H 14.080 -5.060 -1.626 1.00 . A A . 32 LYS HG2 1 1
10 10403 1 1 18 LYS HG3 H 13.698 -6.754 -1.939 1.00 . A A . 32 LYS HG3 1 1
10 10404 1 1 18 LYS HZ1 H 14.714 -6.181 -6.055 1.00 . A A . 32 LYS HZ1 1 1
10 10405 1 1 18 LYS HZ2 H 16.320 -5.742 -5.754 1.00 . A A . 32 LYS HZ2 1 1
10 10406 1 1 18 LYS HZ3 H 15.111 -4.562 -5.774 1.00 . A A . 32 LYS HZ3 1 1
10 10407 1 1 18 LYS N N 10.295 -5.716 -0.033 1.00 . A A . 32 LYS N 1 1
10 10408 1 1 18 LYS NZ N 15.328 -5.543 -5.509 1.00 . A A . 32 LYS NZ 1 1
10 10409 1 1 18 LYS O O 12.069 -3.499 0.521 1.00 . A A . 32 LYS O 1 1
10 10410 1 1 19 GLU C C 15.704 -4.151 1.396 1.00 . A A . 33 GLU C 1 1
10 10411 1 1 19 GLU CA C 14.314 -4.205 2.020 1.00 . A A . 33 GLU CA 1 1
10 10412 1 1 19 GLU CB C 14.399 -4.670 3.476 1.00 . A A . 33 GLU CB 1 1
10 10413 1 1 19 GLU CD C 15.238 -4.214 5.810 1.00 . A A . 33 GLU CD 1 1
10 10414 1 1 19 GLU CG C 15.189 -3.734 4.376 1.00 . A A . 33 GLU CG 1 1
10 10415 1 1 19 GLU H H 13.664 -6.068 1.255 1.00 . A A . 33 GLU H 1 1
10 10416 1 1 19 GLU HA H 13.874 -3.219 1.985 1.00 . A A . 33 GLU HA 1 1
10 10417 1 1 19 GLU HB2 H 13.400 -4.752 3.873 1.00 . A A . 33 GLU HB2 1 1
10 10418 1 1 19 GLU HB3 H 14.868 -5.642 3.504 1.00 . A A . 33 GLU HB3 1 1
10 10419 1 1 19 GLU HG2 H 16.199 -3.660 4.001 1.00 . A A . 33 GLU HG2 1 1
10 10420 1 1 19 GLU HG3 H 14.726 -2.759 4.353 1.00 . A A . 33 GLU HG3 1 1
10 10421 1 1 19 GLU N N 13.472 -5.105 1.247 1.00 . A A . 33 GLU N 1 1
10 10422 1 1 19 GLU O O 16.201 -5.158 0.889 1.00 . A A . 33 GLU O 1 1
10 10423 1 1 19 GLU OE1 O 14.266 -3.970 6.551 1.00 . A A . 33 GLU OE1 1 1
10 10424 1 1 19 GLU OE2 O 16.247 -4.833 6.202 1.00 . A A . 33 GLU OE2 1 1
10 10425 1 1 20 GLY C C 18.749 -3.477 1.432 1.00 . A A . 34 GLY C 1 1
10 10426 1 1 20 GLY CA C 17.583 -2.788 0.757 1.00 . A A . 34 GLY CA 1 1
10 10427 1 1 20 GLY H H 15.932 -2.245 1.950 1.00 . A A . 34 GLY H 1 1
10 10428 1 1 20 GLY HA2 H 17.492 -3.170 -0.249 1.00 . A A . 34 GLY HA2 1 1
10 10429 1 1 20 GLY HA3 H 17.786 -1.730 0.706 1.00 . A A . 34 GLY HA3 1 1
10 10430 1 1 20 GLY N N 16.325 -2.982 1.441 1.00 . A A . 34 GLY N 1 1
10 10431 1 1 20 GLY O O 18.732 -3.698 2.644 1.00 . A A . 34 GLY O 1 1
10 10432 1 1 21 GLY C C 21.884 -3.675 1.939 1.00 . A A . 35 GLY C 1 1
10 10433 1 1 21 GLY CA C 20.929 -4.515 1.112 1.00 . A A . 35 GLY CA 1 1
10 10434 1 1 21 GLY H H 19.724 -3.520 -0.306 1.00 . A A . 35 GLY H 1 1
10 10435 1 1 21 GLY HA2 H 20.614 -5.356 1.700 1.00 . A A . 35 GLY HA2 1 1
10 10436 1 1 21 GLY HA3 H 21.466 -4.889 0.253 1.00 . A A . 35 GLY HA3 1 1
10 10437 1 1 21 GLY N N 19.766 -3.788 0.636 1.00 . A A . 35 GLY N 1 1
10 10438 1 1 21 GLY O O 21.474 -2.963 2.852 1.00 . A A . 35 GLY O 1 1
10 10439 1 1 22 PRO C C 23.980 -1.675 2.754 1.00 . A A . 36 PRO C 1 1
10 10440 1 1 22 PRO CA C 24.278 -3.119 2.340 1.00 . A A . 36 PRO CA 1 1
10 10441 1 1 22 PRO CB C 25.414 -3.178 1.321 1.00 . A A . 36 PRO CB 1 1
10 10442 1 1 22 PRO CD C 23.672 -4.582 0.492 1.00 . A A . 36 PRO CD 1 1
10 10443 1 1 22 PRO CG C 25.166 -4.441 0.575 1.00 . A A . 36 PRO CG 1 1
10 10444 1 1 22 PRO HA H 24.556 -3.686 3.214 1.00 . A A . 36 PRO HA 1 1
10 10445 1 1 22 PRO HB2 H 25.367 -2.317 0.671 1.00 . A A . 36 PRO HB2 1 1
10 10446 1 1 22 PRO HB3 H 26.363 -3.203 1.828 1.00 . A A . 36 PRO HB3 1 1
10 10447 1 1 22 PRO HD2 H 23.307 -4.194 -0.445 1.00 . A A . 36 PRO HD2 1 1
10 10448 1 1 22 PRO HD3 H 23.372 -5.614 0.613 1.00 . A A . 36 PRO HD3 1 1
10 10449 1 1 22 PRO HG2 H 25.592 -4.372 -0.416 1.00 . A A . 36 PRO HG2 1 1
10 10450 1 1 22 PRO HG3 H 25.592 -5.276 1.111 1.00 . A A . 36 PRO HG3 1 1
10 10451 1 1 22 PRO N N 23.178 -3.773 1.615 1.00 . A A . 36 PRO N 1 1
10 10452 1 1 22 PRO O O 23.771 -1.395 3.936 1.00 . A A . 36 PRO O 1 1
10 10453 1 1 23 ALA C C 23.444 1.393 0.747 1.00 . A A . 37 ALA C 1 1
10 10454 1 1 23 ALA CA C 23.672 0.640 2.048 1.00 . A A . 37 ALA CA 1 1
10 10455 1 1 23 ALA CB C 24.802 1.285 2.841 1.00 . A A . 37 ALA CB 1 1
10 10456 1 1 23 ALA H H 24.132 -1.054 0.865 1.00 . A A . 37 ALA H 1 1
10 10457 1 1 23 ALA HA H 22.771 0.690 2.642 1.00 . A A . 37 ALA HA 1 1
10 10458 1 1 23 ALA HB1 H 25.703 1.284 2.249 1.00 . A A . 37 ALA HB1 1 1
10 10459 1 1 23 ALA HB2 H 24.968 0.726 3.750 1.00 . A A . 37 ALA HB2 1 1
10 10460 1 1 23 ALA HB3 H 24.534 2.301 3.088 1.00 . A A . 37 ALA HB3 1 1
10 10461 1 1 23 ALA N N 23.956 -0.769 1.782 1.00 . A A . 37 ALA N 1 1
10 10462 1 1 23 ALA O O 22.582 2.265 0.666 1.00 . A A . 37 ALA O 1 1
10 10463 1 1 24 HIS C C 22.807 1.171 -2.316 1.00 . A A . 38 HIS C 1 1
10 10464 1 1 24 HIS CA C 24.076 1.646 -1.607 1.00 . A A . 38 HIS CA 1 1
10 10465 1 1 24 HIS CB C 25.311 1.339 -2.474 1.00 . A A . 38 HIS CB 1 1
10 10466 1 1 24 HIS CD2 C 24.992 -0.846 -3.847 1.00 . A A . 38 HIS CD2 1 1
10 10467 1 1 24 HIS CE1 C 26.213 -2.184 -2.616 1.00 . A A . 38 HIS CE1 1 1
10 10468 1 1 24 HIS CG C 25.488 -0.113 -2.822 1.00 . A A . 38 HIS CG 1 1
10 10469 1 1 24 HIS H H 24.897 0.348 -0.141 1.00 . A A . 38 HIS H 1 1
10 10470 1 1 24 HIS HA H 24.009 2.714 -1.463 1.00 . A A . 38 HIS HA 1 1
10 10471 1 1 24 HIS HB2 H 25.234 1.889 -3.400 1.00 . A A . 38 HIS HB2 1 1
10 10472 1 1 24 HIS HB3 H 26.197 1.663 -1.948 1.00 . A A . 38 HIS HB3 1 1
10 10473 1 1 24 HIS HD1 H 26.765 -0.751 -1.262 1.00 . A A . 38 HIS HD1 1 1
10 10474 1 1 24 HIS HD2 H 24.351 -0.487 -4.640 1.00 . A A . 38 HIS HD2 1 1
10 10475 1 1 24 HIS HE1 H 26.706 -3.066 -2.235 1.00 . A A . 38 HIS HE1 1 1
10 10476 1 1 24 HIS HE2 H 25.157 -2.908 -4.218 1.00 . A A . 38 HIS HE2 1 1
10 10477 1 1 24 HIS N N 24.206 1.029 -0.282 1.00 . A A . 38 HIS N 1 1
10 10478 1 1 24 HIS ND1 N 26.251 -0.984 -2.070 1.00 . A A . 38 HIS ND1 1 1
10 10479 1 1 24 HIS NE2 N 25.456 -2.128 -3.694 1.00 . A A . 38 HIS NE2 1 1
10 10480 1 1 24 HIS O O 22.594 1.453 -3.493 1.00 . A A . 38 HIS O 1 1
10 10481 1 1 25 ALA C C 19.675 -0.147 -1.069 1.00 . A A . 39 ALA C 1 1
10 10482 1 1 25 ALA CA C 20.744 -0.092 -2.142 1.00 . A A . 39 ALA CA 1 1
10 10483 1 1 25 ALA CB C 20.971 -1.476 -2.721 1.00 . A A . 39 ALA CB 1 1
10 10484 1 1 25 ALA H H 22.194 0.260 -0.657 1.00 . A A . 39 ALA H 1 1
10 10485 1 1 25 ALA HA H 20.416 0.563 -2.935 1.00 . A A . 39 ALA HA 1 1
10 10486 1 1 25 ALA HB1 H 20.056 -1.833 -3.169 1.00 . A A . 39 ALA HB1 1 1
10 10487 1 1 25 ALA HB2 H 21.272 -2.149 -1.931 1.00 . A A . 39 ALA HB2 1 1
10 10488 1 1 25 ALA HB3 H 21.746 -1.429 -3.470 1.00 . A A . 39 ALA HB3 1 1
10 10489 1 1 25 ALA N N 21.977 0.438 -1.594 1.00 . A A . 39 ALA N 1 1
10 10490 1 1 25 ALA O O 18.822 -1.024 -1.083 1.00 . A A . 39 ALA O 1 1
10 10491 1 1 26 LYS C C 17.441 1.372 0.599 1.00 . A A . 40 LYS C 1 1
10 10492 1 1 26 LYS CA C 18.813 0.831 0.990 1.00 . A A . 40 LYS CA 1 1
10 10493 1 1 26 LYS CB C 19.392 1.609 2.165 1.00 . A A . 40 LYS CB 1 1
10 10494 1 1 26 LYS CD C 19.680 -0.428 3.622 1.00 . A A . 40 LYS CD 1 1
10 10495 1 1 26 LYS CE C 19.257 -1.122 4.907 1.00 . A A . 40 LYS CE 1 1
10 10496 1 1 26 LYS CG C 19.082 0.969 3.513 1.00 . A A . 40 LYS CG 1 1
10 10497 1 1 26 LYS H H 20.382 1.528 -0.241 1.00 . A A . 40 LYS H 1 1
10 10498 1 1 26 LYS HA H 18.679 -0.191 1.298 1.00 . A A . 40 LYS HA 1 1
10 10499 1 1 26 LYS HB2 H 20.462 1.676 2.054 1.00 . A A . 40 LYS HB2 1 1
10 10500 1 1 26 LYS HB3 H 18.968 2.598 2.162 1.00 . A A . 40 LYS HB3 1 1
10 10501 1 1 26 LYS HD2 H 19.349 -1.021 2.785 1.00 . A A . 40 LYS HD2 1 1
10 10502 1 1 26 LYS HD3 H 20.757 -0.349 3.605 1.00 . A A . 40 LYS HD3 1 1
10 10503 1 1 26 LYS HE2 H 19.651 -0.570 5.746 1.00 . A A . 40 LYS HE2 1 1
10 10504 1 1 26 LYS HE3 H 18.178 -1.131 4.958 1.00 . A A . 40 LYS HE3 1 1
10 10505 1 1 26 LYS HG2 H 19.491 1.585 4.297 1.00 . A A . 40 LYS HG2 1 1
10 10506 1 1 26 LYS HG3 H 18.011 0.901 3.628 1.00 . A A . 40 LYS HG3 1 1
10 10507 1 1 26 LYS HZ1 H 19.378 -3.078 4.175 1.00 . A A . 40 LYS HZ1 1 1
10 10508 1 1 26 LYS HZ2 H 19.460 -2.967 5.862 1.00 . A A . 40 LYS HZ2 1 1
10 10509 1 1 26 LYS HZ3 H 20.796 -2.534 4.923 1.00 . A A . 40 LYS HZ3 1 1
10 10510 1 1 26 LYS N N 19.722 0.807 -0.148 1.00 . A A . 40 LYS N 1 1
10 10511 1 1 26 LYS NZ N 19.757 -2.521 4.973 1.00 . A A . 40 LYS NZ 1 1
10 10512 1 1 26 LYS O O 16.708 1.903 1.427 1.00 . A A . 40 LYS O 1 1
10 10513 1 1 27 ARG C C 14.816 0.582 -0.876 1.00 . A A . 41 ARG C 1 1
10 10514 1 1 27 ARG CA C 15.816 1.694 -1.144 1.00 . A A . 41 ARG CA 1 1
10 10515 1 1 27 ARG CB C 15.838 2.057 -2.631 1.00 . A A . 41 ARG CB 1 1
10 10516 1 1 27 ARG CD C 16.482 1.462 -4.980 1.00 . A A . 41 ARG CD 1 1
10 10517 1 1 27 ARG CG C 16.516 1.027 -3.524 1.00 . A A . 41 ARG CG 1 1
10 10518 1 1 27 ARG CZ C 16.822 0.389 -7.176 1.00 . A A . 41 ARG CZ 1 1
10 10519 1 1 27 ARG H H 17.769 0.880 -1.293 1.00 . A A . 41 ARG H 1 1
10 10520 1 1 27 ARG HA H 15.525 2.563 -0.572 1.00 . A A . 41 ARG HA 1 1
10 10521 1 1 27 ARG HB2 H 14.818 2.172 -2.970 1.00 . A A . 41 ARG HB2 1 1
10 10522 1 1 27 ARG HB3 H 16.347 2.999 -2.749 1.00 . A A . 41 ARG HB3 1 1
10 10523 1 1 27 ARG HD2 H 15.452 1.598 -5.275 1.00 . A A . 41 ARG HD2 1 1
10 10524 1 1 27 ARG HD3 H 17.006 2.401 -5.070 1.00 . A A . 41 ARG HD3 1 1
10 10525 1 1 27 ARG HE H 17.762 -0.129 -5.483 1.00 . A A . 41 ARG HE 1 1
10 10526 1 1 27 ARG HG2 H 17.545 0.915 -3.214 1.00 . A A . 41 ARG HG2 1 1
10 10527 1 1 27 ARG HG3 H 16.001 0.082 -3.425 1.00 . A A . 41 ARG HG3 1 1
10 10528 1 1 27 ARG HH11 H 15.491 1.920 -7.189 1.00 . A A . 41 ARG HH11 1 1
10 10529 1 1 27 ARG HH12 H 15.732 1.133 -8.718 1.00 . A A . 41 ARG HH12 1 1
10 10530 1 1 27 ARG HH21 H 18.101 -1.150 -7.508 1.00 . A A . 41 ARG HH21 1 1
10 10531 1 1 27 ARG HH22 H 17.225 -0.596 -8.900 1.00 . A A . 41 ARG HH22 1 1
10 10532 1 1 27 ARG N N 17.122 1.277 -0.675 1.00 . A A . 41 ARG N 1 1
10 10533 1 1 27 ARG NE N 17.100 0.485 -5.874 1.00 . A A . 41 ARG NE 1 1
10 10534 1 1 27 ARG NH1 N 15.946 1.214 -7.738 1.00 . A A . 41 ARG NH1 1 1
10 10535 1 1 27 ARG NH2 N 17.430 -0.527 -7.921 1.00 . A A . 41 ARG NH2 1 1
10 10536 1 1 27 ARG O O 15.075 -0.592 -1.149 1.00 . A A . 41 ARG O 1 1
10 10537 1 1 28 PHE C C 11.475 0.007 -0.724 1.00 . A A . 42 PHE C 1 1
10 10538 1 1 28 PHE CA C 12.706 0.005 0.152 1.00 . A A . 42 PHE CA 1 1
10 10539 1 1 28 PHE CB C 12.306 0.322 1.596 1.00 . A A . 42 PHE CB 1 1
10 10540 1 1 28 PHE CD1 C 14.519 -0.270 2.628 1.00 . A A . 42 PHE CD1 1 1
10 10541 1 1 28 PHE CD2 C 13.509 1.810 3.206 1.00 . A A . 42 PHE CD2 1 1
10 10542 1 1 28 PHE CE1 C 15.587 0.014 3.458 1.00 . A A . 42 PHE CE1 1 1
10 10543 1 1 28 PHE CE2 C 14.573 2.100 4.036 1.00 . A A . 42 PHE CE2 1 1
10 10544 1 1 28 PHE CG C 13.468 0.624 2.496 1.00 . A A . 42 PHE CG 1 1
10 10545 1 1 28 PHE CZ C 15.612 1.201 4.165 1.00 . A A . 42 PHE CZ 1 1
10 10546 1 1 28 PHE H H 13.527 1.930 -0.216 1.00 . A A . 42 PHE H 1 1
10 10547 1 1 28 PHE HA H 13.157 -0.974 0.120 1.00 . A A . 42 PHE HA 1 1
10 10548 1 1 28 PHE HB2 H 11.652 1.180 1.599 1.00 . A A . 42 PHE HB2 1 1
10 10549 1 1 28 PHE HB3 H 11.778 -0.527 2.008 1.00 . A A . 42 PHE HB3 1 1
10 10550 1 1 28 PHE HD1 H 14.497 -1.197 2.077 1.00 . A A . 42 PHE HD1 1 1
10 10551 1 1 28 PHE HD2 H 12.698 2.517 3.105 1.00 . A A . 42 PHE HD2 1 1
10 10552 1 1 28 PHE HE1 H 16.407 -0.684 3.546 1.00 . A A . 42 PHE HE1 1 1
10 10553 1 1 28 PHE HE2 H 14.591 3.027 4.587 1.00 . A A . 42 PHE HE2 1 1
10 10554 1 1 28 PHE HZ H 16.443 1.425 4.815 1.00 . A A . 42 PHE HZ 1 1
10 10555 1 1 28 PHE N N 13.682 0.965 -0.326 1.00 . A A . 42 PHE N 1 1
10 10556 1 1 28 PHE O O 11.057 1.045 -1.232 1.00 . A A . 42 PHE O 1 1
10 10557 1 1 29 THR C C 8.692 -2.116 -0.897 1.00 . A A . 43 THR C 1 1
10 10558 1 1 29 THR CA C 9.718 -1.332 -1.699 1.00 . A A . 43 THR CA 1 1
10 10559 1 1 29 THR CB C 10.042 -2.060 -3.017 1.00 . A A . 43 THR CB 1 1
10 10560 1 1 29 THR CG2 C 8.830 -2.094 -3.933 1.00 . A A . 43 THR CG2 1 1
10 10561 1 1 29 THR H H 11.305 -1.960 -0.471 1.00 . A A . 43 THR H 1 1
10 10562 1 1 29 THR HA H 9.322 -0.352 -1.929 1.00 . A A . 43 THR HA 1 1
10 10563 1 1 29 THR HB H 10.340 -3.078 -2.792 1.00 . A A . 43 THR HB 1 1
10 10564 1 1 29 THR HG1 H 10.979 -0.435 -3.628 1.00 . A A . 43 THR HG1 1 1
10 10565 1 1 29 THR HG21 H 9.084 -2.607 -4.848 1.00 . A A . 43 THR HG21 1 1
10 10566 1 1 29 THR HG22 H 8.523 -1.084 -4.161 1.00 . A A . 43 THR HG22 1 1
10 10567 1 1 29 THR HG23 H 8.022 -2.613 -3.440 1.00 . A A . 43 THR HG23 1 1
10 10568 1 1 29 THR N N 10.911 -1.168 -0.904 1.00 . A A . 43 THR N 1 1
10 10569 1 1 29 THR O O 9.041 -3.080 -0.209 1.00 . A A . 43 THR O 1 1
10 10570 1 1 29 THR OG1 O 11.123 -1.387 -3.679 1.00 . A A . 43 THR OG1 1 1
10 10571 1 1 30 PHE C C 5.117 -2.403 -1.008 1.00 . A A . 44 PHE C 1 1
10 10572 1 1 30 PHE CA C 6.396 -2.333 -0.171 1.00 . A A . 44 PHE CA 1 1
10 10573 1 1 30 PHE CB C 6.186 -1.525 1.123 1.00 . A A . 44 PHE CB 1 1
10 10574 1 1 30 PHE CD1 C 4.012 -2.313 2.068 1.00 . A A . 44 PHE CD1 1 1
10 10575 1 1 30 PHE CD2 C 4.154 -0.099 1.226 1.00 . A A . 44 PHE CD2 1 1
10 10576 1 1 30 PHE CE1 C 2.689 -2.114 2.378 1.00 . A A . 44 PHE CE1 1 1
10 10577 1 1 30 PHE CE2 C 2.833 0.106 1.537 1.00 . A A . 44 PHE CE2 1 1
10 10578 1 1 30 PHE CG C 4.756 -1.308 1.486 1.00 . A A . 44 PHE CG 1 1
10 10579 1 1 30 PHE CZ C 2.100 -0.905 2.111 1.00 . A A . 44 PHE CZ 1 1
10 10580 1 1 30 PHE H H 7.174 -0.941 -1.513 1.00 . A A . 44 PHE H 1 1
10 10581 1 1 30 PHE HA H 6.715 -3.333 0.079 1.00 . A A . 44 PHE HA 1 1
10 10582 1 1 30 PHE HB2 H 6.655 -2.041 1.943 1.00 . A A . 44 PHE HB2 1 1
10 10583 1 1 30 PHE HB3 H 6.646 -0.553 1.004 1.00 . A A . 44 PHE HB3 1 1
10 10584 1 1 30 PHE HD1 H 4.477 -3.264 2.277 1.00 . A A . 44 PHE HD1 1 1
10 10585 1 1 30 PHE HD2 H 4.729 0.693 0.770 1.00 . A A . 44 PHE HD2 1 1
10 10586 1 1 30 PHE HE1 H 2.109 -2.913 2.813 1.00 . A A . 44 PHE HE1 1 1
10 10587 1 1 30 PHE HE2 H 2.371 1.056 1.327 1.00 . A A . 44 PHE HE2 1 1
10 10588 1 1 30 PHE HZ H 1.061 -0.747 2.355 1.00 . A A . 44 PHE HZ 1 1
10 10589 1 1 30 PHE N N 7.441 -1.700 -0.947 1.00 . A A . 44 PHE N 1 1
10 10590 1 1 30 PHE O O 4.930 -1.592 -1.912 1.00 . A A . 44 PHE O 1 1
10 10591 1 1 31 GLY C C 1.806 -3.496 -0.514 1.00 . A A . 45 GLY C 1 1
10 10592 1 1 31 GLY CA C 3.001 -3.485 -1.448 1.00 . A A . 45 GLY CA 1 1
10 10593 1 1 31 GLY H H 4.451 -4.002 0.001 1.00 . A A . 45 GLY H 1 1
10 10594 1 1 31 GLY HA2 H 2.909 -2.650 -2.125 1.00 . A A . 45 GLY HA2 1 1
10 10595 1 1 31 GLY HA3 H 3.007 -4.403 -2.016 1.00 . A A . 45 GLY HA3 1 1
10 10596 1 1 31 GLY N N 4.253 -3.372 -0.724 1.00 . A A . 45 GLY N 1 1
10 10597 1 1 31 GLY O O 1.839 -4.157 0.524 1.00 . A A . 45 GLY O 1 1
10 10598 1 1 32 VAL C C -1.572 -3.502 -0.527 1.00 . A A . 46 VAL C 1 1
10 10599 1 1 32 VAL CA C -0.428 -2.649 -0.018 1.00 . A A . 46 VAL CA 1 1
10 10600 1 1 32 VAL CB C -0.960 -1.201 0.008 1.00 . A A . 46 VAL CB 1 1
10 10601 1 1 32 VAL CG1 C -1.596 -0.886 1.351 1.00 . A A . 46 VAL CG1 1 1
10 10602 1 1 32 VAL CG2 C 0.113 -0.193 -0.347 1.00 . A A . 46 VAL CG2 1 1
10 10603 1 1 32 VAL H H 0.721 -2.386 -1.778 1.00 . A A . 46 VAL H 1 1
10 10604 1 1 32 VAL HA H -0.158 -2.943 0.989 1.00 . A A . 46 VAL HA 1 1
10 10605 1 1 32 VAL HB H -1.736 -1.129 -0.740 1.00 . A A . 46 VAL HB 1 1
10 10606 1 1 32 VAL HG11 H -0.894 -1.102 2.142 1.00 . A A . 46 VAL HG11 1 1
10 10607 1 1 32 VAL HG12 H -2.481 -1.491 1.480 1.00 . A A . 46 VAL HG12 1 1
10 10608 1 1 32 VAL HG13 H -1.865 0.158 1.386 1.00 . A A . 46 VAL HG13 1 1
10 10609 1 1 32 VAL HG21 H 0.451 -0.369 -1.358 1.00 . A A . 46 VAL HG21 1 1
10 10610 1 1 32 VAL HG22 H 0.945 -0.299 0.332 1.00 . A A . 46 VAL HG22 1 1
10 10611 1 1 32 VAL HG23 H -0.290 0.806 -0.271 1.00 . A A . 46 VAL HG23 1 1
10 10612 1 1 32 VAL N N 0.735 -2.803 -0.892 1.00 . A A . 46 VAL N 1 1
10 10613 1 1 32 VAL O O -1.650 -3.784 -1.719 1.00 . A A . 46 VAL O 1 1
10 10614 1 1 33 ARG C C -4.803 -4.151 0.900 1.00 . A A . 47 ARG C 1 1
10 10615 1 1 33 ARG CA C -3.680 -4.576 -0.040 1.00 . A A . 47 ARG CA 1 1
10 10616 1 1 33 ARG CB C -3.491 -6.103 -0.032 1.00 . A A . 47 ARG CB 1 1
10 10617 1 1 33 ARG CD C -2.755 -8.168 1.204 1.00 . A A . 47 ARG CD 1 1
10 10618 1 1 33 ARG CG C -2.998 -6.669 1.290 1.00 . A A . 47 ARG CG 1 1
10 10619 1 1 33 ARG CZ C -1.354 -9.705 -0.128 1.00 . A A . 47 ARG CZ 1 1
10 10620 1 1 33 ARG H H -2.344 -3.734 1.320 1.00 . A A . 47 ARG H 1 1
10 10621 1 1 33 ARG HA H -3.923 -4.251 -1.043 1.00 . A A . 47 ARG HA 1 1
10 10622 1 1 33 ARG HB2 H -4.440 -6.570 -0.254 1.00 . A A . 47 ARG HB2 1 1
10 10623 1 1 33 ARG HB3 H -2.781 -6.371 -0.800 1.00 . A A . 47 ARG HB3 1 1
10 10624 1 1 33 ARG HD2 H -2.602 -8.551 2.201 1.00 . A A . 47 ARG HD2 1 1
10 10625 1 1 33 ARG HD3 H -3.628 -8.635 0.772 1.00 . A A . 47 ARG HD3 1 1
10 10626 1 1 33 ARG HE H -0.930 -7.781 0.229 1.00 . A A . 47 ARG HE 1 1
10 10627 1 1 33 ARG HG2 H -2.079 -6.181 1.563 1.00 . A A . 47 ARG HG2 1 1
10 10628 1 1 33 ARG HG3 H -3.745 -6.480 2.048 1.00 . A A . 47 ARG HG3 1 1
10 10629 1 1 33 ARG HH11 H -3.068 -10.530 0.573 1.00 . A A . 47 ARG HH11 1 1
10 10630 1 1 33 ARG HH12 H -2.054 -11.595 -0.340 1.00 . A A . 47 ARG HH12 1 1
10 10631 1 1 33 ARG HH21 H 0.429 -9.182 -0.952 1.00 . A A . 47 ARG HH21 1 1
10 10632 1 1 33 ARG HH22 H -0.063 -10.836 -1.207 1.00 . A A . 47 ARG HH22 1 1
10 10633 1 1 33 ARG N N -2.466 -3.900 0.361 1.00 . A A . 47 ARG N 1 1
10 10634 1 1 33 ARG NE N -1.588 -8.496 0.387 1.00 . A A . 47 ARG NE 1 1
10 10635 1 1 33 ARG NH1 N -2.229 -10.688 0.051 1.00 . A A . 47 ARG NH1 1 1
10 10636 1 1 33 ARG NH2 N -0.244 -9.928 -0.817 1.00 . A A . 47 ARG NH2 1 1
10 10637 1 1 33 ARG O O -4.565 -3.908 2.086 1.00 . A A . 47 ARG O 1 1
10 10638 1 1 34 VAL C C -8.271 -4.657 1.060 1.00 . A A . 48 VAL C 1 1
10 10639 1 1 34 VAL CA C -7.163 -3.611 1.150 1.00 . A A . 48 VAL CA 1 1
10 10640 1 1 34 VAL CB C -7.694 -2.241 0.675 1.00 . A A . 48 VAL CB 1 1
10 10641 1 1 34 VAL CG1 C -8.953 -1.845 1.420 1.00 . A A . 48 VAL CG1 1 1
10 10642 1 1 34 VAL CG2 C -6.635 -1.171 0.855 1.00 . A A . 48 VAL CG2 1 1
10 10643 1 1 34 VAL H H -6.110 -4.185 -0.608 1.00 . A A . 48 VAL H 1 1
10 10644 1 1 34 VAL HA H -6.852 -3.518 2.181 1.00 . A A . 48 VAL HA 1 1
10 10645 1 1 34 VAL HB H -7.927 -2.314 -0.374 1.00 . A A . 48 VAL HB 1 1
10 10646 1 1 34 VAL HG11 H -8.740 -1.781 2.477 1.00 . A A . 48 VAL HG11 1 1
10 10647 1 1 34 VAL HG12 H -9.720 -2.587 1.250 1.00 . A A . 48 VAL HG12 1 1
10 10648 1 1 34 VAL HG13 H -9.296 -0.884 1.063 1.00 . A A . 48 VAL HG13 1 1
10 10649 1 1 34 VAL HG21 H -6.931 -0.279 0.323 1.00 . A A . 48 VAL HG21 1 1
10 10650 1 1 34 VAL HG22 H -5.692 -1.529 0.472 1.00 . A A . 48 VAL HG22 1 1
10 10651 1 1 34 VAL HG23 H -6.534 -0.944 1.905 1.00 . A A . 48 VAL HG23 1 1
10 10652 1 1 34 VAL N N -6.002 -4.020 0.361 1.00 . A A . 48 VAL N 1 1
10 10653 1 1 34 VAL O O -8.361 -5.388 0.075 1.00 . A A . 48 VAL O 1 1
10 10654 1 1 35 ASN C C -11.465 -5.062 1.563 1.00 . A A . 49 ASN C 1 1
10 10655 1 1 35 ASN CA C -10.199 -5.693 2.126 1.00 . A A . 49 ASN CA 1 1
10 10656 1 1 35 ASN CB C -10.436 -6.181 3.557 1.00 . A A . 49 ASN CB 1 1
10 10657 1 1 35 ASN CG C -11.450 -7.313 3.634 1.00 . A A . 49 ASN CG 1 1
10 10658 1 1 35 ASN H H -9.002 -4.105 2.837 1.00 . A A . 49 ASN H 1 1
10 10659 1 1 35 ASN HA H -9.924 -6.535 1.505 1.00 . A A . 49 ASN HA 1 1
10 10660 1 1 35 ASN HB2 H -9.504 -6.527 3.971 1.00 . A A . 49 ASN HB2 1 1
10 10661 1 1 35 ASN HB3 H -10.801 -5.357 4.147 1.00 . A A . 49 ASN HB3 1 1
10 10662 1 1 35 ASN HD21 H -10.016 -8.661 3.358 1.00 . A A . 49 ASN HD21 1 1
10 10663 1 1 35 ASN HD22 H -11.616 -9.291 3.537 1.00 . A A . 49 ASN HD22 1 1
10 10664 1 1 35 ASN N N -9.107 -4.731 2.092 1.00 . A A . 49 ASN N 1 1
10 10665 1 1 35 ASN ND2 N -10.979 -8.543 3.497 1.00 . A A . 49 ASN ND2 1 1
10 10666 1 1 35 ASN O O -12.311 -4.557 2.295 1.00 . A A . 49 ASN O 1 1
10 10667 1 1 35 ASN OD1 O -12.645 -7.086 3.826 1.00 . A A . 49 ASN OD1 1 1
10 10668 1 1 36 THR C C -13.902 -5.487 -0.256 1.00 . A A . 50 THR C 1 1
10 10669 1 1 36 THR CA C -12.725 -4.545 -0.429 1.00 . A A . 50 THR CA 1 1
10 10670 1 1 36 THR CB C -12.474 -4.260 -1.925 1.00 . A A . 50 THR CB 1 1
10 10671 1 1 36 THR CG2 C -11.535 -3.078 -2.093 1.00 . A A . 50 THR CG2 1 1
10 10672 1 1 36 THR H H -10.811 -5.508 -0.233 1.00 . A A . 50 THR H 1 1
10 10673 1 1 36 THR HA H -12.969 -3.607 0.055 1.00 . A A . 50 THR HA 1 1
10 10674 1 1 36 THR HB H -13.421 -4.004 -2.382 1.00 . A A . 50 THR HB 1 1
10 10675 1 1 36 THR HG1 H -11.320 -5.872 -1.995 1.00 . A A . 50 THR HG1 1 1
10 10676 1 1 36 THR HG21 H -11.362 -2.902 -3.144 1.00 . A A . 50 THR HG21 1 1
10 10677 1 1 36 THR HG22 H -10.596 -3.292 -1.605 1.00 . A A . 50 THR HG22 1 1
10 10678 1 1 36 THR HG23 H -11.978 -2.199 -1.649 1.00 . A A . 50 THR HG23 1 1
10 10679 1 1 36 THR N N -11.560 -5.092 0.251 1.00 . A A . 50 THR N 1 1
10 10680 1 1 36 THR O O -13.910 -6.581 -0.790 1.00 . A A . 50 THR O 1 1
10 10681 1 1 36 THR OG1 O -11.931 -5.414 -2.588 1.00 . A A . 50 THR OG1 1 1
10 10682 1 1 37 SER C C -16.668 -6.596 -0.261 1.00 . A A . 51 SER C 1 1
10 10683 1 1 37 SER CA C -16.004 -5.889 0.926 1.00 . A A . 51 SER CA 1 1
10 10684 1 1 37 SER CB C -17.033 -5.034 1.668 1.00 . A A . 51 SER CB 1 1
10 10685 1 1 37 SER H H -14.817 -4.139 0.880 1.00 . A A . 51 SER H 1 1
10 10686 1 1 37 SER HA H -15.632 -6.640 1.602 1.00 . A A . 51 SER HA 1 1
10 10687 1 1 37 SER HB2 H -16.533 -4.460 2.431 1.00 . A A . 51 SER HB2 1 1
10 10688 1 1 37 SER HB3 H -17.509 -4.364 0.968 1.00 . A A . 51 SER HB3 1 1
10 10689 1 1 37 SER HG H -17.713 -6.133 3.142 1.00 . A A . 51 SER HG 1 1
10 10690 1 1 37 SER N N -14.873 -5.055 0.531 1.00 . A A . 51 SER N 1 1
10 10691 1 1 37 SER O O -17.243 -7.674 -0.098 1.00 . A A . 51 SER O 1 1
10 10692 1 1 37 SER OG O -18.029 -5.835 2.281 1.00 . A A . 51 SER OG 1 1
10 10693 1 1 38 ASP C C -16.371 -7.629 -3.305 1.00 . A A . 52 ASP C 1 1
10 10694 1 1 38 ASP CA C -17.230 -6.562 -2.623 1.00 . A A . 52 ASP CA 1 1
10 10695 1 1 38 ASP CB C -17.557 -5.456 -3.629 1.00 . A A . 52 ASP CB 1 1
10 10696 1 1 38 ASP CG C -16.335 -4.960 -4.380 1.00 . A A . 52 ASP CG 1 1
10 10697 1 1 38 ASP H H -16.086 -5.157 -1.525 1.00 . A A . 52 ASP H 1 1
10 10698 1 1 38 ASP HA H -18.153 -7.017 -2.305 1.00 . A A . 52 ASP HA 1 1
10 10699 1 1 38 ASP HB2 H -18.267 -5.835 -4.346 1.00 . A A . 52 ASP HB2 1 1
10 10700 1 1 38 ASP HB3 H -17.996 -4.622 -3.103 1.00 . A A . 52 ASP HB3 1 1
10 10701 1 1 38 ASP N N -16.583 -6.002 -1.444 1.00 . A A . 52 ASP N 1 1
10 10702 1 1 38 ASP O O -16.896 -8.466 -4.039 1.00 . A A . 52 ASP O 1 1
10 10703 1 1 38 ASP OD1 O -15.406 -4.434 -3.730 1.00 . A A . 52 ASP OD1 1 1
10 10704 1 1 38 ASP OD2 O -16.295 -5.090 -5.619 1.00 . A A . 52 ASP OD2 1 1
10 10705 1 1 39 ARG C C -13.223 -9.241 -2.819 1.00 . A A . 53 ARG C 1 1
10 10706 1 1 39 ARG CA C -14.156 -8.509 -3.784 1.00 . A A . 53 ARG CA 1 1
10 10707 1 1 39 ARG CB C -13.322 -7.700 -4.778 1.00 . A A . 53 ARG CB 1 1
10 10708 1 1 39 ARG CD C -13.471 -8.783 -7.044 1.00 . A A . 53 ARG CD 1 1
10 10709 1 1 39 ARG CG C -12.604 -8.547 -5.815 1.00 . A A . 53 ARG CG 1 1
10 10710 1 1 39 ARG CZ C -15.921 -9.104 -7.117 1.00 . A A . 53 ARG CZ 1 1
10 10711 1 1 39 ARG H H -14.688 -7.016 -2.383 1.00 . A A . 53 ARG H 1 1
10 10712 1 1 39 ARG HA H -14.746 -9.232 -4.323 1.00 . A A . 53 ARG HA 1 1
10 10713 1 1 39 ARG HB2 H -13.972 -7.011 -5.295 1.00 . A A . 53 ARG HB2 1 1
10 10714 1 1 39 ARG HB3 H -12.580 -7.137 -4.230 1.00 . A A . 53 ARG HB3 1 1
10 10715 1 1 39 ARG HD2 H -13.722 -7.829 -7.478 1.00 . A A . 53 ARG HD2 1 1
10 10716 1 1 39 ARG HD3 H -12.904 -9.360 -7.759 1.00 . A A . 53 ARG HD3 1 1
10 10717 1 1 39 ARG HE H -14.624 -10.343 -6.225 1.00 . A A . 53 ARG HE 1 1
10 10718 1 1 39 ARG HG2 H -11.699 -8.042 -6.117 1.00 . A A . 53 ARG HG2 1 1
10 10719 1 1 39 ARG HG3 H -12.356 -9.500 -5.372 1.00 . A A . 53 ARG HG3 1 1
10 10720 1 1 39 ARG HH11 H -15.295 -7.353 -7.927 1.00 . A A . 53 ARG HH11 1 1
10 10721 1 1 39 ARG HH12 H -17.000 -7.655 -8.035 1.00 . A A . 53 ARG HH12 1 1
10 10722 1 1 39 ARG HH21 H -16.867 -10.726 -6.356 1.00 . A A . 53 ARG HH21 1 1
10 10723 1 1 39 ARG HH22 H -17.896 -9.564 -7.140 1.00 . A A . 53 ARG HH22 1 1
10 10724 1 1 39 ARG N N -15.063 -7.619 -3.064 1.00 . A A . 53 ARG N 1 1
10 10725 1 1 39 ARG NE N -14.708 -9.501 -6.732 1.00 . A A . 53 ARG NE 1 1
10 10726 1 1 39 ARG NH1 N -16.083 -7.943 -7.741 1.00 . A A . 53 ARG NH1 1 1
10 10727 1 1 39 ARG NH2 N -16.979 -9.857 -6.849 1.00 . A A . 53 ARG NH2 1 1
10 10728 1 1 39 ARG O O -13.009 -10.450 -2.932 1.00 . A A . 53 ARG O 1 1
10 10729 1 1 40 GLY C C -10.427 -8.333 -0.928 1.00 . A A . 54 GLY C 1 1
10 10730 1 1 40 GLY CA C -11.756 -9.047 -0.906 1.00 . A A . 54 GLY CA 1 1
10 10731 1 1 40 GLY H H -12.926 -7.551 -1.811 1.00 . A A . 54 GLY H 1 1
10 10732 1 1 40 GLY HA2 H -12.183 -8.959 0.083 1.00 . A A . 54 GLY HA2 1 1
10 10733 1 1 40 GLY HA3 H -11.596 -10.084 -1.129 1.00 . A A . 54 GLY HA3 1 1
10 10734 1 1 40 GLY N N -12.677 -8.497 -1.872 1.00 . A A . 54 GLY N 1 1
10 10735 1 1 40 GLY O O -10.367 -7.144 -1.249 1.00 . A A . 54 GLY O 1 1
10 10736 1 1 41 TRP C C -7.747 -8.029 -2.083 1.00 . A A . 55 TRP C 1 1
10 10737 1 1 41 TRP CA C -8.027 -8.517 -0.661 1.00 . A A . 55 TRP CA 1 1
10 10738 1 1 41 TRP CB C -6.996 -9.572 -0.256 1.00 . A A . 55 TRP CB 1 1
10 10739 1 1 41 TRP CD1 C -6.662 -10.715 2.021 1.00 . A A . 55 TRP CD1 1 1
10 10740 1 1 41 TRP CD2 C -6.373 -8.499 2.061 1.00 . A A . 55 TRP CD2 1 1
10 10741 1 1 41 TRP CE2 C -6.142 -9.001 3.352 1.00 . A A . 55 TRP CE2 1 1
10 10742 1 1 41 TRP CE3 C -6.253 -7.130 1.848 1.00 . A A . 55 TRP CE3 1 1
10 10743 1 1 41 TRP CG C -6.695 -9.612 1.217 1.00 . A A . 55 TRP CG 1 1
10 10744 1 1 41 TRP CH2 C -5.682 -6.839 4.178 1.00 . A A . 55 TRP CH2 1 1
10 10745 1 1 41 TRP CZ2 C -5.794 -8.176 4.420 1.00 . A A . 55 TRP CZ2 1 1
10 10746 1 1 41 TRP CZ3 C -5.910 -6.316 2.910 1.00 . A A . 55 TRP CZ3 1 1
10 10747 1 1 41 TRP H H -9.520 -9.946 -0.186 1.00 . A A . 55 TRP H 1 1
10 10748 1 1 41 TRP HA H -7.951 -7.677 0.013 1.00 . A A . 55 TRP HA 1 1
10 10749 1 1 41 TRP HB2 H -7.361 -10.547 -0.543 1.00 . A A . 55 TRP HB2 1 1
10 10750 1 1 41 TRP HB3 H -6.073 -9.375 -0.777 1.00 . A A . 55 TRP HB3 1 1
10 10751 1 1 41 TRP HD1 H -6.862 -11.718 1.685 1.00 . A A . 55 TRP HD1 1 1
10 10752 1 1 41 TRP HE1 H -6.225 -10.975 4.063 1.00 . A A . 55 TRP HE1 1 1
10 10753 1 1 41 TRP HE3 H -6.423 -6.699 0.873 1.00 . A A . 55 TRP HE3 1 1
10 10754 1 1 41 TRP HH2 H -5.416 -6.156 4.976 1.00 . A A . 55 TRP HH2 1 1
10 10755 1 1 41 TRP HZ2 H -5.605 -8.564 5.399 1.00 . A A . 55 TRP HZ2 1 1
10 10756 1 1 41 TRP HZ3 H -5.803 -5.252 2.757 1.00 . A A . 55 TRP HZ3 1 1
10 10757 1 1 41 TRP N N -9.378 -9.045 -0.557 1.00 . A A . 55 TRP N 1 1
10 10758 1 1 41 TRP NE1 N -6.321 -10.355 3.303 1.00 . A A . 55 TRP NE1 1 1
10 10759 1 1 41 TRP O O -7.835 -8.791 -3.048 1.00 . A A . 55 TRP O 1 1
10 10760 1 1 42 THR C C -5.851 -6.621 -4.071 1.00 . A A . 56 THR C 1 1
10 10761 1 1 42 THR CA C -7.161 -6.124 -3.483 1.00 . A A . 56 THR CA 1 1
10 10762 1 1 42 THR CB C -7.083 -4.593 -3.357 1.00 . A A . 56 THR CB 1 1
10 10763 1 1 42 THR CG2 C -8.431 -4.007 -2.989 1.00 . A A . 56 THR CG2 1 1
10 10764 1 1 42 THR H H -7.408 -6.196 -1.385 1.00 . A A . 56 THR H 1 1
10 10765 1 1 42 THR HA H -7.967 -6.368 -4.158 1.00 . A A . 56 THR HA 1 1
10 10766 1 1 42 THR HB H -6.781 -4.187 -4.311 1.00 . A A . 56 THR HB 1 1
10 10767 1 1 42 THR HG1 H -5.277 -4.017 -2.804 1.00 . A A . 56 THR HG1 1 1
10 10768 1 1 42 THR HG21 H -8.753 -4.411 -2.041 1.00 . A A . 56 THR HG21 1 1
10 10769 1 1 42 THR HG22 H -9.153 -4.260 -3.752 1.00 . A A . 56 THR HG22 1 1
10 10770 1 1 42 THR HG23 H -8.349 -2.933 -2.914 1.00 . A A . 56 THR HG23 1 1
10 10771 1 1 42 THR N N -7.439 -6.746 -2.197 1.00 . A A . 56 THR N 1 1
10 10772 1 1 42 THR O O -5.080 -7.316 -3.404 1.00 . A A . 56 THR O 1 1
10 10773 1 1 42 THR OG1 O -6.112 -4.229 -2.366 1.00 . A A . 56 THR OG1 1 1
10 10774 1 1 43 ASP C C -3.261 -5.748 -5.206 1.00 . A A . 57 ASP C 1 1
10 10775 1 1 43 ASP CA C -4.324 -6.530 -5.947 1.00 . A A . 57 ASP CA 1 1
10 10776 1 1 43 ASP CB C -4.323 -6.118 -7.421 1.00 . A A . 57 ASP CB 1 1
10 10777 1 1 43 ASP CG C -5.384 -6.827 -8.235 1.00 . A A . 57 ASP CG 1 1
10 10778 1 1 43 ASP H H -6.300 -5.801 -5.841 1.00 . A A . 57 ASP H 1 1
10 10779 1 1 43 ASP HA H -4.115 -7.586 -5.865 1.00 . A A . 57 ASP HA 1 1
10 10780 1 1 43 ASP HB2 H -4.496 -5.057 -7.484 1.00 . A A . 57 ASP HB2 1 1
10 10781 1 1 43 ASP HB3 H -3.358 -6.343 -7.849 1.00 . A A . 57 ASP HB3 1 1
10 10782 1 1 43 ASP N N -5.607 -6.265 -5.324 1.00 . A A . 57 ASP N 1 1
10 10783 1 1 43 ASP O O -3.389 -4.533 -5.027 1.00 . A A . 57 ASP O 1 1
10 10784 1 1 43 ASP OD1 O -5.148 -7.979 -8.656 1.00 . A A . 57 ASP OD1 1 1
10 10785 1 1 43 ASP OD2 O -6.456 -6.229 -8.470 1.00 . A A . 57 ASP OD2 1 1
10 10786 1 1 44 GLU C C -0.498 -4.734 -4.742 1.00 . A A . 58 GLU C 1 1
10 10787 1 1 44 GLU CA C -1.201 -5.824 -3.955 1.00 . A A . 58 GLU CA 1 1
10 10788 1 1 44 GLU CB C -0.209 -6.864 -3.451 1.00 . A A . 58 GLU CB 1 1
10 10789 1 1 44 GLU CD C 1.752 -7.366 -1.949 1.00 . A A . 58 GLU CD 1 1
10 10790 1 1 44 GLU CG C 0.885 -6.293 -2.567 1.00 . A A . 58 GLU CG 1 1
10 10791 1 1 44 GLU H H -2.173 -7.393 -4.965 1.00 . A A . 58 GLU H 1 1
10 10792 1 1 44 GLU HA H -1.685 -5.371 -3.105 1.00 . A A . 58 GLU HA 1 1
10 10793 1 1 44 GLU HB2 H -0.752 -7.593 -2.878 1.00 . A A . 58 GLU HB2 1 1
10 10794 1 1 44 GLU HB3 H 0.254 -7.349 -4.297 1.00 . A A . 58 GLU HB3 1 1
10 10795 1 1 44 GLU HG2 H 1.509 -5.646 -3.162 1.00 . A A . 58 GLU HG2 1 1
10 10796 1 1 44 GLU HG3 H 0.428 -5.719 -1.774 1.00 . A A . 58 GLU HG3 1 1
10 10797 1 1 44 GLU N N -2.236 -6.443 -4.753 1.00 . A A . 58 GLU N 1 1
10 10798 1 1 44 GLU O O 0.105 -4.979 -5.787 1.00 . A A . 58 GLU O 1 1
10 10799 1 1 44 GLU OE1 O 1.416 -7.855 -0.852 1.00 . A A . 58 GLU OE1 1 1
10 10800 1 1 44 GLU OE2 O 2.779 -7.725 -2.559 1.00 . A A . 58 GLU OE2 1 1
10 10801 1 1 45 CYS C C 1.349 -2.077 -4.431 1.00 . A A . 59 CYS C 1 1
10 10802 1 1 45 CYS CA C -0.070 -2.355 -4.895 1.00 . A A . 59 CYS CA 1 1
10 10803 1 1 45 CYS CB C -0.961 -1.147 -4.612 1.00 . A A . 59 CYS CB 1 1
10 10804 1 1 45 CYS H H -1.048 -3.430 -3.355 1.00 . A A . 59 CYS H 1 1
10 10805 1 1 45 CYS HA H -0.061 -2.547 -5.957 1.00 . A A . 59 CYS HA 1 1
10 10806 1 1 45 CYS HB2 H -0.906 -0.905 -3.562 1.00 . A A . 59 CYS HB2 1 1
10 10807 1 1 45 CYS HB3 H -0.609 -0.305 -5.190 1.00 . A A . 59 CYS HB3 1 1
10 10808 1 1 45 CYS HG H -2.900 -2.719 -5.152 1.00 . A A . 59 CYS HG 1 1
10 10809 1 1 45 CYS N N -0.602 -3.529 -4.228 1.00 . A A . 59 CYS N 1 1
10 10810 1 1 45 CYS O O 1.562 -1.498 -3.366 1.00 . A A . 59 CYS O 1 1
10 10811 1 1 45 CYS SG S -2.701 -1.409 -5.026 1.00 . A A . 59 CYS SG 1 1
10 10812 1 1 46 ILE C C 4.084 -0.842 -5.207 1.00 . A A . 60 ILE C 1 1
10 10813 1 1 46 ILE CA C 3.713 -2.289 -4.924 1.00 . A A . 60 ILE CA 1 1
10 10814 1 1 46 ILE CB C 4.618 -3.247 -5.742 1.00 . A A . 60 ILE CB 1 1
10 10815 1 1 46 ILE CD1 C 3.320 -5.295 -4.944 1.00 . A A . 60 ILE CD1 1 1
10 10816 1 1 46 ILE CG1 C 4.667 -4.636 -5.098 1.00 . A A . 60 ILE CG1 1 1
10 10817 1 1 46 ILE CG2 C 6.024 -2.691 -5.882 1.00 . A A . 60 ILE CG2 1 1
10 10818 1 1 46 ILE H H 2.081 -3.024 -6.028 1.00 . A A . 60 ILE H 1 1
10 10819 1 1 46 ILE HA H 3.865 -2.488 -3.870 1.00 . A A . 60 ILE HA 1 1
10 10820 1 1 46 ILE HB H 4.199 -3.336 -6.733 1.00 . A A . 60 ILE HB 1 1
10 10821 1 1 46 ILE HD11 H 2.904 -5.502 -5.918 1.00 . A A . 60 ILE HD11 1 1
10 10822 1 1 46 ILE HD12 H 2.661 -4.628 -4.407 1.00 . A A . 60 ILE HD12 1 1
10 10823 1 1 46 ILE HD13 H 3.428 -6.216 -4.393 1.00 . A A . 60 ILE HD13 1 1
10 10824 1 1 46 ILE HG12 H 5.272 -5.280 -5.712 1.00 . A A . 60 ILE HG12 1 1
10 10825 1 1 46 ILE HG13 H 5.113 -4.556 -4.118 1.00 . A A . 60 ILE HG13 1 1
10 10826 1 1 46 ILE HG21 H 6.460 -2.570 -4.902 1.00 . A A . 60 ILE HG21 1 1
10 10827 1 1 46 ILE HG22 H 5.982 -1.733 -6.378 1.00 . A A . 60 ILE HG22 1 1
10 10828 1 1 46 ILE HG23 H 6.627 -3.373 -6.464 1.00 . A A . 60 ILE HG23 1 1
10 10829 1 1 46 ILE N N 2.313 -2.517 -5.222 1.00 . A A . 60 ILE N 1 1
10 10830 1 1 46 ILE O O 3.875 -0.334 -6.313 1.00 . A A . 60 ILE O 1 1
10 10831 1 1 47 GLY C C 6.409 1.363 -4.859 1.00 . A A . 61 GLY C 1 1
10 10832 1 1 47 GLY CA C 5.013 1.194 -4.302 1.00 . A A . 61 GLY CA 1 1
10 10833 1 1 47 GLY H H 4.729 -0.664 -3.333 1.00 . A A . 61 GLY H 1 1
10 10834 1 1 47 GLY HA2 H 4.317 1.704 -4.950 1.00 . A A . 61 GLY HA2 1 1
10 10835 1 1 47 GLY HA3 H 4.973 1.647 -3.322 1.00 . A A . 61 GLY HA3 1 1
10 10836 1 1 47 GLY N N 4.618 -0.191 -4.189 1.00 . A A . 61 GLY N 1 1
10 10837 1 1 47 GLY O O 7.012 0.411 -5.357 1.00 . A A . 61 GLY O 1 1
10 10838 1 1 48 GLU C C 9.348 2.651 -4.367 1.00 . A A . 62 GLU C 1 1
10 10839 1 1 48 GLU CA C 8.208 2.914 -5.344 1.00 . A A . 62 GLU CA 1 1
10 10840 1 1 48 GLU CB C 8.189 4.385 -5.752 1.00 . A A . 62 GLU CB 1 1
10 10841 1 1 48 GLU CD C 7.042 6.175 -7.116 1.00 . A A . 62 GLU CD 1 1
10 10842 1 1 48 GLU CG C 7.084 4.711 -6.743 1.00 . A A . 62 GLU CG 1 1
10 10843 1 1 48 GLU H H 6.442 3.254 -4.248 1.00 . A A . 62 GLU H 1 1
10 10844 1 1 48 GLU HA H 8.351 2.306 -6.223 1.00 . A A . 62 GLU HA 1 1
10 10845 1 1 48 GLU HB2 H 8.046 4.992 -4.870 1.00 . A A . 62 GLU HB2 1 1
10 10846 1 1 48 GLU HB3 H 9.136 4.635 -6.204 1.00 . A A . 62 GLU HB3 1 1
10 10847 1 1 48 GLU HG2 H 7.241 4.132 -7.640 1.00 . A A . 62 GLU HG2 1 1
10 10848 1 1 48 GLU HG3 H 6.135 4.440 -6.303 1.00 . A A . 62 GLU HG3 1 1
10 10849 1 1 48 GLU N N 6.927 2.570 -4.754 1.00 . A A . 62 GLU N 1 1
10 10850 1 1 48 GLU O O 9.162 2.729 -3.154 1.00 . A A . 62 GLU O 1 1
10 10851 1 1 48 GLU OE1 O 7.894 6.613 -7.919 1.00 . A A . 62 GLU OE1 1 1
10 10852 1 1 48 GLU OE2 O 6.143 6.891 -6.631 1.00 . A A . 62 GLU OE2 1 1
10 10853 1 1 49 PRO C C 12.120 3.471 -3.409 1.00 . A A . 63 PRO C 1 1
10 10854 1 1 49 PRO CA C 11.748 2.155 -4.081 1.00 . A A . 63 PRO CA 1 1
10 10855 1 1 49 PRO CB C 12.824 1.754 -5.096 1.00 . A A . 63 PRO CB 1 1
10 10856 1 1 49 PRO CD C 10.774 1.972 -6.305 1.00 . A A . 63 PRO CD 1 1
10 10857 1 1 49 PRO CG C 12.077 1.227 -6.272 1.00 . A A . 63 PRO CG 1 1
10 10858 1 1 49 PRO HA H 11.643 1.383 -3.332 1.00 . A A . 63 PRO HA 1 1
10 10859 1 1 49 PRO HB2 H 13.412 2.621 -5.359 1.00 . A A . 63 PRO HB2 1 1
10 10860 1 1 49 PRO HB3 H 13.463 0.997 -4.664 1.00 . A A . 63 PRO HB3 1 1
10 10861 1 1 49 PRO HD2 H 10.862 2.871 -6.895 1.00 . A A . 63 PRO HD2 1 1
10 10862 1 1 49 PRO HD3 H 9.990 1.340 -6.695 1.00 . A A . 63 PRO HD3 1 1
10 10863 1 1 49 PRO HG2 H 12.638 1.414 -7.177 1.00 . A A . 63 PRO HG2 1 1
10 10864 1 1 49 PRO HG3 H 11.901 0.170 -6.151 1.00 . A A . 63 PRO HG3 1 1
10 10865 1 1 49 PRO N N 10.533 2.292 -4.889 1.00 . A A . 63 PRO N 1 1
10 10866 1 1 49 PRO O O 12.596 4.401 -4.062 1.00 . A A . 63 PRO O 1 1
10 10867 1 1 50 MET C C 13.215 4.625 -0.356 1.00 . A A . 64 MET C 1 1
10 10868 1 1 50 MET CA C 12.083 4.775 -1.360 1.00 . A A . 64 MET CA 1 1
10 10869 1 1 50 MET CB C 10.789 5.137 -0.637 1.00 . A A . 64 MET CB 1 1
10 10870 1 1 50 MET CE C 9.868 8.109 -1.603 1.00 . A A . 64 MET CE 1 1
10 10871 1 1 50 MET CG C 9.620 5.360 -1.580 1.00 . A A . 64 MET CG 1 1
10 10872 1 1 50 MET H H 11.613 2.738 -1.620 1.00 . A A . 64 MET H 1 1
10 10873 1 1 50 MET HA H 12.323 5.560 -2.058 1.00 . A A . 64 MET HA 1 1
10 10874 1 1 50 MET HB2 H 10.531 4.336 0.041 1.00 . A A . 64 MET HB2 1 1
10 10875 1 1 50 MET HB3 H 10.945 6.042 -0.070 1.00 . A A . 64 MET HB3 1 1
10 10876 1 1 50 MET HE1 H 8.892 8.176 -1.145 1.00 . A A . 64 MET HE1 1 1
10 10877 1 1 50 MET HE2 H 10.076 9.018 -2.145 1.00 . A A . 64 MET HE2 1 1
10 10878 1 1 50 MET HE3 H 10.615 7.967 -0.834 1.00 . A A . 64 MET HE3 1 1
10 10879 1 1 50 MET HG2 H 9.453 4.457 -2.147 1.00 . A A . 64 MET HG2 1 1
10 10880 1 1 50 MET HG3 H 8.747 5.580 -0.992 1.00 . A A . 64 MET HG3 1 1
10 10881 1 1 50 MET N N 11.901 3.541 -2.107 1.00 . A A . 64 MET N 1 1
10 10882 1 1 50 MET O O 13.385 3.563 0.235 1.00 . A A . 64 MET O 1 1
10 10883 1 1 50 MET SD S 9.897 6.719 -2.730 1.00 . A A . 64 MET SD 1 1
10 10884 1 1 51 PRO C C 14.767 5.679 2.244 1.00 . A A . 65 PRO C 1 1
10 10885 1 1 51 PRO CA C 15.157 5.653 0.764 1.00 . A A . 65 PRO CA 1 1
10 10886 1 1 51 PRO CB C 15.928 6.920 0.391 1.00 . A A . 65 PRO CB 1 1
10 10887 1 1 51 PRO CD C 13.842 7.011 -0.779 1.00 . A A . 65 PRO CD 1 1
10 10888 1 1 51 PRO CG C 14.887 7.861 -0.108 1.00 . A A . 65 PRO CG 1 1
10 10889 1 1 51 PRO HA H 15.776 4.788 0.575 1.00 . A A . 65 PRO HA 1 1
10 10890 1 1 51 PRO HB2 H 16.429 7.310 1.265 1.00 . A A . 65 PRO HB2 1 1
10 10891 1 1 51 PRO HB3 H 16.653 6.692 -0.376 1.00 . A A . 65 PRO HB3 1 1
10 10892 1 1 51 PRO HD2 H 12.855 7.410 -0.592 1.00 . A A . 65 PRO HD2 1 1
10 10893 1 1 51 PRO HD3 H 14.030 6.951 -1.840 1.00 . A A . 65 PRO HD3 1 1
10 10894 1 1 51 PRO HG2 H 14.453 8.401 0.720 1.00 . A A . 65 PRO HG2 1 1
10 10895 1 1 51 PRO HG3 H 15.323 8.549 -0.817 1.00 . A A . 65 PRO HG3 1 1
10 10896 1 1 51 PRO N N 14.002 5.689 -0.142 1.00 . A A . 65 PRO N 1 1
10 10897 1 1 51 PRO O O 15.633 5.720 3.121 1.00 . A A . 65 PRO O 1 1
10 10898 1 1 52 SER C C 11.731 4.760 3.972 1.00 . A A . 66 SER C 1 1
10 10899 1 1 52 SER CA C 12.973 5.642 3.886 1.00 . A A . 66 SER CA 1 1
10 10900 1 1 52 SER CB C 12.645 7.072 4.323 1.00 . A A . 66 SER CB 1 1
10 10901 1 1 52 SER H H 12.811 5.633 1.796 1.00 . A A . 66 SER H 1 1
10 10902 1 1 52 SER HA H 13.742 5.238 4.525 1.00 . A A . 66 SER HA 1 1
10 10903 1 1 52 SER HB2 H 13.562 7.633 4.430 1.00 . A A . 66 SER HB2 1 1
10 10904 1 1 52 SER HB3 H 12.025 7.540 3.573 1.00 . A A . 66 SER HB3 1 1
10 10905 1 1 52 SER HG H 12.567 7.342 6.264 1.00 . A A . 66 SER HG 1 1
10 10906 1 1 52 SER N N 13.469 5.649 2.521 1.00 . A A . 66 SER N 1 1
10 10907 1 1 52 SER O O 10.887 4.769 3.073 1.00 . A A . 66 SER O 1 1
10 10908 1 1 52 SER OG O 11.957 7.088 5.560 1.00 . A A . 66 SER OG 1 1
10 10909 1 1 53 VAL C C 9.200 3.743 5.359 1.00 . A A . 67 VAL C 1 1
10 10910 1 1 53 VAL CA C 10.548 3.042 5.252 1.00 . A A . 67 VAL CA 1 1
10 10911 1 1 53 VAL CB C 10.765 2.166 6.506 1.00 . A A . 67 VAL CB 1 1
10 10912 1 1 53 VAL CG1 C 11.916 1.196 6.293 1.00 . A A . 67 VAL CG1 1 1
10 10913 1 1 53 VAL CG2 C 11.016 3.027 7.737 1.00 . A A . 67 VAL CG2 1 1
10 10914 1 1 53 VAL H H 12.308 4.098 5.769 1.00 . A A . 67 VAL H 1 1
10 10915 1 1 53 VAL HA H 10.528 2.393 4.388 1.00 . A A . 67 VAL HA 1 1
10 10916 1 1 53 VAL HB H 9.867 1.589 6.675 1.00 . A A . 67 VAL HB 1 1
10 10917 1 1 53 VAL HG11 H 11.697 0.557 5.450 1.00 . A A . 67 VAL HG11 1 1
10 10918 1 1 53 VAL HG12 H 12.047 0.591 7.178 1.00 . A A . 67 VAL HG12 1 1
10 10919 1 1 53 VAL HG13 H 12.822 1.749 6.098 1.00 . A A . 67 VAL HG13 1 1
10 10920 1 1 53 VAL HG21 H 11.156 2.393 8.598 1.00 . A A . 67 VAL HG21 1 1
10 10921 1 1 53 VAL HG22 H 10.169 3.676 7.901 1.00 . A A . 67 VAL HG22 1 1
10 10922 1 1 53 VAL HG23 H 11.903 3.625 7.582 1.00 . A A . 67 VAL HG23 1 1
10 10923 1 1 53 VAL N N 11.635 3.999 5.062 1.00 . A A . 67 VAL N 1 1
10 10924 1 1 53 VAL O O 8.178 3.202 4.939 1.00 . A A . 67 VAL O 1 1
10 10925 1 1 54 LYS C C 7.489 6.115 4.653 1.00 . A A . 68 LYS C 1 1
10 10926 1 1 54 LYS CA C 8.001 5.732 6.035 1.00 . A A . 68 LYS CA 1 1
10 10927 1 1 54 LYS CB C 8.297 6.986 6.847 1.00 . A A . 68 LYS CB 1 1
10 10928 1 1 54 LYS CD C 7.363 8.850 8.234 1.00 . A A . 68 LYS CD 1 1
10 10929 1 1 54 LYS CE C 6.101 9.604 8.622 1.00 . A A . 68 LYS CE 1 1
10 10930 1 1 54 LYS CG C 7.049 7.667 7.335 1.00 . A A . 68 LYS CG 1 1
10 10931 1 1 54 LYS H H 10.021 5.301 6.316 1.00 . A A . 68 LYS H 1 1
10 10932 1 1 54 LYS HA H 7.252 5.146 6.544 1.00 . A A . 68 LYS HA 1 1
10 10933 1 1 54 LYS HB2 H 8.896 6.717 7.703 1.00 . A A . 68 LYS HB2 1 1
10 10934 1 1 54 LYS HB3 H 8.848 7.683 6.233 1.00 . A A . 68 LYS HB3 1 1
10 10935 1 1 54 LYS HD2 H 7.846 8.490 9.130 1.00 . A A . 68 LYS HD2 1 1
10 10936 1 1 54 LYS HD3 H 8.026 9.520 7.709 1.00 . A A . 68 LYS HD3 1 1
10 10937 1 1 54 LYS HE2 H 6.370 10.406 9.292 1.00 . A A . 68 LYS HE2 1 1
10 10938 1 1 54 LYS HE3 H 5.656 10.017 7.730 1.00 . A A . 68 LYS HE3 1 1
10 10939 1 1 54 LYS HG2 H 6.476 8.010 6.486 1.00 . A A . 68 LYS HG2 1 1
10 10940 1 1 54 LYS HG3 H 6.482 6.942 7.889 1.00 . A A . 68 LYS HG3 1 1
10 10941 1 1 54 LYS HZ1 H 5.520 8.304 10.152 1.00 . A A . 68 LYS HZ1 1 1
10 10942 1 1 54 LYS HZ2 H 4.807 7.964 8.658 1.00 . A A . 68 LYS HZ2 1 1
10 10943 1 1 54 LYS HZ3 H 4.268 9.278 9.567 1.00 . A A . 68 LYS HZ3 1 1
10 10944 1 1 54 LYS N N 9.199 4.942 5.929 1.00 . A A . 68 LYS N 1 1
10 10945 1 1 54 LYS NZ N 5.106 8.727 9.297 1.00 . A A . 68 LYS NZ 1 1
10 10946 1 1 54 LYS O O 6.292 6.040 4.379 1.00 . A A . 68 LYS O 1 1
10 10947 1 1 55 LYS C C 7.663 5.758 1.574 1.00 . A A . 69 LYS C 1 1
10 10948 1 1 55 LYS CA C 8.063 6.944 2.436 1.00 . A A . 69 LYS CA 1 1
10 10949 1 1 55 LYS CB C 9.241 7.682 1.798 1.00 . A A . 69 LYS CB 1 1
10 10950 1 1 55 LYS CD C 10.919 9.558 2.000 1.00 . A A . 69 LYS CD 1 1
10 10951 1 1 55 LYS CE C 10.360 10.473 0.921 1.00 . A A . 69 LYS CE 1 1
10 10952 1 1 55 LYS CG C 9.817 8.767 2.688 1.00 . A A . 69 LYS CG 1 1
10 10953 1 1 55 LYS H H 9.357 6.438 4.017 1.00 . A A . 69 LYS H 1 1
10 10954 1 1 55 LYS HA H 7.224 7.619 2.518 1.00 . A A . 69 LYS HA 1 1
10 10955 1 1 55 LYS HB2 H 10.023 6.970 1.582 1.00 . A A . 69 LYS HB2 1 1
10 10956 1 1 55 LYS HB3 H 8.913 8.136 0.877 1.00 . A A . 69 LYS HB3 1 1
10 10957 1 1 55 LYS HD2 H 11.430 10.159 2.737 1.00 . A A . 69 LYS HD2 1 1
10 10958 1 1 55 LYS HD3 H 11.617 8.867 1.549 1.00 . A A . 69 LYS HD3 1 1
10 10959 1 1 55 LYS HE2 H 10.026 9.868 0.093 1.00 . A A . 69 LYS HE2 1 1
10 10960 1 1 55 LYS HE3 H 9.522 11.017 1.329 1.00 . A A . 69 LYS HE3 1 1
10 10961 1 1 55 LYS HG2 H 9.025 9.443 2.958 1.00 . A A . 69 LYS HG2 1 1
10 10962 1 1 55 LYS HG3 H 10.218 8.304 3.575 1.00 . A A . 69 LYS HG3 1 1
10 10963 1 1 55 LYS HZ1 H 10.955 12.065 -0.288 1.00 . A A . 69 LYS HZ1 1 1
10 10964 1 1 55 LYS HZ2 H 12.180 10.937 0.008 1.00 . A A . 69 LYS HZ2 1 1
10 10965 1 1 55 LYS HZ3 H 11.722 12.025 1.218 1.00 . A A . 69 LYS HZ3 1 1
10 10966 1 1 55 LYS N N 8.413 6.494 3.773 1.00 . A A . 69 LYS N 1 1
10 10967 1 1 55 LYS NZ N 11.374 11.442 0.431 1.00 . A A . 69 LYS NZ 1 1
10 10968 1 1 55 LYS O O 6.925 5.903 0.601 1.00 . A A . 69 LYS O 1 1
10 10969 1 1 56 ALA C C 6.314 3.106 1.322 1.00 . A A . 70 ALA C 1 1
10 10970 1 1 56 ALA CA C 7.814 3.353 1.246 1.00 . A A . 70 ALA CA 1 1
10 10971 1 1 56 ALA CB C 8.581 2.174 1.827 1.00 . A A . 70 ALA CB 1 1
10 10972 1 1 56 ALA H H 8.823 4.548 2.665 1.00 . A A . 70 ALA H 1 1
10 10973 1 1 56 ALA HA H 8.097 3.460 0.208 1.00 . A A . 70 ALA HA 1 1
10 10974 1 1 56 ALA HB1 H 8.295 2.033 2.859 1.00 . A A . 70 ALA HB1 1 1
10 10975 1 1 56 ALA HB2 H 9.642 2.371 1.771 1.00 . A A . 70 ALA HB2 1 1
10 10976 1 1 56 ALA HB3 H 8.350 1.281 1.265 1.00 . A A . 70 ALA HB3 1 1
10 10977 1 1 56 ALA N N 8.168 4.584 1.936 1.00 . A A . 70 ALA N 1 1
10 10978 1 1 56 ALA O O 5.640 3.022 0.296 1.00 . A A . 70 ALA O 1 1
10 10979 1 1 57 LYS C C 3.556 3.950 2.188 1.00 . A A . 71 LYS C 1 1
10 10980 1 1 57 LYS CA C 4.361 2.774 2.735 1.00 . A A . 71 LYS CA 1 1
10 10981 1 1 57 LYS CB C 4.053 2.512 4.212 1.00 . A A . 71 LYS CB 1 1
10 10982 1 1 57 LYS CD C 3.494 3.435 6.469 1.00 . A A . 71 LYS CD 1 1
10 10983 1 1 57 LYS CE C 3.401 4.688 7.322 1.00 . A A . 71 LYS CE 1 1
10 10984 1 1 57 LYS CG C 3.958 3.756 5.056 1.00 . A A . 71 LYS CG 1 1
10 10985 1 1 57 LYS H H 6.375 3.015 3.320 1.00 . A A . 71 LYS H 1 1
10 10986 1 1 57 LYS HA H 4.086 1.905 2.181 1.00 . A A . 71 LYS HA 1 1
10 10987 1 1 57 LYS HB2 H 3.117 1.980 4.286 1.00 . A A . 71 LYS HB2 1 1
10 10988 1 1 57 LYS HB3 H 4.840 1.899 4.615 1.00 . A A . 71 LYS HB3 1 1
10 10989 1 1 57 LYS HD2 H 2.521 2.971 6.421 1.00 . A A . 71 LYS HD2 1 1
10 10990 1 1 57 LYS HD3 H 4.199 2.753 6.922 1.00 . A A . 71 LYS HD3 1 1
10 10991 1 1 57 LYS HE2 H 4.375 5.150 7.362 1.00 . A A . 71 LYS HE2 1 1
10 10992 1 1 57 LYS HE3 H 2.699 5.367 6.861 1.00 . A A . 71 LYS HE3 1 1
10 10993 1 1 57 LYS HG2 H 4.927 4.229 5.100 1.00 . A A . 71 LYS HG2 1 1
10 10994 1 1 57 LYS HG3 H 3.251 4.417 4.588 1.00 . A A . 71 LYS HG3 1 1
10 10995 1 1 57 LYS HZ1 H 2.012 3.942 8.695 1.00 . A A . 71 LYS HZ1 1 1
10 10996 1 1 57 LYS HZ2 H 2.890 5.269 9.259 1.00 . A A . 71 LYS HZ2 1 1
10 10997 1 1 57 LYS HZ3 H 3.624 3.749 9.173 1.00 . A A . 71 LYS HZ3 1 1
10 10998 1 1 57 LYS N N 5.787 2.986 2.541 1.00 . A A . 71 LYS N 1 1
10 10999 1 1 57 LYS NZ N 2.950 4.391 8.708 1.00 . A A . 71 LYS NZ 1 1
10 11000 1 1 57 LYS O O 2.527 3.755 1.541 1.00 . A A . 71 LYS O 1 1
10 11001 1 1 58 ASP C C 3.236 6.321 0.395 1.00 . A A . 72 ASP C 1 1
10 11002 1 1 58 ASP CA C 3.408 6.372 1.913 1.00 . A A . 72 ASP CA 1 1
10 11003 1 1 58 ASP CB C 4.207 7.622 2.292 1.00 . A A . 72 ASP CB 1 1
10 11004 1 1 58 ASP CG C 3.660 8.312 3.527 1.00 . A A . 72 ASP CG 1 1
10 11005 1 1 58 ASP H H 4.761 5.250 3.108 1.00 . A A . 72 ASP H 1 1
10 11006 1 1 58 ASP HA H 2.427 6.453 2.357 1.00 . A A . 72 ASP HA 1 1
10 11007 1 1 58 ASP HB2 H 5.231 7.340 2.486 1.00 . A A . 72 ASP HB2 1 1
10 11008 1 1 58 ASP HB3 H 4.180 8.322 1.470 1.00 . A A . 72 ASP HB3 1 1
10 11009 1 1 58 ASP N N 4.027 5.161 2.457 1.00 . A A . 72 ASP N 1 1
10 11010 1 1 58 ASP O O 2.143 6.579 -0.110 1.00 . A A . 72 ASP O 1 1
10 11011 1 1 58 ASP OD1 O 2.440 8.575 3.583 1.00 . A A . 72 ASP OD1 1 1
10 11012 1 1 58 ASP OD2 O 4.449 8.579 4.460 1.00 . A A . 72 ASP OD2 1 1
10 11013 1 1 59 SER C C 3.319 4.959 -2.356 1.00 . A A . 73 SER C 1 1
10 11014 1 1 59 SER CA C 4.261 6.023 -1.792 1.00 . A A . 73 SER CA 1 1
10 11015 1 1 59 SER CB C 5.669 5.855 -2.373 1.00 . A A . 73 SER CB 1 1
10 11016 1 1 59 SER H H 5.139 5.738 0.119 1.00 . A A . 73 SER H 1 1
10 11017 1 1 59 SER HA H 3.885 6.992 -2.084 1.00 . A A . 73 SER HA 1 1
10 11018 1 1 59 SER HB2 H 5.607 5.783 -3.448 1.00 . A A . 73 SER HB2 1 1
10 11019 1 1 59 SER HB3 H 6.272 6.711 -2.104 1.00 . A A . 73 SER HB3 1 1
10 11020 1 1 59 SER HG H 6.653 4.863 -0.998 1.00 . A A . 73 SER HG 1 1
10 11021 1 1 59 SER N N 4.301 5.996 -0.330 1.00 . A A . 73 SER N 1 1
10 11022 1 1 59 SER O O 2.595 5.212 -3.322 1.00 . A A . 73 SER O 1 1
10 11023 1 1 59 SER OG O 6.294 4.684 -1.877 1.00 . A A . 73 SER OG 1 1
10 11024 1 1 60 ALA C C 0.989 3.045 -1.921 1.00 . A A . 74 ALA C 1 1
10 11025 1 1 60 ALA CA C 2.449 2.702 -2.202 1.00 . A A . 74 ALA CA 1 1
10 11026 1 1 60 ALA CB C 2.825 1.400 -1.525 1.00 . A A . 74 ALA CB 1 1
10 11027 1 1 60 ALA H H 3.898 3.635 -0.962 1.00 . A A . 74 ALA H 1 1
10 11028 1 1 60 ALA HA H 2.584 2.584 -3.269 1.00 . A A . 74 ALA HA 1 1
10 11029 1 1 60 ALA HB1 H 2.566 1.455 -0.476 1.00 . A A . 74 ALA HB1 1 1
10 11030 1 1 60 ALA HB2 H 3.886 1.233 -1.625 1.00 . A A . 74 ALA HB2 1 1
10 11031 1 1 60 ALA HB3 H 2.287 0.585 -1.986 1.00 . A A . 74 ALA HB3 1 1
10 11032 1 1 60 ALA N N 3.321 3.779 -1.752 1.00 . A A . 74 ALA N 1 1
10 11033 1 1 60 ALA O O 0.108 2.813 -2.748 1.00 . A A . 74 ALA O 1 1
10 11034 1 1 61 ALA C C -1.148 5.040 -1.357 1.00 . A A . 75 ALA C 1 1
10 11035 1 1 61 ALA CA C -0.567 4.069 -0.330 1.00 . A A . 75 ALA CA 1 1
10 11036 1 1 61 ALA CB C -0.501 4.729 1.037 1.00 . A A . 75 ALA CB 1 1
10 11037 1 1 61 ALA H H 1.506 3.667 -0.113 1.00 . A A . 75 ALA H 1 1
10 11038 1 1 61 ALA HA H -1.220 3.206 -0.255 1.00 . A A . 75 ALA HA 1 1
10 11039 1 1 61 ALA HB1 H -1.495 5.022 1.344 1.00 . A A . 75 ALA HB1 1 1
10 11040 1 1 61 ALA HB2 H 0.132 5.603 0.985 1.00 . A A . 75 ALA HB2 1 1
10 11041 1 1 61 ALA HB3 H -0.093 4.033 1.755 1.00 . A A . 75 ALA HB3 1 1
10 11042 1 1 61 ALA N N 0.755 3.599 -0.734 1.00 . A A . 75 ALA N 1 1
10 11043 1 1 61 ALA O O -2.347 5.027 -1.612 1.00 . A A . 75 ALA O 1 1
10 11044 1 1 62 VAL C C -1.339 6.110 -4.183 1.00 . A A . 76 VAL C 1 1
10 11045 1 1 62 VAL CA C -0.743 6.834 -2.975 1.00 . A A . 76 VAL CA 1 1
10 11046 1 1 62 VAL CB C 0.421 7.741 -3.438 1.00 . A A . 76 VAL CB 1 1
10 11047 1 1 62 VAL CG1 C -0.025 8.687 -4.541 1.00 . A A . 76 VAL CG1 1 1
10 11048 1 1 62 VAL CG2 C 0.983 8.528 -2.265 1.00 . A A . 76 VAL CG2 1 1
10 11049 1 1 62 VAL H H 0.652 5.828 -1.748 1.00 . A A . 76 VAL H 1 1
10 11050 1 1 62 VAL HA H -1.506 7.456 -2.529 1.00 . A A . 76 VAL HA 1 1
10 11051 1 1 62 VAL HB H 1.207 7.112 -3.830 1.00 . A A . 76 VAL HB 1 1
10 11052 1 1 62 VAL HG11 H -0.817 9.322 -4.172 1.00 . A A . 76 VAL HG11 1 1
10 11053 1 1 62 VAL HG12 H -0.386 8.114 -5.383 1.00 . A A . 76 VAL HG12 1 1
10 11054 1 1 62 VAL HG13 H 0.810 9.297 -4.851 1.00 . A A . 76 VAL HG13 1 1
10 11055 1 1 62 VAL HG21 H 0.208 9.153 -1.846 1.00 . A A . 76 VAL HG21 1 1
10 11056 1 1 62 VAL HG22 H 1.800 9.147 -2.605 1.00 . A A . 76 VAL HG22 1 1
10 11057 1 1 62 VAL HG23 H 1.340 7.844 -1.510 1.00 . A A . 76 VAL HG23 1 1
10 11058 1 1 62 VAL N N -0.297 5.872 -1.967 1.00 . A A . 76 VAL N 1 1
10 11059 1 1 62 VAL O O -2.332 6.553 -4.762 1.00 . A A . 76 VAL O 1 1
10 11060 1 1 63 LEU C C -2.491 3.438 -5.239 1.00 . A A . 77 LEU C 1 1
10 11061 1 1 63 LEU CA C -1.223 4.175 -5.648 1.00 . A A . 77 LEU CA 1 1
10 11062 1 1 63 LEU CB C -0.150 3.171 -6.070 1.00 . A A . 77 LEU CB 1 1
10 11063 1 1 63 LEU CD1 C 2.192 2.689 -6.829 1.00 . A A . 77 LEU CD1 1 1
10 11064 1 1 63 LEU CD2 C 1.010 4.729 -7.657 1.00 . A A . 77 LEU CD2 1 1
10 11065 1 1 63 LEU CG C 1.192 3.781 -6.482 1.00 . A A . 77 LEU CG 1 1
10 11066 1 1 63 LEU H H 0.014 4.651 -4.007 1.00 . A A . 77 LEU H 1 1
10 11067 1 1 63 LEU HA H -1.444 4.836 -6.474 1.00 . A A . 77 LEU HA 1 1
10 11068 1 1 63 LEU HB2 H 0.024 2.497 -5.243 1.00 . A A . 77 LEU HB2 1 1
10 11069 1 1 63 LEU HB3 H -0.529 2.602 -6.898 1.00 . A A . 77 LEU HB3 1 1
10 11070 1 1 63 LEU HD11 H 1.809 2.095 -7.645 1.00 . A A . 77 LEU HD11 1 1
10 11071 1 1 63 LEU HD12 H 2.349 2.058 -5.967 1.00 . A A . 77 LEU HD12 1 1
10 11072 1 1 63 LEU HD13 H 3.129 3.139 -7.120 1.00 . A A . 77 LEU HD13 1 1
10 11073 1 1 63 LEU HD21 H 0.586 4.192 -8.492 1.00 . A A . 77 LEU HD21 1 1
10 11074 1 1 63 LEU HD22 H 1.969 5.137 -7.941 1.00 . A A . 77 LEU HD22 1 1
10 11075 1 1 63 LEU HD23 H 0.348 5.533 -7.372 1.00 . A A . 77 LEU HD23 1 1
10 11076 1 1 63 LEU HG H 1.591 4.348 -5.653 1.00 . A A . 77 LEU HG 1 1
10 11077 1 1 63 LEU N N -0.745 4.976 -4.533 1.00 . A A . 77 LEU N 1 1
10 11078 1 1 63 LEU O O -3.393 3.208 -6.046 1.00 . A A . 77 LEU O 1 1
10 11079 1 1 64 LEU C C -4.917 3.306 -3.406 1.00 . A A . 78 LEU C 1 1
10 11080 1 1 64 LEU CA C -3.685 2.407 -3.383 1.00 . A A . 78 LEU CA 1 1
10 11081 1 1 64 LEU CB C -3.349 2.035 -1.949 1.00 . A A . 78 LEU CB 1 1
10 11082 1 1 64 LEU CD1 C -4.433 -0.195 -1.655 1.00 . A A . 78 LEU CD1 1 1
10 11083 1 1 64 LEU CD2 C -4.192 1.391 0.291 1.00 . A A . 78 LEU CD2 1 1
10 11084 1 1 64 LEU CG C -4.421 1.260 -1.206 1.00 . A A . 78 LEU CG 1 1
10 11085 1 1 64 LEU H H -1.762 3.269 -3.399 1.00 . A A . 78 LEU H 1 1
10 11086 1 1 64 LEU HA H -3.882 1.510 -3.946 1.00 . A A . 78 LEU HA 1 1
10 11087 1 1 64 LEU HB2 H -2.446 1.444 -1.955 1.00 . A A . 78 LEU HB2 1 1
10 11088 1 1 64 LEU HB3 H -3.157 2.945 -1.407 1.00 . A A . 78 LEU HB3 1 1
10 11089 1 1 64 LEU HD11 H -4.531 -0.238 -2.730 1.00 . A A . 78 LEU HD11 1 1
10 11090 1 1 64 LEU HD12 H -5.266 -0.705 -1.200 1.00 . A A . 78 LEU HD12 1 1
10 11091 1 1 64 LEU HD13 H -3.513 -0.673 -1.358 1.00 . A A . 78 LEU HD13 1 1
10 11092 1 1 64 LEU HD21 H -3.127 1.370 0.492 1.00 . A A . 78 LEU HD21 1 1
10 11093 1 1 64 LEU HD22 H -4.675 0.572 0.804 1.00 . A A . 78 LEU HD22 1 1
10 11094 1 1 64 LEU HD23 H -4.604 2.327 0.637 1.00 . A A . 78 LEU HD23 1 1
10 11095 1 1 64 LEU HG H -5.386 1.686 -1.439 1.00 . A A . 78 LEU HG 1 1
10 11096 1 1 64 LEU N N -2.540 3.082 -3.968 1.00 . A A . 78 LEU N 1 1
10 11097 1 1 64 LEU O O -6.035 2.850 -3.643 1.00 . A A . 78 LEU O 1 1
10 11098 1 1 65 LEU C C -6.397 5.633 -4.569 1.00 . A A . 79 LEU C 1 1
10 11099 1 1 65 LEU CA C -5.765 5.572 -3.184 1.00 . A A . 79 LEU CA 1 1
10 11100 1 1 65 LEU CB C -5.238 6.950 -2.775 1.00 . A A . 79 LEU CB 1 1
10 11101 1 1 65 LEU CD1 C -6.915 7.495 -0.986 1.00 . A A . 79 LEU CD1 1 1
10 11102 1 1 65 LEU CD2 C -4.822 6.274 -0.386 1.00 . A A . 79 LEU CD2 1 1
10 11103 1 1 65 LEU CG C -5.436 7.324 -1.301 1.00 . A A . 79 LEU CG 1 1
10 11104 1 1 65 LEU H H -3.786 4.867 -2.886 1.00 . A A . 79 LEU H 1 1
10 11105 1 1 65 LEU HA H -6.520 5.266 -2.475 1.00 . A A . 79 LEU HA 1 1
10 11106 1 1 65 LEU HB2 H -4.179 6.982 -2.991 1.00 . A A . 79 LEU HB2 1 1
10 11107 1 1 65 LEU HB3 H -5.731 7.691 -3.379 1.00 . A A . 79 LEU HB3 1 1
10 11108 1 1 65 LEU HD11 H -7.431 6.562 -1.157 1.00 . A A . 79 LEU HD11 1 1
10 11109 1 1 65 LEU HD12 H -7.331 8.259 -1.626 1.00 . A A . 79 LEU HD12 1 1
10 11110 1 1 65 LEU HD13 H -7.031 7.788 0.046 1.00 . A A . 79 LEU HD13 1 1
10 11111 1 1 65 LEU HD21 H -5.306 5.323 -0.556 1.00 . A A . 79 LEU HD21 1 1
10 11112 1 1 65 LEU HD22 H -4.956 6.568 0.643 1.00 . A A . 79 LEU HD22 1 1
10 11113 1 1 65 LEU HD23 H -3.767 6.181 -0.602 1.00 . A A . 79 LEU HD23 1 1
10 11114 1 1 65 LEU HG H -4.943 8.265 -1.106 1.00 . A A . 79 LEU HG 1 1
10 11115 1 1 65 LEU N N -4.697 4.584 -3.140 1.00 . A A . 79 LEU N 1 1
10 11116 1 1 65 LEU O O -7.577 5.954 -4.704 1.00 . A A . 79 LEU O 1 1
10 11117 1 1 66 GLU C C -7.015 4.038 -7.148 1.00 . A A . 80 GLU C 1 1
10 11118 1 1 66 GLU CA C -6.118 5.255 -6.950 1.00 . A A . 80 GLU CA 1 1
10 11119 1 1 66 GLU CB C -4.942 5.209 -7.909 1.00 . A A . 80 GLU CB 1 1
10 11120 1 1 66 GLU CD C -4.653 7.706 -8.108 1.00 . A A . 80 GLU CD 1 1
10 11121 1 1 66 GLU CG C -4.006 6.387 -7.735 1.00 . A A . 80 GLU CG 1 1
10 11122 1 1 66 GLU H H -4.669 5.092 -5.430 1.00 . A A . 80 GLU H 1 1
10 11123 1 1 66 GLU HA H -6.690 6.152 -7.134 1.00 . A A . 80 GLU HA 1 1
10 11124 1 1 66 GLU HB2 H -4.382 4.298 -7.733 1.00 . A A . 80 GLU HB2 1 1
10 11125 1 1 66 GLU HB3 H -5.314 5.209 -8.920 1.00 . A A . 80 GLU HB3 1 1
10 11126 1 1 66 GLU HG2 H -3.703 6.436 -6.699 1.00 . A A . 80 GLU HG2 1 1
10 11127 1 1 66 GLU HG3 H -3.140 6.235 -8.349 1.00 . A A . 80 GLU HG3 1 1
10 11128 1 1 66 GLU N N -5.616 5.306 -5.590 1.00 . A A . 80 GLU N 1 1
10 11129 1 1 66 GLU O O -8.006 4.091 -7.875 1.00 . A A . 80 GLU O 1 1
10 11130 1 1 66 GLU OE1 O -4.666 8.051 -9.309 1.00 . A A . 80 GLU OE1 1 1
10 11131 1 1 66 GLU OE2 O -5.152 8.408 -7.204 1.00 . A A . 80 GLU OE2 1 1
10 11132 1 1 67 LEU C C -8.822 2.037 -5.869 1.00 . A A . 81 LEU C 1 1
10 11133 1 1 67 LEU CA C -7.467 1.738 -6.501 1.00 . A A . 81 LEU CA 1 1
10 11134 1 1 67 LEU CB C -6.753 0.637 -5.719 1.00 . A A . 81 LEU CB 1 1
10 11135 1 1 67 LEU CD1 C -6.108 -1.759 -5.434 1.00 . A A . 81 LEU CD1 1 1
10 11136 1 1 67 LEU CD2 C -8.413 -1.198 -6.203 1.00 . A A . 81 LEU CD2 1 1
10 11137 1 1 67 LEU CG C -6.948 -0.785 -6.242 1.00 . A A . 81 LEU CG 1 1
10 11138 1 1 67 LEU H H -5.840 2.960 -5.952 1.00 . A A . 81 LEU H 1 1
10 11139 1 1 67 LEU HA H -7.605 1.426 -7.522 1.00 . A A . 81 LEU HA 1 1
10 11140 1 1 67 LEU HB2 H -5.695 0.855 -5.722 1.00 . A A . 81 LEU HB2 1 1
10 11141 1 1 67 LEU HB3 H -7.104 0.673 -4.703 1.00 . A A . 81 LEU HB3 1 1
10 11142 1 1 67 LEU HD11 H -5.073 -1.448 -5.457 1.00 . A A . 81 LEU HD11 1 1
10 11143 1 1 67 LEU HD12 H -6.194 -2.749 -5.860 1.00 . A A . 81 LEU HD12 1 1
10 11144 1 1 67 LEU HD13 H -6.456 -1.775 -4.412 1.00 . A A . 81 LEU HD13 1 1
10 11145 1 1 67 LEU HD21 H -8.770 -1.166 -5.184 1.00 . A A . 81 LEU HD21 1 1
10 11146 1 1 67 LEU HD22 H -8.516 -2.203 -6.589 1.00 . A A . 81 LEU HD22 1 1
10 11147 1 1 67 LEU HD23 H -8.995 -0.520 -6.810 1.00 . A A . 81 LEU HD23 1 1
10 11148 1 1 67 LEU HG H -6.613 -0.821 -7.265 1.00 . A A . 81 LEU HG 1 1
10 11149 1 1 67 LEU N N -6.662 2.946 -6.485 1.00 . A A . 81 LEU N 1 1
10 11150 1 1 67 LEU O O -9.873 1.749 -6.439 1.00 . A A . 81 LEU O 1 1
10 11151 1 1 68 LEU C C -10.682 4.221 -4.660 1.00 . A A . 82 LEU C 1 1
10 11152 1 1 68 LEU CA C -9.969 3.062 -3.967 1.00 . A A . 82 LEU CA 1 1
10 11153 1 1 68 LEU CB C -9.586 3.455 -2.539 1.00 . A A . 82 LEU CB 1 1
10 11154 1 1 68 LEU CD1 C -9.098 1.033 -2.020 1.00 . A A . 82 LEU CD1 1 1
10 11155 1 1 68 LEU CD2 C -9.004 2.756 -0.207 1.00 . A A . 82 LEU CD2 1 1
10 11156 1 1 68 LEU CG C -9.690 2.338 -1.500 1.00 . A A . 82 LEU CG 1 1
10 11157 1 1 68 LEU H H -7.897 2.829 -4.288 1.00 . A A . 82 LEU H 1 1
10 11158 1 1 68 LEU HA H -10.637 2.215 -3.927 1.00 . A A . 82 LEU HA 1 1
10 11159 1 1 68 LEU HB2 H -8.567 3.809 -2.550 1.00 . A A . 82 LEU HB2 1 1
10 11160 1 1 68 LEU HB3 H -10.228 4.265 -2.229 1.00 . A A . 82 LEU HB3 1 1
10 11161 1 1 68 LEU HD11 H -9.194 0.268 -1.263 1.00 . A A . 82 LEU HD11 1 1
10 11162 1 1 68 LEU HD12 H -8.055 1.179 -2.256 1.00 . A A . 82 LEU HD12 1 1
10 11163 1 1 68 LEU HD13 H -9.631 0.728 -2.910 1.00 . A A . 82 LEU HD13 1 1
10 11164 1 1 68 LEU HD21 H -9.079 1.959 0.517 1.00 . A A . 82 LEU HD21 1 1
10 11165 1 1 68 LEU HD22 H -9.480 3.643 0.184 1.00 . A A . 82 LEU HD22 1 1
10 11166 1 1 68 LEU HD23 H -7.963 2.965 -0.404 1.00 . A A . 82 LEU HD23 1 1
10 11167 1 1 68 LEU HG H -10.729 2.165 -1.286 1.00 . A A . 82 LEU HG 1 1
10 11168 1 1 68 LEU N N -8.774 2.655 -4.693 1.00 . A A . 82 LEU N 1 1
10 11169 1 1 68 LEU O O -11.743 4.665 -4.219 1.00 . A A . 82 LEU O 1 1
10 11170 1 1 69 ASN C C -11.443 5.203 -7.708 1.00 . A A . 83 ASN C 1 1
10 11171 1 1 69 ASN CA C -10.696 5.784 -6.516 1.00 . A A . 83 ASN CA 1 1
10 11172 1 1 69 ASN CB C -9.612 6.756 -6.993 1.00 . A A . 83 ASN CB 1 1
10 11173 1 1 69 ASN CG C -10.177 8.043 -7.558 1.00 . A A . 83 ASN CG 1 1
10 11174 1 1 69 ASN H H -9.249 4.316 -6.047 1.00 . A A . 83 ASN H 1 1
10 11175 1 1 69 ASN HA H -11.394 6.305 -5.883 1.00 . A A . 83 ASN HA 1 1
10 11176 1 1 69 ASN HB2 H -8.970 7.003 -6.162 1.00 . A A . 83 ASN HB2 1 1
10 11177 1 1 69 ASN HB3 H -9.025 6.274 -7.762 1.00 . A A . 83 ASN HB3 1 1
10 11178 1 1 69 ASN HD21 H -10.128 8.880 -5.758 1.00 . A A . 83 ASN HD21 1 1
10 11179 1 1 69 ASN HD22 H -10.725 9.881 -7.037 1.00 . A A . 83 ASN HD22 1 1
10 11180 1 1 69 ASN N N -10.099 4.704 -5.744 1.00 . A A . 83 ASN N 1 1
10 11181 1 1 69 ASN ND2 N -10.363 9.033 -6.699 1.00 . A A . 83 ASN ND2 1 1
10 11182 1 1 69 ASN O O -12.239 5.878 -8.358 1.00 . A A . 83 ASN O 1 1
10 11183 1 1 69 ASN OD1 O -10.435 8.150 -8.757 1.00 . A A . 83 ASN OD1 1 1
10 11184 1 1 70 LYS C C -12.740 2.150 -8.610 1.00 . A A . 84 LYS C 1 1
10 11185 1 1 70 LYS CA C -11.792 3.236 -9.097 1.00 . A A . 84 LYS CA 1 1
10 11186 1 1 70 LYS CB C -10.705 2.633 -9.986 1.00 . A A . 84 LYS CB 1 1
10 11187 1 1 70 LYS CD C -10.633 4.381 -11.785 1.00 . A A . 84 LYS CD 1 1
10 11188 1 1 70 LYS CE C -9.788 5.437 -12.482 1.00 . A A . 84 LYS CE 1 1
10 11189 1 1 70 LYS CG C -9.857 3.677 -10.685 1.00 . A A . 84 LYS CG 1 1
10 11190 1 1 70 LYS H H -10.592 3.433 -7.370 1.00 . A A . 84 LYS H 1 1
10 11191 1 1 70 LYS HA H -12.351 3.959 -9.665 1.00 . A A . 84 LYS HA 1 1
10 11192 1 1 70 LYS HB2 H -10.057 2.018 -9.378 1.00 . A A . 84 LYS HB2 1 1
10 11193 1 1 70 LYS HB3 H -11.173 2.015 -10.739 1.00 . A A . 84 LYS HB3 1 1
10 11194 1 1 70 LYS HD2 H -10.947 3.649 -12.514 1.00 . A A . 84 LYS HD2 1 1
10 11195 1 1 70 LYS HD3 H -11.501 4.854 -11.352 1.00 . A A . 84 LYS HD3 1 1
10 11196 1 1 70 LYS HE2 H -8.904 4.964 -12.883 1.00 . A A . 84 LYS HE2 1 1
10 11197 1 1 70 LYS HE3 H -10.364 5.862 -13.289 1.00 . A A . 84 LYS HE3 1 1
10 11198 1 1 70 LYS HG2 H -9.549 4.410 -9.957 1.00 . A A . 84 LYS HG2 1 1
10 11199 1 1 70 LYS HG3 H -8.988 3.199 -11.114 1.00 . A A . 84 LYS HG3 1 1
10 11200 1 1 70 LYS HZ1 H -10.211 7.003 -11.167 1.00 . A A . 84 LYS HZ1 1 1
10 11201 1 1 70 LYS HZ2 H -8.799 7.225 -12.066 1.00 . A A . 84 LYS HZ2 1 1
10 11202 1 1 70 LYS HZ3 H -8.811 6.138 -10.775 1.00 . A A . 84 LYS HZ3 1 1
10 11203 1 1 70 LYS N N -11.191 3.929 -7.968 1.00 . A A . 84 LYS N 1 1
10 11204 1 1 70 LYS NZ N -9.374 6.526 -11.558 1.00 . A A . 84 LYS NZ 1 1
10 11205 1 1 70 LYS O O -12.742 1.027 -9.115 1.00 . A A . 84 LYS O 1 1
10 11206 1 1 71 THR C C -15.682 2.309 -6.464 1.00 . A A . 85 THR C 1 1
10 11207 1 1 71 THR CA C -14.482 1.557 -7.040 1.00 . A A . 85 THR CA 1 1
10 11208 1 1 71 THR CB C -13.818 0.661 -5.964 1.00 . A A . 85 THR CB 1 1
10 11209 1 1 71 THR CG2 C -13.224 1.493 -4.841 1.00 . A A . 85 THR CG2 1 1
10 11210 1 1 71 THR H H -13.495 3.404 -7.261 1.00 . A A . 85 THR H 1 1
10 11211 1 1 71 THR HA H -14.829 0.919 -7.834 1.00 . A A . 85 THR HA 1 1
10 11212 1 1 71 THR HB H -13.018 0.106 -6.434 1.00 . A A . 85 THR HB 1 1
10 11213 1 1 71 THR HG1 H -15.199 -0.743 -6.146 1.00 . A A . 85 THR HG1 1 1
10 11214 1 1 71 THR HG21 H -12.485 2.166 -5.248 1.00 . A A . 85 THR HG21 1 1
10 11215 1 1 71 THR HG22 H -12.761 0.842 -4.115 1.00 . A A . 85 THR HG22 1 1
10 11216 1 1 71 THR HG23 H -14.007 2.063 -4.367 1.00 . A A . 85 THR HG23 1 1
10 11217 1 1 71 THR N N -13.535 2.491 -7.614 1.00 . A A . 85 THR N 1 1
10 11218 1 1 71 THR O O -16.829 1.954 -6.807 1.00 . A A . 85 THR O 1 1
10 11219 1 1 71 THR OXT O -15.474 3.294 -5.720 1.00 . A A . 85 THR OXT 1 1
10 11220 1 1 71 THR OG1 O -14.766 -0.268 -5.425 1.00 . A A . 85 THR OG1 1 1
11 11221 1 1 1 ASN C C -7.634 5.963 5.492 1.00 . A A . 15 ASN C 1 1
11 11222 1 1 1 ASN CA C -6.231 5.366 5.481 1.00 . A A . 15 ASN CA 1 1
11 11223 1 1 1 ASN CB C -5.634 5.428 6.894 1.00 . A A . 15 ASN CB 1 1
11 11224 1 1 1 ASN CG C -5.498 6.849 7.415 1.00 . A A . 15 ASN CG 1 1
11 11225 1 1 1 ASN H1 H -5.781 6.087 3.578 1.00 . A A . 15 ASN H1 1 1
11 11226 1 1 1 ASN H2 H -4.428 5.616 4.469 1.00 . A A . 15 ASN H2 1 1
11 11227 1 1 1 ASN H3 H -5.214 7.065 4.834 1.00 . A A . 15 ASN H3 1 1
11 11228 1 1 1 ASN HA H -6.304 4.328 5.169 1.00 . A A . 15 ASN HA 1 1
11 11229 1 1 1 ASN HB2 H -6.271 4.879 7.570 1.00 . A A . 15 ASN HB2 1 1
11 11230 1 1 1 ASN HB3 H -4.655 4.975 6.882 1.00 . A A . 15 ASN HB3 1 1
11 11231 1 1 1 ASN HD21 H -5.737 6.222 9.284 1.00 . A A . 15 ASN HD21 1 1
11 11232 1 1 1 ASN HD22 H -5.499 7.924 9.084 1.00 . A A . 15 ASN HD22 1 1
11 11233 1 1 1 ASN N N -5.356 6.082 4.524 1.00 . A A . 15 ASN N 1 1
11 11234 1 1 1 ASN ND2 N -5.588 7.013 8.724 1.00 . A A . 15 ASN ND2 1 1
11 11235 1 1 1 ASN O O -8.585 5.290 5.871 1.00 . A A . 15 ASN O 1 1
11 11236 1 1 1 ASN OD1 O -5.313 7.790 6.644 1.00 . A A . 15 ASN OD1 1 1
11 11237 1 1 2 ASP C C -10.039 7.287 4.110 1.00 . A A . 16 ASP C 1 1
11 11238 1 1 2 ASP CA C -9.054 7.907 5.088 1.00 . A A . 16 ASP CA 1 1
11 11239 1 1 2 ASP CB C -8.864 9.386 4.748 1.00 . A A . 16 ASP CB 1 1
11 11240 1 1 2 ASP CG C -10.175 10.150 4.681 1.00 . A A . 16 ASP CG 1 1
11 11241 1 1 2 ASP H H -6.999 7.672 4.652 1.00 . A A . 16 ASP H 1 1
11 11242 1 1 2 ASP HA H -9.449 7.821 6.091 1.00 . A A . 16 ASP HA 1 1
11 11243 1 1 2 ASP HB2 H -8.241 9.841 5.498 1.00 . A A . 16 ASP HB2 1 1
11 11244 1 1 2 ASP HB3 H -8.375 9.465 3.789 1.00 . A A . 16 ASP HB3 1 1
11 11245 1 1 2 ASP N N -7.769 7.209 5.044 1.00 . A A . 16 ASP N 1 1
11 11246 1 1 2 ASP O O -11.189 7.017 4.455 1.00 . A A . 16 ASP O 1 1
11 11247 1 1 2 ASP OD1 O -10.678 10.574 5.740 1.00 . A A . 16 ASP OD1 1 1
11 11248 1 1 2 ASP OD2 O -10.700 10.340 3.564 1.00 . A A . 16 ASP OD2 1 1
11 11249 1 1 3 ILE C C -10.840 5.069 2.238 1.00 . A A . 17 ILE C 1 1
11 11250 1 1 3 ILE CA C -10.396 6.476 1.846 1.00 . A A . 17 ILE CA 1 1
11 11251 1 1 3 ILE CB C -9.666 6.433 0.479 1.00 . A A . 17 ILE CB 1 1
11 11252 1 1 3 ILE CD1 C -8.436 8.664 0.714 1.00 . A A . 17 ILE CD1 1 1
11 11253 1 1 3 ILE CG1 C -9.434 7.844 -0.068 1.00 . A A . 17 ILE CG1 1 1
11 11254 1 1 3 ILE CG2 C -10.467 5.623 -0.530 1.00 . A A . 17 ILE CG2 1 1
11 11255 1 1 3 ILE H H -8.643 7.308 2.687 1.00 . A A . 17 ILE H 1 1
11 11256 1 1 3 ILE HA H -11.267 7.103 1.737 1.00 . A A . 17 ILE HA 1 1
11 11257 1 1 3 ILE HB H -8.714 5.947 0.619 1.00 . A A . 17 ILE HB 1 1
11 11258 1 1 3 ILE HD11 H -7.496 8.136 0.765 1.00 . A A . 17 ILE HD11 1 1
11 11259 1 1 3 ILE HD12 H -8.815 8.824 1.714 1.00 . A A . 17 ILE HD12 1 1
11 11260 1 1 3 ILE HD13 H -8.289 9.617 0.226 1.00 . A A . 17 ILE HD13 1 1
11 11261 1 1 3 ILE HG12 H -9.080 7.773 -1.080 1.00 . A A . 17 ILE HG12 1 1
11 11262 1 1 3 ILE HG13 H -10.372 8.375 -0.060 1.00 . A A . 17 ILE HG13 1 1
11 11263 1 1 3 ILE HG21 H -11.421 6.102 -0.700 1.00 . A A . 17 ILE HG21 1 1
11 11264 1 1 3 ILE HG22 H -10.631 4.628 -0.145 1.00 . A A . 17 ILE HG22 1 1
11 11265 1 1 3 ILE HG23 H -9.922 5.565 -1.460 1.00 . A A . 17 ILE HG23 1 1
11 11266 1 1 3 ILE N N -9.568 7.056 2.895 1.00 . A A . 17 ILE N 1 1
11 11267 1 1 3 ILE O O -11.989 4.687 2.032 1.00 . A A . 17 ILE O 1 1
11 11268 1 1 4 CYS C C -11.198 2.954 4.416 1.00 . A A . 18 CYS C 1 1
11 11269 1 1 4 CYS CA C -10.194 2.957 3.275 1.00 . A A . 18 CYS CA 1 1
11 11270 1 1 4 CYS CB C -8.882 2.311 3.733 1.00 . A A . 18 CYS CB 1 1
11 11271 1 1 4 CYS H H -9.045 4.704 3.042 1.00 . A A . 18 CYS H 1 1
11 11272 1 1 4 CYS HA H -10.596 2.407 2.438 1.00 . A A . 18 CYS HA 1 1
11 11273 1 1 4 CYS HB2 H -8.461 2.907 4.528 1.00 . A A . 18 CYS HB2 1 1
11 11274 1 1 4 CYS HB3 H -9.077 1.321 4.106 1.00 . A A . 18 CYS HB3 1 1
11 11275 1 1 4 CYS HG H -7.937 1.133 1.680 1.00 . A A . 18 CYS HG 1 1
11 11276 1 1 4 CYS N N -9.927 4.324 2.850 1.00 . A A . 18 CYS N 1 1
11 11277 1 1 4 CYS O O -12.153 2.176 4.441 1.00 . A A . 18 CYS O 1 1
11 11278 1 1 4 CYS SG S -7.628 2.177 2.437 1.00 . A A . 18 CYS SG 1 1
11 11279 1 1 5 LEU C C -13.207 4.406 6.142 1.00 . A A . 19 LEU C 1 1
11 11280 1 1 5 LEU CA C -11.784 4.013 6.530 1.00 . A A . 19 LEU CA 1 1
11 11281 1 1 5 LEU CB C -11.141 5.078 7.403 1.00 . A A . 19 LEU CB 1 1
11 11282 1 1 5 LEU CD1 C -10.563 6.006 9.639 1.00 . A A . 19 LEU CD1 1 1
11 11283 1 1 5 LEU CD2 C -12.907 5.284 9.178 1.00 . A A . 19 LEU CD2 1 1
11 11284 1 1 5 LEU CG C -11.441 5.013 8.900 1.00 . A A . 19 LEU CG 1 1
11 11285 1 1 5 LEU H H -10.190 4.458 5.230 1.00 . A A . 19 LEU H 1 1
11 11286 1 1 5 LEU HA H -11.801 3.084 7.069 1.00 . A A . 19 LEU HA 1 1
11 11287 1 1 5 LEU HB2 H -10.078 4.989 7.273 1.00 . A A . 19 LEU HB2 1 1
11 11288 1 1 5 LEU HB3 H -11.446 6.044 7.032 1.00 . A A . 19 LEU HB3 1 1
11 11289 1 1 5 LEU HD11 H -10.821 6.007 10.686 1.00 . A A . 19 LEU HD11 1 1
11 11290 1 1 5 LEU HD12 H -10.713 6.994 9.227 1.00 . A A . 19 LEU HD12 1 1
11 11291 1 1 5 LEU HD13 H -9.526 5.721 9.522 1.00 . A A . 19 LEU HD13 1 1
11 11292 1 1 5 LEU HD21 H -13.505 4.570 8.628 1.00 . A A . 19 LEU HD21 1 1
11 11293 1 1 5 LEU HD22 H -13.157 6.285 8.861 1.00 . A A . 19 LEU HD22 1 1
11 11294 1 1 5 LEU HD23 H -13.100 5.178 10.235 1.00 . A A . 19 LEU HD23 1 1
11 11295 1 1 5 LEU HG H -11.204 4.023 9.265 1.00 . A A . 19 LEU HG 1 1
11 11296 1 1 5 LEU N N -10.961 3.857 5.348 1.00 . A A . 19 LEU N 1 1
11 11297 1 1 5 LEU O O -14.181 3.841 6.643 1.00 . A A . 19 LEU O 1 1
11 11298 1 1 6 ARG C C -15.445 4.791 4.142 1.00 . A A . 20 ARG C 1 1
11 11299 1 1 6 ARG CA C -14.596 5.881 4.776 1.00 . A A . 20 ARG CA 1 1
11 11300 1 1 6 ARG CB C -14.361 6.995 3.758 1.00 . A A . 20 ARG CB 1 1
11 11301 1 1 6 ARG CD C -15.338 8.582 2.071 1.00 . A A . 20 ARG CD 1 1
11 11302 1 1 6 ARG CG C -15.625 7.467 3.061 1.00 . A A . 20 ARG CG 1 1
11 11303 1 1 6 ARG CZ C -14.364 7.611 0.008 1.00 . A A . 20 ARG CZ 1 1
11 11304 1 1 6 ARG H H -12.491 5.748 4.840 1.00 . A A . 20 ARG H 1 1
11 11305 1 1 6 ARG HA H -15.118 6.286 5.628 1.00 . A A . 20 ARG HA 1 1
11 11306 1 1 6 ARG HB2 H -13.916 7.834 4.262 1.00 . A A . 20 ARG HB2 1 1
11 11307 1 1 6 ARG HB3 H -13.676 6.636 3.005 1.00 . A A . 20 ARG HB3 1 1
11 11308 1 1 6 ARG HD2 H -16.226 8.764 1.485 1.00 . A A . 20 ARG HD2 1 1
11 11309 1 1 6 ARG HD3 H -15.084 9.472 2.624 1.00 . A A . 20 ARG HD3 1 1
11 11310 1 1 6 ARG HE H -13.336 8.566 1.436 1.00 . A A . 20 ARG HE 1 1
11 11311 1 1 6 ARG HG2 H -16.064 6.634 2.532 1.00 . A A . 20 ARG HG2 1 1
11 11312 1 1 6 ARG HG3 H -16.320 7.829 3.804 1.00 . A A . 20 ARG HG3 1 1
11 11313 1 1 6 ARG HH11 H -16.356 7.286 0.205 1.00 . A A . 20 ARG HH11 1 1
11 11314 1 1 6 ARG HH12 H -15.646 6.663 -1.249 1.00 . A A . 20 ARG HH12 1 1
11 11315 1 1 6 ARG HH21 H -12.407 7.768 -0.483 1.00 . A A . 20 ARG HH21 1 1
11 11316 1 1 6 ARG HH22 H -13.392 6.932 -1.639 1.00 . A A . 20 ARG HH22 1 1
11 11317 1 1 6 ARG N N -13.308 5.364 5.232 1.00 . A A . 20 ARG N 1 1
11 11318 1 1 6 ARG NE N -14.231 8.257 1.168 1.00 . A A . 20 ARG NE 1 1
11 11319 1 1 6 ARG NH1 N -15.549 7.150 -0.376 1.00 . A A . 20 ARG NH1 1 1
11 11320 1 1 6 ARG NH2 N -13.302 7.423 -0.766 1.00 . A A . 20 ARG NH2 1 1
11 11321 1 1 6 ARG O O -16.663 4.741 4.329 1.00 . A A . 20 ARG O 1 1
11 11322 1 1 7 LYS C C -15.986 1.752 3.580 1.00 . A A . 21 LYS C 1 1
11 11323 1 1 7 LYS CA C -15.460 2.853 2.662 1.00 . A A . 21 LYS CA 1 1
11 11324 1 1 7 LYS CB C -14.490 2.264 1.645 1.00 . A A . 21 LYS CB 1 1
11 11325 1 1 7 LYS CD C -15.501 3.406 -0.330 1.00 . A A . 21 LYS CD 1 1
11 11326 1 1 7 LYS CE C -15.767 2.264 -1.296 1.00 . A A . 21 LYS CE 1 1
11 11327 1 1 7 LYS CG C -14.235 3.182 0.469 1.00 . A A . 21 LYS CG 1 1
11 11328 1 1 7 LYS H H -13.811 3.979 3.354 1.00 . A A . 21 LYS H 1 1
11 11329 1 1 7 LYS HA H -16.289 3.297 2.133 1.00 . A A . 21 LYS HA 1 1
11 11330 1 1 7 LYS HB2 H -13.546 2.078 2.140 1.00 . A A . 21 LYS HB2 1 1
11 11331 1 1 7 LYS HB3 H -14.889 1.332 1.274 1.00 . A A . 21 LYS HB3 1 1
11 11332 1 1 7 LYS HD2 H -16.330 3.481 0.352 1.00 . A A . 21 LYS HD2 1 1
11 11333 1 1 7 LYS HD3 H -15.407 4.321 -0.880 1.00 . A A . 21 LYS HD3 1 1
11 11334 1 1 7 LYS HE2 H -14.954 2.214 -2.003 1.00 . A A . 21 LYS HE2 1 1
11 11335 1 1 7 LYS HE3 H -15.815 1.341 -0.738 1.00 . A A . 21 LYS HE3 1 1
11 11336 1 1 7 LYS HG2 H -13.877 4.134 0.835 1.00 . A A . 21 LYS HG2 1 1
11 11337 1 1 7 LYS HG3 H -13.488 2.736 -0.172 1.00 . A A . 21 LYS HG3 1 1
11 11338 1 1 7 LYS HZ1 H -17.175 1.676 -2.717 1.00 . A A . 21 LYS HZ1 1 1
11 11339 1 1 7 LYS HZ2 H -17.029 3.350 -2.554 1.00 . A A . 21 LYS HZ2 1 1
11 11340 1 1 7 LYS HZ3 H -17.844 2.455 -1.375 1.00 . A A . 21 LYS HZ3 1 1
11 11341 1 1 7 LYS N N -14.788 3.913 3.406 1.00 . A A . 21 LYS N 1 1
11 11342 1 1 7 LYS NZ N -17.041 2.449 -2.038 1.00 . A A . 21 LYS NZ 1 1
11 11343 1 1 7 LYS O O -16.589 0.778 3.125 1.00 . A A . 21 LYS O 1 1
11 11344 1 1 8 ASN C C -15.442 -0.338 5.706 1.00 . A A . 22 ASN C 1 1
11 11345 1 1 8 ASN CA C -16.164 0.988 5.907 1.00 . A A . 22 ASN CA 1 1
11 11346 1 1 8 ASN CB C -17.690 0.800 5.921 1.00 . A A . 22 ASN CB 1 1
11 11347 1 1 8 ASN CG C -18.181 -0.019 7.107 1.00 . A A . 22 ASN CG 1 1
11 11348 1 1 8 ASN H H -15.296 2.759 5.146 1.00 . A A . 22 ASN H 1 1
11 11349 1 1 8 ASN HA H -15.858 1.398 6.858 1.00 . A A . 22 ASN HA 1 1
11 11350 1 1 8 ASN HB2 H -18.164 1.769 5.959 1.00 . A A . 22 ASN HB2 1 1
11 11351 1 1 8 ASN HB3 H -17.989 0.298 5.013 1.00 . A A . 22 ASN HB3 1 1
11 11352 1 1 8 ASN HD21 H -18.266 1.614 8.239 1.00 . A A . 22 ASN HD21 1 1
11 11353 1 1 8 ASN HD22 H -18.726 0.135 9.008 1.00 . A A . 22 ASN HD22 1 1
11 11354 1 1 8 ASN N N -15.758 1.940 4.875 1.00 . A A . 22 ASN N 1 1
11 11355 1 1 8 ASN ND2 N -18.416 0.644 8.230 1.00 . A A . 22 ASN ND2 1 1
11 11356 1 1 8 ASN O O -16.045 -1.406 5.641 1.00 . A A . 22 ASN O 1 1
11 11357 1 1 8 ASN OD1 O -18.347 -1.235 7.015 1.00 . A A . 22 ASN OD1 1 1
11 11358 1 1 9 TRP C C -12.412 -1.517 6.709 1.00 . A A . 23 TRP C 1 1
11 11359 1 1 9 TRP CA C -13.291 -1.425 5.475 1.00 . A A . 23 TRP CA 1 1
11 11360 1 1 9 TRP CB C -12.397 -1.342 4.237 1.00 . A A . 23 TRP CB 1 1
11 11361 1 1 9 TRP CD1 C -14.323 -1.926 2.626 1.00 . A A . 23 TRP CD1 1 1
11 11362 1 1 9 TRP CD2 C -12.636 -0.784 1.709 1.00 . A A . 23 TRP CD2 1 1
11 11363 1 1 9 TRP CE2 C -13.594 -1.032 0.711 1.00 . A A . 23 TRP CE2 1 1
11 11364 1 1 9 TRP CE3 C -11.482 -0.081 1.378 1.00 . A A . 23 TRP CE3 1 1
11 11365 1 1 9 TRP CG C -13.118 -1.353 2.922 1.00 . A A . 23 TRP CG 1 1
11 11366 1 1 9 TRP CH2 C -12.277 0.084 -0.898 1.00 . A A . 23 TRP CH2 1 1
11 11367 1 1 9 TRP CZ2 C -13.422 -0.600 -0.604 1.00 . A A . 23 TRP CZ2 1 1
11 11368 1 1 9 TRP CZ3 C -11.314 0.345 0.083 1.00 . A A . 23 TRP CZ3 1 1
11 11369 1 1 9 TRP H H -13.716 0.636 5.549 1.00 . A A . 23 TRP H 1 1
11 11370 1 1 9 TRP HA H -13.919 -2.301 5.413 1.00 . A A . 23 TRP HA 1 1
11 11371 1 1 9 TRP HB2 H -11.825 -0.427 4.285 1.00 . A A . 23 TRP HB2 1 1
11 11372 1 1 9 TRP HB3 H -11.713 -2.178 4.245 1.00 . A A . 23 TRP HB3 1 1
11 11373 1 1 9 TRP HD1 H -14.944 -2.445 3.341 1.00 . A A . 23 TRP HD1 1 1
11 11374 1 1 9 TRP HE1 H -15.436 -2.033 0.833 1.00 . A A . 23 TRP HE1 1 1
11 11375 1 1 9 TRP HE3 H -10.726 0.133 2.120 1.00 . A A . 23 TRP HE3 1 1
11 11376 1 1 9 TRP HH2 H -12.101 0.439 -1.903 1.00 . A A . 23 TRP HH2 1 1
11 11377 1 1 9 TRP HZ2 H -14.152 -0.798 -1.375 1.00 . A A . 23 TRP HZ2 1 1
11 11378 1 1 9 TRP HZ3 H -10.420 0.884 -0.185 1.00 . A A . 23 TRP HZ3 1 1
11 11379 1 1 9 TRP N N -14.134 -0.250 5.576 1.00 . A A . 23 TRP N 1 1
11 11380 1 1 9 TRP NE1 N -14.621 -1.728 1.292 1.00 . A A . 23 TRP NE1 1 1
11 11381 1 1 9 TRP O O -12.321 -0.559 7.482 1.00 . A A . 23 TRP O 1 1
11 11382 1 1 10 PRO C C -9.437 -2.173 7.359 1.00 . A A . 24 PRO C 1 1
11 11383 1 1 10 PRO CA C -10.711 -2.782 7.921 1.00 . A A . 24 PRO CA 1 1
11 11384 1 1 10 PRO CB C -10.566 -4.286 8.116 1.00 . A A . 24 PRO CB 1 1
11 11385 1 1 10 PRO CD C -12.035 -3.956 6.260 1.00 . A A . 24 PRO CD 1 1
11 11386 1 1 10 PRO CG C -10.950 -4.855 6.802 1.00 . A A . 24 PRO CG 1 1
11 11387 1 1 10 PRO HA H -10.970 -2.307 8.851 1.00 . A A . 24 PRO HA 1 1
11 11388 1 1 10 PRO HB2 H -9.543 -4.523 8.368 1.00 . A A . 24 PRO HB2 1 1
11 11389 1 1 10 PRO HB3 H -11.228 -4.621 8.900 1.00 . A A . 24 PRO HB3 1 1
11 11390 1 1 10 PRO HD2 H -11.939 -3.856 5.190 1.00 . A A . 24 PRO HD2 1 1
11 11391 1 1 10 PRO HD3 H -13.012 -4.337 6.518 1.00 . A A . 24 PRO HD3 1 1
11 11392 1 1 10 PRO HG2 H -10.093 -4.844 6.148 1.00 . A A . 24 PRO HG2 1 1
11 11393 1 1 10 PRO HG3 H -11.319 -5.859 6.929 1.00 . A A . 24 PRO HG3 1 1
11 11394 1 1 10 PRO N N -11.775 -2.671 6.936 1.00 . A A . 24 PRO N 1 1
11 11395 1 1 10 PRO O O -9.313 -1.991 6.144 1.00 . A A . 24 PRO O 1 1
11 11396 1 1 11 MET C C -6.367 -2.087 7.051 1.00 . A A . 25 MET C 1 1
11 11397 1 1 11 MET CA C -7.301 -1.150 7.807 1.00 . A A . 25 MET CA 1 1
11 11398 1 1 11 MET CB C -6.612 -0.551 9.025 1.00 . A A . 25 MET CB 1 1
11 11399 1 1 11 MET CE C -7.295 2.584 8.737 1.00 . A A . 25 MET CE 1 1
11 11400 1 1 11 MET CG C -7.582 0.138 9.974 1.00 . A A . 25 MET CG 1 1
11 11401 1 1 11 MET H H -8.584 -2.119 9.159 1.00 . A A . 25 MET H 1 1
11 11402 1 1 11 MET HA H -7.606 -0.352 7.147 1.00 . A A . 25 MET HA 1 1
11 11403 1 1 11 MET HB2 H -6.108 -1.338 9.564 1.00 . A A . 25 MET HB2 1 1
11 11404 1 1 11 MET HB3 H -5.884 0.176 8.695 1.00 . A A . 25 MET HB3 1 1
11 11405 1 1 11 MET HE1 H -6.682 2.154 7.963 1.00 . A A . 25 MET HE1 1 1
11 11406 1 1 11 MET HE2 H -6.687 2.789 9.605 1.00 . A A . 25 MET HE2 1 1
11 11407 1 1 11 MET HE3 H -7.748 3.500 8.383 1.00 . A A . 25 MET HE3 1 1
11 11408 1 1 11 MET HG2 H -8.251 -0.598 10.369 1.00 . A A . 25 MET HG2 1 1
11 11409 1 1 11 MET HG3 H -7.024 0.572 10.780 1.00 . A A . 25 MET HG3 1 1
11 11410 1 1 11 MET N N -8.493 -1.860 8.223 1.00 . A A . 25 MET N 1 1
11 11411 1 1 11 MET O O -6.050 -3.178 7.527 1.00 . A A . 25 MET O 1 1
11 11412 1 1 11 MET SD S -8.572 1.426 9.190 1.00 . A A . 25 MET SD 1 1
11 11413 1 1 12 PRO C C -3.914 -3.124 5.532 1.00 . A A . 26 PRO C 1 1
11 11414 1 1 12 PRO CA C -5.152 -2.478 4.920 1.00 . A A . 26 PRO CA 1 1
11 11415 1 1 12 PRO CB C -4.699 -1.494 3.837 1.00 . A A . 26 PRO CB 1 1
11 11416 1 1 12 PRO CD C -6.243 -0.340 5.280 1.00 . A A . 26 PRO CD 1 1
11 11417 1 1 12 PRO CG C -5.167 -0.140 4.255 1.00 . A A . 26 PRO CG 1 1
11 11418 1 1 12 PRO HA H -5.760 -3.245 4.463 1.00 . A A . 26 PRO HA 1 1
11 11419 1 1 12 PRO HB2 H -3.620 -1.529 3.772 1.00 . A A . 26 PRO HB2 1 1
11 11420 1 1 12 PRO HB3 H -5.125 -1.786 2.891 1.00 . A A . 26 PRO HB3 1 1
11 11421 1 1 12 PRO HD2 H -6.184 0.425 6.039 1.00 . A A . 26 PRO HD2 1 1
11 11422 1 1 12 PRO HD3 H -7.216 -0.333 4.812 1.00 . A A . 26 PRO HD3 1 1
11 11423 1 1 12 PRO HG2 H -4.347 0.414 4.682 1.00 . A A . 26 PRO HG2 1 1
11 11424 1 1 12 PRO HG3 H -5.563 0.386 3.399 1.00 . A A . 26 PRO HG3 1 1
11 11425 1 1 12 PRO N N -5.944 -1.662 5.846 1.00 . A A . 26 PRO N 1 1
11 11426 1 1 12 PRO O O -3.429 -2.729 6.593 1.00 . A A . 26 PRO O 1 1
11 11427 1 1 13 SER C C -0.990 -3.959 4.728 1.00 . A A . 27 SER C 1 1
11 11428 1 1 13 SER CA C -2.177 -4.791 5.178 1.00 . A A . 27 SER CA 1 1
11 11429 1 1 13 SER CB C -2.135 -6.155 4.497 1.00 . A A . 27 SER CB 1 1
11 11430 1 1 13 SER H H -3.867 -4.376 3.990 1.00 . A A . 27 SER H 1 1
11 11431 1 1 13 SER HA H -2.146 -4.914 6.249 1.00 . A A . 27 SER HA 1 1
11 11432 1 1 13 SER HB2 H -3.039 -6.694 4.722 1.00 . A A . 27 SER HB2 1 1
11 11433 1 1 13 SER HB3 H -2.068 -6.005 3.429 1.00 . A A . 27 SER HB3 1 1
11 11434 1 1 13 SER HG H -1.253 -7.411 5.723 1.00 . A A . 27 SER HG 1 1
11 11435 1 1 13 SER N N -3.403 -4.109 4.815 1.00 . A A . 27 SER N 1 1
11 11436 1 1 13 SER O O -1.039 -3.333 3.670 1.00 . A A . 27 SER O 1 1
11 11437 1 1 13 SER OG O -1.024 -6.926 4.918 1.00 . A A . 27 SER OG 1 1
11 11438 1 1 14 TYR C C 2.488 -4.002 5.532 1.00 . A A . 28 TYR C 1 1
11 11439 1 1 14 TYR CA C 1.249 -3.186 5.189 1.00 . A A . 28 TYR CA 1 1
11 11440 1 1 14 TYR CB C 1.271 -1.865 5.965 1.00 . A A . 28 TYR CB 1 1
11 11441 1 1 14 TYR CD1 C -0.997 -0.738 5.989 1.00 . A A . 28 TYR CD1 1 1
11 11442 1 1 14 TYR CD2 C 0.666 0.120 4.520 1.00 . A A . 28 TYR CD2 1 1
11 11443 1 1 14 TYR CE1 C -1.879 0.234 5.562 1.00 . A A . 28 TYR CE1 1 1
11 11444 1 1 14 TYR CE2 C -0.207 1.099 4.092 1.00 . A A . 28 TYR CE2 1 1
11 11445 1 1 14 TYR CG C 0.290 -0.815 5.475 1.00 . A A . 28 TYR CG 1 1
11 11446 1 1 14 TYR CZ C -1.479 1.153 4.616 1.00 . A A . 28 TYR CZ 1 1
11 11447 1 1 14 TYR H H 0.119 -4.565 6.285 1.00 . A A . 28 TYR H 1 1
11 11448 1 1 14 TYR HA H 1.233 -2.981 4.136 1.00 . A A . 28 TYR HA 1 1
11 11449 1 1 14 TYR HB2 H 1.040 -2.068 6.999 1.00 . A A . 28 TYR HB2 1 1
11 11450 1 1 14 TYR HB3 H 2.264 -1.444 5.905 1.00 . A A . 28 TYR HB3 1 1
11 11451 1 1 14 TYR HD1 H -1.313 -1.462 6.724 1.00 . A A . 28 TYR HD1 1 1
11 11452 1 1 14 TYR HD2 H 1.660 0.071 4.099 1.00 . A A . 28 TYR HD2 1 1
11 11453 1 1 14 TYR HE1 H -2.875 0.275 5.976 1.00 . A A . 28 TYR HE1 1 1
11 11454 1 1 14 TYR HE2 H 0.109 1.815 3.345 1.00 . A A . 28 TYR HE2 1 1
11 11455 1 1 14 TYR HH H -2.352 2.165 3.230 1.00 . A A . 28 TYR HH 1 1
11 11456 1 1 14 TYR N N 0.072 -3.966 5.509 1.00 . A A . 28 TYR N 1 1
11 11457 1 1 14 TYR O O 2.749 -4.261 6.704 1.00 . A A . 28 TYR O 1 1
11 11458 1 1 14 TYR OH O -2.354 2.129 4.194 1.00 . A A . 28 TYR OH 1 1
11 11459 1 1 15 ARG C C 5.425 -5.029 3.620 1.00 . A A . 29 ARG C 1 1
11 11460 1 1 15 ARG CA C 4.405 -5.263 4.730 1.00 . A A . 29 ARG CA 1 1
11 11461 1 1 15 ARG CB C 3.986 -6.732 4.744 1.00 . A A . 29 ARG CB 1 1
11 11462 1 1 15 ARG CD C 4.693 -9.134 4.823 1.00 . A A . 29 ARG CD 1 1
11 11463 1 1 15 ARG CG C 5.123 -7.695 5.039 1.00 . A A . 29 ARG CG 1 1
11 11464 1 1 15 ARG CZ C 2.712 -10.506 5.350 1.00 . A A . 29 ARG CZ 1 1
11 11465 1 1 15 ARG H H 3.028 -4.141 3.608 1.00 . A A . 29 ARG H 1 1
11 11466 1 1 15 ARG HA H 4.844 -5.008 5.678 1.00 . A A . 29 ARG HA 1 1
11 11467 1 1 15 ARG HB2 H 3.224 -6.868 5.496 1.00 . A A . 29 ARG HB2 1 1
11 11468 1 1 15 ARG HB3 H 3.576 -6.979 3.781 1.00 . A A . 29 ARG HB3 1 1
11 11469 1 1 15 ARG HD2 H 4.457 -9.267 3.781 1.00 . A A . 29 ARG HD2 1 1
11 11470 1 1 15 ARG HD3 H 5.510 -9.786 5.093 1.00 . A A . 29 ARG HD3 1 1
11 11471 1 1 15 ARG HE H 3.325 -8.921 6.407 1.00 . A A . 29 ARG HE 1 1
11 11472 1 1 15 ARG HG2 H 5.952 -7.474 4.384 1.00 . A A . 29 ARG HG2 1 1
11 11473 1 1 15 ARG HG3 H 5.430 -7.571 6.067 1.00 . A A . 29 ARG HG3 1 1
11 11474 1 1 15 ARG HH11 H 3.743 -11.114 3.714 1.00 . A A . 29 ARG HH11 1 1
11 11475 1 1 15 ARG HH12 H 2.343 -12.061 4.102 1.00 . A A . 29 ARG HH12 1 1
11 11476 1 1 15 ARG HH21 H 1.478 -10.153 6.920 1.00 . A A . 29 ARG HH21 1 1
11 11477 1 1 15 ARG HH22 H 1.052 -11.514 5.928 1.00 . A A . 29 ARG HH22 1 1
11 11478 1 1 15 ARG N N 3.240 -4.419 4.522 1.00 . A A . 29 ARG N 1 1
11 11479 1 1 15 ARG NE N 3.522 -9.484 5.623 1.00 . A A . 29 ARG NE 1 1
11 11480 1 1 15 ARG NH1 N 2.952 -11.289 4.304 1.00 . A A . 29 ARG NH1 1 1
11 11481 1 1 15 ARG NH2 N 1.663 -10.743 6.127 1.00 . A A . 29 ARG NH2 1 1
11 11482 1 1 15 ARG O O 5.100 -5.154 2.439 1.00 . A A . 29 ARG O 1 1
11 11483 1 1 16 CYS C C 8.070 -5.714 2.300 1.00 . A A . 30 CYS C 1 1
11 11484 1 1 16 CYS CA C 7.696 -4.426 3.020 1.00 . A A . 30 CYS CA 1 1
11 11485 1 1 16 CYS CB C 8.924 -3.820 3.700 1.00 . A A . 30 CYS CB 1 1
11 11486 1 1 16 CYS H H 6.851 -4.591 4.953 1.00 . A A . 30 CYS H 1 1
11 11487 1 1 16 CYS HA H 7.314 -3.726 2.297 1.00 . A A . 30 CYS HA 1 1
11 11488 1 1 16 CYS HB2 H 9.303 -4.517 4.433 1.00 . A A . 30 CYS HB2 1 1
11 11489 1 1 16 CYS HB3 H 9.686 -3.639 2.956 1.00 . A A . 30 CYS HB3 1 1
11 11490 1 1 16 CYS HG H 9.483 -2.127 5.520 1.00 . A A . 30 CYS HG 1 1
11 11491 1 1 16 CYS N N 6.646 -4.676 3.996 1.00 . A A . 30 CYS N 1 1
11 11492 1 1 16 CYS O O 8.409 -6.718 2.931 1.00 . A A . 30 CYS O 1 1
11 11493 1 1 16 CYS SG S 8.594 -2.255 4.544 1.00 . A A . 30 CYS SG 1 1
11 11494 1 1 17 VAL C C 9.748 -7.003 -0.096 1.00 . A A . 31 VAL C 1 1
11 11495 1 1 17 VAL CA C 8.263 -6.855 0.170 1.00 . A A . 31 VAL CA 1 1
11 11496 1 1 17 VAL CB C 7.501 -6.821 -1.169 1.00 . A A . 31 VAL CB 1 1
11 11497 1 1 17 VAL CG1 C 6.003 -6.804 -0.921 1.00 . A A . 31 VAL CG1 1 1
11 11498 1 1 17 VAL CG2 C 7.910 -5.629 -2.021 1.00 . A A . 31 VAL CG2 1 1
11 11499 1 1 17 VAL H H 7.768 -4.835 0.533 1.00 . A A . 31 VAL H 1 1
11 11500 1 1 17 VAL HA H 7.925 -7.718 0.727 1.00 . A A . 31 VAL HA 1 1
11 11501 1 1 17 VAL HB H 7.748 -7.716 -1.710 1.00 . A A . 31 VAL HB 1 1
11 11502 1 1 17 VAL HG11 H 5.482 -6.755 -1.866 1.00 . A A . 31 VAL HG11 1 1
11 11503 1 1 17 VAL HG12 H 5.751 -5.939 -0.326 1.00 . A A . 31 VAL HG12 1 1
11 11504 1 1 17 VAL HG13 H 5.715 -7.701 -0.394 1.00 . A A . 31 VAL HG13 1 1
11 11505 1 1 17 VAL HG21 H 8.972 -5.672 -2.215 1.00 . A A . 31 VAL HG21 1 1
11 11506 1 1 17 VAL HG22 H 7.677 -4.714 -1.497 1.00 . A A . 31 VAL HG22 1 1
11 11507 1 1 17 VAL HG23 H 7.373 -5.655 -2.957 1.00 . A A . 31 VAL HG23 1 1
11 11508 1 1 17 VAL N N 7.998 -5.678 0.977 1.00 . A A . 31 VAL N 1 1
11 11509 1 1 17 VAL O O 10.278 -8.113 -0.137 1.00 . A A . 31 VAL O 1 1
11 11510 1 1 18 LYS C C 12.497 -4.716 0.257 1.00 . A A . 32 LYS C 1 1
11 11511 1 1 18 LYS CA C 11.853 -5.876 -0.487 1.00 . A A . 32 LYS CA 1 1
11 11512 1 1 18 LYS CB C 12.169 -5.741 -1.973 1.00 . A A . 32 LYS CB 1 1
11 11513 1 1 18 LYS CD C 13.971 -7.477 -2.128 1.00 . A A . 32 LYS CD 1 1
11 11514 1 1 18 LYS CE C 15.427 -7.739 -2.468 1.00 . A A . 32 LYS CE 1 1
11 11515 1 1 18 LYS CG C 13.619 -6.009 -2.300 1.00 . A A . 32 LYS CG 1 1
11 11516 1 1 18 LYS H H 9.949 -5.022 -0.241 1.00 . A A . 32 LYS H 1 1
11 11517 1 1 18 LYS HA H 12.257 -6.806 -0.118 1.00 . A A . 32 LYS HA 1 1
11 11518 1 1 18 LYS HB2 H 11.564 -6.428 -2.526 1.00 . A A . 32 LYS HB2 1 1
11 11519 1 1 18 LYS HB3 H 11.936 -4.735 -2.284 1.00 . A A . 32 LYS HB3 1 1
11 11520 1 1 18 LYS HD2 H 13.795 -7.764 -1.102 1.00 . A A . 32 LYS HD2 1 1
11 11521 1 1 18 LYS HD3 H 13.345 -8.066 -2.781 1.00 . A A . 32 LYS HD3 1 1
11 11522 1 1 18 LYS HE2 H 15.609 -7.421 -3.483 1.00 . A A . 32 LYS HE2 1 1
11 11523 1 1 18 LYS HE3 H 16.049 -7.168 -1.795 1.00 . A A . 32 LYS HE3 1 1
11 11524 1 1 18 LYS HG2 H 13.810 -5.718 -3.315 1.00 . A A . 32 LYS HG2 1 1
11 11525 1 1 18 LYS HG3 H 14.228 -5.427 -1.637 1.00 . A A . 32 LYS HG3 1 1
11 11526 1 1 18 LYS HZ1 H 15.236 -9.739 -3.035 1.00 . A A . 32 LYS HZ1 1 1
11 11527 1 1 18 LYS HZ2 H 15.540 -9.521 -1.388 1.00 . A A . 32 LYS HZ2 1 1
11 11528 1 1 18 LYS HZ3 H 16.788 -9.322 -2.512 1.00 . A A . 32 LYS HZ3 1 1
11 11529 1 1 18 LYS N N 10.419 -5.881 -0.266 1.00 . A A . 32 LYS N 1 1
11 11530 1 1 18 LYS NZ N 15.771 -9.178 -2.343 1.00 . A A . 32 LYS NZ 1 1
11 11531 1 1 18 LYS O O 12.075 -3.571 0.113 1.00 . A A . 32 LYS O 1 1
11 11532 1 1 19 GLU C C 15.680 -4.444 1.998 1.00 . A A . 33 GLU C 1 1
11 11533 1 1 19 GLU CA C 14.249 -3.982 1.763 1.00 . A A . 33 GLU CA 1 1
11 11534 1 1 19 GLU CB C 13.570 -3.650 3.098 1.00 . A A . 33 GLU CB 1 1
11 11535 1 1 19 GLU CD C 12.963 -4.495 5.399 1.00 . A A . 33 GLU CD 1 1
11 11536 1 1 19 GLU CG C 13.879 -4.641 4.205 1.00 . A A . 33 GLU CG 1 1
11 11537 1 1 19 GLU H H 13.729 -5.958 1.189 1.00 . A A . 33 GLU H 1 1
11 11538 1 1 19 GLU HA H 14.263 -3.099 1.142 1.00 . A A . 33 GLU HA 1 1
11 11539 1 1 19 GLU HB2 H 13.893 -2.672 3.422 1.00 . A A . 33 GLU HB2 1 1
11 11540 1 1 19 GLU HB3 H 12.499 -3.633 2.949 1.00 . A A . 33 GLU HB3 1 1
11 11541 1 1 19 GLU HG2 H 13.784 -5.642 3.815 1.00 . A A . 33 GLU HG2 1 1
11 11542 1 1 19 GLU HG3 H 14.898 -4.474 4.531 1.00 . A A . 33 GLU HG3 1 1
11 11543 1 1 19 GLU N N 13.502 -5.015 1.056 1.00 . A A . 33 GLU N 1 1
11 11544 1 1 19 GLU O O 15.943 -5.648 2.038 1.00 . A A . 33 GLU O 1 1
11 11545 1 1 19 GLU OE1 O 11.796 -4.934 5.317 1.00 . A A . 33 GLU OE1 1 1
11 11546 1 1 19 GLU OE2 O 13.405 -3.958 6.433 1.00 . A A . 33 GLU OE2 1 1
11 11547 1 1 20 GLY C C 18.655 -4.575 1.291 1.00 . A A . 34 GLY C 1 1
11 11548 1 1 20 GLY CA C 17.977 -3.843 2.434 1.00 . A A . 34 GLY CA 1 1
11 11549 1 1 20 GLY H H 16.347 -2.554 2.052 1.00 . A A . 34 GLY H 1 1
11 11550 1 1 20 GLY HA2 H 18.527 -2.937 2.641 1.00 . A A . 34 GLY HA2 1 1
11 11551 1 1 20 GLY HA3 H 18.000 -4.471 3.312 1.00 . A A . 34 GLY HA3 1 1
11 11552 1 1 20 GLY N N 16.600 -3.496 2.145 1.00 . A A . 34 GLY N 1 1
11 11553 1 1 20 GLY O O 18.106 -4.683 0.191 1.00 . A A . 34 GLY O 1 1
11 11554 1 1 21 GLY C C 22.096 -5.659 0.824 1.00 . A A . 35 GLY C 1 1
11 11555 1 1 21 GLY CA C 20.616 -5.763 0.543 1.00 . A A . 35 GLY CA 1 1
11 11556 1 1 21 GLY H H 20.226 -4.959 2.455 1.00 . A A . 35 GLY H 1 1
11 11557 1 1 21 GLY HA2 H 20.330 -6.804 0.523 1.00 . A A . 35 GLY HA2 1 1
11 11558 1 1 21 GLY HA3 H 20.408 -5.322 -0.419 1.00 . A A . 35 GLY HA3 1 1
11 11559 1 1 21 GLY N N 19.849 -5.073 1.555 1.00 . A A . 35 GLY N 1 1
11 11560 1 1 21 GLY O O 22.505 -5.651 1.986 1.00 . A A . 35 GLY O 1 1
11 11561 1 1 22 PRO C C 24.751 -3.975 0.362 1.00 . A A . 36 PRO C 1 1
11 11562 1 1 22 PRO CA C 24.376 -5.395 -0.076 1.00 . A A . 36 PRO CA 1 1
11 11563 1 1 22 PRO CB C 24.920 -5.680 -1.487 1.00 . A A . 36 PRO CB 1 1
11 11564 1 1 22 PRO CD C 22.532 -5.677 -1.623 1.00 . A A . 36 PRO CD 1 1
11 11565 1 1 22 PRO CG C 23.769 -6.228 -2.266 1.00 . A A . 36 PRO CG 1 1
11 11566 1 1 22 PRO HA H 24.793 -6.106 0.622 1.00 . A A . 36 PRO HA 1 1
11 11567 1 1 22 PRO HB2 H 25.285 -4.762 -1.923 1.00 . A A . 36 PRO HB2 1 1
11 11568 1 1 22 PRO HB3 H 25.725 -6.395 -1.426 1.00 . A A . 36 PRO HB3 1 1
11 11569 1 1 22 PRO HD2 H 22.291 -4.709 -2.032 1.00 . A A . 36 PRO HD2 1 1
11 11570 1 1 22 PRO HD3 H 21.703 -6.360 -1.738 1.00 . A A . 36 PRO HD3 1 1
11 11571 1 1 22 PRO HG2 H 23.833 -5.904 -3.293 1.00 . A A . 36 PRO HG2 1 1
11 11572 1 1 22 PRO HG3 H 23.769 -7.306 -2.214 1.00 . A A . 36 PRO HG3 1 1
11 11573 1 1 22 PRO N N 22.928 -5.572 -0.218 1.00 . A A . 36 PRO N 1 1
11 11574 1 1 22 PRO O O 25.564 -3.316 -0.292 1.00 . A A . 36 PRO O 1 1
11 11575 1 1 23 ALA C C 23.891 -1.052 1.173 1.00 . A A . 37 ALA C 1 1
11 11576 1 1 23 ALA CA C 24.391 -2.197 2.055 1.00 . A A . 37 ALA CA 1 1
11 11577 1 1 23 ALA CB C 25.866 -2.022 2.382 1.00 . A A . 37 ALA CB 1 1
11 11578 1 1 23 ALA H H 23.478 -4.104 1.899 1.00 . A A . 37 ALA H 1 1
11 11579 1 1 23 ALA HA H 23.848 -2.159 2.987 1.00 . A A . 37 ALA HA 1 1
11 11580 1 1 23 ALA HB1 H 26.438 -2.006 1.467 1.00 . A A . 37 ALA HB1 1 1
11 11581 1 1 23 ALA HB2 H 26.197 -2.843 2.999 1.00 . A A . 37 ALA HB2 1 1
11 11582 1 1 23 ALA HB3 H 26.011 -1.092 2.912 1.00 . A A . 37 ALA HB3 1 1
11 11583 1 1 23 ALA N N 24.136 -3.518 1.460 1.00 . A A . 37 ALA N 1 1
11 11584 1 1 23 ALA O O 23.057 -0.253 1.600 1.00 . A A . 37 ALA O 1 1
11 11585 1 1 24 HIS C C 22.627 -0.167 -1.599 1.00 . A A . 38 HIS C 1 1
11 11586 1 1 24 HIS CA C 24.007 0.080 -0.989 1.00 . A A . 38 HIS CA 1 1
11 11587 1 1 24 HIS CB C 25.060 0.222 -2.101 1.00 . A A . 38 HIS CB 1 1
11 11588 1 1 24 HIS CD2 C 24.462 -1.509 -3.951 1.00 . A A . 38 HIS CD2 1 1
11 11589 1 1 24 HIS CE1 C 26.207 -2.815 -3.744 1.00 . A A . 38 HIS CE1 1 1
11 11590 1 1 24 HIS CG C 25.235 -1.000 -2.959 1.00 . A A . 38 HIS CG 1 1
11 11591 1 1 24 HIS H H 25.021 -1.675 -0.350 1.00 . A A . 38 HIS H 1 1
11 11592 1 1 24 HIS HA H 23.970 1.000 -0.427 1.00 . A A . 38 HIS HA 1 1
11 11593 1 1 24 HIS HB2 H 24.777 1.039 -2.748 1.00 . A A . 38 HIS HB2 1 1
11 11594 1 1 24 HIS HB3 H 26.015 0.449 -1.650 1.00 . A A . 38 HIS HB3 1 1
11 11595 1 1 24 HIS HD1 H 27.069 -1.746 -2.223 1.00 . A A . 38 HIS HD1 1 1
11 11596 1 1 24 HIS HD2 H 23.523 -1.106 -4.304 1.00 . A A . 38 HIS HD2 1 1
11 11597 1 1 24 HIS HE1 H 26.911 -3.620 -3.893 1.00 . A A . 38 HIS HE1 1 1
11 11598 1 1 24 HIS HE2 H 24.807 -3.164 -5.200 1.00 . A A . 38 HIS HE2 1 1
11 11599 1 1 24 HIS N N 24.380 -0.986 -0.058 1.00 . A A . 38 HIS N 1 1
11 11600 1 1 24 HIS ND1 N 26.320 -1.845 -2.856 1.00 . A A . 38 HIS ND1 1 1
11 11601 1 1 24 HIS NE2 N 25.090 -2.634 -4.418 1.00 . A A . 38 HIS NE2 1 1
11 11602 1 1 24 HIS O O 22.281 0.409 -2.629 1.00 . A A . 38 HIS O 1 1
11 11603 1 1 25 ALA C C 19.490 -1.068 -0.357 1.00 . A A . 39 ALA C 1 1
11 11604 1 1 25 ALA CA C 20.515 -1.340 -1.448 1.00 . A A . 39 ALA CA 1 1
11 11605 1 1 25 ALA CB C 20.446 -2.785 -1.910 1.00 . A A . 39 ALA CB 1 1
11 11606 1 1 25 ALA H H 22.173 -1.454 -0.148 1.00 . A A . 39 ALA H 1 1
11 11607 1 1 25 ALA HA H 20.306 -0.702 -2.295 1.00 . A A . 39 ALA HA 1 1
11 11608 1 1 25 ALA HB1 H 19.461 -2.991 -2.301 1.00 . A A . 39 ALA HB1 1 1
11 11609 1 1 25 ALA HB2 H 20.645 -3.438 -1.075 1.00 . A A . 39 ALA HB2 1 1
11 11610 1 1 25 ALA HB3 H 21.182 -2.950 -2.682 1.00 . A A . 39 ALA HB3 1 1
11 11611 1 1 25 ALA N N 21.848 -1.028 -0.969 1.00 . A A . 39 ALA N 1 1
11 11612 1 1 25 ALA O O 18.572 -1.849 -0.136 1.00 . A A . 39 ALA O 1 1
11 11613 1 1 26 LYS C C 17.476 1.044 0.892 1.00 . A A . 40 LYS C 1 1
11 11614 1 1 26 LYS CA C 18.774 0.440 1.413 1.00 . A A . 40 LYS CA 1 1
11 11615 1 1 26 LYS CB C 19.468 1.420 2.344 1.00 . A A . 40 LYS CB 1 1
11 11616 1 1 26 LYS CD C 19.907 -0.232 4.190 1.00 . A A . 40 LYS CD 1 1
11 11617 1 1 26 LYS CE C 20.034 -0.396 5.696 1.00 . A A . 40 LYS CE 1 1
11 11618 1 1 26 LYS CG C 19.291 1.107 3.822 1.00 . A A . 40 LYS CG 1 1
11 11619 1 1 26 LYS H H 20.354 0.688 0.036 1.00 . A A . 40 LYS H 1 1
11 11620 1 1 26 LYS HA H 18.538 -0.459 1.961 1.00 . A A . 40 LYS HA 1 1
11 11621 1 1 26 LYS HB2 H 20.522 1.425 2.122 1.00 . A A . 40 LYS HB2 1 1
11 11622 1 1 26 LYS HB3 H 19.062 2.397 2.161 1.00 . A A . 40 LYS HB3 1 1
11 11623 1 1 26 LYS HD2 H 19.281 -1.022 3.805 1.00 . A A . 40 LYS HD2 1 1
11 11624 1 1 26 LYS HD3 H 20.890 -0.299 3.744 1.00 . A A . 40 LYS HD3 1 1
11 11625 1 1 26 LYS HE2 H 20.439 -1.373 5.899 1.00 . A A . 40 LYS HE2 1 1
11 11626 1 1 26 LYS HE3 H 20.710 0.358 6.072 1.00 . A A . 40 LYS HE3 1 1
11 11627 1 1 26 LYS HG2 H 19.766 1.880 4.402 1.00 . A A . 40 LYS HG2 1 1
11 11628 1 1 26 LYS HG3 H 18.236 1.082 4.049 1.00 . A A . 40 LYS HG3 1 1
11 11629 1 1 26 LYS HZ1 H 18.321 0.674 6.227 1.00 . A A . 40 LYS HZ1 1 1
11 11630 1 1 26 LYS HZ2 H 18.858 -0.397 7.419 1.00 . A A . 40 LYS HZ2 1 1
11 11631 1 1 26 LYS HZ3 H 18.065 -0.988 6.050 1.00 . A A . 40 LYS HZ3 1 1
11 11632 1 1 26 LYS N N 19.643 0.067 0.307 1.00 . A A . 40 LYS N 1 1
11 11633 1 1 26 LYS NZ N 18.728 -0.267 6.394 1.00 . A A . 40 LYS NZ 1 1
11 11634 1 1 26 LYS O O 16.796 1.789 1.593 1.00 . A A . 40 LYS O 1 1
11 11635 1 1 27 ARG C C 14.859 0.159 -0.566 1.00 . A A . 41 ARG C 1 1
11 11636 1 1 27 ARG CA C 15.906 1.184 -0.930 1.00 . A A . 41 ARG CA 1 1
11 11637 1 1 27 ARG CB C 15.985 1.328 -2.452 1.00 . A A . 41 ARG CB 1 1
11 11638 1 1 27 ARG CD C 16.944 0.438 -4.606 1.00 . A A . 41 ARG CD 1 1
11 11639 1 1 27 ARG CG C 17.104 0.518 -3.095 1.00 . A A . 41 ARG CG 1 1
11 11640 1 1 27 ARG CZ C 15.280 -0.468 -6.190 1.00 . A A . 41 ARG CZ 1 1
11 11641 1 1 27 ARG H H 17.796 0.252 -0.908 1.00 . A A . 41 ARG H 1 1
11 11642 1 1 27 ARG HA H 15.636 2.133 -0.493 1.00 . A A . 41 ARG HA 1 1
11 11643 1 1 27 ARG HB2 H 15.048 1.000 -2.878 1.00 . A A . 41 ARG HB2 1 1
11 11644 1 1 27 ARG HB3 H 16.131 2.368 -2.692 1.00 . A A . 41 ARG HB3 1 1
11 11645 1 1 27 ARG HD2 H 16.737 1.426 -4.988 1.00 . A A . 41 ARG HD2 1 1
11 11646 1 1 27 ARG HD3 H 17.866 0.072 -5.033 1.00 . A A . 41 ARG HD3 1 1
11 11647 1 1 27 ARG HE H 15.550 -1.108 -4.314 1.00 . A A . 41 ARG HE 1 1
11 11648 1 1 27 ARG HG2 H 18.049 0.988 -2.869 1.00 . A A . 41 ARG HG2 1 1
11 11649 1 1 27 ARG HG3 H 17.090 -0.481 -2.687 1.00 . A A . 41 ARG HG3 1 1
11 11650 1 1 27 ARG HH11 H 16.344 1.104 -6.901 1.00 . A A . 41 ARG HH11 1 1
11 11651 1 1 27 ARG HH12 H 15.205 0.417 -8.014 1.00 . A A . 41 ARG HH12 1 1
11 11652 1 1 27 ARG HH21 H 14.053 -2.032 -5.776 1.00 . A A . 41 ARG HH21 1 1
11 11653 1 1 27 ARG HH22 H 13.900 -1.369 -7.372 1.00 . A A . 41 ARG HH22 1 1
11 11654 1 1 27 ARG N N 17.171 0.771 -0.362 1.00 . A A . 41 ARG N 1 1
11 11655 1 1 27 ARG NE N 15.855 -0.459 -4.989 1.00 . A A . 41 ARG NE 1 1
11 11656 1 1 27 ARG NH1 N 15.638 0.421 -7.108 1.00 . A A . 41 ARG NH1 1 1
11 11657 1 1 27 ARG NH2 N 14.336 -1.361 -6.469 1.00 . A A . 41 ARG NH2 1 1
11 11658 1 1 27 ARG O O 15.103 -1.047 -0.627 1.00 . A A . 41 ARG O 1 1
11 11659 1 1 28 PHE C C 11.481 -0.199 -0.612 1.00 . A A . 42 PHE C 1 1
11 11660 1 1 28 PHE CA C 12.664 -0.218 0.338 1.00 . A A . 42 PHE CA 1 1
11 11661 1 1 28 PHE CB C 12.236 0.222 1.741 1.00 . A A . 42 PHE CB 1 1
11 11662 1 1 28 PHE CD1 C 14.472 -0.348 2.770 1.00 . A A . 42 PHE CD1 1 1
11 11663 1 1 28 PHE CD2 C 13.395 1.676 3.426 1.00 . A A . 42 PHE CD2 1 1
11 11664 1 1 28 PHE CE1 C 15.527 -0.067 3.621 1.00 . A A . 42 PHE CE1 1 1
11 11665 1 1 28 PHE CE2 C 14.448 1.961 4.277 1.00 . A A . 42 PHE CE2 1 1
11 11666 1 1 28 PHE CG C 13.393 0.521 2.664 1.00 . A A . 42 PHE CG 1 1
11 11667 1 1 28 PHE CZ C 15.512 1.089 4.374 1.00 . A A . 42 PHE CZ 1 1
11 11668 1 1 28 PHE H H 13.569 1.614 -0.181 1.00 . A A . 42 PHE H 1 1
11 11669 1 1 28 PHE HA H 13.056 -1.223 0.387 1.00 . A A . 42 PHE HA 1 1
11 11670 1 1 28 PHE HB2 H 11.635 1.115 1.662 1.00 . A A . 42 PHE HB2 1 1
11 11671 1 1 28 PHE HB3 H 11.646 -0.564 2.191 1.00 . A A . 42 PHE HB3 1 1
11 11672 1 1 28 PHE HD1 H 14.484 -1.249 2.177 1.00 . A A . 42 PHE HD1 1 1
11 11673 1 1 28 PHE HD2 H 12.563 2.362 3.350 1.00 . A A . 42 PHE HD2 1 1
11 11674 1 1 28 PHE HE1 H 16.367 -0.748 3.692 1.00 . A A . 42 PHE HE1 1 1
11 11675 1 1 28 PHE HE2 H 14.435 2.866 4.866 1.00 . A A . 42 PHE HE2 1 1
11 11676 1 1 28 PHE HZ H 16.333 1.311 5.040 1.00 . A A . 42 PHE HZ 1 1
11 11677 1 1 28 PHE N N 13.711 0.642 -0.155 1.00 . A A . 42 PHE N 1 1
11 11678 1 1 28 PHE O O 11.027 0.860 -1.040 1.00 . A A . 42 PHE O 1 1
11 11679 1 1 29 THR C C 8.771 -2.261 -1.049 1.00 . A A . 43 THR C 1 1
11 11680 1 1 29 THR CA C 9.863 -1.537 -1.817 1.00 . A A . 43 THR CA 1 1
11 11681 1 1 29 THR CB C 10.251 -2.354 -3.066 1.00 . A A . 43 THR CB 1 1
11 11682 1 1 29 THR CG2 C 9.138 -2.333 -4.100 1.00 . A A . 43 THR CG2 1 1
11 11683 1 1 29 THR H H 11.394 -2.185 -0.533 1.00 . A A . 43 THR H 1 1
11 11684 1 1 29 THR HA H 9.514 -0.561 -2.121 1.00 . A A . 43 THR HA 1 1
11 11685 1 1 29 THR HB H 10.432 -3.382 -2.769 1.00 . A A . 43 THR HB 1 1
11 11686 1 1 29 THR HG1 H 12.033 -1.513 -2.937 1.00 . A A . 43 THR HG1 1 1
11 11687 1 1 29 THR HG21 H 9.439 -2.908 -4.963 1.00 . A A . 43 THR HG21 1 1
11 11688 1 1 29 THR HG22 H 8.940 -1.314 -4.397 1.00 . A A . 43 THR HG22 1 1
11 11689 1 1 29 THR HG23 H 8.243 -2.764 -3.675 1.00 . A A . 43 THR HG23 1 1
11 11690 1 1 29 THR N N 10.999 -1.378 -0.938 1.00 . A A . 43 THR N 1 1
11 11691 1 1 29 THR O O 9.039 -3.286 -0.418 1.00 . A A . 43 THR O 1 1
11 11692 1 1 29 THR OG1 O 11.446 -1.815 -3.643 1.00 . A A . 43 THR OG1 1 1
11 11693 1 1 30 PHE C C 5.202 -2.352 -1.091 1.00 . A A . 44 PHE C 1 1
11 11694 1 1 30 PHE CA C 6.490 -2.317 -0.267 1.00 . A A . 44 PHE CA 1 1
11 11695 1 1 30 PHE CB C 6.317 -1.480 1.015 1.00 . A A . 44 PHE CB 1 1
11 11696 1 1 30 PHE CD1 C 4.184 -2.337 2.001 1.00 . A A . 44 PHE CD1 1 1
11 11697 1 1 30 PHE CD2 C 4.269 -0.083 1.257 1.00 . A A . 44 PHE CD2 1 1
11 11698 1 1 30 PHE CE1 C 2.870 -2.172 2.366 1.00 . A A . 44 PHE CE1 1 1
11 11699 1 1 30 PHE CE2 C 2.955 0.087 1.622 1.00 . A A . 44 PHE CE2 1 1
11 11700 1 1 30 PHE CG C 4.897 -1.296 1.442 1.00 . A A . 44 PHE CG 1 1
11 11701 1 1 30 PHE CZ C 2.257 -0.961 2.174 1.00 . A A . 44 PHE CZ 1 1
11 11702 1 1 30 PHE H H 7.316 -0.967 -1.612 1.00 . A A . 44 PHE H 1 1
11 11703 1 1 30 PHE HA H 6.770 -3.325 -0.001 1.00 . A A . 44 PHE HA 1 1
11 11704 1 1 30 PHE HB2 H 6.841 -1.958 1.826 1.00 . A A . 44 PHE HB2 1 1
11 11705 1 1 30 PHE HB3 H 6.740 -0.498 0.850 1.00 . A A . 44 PHE HB3 1 1
11 11706 1 1 30 PHE HD1 H 4.669 -3.291 2.153 1.00 . A A . 44 PHE HD1 1 1
11 11707 1 1 30 PHE HD2 H 4.817 0.738 0.820 1.00 . A A . 44 PHE HD2 1 1
11 11708 1 1 30 PHE HE1 H 2.315 -2.999 2.784 1.00 . A A . 44 PHE HE1 1 1
11 11709 1 1 30 PHE HE2 H 2.470 1.037 1.470 1.00 . A A . 44 PHE HE2 1 1
11 11710 1 1 30 PHE HZ H 1.226 -0.828 2.458 1.00 . A A . 44 PHE HZ 1 1
11 11711 1 1 30 PHE N N 7.556 -1.744 -1.060 1.00 . A A . 44 PHE N 1 1
11 11712 1 1 30 PHE O O 5.024 -1.536 -1.998 1.00 . A A . 44 PHE O 1 1
11 11713 1 1 31 GLY C C 1.882 -3.449 -0.504 1.00 . A A . 45 GLY C 1 1
11 11714 1 1 31 GLY CA C 3.046 -3.380 -1.473 1.00 . A A . 45 GLY CA 1 1
11 11715 1 1 31 GLY H H 4.514 -3.929 -0.060 1.00 . A A . 45 GLY H 1 1
11 11716 1 1 31 GLY HA2 H 2.927 -2.513 -2.104 1.00 . A A . 45 GLY HA2 1 1
11 11717 1 1 31 GLY HA3 H 3.040 -4.267 -2.086 1.00 . A A . 45 GLY HA3 1 1
11 11718 1 1 31 GLY N N 4.319 -3.295 -0.784 1.00 . A A . 45 GLY N 1 1
11 11719 1 1 31 GLY O O 1.947 -4.173 0.492 1.00 . A A . 45 GLY O 1 1
11 11720 1 1 32 VAL C C -1.470 -3.514 -0.466 1.00 . A A . 46 VAL C 1 1
11 11721 1 1 32 VAL CA C -0.345 -2.679 0.095 1.00 . A A . 46 VAL CA 1 1
11 11722 1 1 32 VAL CB C -0.916 -1.256 0.257 1.00 . A A . 46 VAL CB 1 1
11 11723 1 1 32 VAL CG1 C -1.423 -1.042 1.672 1.00 . A A . 46 VAL CG1 1 1
11 11724 1 1 32 VAL CG2 C 0.086 -0.193 -0.131 1.00 . A A . 46 VAL CG2 1 1
11 11725 1 1 32 VAL H H 0.778 -2.242 -1.652 1.00 . A A . 46 VAL H 1 1
11 11726 1 1 32 VAL HA H -0.050 -3.050 1.070 1.00 . A A . 46 VAL HA 1 1
11 11727 1 1 32 VAL HB H -1.765 -1.167 -0.407 1.00 . A A . 46 VAL HB 1 1
11 11728 1 1 32 VAL HG11 H -0.635 -1.261 2.375 1.00 . A A . 46 VAL HG11 1 1
11 11729 1 1 32 VAL HG12 H -2.262 -1.696 1.857 1.00 . A A . 46 VAL HG12 1 1
11 11730 1 1 32 VAL HG13 H -1.735 -0.014 1.792 1.00 . A A . 46 VAL HG13 1 1
11 11731 1 1 32 VAL HG21 H -0.340 0.784 0.039 1.00 . A A . 46 VAL HG21 1 1
11 11732 1 1 32 VAL HG22 H 0.333 -0.300 -1.177 1.00 . A A . 46 VAL HG22 1 1
11 11733 1 1 32 VAL HG23 H 0.980 -0.305 0.463 1.00 . A A . 46 VAL HG23 1 1
11 11734 1 1 32 VAL N N 0.803 -2.738 -0.807 1.00 . A A . 46 VAL N 1 1
11 11735 1 1 32 VAL O O -1.524 -3.764 -1.671 1.00 . A A . 46 VAL O 1 1
11 11736 1 1 33 ARG C C -4.693 -4.254 0.923 1.00 . A A . 47 ARG C 1 1
11 11737 1 1 33 ARG CA C -3.567 -4.628 -0.031 1.00 . A A . 47 ARG CA 1 1
11 11738 1 1 33 ARG CB C -3.335 -6.146 -0.058 1.00 . A A . 47 ARG CB 1 1
11 11739 1 1 33 ARG CD C -2.422 -8.179 1.114 1.00 . A A . 47 ARG CD 1 1
11 11740 1 1 33 ARG CG C -2.781 -6.709 1.240 1.00 . A A . 47 ARG CG 1 1
11 11741 1 1 33 ARG CZ C -1.868 -9.975 2.716 1.00 . A A . 47 ARG CZ 1 1
11 11742 1 1 33 ARG H H -2.272 -3.776 1.356 1.00 . A A . 47 ARG H 1 1
11 11743 1 1 33 ARG HA H -3.818 -4.282 -1.024 1.00 . A A . 47 ARG HA 1 1
11 11744 1 1 33 ARG HB2 H -4.277 -6.637 -0.259 1.00 . A A . 47 ARG HB2 1 1
11 11745 1 1 33 ARG HB3 H -2.642 -6.380 -0.853 1.00 . A A . 47 ARG HB3 1 1
11 11746 1 1 33 ARG HD2 H -3.318 -8.738 0.891 1.00 . A A . 47 ARG HD2 1 1
11 11747 1 1 33 ARG HD3 H -1.711 -8.298 0.310 1.00 . A A . 47 ARG HD3 1 1
11 11748 1 1 33 ARG HE H -1.392 -8.045 2.944 1.00 . A A . 47 ARG HE 1 1
11 11749 1 1 33 ARG HG2 H -1.899 -6.158 1.517 1.00 . A A . 47 ARG HG2 1 1
11 11750 1 1 33 ARG HG3 H -3.529 -6.598 2.011 1.00 . A A . 47 ARG HG3 1 1
11 11751 1 1 33 ARG HH11 H -2.853 -10.608 1.063 1.00 . A A . 47 ARG HH11 1 1
11 11752 1 1 33 ARG HH12 H -2.472 -11.845 2.217 1.00 . A A . 47 ARG HH12 1 1
11 11753 1 1 33 ARG HH21 H -0.894 -9.666 4.465 1.00 . A A . 47 ARG HH21 1 1
11 11754 1 1 33 ARG HH22 H -1.344 -11.311 4.148 1.00 . A A . 47 ARG HH22 1 1
11 11755 1 1 33 ARG N N -2.375 -3.936 0.394 1.00 . A A . 47 ARG N 1 1
11 11756 1 1 33 ARG NE N -1.834 -8.695 2.350 1.00 . A A . 47 ARG NE 1 1
11 11757 1 1 33 ARG NH1 N -2.440 -10.881 1.935 1.00 . A A . 47 ARG NH1 1 1
11 11758 1 1 33 ARG NH2 N -1.324 -10.346 3.866 1.00 . A A . 47 ARG NH2 1 1
11 11759 1 1 33 ARG O O -4.462 -4.081 2.121 1.00 . A A . 47 ARG O 1 1
11 11760 1 1 34 VAL C C -8.119 -4.747 1.144 1.00 . A A . 48 VAL C 1 1
11 11761 1 1 34 VAL CA C -7.036 -3.676 1.185 1.00 . A A . 48 VAL CA 1 1
11 11762 1 1 34 VAL CB C -7.619 -2.351 0.653 1.00 . A A . 48 VAL CB 1 1
11 11763 1 1 34 VAL CG1 C -8.740 -1.845 1.542 1.00 . A A . 48 VAL CG1 1 1
11 11764 1 1 34 VAL CG2 C -6.540 -1.293 0.516 1.00 . A A . 48 VAL CG2 1 1
11 11765 1 1 34 VAL H H -5.997 -4.237 -0.583 1.00 . A A . 48 VAL H 1 1
11 11766 1 1 34 VAL HA H -6.713 -3.529 2.205 1.00 . A A . 48 VAL HA 1 1
11 11767 1 1 34 VAL HB H -8.025 -2.543 -0.323 1.00 . A A . 48 VAL HB 1 1
11 11768 1 1 34 VAL HG11 H -8.375 -1.728 2.552 1.00 . A A . 48 VAL HG11 1 1
11 11769 1 1 34 VAL HG12 H -9.555 -2.554 1.532 1.00 . A A . 48 VAL HG12 1 1
11 11770 1 1 34 VAL HG13 H -9.089 -0.892 1.173 1.00 . A A . 48 VAL HG13 1 1
11 11771 1 1 34 VAL HG21 H -5.730 -1.681 -0.083 1.00 . A A . 48 VAL HG21 1 1
11 11772 1 1 34 VAL HG22 H -6.171 -1.026 1.493 1.00 . A A . 48 VAL HG22 1 1
11 11773 1 1 34 VAL HG23 H -6.953 -0.419 0.038 1.00 . A A . 48 VAL HG23 1 1
11 11774 1 1 34 VAL N N -5.885 -4.087 0.389 1.00 . A A . 48 VAL N 1 1
11 11775 1 1 34 VAL O O -8.179 -5.531 0.198 1.00 . A A . 48 VAL O 1 1
11 11776 1 1 35 ASN C C -11.339 -5.069 1.659 1.00 . A A . 49 ASN C 1 1
11 11777 1 1 35 ASN CA C -10.073 -5.734 2.186 1.00 . A A . 49 ASN CA 1 1
11 11778 1 1 35 ASN CB C -10.313 -6.285 3.590 1.00 . A A . 49 ASN CB 1 1
11 11779 1 1 35 ASN CG C -11.281 -7.456 3.581 1.00 . A A . 49 ASN CG 1 1
11 11780 1 1 35 ASN H H -8.880 -4.141 2.896 1.00 . A A . 49 ASN H 1 1
11 11781 1 1 35 ASN HA H -9.813 -6.550 1.526 1.00 . A A . 49 ASN HA 1 1
11 11782 1 1 35 ASN HB2 H -9.374 -6.618 4.008 1.00 . A A . 49 ASN HB2 1 1
11 11783 1 1 35 ASN HB3 H -10.724 -5.504 4.212 1.00 . A A . 49 ASN HB3 1 1
11 11784 1 1 35 ASN HD21 H -12.835 -6.233 3.805 1.00 . A A . 49 ASN HD21 1 1
11 11785 1 1 35 ASN HD22 H -13.209 -7.920 3.697 1.00 . A A . 49 ASN HD22 1 1
11 11786 1 1 35 ASN N N -8.975 -4.782 2.162 1.00 . A A . 49 ASN N 1 1
11 11787 1 1 35 ASN ND2 N -12.569 -7.175 3.711 1.00 . A A . 49 ASN ND2 1 1
11 11788 1 1 35 ASN O O -12.162 -4.555 2.417 1.00 . A A . 49 ASN O 1 1
11 11789 1 1 35 ASN OD1 O -10.871 -8.607 3.452 1.00 . A A . 49 ASN OD1 1 1
11 11790 1 1 36 THR C C -13.830 -5.367 -0.009 1.00 . A A . 50 THR C 1 1
11 11791 1 1 36 THR CA C -12.613 -4.506 -0.311 1.00 . A A . 50 THR CA 1 1
11 11792 1 1 36 THR CB C -12.418 -4.342 -1.830 1.00 . A A . 50 THR CB 1 1
11 11793 1 1 36 THR CG2 C -11.394 -3.257 -2.119 1.00 . A A . 50 THR CG2 1 1
11 11794 1 1 36 THR H H -10.695 -5.487 -0.135 1.00 . A A . 50 THR H 1 1
11 11795 1 1 36 THR HA H -12.781 -3.526 0.116 1.00 . A A . 50 THR HA 1 1
11 11796 1 1 36 THR HB H -13.362 -4.042 -2.264 1.00 . A A . 50 THR HB 1 1
11 11797 1 1 36 THR HG1 H -11.212 -5.907 -1.973 1.00 . A A . 50 THR HG1 1 1
11 11798 1 1 36 THR HG21 H -10.470 -3.491 -1.613 1.00 . A A . 50 THR HG21 1 1
11 11799 1 1 36 THR HG22 H -11.768 -2.307 -1.765 1.00 . A A . 50 THR HG22 1 1
11 11800 1 1 36 THR HG23 H -11.218 -3.202 -3.183 1.00 . A A . 50 THR HG23 1 1
11 11801 1 1 36 THR N N -11.448 -5.075 0.349 1.00 . A A . 50 THR N 1 1
11 11802 1 1 36 THR O O -13.899 -6.522 -0.402 1.00 . A A . 50 THR O 1 1
11 11803 1 1 36 THR OG1 O -12.002 -5.577 -2.423 1.00 . A A . 50 THR OG1 1 1
11 11804 1 1 37 SER C C -16.662 -6.311 0.172 1.00 . A A . 51 SER C 1 1
11 11805 1 1 37 SER CA C -15.909 -5.540 1.259 1.00 . A A . 51 SER CA 1 1
11 11806 1 1 37 SER CB C -16.862 -4.582 1.975 1.00 . A A . 51 SER CB 1 1
11 11807 1 1 37 SER H H -14.685 -3.846 0.954 1.00 . A A . 51 SER H 1 1
11 11808 1 1 37 SER HA H -15.533 -6.250 1.980 1.00 . A A . 51 SER HA 1 1
11 11809 1 1 37 SER HB2 H -16.316 -4.035 2.729 1.00 . A A . 51 SER HB2 1 1
11 11810 1 1 37 SER HB3 H -17.276 -3.888 1.259 1.00 . A A . 51 SER HB3 1 1
11 11811 1 1 37 SER HG H -18.465 -5.716 1.924 1.00 . A A . 51 SER HG 1 1
11 11812 1 1 37 SER N N -14.767 -4.799 0.734 1.00 . A A . 51 SER N 1 1
11 11813 1 1 37 SER O O -17.281 -7.334 0.454 1.00 . A A . 51 SER O 1 1
11 11814 1 1 37 SER OG O -17.927 -5.281 2.601 1.00 . A A . 51 SER OG 1 1
11 11815 1 1 38 ASP C C -16.469 -7.370 -3.006 1.00 . A A . 52 ASP C 1 1
11 11816 1 1 38 ASP CA C -17.351 -6.468 -2.138 1.00 . A A . 52 ASP CA 1 1
11 11817 1 1 38 ASP CB C -18.038 -5.412 -3.005 1.00 . A A . 52 ASP CB 1 1
11 11818 1 1 38 ASP CG C -17.076 -4.646 -3.891 1.00 . A A . 52 ASP CG 1 1
11 11819 1 1 38 ASP H H -16.067 -5.035 -1.251 1.00 . A A . 52 ASP H 1 1
11 11820 1 1 38 ASP HA H -18.115 -7.080 -1.684 1.00 . A A . 52 ASP HA 1 1
11 11821 1 1 38 ASP HB2 H -18.764 -5.900 -3.635 1.00 . A A . 52 ASP HB2 1 1
11 11822 1 1 38 ASP HB3 H -18.545 -4.707 -2.363 1.00 . A A . 52 ASP HB3 1 1
11 11823 1 1 38 ASP N N -16.606 -5.834 -1.061 1.00 . A A . 52 ASP N 1 1
11 11824 1 1 38 ASP O O -16.974 -8.046 -3.904 1.00 . A A . 52 ASP O 1 1
11 11825 1 1 38 ASP OD1 O -16.170 -3.978 -3.347 1.00 . A A . 52 ASP OD1 1 1
11 11826 1 1 38 ASP OD2 O -17.206 -4.719 -5.131 1.00 . A A . 52 ASP OD2 1 1
11 11827 1 1 39 ARG C C -13.353 -9.065 -2.623 1.00 . A A . 53 ARG C 1 1
11 11828 1 1 39 ARG CA C -14.253 -8.238 -3.536 1.00 . A A . 53 ARG CA 1 1
11 11829 1 1 39 ARG CB C -13.371 -7.392 -4.453 1.00 . A A . 53 ARG CB 1 1
11 11830 1 1 39 ARG CD C -13.185 -5.566 -6.142 1.00 . A A . 53 ARG CD 1 1
11 11831 1 1 39 ARG CG C -14.129 -6.376 -5.274 1.00 . A A . 53 ARG CG 1 1
11 11832 1 1 39 ARG CZ C -13.371 -3.677 -7.711 1.00 . A A . 53 ARG CZ 1 1
11 11833 1 1 39 ARG H H -14.785 -6.845 -2.028 1.00 . A A . 53 ARG H 1 1
11 11834 1 1 39 ARG HA H -14.852 -8.900 -4.141 1.00 . A A . 53 ARG HA 1 1
11 11835 1 1 39 ARG HB2 H -12.648 -6.864 -3.848 1.00 . A A . 53 ARG HB2 1 1
11 11836 1 1 39 ARG HB3 H -12.845 -8.048 -5.130 1.00 . A A . 53 ARG HB3 1 1
11 11837 1 1 39 ARG HD2 H -12.330 -5.277 -5.549 1.00 . A A . 53 ARG HD2 1 1
11 11838 1 1 39 ARG HD3 H -12.858 -6.181 -6.967 1.00 . A A . 53 ARG HD3 1 1
11 11839 1 1 39 ARG HE H -14.628 -4.043 -6.201 1.00 . A A . 53 ARG HE 1 1
11 11840 1 1 39 ARG HG2 H -14.836 -6.896 -5.905 1.00 . A A . 53 ARG HG2 1 1
11 11841 1 1 39 ARG HG3 H -14.657 -5.710 -4.608 1.00 . A A . 53 ARG HG3 1 1
11 11842 1 1 39 ARG HH11 H -11.830 -4.939 -8.099 1.00 . A A . 53 ARG HH11 1 1
11 11843 1 1 39 ARG HH12 H -11.960 -3.576 -9.164 1.00 . A A . 53 ARG HH12 1 1
11 11844 1 1 39 ARG HH21 H -14.802 -2.249 -7.588 1.00 . A A . 53 ARG HH21 1 1
11 11845 1 1 39 ARG HH22 H -13.659 -2.047 -8.878 1.00 . A A . 53 ARG HH22 1 1
11 11846 1 1 39 ARG N N -15.161 -7.394 -2.751 1.00 . A A . 53 ARG N 1 1
11 11847 1 1 39 ARG NE N -13.822 -4.365 -6.668 1.00 . A A . 53 ARG NE 1 1
11 11848 1 1 39 ARG NH1 N -12.301 -4.098 -8.378 1.00 . A A . 53 ARG NH1 1 1
11 11849 1 1 39 ARG NH2 N -13.992 -2.568 -8.090 1.00 . A A . 53 ARG NH2 1 1
11 11850 1 1 39 ARG O O -13.282 -10.289 -2.735 1.00 . A A . 53 ARG O 1 1
11 11851 1 1 40 GLY C C -10.376 -8.350 -0.896 1.00 . A A . 54 GLY C 1 1
11 11852 1 1 40 GLY CA C -11.737 -9.004 -0.823 1.00 . A A . 54 GLY CA 1 1
11 11853 1 1 40 GLY H H -12.918 -7.430 -1.581 1.00 . A A . 54 GLY H 1 1
11 11854 1 1 40 GLY HA2 H -12.098 -8.946 0.192 1.00 . A A . 54 GLY HA2 1 1
11 11855 1 1 40 GLY HA3 H -11.640 -10.033 -1.100 1.00 . A A . 54 GLY HA3 1 1
11 11856 1 1 40 GLY N N -12.696 -8.377 -1.700 1.00 . A A . 54 GLY N 1 1
11 11857 1 1 40 GLY O O -10.270 -7.153 -1.181 1.00 . A A . 54 GLY O 1 1
11 11858 1 1 41 TRP C C -7.682 -8.119 -2.117 1.00 . A A . 55 TRP C 1 1
11 11859 1 1 41 TRP CA C -7.973 -8.648 -0.714 1.00 . A A . 55 TRP CA 1 1
11 11860 1 1 41 TRP CB C -6.979 -9.756 -0.368 1.00 . A A . 55 TRP CB 1 1
11 11861 1 1 41 TRP CD1 C -6.566 -10.941 1.867 1.00 . A A . 55 TRP CD1 1 1
11 11862 1 1 41 TRP CD2 C -6.245 -8.731 1.935 1.00 . A A . 55 TRP CD2 1 1
11 11863 1 1 41 TRP CE2 C -5.968 -9.260 3.207 1.00 . A A . 55 TRP CE2 1 1
11 11864 1 1 41 TRP CE3 C -6.115 -7.358 1.742 1.00 . A A . 55 TRP CE3 1 1
11 11865 1 1 41 TRP CG C -6.615 -9.824 1.088 1.00 . A A . 55 TRP CG 1 1
11 11866 1 1 41 TRP CH2 C -5.447 -7.117 4.052 1.00 . A A . 55 TRP CH2 1 1
11 11867 1 1 41 TRP CZ2 C -5.564 -8.459 4.274 1.00 . A A . 55 TRP CZ2 1 1
11 11868 1 1 41 TRP CZ3 C -5.720 -6.569 2.803 1.00 . A A . 55 TRP CZ3 1 1
11 11869 1 1 41 TRP H H -9.514 -10.044 -0.289 1.00 . A A . 55 TRP H 1 1
11 11870 1 1 41 TRP HA H -7.854 -7.840 -0.009 1.00 . A A . 55 TRP HA 1 1
11 11871 1 1 41 TRP HB2 H -7.403 -10.708 -0.647 1.00 . A A . 55 TRP HB2 1 1
11 11872 1 1 41 TRP HB3 H -6.070 -9.598 -0.930 1.00 . A A . 55 TRP HB3 1 1
11 11873 1 1 41 TRP HD1 H -6.799 -11.933 1.518 1.00 . A A . 55 TRP HD1 1 1
11 11874 1 1 41 TRP HE1 H -6.049 -11.245 3.881 1.00 . A A . 55 TRP HE1 1 1
11 11875 1 1 41 TRP HE3 H -6.320 -6.908 0.783 1.00 . A A . 55 TRP HE3 1 1
11 11876 1 1 41 TRP HH2 H -5.140 -6.454 4.851 1.00 . A A . 55 TRP HH2 1 1
11 11877 1 1 41 TRP HZ2 H -5.339 -8.868 5.241 1.00 . A A . 55 TRP HZ2 1 1
11 11878 1 1 41 TRP HZ3 H -5.610 -5.500 2.663 1.00 . A A . 55 TRP HZ3 1 1
11 11879 1 1 41 TRP N N -9.343 -9.127 -0.605 1.00 . A A . 55 TRP N 1 1
11 11880 1 1 41 TRP NE1 N -6.167 -10.612 3.141 1.00 . A A . 55 TRP NE1 1 1
11 11881 1 1 41 TRP O O -7.806 -8.842 -3.108 1.00 . A A . 55 TRP O 1 1
11 11882 1 1 42 THR C C -5.613 -6.732 -3.949 1.00 . A A . 56 THR C 1 1
11 11883 1 1 42 THR CA C -6.957 -6.220 -3.451 1.00 . A A . 56 THR CA 1 1
11 11884 1 1 42 THR CB C -6.878 -4.689 -3.308 1.00 . A A . 56 THR CB 1 1
11 11885 1 1 42 THR CG2 C -8.231 -4.106 -2.946 1.00 . A A . 56 THR CG2 1 1
11 11886 1 1 42 THR H H -7.293 -6.316 -1.362 1.00 . A A . 56 THR H 1 1
11 11887 1 1 42 THR HA H -7.720 -6.458 -4.177 1.00 . A A . 56 THR HA 1 1
11 11888 1 1 42 THR HB H -6.563 -4.271 -4.252 1.00 . A A . 56 THR HB 1 1
11 11889 1 1 42 THR HG1 H -5.061 -4.200 -2.717 1.00 . A A . 56 THR HG1 1 1
11 11890 1 1 42 THR HG21 H -8.149 -3.033 -2.858 1.00 . A A . 56 THR HG21 1 1
11 11891 1 1 42 THR HG22 H -8.561 -4.520 -2.005 1.00 . A A . 56 THR HG22 1 1
11 11892 1 1 42 THR HG23 H -8.947 -4.351 -3.718 1.00 . A A . 56 THR HG23 1 1
11 11893 1 1 42 THR N N -7.315 -6.849 -2.188 1.00 . A A . 56 THR N 1 1
11 11894 1 1 42 THR O O -4.830 -7.301 -3.181 1.00 . A A . 56 THR O 1 1
11 11895 1 1 42 THR OG1 O -5.920 -4.339 -2.301 1.00 . A A . 56 THR OG1 1 1
11 11896 1 1 43 ASP C C -2.986 -6.004 -5.142 1.00 . A A . 57 ASP C 1 1
11 11897 1 1 43 ASP CA C -4.049 -6.871 -5.796 1.00 . A A . 57 ASP CA 1 1
11 11898 1 1 43 ASP CB C -4.030 -6.701 -7.324 1.00 . A A . 57 ASP CB 1 1
11 11899 1 1 43 ASP CG C -4.288 -5.278 -7.790 1.00 . A A . 57 ASP CG 1 1
11 11900 1 1 43 ASP H H -6.048 -6.164 -5.817 1.00 . A A . 57 ASP H 1 1
11 11901 1 1 43 ASP HA H -3.845 -7.904 -5.555 1.00 . A A . 57 ASP HA 1 1
11 11902 1 1 43 ASP HB2 H -3.062 -7.001 -7.695 1.00 . A A . 57 ASP HB2 1 1
11 11903 1 1 43 ASP HB3 H -4.783 -7.341 -7.754 1.00 . A A . 57 ASP HB3 1 1
11 11904 1 1 43 ASP N N -5.351 -6.540 -5.235 1.00 . A A . 57 ASP N 1 1
11 11905 1 1 43 ASP O O -3.164 -4.793 -4.988 1.00 . A A . 57 ASP O 1 1
11 11906 1 1 43 ASP OD1 O -5.460 -4.851 -7.794 1.00 . A A . 57 ASP OD1 1 1
11 11907 1 1 43 ASP OD2 O -3.314 -4.566 -8.120 1.00 . A A . 57 ASP OD2 1 1
11 11908 1 1 44 GLU C C -0.302 -4.796 -4.768 1.00 . A A . 58 GLU C 1 1
11 11909 1 1 44 GLU CA C -0.850 -5.969 -3.977 1.00 . A A . 58 GLU CA 1 1
11 11910 1 1 44 GLU CB C 0.276 -6.932 -3.630 1.00 . A A . 58 GLU CB 1 1
11 11911 1 1 44 GLU CD C 2.290 -7.375 -2.177 1.00 . A A . 58 GLU CD 1 1
11 11912 1 1 44 GLU CG C 1.326 -6.336 -2.707 1.00 . A A . 58 GLU CG 1 1
11 11913 1 1 44 GLU H H -1.822 -7.604 -4.897 1.00 . A A . 58 GLU H 1 1
11 11914 1 1 44 GLU HA H -1.283 -5.596 -3.063 1.00 . A A . 58 GLU HA 1 1
11 11915 1 1 44 GLU HB2 H -0.140 -7.802 -3.154 1.00 . A A . 58 GLU HB2 1 1
11 11916 1 1 44 GLU HB3 H 0.763 -7.225 -4.542 1.00 . A A . 58 GLU HB3 1 1
11 11917 1 1 44 GLU HG2 H 1.886 -5.593 -3.253 1.00 . A A . 58 GLU HG2 1 1
11 11918 1 1 44 GLU HG3 H 0.828 -5.867 -1.870 1.00 . A A . 58 GLU HG3 1 1
11 11919 1 1 44 GLU N N -1.906 -6.646 -4.715 1.00 . A A . 58 GLU N 1 1
11 11920 1 1 44 GLU O O 0.264 -4.962 -5.852 1.00 . A A . 58 GLU O 1 1
11 11921 1 1 44 GLU OE1 O 3.150 -7.845 -2.951 1.00 . A A . 58 GLU OE1 1 1
11 11922 1 1 44 GLU OE2 O 2.181 -7.740 -0.989 1.00 . A A . 58 GLU OE2 1 1
11 11923 1 1 45 CYS C C 1.326 -2.005 -4.412 1.00 . A A . 59 CYS C 1 1
11 11924 1 1 45 CYS CA C -0.074 -2.391 -4.855 1.00 . A A . 59 CYS CA 1 1
11 11925 1 1 45 CYS CB C -1.064 -1.280 -4.510 1.00 . A A . 59 CYS CB 1 1
11 11926 1 1 45 CYS H H -0.891 -3.587 -3.319 1.00 . A A . 59 CYS H 1 1
11 11927 1 1 45 CYS HA H -0.077 -2.553 -5.922 1.00 . A A . 59 CYS HA 1 1
11 11928 1 1 45 CYS HB2 H -0.966 -1.028 -3.464 1.00 . A A . 59 CYS HB2 1 1
11 11929 1 1 45 CYS HB3 H -0.842 -0.409 -5.109 1.00 . A A . 59 CYS HB3 1 1
11 11930 1 1 45 CYS HG H -2.858 -3.056 -4.887 1.00 . A A . 59 CYS HG 1 1
11 11931 1 1 45 CYS N N -0.479 -3.621 -4.209 1.00 . A A . 59 CYS N 1 1
11 11932 1 1 45 CYS O O 1.515 -1.432 -3.339 1.00 . A A . 59 CYS O 1 1
11 11933 1 1 45 CYS SG S -2.789 -1.729 -4.808 1.00 . A A . 59 CYS SG 1 1
11 11934 1 1 46 ILE C C 3.957 -0.551 -5.239 1.00 . A A . 60 ILE C 1 1
11 11935 1 1 46 ILE CA C 3.685 -2.027 -4.969 1.00 . A A . 60 ILE CA 1 1
11 11936 1 1 46 ILE CB C 4.612 -2.891 -5.849 1.00 . A A . 60 ILE CB 1 1
11 11937 1 1 46 ILE CD1 C 5.017 -4.713 -4.133 1.00 . A A . 60 ILE CD1 1 1
11 11938 1 1 46 ILE CG1 C 4.474 -4.371 -5.495 1.00 . A A . 60 ILE CG1 1 1
11 11939 1 1 46 ILE CG2 C 6.055 -2.443 -5.722 1.00 . A A . 60 ILE CG2 1 1
11 11940 1 1 46 ILE H H 2.083 -2.846 -6.050 1.00 . A A . 60 ILE H 1 1
11 11941 1 1 46 ILE HA H 3.891 -2.241 -3.927 1.00 . A A . 60 ILE HA 1 1
11 11942 1 1 46 ILE HB H 4.317 -2.757 -6.872 1.00 . A A . 60 ILE HB 1 1
11 11943 1 1 46 ILE HD11 H 6.070 -4.484 -4.106 1.00 . A A . 60 ILE HD11 1 1
11 11944 1 1 46 ILE HD12 H 4.867 -5.763 -3.937 1.00 . A A . 60 ILE HD12 1 1
11 11945 1 1 46 ILE HD13 H 4.504 -4.128 -3.388 1.00 . A A . 60 ILE HD13 1 1
11 11946 1 1 46 ILE HG12 H 3.429 -4.644 -5.512 1.00 . A A . 60 ILE HG12 1 1
11 11947 1 1 46 ILE HG13 H 5.008 -4.961 -6.224 1.00 . A A . 60 ILE HG13 1 1
11 11948 1 1 46 ILE HG21 H 6.680 -3.064 -6.345 1.00 . A A . 60 ILE HG21 1 1
11 11949 1 1 46 ILE HG22 H 6.368 -2.530 -4.694 1.00 . A A . 60 ILE HG22 1 1
11 11950 1 1 46 ILE HG23 H 6.138 -1.416 -6.040 1.00 . A A . 60 ILE HG23 1 1
11 11951 1 1 46 ILE N N 2.299 -2.347 -5.236 1.00 . A A . 60 ILE N 1 1
11 11952 1 1 46 ILE O O 3.698 -0.051 -6.338 1.00 . A A . 60 ILE O 1 1
11 11953 1 1 47 GLY C C 6.212 1.708 -4.935 1.00 . A A . 61 GLY C 1 1
11 11954 1 1 47 GLY CA C 4.818 1.533 -4.376 1.00 . A A . 61 GLY CA 1 1
11 11955 1 1 47 GLY H H 4.577 -0.307 -3.358 1.00 . A A . 61 GLY H 1 1
11 11956 1 1 47 GLY HA2 H 4.111 2.006 -5.042 1.00 . A A . 61 GLY HA2 1 1
11 11957 1 1 47 GLY HA3 H 4.765 2.014 -3.410 1.00 . A A . 61 GLY HA3 1 1
11 11958 1 1 47 GLY N N 4.463 0.138 -4.227 1.00 . A A . 61 GLY N 1 1
11 11959 1 1 47 GLY O O 6.819 0.749 -5.416 1.00 . A A . 61 GLY O 1 1
11 11960 1 1 48 GLU C C 9.116 2.962 -4.357 1.00 . A A . 62 GLU C 1 1
11 11961 1 1 48 GLU CA C 8.040 3.220 -5.405 1.00 . A A . 62 GLU CA 1 1
11 11962 1 1 48 GLU CB C 8.097 4.676 -5.866 1.00 . A A . 62 GLU CB 1 1
11 11963 1 1 48 GLU CD C 7.263 6.394 -7.511 1.00 . A A . 62 GLU CD 1 1
11 11964 1 1 48 GLU CG C 7.044 5.025 -6.906 1.00 . A A . 62 GLU CG 1 1
11 11965 1 1 48 GLU H H 6.229 3.635 -4.405 1.00 . A A . 62 GLU H 1 1
11 11966 1 1 48 GLU HA H 8.208 2.573 -6.251 1.00 . A A . 62 GLU HA 1 1
11 11967 1 1 48 GLU HB2 H 7.952 5.318 -5.011 1.00 . A A . 62 GLU HB2 1 1
11 11968 1 1 48 GLU HB3 H 9.069 4.869 -6.291 1.00 . A A . 62 GLU HB3 1 1
11 11969 1 1 48 GLU HG2 H 7.076 4.289 -7.695 1.00 . A A . 62 GLU HG2 1 1
11 11970 1 1 48 GLU HG3 H 6.072 5.006 -6.435 1.00 . A A . 62 GLU HG3 1 1
11 11971 1 1 48 GLU N N 6.729 2.921 -4.862 1.00 . A A . 62 GLU N 1 1
11 11972 1 1 48 GLU O O 8.936 3.298 -3.186 1.00 . A A . 62 GLU O 1 1
11 11973 1 1 48 GLU OE1 O 8.019 6.506 -8.500 1.00 . A A . 62 GLU OE1 1 1
11 11974 1 1 48 GLU OE2 O 6.676 7.370 -6.998 1.00 . A A . 62 GLU OE2 1 1
11 11975 1 1 49 PRO C C 11.853 3.375 -3.204 1.00 . A A . 63 PRO C 1 1
11 11976 1 1 49 PRO CA C 11.376 2.092 -3.872 1.00 . A A . 63 PRO CA 1 1
11 11977 1 1 49 PRO CB C 12.454 1.540 -4.805 1.00 . A A . 63 PRO CB 1 1
11 11978 1 1 49 PRO CD C 10.476 1.813 -6.119 1.00 . A A . 63 PRO CD 1 1
11 11979 1 1 49 PRO CG C 11.701 0.958 -5.951 1.00 . A A . 63 PRO CG 1 1
11 11980 1 1 49 PRO HA H 11.136 1.359 -3.114 1.00 . A A . 63 PRO HA 1 1
11 11981 1 1 49 PRO HB2 H 13.102 2.343 -5.126 1.00 . A A . 63 PRO HB2 1 1
11 11982 1 1 49 PRO HB3 H 13.031 0.788 -4.291 1.00 . A A . 63 PRO HB3 1 1
11 11983 1 1 49 PRO HD2 H 10.671 2.616 -6.815 1.00 . A A . 63 PRO HD2 1 1
11 11984 1 1 49 PRO HD3 H 9.643 1.214 -6.454 1.00 . A A . 63 PRO HD3 1 1
11 11985 1 1 49 PRO HG2 H 12.307 0.990 -6.844 1.00 . A A . 63 PRO HG2 1 1
11 11986 1 1 49 PRO HG3 H 11.418 -0.059 -5.725 1.00 . A A . 63 PRO HG3 1 1
11 11987 1 1 49 PRO N N 10.237 2.338 -4.762 1.00 . A A . 63 PRO N 1 1
11 11988 1 1 49 PRO O O 12.305 4.306 -3.874 1.00 . A A . 63 PRO O 1 1
11 11989 1 1 50 MET C C 13.228 4.414 -0.208 1.00 . A A . 64 MET C 1 1
11 11990 1 1 50 MET CA C 12.034 4.625 -1.127 1.00 . A A . 64 MET CA 1 1
11 11991 1 1 50 MET CB C 10.818 5.012 -0.294 1.00 . A A . 64 MET CB 1 1
11 11992 1 1 50 MET CE C 8.641 7.783 -2.493 1.00 . A A . 64 MET CE 1 1
11 11993 1 1 50 MET CG C 9.701 5.648 -1.099 1.00 . A A . 64 MET CG 1 1
11 11994 1 1 50 MET H H 11.450 2.620 -1.397 1.00 . A A . 64 MET H 1 1
11 11995 1 1 50 MET HA H 12.254 5.419 -1.823 1.00 . A A . 64 MET HA 1 1
11 11996 1 1 50 MET HB2 H 10.426 4.126 0.184 1.00 . A A . 64 MET HB2 1 1
11 11997 1 1 50 MET HB3 H 11.129 5.711 0.467 1.00 . A A . 64 MET HB3 1 1
11 11998 1 1 50 MET HE1 H 8.245 7.046 -3.175 1.00 . A A . 64 MET HE1 1 1
11 11999 1 1 50 MET HE2 H 8.791 8.716 -3.018 1.00 . A A . 64 MET HE2 1 1
11 12000 1 1 50 MET HE3 H 7.947 7.935 -1.679 1.00 . A A . 64 MET HE3 1 1
11 12001 1 1 50 MET HG2 H 9.409 4.968 -1.886 1.00 . A A . 64 MET HG2 1 1
11 12002 1 1 50 MET HG3 H 8.860 5.826 -0.447 1.00 . A A . 64 MET HG3 1 1
11 12003 1 1 50 MET N N 11.741 3.422 -1.888 1.00 . A A . 64 MET N 1 1
11 12004 1 1 50 MET O O 13.506 3.292 0.209 1.00 . A A . 64 MET O 1 1
11 12005 1 1 50 MET SD S 10.203 7.212 -1.840 1.00 . A A . 64 MET SD 1 1
11 12006 1 1 51 PRO C C 14.717 5.456 2.498 1.00 . A A . 65 PRO C 1 1
11 12007 1 1 51 PRO CA C 15.105 5.438 1.017 1.00 . A A . 65 PRO CA 1 1
11 12008 1 1 51 PRO CB C 15.870 6.708 0.656 1.00 . A A . 65 PRO CB 1 1
11 12009 1 1 51 PRO CD C 13.723 6.864 -0.393 1.00 . A A . 65 PRO CD 1 1
11 12010 1 1 51 PRO CG C 14.806 7.676 0.271 1.00 . A A . 65 PRO CG 1 1
11 12011 1 1 51 PRO HA H 15.720 4.573 0.817 1.00 . A A . 65 PRO HA 1 1
11 12012 1 1 51 PRO HB2 H 16.430 7.051 1.514 1.00 . A A . 65 PRO HB2 1 1
11 12013 1 1 51 PRO HB3 H 16.541 6.510 -0.166 1.00 . A A . 65 PRO HB3 1 1
11 12014 1 1 51 PRO HD2 H 12.745 7.227 -0.105 1.00 . A A . 65 PRO HD2 1 1
11 12015 1 1 51 PRO HD3 H 13.834 6.895 -1.466 1.00 . A A . 65 PRO HD3 1 1
11 12016 1 1 51 PRO HG2 H 14.420 8.166 1.152 1.00 . A A . 65 PRO HG2 1 1
11 12017 1 1 51 PRO HG3 H 15.204 8.404 -0.420 1.00 . A A . 65 PRO HG3 1 1
11 12018 1 1 51 PRO N N 13.950 5.495 0.119 1.00 . A A . 65 PRO N 1 1
11 12019 1 1 51 PRO O O 15.578 5.601 3.367 1.00 . A A . 65 PRO O 1 1
11 12020 1 1 52 SER C C 11.600 4.562 4.197 1.00 . A A . 66 SER C 1 1
11 12021 1 1 52 SER CA C 12.930 5.310 4.149 1.00 . A A . 66 SER CA 1 1
11 12022 1 1 52 SER CB C 12.755 6.748 4.655 1.00 . A A . 66 SER CB 1 1
11 12023 1 1 52 SER H H 12.771 5.222 2.059 1.00 . A A . 66 SER H 1 1
11 12024 1 1 52 SER HA H 13.649 4.795 4.768 1.00 . A A . 66 SER HA 1 1
11 12025 1 1 52 SER HB2 H 13.710 7.254 4.626 1.00 . A A . 66 SER HB2 1 1
11 12026 1 1 52 SER HB3 H 12.056 7.267 4.017 1.00 . A A . 66 SER HB3 1 1
11 12027 1 1 52 SER HG H 12.974 6.502 6.591 1.00 . A A . 66 SER HG 1 1
11 12028 1 1 52 SER N N 13.426 5.317 2.781 1.00 . A A . 66 SER N 1 1
11 12029 1 1 52 SER O O 10.760 4.713 3.305 1.00 . A A . 66 SER O 1 1
11 12030 1 1 52 SER OG O 12.267 6.777 5.988 1.00 . A A . 66 SER OG 1 1
11 12031 1 1 53 VAL C C 8.963 3.652 5.524 1.00 . A A . 67 VAL C 1 1
11 12032 1 1 53 VAL CA C 10.260 2.874 5.348 1.00 . A A . 67 VAL CA 1 1
11 12033 1 1 53 VAL CB C 10.399 1.876 6.521 1.00 . A A . 67 VAL CB 1 1
11 12034 1 1 53 VAL CG1 C 11.612 0.983 6.330 1.00 . A A . 67 VAL CG1 1 1
11 12035 1 1 53 VAL CG2 C 10.473 2.606 7.855 1.00 . A A . 67 VAL CG2 1 1
11 12036 1 1 53 VAL H H 12.074 3.780 5.979 1.00 . A A . 67 VAL H 1 1
11 12037 1 1 53 VAL HA H 10.199 2.304 4.432 1.00 . A A . 67 VAL HA 1 1
11 12038 1 1 53 VAL HB H 9.522 1.246 6.531 1.00 . A A . 67 VAL HB 1 1
11 12039 1 1 53 VAL HG11 H 11.500 0.412 5.420 1.00 . A A . 67 VAL HG11 1 1
11 12040 1 1 53 VAL HG12 H 11.698 0.309 7.169 1.00 . A A . 67 VAL HG12 1 1
11 12041 1 1 53 VAL HG13 H 12.501 1.592 6.264 1.00 . A A . 67 VAL HG13 1 1
11 12042 1 1 53 VAL HG21 H 9.567 3.176 8.003 1.00 . A A . 67 VAL HG21 1 1
11 12043 1 1 53 VAL HG22 H 11.321 3.273 7.855 1.00 . A A . 67 VAL HG22 1 1
11 12044 1 1 53 VAL HG23 H 10.580 1.886 8.653 1.00 . A A . 67 VAL HG23 1 1
11 12045 1 1 53 VAL N N 11.418 3.761 5.241 1.00 . A A . 67 VAL N 1 1
11 12046 1 1 53 VAL O O 7.883 3.149 5.213 1.00 . A A . 67 VAL O 1 1
11 12047 1 1 54 LYS C C 7.263 6.213 5.037 1.00 . A A . 68 LYS C 1 1
11 12048 1 1 54 LYS CA C 7.894 5.679 6.318 1.00 . A A . 68 LYS CA 1 1
11 12049 1 1 54 LYS CB C 8.271 6.834 7.246 1.00 . A A . 68 LYS CB 1 1
11 12050 1 1 54 LYS CD C 8.012 5.482 9.355 1.00 . A A . 68 LYS CD 1 1
11 12051 1 1 54 LYS CE C 8.683 5.006 10.633 1.00 . A A . 68 LYS CE 1 1
11 12052 1 1 54 LYS CG C 8.930 6.381 8.541 1.00 . A A . 68 LYS CG 1 1
11 12053 1 1 54 LYS H H 9.959 5.272 6.150 1.00 . A A . 68 LYS H 1 1
11 12054 1 1 54 LYS HA H 7.179 5.044 6.817 1.00 . A A . 68 LYS HA 1 1
11 12055 1 1 54 LYS HB2 H 8.956 7.489 6.728 1.00 . A A . 68 LYS HB2 1 1
11 12056 1 1 54 LYS HB3 H 7.378 7.387 7.496 1.00 . A A . 68 LYS HB3 1 1
11 12057 1 1 54 LYS HD2 H 7.120 6.033 9.612 1.00 . A A . 68 LYS HD2 1 1
11 12058 1 1 54 LYS HD3 H 7.747 4.622 8.758 1.00 . A A . 68 LYS HD3 1 1
11 12059 1 1 54 LYS HE2 H 8.010 4.346 11.157 1.00 . A A . 68 LYS HE2 1 1
11 12060 1 1 54 LYS HE3 H 9.581 4.465 10.370 1.00 . A A . 68 LYS HE3 1 1
11 12061 1 1 54 LYS HG2 H 9.829 5.834 8.302 1.00 . A A . 68 LYS HG2 1 1
11 12062 1 1 54 LYS HG3 H 9.182 7.251 9.130 1.00 . A A . 68 LYS HG3 1 1
11 12063 1 1 54 LYS HZ1 H 8.192 6.669 11.793 1.00 . A A . 68 LYS HZ1 1 1
11 12064 1 1 54 LYS HZ2 H 9.706 6.775 11.048 1.00 . A A . 68 LYS HZ2 1 1
11 12065 1 1 54 LYS HZ3 H 9.496 5.776 12.392 1.00 . A A . 68 LYS HZ3 1 1
11 12066 1 1 54 LYS N N 9.070 4.878 6.014 1.00 . A A . 68 LYS N 1 1
11 12067 1 1 54 LYS NZ N 9.044 6.135 11.529 1.00 . A A . 68 LYS NZ 1 1
11 12068 1 1 54 LYS O O 6.042 6.190 4.876 1.00 . A A . 68 LYS O 1 1
11 12069 1 1 55 LYS C C 7.377 6.045 1.876 1.00 . A A . 69 LYS C 1 1
11 12070 1 1 55 LYS CA C 7.619 7.193 2.851 1.00 . A A . 69 LYS CA 1 1
11 12071 1 1 55 LYS CB C 8.580 8.229 2.268 1.00 . A A . 69 LYS CB 1 1
11 12072 1 1 55 LYS CD C 10.973 8.817 1.722 1.00 . A A . 69 LYS CD 1 1
11 12073 1 1 55 LYS CE C 10.635 9.626 0.470 1.00 . A A . 69 LYS CE 1 1
11 12074 1 1 55 LYS CG C 9.970 7.701 2.003 1.00 . A A . 69 LYS CG 1 1
11 12075 1 1 55 LYS H H 9.063 6.655 4.298 1.00 . A A . 69 LYS H 1 1
11 12076 1 1 55 LYS HA H 6.676 7.675 3.041 1.00 . A A . 69 LYS HA 1 1
11 12077 1 1 55 LYS HB2 H 8.175 8.584 1.330 1.00 . A A . 69 LYS HB2 1 1
11 12078 1 1 55 LYS HB3 H 8.655 9.060 2.954 1.00 . A A . 69 LYS HB3 1 1
11 12079 1 1 55 LYS HD2 H 10.990 9.486 2.567 1.00 . A A . 69 LYS HD2 1 1
11 12080 1 1 55 LYS HD3 H 11.952 8.377 1.597 1.00 . A A . 69 LYS HD3 1 1
11 12081 1 1 55 LYS HE2 H 11.521 10.150 0.150 1.00 . A A . 69 LYS HE2 1 1
11 12082 1 1 55 LYS HE3 H 10.328 8.943 -0.307 1.00 . A A . 69 LYS HE3 1 1
11 12083 1 1 55 LYS HG2 H 10.297 7.146 2.868 1.00 . A A . 69 LYS HG2 1 1
11 12084 1 1 55 LYS HG3 H 9.928 7.045 1.149 1.00 . A A . 69 LYS HG3 1 1
11 12085 1 1 55 LYS HZ1 H 9.773 11.220 1.515 1.00 . A A . 69 LYS HZ1 1 1
11 12086 1 1 55 LYS HZ2 H 8.644 10.140 0.869 1.00 . A A . 69 LYS HZ2 1 1
11 12087 1 1 55 LYS HZ3 H 9.445 11.228 -0.142 1.00 . A A . 69 LYS HZ3 1 1
11 12088 1 1 55 LYS N N 8.101 6.683 4.124 1.00 . A A . 69 LYS N 1 1
11 12089 1 1 55 LYS NZ N 9.548 10.621 0.696 1.00 . A A . 69 LYS NZ 1 1
11 12090 1 1 55 LYS O O 6.697 6.213 0.865 1.00 . A A . 69 LYS O 1 1
11 12091 1 1 56 ALA C C 6.221 3.342 1.404 1.00 . A A . 70 ALA C 1 1
11 12092 1 1 56 ALA CA C 7.705 3.678 1.399 1.00 . A A . 70 ALA CA 1 1
11 12093 1 1 56 ALA CB C 8.516 2.511 1.942 1.00 . A A . 70 ALA CB 1 1
11 12094 1 1 56 ALA H H 8.596 4.841 2.918 1.00 . A A . 70 ALA H 1 1
11 12095 1 1 56 ALA HA H 8.022 3.864 0.384 1.00 . A A . 70 ALA HA 1 1
11 12096 1 1 56 ALA HB1 H 8.353 1.641 1.324 1.00 . A A . 70 ALA HB1 1 1
11 12097 1 1 56 ALA HB2 H 8.204 2.298 2.954 1.00 . A A . 70 ALA HB2 1 1
11 12098 1 1 56 ALA HB3 H 9.565 2.768 1.937 1.00 . A A . 70 ALA HB3 1 1
11 12099 1 1 56 ALA N N 7.956 4.883 2.178 1.00 . A A . 70 ALA N 1 1
11 12100 1 1 56 ALA O O 5.594 3.241 0.347 1.00 . A A . 70 ALA O 1 1
11 12101 1 1 57 LYS C C 3.435 4.041 2.085 1.00 . A A . 71 LYS C 1 1
11 12102 1 1 57 LYS CA C 4.231 2.945 2.785 1.00 . A A . 71 LYS CA 1 1
11 12103 1 1 57 LYS CB C 3.881 2.935 4.277 1.00 . A A . 71 LYS CB 1 1
11 12104 1 1 57 LYS CD C 4.372 2.049 6.575 1.00 . A A . 71 LYS CD 1 1
11 12105 1 1 57 LYS CE C 5.056 0.968 7.399 1.00 . A A . 71 LYS CE 1 1
11 12106 1 1 57 LYS CG C 4.588 1.853 5.081 1.00 . A A . 71 LYS CG 1 1
11 12107 1 1 57 LYS H H 6.236 3.159 3.395 1.00 . A A . 71 LYS H 1 1
11 12108 1 1 57 LYS HA H 3.979 1.990 2.352 1.00 . A A . 71 LYS HA 1 1
11 12109 1 1 57 LYS HB2 H 4.145 3.892 4.700 1.00 . A A . 71 LYS HB2 1 1
11 12110 1 1 57 LYS HB3 H 2.816 2.790 4.381 1.00 . A A . 71 LYS HB3 1 1
11 12111 1 1 57 LYS HD2 H 4.772 3.011 6.863 1.00 . A A . 71 LYS HD2 1 1
11 12112 1 1 57 LYS HD3 H 3.312 2.027 6.780 1.00 . A A . 71 LYS HD3 1 1
11 12113 1 1 57 LYS HE2 H 6.083 0.889 7.081 1.00 . A A . 71 LYS HE2 1 1
11 12114 1 1 57 LYS HE3 H 5.023 1.253 8.440 1.00 . A A . 71 LYS HE3 1 1
11 12115 1 1 57 LYS HG2 H 4.196 0.887 4.794 1.00 . A A . 71 LYS HG2 1 1
11 12116 1 1 57 LYS HG3 H 5.646 1.892 4.870 1.00 . A A . 71 LYS HG3 1 1
11 12117 1 1 57 LYS HZ1 H 4.898 -1.073 7.806 1.00 . A A . 71 LYS HZ1 1 1
11 12118 1 1 57 LYS HZ2 H 4.411 -0.645 6.244 1.00 . A A . 71 LYS HZ2 1 1
11 12119 1 1 57 LYS HZ3 H 3.411 -0.304 7.565 1.00 . A A . 71 LYS HZ3 1 1
11 12120 1 1 57 LYS N N 5.662 3.163 2.608 1.00 . A A . 71 LYS N 1 1
11 12121 1 1 57 LYS NZ N 4.399 -0.355 7.240 1.00 . A A . 71 LYS NZ 1 1
11 12122 1 1 57 LYS O O 2.498 3.767 1.333 1.00 . A A . 71 LYS O 1 1
11 12123 1 1 58 ASP C C 3.081 6.346 0.245 1.00 . A A . 72 ASP C 1 1
11 12124 1 1 58 ASP CA C 3.211 6.461 1.762 1.00 . A A . 72 ASP CA 1 1
11 12125 1 1 58 ASP CB C 4.028 7.705 2.115 1.00 . A A . 72 ASP CB 1 1
11 12126 1 1 58 ASP CG C 3.479 8.962 1.480 1.00 . A A . 72 ASP CG 1 1
11 12127 1 1 58 ASP H H 4.545 5.410 3.015 1.00 . A A . 72 ASP H 1 1
11 12128 1 1 58 ASP HA H 2.224 6.564 2.185 1.00 . A A . 72 ASP HA 1 1
11 12129 1 1 58 ASP HB2 H 4.028 7.836 3.187 1.00 . A A . 72 ASP HB2 1 1
11 12130 1 1 58 ASP HB3 H 5.044 7.566 1.775 1.00 . A A . 72 ASP HB3 1 1
11 12131 1 1 58 ASP N N 3.830 5.280 2.356 1.00 . A A . 72 ASP N 1 1
11 12132 1 1 58 ASP O O 2.004 6.573 -0.307 1.00 . A A . 72 ASP O 1 1
11 12133 1 1 58 ASP OD1 O 2.496 9.520 2.012 1.00 . A A . 72 ASP OD1 1 1
11 12134 1 1 58 ASP OD2 O 4.028 9.401 0.448 1.00 . A A . 72 ASP OD2 1 1
11 12135 1 1 59 SER C C 3.153 4.870 -2.367 1.00 . A A . 73 SER C 1 1
11 12136 1 1 59 SER CA C 4.191 5.875 -1.872 1.00 . A A . 73 SER CA 1 1
11 12137 1 1 59 SER CB C 5.589 5.459 -2.339 1.00 . A A . 73 SER CB 1 1
11 12138 1 1 59 SER H H 5.007 5.800 0.071 1.00 . A A . 73 SER H 1 1
11 12139 1 1 59 SER HA H 3.959 6.846 -2.283 1.00 . A A . 73 SER HA 1 1
11 12140 1 1 59 SER HB2 H 6.306 6.203 -2.027 1.00 . A A . 73 SER HB2 1 1
11 12141 1 1 59 SER HB3 H 5.844 4.507 -1.894 1.00 . A A . 73 SER HB3 1 1
11 12142 1 1 59 SER HG H 5.481 6.192 -4.154 1.00 . A A . 73 SER HG 1 1
11 12143 1 1 59 SER N N 4.173 5.988 -0.419 1.00 . A A . 73 SER N 1 1
11 12144 1 1 59 SER O O 2.369 5.166 -3.273 1.00 . A A . 73 SER O 1 1
11 12145 1 1 59 SER OG O 5.649 5.332 -3.749 1.00 . A A . 73 SER OG 1 1
11 12146 1 1 60 ALA C C 0.783 3.013 -1.923 1.00 . A A . 74 ALA C 1 1
11 12147 1 1 60 ALA CA C 2.239 2.636 -2.194 1.00 . A A . 74 ALA CA 1 1
11 12148 1 1 60 ALA CB C 2.603 1.337 -1.501 1.00 . A A . 74 ALA CB 1 1
11 12149 1 1 60 ALA H H 3.704 3.549 -0.965 1.00 . A A . 74 ALA H 1 1
11 12150 1 1 60 ALA HA H 2.374 2.501 -3.257 1.00 . A A . 74 ALA HA 1 1
11 12151 1 1 60 ALA HB1 H 2.053 0.523 -1.948 1.00 . A A . 74 ALA HB1 1 1
11 12152 1 1 60 ALA HB2 H 2.348 1.407 -0.450 1.00 . A A . 74 ALA HB2 1 1
11 12153 1 1 60 ALA HB3 H 3.662 1.156 -1.603 1.00 . A A . 74 ALA HB3 1 1
11 12154 1 1 60 ALA N N 3.136 3.695 -1.758 1.00 . A A . 74 ALA N 1 1
11 12155 1 1 60 ALA O O -0.110 2.723 -2.717 1.00 . A A . 74 ALA O 1 1
11 12156 1 1 61 ALA C C -1.326 5.134 -1.425 1.00 . A A . 75 ALA C 1 1
11 12157 1 1 61 ALA CA C -0.757 4.152 -0.402 1.00 . A A . 75 ALA CA 1 1
11 12158 1 1 61 ALA CB C -0.696 4.789 0.976 1.00 . A A . 75 ALA CB 1 1
11 12159 1 1 61 ALA H H 1.331 3.829 -0.198 1.00 . A A . 75 ALA H 1 1
11 12160 1 1 61 ALA HA H -1.422 3.296 -0.347 1.00 . A A . 75 ALA HA 1 1
11 12161 1 1 61 ALA HB1 H -0.276 4.084 1.680 1.00 . A A . 75 ALA HB1 1 1
11 12162 1 1 61 ALA HB2 H -1.691 5.062 1.290 1.00 . A A . 75 ALA HB2 1 1
11 12163 1 1 61 ALA HB3 H -0.074 5.672 0.937 1.00 . A A . 75 ALA HB3 1 1
11 12164 1 1 61 ALA N N 0.565 3.676 -0.791 1.00 . A A . 75 ALA N 1 1
11 12165 1 1 61 ALA O O -2.540 5.202 -1.607 1.00 . A A . 75 ALA O 1 1
11 12166 1 1 62 VAL C C -1.534 6.035 -4.303 1.00 . A A . 76 VAL C 1 1
11 12167 1 1 62 VAL CA C -0.906 6.813 -3.148 1.00 . A A . 76 VAL CA 1 1
11 12168 1 1 62 VAL CB C 0.264 7.672 -3.689 1.00 . A A . 76 VAL CB 1 1
11 12169 1 1 62 VAL CG1 C -0.207 8.612 -4.788 1.00 . A A . 76 VAL CG1 1 1
11 12170 1 1 62 VAL CG2 C 0.919 8.460 -2.567 1.00 . A A . 76 VAL CG2 1 1
11 12171 1 1 62 VAL H H 0.492 5.839 -1.902 1.00 . A A . 76 VAL H 1 1
11 12172 1 1 62 VAL HA H -1.649 7.473 -2.723 1.00 . A A . 76 VAL HA 1 1
11 12173 1 1 62 VAL HB H 1.005 7.006 -4.110 1.00 . A A . 76 VAL HB 1 1
11 12174 1 1 62 VAL HG11 H 0.630 9.191 -5.150 1.00 . A A . 76 VAL HG11 1 1
11 12175 1 1 62 VAL HG12 H -0.961 9.277 -4.394 1.00 . A A . 76 VAL HG12 1 1
11 12176 1 1 62 VAL HG13 H -0.625 8.035 -5.601 1.00 . A A . 76 VAL HG13 1 1
11 12177 1 1 62 VAL HG21 H 1.310 7.776 -1.828 1.00 . A A . 76 VAL HG21 1 1
11 12178 1 1 62 VAL HG22 H 0.189 9.107 -2.108 1.00 . A A . 76 VAL HG22 1 1
11 12179 1 1 62 VAL HG23 H 1.726 9.054 -2.969 1.00 . A A . 76 VAL HG23 1 1
11 12180 1 1 62 VAL N N -0.462 5.896 -2.104 1.00 . A A . 76 VAL N 1 1
11 12181 1 1 62 VAL O O -2.540 6.452 -4.878 1.00 . A A . 76 VAL O 1 1
11 12182 1 1 63 LEU C C -2.710 3.323 -5.255 1.00 . A A . 77 LEU C 1 1
11 12183 1 1 63 LEU CA C -1.440 4.046 -5.690 1.00 . A A . 77 LEU CA 1 1
11 12184 1 1 63 LEU CB C -0.361 3.047 -6.100 1.00 . A A . 77 LEU CB 1 1
11 12185 1 1 63 LEU CD1 C 1.952 2.589 -6.954 1.00 . A A . 77 LEU CD1 1 1
11 12186 1 1 63 LEU CD2 C 0.716 4.608 -7.749 1.00 . A A . 77 LEU CD2 1 1
11 12187 1 1 63 LEU CG C 0.956 3.670 -6.573 1.00 . A A . 77 LEU CG 1 1
11 12188 1 1 63 LEU H H -0.200 4.570 -4.064 1.00 . A A . 77 LEU H 1 1
11 12189 1 1 63 LEU HA H -1.671 4.687 -6.527 1.00 . A A . 77 LEU HA 1 1
11 12190 1 1 63 LEU HB2 H -0.151 2.408 -5.252 1.00 . A A . 77 LEU HB2 1 1
11 12191 1 1 63 LEU HB3 H -0.750 2.439 -6.895 1.00 . A A . 77 LEU HB3 1 1
11 12192 1 1 63 LEU HD11 H 1.552 2.000 -7.766 1.00 . A A . 77 LEU HD11 1 1
11 12193 1 1 63 LEU HD12 H 2.132 1.949 -6.102 1.00 . A A . 77 LEU HD12 1 1
11 12194 1 1 63 LEU HD13 H 2.879 3.046 -7.265 1.00 . A A . 77 LEU HD13 1 1
11 12195 1 1 63 LEU HD21 H 0.260 4.060 -8.559 1.00 . A A . 77 LEU HD21 1 1
11 12196 1 1 63 LEU HD22 H 1.659 5.019 -8.078 1.00 . A A . 77 LEU HD22 1 1
11 12197 1 1 63 LEU HD23 H 0.061 5.410 -7.443 1.00 . A A . 77 LEU HD23 1 1
11 12198 1 1 63 LEU HG H 1.385 4.247 -5.766 1.00 . A A . 77 LEU HG 1 1
11 12199 1 1 63 LEU N N -0.954 4.882 -4.606 1.00 . A A . 77 LEU N 1 1
11 12200 1 1 63 LEU O O -3.578 3.008 -6.072 1.00 . A A . 77 LEU O 1 1
11 12201 1 1 64 LEU C C -5.200 3.438 -3.584 1.00 . A A . 78 LEU C 1 1
11 12202 1 1 64 LEU CA C -4.007 2.520 -3.350 1.00 . A A . 78 LEU CA 1 1
11 12203 1 1 64 LEU CB C -3.787 2.347 -1.845 1.00 . A A . 78 LEU CB 1 1
11 12204 1 1 64 LEU CD1 C -3.707 0.876 0.153 1.00 . A A . 78 LEU CD1 1 1
11 12205 1 1 64 LEU CD2 C -4.436 -0.083 -2.040 1.00 . A A . 78 LEU CD2 1 1
11 12206 1 1 64 LEU CG C -3.523 0.927 -1.352 1.00 . A A . 78 LEU CG 1 1
11 12207 1 1 64 LEU H H -2.036 3.276 -3.379 1.00 . A A . 78 LEU H 1 1
11 12208 1 1 64 LEU HA H -4.200 1.560 -3.799 1.00 . A A . 78 LEU HA 1 1
11 12209 1 1 64 LEU HB2 H -2.937 2.953 -1.570 1.00 . A A . 78 LEU HB2 1 1
11 12210 1 1 64 LEU HB3 H -4.643 2.732 -1.325 1.00 . A A . 78 LEU HB3 1 1
11 12211 1 1 64 LEU HD11 H -3.014 1.556 0.625 1.00 . A A . 78 LEU HD11 1 1
11 12212 1 1 64 LEU HD12 H -3.522 -0.128 0.504 1.00 . A A . 78 LEU HD12 1 1
11 12213 1 1 64 LEU HD13 H -4.720 1.164 0.403 1.00 . A A . 78 LEU HD13 1 1
11 12214 1 1 64 LEU HD21 H -4.323 -1.049 -1.567 1.00 . A A . 78 LEU HD21 1 1
11 12215 1 1 64 LEU HD22 H -4.165 -0.165 -3.081 1.00 . A A . 78 LEU HD22 1 1
11 12216 1 1 64 LEU HD23 H -5.462 0.242 -1.957 1.00 . A A . 78 LEU HD23 1 1
11 12217 1 1 64 LEU HG H -2.498 0.661 -1.573 1.00 . A A . 78 LEU HG 1 1
11 12218 1 1 64 LEU N N -2.807 3.078 -3.954 1.00 . A A . 78 LEU N 1 1
11 12219 1 1 64 LEU O O -6.290 2.986 -3.932 1.00 . A A . 78 LEU O 1 1
11 12220 1 1 65 LEU C C -6.542 5.758 -4.991 1.00 . A A . 79 LEU C 1 1
11 12221 1 1 65 LEU CA C -6.017 5.730 -3.562 1.00 . A A . 79 LEU CA 1 1
11 12222 1 1 65 LEU CB C -5.498 7.108 -3.160 1.00 . A A . 79 LEU CB 1 1
11 12223 1 1 65 LEU CD1 C -5.277 6.465 -0.736 1.00 . A A . 79 LEU CD1 1 1
11 12224 1 1 65 LEU CD2 C -5.157 8.863 -1.405 1.00 . A A . 79 LEU CD2 1 1
11 12225 1 1 65 LEU CG C -5.784 7.514 -1.710 1.00 . A A . 79 LEU CG 1 1
11 12226 1 1 65 LEU H H -4.077 5.019 -3.105 1.00 . A A . 79 LEU H 1 1
11 12227 1 1 65 LEU HA H -6.832 5.465 -2.905 1.00 . A A . 79 LEU HA 1 1
11 12228 1 1 65 LEU HB2 H -4.427 7.123 -3.311 1.00 . A A . 79 LEU HB2 1 1
11 12229 1 1 65 LEU HB3 H -5.945 7.840 -3.811 1.00 . A A . 79 LEU HB3 1 1
11 12230 1 1 65 LEU HD11 H -4.218 6.312 -0.892 1.00 . A A . 79 LEU HD11 1 1
11 12231 1 1 65 LEU HD12 H -5.802 5.536 -0.900 1.00 . A A . 79 LEU HD12 1 1
11 12232 1 1 65 LEU HD13 H -5.446 6.803 0.274 1.00 . A A . 79 LEU HD13 1 1
11 12233 1 1 65 LEU HD21 H -5.374 9.137 -0.383 1.00 . A A . 79 LEU HD21 1 1
11 12234 1 1 65 LEU HD22 H -5.563 9.607 -2.074 1.00 . A A . 79 LEU HD22 1 1
11 12235 1 1 65 LEU HD23 H -4.088 8.800 -1.542 1.00 . A A . 79 LEU HD23 1 1
11 12236 1 1 65 LEU HG H -6.852 7.605 -1.574 1.00 . A A . 79 LEU HG 1 1
11 12237 1 1 65 LEU N N -4.974 4.728 -3.389 1.00 . A A . 79 LEU N 1 1
11 12238 1 1 65 LEU O O -7.695 6.113 -5.221 1.00 . A A . 79 LEU O 1 1
11 12239 1 1 66 GLU C C -7.036 4.090 -7.532 1.00 . A A . 80 GLU C 1 1
11 12240 1 1 66 GLU CA C -6.125 5.295 -7.334 1.00 . A A . 80 GLU CA 1 1
11 12241 1 1 66 GLU CB C -4.899 5.180 -8.223 1.00 . A A . 80 GLU CB 1 1
11 12242 1 1 66 GLU CD C -4.541 7.646 -8.551 1.00 . A A . 80 GLU CD 1 1
11 12243 1 1 66 GLU CG C -3.947 6.345 -8.054 1.00 . A A . 80 GLU CG 1 1
11 12244 1 1 66 GLU H H -4.767 5.184 -5.731 1.00 . A A . 80 GLU H 1 1
11 12245 1 1 66 GLU HA H -6.666 6.195 -7.585 1.00 . A A . 80 GLU HA 1 1
11 12246 1 1 66 GLU HB2 H -4.369 4.268 -7.977 1.00 . A A . 80 GLU HB2 1 1
11 12247 1 1 66 GLU HB3 H -5.216 5.144 -9.257 1.00 . A A . 80 GLU HB3 1 1
11 12248 1 1 66 GLU HG2 H -3.716 6.452 -7.004 1.00 . A A . 80 GLU HG2 1 1
11 12249 1 1 66 GLU HG3 H -3.045 6.139 -8.598 1.00 . A A . 80 GLU HG3 1 1
11 12250 1 1 66 GLU N N -5.702 5.389 -5.949 1.00 . A A . 80 GLU N 1 1
11 12251 1 1 66 GLU O O -8.085 4.191 -8.158 1.00 . A A . 80 GLU O 1 1
11 12252 1 1 66 GLU OE1 O -4.604 7.843 -9.782 1.00 . A A . 80 GLU OE1 1 1
11 12253 1 1 66 GLU OE2 O -4.938 8.480 -7.713 1.00 . A A . 80 GLU OE2 1 1
11 12254 1 1 67 LEU C C -8.769 1.930 -6.418 1.00 . A A . 81 LEU C 1 1
11 12255 1 1 67 LEU CA C -7.396 1.726 -7.045 1.00 . A A . 81 LEU CA 1 1
11 12256 1 1 67 LEU CB C -6.628 0.618 -6.313 1.00 . A A . 81 LEU CB 1 1
11 12257 1 1 67 LEU CD1 C -5.997 -1.788 -6.087 1.00 . A A . 81 LEU CD1 1 1
11 12258 1 1 67 LEU CD2 C -8.397 -1.152 -5.933 1.00 . A A . 81 LEU CD2 1 1
11 12259 1 1 67 LEU CG C -7.062 -0.828 -6.590 1.00 . A A . 81 LEU CG 1 1
11 12260 1 1 67 LEU H H -5.826 2.982 -6.407 1.00 . A A . 81 LEU H 1 1
11 12261 1 1 67 LEU HA H -7.506 1.465 -8.081 1.00 . A A . 81 LEU HA 1 1
11 12262 1 1 67 LEU HB2 H -5.584 0.707 -6.574 1.00 . A A . 81 LEU HB2 1 1
11 12263 1 1 67 LEU HB3 H -6.727 0.797 -5.258 1.00 . A A . 81 LEU HB3 1 1
11 12264 1 1 67 LEU HD11 H -5.835 -1.623 -5.031 1.00 . A A . 81 LEU HD11 1 1
11 12265 1 1 67 LEU HD12 H -5.075 -1.617 -6.624 1.00 . A A . 81 LEU HD12 1 1
11 12266 1 1 67 LEU HD13 H -6.323 -2.804 -6.246 1.00 . A A . 81 LEU HD13 1 1
11 12267 1 1 67 LEU HD21 H -8.316 -1.016 -4.865 1.00 . A A . 81 LEU HD21 1 1
11 12268 1 1 67 LEU HD22 H -8.664 -2.177 -6.145 1.00 . A A . 81 LEU HD22 1 1
11 12269 1 1 67 LEU HD23 H -9.159 -0.494 -6.323 1.00 . A A . 81 LEU HD23 1 1
11 12270 1 1 67 LEU HG H -7.164 -0.965 -7.656 1.00 . A A . 81 LEU HG 1 1
11 12271 1 1 67 LEU N N -6.637 2.966 -6.952 1.00 . A A . 81 LEU N 1 1
11 12272 1 1 67 LEU O O -9.801 1.610 -7.007 1.00 . A A . 81 LEU O 1 1
11 12273 1 1 68 LEU C C -10.854 3.802 -5.132 1.00 . A A . 82 LEU C 1 1
11 12274 1 1 68 LEU CA C -9.961 2.765 -4.457 1.00 . A A . 82 LEU CA 1 1
11 12275 1 1 68 LEU CB C -9.560 3.240 -3.066 1.00 . A A . 82 LEU CB 1 1
11 12276 1 1 68 LEU CD1 C -8.865 0.852 -2.591 1.00 . A A . 82 LEU CD1 1 1
11 12277 1 1 68 LEU CD2 C -8.540 2.625 -0.869 1.00 . A A . 82 LEU CD2 1 1
11 12278 1 1 68 LEU CG C -9.423 2.144 -2.008 1.00 . A A . 82 LEU CG 1 1
11 12279 1 1 68 LEU H H -7.885 2.705 -4.818 1.00 . A A . 82 LEU H 1 1
11 12280 1 1 68 LEU HA H -10.510 1.843 -4.364 1.00 . A A . 82 LEU HA 1 1
11 12281 1 1 68 LEU HB2 H -8.613 3.753 -3.146 1.00 . A A . 82 LEU HB2 1 1
11 12282 1 1 68 LEU HB3 H -10.303 3.944 -2.725 1.00 . A A . 82 LEU HB3 1 1
11 12283 1 1 68 LEU HD11 H -8.678 0.150 -1.792 1.00 . A A . 82 LEU HD11 1 1
11 12284 1 1 68 LEU HD12 H -7.944 1.059 -3.115 1.00 . A A . 82 LEU HD12 1 1
11 12285 1 1 68 LEU HD13 H -9.585 0.428 -3.278 1.00 . A A . 82 LEU HD13 1 1
11 12286 1 1 68 LEU HD21 H -8.958 3.527 -0.448 1.00 . A A . 82 LEU HD21 1 1
11 12287 1 1 68 LEU HD22 H -7.548 2.830 -1.246 1.00 . A A . 82 LEU HD22 1 1
11 12288 1 1 68 LEU HD23 H -8.486 1.862 -0.107 1.00 . A A . 82 LEU HD23 1 1
11 12289 1 1 68 LEU HG H -10.398 1.934 -1.610 1.00 . A A . 82 LEU HG 1 1
11 12290 1 1 68 LEU N N -8.754 2.491 -5.221 1.00 . A A . 82 LEU N 1 1
11 12291 1 1 68 LEU O O -12.050 3.879 -4.843 1.00 . A A . 82 LEU O 1 1
11 12292 1 1 69 ASN C C -11.579 5.032 -8.044 1.00 . A A . 83 ASN C 1 1
11 12293 1 1 69 ASN CA C -11.048 5.609 -6.737 1.00 . A A . 83 ASN CA 1 1
11 12294 1 1 69 ASN CB C -10.170 6.839 -6.995 1.00 . A A . 83 ASN CB 1 1
11 12295 1 1 69 ASN CG C -10.954 8.039 -7.494 1.00 . A A . 83 ASN CG 1 1
11 12296 1 1 69 ASN H H -9.330 4.478 -6.246 1.00 . A A . 83 ASN H 1 1
11 12297 1 1 69 ASN HA H -11.883 5.893 -6.113 1.00 . A A . 83 ASN HA 1 1
11 12298 1 1 69 ASN HB2 H -9.675 7.115 -6.079 1.00 . A A . 83 ASN HB2 1 1
11 12299 1 1 69 ASN HB3 H -9.426 6.588 -7.737 1.00 . A A . 83 ASN HB3 1 1
11 12300 1 1 69 ASN HD21 H -10.403 7.665 -9.366 1.00 . A A . 83 ASN HD21 1 1
11 12301 1 1 69 ASN HD22 H -11.428 9.040 -9.140 1.00 . A A . 83 ASN HD22 1 1
11 12302 1 1 69 ASN N N -10.283 4.589 -6.029 1.00 . A A . 83 ASN N 1 1
11 12303 1 1 69 ASN ND2 N -10.926 8.272 -8.796 1.00 . A A . 83 ASN ND2 1 1
11 12304 1 1 69 ASN O O -12.326 5.676 -8.778 1.00 . A A . 83 ASN O 1 1
11 12305 1 1 69 ASN OD1 O -11.550 8.775 -6.705 1.00 . A A . 83 ASN OD1 1 1
11 12306 1 1 70 LYS C C -12.506 1.907 -9.107 1.00 . A A . 84 LYS C 1 1
11 12307 1 1 70 LYS CA C -11.636 3.085 -9.503 1.00 . A A . 84 LYS CA 1 1
11 12308 1 1 70 LYS CB C -10.431 2.605 -10.310 1.00 . A A . 84 LYS CB 1 1
11 12309 1 1 70 LYS CD C -8.169 3.270 -11.180 1.00 . A A . 84 LYS CD 1 1
11 12310 1 1 70 LYS CE C -8.160 2.192 -12.252 1.00 . A A . 84 LYS CE 1 1
11 12311 1 1 70 LYS CG C -9.580 3.737 -10.853 1.00 . A A . 84 LYS CG 1 1
11 12312 1 1 70 LYS H H -10.594 3.335 -7.686 1.00 . A A . 84 LYS H 1 1
11 12313 1 1 70 LYS HA H -12.219 3.766 -10.097 1.00 . A A . 84 LYS HA 1 1
11 12314 1 1 70 LYS HB2 H -9.811 1.989 -9.677 1.00 . A A . 84 LYS HB2 1 1
11 12315 1 1 70 LYS HB3 H -10.781 2.014 -11.143 1.00 . A A . 84 LYS HB3 1 1
11 12316 1 1 70 LYS HD2 H -7.594 4.114 -11.529 1.00 . A A . 84 LYS HD2 1 1
11 12317 1 1 70 LYS HD3 H -7.717 2.873 -10.279 1.00 . A A . 84 LYS HD3 1 1
11 12318 1 1 70 LYS HE2 H -8.730 1.346 -11.900 1.00 . A A . 84 LYS HE2 1 1
11 12319 1 1 70 LYS HE3 H -8.618 2.587 -13.148 1.00 . A A . 84 LYS HE3 1 1
11 12320 1 1 70 LYS HG2 H -10.040 4.120 -11.753 1.00 . A A . 84 LYS HG2 1 1
11 12321 1 1 70 LYS HG3 H -9.530 4.521 -10.113 1.00 . A A . 84 LYS HG3 1 1
11 12322 1 1 70 LYS HZ1 H -6.797 1.031 -13.322 1.00 . A A . 84 LYS HZ1 1 1
11 12323 1 1 70 LYS HZ2 H -6.331 1.335 -11.726 1.00 . A A . 84 LYS HZ2 1 1
11 12324 1 1 70 LYS HZ3 H -6.206 2.555 -12.888 1.00 . A A . 84 LYS HZ3 1 1
11 12325 1 1 70 LYS N N -11.194 3.794 -8.314 1.00 . A A . 84 LYS N 1 1
11 12326 1 1 70 LYS NZ N -6.780 1.746 -12.570 1.00 . A A . 84 LYS NZ 1 1
11 12327 1 1 70 LYS O O -12.465 0.843 -9.724 1.00 . A A . 84 LYS O 1 1
11 12328 1 1 71 THR C C -15.529 1.138 -8.154 1.00 . A A . 85 THR C 1 1
11 12329 1 1 71 THR CA C -14.140 1.071 -7.531 1.00 . A A . 85 THR CA 1 1
11 12330 1 1 71 THR CB C -14.238 1.162 -5.994 1.00 . A A . 85 THR CB 1 1
11 12331 1 1 71 THR CG2 C -13.027 0.513 -5.336 1.00 . A A . 85 THR CG2 1 1
11 12332 1 1 71 THR H H -13.298 3.000 -7.655 1.00 . A A . 85 THR H 1 1
11 12333 1 1 71 THR HA H -13.696 0.119 -7.783 1.00 . A A . 85 THR HA 1 1
11 12334 1 1 71 THR HB H -15.125 0.635 -5.674 1.00 . A A . 85 THR HB 1 1
11 12335 1 1 71 THR HG1 H -13.459 2.855 -5.324 1.00 . A A . 85 THR HG1 1 1
11 12336 1 1 71 THR HG21 H -12.976 -0.527 -5.621 1.00 . A A . 85 THR HG21 1 1
11 12337 1 1 71 THR HG22 H -13.118 0.587 -4.262 1.00 . A A . 85 THR HG22 1 1
11 12338 1 1 71 THR HG23 H -12.129 1.019 -5.656 1.00 . A A . 85 THR HG23 1 1
11 12339 1 1 71 THR N N -13.285 2.111 -8.066 1.00 . A A . 85 THR N 1 1
11 12340 1 1 71 THR O O -16.299 2.059 -7.806 1.00 . A A . 85 THR O 1 1
11 12341 1 1 71 THR OXT O -15.847 0.267 -8.990 1.00 . A A . 85 THR OXT 1 1
11 12342 1 1 71 THR OG1 O -14.335 2.535 -5.582 1.00 . A A . 85 THR OG1 1 1
12 12343 1 1 1 ASN C C -8.785 4.864 6.386 1.00 . A A . 15 ASN C 1 1
12 12344 1 1 1 ASN CA C -7.396 4.242 6.277 1.00 . A A . 15 ASN CA 1 1
12 12345 1 1 1 ASN CB C -6.796 4.038 7.673 1.00 . A A . 15 ASN CB 1 1
12 12346 1 1 1 ASN CG C -5.576 3.137 7.660 1.00 . A A . 15 ASN CG 1 1
12 12347 1 1 1 ASN H1 H -6.887 5.153 4.473 1.00 . A A . 15 ASN H1 1 1
12 12348 1 1 1 ASN H2 H -5.559 4.621 5.373 1.00 . A A . 15 ASN H2 1 1
12 12349 1 1 1 ASN H3 H -6.391 6.014 5.839 1.00 . A A . 15 ASN H3 1 1
12 12350 1 1 1 ASN HA H -7.501 3.272 5.803 1.00 . A A . 15 ASN HA 1 1
12 12351 1 1 1 ASN HB2 H -6.505 4.995 8.075 1.00 . A A . 15 ASN HB2 1 1
12 12352 1 1 1 ASN HB3 H -7.539 3.593 8.314 1.00 . A A . 15 ASN HB3 1 1
12 12353 1 1 1 ASN HD21 H -5.985 2.527 9.508 1.00 . A A . 15 ASN HD21 1 1
12 12354 1 1 1 ASN HD22 H -4.575 1.835 8.778 1.00 . A A . 15 ASN HD22 1 1
12 12355 1 1 1 ASN N N -6.498 5.063 5.432 1.00 . A A . 15 ASN N 1 1
12 12356 1 1 1 ASN ND2 N -5.356 2.428 8.757 1.00 . A A . 15 ASN ND2 1 1
12 12357 1 1 1 ASN O O -9.739 4.184 6.760 1.00 . A A . 15 ASN O 1 1
12 12358 1 1 1 ASN OD1 O -4.840 3.077 6.677 1.00 . A A . 15 ASN OD1 1 1
12 12359 1 1 2 ASP C C -11.186 6.291 5.166 1.00 . A A . 16 ASP C 1 1
12 12360 1 1 2 ASP CA C -10.185 6.855 6.163 1.00 . A A . 16 ASP CA 1 1
12 12361 1 1 2 ASP CB C -10.017 8.354 5.889 1.00 . A A . 16 ASP CB 1 1
12 12362 1 1 2 ASP CG C -9.011 9.022 6.799 1.00 . A A . 16 ASP CG 1 1
12 12363 1 1 2 ASP H H -8.136 6.637 5.697 1.00 . A A . 16 ASP H 1 1
12 12364 1 1 2 ASP HA H -10.566 6.715 7.165 1.00 . A A . 16 ASP HA 1 1
12 12365 1 1 2 ASP HB2 H -9.691 8.489 4.870 1.00 . A A . 16 ASP HB2 1 1
12 12366 1 1 2 ASP HB3 H -10.971 8.843 6.022 1.00 . A A . 16 ASP HB3 1 1
12 12367 1 1 2 ASP N N -8.907 6.150 6.056 1.00 . A A . 16 ASP N 1 1
12 12368 1 1 2 ASP O O -12.333 6.017 5.510 1.00 . A A . 16 ASP O 1 1
12 12369 1 1 2 ASP OD1 O -9.341 9.264 7.979 1.00 . A A . 16 ASP OD1 1 1
12 12370 1 1 2 ASP OD2 O -7.890 9.309 6.344 1.00 . A A . 16 ASP OD2 1 1
12 12371 1 1 3 ILE C C -12.035 4.178 3.208 1.00 . A A . 17 ILE C 1 1
12 12372 1 1 3 ILE CA C -11.585 5.592 2.869 1.00 . A A . 17 ILE CA 1 1
12 12373 1 1 3 ILE CB C -10.879 5.606 1.488 1.00 . A A . 17 ILE CB 1 1
12 12374 1 1 3 ILE CD1 C -9.644 7.824 1.773 1.00 . A A . 17 ILE CD1 1 1
12 12375 1 1 3 ILE CG1 C -10.680 7.043 1.000 1.00 . A A . 17 ILE CG1 1 1
12 12376 1 1 3 ILE CG2 C -11.679 4.817 0.459 1.00 . A A . 17 ILE CG2 1 1
12 12377 1 1 3 ILE H H -9.808 6.364 3.718 1.00 . A A . 17 ILE H 1 1
12 12378 1 1 3 ILE HA H -12.450 6.232 2.804 1.00 . A A . 17 ILE HA 1 1
12 12379 1 1 3 ILE HB H -9.914 5.134 1.595 1.00 . A A . 17 ILE HB 1 1
12 12380 1 1 3 ILE HD11 H -9.536 8.807 1.343 1.00 . A A . 17 ILE HD11 1 1
12 12381 1 1 3 ILE HD12 H -8.697 7.305 1.736 1.00 . A A . 17 ILE HD12 1 1
12 12382 1 1 3 ILE HD13 H -9.966 7.913 2.801 1.00 . A A . 17 ILE HD13 1 1
12 12383 1 1 3 ILE HG12 H -10.377 7.027 -0.033 1.00 . A A . 17 ILE HG12 1 1
12 12384 1 1 3 ILE HG13 H -11.617 7.570 1.086 1.00 . A A . 17 ILE HG13 1 1
12 12385 1 1 3 ILE HG21 H -11.784 3.795 0.792 1.00 . A A . 17 ILE HG21 1 1
12 12386 1 1 3 ILE HG22 H -11.162 4.835 -0.489 1.00 . A A . 17 ILE HG22 1 1
12 12387 1 1 3 ILE HG23 H -12.656 5.262 0.344 1.00 . A A . 17 ILE HG23 1 1
12 12388 1 1 3 ILE N N -10.733 6.115 3.930 1.00 . A A . 17 ILE N 1 1
12 12389 1 1 3 ILE O O -13.190 3.813 2.997 1.00 . A A . 17 ILE O 1 1
12 12390 1 1 4 CYS C C -12.433 2.061 5.325 1.00 . A A . 18 CYS C 1 1
12 12391 1 1 4 CYS CA C -11.416 2.047 4.194 1.00 . A A . 18 CYS CA 1 1
12 12392 1 1 4 CYS CB C -10.127 1.358 4.649 1.00 . A A . 18 CYS CB 1 1
12 12393 1 1 4 CYS H H -10.222 3.761 3.927 1.00 . A A . 18 CYS H 1 1
12 12394 1 1 4 CYS HA H -11.828 1.513 3.352 1.00 . A A . 18 CYS HA 1 1
12 12395 1 1 4 CYS HB2 H -9.709 1.909 5.479 1.00 . A A . 18 CYS HB2 1 1
12 12396 1 1 4 CYS HB3 H -10.351 0.354 4.970 1.00 . A A . 18 CYS HB3 1 1
12 12397 1 1 4 CYS HG H -9.225 0.320 2.505 1.00 . A A . 18 CYS HG 1 1
12 12398 1 1 4 CYS N N -11.121 3.406 3.774 1.00 . A A . 18 CYS N 1 1
12 12399 1 1 4 CYS O O -13.400 1.300 5.322 1.00 . A A . 18 CYS O 1 1
12 12400 1 1 4 CYS SG S -8.857 1.258 3.366 1.00 . A A . 18 CYS SG 1 1
12 12401 1 1 5 LEU C C -14.503 3.468 6.945 1.00 . A A . 19 LEU C 1 1
12 12402 1 1 5 LEU CA C -13.100 3.119 7.413 1.00 . A A . 19 LEU CA 1 1
12 12403 1 1 5 LEU CB C -12.571 4.229 8.315 1.00 . A A . 19 LEU CB 1 1
12 12404 1 1 5 LEU CD1 C -13.169 3.206 10.524 1.00 . A A . 19 LEU CD1 1 1
12 12405 1 1 5 LEU CD2 C -12.813 5.674 10.345 1.00 . A A . 19 LEU CD2 1 1
12 12406 1 1 5 LEU CG C -13.318 4.428 9.634 1.00 . A A . 19 LEU CG 1 1
12 12407 1 1 5 LEU H H -11.445 3.569 6.177 1.00 . A A . 19 LEU H 1 1
12 12408 1 1 5 LEU HA H -13.119 2.193 7.960 1.00 . A A . 19 LEU HA 1 1
12 12409 1 1 5 LEU HB2 H -11.543 4.013 8.533 1.00 . A A . 19 LEU HB2 1 1
12 12410 1 1 5 LEU HB3 H -12.614 5.156 7.763 1.00 . A A . 19 LEU HB3 1 1
12 12411 1 1 5 LEU HD11 H -12.122 3.018 10.706 1.00 . A A . 19 LEU HD11 1 1
12 12412 1 1 5 LEU HD12 H -13.611 2.349 10.036 1.00 . A A . 19 LEU HD12 1 1
12 12413 1 1 5 LEU HD13 H -13.671 3.383 11.463 1.00 . A A . 19 LEU HD13 1 1
12 12414 1 1 5 LEU HD21 H -12.940 6.531 9.700 1.00 . A A . 19 LEU HD21 1 1
12 12415 1 1 5 LEU HD22 H -11.767 5.554 10.580 1.00 . A A . 19 LEU HD22 1 1
12 12416 1 1 5 LEU HD23 H -13.373 5.821 11.256 1.00 . A A . 19 LEU HD23 1 1
12 12417 1 1 5 LEU HG H -14.370 4.562 9.428 1.00 . A A . 19 LEU HG 1 1
12 12418 1 1 5 LEU N N -12.216 2.965 6.269 1.00 . A A . 19 LEU N 1 1
12 12419 1 1 5 LEU O O -15.484 2.828 7.327 1.00 . A A . 19 LEU O 1 1
12 12420 1 1 6 ARG C C -16.547 3.848 4.781 1.00 . A A . 20 ARG C 1 1
12 12421 1 1 6 ARG CA C -15.824 4.967 5.529 1.00 . A A . 20 ARG CA 1 1
12 12422 1 1 6 ARG CB C -15.499 6.107 4.561 1.00 . A A . 20 ARG CB 1 1
12 12423 1 1 6 ARG CD C -16.315 7.814 2.923 1.00 . A A . 20 ARG CD 1 1
12 12424 1 1 6 ARG CG C -16.704 6.888 4.068 1.00 . A A . 20 ARG CG 1 1
12 12425 1 1 6 ARG CZ C -14.302 9.109 2.294 1.00 . A A . 20 ARG CZ 1 1
12 12426 1 1 6 ARG H H -13.754 4.997 5.886 1.00 . A A . 20 ARG H 1 1
12 12427 1 1 6 ARG HA H -16.456 5.340 6.319 1.00 . A A . 20 ARG HA 1 1
12 12428 1 1 6 ARG HB2 H -14.835 6.799 5.056 1.00 . A A . 20 ARG HB2 1 1
12 12429 1 1 6 ARG HB3 H -14.992 5.693 3.701 1.00 . A A . 20 ARG HB3 1 1
12 12430 1 1 6 ARG HD2 H -16.136 7.218 2.041 1.00 . A A . 20 ARG HD2 1 1
12 12431 1 1 6 ARG HD3 H -17.129 8.497 2.737 1.00 . A A . 20 ARG HD3 1 1
12 12432 1 1 6 ARG HE H -14.873 8.714 4.173 1.00 . A A . 20 ARG HE 1 1
12 12433 1 1 6 ARG HG2 H -17.456 6.194 3.720 1.00 . A A . 20 ARG HG2 1 1
12 12434 1 1 6 ARG HG3 H -17.099 7.478 4.881 1.00 . A A . 20 ARG HG3 1 1
12 12435 1 1 6 ARG HH11 H -15.426 8.490 0.727 1.00 . A A . 20 ARG HH11 1 1
12 12436 1 1 6 ARG HH12 H -13.996 9.376 0.307 1.00 . A A . 20 ARG HH12 1 1
12 12437 1 1 6 ARG HH21 H -12.981 9.868 3.628 1.00 . A A . 20 ARG HH21 1 1
12 12438 1 1 6 ARG HH22 H -12.594 10.151 1.959 1.00 . A A . 20 ARG HH22 1 1
12 12439 1 1 6 ARG N N -14.574 4.496 6.115 1.00 . A A . 20 ARG N 1 1
12 12440 1 1 6 ARG NE N -15.105 8.588 3.224 1.00 . A A . 20 ARG NE 1 1
12 12441 1 1 6 ARG NH1 N -14.596 8.979 1.007 1.00 . A A . 20 ARG NH1 1 1
12 12442 1 1 6 ARG NH2 N -13.205 9.763 2.655 1.00 . A A . 20 ARG NH2 1 1
12 12443 1 1 6 ARG O O -17.766 3.705 4.877 1.00 . A A . 20 ARG O 1 1
12 12444 1 1 7 LYS C C -16.736 0.769 4.076 1.00 . A A . 21 LYS C 1 1
12 12445 1 1 7 LYS CA C -16.314 1.966 3.231 1.00 . A A . 21 LYS CA 1 1
12 12446 1 1 7 LYS CB C -15.257 1.542 2.218 1.00 . A A . 21 LYS CB 1 1
12 12447 1 1 7 LYS CD C -16.644 1.834 0.185 1.00 . A A . 21 LYS CD 1 1
12 12448 1 1 7 LYS CE C -16.854 2.595 -1.110 1.00 . A A . 21 LYS CE 1 1
12 12449 1 1 7 LYS CG C -15.377 2.259 0.892 1.00 . A A . 21 LYS CG 1 1
12 12450 1 1 7 LYS H H -14.807 3.182 4.061 1.00 . A A . 21 LYS H 1 1
12 12451 1 1 7 LYS HA H -17.174 2.339 2.700 1.00 . A A . 21 LYS HA 1 1
12 12452 1 1 7 LYS HB2 H -14.280 1.751 2.630 1.00 . A A . 21 LYS HB2 1 1
12 12453 1 1 7 LYS HB3 H -15.346 0.479 2.041 1.00 . A A . 21 LYS HB3 1 1
12 12454 1 1 7 LYS HD2 H -16.584 0.780 -0.033 1.00 . A A . 21 LYS HD2 1 1
12 12455 1 1 7 LYS HD3 H -17.478 2.018 0.843 1.00 . A A . 21 LYS HD3 1 1
12 12456 1 1 7 LYS HE2 H -15.932 2.582 -1.667 1.00 . A A . 21 LYS HE2 1 1
12 12457 1 1 7 LYS HE3 H -17.626 2.103 -1.682 1.00 . A A . 21 LYS HE3 1 1
12 12458 1 1 7 LYS HG2 H -15.407 3.325 1.065 1.00 . A A . 21 LYS HG2 1 1
12 12459 1 1 7 LYS HG3 H -14.528 2.010 0.275 1.00 . A A . 21 LYS HG3 1 1
12 12460 1 1 7 LYS HZ1 H -18.166 4.043 -0.376 1.00 . A A . 21 LYS HZ1 1 1
12 12461 1 1 7 LYS HZ2 H -17.338 4.513 -1.773 1.00 . A A . 21 LYS HZ2 1 1
12 12462 1 1 7 LYS HZ3 H -16.537 4.487 -0.286 1.00 . A A . 21 LYS HZ3 1 1
12 12463 1 1 7 LYS N N -15.779 3.052 4.046 1.00 . A A . 21 LYS N 1 1
12 12464 1 1 7 LYS NZ N -17.250 4.006 -0.871 1.00 . A A . 21 LYS NZ 1 1
12 12465 1 1 7 LYS O O -17.175 -0.252 3.548 1.00 . A A . 21 LYS O 1 1
12 12466 1 1 8 ASN C C -15.978 -1.324 6.199 1.00 . A A . 22 ASN C 1 1
12 12467 1 1 8 ASN CA C -16.919 -0.130 6.352 1.00 . A A . 22 ASN CA 1 1
12 12468 1 1 8 ASN CB C -18.387 -0.557 6.204 1.00 . A A . 22 ASN CB 1 1
12 12469 1 1 8 ASN CG C -18.858 -1.464 7.330 1.00 . A A . 22 ASN CG 1 1
12 12470 1 1 8 ASN H H -16.183 1.745 5.704 1.00 . A A . 22 ASN H 1 1
12 12471 1 1 8 ASN HA H -16.777 0.290 7.337 1.00 . A A . 22 ASN HA 1 1
12 12472 1 1 8 ASN HB2 H -19.011 0.325 6.196 1.00 . A A . 22 ASN HB2 1 1
12 12473 1 1 8 ASN HB3 H -18.505 -1.081 5.268 1.00 . A A . 22 ASN HB3 1 1
12 12474 1 1 8 ASN HD21 H -20.101 -2.398 6.096 1.00 . A A . 22 ASN HD21 1 1
12 12475 1 1 8 ASN HD22 H -20.098 -2.960 7.732 1.00 . A A . 22 ASN HD22 1 1
12 12476 1 1 8 ASN N N -16.571 0.910 5.381 1.00 . A A . 22 ASN N 1 1
12 12477 1 1 8 ASN ND2 N -19.777 -2.364 7.022 1.00 . A A . 22 ASN ND2 1 1
12 12478 1 1 8 ASN O O -16.307 -2.461 6.543 1.00 . A A . 22 ASN O 1 1
12 12479 1 1 8 ASN OD1 O -18.396 -1.358 8.467 1.00 . A A . 22 ASN OD1 1 1
12 12480 1 1 9 TRP C C -12.877 -2.066 6.769 1.00 . A A . 23 TRP C 1 1
12 12481 1 1 9 TRP CA C -13.761 -2.053 5.535 1.00 . A A . 23 TRP CA 1 1
12 12482 1 1 9 TRP CB C -12.891 -1.752 4.315 1.00 . A A . 23 TRP CB 1 1
12 12483 1 1 9 TRP CD1 C -14.766 -2.440 2.690 1.00 . A A . 23 TRP CD1 1 1
12 12484 1 1 9 TRP CD2 C -13.164 -1.166 1.803 1.00 . A A . 23 TRP CD2 1 1
12 12485 1 1 9 TRP CE2 C -14.098 -1.457 0.798 1.00 . A A . 23 TRP CE2 1 1
12 12486 1 1 9 TRP CE3 C -12.062 -0.377 1.494 1.00 . A A . 23 TRP CE3 1 1
12 12487 1 1 9 TRP CG C -13.605 -1.794 3.000 1.00 . A A . 23 TRP CG 1 1
12 12488 1 1 9 TRP CH2 C -12.863 -0.210 -0.779 1.00 . A A . 23 TRP CH2 1 1
12 12489 1 1 9 TRP CZ2 C -13.956 -0.981 -0.505 1.00 . A A . 23 TRP CZ2 1 1
12 12490 1 1 9 TRP CZ3 C -11.922 0.094 0.210 1.00 . A A . 23 TRP CZ3 1 1
12 12491 1 1 9 TRP H H -14.603 -0.126 5.402 1.00 . A A . 23 TRP H 1 1
12 12492 1 1 9 TRP HA H -14.218 -3.025 5.416 1.00 . A A . 23 TRP HA 1 1
12 12493 1 1 9 TRP HB2 H -12.471 -0.764 4.424 1.00 . A A . 23 TRP HB2 1 1
12 12494 1 1 9 TRP HB3 H -12.084 -2.471 4.277 1.00 . A A . 23 TRP HB3 1 1
12 12495 1 1 9 TRP HD1 H -15.350 -3.016 3.393 1.00 . A A . 23 TRP HD1 1 1
12 12496 1 1 9 TRP HE1 H -15.862 -2.591 0.894 1.00 . A A . 23 TRP HE1 1 1
12 12497 1 1 9 TRP HE3 H -11.323 -0.138 2.246 1.00 . A A . 23 TRP HE3 1 1
12 12498 1 1 9 TRP HH2 H -12.713 0.183 -1.774 1.00 . A A . 23 TRP HH2 1 1
12 12499 1 1 9 TRP HZ2 H -14.664 -1.211 -1.281 1.00 . A A . 23 TRP HZ2 1 1
12 12500 1 1 9 TRP HZ3 H -11.072 0.705 -0.043 1.00 . A A . 23 TRP HZ3 1 1
12 12501 1 1 9 TRP N N -14.796 -1.048 5.683 1.00 . A A . 23 TRP N 1 1
12 12502 1 1 9 TRP NE1 N -15.073 -2.238 1.362 1.00 . A A . 23 TRP NE1 1 1
12 12503 1 1 9 TRP O O -12.872 -1.115 7.557 1.00 . A A . 23 TRP O 1 1
12 12504 1 1 10 PRO C C -9.876 -2.415 7.483 1.00 . A A . 24 PRO C 1 1
12 12505 1 1 10 PRO CA C -11.087 -3.205 7.948 1.00 . A A . 24 PRO CA 1 1
12 12506 1 1 10 PRO CB C -10.732 -4.681 8.071 1.00 . A A . 24 PRO CB 1 1
12 12507 1 1 10 PRO CD C -12.289 -4.410 6.229 1.00 . A A . 24 PRO CD 1 1
12 12508 1 1 10 PRO CG C -11.450 -5.403 6.986 1.00 . A A . 24 PRO CG 1 1
12 12509 1 1 10 PRO HA H -11.417 -2.831 8.897 1.00 . A A . 24 PRO HA 1 1
12 12510 1 1 10 PRO HB2 H -9.673 -4.784 7.957 1.00 . A A . 24 PRO HB2 1 1
12 12511 1 1 10 PRO HB3 H -11.027 -5.042 9.045 1.00 . A A . 24 PRO HB3 1 1
12 12512 1 1 10 PRO HD2 H -11.922 -4.297 5.229 1.00 . A A . 24 PRO HD2 1 1
12 12513 1 1 10 PRO HD3 H -13.320 -4.722 6.212 1.00 . A A . 24 PRO HD3 1 1
12 12514 1 1 10 PRO HG2 H -10.726 -5.848 6.324 1.00 . A A . 24 PRO HG2 1 1
12 12515 1 1 10 PRO HG3 H -12.076 -6.166 7.419 1.00 . A A . 24 PRO HG3 1 1
12 12516 1 1 10 PRO N N -12.140 -3.155 6.962 1.00 . A A . 24 PRO N 1 1
12 12517 1 1 10 PRO O O -9.859 -1.866 6.379 1.00 . A A . 24 PRO O 1 1
12 12518 1 1 11 MET C C -6.775 -2.413 7.063 1.00 . A A . 25 MET C 1 1
12 12519 1 1 11 MET CA C -7.663 -1.617 8.008 1.00 . A A . 25 MET CA 1 1
12 12520 1 1 11 MET CB C -6.939 -1.288 9.304 1.00 . A A . 25 MET CB 1 1
12 12521 1 1 11 MET CE C -9.514 1.567 10.910 1.00 . A A . 25 MET CE 1 1
12 12522 1 1 11 MET CG C -7.836 -0.553 10.278 1.00 . A A . 25 MET CG 1 1
12 12523 1 1 11 MET H H -8.903 -2.867 9.161 1.00 . A A . 25 MET H 1 1
12 12524 1 1 11 MET HA H -7.963 -0.702 7.528 1.00 . A A . 25 MET HA 1 1
12 12525 1 1 11 MET HB2 H -6.605 -2.205 9.766 1.00 . A A . 25 MET HB2 1 1
12 12526 1 1 11 MET HB3 H -6.085 -0.664 9.086 1.00 . A A . 25 MET HB3 1 1
12 12527 1 1 11 MET HE1 H -10.283 0.811 10.967 1.00 . A A . 25 MET HE1 1 1
12 12528 1 1 11 MET HE2 H -9.960 2.510 10.625 1.00 . A A . 25 MET HE2 1 1
12 12529 1 1 11 MET HE3 H -9.037 1.670 11.874 1.00 . A A . 25 MET HE3 1 1
12 12530 1 1 11 MET HG2 H -8.737 -1.132 10.419 1.00 . A A . 25 MET HG2 1 1
12 12531 1 1 11 MET HG3 H -7.326 -0.460 11.215 1.00 . A A . 25 MET HG3 1 1
12 12532 1 1 11 MET N N -8.860 -2.371 8.316 1.00 . A A . 25 MET N 1 1
12 12533 1 1 11 MET O O -6.648 -3.631 7.203 1.00 . A A . 25 MET O 1 1
12 12534 1 1 11 MET SD S -8.299 1.089 9.686 1.00 . A A . 25 MET SD 1 1
12 12535 1 1 12 PRO C C -4.122 -3.052 5.575 1.00 . A A . 26 PRO C 1 1
12 12536 1 1 12 PRO CA C -5.384 -2.402 5.036 1.00 . A A . 26 PRO CA 1 1
12 12537 1 1 12 PRO CB C -4.996 -1.280 4.071 1.00 . A A . 26 PRO CB 1 1
12 12538 1 1 12 PRO CD C -6.158 -0.275 5.916 1.00 . A A . 26 PRO CD 1 1
12 12539 1 1 12 PRO CG C -5.803 -0.091 4.470 1.00 . A A . 26 PRO CG 1 1
12 12540 1 1 12 PRO HA H -5.972 -3.140 4.513 1.00 . A A . 26 PRO HA 1 1
12 12541 1 1 12 PRO HB2 H -3.939 -1.092 4.164 1.00 . A A . 26 PRO HB2 1 1
12 12542 1 1 12 PRO HB3 H -5.220 -1.586 3.060 1.00 . A A . 26 PRO HB3 1 1
12 12543 1 1 12 PRO HD2 H -5.411 0.182 6.549 1.00 . A A . 26 PRO HD2 1 1
12 12544 1 1 12 PRO HD3 H -7.132 0.139 6.117 1.00 . A A . 26 PRO HD3 1 1
12 12545 1 1 12 PRO HG2 H -5.218 0.808 4.343 1.00 . A A . 26 PRO HG2 1 1
12 12546 1 1 12 PRO HG3 H -6.700 -0.040 3.870 1.00 . A A . 26 PRO HG3 1 1
12 12547 1 1 12 PRO N N -6.161 -1.737 6.078 1.00 . A A . 26 PRO N 1 1
12 12548 1 1 12 PRO O O -3.618 -2.686 6.636 1.00 . A A . 26 PRO O 1 1
12 12549 1 1 13 SER C C -1.201 -3.846 4.731 1.00 . A A . 27 SER C 1 1
12 12550 1 1 13 SER CA C -2.384 -4.686 5.170 1.00 . A A . 27 SER CA 1 1
12 12551 1 1 13 SER CB C -2.327 -6.043 4.481 1.00 . A A . 27 SER CB 1 1
12 12552 1 1 13 SER H H -4.077 -4.249 3.991 1.00 . A A . 27 SER H 1 1
12 12553 1 1 13 SER HA H -2.354 -4.820 6.239 1.00 . A A . 27 SER HA 1 1
12 12554 1 1 13 SER HB2 H -3.239 -6.579 4.674 1.00 . A A . 27 SER HB2 1 1
12 12555 1 1 13 SER HB3 H -2.219 -5.888 3.415 1.00 . A A . 27 SER HB3 1 1
12 12556 1 1 13 SER HG H -1.463 -7.221 5.788 1.00 . A A . 27 SER HG 1 1
12 12557 1 1 13 SER N N -3.613 -4.005 4.821 1.00 . A A . 27 SER N 1 1
12 12558 1 1 13 SER O O -1.253 -3.208 3.679 1.00 . A A . 27 SER O 1 1
12 12559 1 1 13 SER OG O -1.232 -6.816 4.942 1.00 . A A . 27 SER OG 1 1
12 12560 1 1 14 TYR C C 2.266 -3.981 5.458 1.00 . A A . 28 TYR C 1 1
12 12561 1 1 14 TYR CA C 1.050 -3.106 5.182 1.00 . A A . 28 TYR CA 1 1
12 12562 1 1 14 TYR CB C 1.123 -1.801 5.987 1.00 . A A . 28 TYR CB 1 1
12 12563 1 1 14 TYR CD1 C -1.117 -0.612 5.986 1.00 . A A . 28 TYR CD1 1 1
12 12564 1 1 14 TYR CD2 C 0.594 0.200 4.539 1.00 . A A . 28 TYR CD2 1 1
12 12565 1 1 14 TYR CE1 C -1.970 0.380 5.533 1.00 . A A . 28 TYR CE1 1 1
12 12566 1 1 14 TYR CE2 C -0.248 1.190 4.083 1.00 . A A . 28 TYR CE2 1 1
12 12567 1 1 14 TYR CG C 0.180 -0.719 5.495 1.00 . A A . 28 TYR CG 1 1
12 12568 1 1 14 TYR CZ C -1.528 1.278 4.582 1.00 . A A . 28 TYR CZ 1 1
12 12569 1 1 14 TYR H H -0.100 -4.444 6.300 1.00 . A A . 28 TYR H 1 1
12 12570 1 1 14 TYR HA H 1.007 -2.875 4.134 1.00 . A A . 28 TYR HA 1 1
12 12571 1 1 14 TYR HB2 H 0.878 -2.010 7.017 1.00 . A A . 28 TYR HB2 1 1
12 12572 1 1 14 TYR HB3 H 2.130 -1.413 5.934 1.00 . A A . 28 TYR HB3 1 1
12 12573 1 1 14 TYR HD1 H -1.460 -1.321 6.726 1.00 . A A . 28 TYR HD1 1 1
12 12574 1 1 14 TYR HD2 H 1.598 0.127 4.137 1.00 . A A . 28 TYR HD2 1 1
12 12575 1 1 14 TYR HE1 H -2.976 0.452 5.926 1.00 . A A . 28 TYR HE1 1 1
12 12576 1 1 14 TYR HE2 H 0.099 1.891 3.333 1.00 . A A . 28 TYR HE2 1 1
12 12577 1 1 14 TYR HH H -2.336 2.289 3.159 1.00 . A A . 28 TYR HH 1 1
12 12578 1 1 14 TYR N N -0.140 -3.857 5.515 1.00 . A A . 28 TYR N 1 1
12 12579 1 1 14 TYR O O 2.577 -4.272 6.613 1.00 . A A . 28 TYR O 1 1
12 12580 1 1 14 TYR OH O -2.371 2.264 4.123 1.00 . A A . 28 TYR OH 1 1
12 12581 1 1 15 ARG C C 5.146 -5.043 3.526 1.00 . A A . 29 ARG C 1 1
12 12582 1 1 15 ARG CA C 4.036 -5.369 4.517 1.00 . A A . 29 ARG CA 1 1
12 12583 1 1 15 ARG CB C 3.534 -6.786 4.246 1.00 . A A . 29 ARG CB 1 1
12 12584 1 1 15 ARG CD C 2.079 -8.712 4.897 1.00 . A A . 29 ARG CD 1 1
12 12585 1 1 15 ARG CG C 2.526 -7.305 5.255 1.00 . A A . 29 ARG CG 1 1
12 12586 1 1 15 ARG CZ C 3.241 -10.662 3.923 1.00 . A A . 29 ARG CZ 1 1
12 12587 1 1 15 ARG H H 2.731 -4.060 3.510 1.00 . A A . 29 ARG H 1 1
12 12588 1 1 15 ARG HA H 4.425 -5.317 5.517 1.00 . A A . 29 ARG HA 1 1
12 12589 1 1 15 ARG HB2 H 3.072 -6.803 3.274 1.00 . A A . 29 ARG HB2 1 1
12 12590 1 1 15 ARG HB3 H 4.379 -7.457 4.240 1.00 . A A . 29 ARG HB3 1 1
12 12591 1 1 15 ARG HD2 H 1.436 -9.083 5.680 1.00 . A A . 29 ARG HD2 1 1
12 12592 1 1 15 ARG HD3 H 1.533 -8.677 3.966 1.00 . A A . 29 ARG HD3 1 1
12 12593 1 1 15 ARG HE H 4.020 -9.423 5.290 1.00 . A A . 29 ARG HE 1 1
12 12594 1 1 15 ARG HG2 H 2.981 -7.318 6.234 1.00 . A A . 29 ARG HG2 1 1
12 12595 1 1 15 ARG HG3 H 1.665 -6.652 5.261 1.00 . A A . 29 ARG HG3 1 1
12 12596 1 1 15 ARG HH11 H 1.346 -10.398 3.243 1.00 . A A . 29 ARG HH11 1 1
12 12597 1 1 15 ARG HH12 H 2.194 -11.746 2.561 1.00 . A A . 29 ARG HH12 1 1
12 12598 1 1 15 ARG HH21 H 5.139 -11.194 4.401 1.00 . A A . 29 ARG HH21 1 1
12 12599 1 1 15 ARG HH22 H 4.359 -12.202 3.227 1.00 . A A . 29 ARG HH22 1 1
12 12600 1 1 15 ARG N N 2.944 -4.412 4.398 1.00 . A A . 29 ARG N 1 1
12 12601 1 1 15 ARG NE N 3.219 -9.616 4.747 1.00 . A A . 29 ARG NE 1 1
12 12602 1 1 15 ARG NH1 N 2.175 -10.960 3.184 1.00 . A A . 29 ARG NH1 1 1
12 12603 1 1 15 ARG NH2 N 4.331 -11.413 3.844 1.00 . A A . 29 ARG NH2 1 1
12 12604 1 1 15 ARG O O 4.912 -4.996 2.315 1.00 . A A . 29 ARG O 1 1
12 12605 1 1 16 CYS C C 7.908 -5.750 2.403 1.00 . A A . 30 CYS C 1 1
12 12606 1 1 16 CYS CA C 7.485 -4.513 3.185 1.00 . A A . 30 CYS CA 1 1
12 12607 1 1 16 CYS CB C 8.647 -3.985 4.025 1.00 . A A . 30 CYS CB 1 1
12 12608 1 1 16 CYS H H 6.478 -4.889 5.005 1.00 . A A . 30 CYS H 1 1
12 12609 1 1 16 CYS HA H 7.177 -3.752 2.487 1.00 . A A . 30 CYS HA 1 1
12 12610 1 1 16 CYS HB2 H 8.289 -3.192 4.663 1.00 . A A . 30 CYS HB2 1 1
12 12611 1 1 16 CYS HB3 H 9.030 -4.788 4.637 1.00 . A A . 30 CYS HB3 1 1
12 12612 1 1 16 CYS HG H 10.477 -2.246 3.671 1.00 . A A . 30 CYS HG 1 1
12 12613 1 1 16 CYS N N 6.348 -4.827 4.034 1.00 . A A . 30 CYS N 1 1
12 12614 1 1 16 CYS O O 8.247 -6.781 2.987 1.00 . A A . 30 CYS O 1 1
12 12615 1 1 16 CYS SG S 10.024 -3.330 3.054 1.00 . A A . 30 CYS SG 1 1
12 12616 1 1 17 VAL C C 9.663 -6.904 -0.036 1.00 . A A . 31 VAL C 1 1
12 12617 1 1 17 VAL CA C 8.174 -6.787 0.227 1.00 . A A . 31 VAL CA 1 1
12 12618 1 1 17 VAL CB C 7.427 -6.715 -1.118 1.00 . A A . 31 VAL CB 1 1
12 12619 1 1 17 VAL CG1 C 5.929 -6.738 -0.889 1.00 . A A . 31 VAL CG1 1 1
12 12620 1 1 17 VAL CG2 C 7.820 -5.486 -1.921 1.00 . A A . 31 VAL CG2 1 1
12 12621 1 1 17 VAL H H 7.647 -4.788 0.673 1.00 . A A . 31 VAL H 1 1
12 12622 1 1 17 VAL HA H 7.846 -7.677 0.744 1.00 . A A . 31 VAL HA 1 1
12 12623 1 1 17 VAL HB H 7.699 -7.585 -1.688 1.00 . A A . 31 VAL HB 1 1
12 12624 1 1 17 VAL HG11 H 5.657 -7.653 -0.388 1.00 . A A . 31 VAL HG11 1 1
12 12625 1 1 17 VAL HG12 H 5.418 -6.679 -1.838 1.00 . A A . 31 VAL HG12 1 1
12 12626 1 1 17 VAL HG13 H 5.651 -5.894 -0.275 1.00 . A A . 31 VAL HG13 1 1
12 12627 1 1 17 VAL HG21 H 8.884 -5.502 -2.105 1.00 . A A . 31 VAL HG21 1 1
12 12628 1 1 17 VAL HG22 H 7.563 -4.596 -1.366 1.00 . A A . 31 VAL HG22 1 1
12 12629 1 1 17 VAL HG23 H 7.292 -5.488 -2.861 1.00 . A A . 31 VAL HG23 1 1
12 12630 1 1 17 VAL N N 7.874 -5.648 1.082 1.00 . A A . 31 VAL N 1 1
12 12631 1 1 17 VAL O O 10.203 -8.007 -0.125 1.00 . A A . 31 VAL O 1 1
12 12632 1 1 18 LYS C C 12.450 -4.712 0.471 1.00 . A A . 32 LYS C 1 1
12 12633 1 1 18 LYS CA C 11.757 -5.748 -0.402 1.00 . A A . 32 LYS CA 1 1
12 12634 1 1 18 LYS CB C 12.053 -5.440 -1.865 1.00 . A A . 32 LYS CB 1 1
12 12635 1 1 18 LYS CD C 14.267 -6.646 -1.750 1.00 . A A . 32 LYS CD 1 1
12 12636 1 1 18 LYS CE C 15.758 -6.538 -2.019 1.00 . A A . 32 LYS CE 1 1
12 12637 1 1 18 LYS CG C 13.534 -5.388 -2.186 1.00 . A A . 32 LYS CG 1 1
12 12638 1 1 18 LYS H H 9.854 -4.914 -0.073 1.00 . A A . 32 LYS H 1 1
12 12639 1 1 18 LYS HA H 12.148 -6.725 -0.163 1.00 . A A . 32 LYS HA 1 1
12 12640 1 1 18 LYS HB2 H 11.597 -6.183 -2.486 1.00 . A A . 32 LYS HB2 1 1
12 12641 1 1 18 LYS HB3 H 11.631 -4.480 -2.098 1.00 . A A . 32 LYS HB3 1 1
12 12642 1 1 18 LYS HD2 H 14.112 -6.794 -0.692 1.00 . A A . 32 LYS HD2 1 1
12 12643 1 1 18 LYS HD3 H 13.871 -7.491 -2.295 1.00 . A A . 32 LYS HD3 1 1
12 12644 1 1 18 LYS HE2 H 15.917 -6.502 -3.086 1.00 . A A . 32 LYS HE2 1 1
12 12645 1 1 18 LYS HE3 H 16.127 -5.628 -1.570 1.00 . A A . 32 LYS HE3 1 1
12 12646 1 1 18 LYS HG2 H 13.656 -5.268 -3.245 1.00 . A A . 32 LYS HG2 1 1
12 12647 1 1 18 LYS HG3 H 13.957 -4.545 -1.680 1.00 . A A . 32 LYS HG3 1 1
12 12648 1 1 18 LYS HZ1 H 16.157 -8.580 -1.866 1.00 . A A . 32 LYS HZ1 1 1
12 12649 1 1 18 LYS HZ2 H 16.391 -7.731 -0.426 1.00 . A A . 32 LYS HZ2 1 1
12 12650 1 1 18 LYS HZ3 H 17.520 -7.601 -1.676 1.00 . A A . 32 LYS HZ3 1 1
12 12651 1 1 18 LYS N N 10.327 -5.769 -0.154 1.00 . A A . 32 LYS N 1 1
12 12652 1 1 18 LYS NZ N 16.508 -7.693 -1.459 1.00 . A A . 32 LYS NZ 1 1
12 12653 1 1 18 LYS O O 12.118 -3.525 0.442 1.00 . A A . 32 LYS O 1 1
12 12654 1 1 19 GLU C C 15.597 -4.969 2.299 1.00 . A A . 33 GLU C 1 1
12 12655 1 1 19 GLU CA C 14.227 -4.338 2.094 1.00 . A A . 33 GLU CA 1 1
12 12656 1 1 19 GLU CB C 13.535 -4.124 3.447 1.00 . A A . 33 GLU CB 1 1
12 12657 1 1 19 GLU CD C 13.652 -3.114 5.760 1.00 . A A . 33 GLU CD 1 1
12 12658 1 1 19 GLU CG C 14.361 -3.321 4.439 1.00 . A A . 33 GLU CG 1 1
12 12659 1 1 19 GLU H H 13.605 -6.141 1.188 1.00 . A A . 33 GLU H 1 1
12 12660 1 1 19 GLU HA H 14.350 -3.383 1.605 1.00 . A A . 33 GLU HA 1 1
12 12661 1 1 19 GLU HB2 H 12.604 -3.601 3.282 1.00 . A A . 33 GLU HB2 1 1
12 12662 1 1 19 GLU HB3 H 13.321 -5.087 3.886 1.00 . A A . 33 GLU HB3 1 1
12 12663 1 1 19 GLU HG2 H 15.286 -3.845 4.625 1.00 . A A . 33 GLU HG2 1 1
12 12664 1 1 19 GLU HG3 H 14.578 -2.354 4.008 1.00 . A A . 33 GLU HG3 1 1
12 12665 1 1 19 GLU N N 13.417 -5.184 1.229 1.00 . A A . 33 GLU N 1 1
12 12666 1 1 19 GLU O O 15.693 -6.149 2.638 1.00 . A A . 33 GLU O 1 1
12 12667 1 1 19 GLU OE1 O 13.578 -4.073 6.557 1.00 . A A . 33 GLU OE1 1 1
12 12668 1 1 19 GLU OE2 O 13.162 -1.994 6.013 1.00 . A A . 33 GLU OE2 1 1
12 12669 1 1 20 GLY C C 18.618 -5.363 1.146 1.00 . A A . 34 GLY C 1 1
12 12670 1 1 20 GLY CA C 17.987 -4.689 2.347 1.00 . A A . 34 GLY CA 1 1
12 12671 1 1 20 GLY H H 16.526 -3.287 1.743 1.00 . A A . 34 GLY H 1 1
12 12672 1 1 20 GLY HA2 H 18.612 -3.862 2.649 1.00 . A A . 34 GLY HA2 1 1
12 12673 1 1 20 GLY HA3 H 17.940 -5.402 3.157 1.00 . A A . 34 GLY HA3 1 1
12 12674 1 1 20 GLY N N 16.652 -4.196 2.085 1.00 . A A . 34 GLY N 1 1
12 12675 1 1 20 GLY O O 17.985 -5.515 0.099 1.00 . A A . 34 GLY O 1 1
12 12676 1 1 21 GLY C C 22.081 -6.112 0.351 1.00 . A A . 35 GLY C 1 1
12 12677 1 1 21 GLY CA C 20.600 -6.387 0.227 1.00 . A A . 35 GLY CA 1 1
12 12678 1 1 21 GLY H H 20.297 -5.656 2.180 1.00 . A A . 35 GLY H 1 1
12 12679 1 1 21 GLY HA2 H 20.435 -7.453 0.243 1.00 . A A . 35 GLY HA2 1 1
12 12680 1 1 21 GLY HA3 H 20.247 -5.988 -0.712 1.00 . A A . 35 GLY HA3 1 1
12 12681 1 1 21 GLY N N 19.864 -5.773 1.308 1.00 . A A . 35 GLY N 1 1
12 12682 1 1 21 GLY O O 22.578 -5.932 1.465 1.00 . A A . 35 GLY O 1 1
12 12683 1 1 22 PRO C C 24.591 -4.485 -0.062 1.00 . A A . 36 PRO C 1 1
12 12684 1 1 22 PRO CA C 24.246 -5.785 -0.795 1.00 . A A . 36 PRO CA 1 1
12 12685 1 1 22 PRO CB C 24.553 -5.668 -2.292 1.00 . A A . 36 PRO CB 1 1
12 12686 1 1 22 PRO CD C 22.281 -6.347 -2.124 1.00 . A A . 36 PRO CD 1 1
12 12687 1 1 22 PRO CG C 23.523 -6.514 -2.950 1.00 . A A . 36 PRO CG 1 1
12 12688 1 1 22 PRO HA H 24.819 -6.596 -0.372 1.00 . A A . 36 PRO HA 1 1
12 12689 1 1 22 PRO HB2 H 24.470 -4.636 -2.601 1.00 . A A . 36 PRO HB2 1 1
12 12690 1 1 22 PRO HB3 H 25.546 -6.031 -2.495 1.00 . A A . 36 PRO HB3 1 1
12 12691 1 1 22 PRO HD2 H 21.698 -5.514 -2.482 1.00 . A A . 36 PRO HD2 1 1
12 12692 1 1 22 PRO HD3 H 21.693 -7.253 -2.131 1.00 . A A . 36 PRO HD3 1 1
12 12693 1 1 22 PRO HG2 H 23.354 -6.170 -3.959 1.00 . A A . 36 PRO HG2 1 1
12 12694 1 1 22 PRO HG3 H 23.838 -7.546 -2.950 1.00 . A A . 36 PRO HG3 1 1
12 12695 1 1 22 PRO N N 22.807 -6.078 -0.775 1.00 . A A . 36 PRO N 1 1
12 12696 1 1 22 PRO O O 25.127 -4.509 1.048 1.00 . A A . 36 PRO O 1 1
12 12697 1 1 23 ALA C C 23.626 -1.003 -0.755 1.00 . A A . 37 ALA C 1 1
12 12698 1 1 23 ALA CA C 24.490 -2.049 -0.070 1.00 . A A . 37 ALA CA 1 1
12 12699 1 1 23 ALA CB C 25.960 -1.656 -0.138 1.00 . A A . 37 ALA CB 1 1
12 12700 1 1 23 ALA H H 23.857 -3.403 -1.563 1.00 . A A . 37 ALA H 1 1
12 12701 1 1 23 ALA HA H 24.205 -2.112 0.970 1.00 . A A . 37 ALA HA 1 1
12 12702 1 1 23 ALA HB1 H 26.240 -1.478 -1.164 1.00 . A A . 37 ALA HB1 1 1
12 12703 1 1 23 ALA HB2 H 26.565 -2.455 0.267 1.00 . A A . 37 ALA HB2 1 1
12 12704 1 1 23 ALA HB3 H 26.118 -0.757 0.438 1.00 . A A . 37 ALA HB3 1 1
12 12705 1 1 23 ALA N N 24.265 -3.357 -0.677 1.00 . A A . 37 ALA N 1 1
12 12706 1 1 23 ALA O O 22.988 -0.180 -0.102 1.00 . A A . 37 ALA O 1 1
12 12707 1 1 24 HIS C C 21.296 -0.584 -2.854 1.00 . A A . 38 HIS C 1 1
12 12708 1 1 24 HIS CA C 22.759 -0.154 -2.874 1.00 . A A . 38 HIS CA 1 1
12 12709 1 1 24 HIS CB C 23.258 -0.096 -4.326 1.00 . A A . 38 HIS CB 1 1
12 12710 1 1 24 HIS CD2 C 22.254 -2.123 -5.615 1.00 . A A . 38 HIS CD2 1 1
12 12711 1 1 24 HIS CE1 C 24.083 -3.312 -5.804 1.00 . A A . 38 HIS CE1 1 1
12 12712 1 1 24 HIS CG C 23.257 -1.425 -5.028 1.00 . A A . 38 HIS CG 1 1
12 12713 1 1 24 HIS H H 24.148 -1.722 -2.542 1.00 . A A . 38 HIS H 1 1
12 12714 1 1 24 HIS HA H 22.838 0.830 -2.438 1.00 . A A . 38 HIS HA 1 1
12 12715 1 1 24 HIS HB2 H 22.625 0.573 -4.887 1.00 . A A . 38 HIS HB2 1 1
12 12716 1 1 24 HIS HB3 H 24.269 0.284 -4.334 1.00 . A A . 38 HIS HB3 1 1
12 12717 1 1 24 HIS HD1 H 25.292 -1.957 -4.855 1.00 . A A . 38 HIS HD1 1 1
12 12718 1 1 24 HIS HD2 H 21.218 -1.824 -5.681 1.00 . A A . 38 HIS HD2 1 1
12 12719 1 1 24 HIS HE1 H 24.768 -4.118 -6.027 1.00 . A A . 38 HIS HE1 1 1
12 12720 1 1 24 HIS HE2 H 22.340 -3.933 -6.675 1.00 . A A . 38 HIS HE2 1 1
12 12721 1 1 24 HIS N N 23.588 -1.063 -2.081 1.00 . A A . 38 HIS N 1 1
12 12722 1 1 24 HIS ND1 N 24.388 -2.197 -5.168 1.00 . A A . 38 HIS ND1 1 1
12 12723 1 1 24 HIS NE2 N 22.797 -3.291 -6.087 1.00 . A A . 38 HIS NE2 1 1
12 12724 1 1 24 HIS O O 20.482 -0.085 -3.628 1.00 . A A . 38 HIS O 1 1
12 12725 1 1 25 ALA C C 18.928 -1.698 -0.630 1.00 . A A . 39 ALA C 1 1
12 12726 1 1 25 ALA CA C 19.625 -2.061 -1.930 1.00 . A A . 39 ALA CA 1 1
12 12727 1 1 25 ALA CB C 19.678 -3.565 -2.125 1.00 . A A . 39 ALA CB 1 1
12 12728 1 1 25 ALA H H 21.628 -1.812 -1.317 1.00 . A A . 39 ALA H 1 1
12 12729 1 1 25 ALA HA H 19.070 -1.635 -2.750 1.00 . A A . 39 ALA HA 1 1
12 12730 1 1 25 ALA HB1 H 20.167 -3.786 -3.063 1.00 . A A . 39 ALA HB1 1 1
12 12731 1 1 25 ALA HB2 H 18.674 -3.964 -2.138 1.00 . A A . 39 ALA HB2 1 1
12 12732 1 1 25 ALA HB3 H 20.235 -4.014 -1.316 1.00 . A A . 39 ALA HB3 1 1
12 12733 1 1 25 ALA N N 20.963 -1.507 -1.970 1.00 . A A . 39 ALA N 1 1
12 12734 1 1 25 ALA O O 18.047 -2.418 -0.156 1.00 . A A . 39 ALA O 1 1
12 12735 1 1 26 LYS C C 17.504 0.842 0.730 1.00 . A A . 40 LYS C 1 1
12 12736 1 1 26 LYS CA C 18.661 -0.060 1.137 1.00 . A A . 40 LYS CA 1 1
12 12737 1 1 26 LYS CB C 19.642 0.684 2.039 1.00 . A A . 40 LYS CB 1 1
12 12738 1 1 26 LYS CD C 19.523 -0.995 3.916 1.00 . A A . 40 LYS CD 1 1
12 12739 1 1 26 LYS CE C 19.254 -1.203 5.397 1.00 . A A . 40 LYS CE 1 1
12 12740 1 1 26 LYS CG C 19.383 0.470 3.523 1.00 . A A . 40 LYS CG 1 1
12 12741 1 1 26 LYS H H 20.045 -0.049 -0.466 1.00 . A A . 40 LYS H 1 1
12 12742 1 1 26 LYS HA H 18.261 -0.909 1.670 1.00 . A A . 40 LYS HA 1 1
12 12743 1 1 26 LYS HB2 H 20.646 0.359 1.815 1.00 . A A . 40 LYS HB2 1 1
12 12744 1 1 26 LYS HB3 H 19.556 1.737 1.836 1.00 . A A . 40 LYS HB3 1 1
12 12745 1 1 26 LYS HD2 H 18.816 -1.581 3.350 1.00 . A A . 40 LYS HD2 1 1
12 12746 1 1 26 LYS HD3 H 20.527 -1.324 3.692 1.00 . A A . 40 LYS HD3 1 1
12 12747 1 1 26 LYS HE2 H 19.949 -0.603 5.964 1.00 . A A . 40 LYS HE2 1 1
12 12748 1 1 26 LYS HE3 H 18.245 -0.882 5.613 1.00 . A A . 40 LYS HE3 1 1
12 12749 1 1 26 LYS HG2 H 20.093 1.053 4.088 1.00 . A A . 40 LYS HG2 1 1
12 12750 1 1 26 LYS HG3 H 18.380 0.799 3.751 1.00 . A A . 40 LYS HG3 1 1
12 12751 1 1 26 LYS HZ1 H 18.703 -3.219 5.314 1.00 . A A . 40 LYS HZ1 1 1
12 12752 1 1 26 LYS HZ2 H 19.265 -2.726 6.827 1.00 . A A . 40 LYS HZ2 1 1
12 12753 1 1 26 LYS HZ3 H 20.357 -2.970 5.560 1.00 . A A . 40 LYS HZ3 1 1
12 12754 1 1 26 LYS N N 19.313 -0.564 -0.063 1.00 . A A . 40 LYS N 1 1
12 12755 1 1 26 LYS NZ N 19.405 -2.628 5.801 1.00 . A A . 40 LYS NZ 1 1
12 12756 1 1 26 LYS O O 17.002 1.650 1.508 1.00 . A A . 40 LYS O 1 1
12 12757 1 1 27 ARG C C 14.790 0.290 -0.734 1.00 . A A . 41 ARG C 1 1
12 12758 1 1 27 ARG CA C 15.895 1.287 -1.013 1.00 . A A . 41 ARG CA 1 1
12 12759 1 1 27 ARG CB C 15.976 1.632 -2.504 1.00 . A A . 41 ARG CB 1 1
12 12760 1 1 27 ARG CD C 17.155 1.059 -4.660 1.00 . A A . 41 ARG CD 1 1
12 12761 1 1 27 ARG CG C 16.538 0.518 -3.376 1.00 . A A . 41 ARG CG 1 1
12 12762 1 1 27 ARG CZ C 16.137 2.068 -6.676 1.00 . A A . 41 ARG CZ 1 1
12 12763 1 1 27 ARG H H 17.724 0.218 -1.126 1.00 . A A . 41 ARG H 1 1
12 12764 1 1 27 ARG HA H 15.701 2.188 -0.448 1.00 . A A . 41 ARG HA 1 1
12 12765 1 1 27 ARG HB2 H 14.979 1.858 -2.856 1.00 . A A . 41 ARG HB2 1 1
12 12766 1 1 27 ARG HB3 H 16.587 2.507 -2.626 1.00 . A A . 41 ARG HB3 1 1
12 12767 1 1 27 ARG HD2 H 18.077 1.564 -4.413 1.00 . A A . 41 ARG HD2 1 1
12 12768 1 1 27 ARG HD3 H 17.367 0.230 -5.318 1.00 . A A . 41 ARG HD3 1 1
12 12769 1 1 27 ARG HE H 15.761 2.631 -4.792 1.00 . A A . 41 ARG HE 1 1
12 12770 1 1 27 ARG HG2 H 17.298 -0.010 -2.822 1.00 . A A . 41 ARG HG2 1 1
12 12771 1 1 27 ARG HG3 H 15.740 -0.163 -3.632 1.00 . A A . 41 ARG HG3 1 1
12 12772 1 1 27 ARG HH11 H 17.448 0.575 -7.070 1.00 . A A . 41 ARG HH11 1 1
12 12773 1 1 27 ARG HH12 H 16.723 1.312 -8.459 1.00 . A A . 41 ARG HH12 1 1
12 12774 1 1 27 ARG HH21 H 14.810 3.600 -6.623 1.00 . A A . 41 ARG HH21 1 1
12 12775 1 1 27 ARG HH22 H 15.201 3.012 -8.209 1.00 . A A . 41 ARG HH22 1 1
12 12776 1 1 27 ARG N N 17.134 0.720 -0.528 1.00 . A A . 41 ARG N 1 1
12 12777 1 1 27 ARG NE N 16.274 2.001 -5.351 1.00 . A A . 41 ARG NE 1 1
12 12778 1 1 27 ARG NH1 N 16.823 1.251 -7.463 1.00 . A A . 41 ARG NH1 1 1
12 12779 1 1 27 ARG NH2 N 15.322 2.967 -7.211 1.00 . A A . 41 ARG NH2 1 1
12 12780 1 1 27 ARG O O 14.948 -0.909 -0.970 1.00 . A A . 41 ARG O 1 1
12 12781 1 1 28 PHE C C 11.437 -0.086 -0.587 1.00 . A A . 42 PHE C 1 1
12 12782 1 1 28 PHE CA C 12.658 -0.101 0.304 1.00 . A A . 42 PHE CA 1 1
12 12783 1 1 28 PHE CB C 12.282 0.325 1.728 1.00 . A A . 42 PHE CB 1 1
12 12784 1 1 28 PHE CD1 C 14.509 -0.279 2.738 1.00 . A A . 42 PHE CD1 1 1
12 12785 1 1 28 PHE CD2 C 13.550 1.833 3.281 1.00 . A A . 42 PHE CD2 1 1
12 12786 1 1 28 PHE CE1 C 15.600 0.008 3.540 1.00 . A A . 42 PHE CE1 1 1
12 12787 1 1 28 PHE CE2 C 14.636 2.125 4.082 1.00 . A A . 42 PHE CE2 1 1
12 12788 1 1 28 PHE CG C 13.471 0.631 2.600 1.00 . A A . 42 PHE CG 1 1
12 12789 1 1 28 PHE CZ C 15.661 1.211 4.212 1.00 . A A . 42 PHE CZ 1 1
12 12790 1 1 28 PHE H H 13.545 1.750 -0.208 1.00 . A A . 42 PHE H 1 1
12 12791 1 1 28 PHE HA H 13.060 -1.102 0.331 1.00 . A A . 42 PHE HA 1 1
12 12792 1 1 28 PHE HB2 H 11.669 1.211 1.681 1.00 . A A . 42 PHE HB2 1 1
12 12793 1 1 28 PHE HB3 H 11.721 -0.471 2.197 1.00 . A A . 42 PHE HB3 1 1
12 12794 1 1 28 PHE HD1 H 14.462 -1.221 2.211 1.00 . A A . 42 PHE HD1 1 1
12 12795 1 1 28 PHE HD2 H 12.748 2.552 3.182 1.00 . A A . 42 PHE HD2 1 1
12 12796 1 1 28 PHE HE1 H 16.409 -0.702 3.632 1.00 . A A . 42 PHE HE1 1 1
12 12797 1 1 28 PHE HE2 H 14.681 3.066 4.608 1.00 . A A . 42 PHE HE2 1 1
12 12798 1 1 28 PHE HZ H 16.511 1.438 4.838 1.00 . A A . 42 PHE HZ 1 1
12 12799 1 1 28 PHE N N 13.679 0.777 -0.226 1.00 . A A . 42 PHE N 1 1
12 12800 1 1 28 PHE O O 11.017 0.964 -1.073 1.00 . A A . 42 PHE O 1 1
12 12801 1 1 29 THR C C 8.674 -2.196 -0.893 1.00 . A A . 43 THR C 1 1
12 12802 1 1 29 THR CA C 9.731 -1.421 -1.661 1.00 . A A . 43 THR CA 1 1
12 12803 1 1 29 THR CB C 10.096 -2.165 -2.958 1.00 . A A . 43 THR CB 1 1
12 12804 1 1 29 THR CG2 C 8.962 -2.090 -3.965 1.00 . A A . 43 THR CG2 1 1
12 12805 1 1 29 THR H H 11.297 -2.064 -0.409 1.00 . A A . 43 THR H 1 1
12 12806 1 1 29 THR HA H 9.351 -0.442 -1.912 1.00 . A A . 43 THR HA 1 1
12 12807 1 1 29 THR HB H 10.290 -3.205 -2.724 1.00 . A A . 43 THR HB 1 1
12 12808 1 1 29 THR HG1 H 11.500 -0.787 -3.021 1.00 . A A . 43 THR HG1 1 1
12 12809 1 1 29 THR HG21 H 9.258 -2.581 -4.878 1.00 . A A . 43 THR HG21 1 1
12 12810 1 1 29 THR HG22 H 8.730 -1.055 -4.171 1.00 . A A . 43 THR HG22 1 1
12 12811 1 1 29 THR HG23 H 8.090 -2.580 -3.559 1.00 . A A . 43 THR HG23 1 1
12 12812 1 1 29 THR N N 10.900 -1.263 -0.826 1.00 . A A . 43 THR N 1 1
12 12813 1 1 29 THR O O 8.983 -3.209 -0.263 1.00 . A A . 43 THR O 1 1
12 12814 1 1 29 THR OG1 O 11.274 -1.577 -3.521 1.00 . A A . 43 THR OG1 1 1
12 12815 1 1 30 PHE C C 5.089 -2.356 -0.945 1.00 . A A . 44 PHE C 1 1
12 12816 1 1 30 PHE CA C 6.385 -2.325 -0.125 1.00 . A A . 44 PHE CA 1 1
12 12817 1 1 30 PHE CB C 6.223 -1.505 1.171 1.00 . A A . 44 PHE CB 1 1
12 12818 1 1 30 PHE CD1 C 4.019 -2.206 2.092 1.00 . A A . 44 PHE CD1 1 1
12 12819 1 1 30 PHE CD2 C 4.275 0.047 1.386 1.00 . A A . 44 PHE CD2 1 1
12 12820 1 1 30 PHE CE1 C 2.724 -1.940 2.466 1.00 . A A . 44 PHE CE1 1 1
12 12821 1 1 30 PHE CE2 C 2.985 0.317 1.764 1.00 . A A . 44 PHE CE2 1 1
12 12822 1 1 30 PHE CG C 4.807 -1.215 1.547 1.00 . A A . 44 PHE CG 1 1
12 12823 1 1 30 PHE CZ C 2.176 -0.685 2.178 1.00 . A A . 44 PHE CZ 1 1
12 12824 1 1 30 PHE H H 7.183 -0.961 -1.477 1.00 . A A . 44 PHE H 1 1
12 12825 1 1 30 PHE HA H 6.674 -3.335 0.122 1.00 . A A . 44 PHE HA 1 1
12 12826 1 1 30 PHE HB2 H 6.675 -2.039 1.989 1.00 . A A . 44 PHE HB2 1 1
12 12827 1 1 30 PHE HB3 H 6.730 -0.557 1.047 1.00 . A A . 44 PHE HB3 1 1
12 12828 1 1 30 PHE HD1 H 4.425 -3.199 2.219 1.00 . A A . 44 PHE HD1 1 1
12 12829 1 1 30 PHE HD2 H 4.886 0.828 0.958 1.00 . A A . 44 PHE HD2 1 1
12 12830 1 1 30 PHE HE1 H 2.115 -2.720 2.894 1.00 . A A . 44 PHE HE1 1 1
12 12831 1 1 30 PHE HE2 H 2.586 1.313 1.648 1.00 . A A . 44 PHE HE2 1 1
12 12832 1 1 30 PHE HZ H 1.143 -0.478 2.419 1.00 . A A . 44 PHE HZ 1 1
12 12833 1 1 30 PHE N N 7.438 -1.727 -0.917 1.00 . A A . 44 PHE N 1 1
12 12834 1 1 30 PHE O O 4.906 -1.529 -1.842 1.00 . A A . 44 PHE O 1 1
12 12835 1 1 31 GLY C C 1.753 -3.411 -0.412 1.00 . A A . 45 GLY C 1 1
12 12836 1 1 31 GLY CA C 2.938 -3.391 -1.359 1.00 . A A . 45 GLY CA 1 1
12 12837 1 1 31 GLY H H 4.402 -3.949 0.065 1.00 . A A . 45 GLY H 1 1
12 12838 1 1 31 GLY HA2 H 2.846 -2.539 -2.015 1.00 . A A . 45 GLY HA2 1 1
12 12839 1 1 31 GLY HA3 H 2.925 -4.293 -1.952 1.00 . A A . 45 GLY HA3 1 1
12 12840 1 1 31 GLY N N 4.207 -3.309 -0.653 1.00 . A A . 45 GLY N 1 1
12 12841 1 1 31 GLY O O 1.795 -4.082 0.620 1.00 . A A . 45 GLY O 1 1
12 12842 1 1 32 VAL C C -1.638 -3.405 -0.472 1.00 . A A . 46 VAL C 1 1
12 12843 1 1 32 VAL CA C -0.492 -2.588 0.096 1.00 . A A . 46 VAL CA 1 1
12 12844 1 1 32 VAL CB C -1.009 -1.136 0.196 1.00 . A A . 46 VAL CB 1 1
12 12845 1 1 32 VAL CG1 C -1.545 -0.853 1.587 1.00 . A A . 46 VAL CG1 1 1
12 12846 1 1 32 VAL CG2 C 0.051 -0.129 -0.202 1.00 . A A . 46 VAL CG2 1 1
12 12847 1 1 32 VAL H H 0.672 -2.259 -1.641 1.00 . A A . 46 VAL H 1 1
12 12848 1 1 32 VAL HA H -0.236 -2.937 1.091 1.00 . A A . 46 VAL HA 1 1
12 12849 1 1 32 VAL HB H -1.834 -1.037 -0.495 1.00 . A A . 46 VAL HB 1 1
12 12850 1 1 32 VAL HG11 H -2.432 -1.447 1.759 1.00 . A A . 46 VAL HG11 1 1
12 12851 1 1 32 VAL HG12 H -1.788 0.195 1.675 1.00 . A A . 46 VAL HG12 1 1
12 12852 1 1 32 VAL HG13 H -0.795 -1.109 2.320 1.00 . A A . 46 VAL HG13 1 1
12 12853 1 1 32 VAL HG21 H -0.341 0.872 -0.085 1.00 . A A . 46 VAL HG21 1 1
12 12854 1 1 32 VAL HG22 H 0.329 -0.287 -1.233 1.00 . A A . 46 VAL HG22 1 1
12 12855 1 1 32 VAL HG23 H 0.919 -0.251 0.428 1.00 . A A . 46 VAL HG23 1 1
12 12856 1 1 32 VAL N N 0.681 -2.706 -0.770 1.00 . A A . 46 VAL N 1 1
12 12857 1 1 32 VAL O O -1.678 -3.664 -1.676 1.00 . A A . 46 VAL O 1 1
12 12858 1 1 33 ARG C C -4.923 -4.046 0.867 1.00 . A A . 47 ARG C 1 1
12 12859 1 1 33 ARG CA C -3.792 -4.448 -0.072 1.00 . A A . 47 ARG CA 1 1
12 12860 1 1 33 ARG CB C -3.632 -5.977 -0.117 1.00 . A A . 47 ARG CB 1 1
12 12861 1 1 33 ARG CD C -2.723 -8.058 0.967 1.00 . A A . 47 ARG CD 1 1
12 12862 1 1 33 ARG CG C -3.014 -6.574 1.133 1.00 . A A . 47 ARG CG 1 1
12 12863 1 1 33 ARG CZ C -1.763 -9.342 -0.914 1.00 . A A . 47 ARG CZ 1 1
12 12864 1 1 33 ARG H H -2.468 -3.667 1.343 1.00 . A A . 47 ARG H 1 1
12 12865 1 1 33 ARG HA H -4.015 -4.081 -1.065 1.00 . A A . 47 ARG HA 1 1
12 12866 1 1 33 ARG HB2 H -4.608 -6.423 -0.242 1.00 . A A . 47 ARG HB2 1 1
12 12867 1 1 33 ARG HB3 H -3.014 -6.241 -0.961 1.00 . A A . 47 ARG HB3 1 1
12 12868 1 1 33 ARG HD2 H -2.368 -8.449 1.910 1.00 . A A . 47 ARG HD2 1 1
12 12869 1 1 33 ARG HD3 H -3.640 -8.561 0.694 1.00 . A A . 47 ARG HD3 1 1
12 12870 1 1 33 ARG HE H -0.954 -7.697 -0.112 1.00 . A A . 47 ARG HE 1 1
12 12871 1 1 33 ARG HG2 H -2.100 -6.058 1.346 1.00 . A A . 47 ARG HG2 1 1
12 12872 1 1 33 ARG HG3 H -3.700 -6.443 1.956 1.00 . A A . 47 ARG HG3 1 1
12 12873 1 1 33 ARG HH11 H -3.491 -10.095 -0.171 1.00 . A A . 47 ARG HH11 1 1
12 12874 1 1 33 ARG HH12 H -2.811 -10.975 -1.499 1.00 . A A . 47 ARG HH12 1 1
12 12875 1 1 33 ARG HH21 H -0.007 -8.880 -1.832 1.00 . A A . 47 ARG HH21 1 1
12 12876 1 1 33 ARG HH22 H -0.845 -10.271 -2.464 1.00 . A A . 47 ARG HH22 1 1
12 12877 1 1 33 ARG N N -2.570 -3.805 0.376 1.00 . A A . 47 ARG N 1 1
12 12878 1 1 33 ARG NE N -1.714 -8.318 -0.061 1.00 . A A . 47 ARG NE 1 1
12 12879 1 1 33 ARG NH1 N -2.770 -10.206 -0.856 1.00 . A A . 47 ARG NH1 1 1
12 12880 1 1 33 ARG NH2 N -0.795 -9.516 -1.804 1.00 . A A . 47 ARG NH2 1 1
12 12881 1 1 33 ARG O O -4.685 -3.778 2.047 1.00 . A A . 47 ARG O 1 1
12 12882 1 1 34 VAL C C -8.374 -4.690 1.042 1.00 . A A . 48 VAL C 1 1
12 12883 1 1 34 VAL CA C -7.300 -3.608 1.138 1.00 . A A . 48 VAL CA 1 1
12 12884 1 1 34 VAL CB C -7.880 -2.252 0.676 1.00 . A A . 48 VAL CB 1 1
12 12885 1 1 34 VAL CG1 C -9.149 -1.899 1.434 1.00 . A A . 48 VAL CG1 1 1
12 12886 1 1 34 VAL CG2 C -6.854 -1.147 0.845 1.00 . A A . 48 VAL CG2 1 1
12 12887 1 1 34 VAL H H -6.242 -4.142 -0.629 1.00 . A A . 48 VAL H 1 1
12 12888 1 1 34 VAL HA H -6.986 -3.514 2.166 1.00 . A A . 48 VAL HA 1 1
12 12889 1 1 34 VAL HB H -8.120 -2.333 -0.369 1.00 . A A . 48 VAL HB 1 1
12 12890 1 1 34 VAL HG11 H -8.939 -1.863 2.493 1.00 . A A . 48 VAL HG11 1 1
12 12891 1 1 34 VAL HG12 H -9.904 -2.648 1.240 1.00 . A A . 48 VAL HG12 1 1
12 12892 1 1 34 VAL HG13 H -9.508 -0.935 1.105 1.00 . A A . 48 VAL HG13 1 1
12 12893 1 1 34 VAL HG21 H -7.205 -0.253 0.349 1.00 . A A . 48 VAL HG21 1 1
12 12894 1 1 34 VAL HG22 H -5.915 -1.457 0.415 1.00 . A A . 48 VAL HG22 1 1
12 12895 1 1 34 VAL HG23 H -6.718 -0.942 1.896 1.00 . A A . 48 VAL HG23 1 1
12 12896 1 1 34 VAL N N -6.132 -3.970 0.338 1.00 . A A . 48 VAL N 1 1
12 12897 1 1 34 VAL O O -8.452 -5.406 0.045 1.00 . A A . 48 VAL O 1 1
12 12898 1 1 35 ASN C C -11.565 -5.213 1.628 1.00 . A A . 49 ASN C 1 1
12 12899 1 1 35 ASN CA C -10.249 -5.812 2.117 1.00 . A A . 49 ASN CA 1 1
12 12900 1 1 35 ASN CB C -10.406 -6.376 3.533 1.00 . A A . 49 ASN CB 1 1
12 12901 1 1 35 ASN CG C -11.498 -7.430 3.633 1.00 . A A . 49 ASN CG 1 1
12 12902 1 1 35 ASN H H -9.107 -4.185 2.832 1.00 . A A . 49 ASN H 1 1
12 12903 1 1 35 ASN HA H -9.964 -6.615 1.447 1.00 . A A . 49 ASN HA 1 1
12 12904 1 1 35 ASN HB2 H -9.474 -6.824 3.840 1.00 . A A . 49 ASN HB2 1 1
12 12905 1 1 35 ASN HB3 H -10.649 -5.568 4.204 1.00 . A A . 49 ASN HB3 1 1
12 12906 1 1 35 ASN HD21 H -10.214 -8.863 3.144 1.00 . A A . 49 ASN HD21 1 1
12 12907 1 1 35 ASN HD22 H -11.836 -9.375 3.445 1.00 . A A . 49 ASN HD22 1 1
12 12908 1 1 35 ASN N N -9.194 -4.808 2.081 1.00 . A A . 49 ASN N 1 1
12 12909 1 1 35 ASN ND2 N -11.147 -8.680 3.381 1.00 . A A . 49 ASN ND2 1 1
12 12910 1 1 35 ASN O O -12.353 -4.669 2.397 1.00 . A A . 49 ASN O 1 1
12 12911 1 1 35 ASN OD1 O -12.650 -7.121 3.936 1.00 . A A . 49 ASN OD1 1 1
12 12912 1 1 36 THR C C -14.128 -5.786 0.072 1.00 . A A . 50 THR C 1 1
12 12913 1 1 36 THR CA C -12.988 -4.834 -0.283 1.00 . A A . 50 THR CA 1 1
12 12914 1 1 36 THR CB C -12.877 -4.648 -1.809 1.00 . A A . 50 THR CB 1 1
12 12915 1 1 36 THR CG2 C -11.964 -3.480 -2.141 1.00 . A A . 50 THR CG2 1 1
12 12916 1 1 36 THR H H -11.012 -5.707 -0.172 1.00 . A A . 50 THR H 1 1
12 12917 1 1 36 THR HA H -13.213 -3.869 0.154 1.00 . A A . 50 THR HA 1 1
12 12918 1 1 36 THR HB H -13.862 -4.430 -2.200 1.00 . A A . 50 THR HB 1 1
12 12919 1 1 36 THR HG1 H -11.479 -6.012 -2.128 1.00 . A A . 50 THR HG1 1 1
12 12920 1 1 36 THR HG21 H -12.386 -2.570 -1.740 1.00 . A A . 50 THR HG21 1 1
12 12921 1 1 36 THR HG22 H -11.866 -3.391 -3.213 1.00 . A A . 50 THR HG22 1 1
12 12922 1 1 36 THR HG23 H -10.992 -3.647 -1.701 1.00 . A A . 50 THR HG23 1 1
12 12923 1 1 36 THR N N -11.753 -5.301 0.331 1.00 . A A . 50 THR N 1 1
12 12924 1 1 36 THR O O -14.127 -6.951 -0.316 1.00 . A A . 50 THR O 1 1
12 12925 1 1 36 THR OG1 O -12.383 -5.834 -2.432 1.00 . A A . 50 THR OG1 1 1
12 12926 1 1 37 SER C C -16.908 -6.905 0.355 1.00 . A A . 51 SER C 1 1
12 12927 1 1 37 SER CA C -16.162 -6.085 1.413 1.00 . A A . 51 SER CA 1 1
12 12928 1 1 37 SER CB C -17.143 -5.167 2.149 1.00 . A A . 51 SER CB 1 1
12 12929 1 1 37 SER H H -15.037 -4.326 1.075 1.00 . A A . 51 SER H 1 1
12 12930 1 1 37 SER HA H -15.727 -6.764 2.128 1.00 . A A . 51 SER HA 1 1
12 12931 1 1 37 SER HB2 H -16.600 -4.573 2.869 1.00 . A A . 51 SER HB2 1 1
12 12932 1 1 37 SER HB3 H -17.620 -4.512 1.435 1.00 . A A . 51 SER HB3 1 1
12 12933 1 1 37 SER HG H -18.264 -6.762 2.407 1.00 . A A . 51 SER HG 1 1
12 12934 1 1 37 SER N N -15.076 -5.281 0.850 1.00 . A A . 51 SER N 1 1
12 12935 1 1 37 SER O O -17.484 -7.946 0.672 1.00 . A A . 51 SER O 1 1
12 12936 1 1 37 SER OG O -18.146 -5.902 2.833 1.00 . A A . 51 SER OG 1 1
12 12937 1 1 38 ASP C C -16.731 -7.784 -2.974 1.00 . A A . 52 ASP C 1 1
12 12938 1 1 38 ASP CA C -17.643 -7.135 -1.935 1.00 . A A . 52 ASP CA 1 1
12 12939 1 1 38 ASP CB C -18.609 -6.160 -2.616 1.00 . A A . 52 ASP CB 1 1
12 12940 1 1 38 ASP CG C -17.925 -5.211 -3.583 1.00 . A A . 52 ASP CG 1 1
12 12941 1 1 38 ASP H H -16.348 -5.666 -1.110 1.00 . A A . 52 ASP H 1 1
12 12942 1 1 38 ASP HA H -18.223 -7.912 -1.461 1.00 . A A . 52 ASP HA 1 1
12 12943 1 1 38 ASP HB2 H -19.348 -6.725 -3.161 1.00 . A A . 52 ASP HB2 1 1
12 12944 1 1 38 ASP HB3 H -19.103 -5.573 -1.857 1.00 . A A . 52 ASP HB3 1 1
12 12945 1 1 38 ASP N N -16.886 -6.458 -0.891 1.00 . A A . 52 ASP N 1 1
12 12946 1 1 38 ASP O O -17.197 -8.212 -4.033 1.00 . A A . 52 ASP O 1 1
12 12947 1 1 38 ASP OD1 O -17.237 -4.277 -3.115 1.00 . A A . 52 ASP OD1 1 1
12 12948 1 1 38 ASP OD2 O -18.049 -5.408 -4.810 1.00 . A A . 52 ASP OD2 1 1
12 12949 1 1 39 ARG C C -13.372 -9.209 -2.893 1.00 . A A . 53 ARG C 1 1
12 12950 1 1 39 ARG CA C -14.499 -8.475 -3.631 1.00 . A A . 53 ARG CA 1 1
12 12951 1 1 39 ARG CB C -13.938 -7.383 -4.540 1.00 . A A . 53 ARG CB 1 1
12 12952 1 1 39 ARG CD C -12.747 -6.715 -6.611 1.00 . A A . 53 ARG CD 1 1
12 12953 1 1 39 ARG CG C -13.199 -7.887 -5.760 1.00 . A A . 53 ARG CG 1 1
12 12954 1 1 39 ARG CZ C -13.973 -4.574 -6.845 1.00 . A A . 53 ARG CZ 1 1
12 12955 1 1 39 ARG H H -15.080 -7.517 -1.840 1.00 . A A . 53 ARG H 1 1
12 12956 1 1 39 ARG HA H -15.045 -9.187 -4.231 1.00 . A A . 53 ARG HA 1 1
12 12957 1 1 39 ARG HB2 H -14.753 -6.766 -4.880 1.00 . A A . 53 ARG HB2 1 1
12 12958 1 1 39 ARG HB3 H -13.255 -6.771 -3.968 1.00 . A A . 53 ARG HB3 1 1
12 12959 1 1 39 ARG HD2 H -12.074 -6.108 -6.024 1.00 . A A . 53 ARG HD2 1 1
12 12960 1 1 39 ARG HD3 H -12.234 -7.090 -7.483 1.00 . A A . 53 ARG HD3 1 1
12 12961 1 1 39 ARG HE H -14.634 -6.360 -7.470 1.00 . A A . 53 ARG HE 1 1
12 12962 1 1 39 ARG HG2 H -12.338 -8.452 -5.444 1.00 . A A . 53 ARG HG2 1 1
12 12963 1 1 39 ARG HG3 H -13.857 -8.513 -6.341 1.00 . A A . 53 ARG HG3 1 1
12 12964 1 1 39 ARG HH11 H -12.128 -4.371 -6.032 1.00 . A A . 53 ARG HH11 1 1
12 12965 1 1 39 ARG HH12 H -13.052 -2.905 -6.156 1.00 . A A . 53 ARG HH12 1 1
12 12966 1 1 39 ARG HH21 H -15.829 -4.419 -7.644 1.00 . A A . 53 ARG HH21 1 1
12 12967 1 1 39 ARG HH22 H -15.141 -2.934 -7.065 1.00 . A A . 53 ARG HH22 1 1
12 12968 1 1 39 ARG N N -15.436 -7.874 -2.685 1.00 . A A . 53 ARG N 1 1
12 12969 1 1 39 ARG NE N -13.883 -5.893 -7.036 1.00 . A A . 53 ARG NE 1 1
12 12970 1 1 39 ARG NH1 N -12.969 -3.899 -6.302 1.00 . A A . 53 ARG NH1 1 1
12 12971 1 1 39 ARG NH2 N -15.066 -3.924 -7.218 1.00 . A A . 53 ARG NH2 1 1
12 12972 1 1 39 ARG O O -13.083 -10.374 -3.175 1.00 . A A . 53 ARG O 1 1
12 12973 1 1 40 GLY C C -10.424 -8.374 -1.130 1.00 . A A . 54 GLY C 1 1
12 12974 1 1 40 GLY CA C -11.733 -9.132 -1.109 1.00 . A A . 54 GLY CA 1 1
12 12975 1 1 40 GLY H H -13.000 -7.587 -1.794 1.00 . A A . 54 GLY H 1 1
12 12976 1 1 40 GLY HA2 H -12.089 -9.169 -0.090 1.00 . A A . 54 GLY HA2 1 1
12 12977 1 1 40 GLY HA3 H -11.561 -10.134 -1.456 1.00 . A A . 54 GLY HA3 1 1
12 12978 1 1 40 GLY N N -12.754 -8.524 -1.940 1.00 . A A . 54 GLY N 1 1
12 12979 1 1 40 GLY O O -10.390 -7.195 -1.481 1.00 . A A . 54 GLY O 1 1
12 12980 1 1 41 TRP C C -7.714 -7.981 -2.182 1.00 . A A . 55 TRP C 1 1
12 12981 1 1 41 TRP CA C -8.022 -8.471 -0.770 1.00 . A A . 55 TRP CA 1 1
12 12982 1 1 41 TRP CB C -6.968 -9.487 -0.317 1.00 . A A . 55 TRP CB 1 1
12 12983 1 1 41 TRP CD1 C -6.854 -10.615 1.990 1.00 . A A . 55 TRP CD1 1 1
12 12984 1 1 41 TRP CD2 C -6.434 -8.418 2.021 1.00 . A A . 55 TRP CD2 1 1
12 12985 1 1 41 TRP CE2 C -6.332 -8.908 3.333 1.00 . A A . 55 TRP CE2 1 1
12 12986 1 1 41 TRP CE3 C -6.213 -7.063 1.800 1.00 . A A . 55 TRP CE3 1 1
12 12987 1 1 41 TRP CG C -6.763 -9.526 1.173 1.00 . A A . 55 TRP CG 1 1
12 12988 1 1 41 TRP CH2 C -5.807 -6.758 4.158 1.00 . A A . 55 TRP CH2 1 1
12 12989 1 1 41 TRP CZ2 C -6.016 -8.083 4.411 1.00 . A A . 55 TRP CZ2 1 1
12 12990 1 1 41 TRP CZ3 C -5.904 -6.251 2.870 1.00 . A A . 55 TRP CZ3 1 1
12 12991 1 1 41 TRP H H -9.487 -9.935 -0.310 1.00 . A A . 55 TRP H 1 1
12 12992 1 1 41 TRP HA H -7.997 -7.623 -0.101 1.00 . A A . 55 TRP HA 1 1
12 12993 1 1 41 TRP HB2 H -7.271 -10.473 -0.636 1.00 . A A . 55 TRP HB2 1 1
12 12994 1 1 41 TRP HB3 H -6.025 -9.242 -0.778 1.00 . A A . 55 TRP HB3 1 1
12 12995 1 1 41 TRP HD1 H -7.090 -11.610 1.652 1.00 . A A . 55 TRP HD1 1 1
12 12996 1 1 41 TRP HE1 H -6.586 -10.858 4.065 1.00 . A A . 55 TRP HE1 1 1
12 12997 1 1 41 TRP HE3 H -6.272 -6.641 0.809 1.00 . A A . 55 TRP HE3 1 1
12 12998 1 1 41 TRP HH2 H -5.561 -6.076 4.963 1.00 . A A . 55 TRP HH2 1 1
12 12999 1 1 41 TRP HZ2 H -5.934 -8.463 5.409 1.00 . A A . 55 TRP HZ2 1 1
12 13000 1 1 41 TRP HZ3 H -5.729 -5.196 2.706 1.00 . A A . 55 TRP HZ3 1 1
12 13001 1 1 41 TRP N N -9.360 -9.042 -0.702 1.00 . A A . 55 TRP N 1 1
12 13002 1 1 41 TRP NE1 N -6.587 -10.252 3.290 1.00 . A A . 55 TRP NE1 1 1
12 13003 1 1 41 TRP O O -7.710 -8.757 -3.138 1.00 . A A . 55 TRP O 1 1
12 13004 1 1 42 THR C C -5.885 -6.411 -4.160 1.00 . A A . 56 THR C 1 1
12 13005 1 1 42 THR CA C -7.242 -6.036 -3.578 1.00 . A A . 56 THR CA 1 1
12 13006 1 1 42 THR CB C -7.314 -4.504 -3.446 1.00 . A A . 56 THR CB 1 1
12 13007 1 1 42 THR CG2 C -8.722 -4.054 -3.097 1.00 . A A . 56 THR CG2 1 1
12 13008 1 1 42 THR H H -7.489 -6.133 -1.480 1.00 . A A . 56 THR H 1 1
12 13009 1 1 42 THR HA H -8.013 -6.350 -4.263 1.00 . A A . 56 THR HA 1 1
12 13010 1 1 42 THR HB H -7.037 -4.066 -4.394 1.00 . A A . 56 THR HB 1 1
12 13011 1 1 42 THR HG1 H -5.579 -3.765 -2.859 1.00 . A A . 56 THR HG1 1 1
12 13012 1 1 42 THR HG21 H -9.402 -4.355 -3.880 1.00 . A A . 56 THR HG21 1 1
12 13013 1 1 42 THR HG22 H -8.742 -2.979 -2.997 1.00 . A A . 56 THR HG22 1 1
12 13014 1 1 42 THR HG23 H -9.024 -4.506 -2.164 1.00 . A A . 56 THR HG23 1 1
12 13015 1 1 42 THR N N -7.484 -6.681 -2.294 1.00 . A A . 56 THR N 1 1
12 13016 1 1 42 THR O O -5.118 -7.170 -3.558 1.00 . A A . 56 THR O 1 1
12 13017 1 1 42 THR OG1 O -6.397 -4.053 -2.437 1.00 . A A . 56 THR OG1 1 1
12 13018 1 1 43 ASP C C -3.236 -5.400 -5.111 1.00 . A A . 57 ASP C 1 1
12 13019 1 1 43 ASP CA C -4.303 -6.055 -5.963 1.00 . A A . 57 ASP CA 1 1
12 13020 1 1 43 ASP CB C -4.271 -5.442 -7.365 1.00 . A A . 57 ASP CB 1 1
12 13021 1 1 43 ASP CG C -5.217 -6.121 -8.331 1.00 . A A . 57 ASP CG 1 1
12 13022 1 1 43 ASP H H -6.287 -5.353 -5.807 1.00 . A A . 57 ASP H 1 1
12 13023 1 1 43 ASP HA H -4.101 -7.113 -6.031 1.00 . A A . 57 ASP HA 1 1
12 13024 1 1 43 ASP HB2 H -4.543 -4.402 -7.298 1.00 . A A . 57 ASP HB2 1 1
12 13025 1 1 43 ASP HB3 H -3.268 -5.521 -7.759 1.00 . A A . 57 ASP HB3 1 1
12 13026 1 1 43 ASP N N -5.604 -5.880 -5.339 1.00 . A A . 57 ASP N 1 1
12 13027 1 1 43 ASP O O -3.415 -4.278 -4.628 1.00 . A A . 57 ASP O 1 1
12 13028 1 1 43 ASP OD1 O -4.844 -7.169 -8.894 1.00 . A A . 57 ASP OD1 1 1
12 13029 1 1 43 ASP OD2 O -6.339 -5.610 -8.525 1.00 . A A . 57 ASP OD2 1 1
12 13030 1 1 44 GLU C C -0.421 -4.398 -4.821 1.00 . A A . 58 GLU C 1 1
12 13031 1 1 44 GLU CA C -1.043 -5.594 -4.130 1.00 . A A . 58 GLU CA 1 1
12 13032 1 1 44 GLU CB C 0.001 -6.670 -3.907 1.00 . A A . 58 GLU CB 1 1
12 13033 1 1 44 GLU CD C 1.980 -7.466 -2.576 1.00 . A A . 58 GLU CD 1 1
12 13034 1 1 44 GLU CG C 1.053 -6.309 -2.873 1.00 . A A . 58 GLU CG 1 1
12 13035 1 1 44 GLU H H -2.073 -6.998 -5.307 1.00 . A A . 58 GLU H 1 1
12 13036 1 1 44 GLU HA H -1.438 -5.284 -3.177 1.00 . A A . 58 GLU HA 1 1
12 13037 1 1 44 GLU HB2 H -0.493 -7.570 -3.588 1.00 . A A . 58 GLU HB2 1 1
12 13038 1 1 44 GLU HB3 H 0.500 -6.852 -4.842 1.00 . A A . 58 GLU HB3 1 1
12 13039 1 1 44 GLU HG2 H 1.639 -5.481 -3.244 1.00 . A A . 58 GLU HG2 1 1
12 13040 1 1 44 GLU HG3 H 0.557 -6.019 -1.958 1.00 . A A . 58 GLU HG3 1 1
12 13041 1 1 44 GLU N N -2.141 -6.107 -4.915 1.00 . A A . 58 GLU N 1 1
12 13042 1 1 44 GLU O O 0.163 -4.512 -5.903 1.00 . A A . 58 GLU O 1 1
12 13043 1 1 44 GLU OE1 O 1.628 -8.322 -1.741 1.00 . A A . 58 GLU OE1 1 1
12 13044 1 1 44 GLU OE2 O 3.079 -7.515 -3.167 1.00 . A A . 58 GLU OE2 1 1
12 13045 1 1 45 CYS C C 1.367 -1.799 -4.289 1.00 . A A . 59 CYS C 1 1
12 13046 1 1 45 CYS CA C -0.065 -2.017 -4.738 1.00 . A A . 59 CYS CA 1 1
12 13047 1 1 45 CYS CB C -0.949 -0.850 -4.298 1.00 . A A . 59 CYS CB 1 1
12 13048 1 1 45 CYS H H -1.017 -3.263 -3.322 1.00 . A A . 59 CYS H 1 1
12 13049 1 1 45 CYS HA H -0.087 -2.092 -5.815 1.00 . A A . 59 CYS HA 1 1
12 13050 1 1 45 CYS HB2 H -0.906 -0.759 -3.223 1.00 . A A . 59 CYS HB2 1 1
12 13051 1 1 45 CYS HB3 H -0.585 0.060 -4.749 1.00 . A A . 59 CYS HB3 1 1
12 13052 1 1 45 CYS HG H -2.977 -2.337 -4.726 1.00 . A A . 59 CYS HG 1 1
12 13053 1 1 45 CYS N N -0.567 -3.260 -4.193 1.00 . A A . 59 CYS N 1 1
12 13054 1 1 45 CYS O O 1.617 -1.332 -3.179 1.00 . A A . 59 CYS O 1 1
12 13055 1 1 45 CYS SG S -2.685 -1.041 -4.763 1.00 . A A . 59 CYS SG 1 1
12 13056 1 1 46 ILE C C 4.145 -0.586 -5.171 1.00 . A A . 60 ILE C 1 1
12 13057 1 1 46 ILE CA C 3.706 -2.013 -4.885 1.00 . A A . 60 ILE CA 1 1
12 13058 1 1 46 ILE CB C 4.525 -2.989 -5.757 1.00 . A A . 60 ILE CB 1 1
12 13059 1 1 46 ILE CD1 C 4.791 -4.797 -4.003 1.00 . A A . 60 ILE CD1 1 1
12 13060 1 1 46 ILE CG1 C 4.247 -4.436 -5.359 1.00 . A A . 60 ILE CG1 1 1
12 13061 1 1 46 ILE CG2 C 6.010 -2.687 -5.669 1.00 . A A . 60 ILE CG2 1 1
12 13062 1 1 46 ILE H H 2.019 -2.538 -6.015 1.00 . A A . 60 ILE H 1 1
12 13063 1 1 46 ILE HA H 3.882 -2.240 -3.839 1.00 . A A . 60 ILE HA 1 1
12 13064 1 1 46 ILE HB H 4.225 -2.852 -6.778 1.00 . A A . 60 ILE HB 1 1
12 13065 1 1 46 ILE HD11 H 4.530 -5.817 -3.768 1.00 . A A . 60 ILE HD11 1 1
12 13066 1 1 46 ILE HD12 H 4.375 -4.135 -3.264 1.00 . A A . 60 ILE HD12 1 1
12 13067 1 1 46 ILE HD13 H 5.864 -4.694 -4.015 1.00 . A A . 60 ILE HD13 1 1
12 13068 1 1 46 ILE HG12 H 3.180 -4.601 -5.343 1.00 . A A . 60 ILE HG12 1 1
12 13069 1 1 46 ILE HG13 H 4.697 -5.096 -6.085 1.00 . A A . 60 ILE HG13 1 1
12 13070 1 1 46 ILE HG21 H 6.189 -1.674 -5.996 1.00 . A A . 60 ILE HG21 1 1
12 13071 1 1 46 ILE HG22 H 6.554 -3.371 -6.303 1.00 . A A . 60 ILE HG22 1 1
12 13072 1 1 46 ILE HG23 H 6.339 -2.801 -4.649 1.00 . A A . 60 ILE HG23 1 1
12 13073 1 1 46 ILE N N 2.294 -2.161 -5.155 1.00 . A A . 60 ILE N 1 1
12 13074 1 1 46 ILE O O 3.968 -0.087 -6.285 1.00 . A A . 60 ILE O 1 1
12 13075 1 1 47 GLY C C 6.551 1.479 -4.932 1.00 . A A . 61 GLY C 1 1
12 13076 1 1 47 GLY CA C 5.173 1.417 -4.318 1.00 . A A . 61 GLY CA 1 1
12 13077 1 1 47 GLY H H 4.812 -0.400 -3.301 1.00 . A A . 61 GLY H 1 1
12 13078 1 1 47 GLY HA2 H 4.483 1.952 -4.952 1.00 . A A . 61 GLY HA2 1 1
12 13079 1 1 47 GLY HA3 H 5.200 1.890 -3.349 1.00 . A A . 61 GLY HA3 1 1
12 13080 1 1 47 GLY N N 4.709 0.058 -4.164 1.00 . A A . 61 GLY N 1 1
12 13081 1 1 47 GLY O O 7.098 0.461 -5.364 1.00 . A A . 61 GLY O 1 1
12 13082 1 1 48 GLU C C 9.507 2.593 -4.494 1.00 . A A . 62 GLU C 1 1
12 13083 1 1 48 GLU CA C 8.436 2.867 -5.536 1.00 . A A . 62 GLU CA 1 1
12 13084 1 1 48 GLU CB C 8.561 4.298 -6.051 1.00 . A A . 62 GLU CB 1 1
12 13085 1 1 48 GLU CD C 7.705 6.036 -7.664 1.00 . A A . 62 GLU CD 1 1
12 13086 1 1 48 GLU CG C 7.514 4.652 -7.090 1.00 . A A . 62 GLU CG 1 1
12 13087 1 1 48 GLU H H 6.658 3.433 -4.557 1.00 . A A . 62 GLU H 1 1
12 13088 1 1 48 GLU HA H 8.557 2.180 -6.359 1.00 . A A . 62 GLU HA 1 1
12 13089 1 1 48 GLU HB2 H 8.459 4.980 -5.220 1.00 . A A . 62 GLU HB2 1 1
12 13090 1 1 48 GLU HB3 H 9.537 4.426 -6.495 1.00 . A A . 62 GLU HB3 1 1
12 13091 1 1 48 GLU HG2 H 7.567 3.935 -7.893 1.00 . A A . 62 GLU HG2 1 1
12 13092 1 1 48 GLU HG3 H 6.538 4.600 -6.629 1.00 . A A . 62 GLU HG3 1 1
12 13093 1 1 48 GLU N N 7.121 2.667 -4.959 1.00 . A A . 62 GLU N 1 1
12 13094 1 1 48 GLU O O 9.263 2.735 -3.298 1.00 . A A . 62 GLU O 1 1
12 13095 1 1 48 GLU OE1 O 8.445 6.174 -8.658 1.00 . A A . 62 GLU OE1 1 1
12 13096 1 1 48 GLU OE2 O 7.119 6.995 -7.122 1.00 . A A . 62 GLU OE2 1 1
12 13097 1 1 49 PRO C C 12.193 3.317 -3.375 1.00 . A A . 63 PRO C 1 1
12 13098 1 1 49 PRO CA C 11.848 1.996 -4.051 1.00 . A A . 63 PRO CA 1 1
12 13099 1 1 49 PRO CB C 12.975 1.564 -4.993 1.00 . A A . 63 PRO CB 1 1
12 13100 1 1 49 PRO CD C 10.994 1.751 -6.319 1.00 . A A . 63 PRO CD 1 1
12 13101 1 1 49 PRO CG C 12.290 1.001 -6.190 1.00 . A A . 63 PRO CG 1 1
12 13102 1 1 49 PRO HA H 11.680 1.237 -3.301 1.00 . A A . 63 PRO HA 1 1
12 13103 1 1 49 PRO HB2 H 13.578 2.423 -5.251 1.00 . A A . 63 PRO HB2 1 1
12 13104 1 1 49 PRO HB3 H 13.589 0.821 -4.506 1.00 . A A . 63 PRO HB3 1 1
12 13105 1 1 49 PRO HD2 H 11.116 2.616 -6.950 1.00 . A A . 63 PRO HD2 1 1
12 13106 1 1 49 PRO HD3 H 10.222 1.104 -6.708 1.00 . A A . 63 PRO HD3 1 1
12 13107 1 1 49 PRO HG2 H 12.900 1.154 -7.069 1.00 . A A . 63 PRO HG2 1 1
12 13108 1 1 49 PRO HG3 H 12.101 -0.051 -6.043 1.00 . A A . 63 PRO HG3 1 1
12 13109 1 1 49 PRO N N 10.694 2.150 -4.934 1.00 . A A . 63 PRO N 1 1
12 13110 1 1 49 PRO O O 12.611 4.270 -4.032 1.00 . A A . 63 PRO O 1 1
12 13111 1 1 50 MET C C 13.318 4.492 -0.345 1.00 . A A . 64 MET C 1 1
12 13112 1 1 50 MET CA C 12.165 4.612 -1.326 1.00 . A A . 64 MET CA 1 1
12 13113 1 1 50 MET CB C 10.879 4.950 -0.577 1.00 . A A . 64 MET CB 1 1
12 13114 1 1 50 MET CE C 9.988 7.852 -1.740 1.00 . A A . 64 MET CE 1 1
12 13115 1 1 50 MET CG C 9.676 5.118 -1.489 1.00 . A A . 64 MET CG 1 1
12 13116 1 1 50 MET H H 11.748 2.563 -1.580 1.00 . A A . 64 MET H 1 1
12 13117 1 1 50 MET HA H 12.375 5.400 -2.030 1.00 . A A . 64 MET HA 1 1
12 13118 1 1 50 MET HB2 H 10.665 4.158 0.124 1.00 . A A . 64 MET HB2 1 1
12 13119 1 1 50 MET HB3 H 11.024 5.872 -0.033 1.00 . A A . 64 MET HB3 1 1
12 13120 1 1 50 MET HE1 H 10.812 7.770 -1.045 1.00 . A A . 64 MET HE1 1 1
12 13121 1 1 50 MET HE2 H 9.062 7.954 -1.193 1.00 . A A . 64 MET HE2 1 1
12 13122 1 1 50 MET HE3 H 10.132 8.717 -2.369 1.00 . A A . 64 MET HE3 1 1
12 13123 1 1 50 MET HG2 H 9.477 4.177 -1.977 1.00 . A A . 64 MET HG2 1 1
12 13124 1 1 50 MET HG3 H 8.831 5.395 -0.887 1.00 . A A . 64 MET HG3 1 1
12 13125 1 1 50 MET N N 12.004 3.375 -2.070 1.00 . A A . 64 MET N 1 1
12 13126 1 1 50 MET O O 13.518 3.438 0.252 1.00 . A A . 64 MET O 1 1
12 13127 1 1 50 MET SD S 9.918 6.379 -2.752 1.00 . A A . 64 MET SD 1 1
12 13128 1 1 51 PRO C C 14.896 5.682 2.210 1.00 . A A . 65 PRO C 1 1
12 13129 1 1 51 PRO CA C 15.253 5.569 0.723 1.00 . A A . 65 PRO CA 1 1
12 13130 1 1 51 PRO CB C 16.031 6.801 0.263 1.00 . A A . 65 PRO CB 1 1
12 13131 1 1 51 PRO CD C 13.905 6.871 -0.837 1.00 . A A . 65 PRO CD 1 1
12 13132 1 1 51 PRO CG C 14.990 7.732 -0.251 1.00 . A A . 65 PRO CG 1 1
12 13133 1 1 51 PRO HA H 15.858 4.687 0.571 1.00 . A A . 65 PRO HA 1 1
12 13134 1 1 51 PRO HB2 H 16.563 7.226 1.100 1.00 . A A . 65 PRO HB2 1 1
12 13135 1 1 51 PRO HB3 H 16.729 6.522 -0.512 1.00 . A A . 65 PRO HB3 1 1
12 13136 1 1 51 PRO HD2 H 12.933 7.286 -0.614 1.00 . A A . 65 PRO HD2 1 1
12 13137 1 1 51 PRO HD3 H 14.039 6.772 -1.905 1.00 . A A . 65 PRO HD3 1 1
12 13138 1 1 51 PRO HG2 H 14.597 8.323 0.560 1.00 . A A . 65 PRO HG2 1 1
12 13139 1 1 51 PRO HG3 H 15.412 8.372 -1.012 1.00 . A A . 65 PRO HG3 1 1
12 13140 1 1 51 PRO N N 14.088 5.570 -0.164 1.00 . A A . 65 PRO N 1 1
12 13141 1 1 51 PRO O O 15.763 5.959 3.040 1.00 . A A . 65 PRO O 1 1
12 13142 1 1 52 SER C C 11.885 4.696 4.071 1.00 . A A . 66 SER C 1 1
12 13143 1 1 52 SER CA C 13.188 5.484 3.937 1.00 . A A . 66 SER CA 1 1
12 13144 1 1 52 SER CB C 12.997 6.925 4.424 1.00 . A A . 66 SER CB 1 1
12 13145 1 1 52 SER H H 12.953 5.322 1.854 1.00 . A A . 66 SER H 1 1
12 13146 1 1 52 SER HA H 13.950 5.005 4.532 1.00 . A A . 66 SER HA 1 1
12 13147 1 1 52 SER HB2 H 13.957 7.418 4.465 1.00 . A A . 66 SER HB2 1 1
12 13148 1 1 52 SER HB3 H 12.354 7.452 3.739 1.00 . A A . 66 SER HB3 1 1
12 13149 1 1 52 SER HG H 13.078 6.702 6.372 1.00 . A A . 66 SER HG 1 1
12 13150 1 1 52 SER N N 13.626 5.473 2.549 1.00 . A A . 66 SER N 1 1
12 13151 1 1 52 SER O O 11.027 4.740 3.185 1.00 . A A . 66 SER O 1 1
12 13152 1 1 52 SER OG O 12.416 6.958 5.716 1.00 . A A . 66 SER OG 1 1
12 13153 1 1 53 VAL C C 9.324 3.839 5.634 1.00 . A A . 67 VAL C 1 1
12 13154 1 1 53 VAL CA C 10.622 3.076 5.399 1.00 . A A . 67 VAL CA 1 1
12 13155 1 1 53 VAL CB C 10.867 2.126 6.592 1.00 . A A . 67 VAL CB 1 1
12 13156 1 1 53 VAL CG1 C 12.108 1.286 6.363 1.00 . A A . 67 VAL CG1 1 1
12 13157 1 1 53 VAL CG2 C 10.982 2.899 7.897 1.00 . A A . 67 VAL CG2 1 1
12 13158 1 1 53 VAL H H 12.419 4.085 5.901 1.00 . A A . 67 VAL H 1 1
12 13159 1 1 53 VAL HA H 10.510 2.474 4.508 1.00 . A A . 67 VAL HA 1 1
12 13160 1 1 53 VAL HB H 10.021 1.457 6.670 1.00 . A A . 67 VAL HB 1 1
12 13161 1 1 53 VAL HG11 H 12.965 1.934 6.253 1.00 . A A . 67 VAL HG11 1 1
12 13162 1 1 53 VAL HG12 H 11.984 0.698 5.465 1.00 . A A . 67 VAL HG12 1 1
12 13163 1 1 53 VAL HG13 H 12.260 0.630 7.205 1.00 . A A . 67 VAL HG13 1 1
12 13164 1 1 53 VAL HG21 H 11.150 2.210 8.710 1.00 . A A . 67 VAL HG21 1 1
12 13165 1 1 53 VAL HG22 H 10.068 3.448 8.071 1.00 . A A . 67 VAL HG22 1 1
12 13166 1 1 53 VAL HG23 H 11.809 3.588 7.832 1.00 . A A . 67 VAL HG23 1 1
12 13167 1 1 53 VAL N N 11.750 3.982 5.185 1.00 . A A . 67 VAL N 1 1
12 13168 1 1 53 VAL O O 8.233 3.300 5.442 1.00 . A A . 67 VAL O 1 1
12 13169 1 1 54 LYS C C 7.595 6.349 5.092 1.00 . A A . 68 LYS C 1 1
12 13170 1 1 54 LYS CA C 8.291 5.908 6.372 1.00 . A A . 68 LYS CA 1 1
12 13171 1 1 54 LYS CB C 8.719 7.127 7.190 1.00 . A A . 68 LYS CB 1 1
12 13172 1 1 54 LYS CD C 9.952 7.995 9.200 1.00 . A A . 68 LYS CD 1 1
12 13173 1 1 54 LYS CE C 10.653 7.623 10.494 1.00 . A A . 68 LYS CE 1 1
12 13174 1 1 54 LYS CG C 9.417 6.764 8.490 1.00 . A A . 68 LYS CG 1 1
12 13175 1 1 54 LYS H H 10.348 5.475 6.156 1.00 . A A . 68 LYS H 1 1
12 13176 1 1 54 LYS HA H 7.606 5.312 6.956 1.00 . A A . 68 LYS HA 1 1
12 13177 1 1 54 LYS HB2 H 9.395 7.725 6.597 1.00 . A A . 68 LYS HB2 1 1
12 13178 1 1 54 LYS HB3 H 7.844 7.715 7.427 1.00 . A A . 68 LYS HB3 1 1
12 13179 1 1 54 LYS HD2 H 10.655 8.496 8.551 1.00 . A A . 68 LYS HD2 1 1
12 13180 1 1 54 LYS HD3 H 9.129 8.657 9.423 1.00 . A A . 68 LYS HD3 1 1
12 13181 1 1 54 LYS HE2 H 9.931 7.179 11.163 1.00 . A A . 68 LYS HE2 1 1
12 13182 1 1 54 LYS HE3 H 11.428 6.904 10.276 1.00 . A A . 68 LYS HE3 1 1
12 13183 1 1 54 LYS HG2 H 8.712 6.267 9.139 1.00 . A A . 68 LYS HG2 1 1
12 13184 1 1 54 LYS HG3 H 10.239 6.098 8.271 1.00 . A A . 68 LYS HG3 1 1
12 13185 1 1 54 LYS HZ1 H 11.987 9.227 10.545 1.00 . A A . 68 LYS HZ1 1 1
12 13186 1 1 54 LYS HZ2 H 11.703 8.523 12.055 1.00 . A A . 68 LYS HZ2 1 1
12 13187 1 1 54 LYS HZ3 H 10.533 9.521 11.357 1.00 . A A . 68 LYS HZ3 1 1
12 13188 1 1 54 LYS N N 9.450 5.086 6.062 1.00 . A A . 68 LYS N 1 1
12 13189 1 1 54 LYS NZ N 11.261 8.804 11.159 1.00 . A A . 68 LYS NZ 1 1
12 13190 1 1 54 LYS O O 6.381 6.206 4.948 1.00 . A A . 68 LYS O 1 1
12 13191 1 1 55 LYS C C 7.564 6.177 1.927 1.00 . A A . 69 LYS C 1 1
12 13192 1 1 55 LYS CA C 7.846 7.329 2.885 1.00 . A A . 69 LYS CA 1 1
12 13193 1 1 55 LYS CB C 8.774 8.366 2.248 1.00 . A A . 69 LYS CB 1 1
12 13194 1 1 55 LYS CD C 11.086 8.990 1.482 1.00 . A A . 69 LYS CD 1 1
12 13195 1 1 55 LYS CE C 11.083 10.319 2.226 1.00 . A A . 69 LYS CE 1 1
12 13196 1 1 55 LYS CG C 10.227 7.942 2.182 1.00 . A A . 69 LYS CG 1 1
12 13197 1 1 55 LYS H H 9.352 6.817 4.283 1.00 . A A . 69 LYS H 1 1
12 13198 1 1 55 LYS HA H 6.909 7.809 3.112 1.00 . A A . 69 LYS HA 1 1
12 13199 1 1 55 LYS HB2 H 8.435 8.564 1.242 1.00 . A A . 69 LYS HB2 1 1
12 13200 1 1 55 LYS HB3 H 8.714 9.278 2.822 1.00 . A A . 69 LYS HB3 1 1
12 13201 1 1 55 LYS HD2 H 12.100 8.627 1.422 1.00 . A A . 69 LYS HD2 1 1
12 13202 1 1 55 LYS HD3 H 10.700 9.146 0.485 1.00 . A A . 69 LYS HD3 1 1
12 13203 1 1 55 LYS HE2 H 10.063 10.605 2.423 1.00 . A A . 69 LYS HE2 1 1
12 13204 1 1 55 LYS HE3 H 11.607 10.194 3.162 1.00 . A A . 69 LYS HE3 1 1
12 13205 1 1 55 LYS HG2 H 10.589 7.804 3.187 1.00 . A A . 69 LYS HG2 1 1
12 13206 1 1 55 LYS HG3 H 10.294 7.011 1.641 1.00 . A A . 69 LYS HG3 1 1
12 13207 1 1 55 LYS HZ1 H 11.217 11.569 0.560 1.00 . A A . 69 LYS HZ1 1 1
12 13208 1 1 55 LYS HZ2 H 12.714 11.128 1.209 1.00 . A A . 69 LYS HZ2 1 1
12 13209 1 1 55 LYS HZ3 H 11.762 12.280 1.995 1.00 . A A . 69 LYS HZ3 1 1
12 13210 1 1 55 LYS N N 8.383 6.834 4.143 1.00 . A A . 69 LYS N 1 1
12 13211 1 1 55 LYS NZ N 11.739 11.398 1.444 1.00 . A A . 69 LYS NZ 1 1
12 13212 1 1 55 LYS O O 6.840 6.340 0.943 1.00 . A A . 69 LYS O 1 1
12 13213 1 1 56 ALA C C 6.385 3.485 1.470 1.00 . A A . 70 ALA C 1 1
12 13214 1 1 56 ALA CA C 7.874 3.810 1.442 1.00 . A A . 70 ALA CA 1 1
12 13215 1 1 56 ALA CB C 8.685 2.640 1.979 1.00 . A A . 70 ALA CB 1 1
12 13216 1 1 56 ALA H H 8.796 4.969 2.949 1.00 . A A . 70 ALA H 1 1
12 13217 1 1 56 ALA HA H 8.174 3.991 0.421 1.00 . A A . 70 ALA HA 1 1
12 13218 1 1 56 ALA HB1 H 9.736 2.890 1.955 1.00 . A A . 70 ALA HB1 1 1
12 13219 1 1 56 ALA HB2 H 8.508 1.768 1.368 1.00 . A A . 70 ALA HB2 1 1
12 13220 1 1 56 ALA HB3 H 8.388 2.433 2.996 1.00 . A A . 70 ALA HB3 1 1
12 13221 1 1 56 ALA N N 8.147 5.014 2.214 1.00 . A A . 70 ALA N 1 1
12 13222 1 1 56 ALA O O 5.748 3.363 0.420 1.00 . A A . 70 ALA O 1 1
12 13223 1 1 57 LYS C C 3.577 4.160 2.161 1.00 . A A . 71 LYS C 1 1
12 13224 1 1 57 LYS CA C 4.409 3.094 2.868 1.00 . A A . 71 LYS CA 1 1
12 13225 1 1 57 LYS CB C 4.062 3.072 4.359 1.00 . A A . 71 LYS CB 1 1
12 13226 1 1 57 LYS CD C 4.425 2.015 6.608 1.00 . A A . 71 LYS CD 1 1
12 13227 1 1 57 LYS CE C 5.382 1.207 7.471 1.00 . A A . 71 LYS CE 1 1
12 13228 1 1 57 LYS CG C 4.898 2.091 5.166 1.00 . A A . 71 LYS CG 1 1
12 13229 1 1 57 LYS H H 6.413 3.370 3.463 1.00 . A A . 71 LYS H 1 1
12 13230 1 1 57 LYS HA H 4.177 2.130 2.442 1.00 . A A . 71 LYS HA 1 1
12 13231 1 1 57 LYS HB2 H 4.215 4.060 4.766 1.00 . A A . 71 LYS HB2 1 1
12 13232 1 1 57 LYS HB3 H 3.023 2.803 4.469 1.00 . A A . 71 LYS HB3 1 1
12 13233 1 1 57 LYS HD2 H 4.352 3.014 7.006 1.00 . A A . 71 LYS HD2 1 1
12 13234 1 1 57 LYS HD3 H 3.453 1.546 6.631 1.00 . A A . 71 LYS HD3 1 1
12 13235 1 1 57 LYS HE2 H 4.960 1.111 8.460 1.00 . A A . 71 LYS HE2 1 1
12 13236 1 1 57 LYS HE3 H 5.497 0.227 7.033 1.00 . A A . 71 LYS HE3 1 1
12 13237 1 1 57 LYS HG2 H 4.817 1.111 4.719 1.00 . A A . 71 LYS HG2 1 1
12 13238 1 1 57 LYS HG3 H 5.930 2.412 5.151 1.00 . A A . 71 LYS HG3 1 1
12 13239 1 1 57 LYS HZ1 H 6.632 2.793 8.007 1.00 . A A . 71 LYS HZ1 1 1
12 13240 1 1 57 LYS HZ2 H 7.153 1.946 6.637 1.00 . A A . 71 LYS HZ2 1 1
12 13241 1 1 57 LYS HZ3 H 7.347 1.271 8.173 1.00 . A A . 71 LYS HZ3 1 1
12 13242 1 1 57 LYS N N 5.835 3.340 2.681 1.00 . A A . 71 LYS N 1 1
12 13243 1 1 57 LYS NZ N 6.722 1.849 7.579 1.00 . A A . 71 LYS NZ 1 1
12 13244 1 1 57 LYS O O 2.622 3.838 1.452 1.00 . A A . 71 LYS O 1 1
12 13245 1 1 58 ASP C C 3.154 6.356 0.216 1.00 . A A . 72 ASP C 1 1
12 13246 1 1 58 ASP CA C 3.264 6.544 1.723 1.00 . A A . 72 ASP CA 1 1
12 13247 1 1 58 ASP CB C 3.973 7.871 2.008 1.00 . A A . 72 ASP CB 1 1
12 13248 1 1 58 ASP CG C 3.751 8.377 3.417 1.00 . A A . 72 ASP CG 1 1
12 13249 1 1 58 ASP H H 4.685 5.610 2.988 1.00 . A A . 72 ASP H 1 1
12 13250 1 1 58 ASP HA H 2.267 6.590 2.136 1.00 . A A . 72 ASP HA 1 1
12 13251 1 1 58 ASP HB2 H 5.034 7.741 1.860 1.00 . A A . 72 ASP HB2 1 1
12 13252 1 1 58 ASP HB3 H 3.609 8.618 1.317 1.00 . A A . 72 ASP HB3 1 1
12 13253 1 1 58 ASP N N 3.951 5.422 2.363 1.00 . A A . 72 ASP N 1 1
12 13254 1 1 58 ASP O O 2.070 6.497 -0.347 1.00 . A A . 72 ASP O 1 1
12 13255 1 1 58 ASP OD1 O 2.621 8.792 3.730 1.00 . A A . 72 ASP OD1 1 1
12 13256 1 1 58 ASP OD2 O 4.701 8.338 4.231 1.00 . A A . 72 ASP OD2 1 1
12 13257 1 1 59 SER C C 3.327 4.851 -2.390 1.00 . A A . 73 SER C 1 1
12 13258 1 1 59 SER CA C 4.305 5.913 -1.885 1.00 . A A . 73 SER CA 1 1
12 13259 1 1 59 SER CB C 5.734 5.591 -2.342 1.00 . A A . 73 SER CB 1 1
12 13260 1 1 59 SER H H 5.102 5.855 0.065 1.00 . A A . 73 SER H 1 1
12 13261 1 1 59 SER HA H 4.016 6.868 -2.293 1.00 . A A . 73 SER HA 1 1
12 13262 1 1 59 SER HB2 H 6.412 6.334 -1.948 1.00 . A A . 73 SER HB2 1 1
12 13263 1 1 59 SER HB3 H 6.015 4.616 -1.971 1.00 . A A . 73 SER HB3 1 1
12 13264 1 1 59 SER HG H 5.491 6.420 -4.104 1.00 . A A . 73 SER HG 1 1
12 13265 1 1 59 SER N N 4.268 6.027 -0.432 1.00 . A A . 73 SER N 1 1
12 13266 1 1 59 SER O O 2.567 5.094 -3.331 1.00 . A A . 73 SER O 1 1
12 13267 1 1 59 SER OG O 5.839 5.588 -3.757 1.00 . A A . 73 SER OG 1 1
12 13268 1 1 60 ALA C C 0.998 2.964 -1.931 1.00 . A A . 74 ALA C 1 1
12 13269 1 1 60 ALA CA C 2.459 2.598 -2.176 1.00 . A A . 74 ALA CA 1 1
12 13270 1 1 60 ALA CB C 2.814 1.321 -1.440 1.00 . A A . 74 ALA CB 1 1
12 13271 1 1 60 ALA H H 3.911 3.564 -0.965 1.00 . A A . 74 ALA H 1 1
12 13272 1 1 60 ALA HA H 2.608 2.435 -3.234 1.00 . A A . 74 ALA HA 1 1
12 13273 1 1 60 ALA HB1 H 2.533 1.416 -0.396 1.00 . A A . 74 ALA HB1 1 1
12 13274 1 1 60 ALA HB2 H 3.877 1.148 -1.511 1.00 . A A . 74 ALA HB2 1 1
12 13275 1 1 60 ALA HB3 H 2.282 0.492 -1.880 1.00 . A A . 74 ALA HB3 1 1
12 13276 1 1 60 ALA N N 3.336 3.685 -1.758 1.00 . A A . 74 ALA N 1 1
12 13277 1 1 60 ALA O O 0.127 2.703 -2.762 1.00 . A A . 74 ALA O 1 1
12 13278 1 1 61 ALA C C -1.165 4.958 -1.476 1.00 . A A . 75 ALA C 1 1
12 13279 1 1 61 ALA CA C -0.571 4.049 -0.400 1.00 . A A . 75 ALA CA 1 1
12 13280 1 1 61 ALA CB C -0.510 4.778 0.931 1.00 . A A . 75 ALA CB 1 1
12 13281 1 1 61 ALA H H 1.502 3.676 -0.155 1.00 . A A . 75 ALA H 1 1
12 13282 1 1 61 ALA HA H -1.215 3.186 -0.279 1.00 . A A . 75 ALA HA 1 1
12 13283 1 1 61 ALA HB1 H -1.504 5.082 1.221 1.00 . A A . 75 ALA HB1 1 1
12 13284 1 1 61 ALA HB2 H 0.120 5.650 0.834 1.00 . A A . 75 ALA HB2 1 1
12 13285 1 1 61 ALA HB3 H -0.101 4.120 1.683 1.00 . A A . 75 ALA HB3 1 1
12 13286 1 1 61 ALA N N 0.753 3.572 -0.775 1.00 . A A . 75 ALA N 1 1
12 13287 1 1 61 ALA O O -2.355 4.881 -1.757 1.00 . A A . 75 ALA O 1 1
12 13288 1 1 62 VAL C C -1.372 5.967 -4.330 1.00 . A A . 76 VAL C 1 1
12 13289 1 1 62 VAL CA C -0.811 6.729 -3.129 1.00 . A A . 76 VAL CA 1 1
12 13290 1 1 62 VAL CB C 0.316 7.675 -3.609 1.00 . A A . 76 VAL CB 1 1
12 13291 1 1 62 VAL CG1 C -0.195 8.643 -4.666 1.00 . A A . 76 VAL CG1 1 1
12 13292 1 1 62 VAL CG2 C 0.913 8.437 -2.439 1.00 . A A . 76 VAL CG2 1 1
12 13293 1 1 62 VAL H H 0.616 5.783 -1.883 1.00 . A A . 76 VAL H 1 1
12 13294 1 1 62 VAL HA H -1.598 7.330 -2.696 1.00 . A A . 76 VAL HA 1 1
12 13295 1 1 62 VAL HB H 1.096 7.073 -4.052 1.00 . A A . 76 VAL HB 1 1
12 13296 1 1 62 VAL HG11 H -0.539 8.089 -5.527 1.00 . A A . 76 VAL HG11 1 1
12 13297 1 1 62 VAL HG12 H 0.603 9.308 -4.961 1.00 . A A . 76 VAL HG12 1 1
12 13298 1 1 62 VAL HG13 H -1.013 9.221 -4.260 1.00 . A A . 76 VAL HG13 1 1
12 13299 1 1 62 VAL HG21 H 1.711 9.072 -2.794 1.00 . A A . 76 VAL HG21 1 1
12 13300 1 1 62 VAL HG22 H 1.303 7.738 -1.716 1.00 . A A . 76 VAL HG22 1 1
12 13301 1 1 62 VAL HG23 H 0.148 9.044 -1.977 1.00 . A A . 76 VAL HG23 1 1
12 13302 1 1 62 VAL N N -0.336 5.800 -2.101 1.00 . A A . 76 VAL N 1 1
12 13303 1 1 62 VAL O O -2.370 6.375 -4.929 1.00 . A A . 76 VAL O 1 1
12 13304 1 1 63 LEU C C -2.437 3.252 -5.367 1.00 . A A . 77 LEU C 1 1
12 13305 1 1 63 LEU CA C -1.179 4.011 -5.767 1.00 . A A . 77 LEU CA 1 1
12 13306 1 1 63 LEU CB C -0.075 3.025 -6.146 1.00 . A A . 77 LEU CB 1 1
12 13307 1 1 63 LEU CD1 C 2.299 2.586 -6.807 1.00 . A A . 77 LEU CD1 1 1
12 13308 1 1 63 LEU CD2 C 1.066 4.507 -7.814 1.00 . A A . 77 LEU CD2 1 1
12 13309 1 1 63 LEU CG C 1.250 3.658 -6.566 1.00 . A A . 77 LEU CG 1 1
12 13310 1 1 63 LEU H H 0.019 4.552 -4.115 1.00 . A A . 77 LEU H 1 1
12 13311 1 1 63 LEU HA H -1.400 4.650 -6.608 1.00 . A A . 77 LEU HA 1 1
12 13312 1 1 63 LEU HB2 H 0.109 2.381 -5.298 1.00 . A A . 77 LEU HB2 1 1
12 13313 1 1 63 LEU HB3 H -0.432 2.419 -6.961 1.00 . A A . 77 LEU HB3 1 1
12 13314 1 1 63 LEU HD11 H 1.970 1.931 -7.599 1.00 . A A . 77 LEU HD11 1 1
12 13315 1 1 63 LEU HD12 H 2.441 2.014 -5.903 1.00 . A A . 77 LEU HD12 1 1
12 13316 1 1 63 LEU HD13 H 3.231 3.052 -7.089 1.00 . A A . 77 LEU HD13 1 1
12 13317 1 1 63 LEU HD21 H 2.014 4.929 -8.106 1.00 . A A . 77 LEU HD21 1 1
12 13318 1 1 63 LEU HD22 H 0.365 5.302 -7.607 1.00 . A A . 77 LEU HD22 1 1
12 13319 1 1 63 LEU HD23 H 0.684 3.890 -8.615 1.00 . A A . 77 LEU HD23 1 1
12 13320 1 1 63 LEU HG H 1.603 4.300 -5.773 1.00 . A A . 77 LEU HG 1 1
12 13321 1 1 63 LEU N N -0.743 4.845 -4.657 1.00 . A A . 77 LEU N 1 1
12 13322 1 1 63 LEU O O -3.316 2.980 -6.183 1.00 . A A . 77 LEU O 1 1
12 13323 1 1 64 LEU C C -4.875 3.161 -3.540 1.00 . A A . 78 LEU C 1 1
12 13324 1 1 64 LEU CA C -3.644 2.257 -3.502 1.00 . A A . 78 LEU CA 1 1
12 13325 1 1 64 LEU CB C -3.302 1.889 -2.067 1.00 . A A . 78 LEU CB 1 1
12 13326 1 1 64 LEU CD1 C -4.764 -0.109 -1.762 1.00 . A A . 78 LEU CD1 1 1
12 13327 1 1 64 LEU CD2 C -4.035 1.255 0.215 1.00 . A A . 78 LEU CD2 1 1
12 13328 1 1 64 LEU CG C -4.430 1.283 -1.252 1.00 . A A . 78 LEU CG 1 1
12 13329 1 1 64 LEU H H -1.726 3.126 -3.516 1.00 . A A . 78 LEU H 1 1
12 13330 1 1 64 LEU HA H -3.840 1.358 -4.063 1.00 . A A . 78 LEU HA 1 1
12 13331 1 1 64 LEU HB2 H -2.484 1.184 -2.086 1.00 . A A . 78 LEU HB2 1 1
12 13332 1 1 64 LEU HB3 H -2.968 2.781 -1.568 1.00 . A A . 78 LEU HB3 1 1
12 13333 1 1 64 LEU HD11 H -5.624 -0.490 -1.235 1.00 . A A . 78 LEU HD11 1 1
12 13334 1 1 64 LEU HD12 H -3.921 -0.763 -1.596 1.00 . A A . 78 LEU HD12 1 1
12 13335 1 1 64 LEU HD13 H -4.980 -0.062 -2.819 1.00 . A A . 78 LEU HD13 1 1
12 13336 1 1 64 LEU HD21 H -3.651 2.227 0.503 1.00 . A A . 78 LEU HD21 1 1
12 13337 1 1 64 LEU HD22 H -3.268 0.511 0.365 1.00 . A A . 78 LEU HD22 1 1
12 13338 1 1 64 LEU HD23 H -4.897 1.016 0.819 1.00 . A A . 78 LEU HD23 1 1
12 13339 1 1 64 LEU HG H -5.313 1.900 -1.356 1.00 . A A . 78 LEU HG 1 1
12 13340 1 1 64 LEU N N -2.497 2.924 -4.090 1.00 . A A . 78 LEU N 1 1
12 13341 1 1 64 LEU O O -5.992 2.704 -3.787 1.00 . A A . 78 LEU O 1 1
12 13342 1 1 65 LEU C C -6.336 5.476 -4.750 1.00 . A A . 79 LEU C 1 1
12 13343 1 1 65 LEU CA C -5.720 5.437 -3.358 1.00 . A A . 79 LEU CA 1 1
12 13344 1 1 65 LEU CB C -5.191 6.821 -2.979 1.00 . A A . 79 LEU CB 1 1
12 13345 1 1 65 LEU CD1 C -4.742 6.265 -0.567 1.00 . A A . 79 LEU CD1 1 1
12 13346 1 1 65 LEU CD2 C -4.897 8.650 -1.292 1.00 . A A . 79 LEU CD2 1 1
12 13347 1 1 65 LEU CG C -5.413 7.237 -1.521 1.00 . A A . 79 LEU CG 1 1
12 13348 1 1 65 LEU H H -3.750 4.730 -3.018 1.00 . A A . 79 LEU H 1 1
12 13349 1 1 65 LEU HA H -6.484 5.152 -2.651 1.00 . A A . 79 LEU HA 1 1
12 13350 1 1 65 LEU HB2 H -4.129 6.839 -3.176 1.00 . A A . 79 LEU HB2 1 1
12 13351 1 1 65 LEU HB3 H -5.667 7.548 -3.613 1.00 . A A . 79 LEU HB3 1 1
12 13352 1 1 65 LEU HD11 H -3.686 6.211 -0.790 1.00 . A A . 79 LEU HD11 1 1
12 13353 1 1 65 LEU HD12 H -5.184 5.285 -0.681 1.00 . A A . 79 LEU HD12 1 1
12 13354 1 1 65 LEU HD13 H -4.878 6.605 0.448 1.00 . A A . 79 LEU HD13 1 1
12 13355 1 1 65 LEU HD21 H -5.068 8.932 -0.264 1.00 . A A . 79 LEU HD21 1 1
12 13356 1 1 65 LEU HD22 H -5.416 9.334 -1.945 1.00 . A A . 79 LEU HD22 1 1
12 13357 1 1 65 LEU HD23 H -3.837 8.683 -1.502 1.00 . A A . 79 LEU HD23 1 1
12 13358 1 1 65 LEU HG H -6.472 7.232 -1.311 1.00 . A A . 79 LEU HG 1 1
12 13359 1 1 65 LEU N N -4.656 4.443 -3.284 1.00 . A A . 79 LEU N 1 1
12 13360 1 1 65 LEU O O -7.517 5.780 -4.903 1.00 . A A . 79 LEU O 1 1
12 13361 1 1 66 GLU C C -6.942 3.889 -7.305 1.00 . A A . 80 GLU C 1 1
12 13362 1 1 66 GLU CA C -6.017 5.087 -7.129 1.00 . A A . 80 GLU CA 1 1
12 13363 1 1 66 GLU CB C -4.831 4.972 -8.074 1.00 . A A . 80 GLU CB 1 1
12 13364 1 1 66 GLU CD C -4.454 7.410 -8.574 1.00 . A A . 80 GLU CD 1 1
12 13365 1 1 66 GLU CG C -3.878 6.144 -7.976 1.00 . A A . 80 GLU CG 1 1
12 13366 1 1 66 GLU H H -4.587 4.958 -5.583 1.00 . A A . 80 GLU H 1 1
12 13367 1 1 66 GLU HA H -6.562 5.992 -7.345 1.00 . A A . 80 GLU HA 1 1
12 13368 1 1 66 GLU HB2 H -4.283 4.066 -7.840 1.00 . A A . 80 GLU HB2 1 1
12 13369 1 1 66 GLU HB3 H -5.199 4.914 -9.090 1.00 . A A . 80 GLU HB3 1 1
12 13370 1 1 66 GLU HG2 H -3.662 6.326 -6.933 1.00 . A A . 80 GLU HG2 1 1
12 13371 1 1 66 GLU HG3 H -2.968 5.895 -8.489 1.00 . A A . 80 GLU HG3 1 1
12 13372 1 1 66 GLU N N -5.534 5.158 -5.760 1.00 . A A . 80 GLU N 1 1
12 13373 1 1 66 GLU O O -7.954 3.964 -8.004 1.00 . A A . 80 GLU O 1 1
12 13374 1 1 66 GLU OE1 O -4.531 7.501 -9.817 1.00 . A A . 80 GLU OE1 1 1
12 13375 1 1 66 GLU OE2 O -4.839 8.317 -7.807 1.00 . A A . 80 GLU OE2 1 1
12 13376 1 1 67 LEU C C -8.732 1.821 -6.057 1.00 . A A . 81 LEU C 1 1
12 13377 1 1 67 LEU CA C -7.372 1.571 -6.697 1.00 . A A . 81 LEU CA 1 1
12 13378 1 1 67 LEU CB C -6.629 0.466 -5.947 1.00 . A A . 81 LEU CB 1 1
12 13379 1 1 67 LEU CD1 C -5.852 -1.902 -5.805 1.00 . A A . 81 LEU CD1 1 1
12 13380 1 1 67 LEU CD2 C -8.228 -1.421 -6.388 1.00 . A A . 81 LEU CD2 1 1
12 13381 1 1 67 LEU CG C -6.790 -0.940 -6.514 1.00 . A A . 81 LEU CG 1 1
12 13382 1 1 67 LEU H H -5.769 2.801 -6.110 1.00 . A A . 81 LEU H 1 1
12 13383 1 1 67 LEU HA H -7.506 1.282 -7.723 1.00 . A A . 81 LEU HA 1 1
12 13384 1 1 67 LEU HB2 H -5.577 0.711 -5.941 1.00 . A A . 81 LEU HB2 1 1
12 13385 1 1 67 LEU HB3 H -6.982 0.461 -4.930 1.00 . A A . 81 LEU HB3 1 1
12 13386 1 1 67 LEU HD11 H -5.953 -2.888 -6.234 1.00 . A A . 81 LEU HD11 1 1
12 13387 1 1 67 LEU HD12 H -6.102 -1.939 -4.755 1.00 . A A . 81 LEU HD12 1 1
12 13388 1 1 67 LEU HD13 H -4.833 -1.562 -5.919 1.00 . A A . 81 LEU HD13 1 1
12 13389 1 1 67 LEU HD21 H -8.315 -2.410 -6.810 1.00 . A A . 81 LEU HD21 1 1
12 13390 1 1 67 LEU HD22 H -8.882 -0.744 -6.918 1.00 . A A . 81 LEU HD22 1 1
12 13391 1 1 67 LEU HD23 H -8.508 -1.448 -5.345 1.00 . A A . 81 LEU HD23 1 1
12 13392 1 1 67 LEU HG H -6.526 -0.920 -7.559 1.00 . A A . 81 LEU HG 1 1
12 13393 1 1 67 LEU N N -6.583 2.788 -6.655 1.00 . A A . 81 LEU N 1 1
12 13394 1 1 67 LEU O O -9.776 1.571 -6.658 1.00 . A A . 81 LEU O 1 1
12 13395 1 1 68 LEU C C -10.698 3.797 -4.715 1.00 . A A . 82 LEU C 1 1
12 13396 1 1 68 LEU CA C -9.901 2.662 -4.085 1.00 . A A . 82 LEU CA 1 1
12 13397 1 1 68 LEU CB C -9.508 3.023 -2.658 1.00 . A A . 82 LEU CB 1 1
12 13398 1 1 68 LEU CD1 C -9.235 0.572 -2.149 1.00 . A A . 82 LEU CD1 1 1
12 13399 1 1 68 LEU CD2 C -9.033 2.267 -0.321 1.00 . A A . 82 LEU CD2 1 1
12 13400 1 1 68 LEU CG C -9.724 1.917 -1.631 1.00 . A A . 82 LEU CG 1 1
12 13401 1 1 68 LEU H H -7.831 2.524 -4.421 1.00 . A A . 82 LEU H 1 1
12 13402 1 1 68 LEU HA H -10.518 1.779 -4.060 1.00 . A A . 82 LEU HA 1 1
12 13403 1 1 68 LEU HB2 H -8.461 3.292 -2.652 1.00 . A A . 82 LEU HB2 1 1
12 13404 1 1 68 LEU HB3 H -10.086 3.882 -2.355 1.00 . A A . 82 LEU HB3 1 1
12 13405 1 1 68 LEU HD11 H -9.353 -0.175 -1.376 1.00 . A A . 82 LEU HD11 1 1
12 13406 1 1 68 LEU HD12 H -8.195 0.646 -2.428 1.00 . A A . 82 LEU HD12 1 1
12 13407 1 1 68 LEU HD13 H -9.821 0.286 -3.011 1.00 . A A . 82 LEU HD13 1 1
12 13408 1 1 68 LEU HD21 H -9.459 3.175 0.080 1.00 . A A . 82 LEU HD21 1 1
12 13409 1 1 68 LEU HD22 H -7.978 2.413 -0.498 1.00 . A A . 82 LEU HD22 1 1
12 13410 1 1 68 LEU HD23 H -9.171 1.462 0.387 1.00 . A A . 82 LEU HD23 1 1
12 13411 1 1 68 LEU HG H -10.776 1.834 -1.444 1.00 . A A . 82 LEU HG 1 1
12 13412 1 1 68 LEU N N -8.700 2.349 -4.840 1.00 . A A . 82 LEU N 1 1
12 13413 1 1 68 LEU O O -11.834 4.057 -4.323 1.00 . A A . 82 LEU O 1 1
12 13414 1 1 69 ASN C C -11.492 5.026 -7.621 1.00 . A A . 83 ASN C 1 1
12 13415 1 1 69 ASN CA C -10.792 5.552 -6.375 1.00 . A A . 83 ASN CA 1 1
12 13416 1 1 69 ASN CB C -9.797 6.658 -6.742 1.00 . A A . 83 ASN CB 1 1
12 13417 1 1 69 ASN CG C -10.469 7.903 -7.288 1.00 . A A . 83 ASN CG 1 1
12 13418 1 1 69 ASN H H -9.207 4.208 -5.979 1.00 . A A . 83 ASN H 1 1
12 13419 1 1 69 ASN HA H -11.534 5.951 -5.703 1.00 . A A . 83 ASN HA 1 1
12 13420 1 1 69 ASN HB2 H -9.238 6.933 -5.862 1.00 . A A . 83 ASN HB2 1 1
12 13421 1 1 69 ASN HB3 H -9.115 6.283 -7.491 1.00 . A A . 83 ASN HB3 1 1
12 13422 1 1 69 ASN HD21 H -10.103 7.328 -9.151 1.00 . A A . 83 ASN HD21 1 1
12 13423 1 1 69 ASN HD22 H -10.937 8.830 -8.977 1.00 . A A . 83 ASN HD22 1 1
12 13424 1 1 69 ASN N N -10.111 4.462 -5.693 1.00 . A A . 83 ASN N 1 1
12 13425 1 1 69 ASN ND2 N -10.508 8.032 -8.604 1.00 . A A . 83 ASN ND2 1 1
12 13426 1 1 69 ASN O O -12.300 5.714 -8.243 1.00 . A A . 83 ASN O 1 1
12 13427 1 1 69 ASN OD1 O -10.927 8.756 -6.527 1.00 . A A . 83 ASN OD1 1 1
12 13428 1 1 70 LYS C C -12.503 1.873 -8.771 1.00 . A A . 84 LYS C 1 1
12 13429 1 1 70 LYS CA C -11.771 3.154 -9.144 1.00 . A A . 84 LYS CA 1 1
12 13430 1 1 70 LYS CB C -10.680 2.870 -10.176 1.00 . A A . 84 LYS CB 1 1
12 13431 1 1 70 LYS CD C -11.074 4.823 -11.730 1.00 . A A . 84 LYS CD 1 1
12 13432 1 1 70 LYS CE C -11.456 3.944 -12.914 1.00 . A A . 84 LYS CE 1 1
12 13433 1 1 70 LYS CG C -10.092 4.128 -10.795 1.00 . A A . 84 LYS CG 1 1
12 13434 1 1 70 LYS H H -10.606 3.253 -7.382 1.00 . A A . 84 LYS H 1 1
12 13435 1 1 70 LYS HA H -12.478 3.847 -9.565 1.00 . A A . 84 LYS HA 1 1
12 13436 1 1 70 LYS HB2 H -9.881 2.322 -9.696 1.00 . A A . 84 LYS HB2 1 1
12 13437 1 1 70 LYS HB3 H -11.095 2.264 -10.965 1.00 . A A . 84 LYS HB3 1 1
12 13438 1 1 70 LYS HD2 H -11.968 5.069 -11.177 1.00 . A A . 84 LYS HD2 1 1
12 13439 1 1 70 LYS HD3 H -10.618 5.730 -12.099 1.00 . A A . 84 LYS HD3 1 1
12 13440 1 1 70 LYS HE2 H -11.961 3.065 -12.547 1.00 . A A . 84 LYS HE2 1 1
12 13441 1 1 70 LYS HE3 H -12.127 4.500 -13.554 1.00 . A A . 84 LYS HE3 1 1
12 13442 1 1 70 LYS HG2 H -9.836 4.809 -10.000 1.00 . A A . 84 LYS HG2 1 1
12 13443 1 1 70 LYS HG3 H -9.204 3.864 -11.348 1.00 . A A . 84 LYS HG3 1 1
12 13444 1 1 70 LYS HZ1 H -10.566 2.936 -14.511 1.00 . A A . 84 LYS HZ1 1 1
12 13445 1 1 70 LYS HZ2 H -9.613 2.979 -13.116 1.00 . A A . 84 LYS HZ2 1 1
12 13446 1 1 70 LYS HZ3 H -9.771 4.360 -14.075 1.00 . A A . 84 LYS HZ3 1 1
12 13447 1 1 70 LYS N N -11.202 3.779 -7.960 1.00 . A A . 84 LYS N 1 1
12 13448 1 1 70 LYS NZ N -10.269 3.525 -13.708 1.00 . A A . 84 LYS NZ 1 1
12 13449 1 1 70 LYS O O -12.384 0.848 -9.445 1.00 . A A . 84 LYS O 1 1
12 13450 1 1 71 THR C C -15.310 1.288 -6.545 1.00 . A A . 85 THR C 1 1
12 13451 1 1 71 THR CA C -14.025 0.806 -7.225 1.00 . A A . 85 THR CA 1 1
12 13452 1 1 71 THR CB C -13.185 -0.106 -6.289 1.00 . A A . 85 THR CB 1 1
12 13453 1 1 71 THR CG2 C -12.809 0.602 -4.997 1.00 . A A . 85 THR CG2 1 1
12 13454 1 1 71 THR H H -13.301 2.783 -7.194 1.00 . A A . 85 THR H 1 1
12 13455 1 1 71 THR HA H -14.299 0.226 -8.090 1.00 . A A . 85 THR HA 1 1
12 13456 1 1 71 THR HB H -12.274 -0.368 -6.805 1.00 . A A . 85 THR HB 1 1
12 13457 1 1 71 THR HG1 H -14.519 -1.150 -5.260 1.00 . A A . 85 THR HG1 1 1
12 13458 1 1 71 THR HG21 H -13.707 0.868 -4.460 1.00 . A A . 85 THR HG21 1 1
12 13459 1 1 71 THR HG22 H -12.251 1.496 -5.230 1.00 . A A . 85 THR HG22 1 1
12 13460 1 1 71 THR HG23 H -12.205 -0.054 -4.388 1.00 . A A . 85 THR HG23 1 1
12 13461 1 1 71 THR N N -13.256 1.941 -7.691 1.00 . A A . 85 THR N 1 1
12 13462 1 1 71 THR O O -16.407 0.929 -7.024 1.00 . A A . 85 THR O 1 1
12 13463 1 1 71 THR OXT O -15.225 2.078 -5.581 1.00 . A A . 85 THR OXT 1 1
12 13464 1 1 71 THR OG1 O -13.898 -1.312 -5.986 1.00 . A A . 85 THR OG1 1 1
13 13465 1 1 1 ASN C C -7.142 4.405 5.352 1.00 . A A . 15 ASN C 1 1
13 13466 1 1 1 ASN CA C -5.884 3.600 5.017 1.00 . A A . 15 ASN CA 1 1
13 13467 1 1 1 ASN CB C -5.149 3.197 6.304 1.00 . A A . 15 ASN CB 1 1
13 13468 1 1 1 ASN CG C -4.645 4.389 7.102 1.00 . A A . 15 ASN CG 1 1
13 13469 1 1 1 ASN H1 H -4.156 3.777 3.865 1.00 . A A . 15 ASN H1 1 1
13 13470 1 1 1 ASN H2 H -4.636 5.214 4.611 1.00 . A A . 15 ASN H2 1 1
13 13471 1 1 1 ASN H3 H -5.476 4.648 3.258 1.00 . A A . 15 ASN H3 1 1
13 13472 1 1 1 ASN HA H -6.189 2.702 4.494 1.00 . A A . 15 ASN HA 1 1
13 13473 1 1 1 ASN HB2 H -5.822 2.631 6.930 1.00 . A A . 15 ASN HB2 1 1
13 13474 1 1 1 ASN HB3 H -4.303 2.577 6.046 1.00 . A A . 15 ASN HB3 1 1
13 13475 1 1 1 ASN HD21 H -4.773 3.345 8.791 1.00 . A A . 15 ASN HD21 1 1
13 13476 1 1 1 ASN HD22 H -4.215 4.977 8.951 1.00 . A A . 15 ASN HD22 1 1
13 13477 1 1 1 ASN N N -4.979 4.361 4.123 1.00 . A A . 15 ASN N 1 1
13 13478 1 1 1 ASN ND2 N -4.529 4.220 8.410 1.00 . A A . 15 ASN ND2 1 1
13 13479 1 1 1 ASN O O -8.156 3.830 5.738 1.00 . A A . 15 ASN O 1 1
13 13480 1 1 1 ASN OD1 O -4.349 5.446 6.544 1.00 . A A . 15 ASN OD1 1 1
13 13481 1 1 2 ASP C C -9.434 6.356 4.688 1.00 . A A . 16 ASP C 1 1
13 13482 1 1 2 ASP CA C -8.203 6.601 5.555 1.00 . A A . 16 ASP CA 1 1
13 13483 1 1 2 ASP CB C -7.786 8.071 5.458 1.00 . A A . 16 ASP CB 1 1
13 13484 1 1 2 ASP CG C -6.693 8.434 6.442 1.00 . A A . 16 ASP CG 1 1
13 13485 1 1 2 ASP H H -6.310 6.126 4.727 1.00 . A A . 16 ASP H 1 1
13 13486 1 1 2 ASP HA H -8.452 6.376 6.581 1.00 . A A . 16 ASP HA 1 1
13 13487 1 1 2 ASP HB2 H -7.425 8.271 4.461 1.00 . A A . 16 ASP HB2 1 1
13 13488 1 1 2 ASP HB3 H -8.646 8.695 5.656 1.00 . A A . 16 ASP HB3 1 1
13 13489 1 1 2 ASP N N -7.094 5.725 5.162 1.00 . A A . 16 ASP N 1 1
13 13490 1 1 2 ASP O O -10.564 6.361 5.181 1.00 . A A . 16 ASP O 1 1
13 13491 1 1 2 ASP OD1 O -7.001 8.637 7.635 1.00 . A A . 16 ASP OD1 1 1
13 13492 1 1 2 ASP OD2 O -5.520 8.522 6.030 1.00 . A A . 16 ASP OD2 1 1
13 13493 1 1 3 ILE C C -10.916 4.481 2.864 1.00 . A A . 17 ILE C 1 1
13 13494 1 1 3 ILE CA C -10.290 5.812 2.479 1.00 . A A . 17 ILE CA 1 1
13 13495 1 1 3 ILE CB C -9.809 5.741 1.006 1.00 . A A . 17 ILE CB 1 1
13 13496 1 1 3 ILE CD1 C -8.162 7.683 1.072 1.00 . A A . 17 ILE CD1 1 1
13 13497 1 1 3 ILE CG1 C -9.439 7.130 0.492 1.00 . A A . 17 ILE CG1 1 1
13 13498 1 1 3 ILE CG2 C -10.880 5.126 0.113 1.00 . A A . 17 ILE CG2 1 1
13 13499 1 1 3 ILE H H -8.290 6.210 3.055 1.00 . A A . 17 ILE H 1 1
13 13500 1 1 3 ILE HA H -11.028 6.594 2.555 1.00 . A A . 17 ILE HA 1 1
13 13501 1 1 3 ILE HB H -8.936 5.106 0.966 1.00 . A A . 17 ILE HB 1 1
13 13502 1 1 3 ILE HD11 H -7.347 7.005 0.865 1.00 . A A . 17 ILE HD11 1 1
13 13503 1 1 3 ILE HD12 H -8.278 7.793 2.140 1.00 . A A . 17 ILE HD12 1 1
13 13504 1 1 3 ILE HD13 H -7.952 8.645 0.630 1.00 . A A . 17 ILE HD13 1 1
13 13505 1 1 3 ILE HG12 H -9.328 7.093 -0.578 1.00 . A A . 17 ILE HG12 1 1
13 13506 1 1 3 ILE HG13 H -10.234 7.812 0.744 1.00 . A A . 17 ILE HG13 1 1
13 13507 1 1 3 ILE HG21 H -11.101 4.124 0.451 1.00 . A A . 17 ILE HG21 1 1
13 13508 1 1 3 ILE HG22 H -10.523 5.090 -0.907 1.00 . A A . 17 ILE HG22 1 1
13 13509 1 1 3 ILE HG23 H -11.776 5.728 0.158 1.00 . A A . 17 ILE HG23 1 1
13 13510 1 1 3 ILE N N -9.205 6.133 3.400 1.00 . A A . 17 ILE N 1 1
13 13511 1 1 3 ILE O O -12.132 4.359 2.994 1.00 . A A . 17 ILE O 1 1
13 13512 1 1 4 CYS C C -11.303 2.163 4.693 1.00 . A A . 18 CYS C 1 1
13 13513 1 1 4 CYS CA C -10.443 2.150 3.435 1.00 . A A . 18 CYS CA 1 1
13 13514 1 1 4 CYS CB C -9.181 1.325 3.667 1.00 . A A . 18 CYS CB 1 1
13 13515 1 1 4 CYS H H -9.099 3.697 2.949 1.00 . A A . 18 CYS H 1 1
13 13516 1 1 4 CYS HA H -11.005 1.725 2.619 1.00 . A A . 18 CYS HA 1 1
13 13517 1 1 4 CYS HB2 H -8.776 1.565 4.639 1.00 . A A . 18 CYS HB2 1 1
13 13518 1 1 4 CYS HB3 H -9.426 0.277 3.631 1.00 . A A . 18 CYS HB3 1 1
13 13519 1 1 4 CYS HG H -8.253 1.041 1.308 1.00 . A A . 18 CYS HG 1 1
13 13520 1 1 4 CYS N N -10.048 3.502 3.065 1.00 . A A . 18 CYS N 1 1
13 13521 1 1 4 CYS O O -12.290 1.437 4.801 1.00 . A A . 18 CYS O 1 1
13 13522 1 1 4 CYS SG S -7.889 1.635 2.437 1.00 . A A . 18 CYS SG 1 1
13 13523 1 1 5 LEU C C -13.047 3.691 6.610 1.00 . A A . 19 LEU C 1 1
13 13524 1 1 5 LEU CA C -11.636 3.188 6.875 1.00 . A A . 19 LEU CA 1 1
13 13525 1 1 5 LEU CB C -10.889 4.197 7.733 1.00 . A A . 19 LEU CB 1 1
13 13526 1 1 5 LEU CD1 C -11.557 3.234 9.957 1.00 . A A . 19 LEU CD1 1 1
13 13527 1 1 5 LEU CD2 C -10.699 5.576 9.809 1.00 . A A . 19 LEU CD2 1 1
13 13528 1 1 5 LEU CG C -11.498 4.493 9.105 1.00 . A A . 19 LEU CG 1 1
13 13529 1 1 5 LEU H H -10.115 3.558 5.467 1.00 . A A . 19 LEU H 1 1
13 13530 1 1 5 LEU HA H -11.677 2.241 7.386 1.00 . A A . 19 LEU HA 1 1
13 13531 1 1 5 LEU HB2 H -9.891 3.831 7.872 1.00 . A A . 19 LEU HB2 1 1
13 13532 1 1 5 LEU HB3 H -10.835 5.123 7.181 1.00 . A A . 19 LEU HB3 1 1
13 13533 1 1 5 LEU HD11 H -12.174 2.495 9.467 1.00 . A A . 19 LEU HD11 1 1
13 13534 1 1 5 LEU HD12 H -11.978 3.473 10.922 1.00 . A A . 19 LEU HD12 1 1
13 13535 1 1 5 LEU HD13 H -10.560 2.842 10.087 1.00 . A A . 19 LEU HD13 1 1
13 13536 1 1 5 LEU HD21 H -9.675 5.253 9.916 1.00 . A A . 19 LEU HD21 1 1
13 13537 1 1 5 LEU HD22 H -11.123 5.760 10.785 1.00 . A A . 19 LEU HD22 1 1
13 13538 1 1 5 LEU HD23 H -10.730 6.483 9.225 1.00 . A A . 19 LEU HD23 1 1
13 13539 1 1 5 LEU HG H -12.508 4.854 8.973 1.00 . A A . 19 LEU HG 1 1
13 13540 1 1 5 LEU N N -10.914 3.013 5.628 1.00 . A A . 19 LEU N 1 1
13 13541 1 1 5 LEU O O -14.032 3.106 7.062 1.00 . A A . 19 LEU O 1 1
13 13542 1 1 6 ARG C C -15.308 4.465 4.754 1.00 . A A . 20 ARG C 1 1
13 13543 1 1 6 ARG CA C -14.407 5.412 5.548 1.00 . A A . 20 ARG CA 1 1
13 13544 1 1 6 ARG CB C -14.181 6.694 4.748 1.00 . A A . 20 ARG CB 1 1
13 13545 1 1 6 ARG CD C -15.509 8.254 6.184 1.00 . A A . 20 ARG CD 1 1
13 13546 1 1 6 ARG CG C -15.366 7.640 4.801 1.00 . A A . 20 ARG CG 1 1
13 13547 1 1 6 ARG CZ C -16.806 10.045 7.266 1.00 . A A . 20 ARG CZ 1 1
13 13548 1 1 6 ARG H H -12.299 5.191 5.524 1.00 . A A . 20 ARG H 1 1
13 13549 1 1 6 ARG HA H -14.899 5.662 6.473 1.00 . A A . 20 ARG HA 1 1
13 13550 1 1 6 ARG HB2 H -13.315 7.206 5.142 1.00 . A A . 20 ARG HB2 1 1
13 13551 1 1 6 ARG HB3 H -14.000 6.435 3.715 1.00 . A A . 20 ARG HB3 1 1
13 13552 1 1 6 ARG HD2 H -15.631 7.459 6.904 1.00 . A A . 20 ARG HD2 1 1
13 13553 1 1 6 ARG HD3 H -14.609 8.805 6.412 1.00 . A A . 20 ARG HD3 1 1
13 13554 1 1 6 ARG HE H -17.350 9.084 5.594 1.00 . A A . 20 ARG HE 1 1
13 13555 1 1 6 ARG HG2 H -15.226 8.426 4.075 1.00 . A A . 20 ARG HG2 1 1
13 13556 1 1 6 ARG HG3 H -16.260 7.083 4.572 1.00 . A A . 20 ARG HG3 1 1
13 13557 1 1 6 ARG HH11 H -15.055 9.590 8.182 1.00 . A A . 20 ARG HH11 1 1
13 13558 1 1 6 ARG HH12 H -15.985 10.842 8.940 1.00 . A A . 20 ARG HH12 1 1
13 13559 1 1 6 ARG HH21 H -18.595 10.725 6.599 1.00 . A A . 20 ARG HH21 1 1
13 13560 1 1 6 ARG HH22 H -18.001 11.485 8.041 1.00 . A A . 20 ARG HH22 1 1
13 13561 1 1 6 ARG N N -13.128 4.783 5.866 1.00 . A A . 20 ARG N 1 1
13 13562 1 1 6 ARG NE N -16.654 9.156 6.286 1.00 . A A . 20 ARG NE 1 1
13 13563 1 1 6 ARG NH1 N -15.875 10.168 8.205 1.00 . A A . 20 ARG NH1 1 1
13 13564 1 1 6 ARG NH2 N -17.886 10.813 7.306 1.00 . A A . 20 ARG NH2 1 1
13 13565 1 1 6 ARG O O -16.535 4.546 4.831 1.00 . A A . 20 ARG O 1 1
13 13566 1 1 7 LYS C C -15.990 1.464 4.047 1.00 . A A . 21 LYS C 1 1
13 13567 1 1 7 LYS CA C -15.399 2.579 3.193 1.00 . A A . 21 LYS CA 1 1
13 13568 1 1 7 LYS CB C -14.450 1.982 2.165 1.00 . A A . 21 LYS CB 1 1
13 13569 1 1 7 LYS CD C -15.505 3.228 0.283 1.00 . A A . 21 LYS CD 1 1
13 13570 1 1 7 LYS CE C -16.143 1.997 -0.340 1.00 . A A . 21 LYS CE 1 1
13 13571 1 1 7 LYS CG C -14.205 2.894 0.985 1.00 . A A . 21 LYS CG 1 1
13 13572 1 1 7 LYS H H -13.708 3.596 3.947 1.00 . A A . 21 LYS H 1 1
13 13573 1 1 7 LYS HA H -16.196 3.081 2.666 1.00 . A A . 21 LYS HA 1 1
13 13574 1 1 7 LYS HB2 H -13.500 1.785 2.644 1.00 . A A . 21 LYS HB2 1 1
13 13575 1 1 7 LYS HB3 H -14.862 1.054 1.801 1.00 . A A . 21 LYS HB3 1 1
13 13576 1 1 7 LYS HD2 H -16.188 3.647 0.998 1.00 . A A . 21 LYS HD2 1 1
13 13577 1 1 7 LYS HD3 H -15.308 3.947 -0.481 1.00 . A A . 21 LYS HD3 1 1
13 13578 1 1 7 LYS HE2 H -15.441 1.553 -1.027 1.00 . A A . 21 LYS HE2 1 1
13 13579 1 1 7 LYS HE3 H -16.373 1.291 0.445 1.00 . A A . 21 LYS HE3 1 1
13 13580 1 1 7 LYS HG2 H -13.746 3.809 1.332 1.00 . A A . 21 LYS HG2 1 1
13 13581 1 1 7 LYS HG3 H -13.546 2.400 0.288 1.00 . A A . 21 LYS HG3 1 1
13 13582 1 1 7 LYS HZ1 H -17.185 3.006 -1.834 1.00 . A A . 21 LYS HZ1 1 1
13 13583 1 1 7 LYS HZ2 H -18.080 2.757 -0.425 1.00 . A A . 21 LYS HZ2 1 1
13 13584 1 1 7 LYS HZ3 H -17.802 1.471 -1.487 1.00 . A A . 21 LYS HZ3 1 1
13 13585 1 1 7 LYS N N -14.686 3.573 3.993 1.00 . A A . 21 LYS N 1 1
13 13586 1 1 7 LYS NZ N -17.389 2.331 -1.071 1.00 . A A . 21 LYS NZ 1 1
13 13587 1 1 7 LYS O O -16.582 0.517 3.527 1.00 . A A . 21 LYS O 1 1
13 13588 1 1 8 ASN C C -15.635 -0.717 6.131 1.00 . A A . 22 ASN C 1 1
13 13589 1 1 8 ASN CA C -16.316 0.635 6.331 1.00 . A A . 22 ASN CA 1 1
13 13590 1 1 8 ASN CB C -17.843 0.515 6.221 1.00 . A A . 22 ASN CB 1 1
13 13591 1 1 8 ASN CG C -18.494 -0.152 7.423 1.00 . A A . 22 ASN CG 1 1
13 13592 1 1 8 ASN H H -15.335 2.389 5.677 1.00 . A A . 22 ASN H 1 1
13 13593 1 1 8 ASN HA H -16.061 1.007 7.312 1.00 . A A . 22 ASN HA 1 1
13 13594 1 1 8 ASN HB2 H -18.262 1.503 6.118 1.00 . A A . 22 ASN HB2 1 1
13 13595 1 1 8 ASN HB3 H -18.082 -0.059 5.340 1.00 . A A . 22 ASN HB3 1 1
13 13596 1 1 8 ASN HD21 H -18.495 -1.911 6.502 1.00 . A A . 22 ASN HD21 1 1
13 13597 1 1 8 ASN HD22 H -19.157 -1.900 8.099 1.00 . A A . 22 ASN HD22 1 1
13 13598 1 1 8 ASN N N -15.813 1.598 5.356 1.00 . A A . 22 ASN N 1 1
13 13599 1 1 8 ASN ND2 N -18.740 -1.451 7.333 1.00 . A A . 22 ASN ND2 1 1
13 13600 1 1 8 ASN O O -16.249 -1.776 6.250 1.00 . A A . 22 ASN O 1 1
13 13601 1 1 8 ASN OD1 O -18.801 0.508 8.417 1.00 . A A . 22 ASN OD1 1 1
13 13602 1 1 9 TRP C C -12.663 -2.048 6.865 1.00 . A A . 23 TRP C 1 1
13 13603 1 1 9 TRP CA C -13.558 -1.866 5.647 1.00 . A A . 23 TRP CA 1 1
13 13604 1 1 9 TRP CB C -12.696 -1.777 4.380 1.00 . A A . 23 TRP CB 1 1
13 13605 1 1 9 TRP CD1 C -14.690 -2.307 2.844 1.00 . A A . 23 TRP CD1 1 1
13 13606 1 1 9 TRP CD2 C -13.071 -1.106 1.876 1.00 . A A . 23 TRP CD2 1 1
13 13607 1 1 9 TRP CE2 C -14.088 -1.328 0.930 1.00 . A A . 23 TRP CE2 1 1
13 13608 1 1 9 TRP CE3 C -11.947 -0.370 1.493 1.00 . A A . 23 TRP CE3 1 1
13 13609 1 1 9 TRP CG C -13.476 -1.734 3.097 1.00 . A A . 23 TRP CG 1 1
13 13610 1 1 9 TRP CH2 C -12.898 -0.128 -0.718 1.00 . A A . 23 TRP CH2 1 1
13 13611 1 1 9 TRP CZ2 C -14.011 -0.843 -0.374 1.00 . A A . 23 TRP CZ2 1 1
13 13612 1 1 9 TRP CZ3 C -11.874 0.109 0.203 1.00 . A A . 23 TRP CZ3 1 1
13 13613 1 1 9 TRP H H -13.933 0.209 5.669 1.00 . A A . 23 TRP H 1 1
13 13614 1 1 9 TRP HA H -14.226 -2.712 5.568 1.00 . A A . 23 TRP HA 1 1
13 13615 1 1 9 TRP HB2 H -12.096 -0.881 4.429 1.00 . A A . 23 TRP HB2 1 1
13 13616 1 1 9 TRP HB3 H -12.041 -2.635 4.342 1.00 . A A . 23 TRP HB3 1 1
13 13617 1 1 9 TRP HD1 H -15.263 -2.865 3.571 1.00 . A A . 23 TRP HD1 1 1
13 13618 1 1 9 TRP HE1 H -15.902 -2.361 1.121 1.00 . A A . 23 TRP HE1 1 1
13 13619 1 1 9 TRP HE3 H -11.143 -0.174 2.186 1.00 . A A . 23 TRP HE3 1 1
13 13620 1 1 9 TRP HH2 H -12.793 0.263 -1.717 1.00 . A A . 23 TRP HH2 1 1
13 13621 1 1 9 TRP HZ2 H -14.791 -1.022 -1.098 1.00 . A A . 23 TRP HZ2 1 1
13 13622 1 1 9 TRP HZ3 H -11.014 0.679 -0.109 1.00 . A A . 23 TRP HZ3 1 1
13 13623 1 1 9 TRP N N -14.358 -0.665 5.804 1.00 . A A . 23 TRP N 1 1
13 13624 1 1 9 TRP NE1 N -15.065 -2.062 1.543 1.00 . A A . 23 TRP NE1 1 1
13 13625 1 1 9 TRP O O -12.442 -1.102 7.626 1.00 . A A . 23 TRP O 1 1
13 13626 1 1 10 PRO C C -9.835 -2.864 7.780 1.00 . A A . 24 PRO C 1 1
13 13627 1 1 10 PRO CA C -11.166 -3.523 8.127 1.00 . A A . 24 PRO CA 1 1
13 13628 1 1 10 PRO CB C -11.035 -5.045 8.148 1.00 . A A . 24 PRO CB 1 1
13 13629 1 1 10 PRO CD C -12.561 -4.500 6.390 1.00 . A A . 24 PRO CD 1 1
13 13630 1 1 10 PRO CG C -11.520 -5.494 6.819 1.00 . A A . 24 PRO CG 1 1
13 13631 1 1 10 PRO HA H -11.495 -3.176 9.090 1.00 . A A . 24 PRO HA 1 1
13 13632 1 1 10 PRO HB2 H -10.002 -5.314 8.305 1.00 . A A . 24 PRO HB2 1 1
13 13633 1 1 10 PRO HB3 H -11.641 -5.448 8.944 1.00 . A A . 24 PRO HB3 1 1
13 13634 1 1 10 PRO HD2 H -12.532 -4.359 5.321 1.00 . A A . 24 PRO HD2 1 1
13 13635 1 1 10 PRO HD3 H -13.543 -4.821 6.702 1.00 . A A . 24 PRO HD3 1 1
13 13636 1 1 10 PRO HG2 H -10.699 -5.504 6.118 1.00 . A A . 24 PRO HG2 1 1
13 13637 1 1 10 PRO HG3 H -11.954 -6.478 6.903 1.00 . A A . 24 PRO HG3 1 1
13 13638 1 1 10 PRO N N -12.167 -3.270 7.095 1.00 . A A . 24 PRO N 1 1
13 13639 1 1 10 PRO O O -9.693 -2.261 6.713 1.00 . A A . 24 PRO O 1 1
13 13640 1 1 11 MET C C -6.792 -3.004 7.354 1.00 . A A . 25 MET C 1 1
13 13641 1 1 11 MET CA C -7.579 -2.332 8.469 1.00 . A A . 25 MET CA 1 1
13 13642 1 1 11 MET CB C -6.789 -2.365 9.771 1.00 . A A . 25 MET CB 1 1
13 13643 1 1 11 MET CE C -8.823 0.549 9.837 1.00 . A A . 25 MET CE 1 1
13 13644 1 1 11 MET CG C -7.488 -1.667 10.930 1.00 . A A . 25 MET CG 1 1
13 13645 1 1 11 MET H H -8.977 -3.555 9.453 1.00 . A A . 25 MET H 1 1
13 13646 1 1 11 MET HA H -7.766 -1.312 8.197 1.00 . A A . 25 MET HA 1 1
13 13647 1 1 11 MET HB2 H -6.618 -3.394 10.049 1.00 . A A . 25 MET HB2 1 1
13 13648 1 1 11 MET HB3 H -5.836 -1.882 9.611 1.00 . A A . 25 MET HB3 1 1
13 13649 1 1 11 MET HE1 H -8.693 0.151 8.846 1.00 . A A . 25 MET HE1 1 1
13 13650 1 1 11 MET HE2 H -8.927 1.624 9.779 1.00 . A A . 25 MET HE2 1 1
13 13651 1 1 11 MET HE3 H -9.713 0.127 10.281 1.00 . A A . 25 MET HE3 1 1
13 13652 1 1 11 MET HG2 H -8.529 -1.954 10.922 1.00 . A A . 25 MET HG2 1 1
13 13653 1 1 11 MET HG3 H -7.038 -1.999 11.849 1.00 . A A . 25 MET HG3 1 1
13 13654 1 1 11 MET N N -8.857 -2.988 8.662 1.00 . A A . 25 MET N 1 1
13 13655 1 1 11 MET O O -6.606 -4.222 7.358 1.00 . A A . 25 MET O 1 1
13 13656 1 1 11 MET SD S -7.396 0.139 10.850 1.00 . A A . 25 MET SD 1 1
13 13657 1 1 12 PRO C C -4.247 -3.342 5.685 1.00 . A A . 26 PRO C 1 1
13 13658 1 1 12 PRO CA C -5.562 -2.717 5.241 1.00 . A A . 26 PRO CA 1 1
13 13659 1 1 12 PRO CB C -5.280 -1.479 4.389 1.00 . A A . 26 PRO CB 1 1
13 13660 1 1 12 PRO CD C -6.530 -0.753 6.294 1.00 . A A . 26 PRO CD 1 1
13 13661 1 1 12 PRO CG C -6.240 -0.443 4.856 1.00 . A A . 26 PRO CG 1 1
13 13662 1 1 12 PRO HA H -6.127 -3.435 4.662 1.00 . A A . 26 PRO HA 1 1
13 13663 1 1 12 PRO HB2 H -4.258 -1.169 4.539 1.00 . A A . 26 PRO HB2 1 1
13 13664 1 1 12 PRO HB3 H -5.437 -1.718 3.347 1.00 . A A . 26 PRO HB3 1 1
13 13665 1 1 12 PRO HD2 H -5.838 -0.235 6.941 1.00 . A A . 26 PRO HD2 1 1
13 13666 1 1 12 PRO HD3 H -7.548 -0.487 6.536 1.00 . A A . 26 PRO HD3 1 1
13 13667 1 1 12 PRO HG2 H -5.794 0.536 4.768 1.00 . A A . 26 PRO HG2 1 1
13 13668 1 1 12 PRO HG3 H -7.148 -0.495 4.272 1.00 . A A . 26 PRO HG3 1 1
13 13669 1 1 12 PRO N N -6.335 -2.210 6.373 1.00 . A A . 26 PRO N 1 1
13 13670 1 1 12 PRO O O -3.743 -3.059 6.776 1.00 . A A . 26 PRO O 1 1
13 13671 1 1 13 SER C C -1.285 -3.987 4.662 1.00 . A A . 27 SER C 1 1
13 13672 1 1 13 SER CA C -2.446 -4.847 5.123 1.00 . A A . 27 SER CA 1 1
13 13673 1 1 13 SER CB C -2.403 -6.193 4.412 1.00 . A A . 27 SER CB 1 1
13 13674 1 1 13 SER H H -4.145 -4.342 3.975 1.00 . A A . 27 SER H 1 1
13 13675 1 1 13 SER HA H -2.379 -4.999 6.189 1.00 . A A . 27 SER HA 1 1
13 13676 1 1 13 SER HB2 H -3.329 -6.716 4.581 1.00 . A A . 27 SER HB2 1 1
13 13677 1 1 13 SER HB3 H -2.279 -6.020 3.355 1.00 . A A . 27 SER HB3 1 1
13 13678 1 1 13 SER HG H -1.611 -7.464 5.673 1.00 . A A . 27 SER HG 1 1
13 13679 1 1 13 SER N N -3.696 -4.177 4.832 1.00 . A A . 27 SER N 1 1
13 13680 1 1 13 SER O O -1.348 -3.374 3.596 1.00 . A A . 27 SER O 1 1
13 13681 1 1 13 SER OG O -1.335 -7.002 4.873 1.00 . A A . 27 SER OG 1 1
13 13682 1 1 14 TYR C C 2.175 -4.037 5.448 1.00 . A A . 28 TYR C 1 1
13 13683 1 1 14 TYR CA C 0.950 -3.189 5.120 1.00 . A A . 28 TYR CA 1 1
13 13684 1 1 14 TYR CB C 0.998 -1.864 5.899 1.00 . A A . 28 TYR CB 1 1
13 13685 1 1 14 TYR CD1 C -1.300 -0.798 5.900 1.00 . A A . 28 TYR CD1 1 1
13 13686 1 1 14 TYR CD2 C 0.380 0.151 4.505 1.00 . A A . 28 TYR CD2 1 1
13 13687 1 1 14 TYR CE1 C -2.203 0.157 5.466 1.00 . A A . 28 TYR CE1 1 1
13 13688 1 1 14 TYR CE2 C -0.513 1.109 4.064 1.00 . A A . 28 TYR CE2 1 1
13 13689 1 1 14 TYR CG C 0.005 -0.817 5.427 1.00 . A A . 28 TYR CG 1 1
13 13690 1 1 14 TYR CZ C -1.806 1.108 4.548 1.00 . A A . 28 TYR CZ 1 1
13 13691 1 1 14 TYR H H -0.197 -4.516 6.256 1.00 . A A . 28 TYR H 1 1
13 13692 1 1 14 TYR HA H 0.926 -2.984 4.065 1.00 . A A . 28 TYR HA 1 1
13 13693 1 1 14 TYR HB2 H 0.793 -2.063 6.938 1.00 . A A . 28 TYR HB2 1 1
13 13694 1 1 14 TYR HB3 H 1.990 -1.443 5.812 1.00 . A A . 28 TYR HB3 1 1
13 13695 1 1 14 TYR HD1 H -1.610 -1.543 6.617 1.00 . A A . 28 TYR HD1 1 1
13 13696 1 1 14 TYR HD2 H 1.393 0.149 4.125 1.00 . A A . 28 TYR HD2 1 1
13 13697 1 1 14 TYR HE1 H -3.215 0.155 5.846 1.00 . A A . 28 TYR HE1 1 1
13 13698 1 1 14 TYR HE2 H -0.194 1.848 3.338 1.00 . A A . 28 TYR HE2 1 1
13 13699 1 1 14 TYR HH H -2.497 2.289 3.196 1.00 . A A . 28 TYR HH 1 1
13 13700 1 1 14 TYR N N -0.232 -3.953 5.453 1.00 . A A . 28 TYR N 1 1
13 13701 1 1 14 TYR O O 2.470 -4.282 6.621 1.00 . A A . 28 TYR O 1 1
13 13702 1 1 14 TYR OH O -2.707 2.054 4.106 1.00 . A A . 28 TYR OH 1 1
13 13703 1 1 15 ARG C C 5.193 -5.011 3.766 1.00 . A A . 29 ARG C 1 1
13 13704 1 1 15 ARG CA C 3.988 -5.422 4.600 1.00 . A A . 29 ARG CA 1 1
13 13705 1 1 15 ARG CB C 3.534 -6.822 4.193 1.00 . A A . 29 ARG CB 1 1
13 13706 1 1 15 ARG CD C 4.172 -9.190 3.668 1.00 . A A . 29 ARG CD 1 1
13 13707 1 1 15 ARG CG C 4.638 -7.865 4.242 1.00 . A A . 29 ARG CG 1 1
13 13708 1 1 15 ARG CZ C 2.088 -10.497 3.814 1.00 . A A . 29 ARG CZ 1 1
13 13709 1 1 15 ARG H H 2.699 -4.160 3.518 1.00 . A A . 29 ARG H 1 1
13 13710 1 1 15 ARG HA H 4.261 -5.430 5.641 1.00 . A A . 29 ARG HA 1 1
13 13711 1 1 15 ARG HB2 H 2.741 -7.138 4.854 1.00 . A A . 29 ARG HB2 1 1
13 13712 1 1 15 ARG HB3 H 3.154 -6.780 3.186 1.00 . A A . 29 ARG HB3 1 1
13 13713 1 1 15 ARG HD2 H 3.903 -9.041 2.636 1.00 . A A . 29 ARG HD2 1 1
13 13714 1 1 15 ARG HD3 H 4.987 -9.897 3.726 1.00 . A A . 29 ARG HD3 1 1
13 13715 1 1 15 ARG HE H 2.947 -9.532 5.343 1.00 . A A . 29 ARG HE 1 1
13 13716 1 1 15 ARG HG2 H 5.479 -7.511 3.667 1.00 . A A . 29 ARG HG2 1 1
13 13717 1 1 15 ARG HG3 H 4.936 -8.012 5.267 1.00 . A A . 29 ARG HG3 1 1
13 13718 1 1 15 ARG HH11 H 2.887 -10.389 1.952 1.00 . A A . 29 ARG HH11 1 1
13 13719 1 1 15 ARG HH12 H 1.443 -11.343 2.088 1.00 . A A . 29 ARG HH12 1 1
13 13720 1 1 15 ARG HH21 H 1.021 -10.766 5.519 1.00 . A A . 29 ARG HH21 1 1
13 13721 1 1 15 ARG HH22 H 0.395 -11.565 4.111 1.00 . A A . 29 ARG HH22 1 1
13 13722 1 1 15 ARG N N 2.891 -4.481 4.422 1.00 . A A . 29 ARG N 1 1
13 13723 1 1 15 ARG NE N 3.020 -9.735 4.384 1.00 . A A . 29 ARG NE 1 1
13 13724 1 1 15 ARG NH1 N 2.143 -10.763 2.514 1.00 . A A . 29 ARG NH1 1 1
13 13725 1 1 15 ARG NH2 N 1.086 -10.978 4.539 1.00 . A A . 29 ARG NH2 1 1
13 13726 1 1 15 ARG O O 5.113 -4.955 2.537 1.00 . A A . 29 ARG O 1 1
13 13727 1 1 16 CYS C C 7.998 -5.525 2.862 1.00 . A A . 30 CYS C 1 1
13 13728 1 1 16 CYS CA C 7.530 -4.365 3.732 1.00 . A A . 30 CYS CA 1 1
13 13729 1 1 16 CYS CB C 8.618 -3.970 4.730 1.00 . A A . 30 CYS CB 1 1
13 13730 1 1 16 CYS H H 6.299 -4.751 5.410 1.00 . A A . 30 CYS H 1 1
13 13731 1 1 16 CYS HA H 7.316 -3.521 3.097 1.00 . A A . 30 CYS HA 1 1
13 13732 1 1 16 CYS HB2 H 8.780 -4.786 5.418 1.00 . A A . 30 CYS HB2 1 1
13 13733 1 1 16 CYS HB3 H 9.534 -3.770 4.194 1.00 . A A . 30 CYS HB3 1 1
13 13734 1 1 16 CYS HG H 7.491 -2.882 6.750 1.00 . A A . 30 CYS HG 1 1
13 13735 1 1 16 CYS N N 6.303 -4.720 4.429 1.00 . A A . 30 CYS N 1 1
13 13736 1 1 16 CYS O O 8.310 -6.607 3.364 1.00 . A A . 30 CYS O 1 1
13 13737 1 1 16 CYS SG S 8.214 -2.500 5.704 1.00 . A A . 30 CYS SG 1 1
13 13738 1 1 17 VAL C C 9.859 -6.427 0.393 1.00 . A A . 31 VAL C 1 1
13 13739 1 1 17 VAL CA C 8.358 -6.342 0.604 1.00 . A A . 31 VAL CA 1 1
13 13740 1 1 17 VAL CB C 7.660 -6.108 -0.753 1.00 . A A . 31 VAL CB 1 1
13 13741 1 1 17 VAL CG1 C 8.041 -7.187 -1.755 1.00 . A A . 31 VAL CG1 1 1
13 13742 1 1 17 VAL CG2 C 6.152 -6.057 -0.573 1.00 . A A . 31 VAL CG2 1 1
13 13743 1 1 17 VAL H H 7.843 -4.392 1.226 1.00 . A A . 31 VAL H 1 1
13 13744 1 1 17 VAL HA H 8.007 -7.280 1.009 1.00 . A A . 31 VAL HA 1 1
13 13745 1 1 17 VAL HB H 7.986 -5.154 -1.143 1.00 . A A . 31 VAL HB 1 1
13 13746 1 1 17 VAL HG11 H 7.553 -6.990 -2.698 1.00 . A A . 31 VAL HG11 1 1
13 13747 1 1 17 VAL HG12 H 7.729 -8.151 -1.383 1.00 . A A . 31 VAL HG12 1 1
13 13748 1 1 17 VAL HG13 H 9.111 -7.185 -1.897 1.00 . A A . 31 VAL HG13 1 1
13 13749 1 1 17 VAL HG21 H 5.901 -5.268 0.119 1.00 . A A . 31 VAL HG21 1 1
13 13750 1 1 17 VAL HG22 H 5.805 -7.003 -0.183 1.00 . A A . 31 VAL HG22 1 1
13 13751 1 1 17 VAL HG23 H 5.682 -5.865 -1.526 1.00 . A A . 31 VAL HG23 1 1
13 13752 1 1 17 VAL N N 8.029 -5.295 1.557 1.00 . A A . 31 VAL N 1 1
13 13753 1 1 17 VAL O O 10.426 -7.521 0.339 1.00 . A A . 31 VAL O 1 1
13 13754 1 1 18 LYS C C 12.631 -4.174 0.868 1.00 . A A . 32 LYS C 1 1
13 13755 1 1 18 LYS CA C 11.952 -5.261 0.049 1.00 . A A . 32 LYS CA 1 1
13 13756 1 1 18 LYS CB C 12.251 -5.029 -1.428 1.00 . A A . 32 LYS CB 1 1
13 13757 1 1 18 LYS CD C 14.115 -6.696 -1.708 1.00 . A A . 32 LYS CD 1 1
13 13758 1 1 18 LYS CE C 15.569 -6.905 -2.103 1.00 . A A . 32 LYS CE 1 1
13 13759 1 1 18 LYS CG C 13.713 -5.231 -1.796 1.00 . A A . 32 LYS CG 1 1
13 13760 1 1 18 LYS H H 10.047 -4.419 0.388 1.00 . A A . 32 LYS H 1 1
13 13761 1 1 18 LYS HA H 12.350 -6.219 0.341 1.00 . A A . 32 LYS HA 1 1
13 13762 1 1 18 LYS HB2 H 11.659 -5.711 -2.007 1.00 . A A . 32 LYS HB2 1 1
13 13763 1 1 18 LYS HB3 H 11.975 -4.018 -1.682 1.00 . A A . 32 LYS HB3 1 1
13 13764 1 1 18 LYS HD2 H 13.976 -7.037 -0.694 1.00 . A A . 32 LYS HD2 1 1
13 13765 1 1 18 LYS HD3 H 13.486 -7.270 -2.372 1.00 . A A . 32 LYS HD3 1 1
13 13766 1 1 18 LYS HE2 H 15.769 -7.966 -2.139 1.00 . A A . 32 LYS HE2 1 1
13 13767 1 1 18 LYS HE3 H 15.727 -6.477 -3.081 1.00 . A A . 32 LYS HE3 1 1
13 13768 1 1 18 LYS HG2 H 13.872 -4.886 -2.804 1.00 . A A . 32 LYS HG2 1 1
13 13769 1 1 18 LYS HG3 H 14.328 -4.658 -1.117 1.00 . A A . 32 LYS HG3 1 1
13 13770 1 1 18 LYS HZ1 H 16.393 -6.698 -0.199 1.00 . A A . 32 LYS HZ1 1 1
13 13771 1 1 18 LYS HZ2 H 16.319 -5.251 -1.066 1.00 . A A . 32 LYS HZ2 1 1
13 13772 1 1 18 LYS HZ3 H 17.489 -6.409 -1.452 1.00 . A A . 32 LYS HZ3 1 1
13 13773 1 1 18 LYS N N 10.517 -5.282 0.289 1.00 . A A . 32 LYS N 1 1
13 13774 1 1 18 LYS NZ N 16.506 -6.271 -1.139 1.00 . A A . 32 LYS NZ 1 1
13 13775 1 1 18 LYS O O 12.187 -3.023 0.891 1.00 . A A . 32 LYS O 1 1
13 13776 1 1 19 GLU C C 15.805 -3.360 1.430 1.00 . A A . 33 GLU C 1 1
13 13777 1 1 19 GLU CA C 14.551 -3.628 2.263 1.00 . A A . 33 GLU CA 1 1
13 13778 1 1 19 GLU CB C 14.896 -4.199 3.647 1.00 . A A . 33 GLU CB 1 1
13 13779 1 1 19 GLU CD C 17.001 -3.117 4.575 1.00 . A A . 33 GLU CD 1 1
13 13780 1 1 19 GLU CG C 15.488 -3.193 4.628 1.00 . A A . 33 GLU CG 1 1
13 13781 1 1 19 GLU H H 13.889 -5.526 1.572 1.00 . A A . 33 GLU H 1 1
13 13782 1 1 19 GLU HA H 14.006 -2.704 2.382 1.00 . A A . 33 GLU HA 1 1
13 13783 1 1 19 GLU HB2 H 13.995 -4.601 4.087 1.00 . A A . 33 GLU HB2 1 1
13 13784 1 1 19 GLU HB3 H 15.606 -5.001 3.520 1.00 . A A . 33 GLU HB3 1 1
13 13785 1 1 19 GLU HG2 H 15.090 -2.216 4.404 1.00 . A A . 33 GLU HG2 1 1
13 13786 1 1 19 GLU HG3 H 15.193 -3.475 5.630 1.00 . A A . 33 GLU HG3 1 1
13 13787 1 1 19 GLU N N 13.695 -4.565 1.542 1.00 . A A . 33 GLU N 1 1
13 13788 1 1 19 GLU O O 16.170 -4.194 0.598 1.00 . A A . 33 GLU O 1 1
13 13789 1 1 19 GLU OE1 O 17.662 -4.156 4.785 1.00 . A A . 33 GLU OE1 1 1
13 13790 1 1 19 GLU OE2 O 17.532 -2.022 4.299 1.00 . A A . 33 GLU OE2 1 1
13 13791 1 1 20 GLY C C 18.773 -2.707 0.935 1.00 . A A . 34 GLY C 1 1
13 13792 1 1 20 GLY CA C 17.541 -1.853 0.745 1.00 . A A . 34 GLY CA 1 1
13 13793 1 1 20 GLY H H 16.198 -1.615 2.354 1.00 . A A . 34 GLY H 1 1
13 13794 1 1 20 GLY HA2 H 17.210 -1.950 -0.279 1.00 . A A . 34 GLY HA2 1 1
13 13795 1 1 20 GLY HA3 H 17.799 -0.823 0.927 1.00 . A A . 34 GLY HA3 1 1
13 13796 1 1 20 GLY N N 16.450 -2.215 1.616 1.00 . A A . 34 GLY N 1 1
13 13797 1 1 20 GLY O O 19.118 -3.513 0.064 1.00 . A A . 34 GLY O 1 1
13 13798 1 1 21 GLY C C 21.791 -2.159 2.631 1.00 . A A . 35 GLY C 1 1
13 13799 1 1 21 GLY CA C 20.725 -3.167 2.251 1.00 . A A . 35 GLY CA 1 1
13 13800 1 1 21 GLY H H 19.031 -2.020 2.795 1.00 . A A . 35 GLY H 1 1
13 13801 1 1 21 GLY HA2 H 20.671 -3.926 3.007 1.00 . A A . 35 GLY HA2 1 1
13 13802 1 1 21 GLY HA3 H 21.009 -3.631 1.320 1.00 . A A . 35 GLY HA3 1 1
13 13803 1 1 21 GLY N N 19.432 -2.550 2.071 1.00 . A A . 35 GLY N 1 1
13 13804 1 1 21 GLY O O 21.661 -1.456 3.636 1.00 . A A . 35 GLY O 1 1
13 13805 1 1 22 PRO C C 23.552 0.320 1.806 1.00 . A A . 36 PRO C 1 1
13 13806 1 1 22 PRO CA C 23.970 -1.142 2.024 1.00 . A A . 36 PRO CA 1 1
13 13807 1 1 22 PRO CB C 24.991 -1.568 0.957 1.00 . A A . 36 PRO CB 1 1
13 13808 1 1 22 PRO CD C 23.111 -3.016 0.732 1.00 . A A . 36 PRO CD 1 1
13 13809 1 1 22 PRO CG C 24.597 -2.952 0.566 1.00 . A A . 36 PRO CG 1 1
13 13810 1 1 22 PRO HA H 24.416 -1.239 3.002 1.00 . A A . 36 PRO HA 1 1
13 13811 1 1 22 PRO HB2 H 24.940 -0.892 0.118 1.00 . A A . 36 PRO HB2 1 1
13 13812 1 1 22 PRO HB3 H 25.982 -1.549 1.380 1.00 . A A . 36 PRO HB3 1 1
13 13813 1 1 22 PRO HD2 H 22.612 -2.680 -0.161 1.00 . A A . 36 PRO HD2 1 1
13 13814 1 1 22 PRO HD3 H 22.794 -4.019 0.995 1.00 . A A . 36 PRO HD3 1 1
13 13815 1 1 22 PRO HG2 H 24.870 -3.135 -0.464 1.00 . A A . 36 PRO HG2 1 1
13 13816 1 1 22 PRO HG3 H 25.078 -3.670 1.215 1.00 . A A . 36 PRO HG3 1 1
13 13817 1 1 22 PRO N N 22.868 -2.101 1.845 1.00 . A A . 36 PRO N 1 1
13 13818 1 1 22 PRO O O 22.369 0.651 1.837 1.00 . A A . 36 PRO O 1 1
13 13819 1 1 23 ALA C C 23.734 2.922 0.012 1.00 . A A . 37 ALA C 1 1
13 13820 1 1 23 ALA CA C 24.242 2.616 1.417 1.00 . A A . 37 ALA CA 1 1
13 13821 1 1 23 ALA CB C 25.476 3.446 1.723 1.00 . A A . 37 ALA CB 1 1
13 13822 1 1 23 ALA H H 25.457 0.883 1.570 1.00 . A A . 37 ALA H 1 1
13 13823 1 1 23 ALA HA H 23.475 2.887 2.127 1.00 . A A . 37 ALA HA 1 1
13 13824 1 1 23 ALA HB1 H 26.243 3.232 0.996 1.00 . A A . 37 ALA HB1 1 1
13 13825 1 1 23 ALA HB2 H 25.837 3.202 2.710 1.00 . A A . 37 ALA HB2 1 1
13 13826 1 1 23 ALA HB3 H 25.223 4.494 1.681 1.00 . A A . 37 ALA HB3 1 1
13 13827 1 1 23 ALA N N 24.525 1.195 1.594 1.00 . A A . 37 ALA N 1 1
13 13828 1 1 23 ALA O O 22.741 3.632 -0.154 1.00 . A A . 37 ALA O 1 1
13 13829 1 1 24 HIS C C 22.693 1.982 -2.718 1.00 . A A . 38 HIS C 1 1
13 13830 1 1 24 HIS CA C 24.021 2.643 -2.387 1.00 . A A . 38 HIS CA 1 1
13 13831 1 1 24 HIS CB C 25.096 2.170 -3.375 1.00 . A A . 38 HIS CB 1 1
13 13832 1 1 24 HIS CD2 C 24.706 -0.316 -4.008 1.00 . A A . 38 HIS CD2 1 1
13 13833 1 1 24 HIS CE1 C 26.355 -1.208 -2.881 1.00 . A A . 38 HIS CE1 1 1
13 13834 1 1 24 HIS CG C 25.352 0.689 -3.375 1.00 . A A . 38 HIS CG 1 1
13 13835 1 1 24 HIS H H 25.169 1.791 -0.813 1.00 . A A . 38 HIS H 1 1
13 13836 1 1 24 HIS HA H 23.904 3.713 -2.487 1.00 . A A . 38 HIS HA 1 1
13 13837 1 1 24 HIS HB2 H 24.782 2.442 -4.370 1.00 . A A . 38 HIS HB2 1 1
13 13838 1 1 24 HIS HB3 H 26.025 2.668 -3.149 1.00 . A A . 38 HIS HB3 1 1
13 13839 1 1 24 HIS HD1 H 27.040 0.563 -2.115 1.00 . A A . 38 HIS HD1 1 1
13 13840 1 1 24 HIS HD2 H 23.844 -0.213 -4.650 1.00 . A A . 38 HIS HD2 1 1
13 13841 1 1 24 HIS HE1 H 27.040 -1.927 -2.459 1.00 . A A . 38 HIS HE1 1 1
13 13842 1 1 24 HIS HE2 H 24.983 -2.386 -3.839 1.00 . A A . 38 HIS HE2 1 1
13 13843 1 1 24 HIS N N 24.401 2.372 -1.000 1.00 . A A . 38 HIS N 1 1
13 13844 1 1 24 HIS ND1 N 26.380 0.096 -2.677 1.00 . A A . 38 HIS ND1 1 1
13 13845 1 1 24 HIS NE2 N 25.347 -1.484 -3.685 1.00 . A A . 38 HIS NE2 1 1
13 13846 1 1 24 HIS O O 21.984 2.403 -3.627 1.00 . A A . 38 HIS O 1 1
13 13847 1 1 25 ALA C C 20.392 0.268 -0.797 1.00 . A A . 39 ALA C 1 1
13 13848 1 1 25 ALA CA C 21.105 0.264 -2.128 1.00 . A A . 39 ALA CA 1 1
13 13849 1 1 25 ALA CB C 21.301 -1.157 -2.630 1.00 . A A . 39 ALA CB 1 1
13 13850 1 1 25 ALA H H 23.000 0.627 -1.297 1.00 . A A . 39 ALA H 1 1
13 13851 1 1 25 ALA HA H 20.513 0.808 -2.850 1.00 . A A . 39 ALA HA 1 1
13 13852 1 1 25 ALA HB1 H 20.341 -1.640 -2.726 1.00 . A A . 39 ALA HB1 1 1
13 13853 1 1 25 ALA HB2 H 21.910 -1.704 -1.927 1.00 . A A . 39 ALA HB2 1 1
13 13854 1 1 25 ALA HB3 H 21.793 -1.135 -3.592 1.00 . A A . 39 ALA HB3 1 1
13 13855 1 1 25 ALA N N 22.373 0.940 -1.980 1.00 . A A . 39 ALA N 1 1
13 13856 1 1 25 ALA O O 20.590 -0.621 0.019 1.00 . A A . 39 ALA O 1 1
13 13857 1 1 26 LYS C C 17.397 1.611 0.396 1.00 . A A . 40 LYS C 1 1
13 13858 1 1 26 LYS CA C 18.879 1.447 0.688 1.00 . A A . 40 LYS CA 1 1
13 13859 1 1 26 LYS CB C 19.404 2.631 1.497 1.00 . A A . 40 LYS CB 1 1
13 13860 1 1 26 LYS CD C 19.425 1.477 3.740 1.00 . A A . 40 LYS CD 1 1
13 13861 1 1 26 LYS CE C 18.791 1.428 5.122 1.00 . A A . 40 LYS CE 1 1
13 13862 1 1 26 LYS CG C 18.896 2.651 2.934 1.00 . A A . 40 LYS CG 1 1
13 13863 1 1 26 LYS H H 19.371 1.910 -1.300 1.00 . A A . 40 LYS H 1 1
13 13864 1 1 26 LYS HA H 19.021 0.540 1.256 1.00 . A A . 40 LYS HA 1 1
13 13865 1 1 26 LYS HB2 H 20.479 2.583 1.520 1.00 . A A . 40 LYS HB2 1 1
13 13866 1 1 26 LYS HB3 H 19.096 3.547 1.020 1.00 . A A . 40 LYS HB3 1 1
13 13867 1 1 26 LYS HD2 H 19.198 0.560 3.220 1.00 . A A . 40 LYS HD2 1 1
13 13868 1 1 26 LYS HD3 H 20.494 1.579 3.848 1.00 . A A . 40 LYS HD3 1 1
13 13869 1 1 26 LYS HE2 H 17.733 1.257 5.009 1.00 . A A . 40 LYS HE2 1 1
13 13870 1 1 26 LYS HE3 H 19.231 0.611 5.674 1.00 . A A . 40 LYS HE3 1 1
13 13871 1 1 26 LYS HG2 H 19.211 3.563 3.404 1.00 . A A . 40 LYS HG2 1 1
13 13872 1 1 26 LYS HG3 H 17.817 2.607 2.921 1.00 . A A . 40 LYS HG3 1 1
13 13873 1 1 26 LYS HZ1 H 18.519 2.632 6.799 1.00 . A A . 40 LYS HZ1 1 1
13 13874 1 1 26 LYS HZ2 H 18.606 3.496 5.353 1.00 . A A . 40 LYS HZ2 1 1
13 13875 1 1 26 LYS HZ3 H 20.012 2.853 6.041 1.00 . A A . 40 LYS HZ3 1 1
13 13876 1 1 26 LYS N N 19.584 1.283 -0.574 1.00 . A A . 40 LYS N 1 1
13 13877 1 1 26 LYS NZ N 18.997 2.690 5.880 1.00 . A A . 40 LYS NZ 1 1
13 13878 1 1 26 LYS O O 16.642 2.160 1.190 1.00 . A A . 40 LYS O 1 1
13 13879 1 1 27 ARG C C 14.653 0.461 -0.627 1.00 . A A . 41 ARG C 1 1
13 13880 1 1 27 ARG CA C 15.653 1.407 -1.263 1.00 . A A . 41 ARG CA 1 1
13 13881 1 1 27 ARG CB C 15.608 1.221 -2.779 1.00 . A A . 41 ARG CB 1 1
13 13882 1 1 27 ARG CD C 15.933 -0.435 -4.661 1.00 . A A . 41 ARG CD 1 1
13 13883 1 1 27 ARG CG C 16.336 -0.032 -3.252 1.00 . A A . 41 ARG CG 1 1
13 13884 1 1 27 ARG CZ C 14.066 -1.630 -5.759 1.00 . A A . 41 ARG CZ 1 1
13 13885 1 1 27 ARG H H 17.610 0.628 -1.318 1.00 . A A . 41 ARG H 1 1
13 13886 1 1 27 ARG HA H 15.388 2.423 -1.021 1.00 . A A . 41 ARG HA 1 1
13 13887 1 1 27 ARG HB2 H 14.575 1.150 -3.087 1.00 . A A . 41 ARG HB2 1 1
13 13888 1 1 27 ARG HB3 H 16.058 2.079 -3.252 1.00 . A A . 41 ARG HB3 1 1
13 13889 1 1 27 ARG HD2 H 15.988 0.434 -5.299 1.00 . A A . 41 ARG HD2 1 1
13 13890 1 1 27 ARG HD3 H 16.623 -1.186 -5.016 1.00 . A A . 41 ARG HD3 1 1
13 13891 1 1 27 ARG HE H 14.008 -0.844 -3.919 1.00 . A A . 41 ARG HE 1 1
13 13892 1 1 27 ARG HG2 H 17.398 0.156 -3.237 1.00 . A A . 41 ARG HG2 1 1
13 13893 1 1 27 ARG HG3 H 16.106 -0.843 -2.577 1.00 . A A . 41 ARG HG3 1 1
13 13894 1 1 27 ARG HH11 H 15.751 -1.496 -6.881 1.00 . A A . 41 ARG HH11 1 1
13 13895 1 1 27 ARG HH12 H 14.424 -2.328 -7.630 1.00 . A A . 41 ARG HH12 1 1
13 13896 1 1 27 ARG HH21 H 12.247 -1.933 -4.901 1.00 . A A . 41 ARG HH21 1 1
13 13897 1 1 27 ARG HH22 H 12.428 -2.556 -6.515 1.00 . A A . 41 ARG HH22 1 1
13 13898 1 1 27 ARG N N 16.994 1.154 -0.771 1.00 . A A . 41 ARG N 1 1
13 13899 1 1 27 ARG NE N 14.573 -0.977 -4.711 1.00 . A A . 41 ARG NE 1 1
13 13900 1 1 27 ARG NH1 N 14.806 -1.833 -6.843 1.00 . A A . 41 ARG NH1 1 1
13 13901 1 1 27 ARG NH2 N 12.817 -2.079 -5.721 1.00 . A A . 41 ARG NH2 1 1
13 13902 1 1 27 ARG O O 14.899 -0.736 -0.488 1.00 . A A . 41 ARG O 1 1
13 13903 1 1 28 PHE C C 11.302 0.128 -0.626 1.00 . A A . 42 PHE C 1 1
13 13904 1 1 28 PHE CA C 12.451 0.257 0.348 1.00 . A A . 42 PHE CA 1 1
13 13905 1 1 28 PHE CB C 11.968 0.938 1.629 1.00 . A A . 42 PHE CB 1 1
13 13906 1 1 28 PHE CD1 C 13.980 2.012 2.664 1.00 . A A . 42 PHE CD1 1 1
13 13907 1 1 28 PHE CD2 C 13.025 0.117 3.739 1.00 . A A . 42 PHE CD2 1 1
13 13908 1 1 28 PHE CE1 C 14.941 2.093 3.651 1.00 . A A . 42 PHE CE1 1 1
13 13909 1 1 28 PHE CE2 C 13.981 0.190 4.734 1.00 . A A . 42 PHE CE2 1 1
13 13910 1 1 28 PHE CG C 13.014 1.024 2.699 1.00 . A A . 42 PHE CG 1 1
13 13911 1 1 28 PHE CZ C 14.960 1.183 4.672 1.00 . A A . 42 PHE CZ 1 1
13 13912 1 1 28 PHE H H 13.386 1.978 -0.413 1.00 . A A . 42 PHE H 1 1
13 13913 1 1 28 PHE HA H 12.830 -0.723 0.587 1.00 . A A . 42 PHE HA 1 1
13 13914 1 1 28 PHE HB2 H 11.655 1.945 1.394 1.00 . A A . 42 PHE HB2 1 1
13 13915 1 1 28 PHE HB3 H 11.128 0.389 2.026 1.00 . A A . 42 PHE HB3 1 1
13 13916 1 1 28 PHE HD1 H 13.978 2.723 1.851 1.00 . A A . 42 PHE HD1 1 1
13 13917 1 1 28 PHE HD2 H 12.271 -0.656 3.769 1.00 . A A . 42 PHE HD2 1 1
13 13918 1 1 28 PHE HE1 H 15.690 2.868 3.610 1.00 . A A . 42 PHE HE1 1 1
13 13919 1 1 28 PHE HE2 H 13.972 -0.523 5.547 1.00 . A A . 42 PHE HE2 1 1
13 13920 1 1 28 PHE HZ H 15.716 1.245 5.439 1.00 . A A . 42 PHE HZ 1 1
13 13921 1 1 28 PHE N N 13.512 1.015 -0.268 1.00 . A A . 42 PHE N 1 1
13 13922 1 1 28 PHE O O 10.894 1.104 -1.258 1.00 . A A . 42 PHE O 1 1
13 13923 1 1 29 THR C C 8.665 -2.168 -0.938 1.00 . A A . 43 THR C 1 1
13 13924 1 1 29 THR CA C 9.721 -1.359 -1.673 1.00 . A A . 43 THR CA 1 1
13 13925 1 1 29 THR CB C 10.228 -2.121 -2.913 1.00 . A A . 43 THR CB 1 1
13 13926 1 1 29 THR CG2 C 9.128 -2.269 -3.946 1.00 . A A . 43 THR CG2 1 1
13 13927 1 1 29 THR H H 11.204 -1.819 -0.252 1.00 . A A . 43 THR H 1 1
13 13928 1 1 29 THR HA H 9.295 -0.418 -1.993 1.00 . A A . 43 THR HA 1 1
13 13929 1 1 29 THR HB H 10.557 -3.105 -2.608 1.00 . A A . 43 THR HB 1 1
13 13930 1 1 29 THR HG1 H 11.330 -0.503 -3.146 1.00 . A A . 43 THR HG1 1 1
13 13931 1 1 29 THR HG21 H 8.318 -2.846 -3.528 1.00 . A A . 43 THR HG21 1 1
13 13932 1 1 29 THR HG22 H 9.518 -2.774 -4.815 1.00 . A A . 43 THR HG22 1 1
13 13933 1 1 29 THR HG23 H 8.766 -1.292 -4.231 1.00 . A A . 43 THR HG23 1 1
13 13934 1 1 29 THR N N 10.815 -1.080 -0.774 1.00 . A A . 43 THR N 1 1
13 13935 1 1 29 THR O O 8.970 -3.200 -0.348 1.00 . A A . 43 THR O 1 1
13 13936 1 1 29 THR OG1 O 11.332 -1.406 -3.487 1.00 . A A . 43 THR OG1 1 1
13 13937 1 1 30 PHE C C 5.089 -2.336 -0.992 1.00 . A A . 44 PHE C 1 1
13 13938 1 1 30 PHE CA C 6.382 -2.328 -0.173 1.00 . A A . 44 PHE CA 1 1
13 13939 1 1 30 PHE CB C 6.213 -1.584 1.170 1.00 . A A . 44 PHE CB 1 1
13 13940 1 1 30 PHE CD1 C 4.000 -2.325 2.051 1.00 . A A . 44 PHE CD1 1 1
13 13941 1 1 30 PHE CD2 C 4.264 -0.038 1.464 1.00 . A A . 44 PHE CD2 1 1
13 13942 1 1 30 PHE CE1 C 2.702 -2.075 2.434 1.00 . A A . 44 PHE CE1 1 1
13 13943 1 1 30 PHE CE2 C 2.970 0.218 1.851 1.00 . A A . 44 PHE CE2 1 1
13 13944 1 1 30 PHE CG C 4.794 -1.310 1.562 1.00 . A A . 44 PHE CG 1 1
13 13945 1 1 30 PHE CZ C 2.162 -0.809 2.235 1.00 . A A . 44 PHE CZ 1 1
13 13946 1 1 30 PHE H H 7.198 -0.888 -1.449 1.00 . A A . 44 PHE H 1 1
13 13947 1 1 30 PHE HA H 6.681 -3.347 0.021 1.00 . A A . 44 PHE HA 1 1
13 13948 1 1 30 PHE HB2 H 6.658 -2.172 1.955 1.00 . A A . 44 PHE HB2 1 1
13 13949 1 1 30 PHE HB3 H 6.726 -0.633 1.108 1.00 . A A . 44 PHE HB3 1 1
13 13950 1 1 30 PHE HD1 H 4.403 -3.325 2.128 1.00 . A A . 44 PHE HD1 1 1
13 13951 1 1 30 PHE HD2 H 4.879 0.762 1.080 1.00 . A A . 44 PHE HD2 1 1
13 13952 1 1 30 PHE HE1 H 2.088 -2.873 2.820 1.00 . A A . 44 PHE HE1 1 1
13 13953 1 1 30 PHE HE2 H 2.573 1.221 1.783 1.00 . A A . 44 PHE HE2 1 1
13 13954 1 1 30 PHE HZ H 1.132 -0.614 2.490 1.00 . A A . 44 PHE HZ 1 1
13 13955 1 1 30 PHE N N 7.436 -1.689 -0.933 1.00 . A A . 44 PHE N 1 1
13 13956 1 1 30 PHE O O 4.900 -1.483 -1.861 1.00 . A A . 44 PHE O 1 1
13 13957 1 1 31 GLY C C 1.766 -3.468 -0.475 1.00 . A A . 45 GLY C 1 1
13 13958 1 1 31 GLY CA C 2.948 -3.378 -1.426 1.00 . A A . 45 GLY CA 1 1
13 13959 1 1 31 GLY H H 4.405 -3.940 -0.001 1.00 . A A . 45 GLY H 1 1
13 13960 1 1 31 GLY HA2 H 2.831 -2.497 -2.038 1.00 . A A . 45 GLY HA2 1 1
13 13961 1 1 31 GLY HA3 H 2.954 -4.251 -2.064 1.00 . A A . 45 GLY HA3 1 1
13 13962 1 1 31 GLY N N 4.216 -3.297 -0.720 1.00 . A A . 45 GLY N 1 1
13 13963 1 1 31 GLY O O 1.820 -4.194 0.519 1.00 . A A . 45 GLY O 1 1
13 13964 1 1 32 VAL C C -1.624 -3.481 -0.462 1.00 . A A . 46 VAL C 1 1
13 13965 1 1 32 VAL CA C -0.473 -2.666 0.096 1.00 . A A . 46 VAL CA 1 1
13 13966 1 1 32 VAL CB C -1.003 -1.224 0.230 1.00 . A A . 46 VAL CB 1 1
13 13967 1 1 32 VAL CG1 C -1.578 -0.989 1.615 1.00 . A A . 46 VAL CG1 1 1
13 13968 1 1 32 VAL CG2 C 0.052 -0.192 -0.114 1.00 . A A . 46 VAL CG2 1 1
13 13969 1 1 32 VAL H H 0.674 -2.274 -1.650 1.00 . A A . 46 VAL H 1 1
13 13970 1 1 32 VAL HA H -0.194 -3.030 1.078 1.00 . A A . 46 VAL HA 1 1
13 13971 1 1 32 VAL HB H -1.813 -1.114 -0.474 1.00 . A A . 46 VAL HB 1 1
13 13972 1 1 32 VAL HG11 H -2.435 -1.631 1.763 1.00 . A A . 46 VAL HG11 1 1
13 13973 1 1 32 VAL HG12 H -1.880 0.043 1.711 1.00 . A A . 46 VAL HG12 1 1
13 13974 1 1 32 VAL HG13 H -0.829 -1.214 2.359 1.00 . A A . 46 VAL HG13 1 1
13 13975 1 1 32 VAL HG21 H 0.924 -0.348 0.501 1.00 . A A . 46 VAL HG21 1 1
13 13976 1 1 32 VAL HG22 H -0.341 0.798 0.064 1.00 . A A . 46 VAL HG22 1 1
13 13977 1 1 32 VAL HG23 H 0.323 -0.289 -1.155 1.00 . A A . 46 VAL HG23 1 1
13 13978 1 1 32 VAL N N 0.688 -2.756 -0.794 1.00 . A A . 46 VAL N 1 1
13 13979 1 1 32 VAL O O -1.673 -3.748 -1.661 1.00 . A A . 46 VAL O 1 1
13 13980 1 1 33 ARG C C -4.907 -4.138 0.905 1.00 . A A . 47 ARG C 1 1
13 13981 1 1 33 ARG CA C -3.772 -4.520 -0.041 1.00 . A A . 47 ARG CA 1 1
13 13982 1 1 33 ARG CB C -3.573 -6.043 -0.087 1.00 . A A . 47 ARG CB 1 1
13 13983 1 1 33 ARG CD C -2.700 -8.107 1.050 1.00 . A A . 47 ARG CD 1 1
13 13984 1 1 33 ARG CG C -3.027 -6.634 1.201 1.00 . A A . 47 ARG CG 1 1
13 13985 1 1 33 ARG CZ C -2.443 -9.959 2.660 1.00 . A A . 47 ARG CZ 1 1
13 13986 1 1 33 ARG H H -2.460 -3.696 1.359 1.00 . A A . 47 ARG H 1 1
13 13987 1 1 33 ARG HA H -4.008 -4.160 -1.033 1.00 . A A . 47 ARG HA 1 1
13 13988 1 1 33 ARG HB2 H -4.527 -6.510 -0.287 1.00 . A A . 47 ARG HB2 1 1
13 13989 1 1 33 ARG HB3 H -2.890 -6.284 -0.887 1.00 . A A . 47 ARG HB3 1 1
13 13990 1 1 33 ARG HD2 H -3.591 -8.629 0.736 1.00 . A A . 47 ARG HD2 1 1
13 13991 1 1 33 ARG HD3 H -1.934 -8.218 0.297 1.00 . A A . 47 ARG HD3 1 1
13 13992 1 1 33 ARG HE H -1.722 -8.105 2.913 1.00 . A A . 47 ARG HE 1 1
13 13993 1 1 33 ARG HG2 H -2.134 -6.105 1.482 1.00 . A A . 47 ARG HG2 1 1
13 13994 1 1 33 ARG HG3 H -3.770 -6.521 1.976 1.00 . A A . 47 ARG HG3 1 1
13 13995 1 1 33 ARG HH11 H -3.397 -10.457 0.941 1.00 . A A . 47 ARG HH11 1 1
13 13996 1 1 33 ARG HH12 H -3.248 -11.736 2.102 1.00 . A A . 47 ARG HH12 1 1
13 13997 1 1 33 ARG HH21 H -1.526 -9.788 4.462 1.00 . A A . 47 ARG HH21 1 1
13 13998 1 1 33 ARG HH22 H -2.185 -11.355 4.108 1.00 . A A . 47 ARG HH22 1 1
13 13999 1 1 33 ARG N N -2.558 -3.861 0.395 1.00 . A A . 47 ARG N 1 1
13 14000 1 1 33 ARG NE N -2.224 -8.694 2.302 1.00 . A A . 47 ARG NE 1 1
13 14001 1 1 33 ARG NH1 N -3.081 -10.783 1.836 1.00 . A A . 47 ARG NH1 1 1
13 14002 1 1 33 ARG NH2 N -2.016 -10.402 3.837 1.00 . A A . 47 ARG NH2 1 1
13 14003 1 1 33 ARG O O -4.674 -3.902 2.095 1.00 . A A . 47 ARG O 1 1
13 14004 1 1 34 VAL C C -8.381 -4.705 1.089 1.00 . A A . 48 VAL C 1 1
13 14005 1 1 34 VAL CA C -7.277 -3.653 1.179 1.00 . A A . 48 VAL CA 1 1
13 14006 1 1 34 VAL CB C -7.836 -2.290 0.719 1.00 . A A . 48 VAL CB 1 1
13 14007 1 1 34 VAL CG1 C -8.940 -1.806 1.642 1.00 . A A . 48 VAL CG1 1 1
13 14008 1 1 34 VAL CG2 C -6.730 -1.257 0.635 1.00 . A A . 48 VAL CG2 1 1
13 14009 1 1 34 VAL H H -6.230 -4.226 -0.589 1.00 . A A . 48 VAL H 1 1
13 14010 1 1 34 VAL HA H -6.958 -3.563 2.207 1.00 . A A . 48 VAL HA 1 1
13 14011 1 1 34 VAL HB H -8.255 -2.415 -0.267 1.00 . A A . 48 VAL HB 1 1
13 14012 1 1 34 VAL HG11 H -8.570 -1.769 2.656 1.00 . A A . 48 VAL HG11 1 1
13 14013 1 1 34 VAL HG12 H -9.777 -2.487 1.587 1.00 . A A . 48 VAL HG12 1 1
13 14014 1 1 34 VAL HG13 H -9.257 -0.821 1.335 1.00 . A A . 48 VAL HG13 1 1
13 14015 1 1 34 VAL HG21 H -7.156 -0.295 0.394 1.00 . A A . 48 VAL HG21 1 1
13 14016 1 1 34 VAL HG22 H -6.030 -1.544 -0.133 1.00 . A A . 48 VAL HG22 1 1
13 14017 1 1 34 VAL HG23 H -6.220 -1.197 1.585 1.00 . A A . 48 VAL HG23 1 1
13 14018 1 1 34 VAL N N -6.117 -4.044 0.377 1.00 . A A . 48 VAL N 1 1
13 14019 1 1 34 VAL O O -8.440 -5.468 0.128 1.00 . A A . 48 VAL O 1 1
13 14020 1 1 35 ASN C C -11.608 -5.067 1.530 1.00 . A A . 49 ASN C 1 1
13 14021 1 1 35 ASN CA C -10.351 -5.697 2.114 1.00 . A A . 49 ASN CA 1 1
13 14022 1 1 35 ASN CB C -10.621 -6.173 3.538 1.00 . A A . 49 ASN CB 1 1
13 14023 1 1 35 ASN CG C -11.608 -7.326 3.593 1.00 . A A . 49 ASN CG 1 1
13 14024 1 1 35 ASN H H -9.176 -4.090 2.818 1.00 . A A . 49 ASN H 1 1
13 14025 1 1 35 ASN HA H -10.069 -6.542 1.504 1.00 . A A . 49 ASN HA 1 1
13 14026 1 1 35 ASN HB2 H -9.692 -6.497 3.985 1.00 . A A . 49 ASN HB2 1 1
13 14027 1 1 35 ASN HB3 H -11.024 -5.352 4.111 1.00 . A A . 49 ASN HB3 1 1
13 14028 1 1 35 ASN HD21 H -13.140 -6.064 3.703 1.00 . A A . 49 ASN HD21 1 1
13 14029 1 1 35 ASN HD22 H -13.548 -7.746 3.721 1.00 . A A . 49 ASN HD22 1 1
13 14030 1 1 35 ASN N N -9.256 -4.739 2.090 1.00 . A A . 49 ASN N 1 1
13 14031 1 1 35 ASN ND2 N -12.892 -7.015 3.680 1.00 . A A . 49 ASN ND2 1 1
13 14032 1 1 35 ASN O O -12.463 -4.557 2.251 1.00 . A A . 49 ASN O 1 1
13 14033 1 1 35 ASN OD1 O -11.216 -8.490 3.559 1.00 . A A . 49 ASN OD1 1 1
13 14034 1 1 36 THR C C -14.002 -5.545 -0.374 1.00 . A A . 50 THR C 1 1
13 14035 1 1 36 THR CA C -12.853 -4.571 -0.471 1.00 . A A . 50 THR CA 1 1
13 14036 1 1 36 THR CB C -12.570 -4.215 -1.944 1.00 . A A . 50 THR CB 1 1
13 14037 1 1 36 THR CG2 C -11.653 -3.010 -2.036 1.00 . A A . 50 THR CG2 1 1
13 14038 1 1 36 THR H H -10.939 -5.540 -0.249 1.00 . A A . 50 THR H 1 1
13 14039 1 1 36 THR HA H -13.151 -3.666 0.043 1.00 . A A . 50 THR HA 1 1
13 14040 1 1 36 THR HB H -13.511 -3.960 -2.415 1.00 . A A . 50 THR HB 1 1
13 14041 1 1 36 THR HG1 H -11.517 -5.896 -2.012 1.00 . A A . 50 THR HG1 1 1
13 14042 1 1 36 THR HG21 H -12.134 -2.159 -1.579 1.00 . A A . 50 THR HG21 1 1
13 14043 1 1 36 THR HG22 H -11.444 -2.794 -3.074 1.00 . A A . 50 THR HG22 1 1
13 14044 1 1 36 THR HG23 H -10.730 -3.222 -1.518 1.00 . A A . 50 THR HG23 1 1
13 14045 1 1 36 THR N N -11.692 -5.111 0.221 1.00 . A A . 50 THR N 1 1
13 14046 1 1 36 THR O O -14.006 -6.576 -1.020 1.00 . A A . 50 THR O 1 1
13 14047 1 1 36 THR OG1 O -11.979 -5.324 -2.640 1.00 . A A . 50 THR OG1 1 1
13 14048 1 1 37 SER C C -16.730 -6.693 -0.465 1.00 . A A . 51 SER C 1 1
13 14049 1 1 37 SER CA C -16.111 -6.041 0.778 1.00 . A A . 51 SER CA 1 1
13 14050 1 1 37 SER CB C -17.149 -5.186 1.492 1.00 . A A . 51 SER CB 1 1
13 14051 1 1 37 SER H H -14.892 -4.325 0.914 1.00 . A A . 51 SER H 1 1
13 14052 1 1 37 SER HA H -15.780 -6.817 1.451 1.00 . A A . 51 SER HA 1 1
13 14053 1 1 37 SER HB2 H -17.364 -4.324 0.879 1.00 . A A . 51 SER HB2 1 1
13 14054 1 1 37 SER HB3 H -18.050 -5.759 1.649 1.00 . A A . 51 SER HB3 1 1
13 14055 1 1 37 SER HG H -16.113 -5.417 3.146 1.00 . A A . 51 SER HG 1 1
13 14056 1 1 37 SER N N -14.963 -5.197 0.468 1.00 . A A . 51 SER N 1 1
13 14057 1 1 37 SER O O -17.244 -7.811 -0.396 1.00 . A A . 51 SER O 1 1
13 14058 1 1 37 SER OG O -16.663 -4.730 2.744 1.00 . A A . 51 SER OG 1 1
13 14059 1 1 38 ASP C C -16.500 -7.756 -3.340 1.00 . A A . 52 ASP C 1 1
13 14060 1 1 38 ASP CA C -17.222 -6.493 -2.847 1.00 . A A . 52 ASP CA 1 1
13 14061 1 1 38 ASP CB C -17.172 -5.405 -3.924 1.00 . A A . 52 ASP CB 1 1
13 14062 1 1 38 ASP CG C -15.791 -4.805 -4.100 1.00 . A A . 52 ASP CG 1 1
13 14063 1 1 38 ASP H H -16.284 -5.091 -1.573 1.00 . A A . 52 ASP H 1 1
13 14064 1 1 38 ASP HA H -18.257 -6.743 -2.671 1.00 . A A . 52 ASP HA 1 1
13 14065 1 1 38 ASP HB2 H -17.478 -5.829 -4.868 1.00 . A A . 52 ASP HB2 1 1
13 14066 1 1 38 ASP HB3 H -17.856 -4.615 -3.652 1.00 . A A . 52 ASP HB3 1 1
13 14067 1 1 38 ASP N N -16.682 -5.989 -1.589 1.00 . A A . 52 ASP N 1 1
13 14068 1 1 38 ASP O O -17.147 -8.686 -3.824 1.00 . A A . 52 ASP O 1 1
13 14069 1 1 38 ASP OD1 O -15.447 -3.873 -3.341 1.00 . A A . 52 ASP OD1 1 1
13 14070 1 1 38 ASP OD2 O -15.051 -5.253 -4.995 1.00 . A A . 52 ASP OD2 1 1
13 14071 1 1 39 ARG C C -13.465 -9.527 -2.693 1.00 . A A . 53 ARG C 1 1
13 14072 1 1 39 ARG CA C -14.397 -8.925 -3.746 1.00 . A A . 53 ARG CA 1 1
13 14073 1 1 39 ARG CB C -13.569 -8.468 -4.952 1.00 . A A . 53 ARG CB 1 1
13 14074 1 1 39 ARG CD C -13.504 -7.607 -7.303 1.00 . A A . 53 ARG CD 1 1
13 14075 1 1 39 ARG CG C -14.396 -8.074 -6.164 1.00 . A A . 53 ARG CG 1 1
13 14076 1 1 39 ARG CZ C -13.766 -6.379 -9.427 1.00 . A A . 53 ARG CZ 1 1
13 14077 1 1 39 ARG H H -14.707 -7.100 -2.706 1.00 . A A . 53 ARG H 1 1
13 14078 1 1 39 ARG HA H -15.092 -9.686 -4.067 1.00 . A A . 53 ARG HA 1 1
13 14079 1 1 39 ARG HB2 H -12.976 -7.615 -4.659 1.00 . A A . 53 ARG HB2 1 1
13 14080 1 1 39 ARG HB3 H -12.910 -9.269 -5.241 1.00 . A A . 53 ARG HB3 1 1
13 14081 1 1 39 ARG HD2 H -12.883 -6.802 -6.944 1.00 . A A . 53 ARG HD2 1 1
13 14082 1 1 39 ARG HD3 H -12.879 -8.432 -7.614 1.00 . A A . 53 ARG HD3 1 1
13 14083 1 1 39 ARG HE H -15.222 -7.389 -8.495 1.00 . A A . 53 ARG HE 1 1
13 14084 1 1 39 ARG HG2 H -14.970 -8.928 -6.494 1.00 . A A . 53 ARG HG2 1 1
13 14085 1 1 39 ARG HG3 H -15.062 -7.272 -5.887 1.00 . A A . 53 ARG HG3 1 1
13 14086 1 1 39 ARG HH11 H -11.900 -6.300 -8.638 1.00 . A A . 53 ARG HH11 1 1
13 14087 1 1 39 ARG HH12 H -12.108 -5.452 -10.137 1.00 . A A . 53 ARG HH12 1 1
13 14088 1 1 39 ARG HH21 H -15.504 -6.265 -10.457 1.00 . A A . 53 ARG HH21 1 1
13 14089 1 1 39 ARG HH22 H -14.170 -5.415 -11.164 1.00 . A A . 53 ARG HH22 1 1
13 14090 1 1 39 ARG N N -15.177 -7.807 -3.203 1.00 . A A . 53 ARG N 1 1
13 14091 1 1 39 ARG NE N -14.272 -7.134 -8.452 1.00 . A A . 53 ARG NE 1 1
13 14092 1 1 39 ARG NH1 N -12.490 -6.014 -9.398 1.00 . A A . 53 ARG NH1 1 1
13 14093 1 1 39 ARG NH2 N -14.540 -5.991 -10.431 1.00 . A A . 53 ARG NH2 1 1
13 14094 1 1 39 ARG O O -13.270 -10.741 -2.639 1.00 . A A . 53 ARG O 1 1
13 14095 1 1 40 GLY C C -10.641 -8.390 -0.948 1.00 . A A . 54 GLY C 1 1
13 14096 1 1 40 GLY CA C -11.971 -9.098 -0.845 1.00 . A A . 54 GLY CA 1 1
13 14097 1 1 40 GLY H H -13.150 -7.724 -1.915 1.00 . A A . 54 GLY H 1 1
13 14098 1 1 40 GLY HA2 H -12.395 -8.901 0.127 1.00 . A A . 54 GLY HA2 1 1
13 14099 1 1 40 GLY HA3 H -11.810 -10.151 -0.949 1.00 . A A . 54 GLY HA3 1 1
13 14100 1 1 40 GLY N N -12.902 -8.669 -1.862 1.00 . A A . 54 GLY N 1 1
13 14101 1 1 40 GLY O O -10.584 -7.218 -1.329 1.00 . A A . 54 GLY O 1 1
13 14102 1 1 41 TRP C C -7.959 -8.064 -2.109 1.00 . A A . 55 TRP C 1 1
13 14103 1 1 41 TRP CA C -8.231 -8.579 -0.694 1.00 . A A . 55 TRP CA 1 1
13 14104 1 1 41 TRP CB C -7.205 -9.654 -0.329 1.00 . A A . 55 TRP CB 1 1
13 14105 1 1 41 TRP CD1 C -6.804 -10.810 1.928 1.00 . A A . 55 TRP CD1 1 1
13 14106 1 1 41 TRP CD2 C -6.483 -8.599 1.962 1.00 . A A . 55 TRP CD2 1 1
13 14107 1 1 41 TRP CE2 C -6.218 -9.107 3.244 1.00 . A A . 55 TRP CE2 1 1
13 14108 1 1 41 TRP CE3 C -6.349 -7.231 1.747 1.00 . A A . 55 TRP CE3 1 1
13 14109 1 1 41 TRP CG C -6.851 -9.704 1.130 1.00 . A A . 55 TRP CG 1 1
13 14110 1 1 41 TRP CH2 C -5.700 -6.954 4.057 1.00 . A A . 55 TRP CH2 1 1
13 14111 1 1 41 TRP CZ2 C -5.825 -8.289 4.300 1.00 . A A . 55 TRP CZ2 1 1
13 14112 1 1 41 TRP CZ3 C -5.962 -6.426 2.798 1.00 . A A . 55 TRP CZ3 1 1
13 14113 1 1 41 TRP H H -9.736 -9.984 -0.173 1.00 . A A . 55 TRP H 1 1
13 14114 1 1 41 TRP HA H -8.132 -7.755 -0.003 1.00 . A A . 55 TRP HA 1 1
13 14115 1 1 41 TRP HB2 H -7.600 -10.620 -0.603 1.00 . A A . 55 TRP HB2 1 1
13 14116 1 1 41 TRP HB3 H -6.298 -9.475 -0.885 1.00 . A A . 55 TRP HB3 1 1
13 14117 1 1 41 TRP HD1 H -7.031 -11.808 1.595 1.00 . A A . 55 TRP HD1 1 1
13 14118 1 1 41 TRP HE1 H -6.308 -11.078 3.954 1.00 . A A . 55 TRP HE1 1 1
13 14119 1 1 41 TRP HE3 H -6.546 -6.796 0.779 1.00 . A A . 55 TRP HE3 1 1
13 14120 1 1 41 TRP HH2 H -5.401 -6.279 4.847 1.00 . A A . 55 TRP HH2 1 1
13 14121 1 1 41 TRP HZ2 H -5.607 -8.682 5.273 1.00 . A A . 55 TRP HZ2 1 1
13 14122 1 1 41 TRP HZ3 H -5.845 -5.361 2.643 1.00 . A A . 55 TRP HZ3 1 1
13 14123 1 1 41 TRP N N -9.589 -9.095 -0.569 1.00 . A A . 55 TRP N 1 1
13 14124 1 1 41 TRP NE1 N -6.419 -10.459 3.199 1.00 . A A . 55 TRP NE1 1 1
13 14125 1 1 41 TRP O O -8.046 -8.811 -3.089 1.00 . A A . 55 TRP O 1 1
13 14126 1 1 42 THR C C -5.983 -6.643 -3.991 1.00 . A A . 56 THR C 1 1
13 14127 1 1 42 THR CA C -7.323 -6.145 -3.469 1.00 . A A . 56 THR CA 1 1
13 14128 1 1 42 THR CB C -7.252 -4.612 -3.327 1.00 . A A . 56 THR CB 1 1
13 14129 1 1 42 THR CG2 C -8.598 -4.037 -2.933 1.00 . A A . 56 THR CG2 1 1
13 14130 1 1 42 THR H H -7.649 -6.234 -1.381 1.00 . A A . 56 THR H 1 1
13 14131 1 1 42 THR HA H -8.097 -6.388 -4.182 1.00 . A A . 56 THR HA 1 1
13 14132 1 1 42 THR HB H -6.961 -4.192 -4.278 1.00 . A A . 56 THR HB 1 1
13 14133 1 1 42 THR HG1 H -5.457 -3.992 -2.788 1.00 . A A . 56 THR HG1 1 1
13 14134 1 1 42 THR HG21 H -8.901 -4.448 -1.980 1.00 . A A . 56 THR HG21 1 1
13 14135 1 1 42 THR HG22 H -9.333 -4.290 -3.684 1.00 . A A . 56 THR HG22 1 1
13 14136 1 1 42 THR HG23 H -8.524 -2.962 -2.852 1.00 . A A . 56 THR HG23 1 1
13 14137 1 1 42 THR N N -7.649 -6.778 -2.200 1.00 . A A . 56 THR N 1 1
13 14138 1 1 42 THR O O -5.228 -7.298 -3.264 1.00 . A A . 56 THR O 1 1
13 14139 1 1 42 THR OG1 O -6.271 -4.256 -2.342 1.00 . A A . 56 THR OG1 1 1
13 14140 1 1 43 ASP C C -3.342 -5.822 -5.090 1.00 . A A . 57 ASP C 1 1
13 14141 1 1 43 ASP CA C -4.390 -6.656 -5.801 1.00 . A A . 57 ASP CA 1 1
13 14142 1 1 43 ASP CB C -4.333 -6.427 -7.318 1.00 . A A . 57 ASP CB 1 1
13 14143 1 1 43 ASP CG C -4.168 -4.973 -7.721 1.00 . A A . 57 ASP CG 1 1
13 14144 1 1 43 ASP H H -6.368 -5.898 -5.807 1.00 . A A . 57 ASP H 1 1
13 14145 1 1 43 ASP HA H -4.193 -7.699 -5.596 1.00 . A A . 57 ASP HA 1 1
13 14146 1 1 43 ASP HB2 H -3.500 -6.981 -7.722 1.00 . A A . 57 ASP HB2 1 1
13 14147 1 1 43 ASP HB3 H -5.242 -6.801 -7.754 1.00 . A A . 57 ASP HB3 1 1
13 14148 1 1 43 ASP N N -5.693 -6.342 -5.247 1.00 . A A . 57 ASP N 1 1
13 14149 1 1 43 ASP O O -3.521 -4.622 -4.865 1.00 . A A . 57 ASP O 1 1
13 14150 1 1 43 ASP OD1 O -5.182 -4.246 -7.785 1.00 . A A . 57 ASP OD1 1 1
13 14151 1 1 43 ASP OD2 O -3.021 -4.555 -8.000 1.00 . A A . 57 ASP OD2 1 1
13 14152 1 1 44 GLU C C -0.535 -4.785 -4.707 1.00 . A A . 58 GLU C 1 1
13 14153 1 1 44 GLU CA C -1.245 -5.861 -3.904 1.00 . A A . 58 GLU CA 1 1
13 14154 1 1 44 GLU CB C -0.274 -6.914 -3.392 1.00 . A A . 58 GLU CB 1 1
13 14155 1 1 44 GLU CD C 1.592 -7.512 -1.820 1.00 . A A . 58 GLU CD 1 1
13 14156 1 1 44 GLU CG C 0.772 -6.392 -2.425 1.00 . A A . 58 GLU CG 1 1
13 14157 1 1 44 GLU H H -2.204 -7.429 -4.935 1.00 . A A . 58 GLU H 1 1
13 14158 1 1 44 GLU HA H -1.726 -5.397 -3.059 1.00 . A A . 58 GLU HA 1 1
13 14159 1 1 44 GLU HB2 H -0.844 -7.666 -2.883 1.00 . A A . 58 GLU HB2 1 1
13 14160 1 1 44 GLU HB3 H 0.232 -7.364 -4.233 1.00 . A A . 58 GLU HB3 1 1
13 14161 1 1 44 GLU HG2 H 1.434 -5.724 -2.953 1.00 . A A . 58 GLU HG2 1 1
13 14162 1 1 44 GLU HG3 H 0.276 -5.856 -1.629 1.00 . A A . 58 GLU HG3 1 1
13 14163 1 1 44 GLU N N -2.282 -6.487 -4.693 1.00 . A A . 58 GLU N 1 1
13 14164 1 1 44 GLU O O 0.109 -5.057 -5.720 1.00 . A A . 58 GLU O 1 1
13 14165 1 1 44 GLU OE1 O 2.547 -7.977 -2.478 1.00 . A A . 58 GLU OE1 1 1
13 14166 1 1 44 GLU OE2 O 1.302 -7.914 -0.672 1.00 . A A . 58 GLU OE2 1 1
13 14167 1 1 45 CYS C C 1.192 -1.994 -4.386 1.00 . A A . 59 CYS C 1 1
13 14168 1 1 45 CYS CA C -0.169 -2.394 -4.936 1.00 . A A . 59 CYS CA 1 1
13 14169 1 1 45 CYS CB C -1.158 -1.234 -4.806 1.00 . A A . 59 CYS CB 1 1
13 14170 1 1 45 CYS H H -1.146 -3.452 -3.378 1.00 . A A . 59 CYS H 1 1
13 14171 1 1 45 CYS HA H -0.062 -2.649 -5.978 1.00 . A A . 59 CYS HA 1 1
13 14172 1 1 45 CYS HB2 H -1.243 -0.958 -3.766 1.00 . A A . 59 CYS HB2 1 1
13 14173 1 1 45 CYS HB3 H -0.786 -0.390 -5.369 1.00 . A A . 59 CYS HB3 1 1
13 14174 1 1 45 CYS HG H -3.016 -2.924 -5.277 1.00 . A A . 59 CYS HG 1 1
13 14175 1 1 45 CYS N N -0.681 -3.565 -4.238 1.00 . A A . 59 CYS N 1 1
13 14176 1 1 45 CYS O O 1.293 -1.447 -3.288 1.00 . A A . 59 CYS O 1 1
13 14177 1 1 45 CYS SG S -2.820 -1.615 -5.414 1.00 . A A . 59 CYS SG 1 1
13 14178 1 1 46 ILE C C 4.027 -0.609 -5.115 1.00 . A A . 60 ILE C 1 1
13 14179 1 1 46 ILE CA C 3.597 -2.016 -4.729 1.00 . A A . 60 ILE CA 1 1
13 14180 1 1 46 ILE CB C 4.585 -3.057 -5.314 1.00 . A A . 60 ILE CB 1 1
13 14181 1 1 46 ILE CD1 C 3.157 -5.063 -4.677 1.00 . A A . 60 ILE CD1 1 1
13 14182 1 1 46 ILE CG1 C 4.491 -4.380 -4.554 1.00 . A A . 60 ILE CG1 1 1
13 14183 1 1 46 ILE CG2 C 6.005 -2.539 -5.257 1.00 . A A . 60 ILE CG2 1 1
13 14184 1 1 46 ILE H H 2.087 -2.697 -6.024 1.00 . A A . 60 ILE H 1 1
13 14185 1 1 46 ILE HA H 3.629 -2.098 -3.655 1.00 . A A . 60 ILE HA 1 1
13 14186 1 1 46 ILE HB H 4.329 -3.225 -6.350 1.00 . A A . 60 ILE HB 1 1
13 14187 1 1 46 ILE HD11 H 2.387 -4.390 -4.323 1.00 . A A . 60 ILE HD11 1 1
13 14188 1 1 46 ILE HD12 H 3.156 -5.961 -4.079 1.00 . A A . 60 ILE HD12 1 1
13 14189 1 1 46 ILE HD13 H 2.973 -5.311 -5.710 1.00 . A A . 60 ILE HD13 1 1
13 14190 1 1 46 ILE HG12 H 5.242 -5.057 -4.924 1.00 . A A . 60 ILE HG12 1 1
13 14191 1 1 46 ILE HG13 H 4.669 -4.192 -3.508 1.00 . A A . 60 ILE HG13 1 1
13 14192 1 1 46 ILE HG21 H 6.679 -3.288 -5.642 1.00 . A A . 60 ILE HG21 1 1
13 14193 1 1 46 ILE HG22 H 6.260 -2.313 -4.232 1.00 . A A . 60 ILE HG22 1 1
13 14194 1 1 46 ILE HG23 H 6.081 -1.643 -5.854 1.00 . A A . 60 ILE HG23 1 1
13 14195 1 1 46 ILE N N 2.236 -2.285 -5.150 1.00 . A A . 60 ILE N 1 1
13 14196 1 1 46 ILE O O 3.835 -0.169 -6.252 1.00 . A A . 60 ILE O 1 1
13 14197 1 1 47 GLY C C 6.507 1.413 -4.946 1.00 . A A . 61 GLY C 1 1
13 14198 1 1 47 GLY CA C 5.109 1.425 -4.367 1.00 . A A . 61 GLY CA 1 1
13 14199 1 1 47 GLY H H 4.693 -0.338 -3.261 1.00 . A A . 61 GLY H 1 1
13 14200 1 1 47 GLY HA2 H 4.450 1.941 -5.050 1.00 . A A . 61 GLY HA2 1 1
13 14201 1 1 47 GLY HA3 H 5.124 1.954 -3.425 1.00 . A A . 61 GLY HA3 1 1
13 14202 1 1 47 GLY N N 4.605 0.082 -4.147 1.00 . A A . 61 GLY N 1 1
13 14203 1 1 47 GLY O O 7.065 0.347 -5.205 1.00 . A A . 61 GLY O 1 1
13 14204 1 1 48 GLU C C 9.507 2.665 -4.714 1.00 . A A . 62 GLU C 1 1
13 14205 1 1 48 GLU CA C 8.394 2.696 -5.758 1.00 . A A . 62 GLU CA 1 1
13 14206 1 1 48 GLU CB C 8.474 3.976 -6.584 1.00 . A A . 62 GLU CB 1 1
13 14207 1 1 48 GLU CD C 8.560 6.483 -6.565 1.00 . A A . 62 GLU CD 1 1
13 14208 1 1 48 GLU CG C 8.468 5.220 -5.740 1.00 . A A . 62 GLU CG 1 1
13 14209 1 1 48 GLU H H 6.652 3.401 -4.785 1.00 . A A . 62 GLU H 1 1
13 14210 1 1 48 GLU HA H 8.518 1.862 -6.411 1.00 . A A . 62 GLU HA 1 1
13 14211 1 1 48 GLU HB2 H 9.385 3.964 -7.164 1.00 . A A . 62 GLU HB2 1 1
13 14212 1 1 48 GLU HB3 H 7.630 4.015 -7.254 1.00 . A A . 62 GLU HB3 1 1
13 14213 1 1 48 GLU HG2 H 7.553 5.241 -5.170 1.00 . A A . 62 GLU HG2 1 1
13 14214 1 1 48 GLU HG3 H 9.309 5.172 -5.071 1.00 . A A . 62 GLU HG3 1 1
13 14215 1 1 48 GLU N N 7.090 2.587 -5.122 1.00 . A A . 62 GLU N 1 1
13 14216 1 1 48 GLU O O 9.265 2.916 -3.534 1.00 . A A . 62 GLU O 1 1
13 14217 1 1 48 GLU OE1 O 7.520 6.944 -7.075 1.00 . A A . 62 GLU OE1 1 1
13 14218 1 1 48 GLU OE2 O 9.675 7.026 -6.699 1.00 . A A . 62 GLU OE2 1 1
13 14219 1 1 49 PRO C C 12.104 3.663 -3.569 1.00 . A A . 63 PRO C 1 1
13 14220 1 1 49 PRO CA C 11.923 2.329 -4.292 1.00 . A A . 63 PRO CA 1 1
13 14221 1 1 49 PRO CB C 13.063 2.120 -5.291 1.00 . A A . 63 PRO CB 1 1
13 14222 1 1 49 PRO CD C 11.028 1.810 -6.500 1.00 . A A . 63 PRO CD 1 1
13 14223 1 1 49 PRO CG C 12.453 1.352 -6.408 1.00 . A A . 63 PRO CG 1 1
13 14224 1 1 49 PRO HA H 11.918 1.525 -3.571 1.00 . A A . 63 PRO HA 1 1
13 14225 1 1 49 PRO HB2 H 13.430 3.079 -5.626 1.00 . A A . 63 PRO HB2 1 1
13 14226 1 1 49 PRO HB3 H 13.861 1.566 -4.823 1.00 . A A . 63 PRO HB3 1 1
13 14227 1 1 49 PRO HD2 H 10.931 2.603 -7.225 1.00 . A A . 63 PRO HD2 1 1
13 14228 1 1 49 PRO HD3 H 10.383 0.984 -6.758 1.00 . A A . 63 PRO HD3 1 1
13 14229 1 1 49 PRO HG2 H 12.976 1.567 -7.328 1.00 . A A . 63 PRO HG2 1 1
13 14230 1 1 49 PRO HG3 H 12.493 0.294 -6.191 1.00 . A A . 63 PRO HG3 1 1
13 14231 1 1 49 PRO N N 10.727 2.304 -5.143 1.00 . A A . 63 PRO N 1 1
13 14232 1 1 49 PRO O O 12.503 4.660 -4.175 1.00 . A A . 63 PRO O 1 1
13 14233 1 1 50 MET C C 13.125 4.780 -0.531 1.00 . A A . 64 MET C 1 1
13 14234 1 1 50 MET CA C 11.938 4.892 -1.480 1.00 . A A . 64 MET CA 1 1
13 14235 1 1 50 MET CB C 10.654 5.130 -0.692 1.00 . A A . 64 MET CB 1 1
13 14236 1 1 50 MET CE C 9.469 8.111 -1.429 1.00 . A A . 64 MET CE 1 1
13 14237 1 1 50 MET CG C 9.443 5.347 -1.580 1.00 . A A . 64 MET CG 1 1
13 14238 1 1 50 MET H H 11.508 2.859 -1.829 1.00 . A A . 64 MET H 1 1
13 14239 1 1 50 MET HA H 12.094 5.720 -2.154 1.00 . A A . 64 MET HA 1 1
13 14240 1 1 50 MET HB2 H 10.466 4.273 -0.063 1.00 . A A . 64 MET HB2 1 1
13 14241 1 1 50 MET HB3 H 10.782 6.003 -0.071 1.00 . A A . 64 MET HB3 1 1
13 14242 1 1 50 MET HE1 H 8.488 8.087 -0.977 1.00 . A A . 64 MET HE1 1 1
13 14243 1 1 50 MET HE2 H 9.620 9.062 -1.913 1.00 . A A . 64 MET HE2 1 1
13 14244 1 1 50 MET HE3 H 10.220 7.974 -0.664 1.00 . A A . 64 MET HE3 1 1
13 14245 1 1 50 MET HG2 H 9.311 4.478 -2.207 1.00 . A A . 64 MET HG2 1 1
13 14246 1 1 50 MET HG3 H 8.580 5.473 -0.954 1.00 . A A . 64 MET HG3 1 1
13 14247 1 1 50 MET N N 11.816 3.679 -2.276 1.00 . A A . 64 MET N 1 1
13 14248 1 1 50 MET O O 13.418 3.698 -0.036 1.00 . A A . 64 MET O 1 1
13 14249 1 1 50 MET SD S 9.604 6.799 -2.637 1.00 . A A . 64 MET SD 1 1
13 14250 1 1 51 PRO C C 14.706 5.889 2.088 1.00 . A A . 65 PRO C 1 1
13 14251 1 1 51 PRO CA C 15.020 5.897 0.588 1.00 . A A . 65 PRO CA 1 1
13 14252 1 1 51 PRO CB C 15.712 7.202 0.198 1.00 . A A . 65 PRO CB 1 1
13 14253 1 1 51 PRO CD C 13.532 7.239 -0.803 1.00 . A A . 65 PRO CD 1 1
13 14254 1 1 51 PRO CG C 14.603 8.112 -0.203 1.00 . A A . 65 PRO CG 1 1
13 14255 1 1 51 PRO HA H 15.669 5.067 0.357 1.00 . A A . 65 PRO HA 1 1
13 14256 1 1 51 PRO HB2 H 16.258 7.590 1.046 1.00 . A A . 65 PRO HB2 1 1
13 14257 1 1 51 PRO HB3 H 16.390 7.020 -0.623 1.00 . A A . 65 PRO HB3 1 1
13 14258 1 1 51 PRO HD2 H 12.554 7.571 -0.488 1.00 . A A . 65 PRO HD2 1 1
13 14259 1 1 51 PRO HD3 H 13.603 7.244 -1.881 1.00 . A A . 65 PRO HD3 1 1
13 14260 1 1 51 PRO HG2 H 14.221 8.629 0.665 1.00 . A A . 65 PRO HG2 1 1
13 14261 1 1 51 PRO HG3 H 14.960 8.822 -0.935 1.00 . A A . 65 PRO HG3 1 1
13 14262 1 1 51 PRO N N 13.826 5.895 -0.266 1.00 . A A . 65 PRO N 1 1
13 14263 1 1 51 PRO O O 15.585 6.139 2.915 1.00 . A A . 65 PRO O 1 1
13 14264 1 1 52 SER C C 11.838 4.612 3.905 1.00 . A A . 66 SER C 1 1
13 14265 1 1 52 SER CA C 13.045 5.523 3.822 1.00 . A A . 66 SER CA 1 1
13 14266 1 1 52 SER CB C 12.704 6.914 4.364 1.00 . A A . 66 SER CB 1 1
13 14267 1 1 52 SER H H 12.778 5.468 1.749 1.00 . A A . 66 SER H 1 1
13 14268 1 1 52 SER HA H 13.856 5.098 4.394 1.00 . A A . 66 SER HA 1 1
13 14269 1 1 52 SER HB2 H 13.616 7.477 4.494 1.00 . A A . 66 SER HB2 1 1
13 14270 1 1 52 SER HB3 H 12.067 7.424 3.659 1.00 . A A . 66 SER HB3 1 1
13 14271 1 1 52 SER HG H 12.123 7.686 6.071 1.00 . A A . 66 SER HG 1 1
13 14272 1 1 52 SER N N 13.458 5.613 2.438 1.00 . A A . 66 SER N 1 1
13 14273 1 1 52 SER O O 10.975 4.635 3.026 1.00 . A A . 66 SER O 1 1
13 14274 1 1 52 SER OG O 12.038 6.839 5.614 1.00 . A A . 66 SER OG 1 1
13 14275 1 1 53 VAL C C 9.398 3.477 5.390 1.00 . A A . 67 VAL C 1 1
13 14276 1 1 53 VAL CA C 10.738 2.815 5.092 1.00 . A A . 67 VAL CA 1 1
13 14277 1 1 53 VAL CB C 11.087 1.769 6.173 1.00 . A A . 67 VAL CB 1 1
13 14278 1 1 53 VAL CG1 C 10.932 2.334 7.577 1.00 . A A . 67 VAL CG1 1 1
13 14279 1 1 53 VAL CG2 C 10.249 0.520 5.983 1.00 . A A . 67 VAL CG2 1 1
13 14280 1 1 53 VAL H H 12.445 3.918 5.678 1.00 . A A . 67 VAL H 1 1
13 14281 1 1 53 VAL HA H 10.657 2.300 4.144 1.00 . A A . 67 VAL HA 1 1
13 14282 1 1 53 VAL HB H 12.124 1.494 6.045 1.00 . A A . 67 VAL HB 1 1
13 14283 1 1 53 VAL HG11 H 9.910 2.646 7.729 1.00 . A A . 67 VAL HG11 1 1
13 14284 1 1 53 VAL HG12 H 11.589 3.183 7.698 1.00 . A A . 67 VAL HG12 1 1
13 14285 1 1 53 VAL HG13 H 11.188 1.575 8.300 1.00 . A A . 67 VAL HG13 1 1
13 14286 1 1 53 VAL HG21 H 10.434 0.118 4.997 1.00 . A A . 67 VAL HG21 1 1
13 14287 1 1 53 VAL HG22 H 9.204 0.769 6.080 1.00 . A A . 67 VAL HG22 1 1
13 14288 1 1 53 VAL HG23 H 10.520 -0.213 6.727 1.00 . A A . 67 VAL HG23 1 1
13 14289 1 1 53 VAL N N 11.781 3.815 4.958 1.00 . A A . 67 VAL N 1 1
13 14290 1 1 53 VAL O O 8.337 2.902 5.143 1.00 . A A . 67 VAL O 1 1
13 14291 1 1 54 LYS C C 7.692 5.969 4.826 1.00 . A A . 68 LYS C 1 1
13 14292 1 1 54 LYS CA C 8.250 5.470 6.152 1.00 . A A . 68 LYS CA 1 1
13 14293 1 1 54 LYS CB C 8.544 6.652 7.079 1.00 . A A . 68 LYS CB 1 1
13 14294 1 1 54 LYS CD C 8.160 5.343 9.197 1.00 . A A . 68 LYS CD 1 1
13 14295 1 1 54 LYS CE C 8.716 4.975 10.565 1.00 . A A . 68 LYS CE 1 1
13 14296 1 1 54 LYS CG C 9.112 6.248 8.430 1.00 . A A . 68 LYS CG 1 1
13 14297 1 1 54 LYS H H 10.327 5.085 6.135 1.00 . A A . 68 LYS H 1 1
13 14298 1 1 54 LYS HA H 7.521 4.825 6.616 1.00 . A A . 68 LYS HA 1 1
13 14299 1 1 54 LYS HB2 H 9.256 7.304 6.595 1.00 . A A . 68 LYS HB2 1 1
13 14300 1 1 54 LYS HB3 H 7.627 7.197 7.247 1.00 . A A . 68 LYS HB3 1 1
13 14301 1 1 54 LYS HD2 H 7.220 5.856 9.328 1.00 . A A . 68 LYS HD2 1 1
13 14302 1 1 54 LYS HD3 H 8.003 4.438 8.627 1.00 . A A . 68 LYS HD3 1 1
13 14303 1 1 54 LYS HE2 H 8.032 4.291 11.045 1.00 . A A . 68 LYS HE2 1 1
13 14304 1 1 54 LYS HE3 H 9.673 4.491 10.432 1.00 . A A . 68 LYS HE3 1 1
13 14305 1 1 54 LYS HG2 H 10.042 5.722 8.276 1.00 . A A . 68 LYS HG2 1 1
13 14306 1 1 54 LYS HG3 H 9.295 7.138 9.014 1.00 . A A . 68 LYS HG3 1 1
13 14307 1 1 54 LYS HZ1 H 9.580 6.825 11.011 1.00 . A A . 68 LYS HZ1 1 1
13 14308 1 1 54 LYS HZ2 H 9.239 5.883 12.373 1.00 . A A . 68 LYS HZ2 1 1
13 14309 1 1 54 LYS HZ3 H 7.986 6.664 11.553 1.00 . A A . 68 LYS HZ3 1 1
13 14310 1 1 54 LYS N N 9.454 4.693 5.913 1.00 . A A . 68 LYS N 1 1
13 14311 1 1 54 LYS NZ N 8.894 6.168 11.435 1.00 . A A . 68 LYS NZ 1 1
13 14312 1 1 54 LYS O O 6.481 5.957 4.605 1.00 . A A . 68 LYS O 1 1
13 14313 1 1 55 LYS C C 7.781 5.724 1.724 1.00 . A A . 69 LYS C 1 1
13 14314 1 1 55 LYS CA C 8.201 6.878 2.619 1.00 . A A . 69 LYS CA 1 1
13 14315 1 1 55 LYS CB C 9.358 7.637 1.968 1.00 . A A . 69 LYS CB 1 1
13 14316 1 1 55 LYS CD C 11.083 9.468 2.171 1.00 . A A . 69 LYS CD 1 1
13 14317 1 1 55 LYS CE C 10.583 10.352 1.035 1.00 . A A . 69 LYS CE 1 1
13 14318 1 1 55 LYS CG C 9.949 8.715 2.854 1.00 . A A . 69 LYS CG 1 1
13 14319 1 1 55 LYS H H 9.541 6.309 4.148 1.00 . A A . 69 LYS H 1 1
13 14320 1 1 55 LYS HA H 7.364 7.547 2.751 1.00 . A A . 69 LYS HA 1 1
13 14321 1 1 55 LYS HB2 H 10.141 6.935 1.722 1.00 . A A . 69 LYS HB2 1 1
13 14322 1 1 55 LYS HB3 H 9.003 8.101 1.062 1.00 . A A . 69 LYS HB3 1 1
13 14323 1 1 55 LYS HD2 H 11.578 10.091 2.901 1.00 . A A . 69 LYS HD2 1 1
13 14324 1 1 55 LYS HD3 H 11.786 8.751 1.773 1.00 . A A . 69 LYS HD3 1 1
13 14325 1 1 55 LYS HE2 H 11.434 10.794 0.541 1.00 . A A . 69 LYS HE2 1 1
13 14326 1 1 55 LYS HE3 H 10.042 9.738 0.331 1.00 . A A . 69 LYS HE3 1 1
13 14327 1 1 55 LYS HG2 H 9.172 9.415 3.111 1.00 . A A . 69 LYS HG2 1 1
13 14328 1 1 55 LYS HG3 H 10.329 8.247 3.749 1.00 . A A . 69 LYS HG3 1 1
13 14329 1 1 55 LYS HZ1 H 8.846 11.038 1.971 1.00 . A A . 69 LYS HZ1 1 1
13 14330 1 1 55 LYS HZ2 H 9.380 12.027 0.710 1.00 . A A . 69 LYS HZ2 1 1
13 14331 1 1 55 LYS HZ3 H 10.188 12.046 2.196 1.00 . A A . 69 LYS HZ3 1 1
13 14332 1 1 55 LYS N N 8.591 6.374 3.930 1.00 . A A . 69 LYS N 1 1
13 14333 1 1 55 LYS NZ N 9.687 11.441 1.511 1.00 . A A . 69 LYS NZ 1 1
13 14334 1 1 55 LYS O O 7.039 5.907 0.759 1.00 . A A . 69 LYS O 1 1
13 14335 1 1 56 ALA C C 6.401 3.125 1.395 1.00 . A A . 70 ALA C 1 1
13 14336 1 1 56 ALA CA C 7.905 3.322 1.336 1.00 . A A . 70 ALA CA 1 1
13 14337 1 1 56 ALA CB C 8.616 2.113 1.922 1.00 . A A . 70 ALA CB 1 1
13 14338 1 1 56 ALA H H 8.917 4.471 2.791 1.00 . A A . 70 ALA H 1 1
13 14339 1 1 56 ALA HA H 8.213 3.431 0.307 1.00 . A A . 70 ALA HA 1 1
13 14340 1 1 56 ALA HB1 H 9.684 2.253 1.851 1.00 . A A . 70 ALA HB1 1 1
13 14341 1 1 56 ALA HB2 H 8.330 1.228 1.372 1.00 . A A . 70 ALA HB2 1 1
13 14342 1 1 56 ALA HB3 H 8.336 1.998 2.959 1.00 . A A . 70 ALA HB3 1 1
13 14343 1 1 56 ALA N N 8.275 4.532 2.053 1.00 . A A . 70 ALA N 1 1
13 14344 1 1 56 ALA O O 5.744 2.958 0.364 1.00 . A A . 70 ALA O 1 1
13 14345 1 1 57 LYS C C 3.673 4.091 2.039 1.00 . A A . 71 LYS C 1 1
13 14346 1 1 57 LYS CA C 4.429 3.047 2.853 1.00 . A A . 71 LYS CA 1 1
13 14347 1 1 57 LYS CB C 4.130 3.249 4.342 1.00 . A A . 71 LYS CB 1 1
13 14348 1 1 57 LYS CD C 4.600 2.596 6.720 1.00 . A A . 71 LYS CD 1 1
13 14349 1 1 57 LYS CE C 5.402 1.694 7.647 1.00 . A A . 71 LYS CE 1 1
13 14350 1 1 57 LYS CG C 4.877 2.291 5.257 1.00 . A A . 71 LYS CG 1 1
13 14351 1 1 57 LYS H H 6.453 3.193 3.393 1.00 . A A . 71 LYS H 1 1
13 14352 1 1 57 LYS HA H 4.102 2.061 2.560 1.00 . A A . 71 LYS HA 1 1
13 14353 1 1 57 LYS HB2 H 4.400 4.257 4.617 1.00 . A A . 71 LYS HB2 1 1
13 14354 1 1 57 LYS HB3 H 3.070 3.113 4.502 1.00 . A A . 71 LYS HB3 1 1
13 14355 1 1 57 LYS HD2 H 4.866 3.624 6.918 1.00 . A A . 71 LYS HD2 1 1
13 14356 1 1 57 LYS HD3 H 3.548 2.452 6.914 1.00 . A A . 71 LYS HD3 1 1
13 14357 1 1 57 LYS HE2 H 6.453 1.828 7.437 1.00 . A A . 71 LYS HE2 1 1
13 14358 1 1 57 LYS HE3 H 5.203 1.982 8.670 1.00 . A A . 71 LYS HE3 1 1
13 14359 1 1 57 LYS HG2 H 4.559 1.282 5.044 1.00 . A A . 71 LYS HG2 1 1
13 14360 1 1 57 LYS HG3 H 5.937 2.384 5.072 1.00 . A A . 71 LYS HG3 1 1
13 14361 1 1 57 LYS HZ1 H 4.038 0.112 7.625 1.00 . A A . 71 LYS HZ1 1 1
13 14362 1 1 57 LYS HZ2 H 5.579 -0.322 8.160 1.00 . A A . 71 LYS HZ2 1 1
13 14363 1 1 57 LYS HZ3 H 5.301 -0.058 6.515 1.00 . A A . 71 LYS HZ3 1 1
13 14364 1 1 57 LYS N N 5.864 3.139 2.619 1.00 . A A . 71 LYS N 1 1
13 14365 1 1 57 LYS NZ N 5.055 0.258 7.473 1.00 . A A . 71 LYS NZ 1 1
13 14366 1 1 57 LYS O O 2.765 3.755 1.281 1.00 . A A . 71 LYS O 1 1
13 14367 1 1 58 ASP C C 3.340 6.293 0.022 1.00 . A A . 72 ASP C 1 1
13 14368 1 1 58 ASP CA C 3.394 6.470 1.534 1.00 . A A . 72 ASP CA 1 1
13 14369 1 1 58 ASP CB C 4.061 7.807 1.874 1.00 . A A . 72 ASP CB 1 1
13 14370 1 1 58 ASP CG C 3.708 8.300 3.264 1.00 . A A . 72 ASP CG 1 1
13 14371 1 1 58 ASP H H 4.802 5.549 2.823 1.00 . A A . 72 ASP H 1 1
13 14372 1 1 58 ASP HA H 2.379 6.495 1.903 1.00 . A A . 72 ASP HA 1 1
13 14373 1 1 58 ASP HB2 H 5.132 7.693 1.815 1.00 . A A . 72 ASP HB2 1 1
13 14374 1 1 58 ASP HB3 H 3.743 8.551 1.158 1.00 . A A . 72 ASP HB3 1 1
13 14375 1 1 58 ASP N N 4.064 5.354 2.204 1.00 . A A . 72 ASP N 1 1
13 14376 1 1 58 ASP O O 2.296 6.523 -0.584 1.00 . A A . 72 ASP O 1 1
13 14377 1 1 58 ASP OD1 O 2.502 8.383 3.587 1.00 . A A . 72 ASP OD1 1 1
13 14378 1 1 58 ASP OD2 O 4.633 8.612 4.044 1.00 . A A . 72 ASP OD2 1 1
13 14379 1 1 59 SER C C 3.448 4.669 -2.484 1.00 . A A . 73 SER C 1 1
13 14380 1 1 59 SER CA C 4.482 5.698 -2.037 1.00 . A A . 73 SER CA 1 1
13 14381 1 1 59 SER CB C 5.882 5.260 -2.476 1.00 . A A . 73 SER CB 1 1
13 14382 1 1 59 SER H H 5.270 5.711 -0.082 1.00 . A A . 73 SER H 1 1
13 14383 1 1 59 SER HA H 4.251 6.647 -2.499 1.00 . A A . 73 SER HA 1 1
13 14384 1 1 59 SER HB2 H 6.594 6.029 -2.220 1.00 . A A . 73 SER HB2 1 1
13 14385 1 1 59 SER HB3 H 6.144 4.344 -1.967 1.00 . A A . 73 SER HB3 1 1
13 14386 1 1 59 SER HG H 6.069 5.876 -4.327 1.00 . A A . 73 SER HG 1 1
13 14387 1 1 59 SER N N 4.446 5.885 -0.591 1.00 . A A . 73 SER N 1 1
13 14388 1 1 59 SER O O 2.707 4.893 -3.445 1.00 . A A . 73 SER O 1 1
13 14389 1 1 59 SER OG O 5.935 5.036 -3.875 1.00 . A A . 73 SER OG 1 1
13 14390 1 1 60 ALA C C 1.029 2.954 -1.841 1.00 . A A . 74 ALA C 1 1
13 14391 1 1 60 ALA CA C 2.453 2.496 -2.124 1.00 . A A . 74 ALA CA 1 1
13 14392 1 1 60 ALA CB C 2.773 1.237 -1.346 1.00 . A A . 74 ALA CB 1 1
13 14393 1 1 60 ALA H H 3.965 3.446 -0.983 1.00 . A A . 74 ALA H 1 1
13 14394 1 1 60 ALA HA H 2.555 2.282 -3.179 1.00 . A A . 74 ALA HA 1 1
13 14395 1 1 60 ALA HB1 H 2.219 0.408 -1.758 1.00 . A A . 74 ALA HB1 1 1
13 14396 1 1 60 ALA HB2 H 2.489 1.377 -0.309 1.00 . A A . 74 ALA HB2 1 1
13 14397 1 1 60 ALA HB3 H 3.832 1.033 -1.406 1.00 . A A . 74 ALA HB3 1 1
13 14398 1 1 60 ALA N N 3.395 3.549 -1.782 1.00 . A A . 74 ALA N 1 1
13 14399 1 1 60 ALA O O 0.103 2.663 -2.599 1.00 . A A . 74 ALA O 1 1
13 14400 1 1 61 ALA C C -0.980 5.147 -1.434 1.00 . A A . 75 ALA C 1 1
13 14401 1 1 61 ALA CA C -0.402 4.254 -0.339 1.00 . A A . 75 ALA CA 1 1
13 14402 1 1 61 ALA CB C -0.245 5.044 0.950 1.00 . A A . 75 ALA CB 1 1
13 14403 1 1 61 ALA H H 1.656 3.816 -0.160 1.00 . A A . 75 ALA H 1 1
13 14404 1 1 61 ALA HA H -1.092 3.439 -0.151 1.00 . A A . 75 ALA HA 1 1
13 14405 1 1 61 ALA HB1 H -1.202 5.446 1.246 1.00 . A A . 75 ALA HB1 1 1
13 14406 1 1 61 ALA HB2 H 0.453 5.854 0.794 1.00 . A A . 75 ALA HB2 1 1
13 14407 1 1 61 ALA HB3 H 0.127 4.393 1.728 1.00 . A A . 75 ALA HB3 1 1
13 14408 1 1 61 ALA N N 0.875 3.680 -0.737 1.00 . A A . 75 ALA N 1 1
13 14409 1 1 61 ALA O O -2.186 5.156 -1.650 1.00 . A A . 75 ALA O 1 1
13 14410 1 1 62 VAL C C -1.209 5.945 -4.346 1.00 . A A . 76 VAL C 1 1
13 14411 1 1 62 VAL CA C -0.581 6.764 -3.220 1.00 . A A . 76 VAL CA 1 1
13 14412 1 1 62 VAL CB C 0.574 7.618 -3.788 1.00 . A A . 76 VAL CB 1 1
13 14413 1 1 62 VAL CG1 C 0.099 8.460 -4.962 1.00 . A A . 76 VAL CG1 1 1
13 14414 1 1 62 VAL CG2 C 1.167 8.507 -2.705 1.00 . A A . 76 VAL CG2 1 1
13 14415 1 1 62 VAL H H 0.829 5.849 -1.934 1.00 . A A . 76 VAL H 1 1
13 14416 1 1 62 VAL HA H -1.330 7.431 -2.814 1.00 . A A . 76 VAL HA 1 1
13 14417 1 1 62 VAL HB H 1.347 6.952 -4.141 1.00 . A A . 76 VAL HB 1 1
13 14418 1 1 62 VAL HG11 H -0.283 7.814 -5.737 1.00 . A A . 76 VAL HG11 1 1
13 14419 1 1 62 VAL HG12 H 0.926 9.038 -5.349 1.00 . A A . 76 VAL HG12 1 1
13 14420 1 1 62 VAL HG13 H -0.683 9.127 -4.632 1.00 . A A . 76 VAL HG13 1 1
13 14421 1 1 62 VAL HG21 H 0.399 9.157 -2.314 1.00 . A A . 76 VAL HG21 1 1
13 14422 1 1 62 VAL HG22 H 1.964 9.102 -3.125 1.00 . A A . 76 VAL HG22 1 1
13 14423 1 1 62 VAL HG23 H 1.558 7.891 -1.909 1.00 . A A . 76 VAL HG23 1 1
13 14424 1 1 62 VAL N N -0.127 5.892 -2.139 1.00 . A A . 76 VAL N 1 1
13 14425 1 1 62 VAL O O -2.224 6.337 -4.926 1.00 . A A . 76 VAL O 1 1
13 14426 1 1 63 LEU C C -2.355 3.167 -5.155 1.00 . A A . 77 LEU C 1 1
13 14427 1 1 63 LEU CA C -1.128 3.910 -5.665 1.00 . A A . 77 LEU CA 1 1
13 14428 1 1 63 LEU CB C -0.044 2.923 -6.093 1.00 . A A . 77 LEU CB 1 1
13 14429 1 1 63 LEU CD1 C 2.217 2.490 -7.084 1.00 . A A . 77 LEU CD1 1 1
13 14430 1 1 63 LEU CD2 C 0.885 4.459 -7.850 1.00 . A A . 77 LEU CD2 1 1
13 14431 1 1 63 LEU CG C 1.223 3.560 -6.670 1.00 . A A . 77 LEU CG 1 1
13 14432 1 1 63 LEU H H 0.130 4.489 -4.071 1.00 . A A . 77 LEU H 1 1
13 14433 1 1 63 LEU HA H -1.411 4.521 -6.510 1.00 . A A . 77 LEU HA 1 1
13 14434 1 1 63 LEU HB2 H 0.233 2.333 -5.232 1.00 . A A . 77 LEU HB2 1 1
13 14435 1 1 63 LEU HB3 H -0.460 2.267 -6.836 1.00 . A A . 77 LEU HB3 1 1
13 14436 1 1 63 LEU HD11 H 1.775 1.860 -7.843 1.00 . A A . 77 LEU HD11 1 1
13 14437 1 1 63 LEU HD12 H 2.478 1.888 -6.225 1.00 . A A . 77 LEU HD12 1 1
13 14438 1 1 63 LEU HD13 H 3.106 2.958 -7.479 1.00 . A A . 77 LEU HD13 1 1
13 14439 1 1 63 LEU HD21 H 1.797 4.844 -8.282 1.00 . A A . 77 LEU HD21 1 1
13 14440 1 1 63 LEU HD22 H 0.273 5.282 -7.511 1.00 . A A . 77 LEU HD22 1 1
13 14441 1 1 63 LEU HD23 H 0.346 3.891 -8.593 1.00 . A A . 77 LEU HD23 1 1
13 14442 1 1 63 LEU HG H 1.688 4.168 -5.907 1.00 . A A . 77 LEU HG 1 1
13 14443 1 1 63 LEU N N -0.627 4.785 -4.620 1.00 . A A . 77 LEU N 1 1
13 14444 1 1 63 LEU O O -3.192 2.690 -5.922 1.00 . A A . 77 LEU O 1 1
13 14445 1 1 64 LEU C C -4.771 3.475 -3.276 1.00 . A A . 78 LEU C 1 1
13 14446 1 1 64 LEU CA C -3.588 2.515 -3.167 1.00 . A A . 78 LEU CA 1 1
13 14447 1 1 64 LEU CB C -3.238 2.287 -1.705 1.00 . A A . 78 LEU CB 1 1
13 14448 1 1 64 LEU CD1 C -4.053 -0.051 -1.393 1.00 . A A . 78 LEU CD1 1 1
13 14449 1 1 64 LEU CD2 C -3.924 1.524 0.561 1.00 . A A . 78 LEU CD2 1 1
13 14450 1 1 64 LEU CG C -4.188 1.392 -0.929 1.00 . A A . 78 LEU CG 1 1
13 14451 1 1 64 LEU H H -1.647 3.321 -3.309 1.00 . A A . 78 LEU H 1 1
13 14452 1 1 64 LEU HA H -3.842 1.575 -3.626 1.00 . A A . 78 LEU HA 1 1
13 14453 1 1 64 LEU HB2 H -2.250 1.852 -1.658 1.00 . A A . 78 LEU HB2 1 1
13 14454 1 1 64 LEU HB3 H -3.209 3.247 -1.219 1.00 . A A . 78 LEU HB3 1 1
13 14455 1 1 64 LEU HD11 H -3.018 -0.256 -1.622 1.00 . A A . 78 LEU HD11 1 1
13 14456 1 1 64 LEU HD12 H -4.654 -0.206 -2.276 1.00 . A A . 78 LEU HD12 1 1
13 14457 1 1 64 LEU HD13 H -4.384 -0.714 -0.609 1.00 . A A . 78 LEU HD13 1 1
13 14458 1 1 64 LEU HD21 H -4.329 2.460 0.916 1.00 . A A . 78 LEU HD21 1 1
13 14459 1 1 64 LEU HD22 H -2.855 1.510 0.737 1.00 . A A . 78 LEU HD22 1 1
13 14460 1 1 64 LEU HD23 H -4.391 0.703 1.088 1.00 . A A . 78 LEU HD23 1 1
13 14461 1 1 64 LEU HG H -5.203 1.708 -1.120 1.00 . A A . 78 LEU HG 1 1
13 14462 1 1 64 LEU N N -2.430 3.062 -3.843 1.00 . A A . 78 LEU N 1 1
13 14463 1 1 64 LEU O O -5.875 3.079 -3.648 1.00 . A A . 78 LEU O 1 1
13 14464 1 1 65 LEU C C -6.280 5.858 -4.296 1.00 . A A . 79 LEU C 1 1
13 14465 1 1 65 LEU CA C -5.539 5.785 -2.968 1.00 . A A . 79 LEU CA 1 1
13 14466 1 1 65 LEU CB C -4.903 7.144 -2.669 1.00 . A A . 79 LEU CB 1 1
13 14467 1 1 65 LEU CD1 C -4.429 6.614 -0.256 1.00 . A A . 79 LEU CD1 1 1
13 14468 1 1 65 LEU CD2 C -4.324 8.974 -1.068 1.00 . A A . 79 LEU CD2 1 1
13 14469 1 1 65 LEU CG C -5.016 7.630 -1.222 1.00 . A A . 79 LEU CG 1 1
13 14470 1 1 65 LEU H H -3.594 4.996 -2.708 1.00 . A A . 79 LEU H 1 1
13 14471 1 1 65 LEU HA H -6.248 5.557 -2.188 1.00 . A A . 79 LEU HA 1 1
13 14472 1 1 65 LEU HB2 H -3.855 7.085 -2.922 1.00 . A A . 79 LEU HB2 1 1
13 14473 1 1 65 LEU HB3 H -5.366 7.878 -3.308 1.00 . A A . 79 LEU HB3 1 1
13 14474 1 1 65 LEU HD11 H -4.436 7.024 0.743 1.00 . A A . 79 LEU HD11 1 1
13 14475 1 1 65 LEU HD12 H -3.414 6.385 -0.545 1.00 . A A . 79 LEU HD12 1 1
13 14476 1 1 65 LEU HD13 H -5.022 5.712 -0.277 1.00 . A A . 79 LEU HD13 1 1
13 14477 1 1 65 LEU HD21 H -4.405 9.303 -0.045 1.00 . A A . 79 LEU HD21 1 1
13 14478 1 1 65 LEU HD22 H -4.792 9.696 -1.718 1.00 . A A . 79 LEU HD22 1 1
13 14479 1 1 65 LEU HD23 H -3.281 8.874 -1.332 1.00 . A A . 79 LEU HD23 1 1
13 14480 1 1 65 LEU HG H -6.059 7.761 -0.974 1.00 . A A . 79 LEU HG 1 1
13 14481 1 1 65 LEU N N -4.514 4.740 -2.962 1.00 . A A . 79 LEU N 1 1
13 14482 1 1 65 LEU O O -7.473 6.151 -4.330 1.00 . A A . 79 LEU O 1 1
13 14483 1 1 66 GLU C C -7.022 4.399 -6.963 1.00 . A A . 80 GLU C 1 1
13 14484 1 1 66 GLU CA C -6.196 5.649 -6.694 1.00 . A A . 80 GLU CA 1 1
13 14485 1 1 66 GLU CB C -5.167 5.856 -7.797 1.00 . A A . 80 GLU CB 1 1
13 14486 1 1 66 GLU CD C -3.010 5.112 -8.835 1.00 . A A . 80 GLU CD 1 1
13 14487 1 1 66 GLU CG C -3.954 4.979 -7.663 1.00 . A A . 80 GLU CG 1 1
13 14488 1 1 66 GLU H H -4.633 5.324 -5.283 1.00 . A A . 80 GLU H 1 1
13 14489 1 1 66 GLU HA H -6.857 6.495 -6.688 1.00 . A A . 80 GLU HA 1 1
13 14490 1 1 66 GLU HB2 H -5.634 5.641 -8.748 1.00 . A A . 80 GLU HB2 1 1
13 14491 1 1 66 GLU HB3 H -4.844 6.889 -7.783 1.00 . A A . 80 GLU HB3 1 1
13 14492 1 1 66 GLU HG2 H -3.436 5.259 -6.762 1.00 . A A . 80 GLU HG2 1 1
13 14493 1 1 66 GLU HG3 H -4.275 3.949 -7.590 1.00 . A A . 80 GLU HG3 1 1
13 14494 1 1 66 GLU N N -5.576 5.587 -5.380 1.00 . A A . 80 GLU N 1 1
13 14495 1 1 66 GLU O O -8.070 4.470 -7.591 1.00 . A A . 80 GLU O 1 1
13 14496 1 1 66 GLU OE1 O -2.487 6.223 -9.059 1.00 . A A . 80 GLU OE1 1 1
13 14497 1 1 66 GLU OE2 O -2.789 4.101 -9.537 1.00 . A A . 80 GLU OE2 1 1
13 14498 1 1 67 LEU C C -8.626 2.035 -5.977 1.00 . A A . 81 LEU C 1 1
13 14499 1 1 67 LEU CA C -7.256 1.999 -6.650 1.00 . A A . 81 LEU CA 1 1
13 14500 1 1 67 LEU CB C -6.402 0.854 -6.105 1.00 . A A . 81 LEU CB 1 1
13 14501 1 1 67 LEU CD1 C -7.927 -1.080 -5.543 1.00 . A A . 81 LEU CD1 1 1
13 14502 1 1 67 LEU CD2 C -7.342 -0.608 -7.925 1.00 . A A . 81 LEU CD2 1 1
13 14503 1 1 67 LEU CG C -6.848 -0.565 -6.485 1.00 . A A . 81 LEU CG 1 1
13 14504 1 1 67 LEU H H -5.762 3.284 -5.897 1.00 . A A . 81 LEU H 1 1
13 14505 1 1 67 LEU HA H -7.389 1.854 -7.706 1.00 . A A . 81 LEU HA 1 1
13 14506 1 1 67 LEU HB2 H -5.390 0.994 -6.456 1.00 . A A . 81 LEU HB2 1 1
13 14507 1 1 67 LEU HB3 H -6.401 0.928 -5.033 1.00 . A A . 81 LEU HB3 1 1
13 14508 1 1 67 LEU HD11 H -8.790 -0.433 -5.592 1.00 . A A . 81 LEU HD11 1 1
13 14509 1 1 67 LEU HD12 H -7.546 -1.095 -4.532 1.00 . A A . 81 LEU HD12 1 1
13 14510 1 1 67 LEU HD13 H -8.212 -2.081 -5.834 1.00 . A A . 81 LEU HD13 1 1
13 14511 1 1 67 LEU HD21 H -6.572 -0.229 -8.580 1.00 . A A . 81 LEU HD21 1 1
13 14512 1 1 67 LEU HD22 H -8.229 0.001 -8.022 1.00 . A A . 81 LEU HD22 1 1
13 14513 1 1 67 LEU HD23 H -7.575 -1.627 -8.196 1.00 . A A . 81 LEU HD23 1 1
13 14514 1 1 67 LEU HG H -6.000 -1.219 -6.409 1.00 . A A . 81 LEU HG 1 1
13 14515 1 1 67 LEU N N -6.567 3.265 -6.449 1.00 . A A . 81 LEU N 1 1
13 14516 1 1 67 LEU O O -9.646 1.752 -6.605 1.00 . A A . 81 LEU O 1 1
13 14517 1 1 68 LEU C C -10.719 3.706 -4.409 1.00 . A A . 82 LEU C 1 1
13 14518 1 1 68 LEU CA C -9.890 2.511 -3.950 1.00 . A A . 82 LEU CA 1 1
13 14519 1 1 68 LEU CB C -9.622 2.608 -2.444 1.00 . A A . 82 LEU CB 1 1
13 14520 1 1 68 LEU CD1 C -9.661 0.098 -2.398 1.00 . A A . 82 LEU CD1 1 1
13 14521 1 1 68 LEU CD2 C -7.538 1.314 -1.890 1.00 . A A . 82 LEU CD2 1 1
13 14522 1 1 68 LEU CG C -9.050 1.347 -1.787 1.00 . A A . 82 LEU CG 1 1
13 14523 1 1 68 LEU H H -7.790 2.585 -4.250 1.00 . A A . 82 LEU H 1 1
13 14524 1 1 68 LEU HA H -10.457 1.613 -4.141 1.00 . A A . 82 LEU HA 1 1
13 14525 1 1 68 LEU HB2 H -8.930 3.420 -2.276 1.00 . A A . 82 LEU HB2 1 1
13 14526 1 1 68 LEU HB3 H -10.551 2.846 -1.958 1.00 . A A . 82 LEU HB3 1 1
13 14527 1 1 68 LEU HD11 H -9.296 -0.775 -1.878 1.00 . A A . 82 LEU HD11 1 1
13 14528 1 1 68 LEU HD12 H -9.386 0.038 -3.440 1.00 . A A . 82 LEU HD12 1 1
13 14529 1 1 68 LEU HD13 H -10.736 0.148 -2.312 1.00 . A A . 82 LEU HD13 1 1
13 14530 1 1 68 LEU HD21 H -7.244 1.367 -2.927 1.00 . A A . 82 LEU HD21 1 1
13 14531 1 1 68 LEU HD22 H -7.166 0.396 -1.459 1.00 . A A . 82 LEU HD22 1 1
13 14532 1 1 68 LEU HD23 H -7.123 2.156 -1.355 1.00 . A A . 82 LEU HD23 1 1
13 14533 1 1 68 LEU HG H -9.306 1.357 -0.738 1.00 . A A . 82 LEU HG 1 1
13 14534 1 1 68 LEU N N -8.643 2.409 -4.701 1.00 . A A . 82 LEU N 1 1
13 14535 1 1 68 LEU O O -11.862 3.885 -3.987 1.00 . A A . 82 LEU O 1 1
13 14536 1 1 69 ASN C C -11.434 5.237 -7.207 1.00 . A A . 83 ASN C 1 1
13 14537 1 1 69 ASN CA C -10.844 5.648 -5.862 1.00 . A A . 83 ASN CA 1 1
13 14538 1 1 69 ASN CB C -9.900 6.839 -6.051 1.00 . A A . 83 ASN CB 1 1
13 14539 1 1 69 ASN CG C -10.623 8.105 -6.471 1.00 . A A . 83 ASN CG 1 1
13 14540 1 1 69 ASN H H -9.197 4.358 -5.515 1.00 . A A . 83 ASN H 1 1
13 14541 1 1 69 ASN HA H -11.644 5.929 -5.197 1.00 . A A . 83 ASN HA 1 1
13 14542 1 1 69 ASN HB2 H -9.388 7.033 -5.122 1.00 . A A . 83 ASN HB2 1 1
13 14543 1 1 69 ASN HB3 H -9.173 6.592 -6.811 1.00 . A A . 83 ASN HB3 1 1
13 14544 1 1 69 ASN HD21 H -9.062 8.660 -7.567 1.00 . A A . 83 ASN HD21 1 1
13 14545 1 1 69 ASN HD22 H -10.411 9.741 -7.574 1.00 . A A . 83 ASN HD22 1 1
13 14546 1 1 69 ASN N N -10.134 4.520 -5.267 1.00 . A A . 83 ASN N 1 1
13 14547 1 1 69 ASN ND2 N -9.968 8.918 -7.283 1.00 . A A . 83 ASN ND2 1 1
13 14548 1 1 69 ASN O O -12.184 5.984 -7.834 1.00 . A A . 83 ASN O 1 1
13 14549 1 1 69 ASN OD1 O -11.763 8.347 -6.075 1.00 . A A . 83 ASN OD1 1 1
13 14550 1 1 70 LYS C C -12.449 2.303 -8.707 1.00 . A A . 84 LYS C 1 1
13 14551 1 1 70 LYS CA C -11.553 3.514 -8.920 1.00 . A A . 84 LYS CA 1 1
13 14552 1 1 70 LYS CB C -10.356 3.144 -9.803 1.00 . A A . 84 LYS CB 1 1
13 14553 1 1 70 LYS CD C -8.108 3.904 -10.631 1.00 . A A . 84 LYS CD 1 1
13 14554 1 1 70 LYS CE C -7.208 5.097 -10.926 1.00 . A A . 84 LYS CE 1 1
13 14555 1 1 70 LYS CG C -9.505 4.336 -10.207 1.00 . A A . 84 LYS CG 1 1
13 14556 1 1 70 LYS H H -10.528 3.463 -7.073 1.00 . A A . 84 LYS H 1 1
13 14557 1 1 70 LYS HA H -12.124 4.288 -9.399 1.00 . A A . 84 LYS HA 1 1
13 14558 1 1 70 LYS HB2 H -9.730 2.446 -9.266 1.00 . A A . 84 LYS HB2 1 1
13 14559 1 1 70 LYS HB3 H -10.721 2.667 -10.702 1.00 . A A . 84 LYS HB3 1 1
13 14560 1 1 70 LYS HD2 H -7.664 3.324 -9.831 1.00 . A A . 84 LYS HD2 1 1
13 14561 1 1 70 LYS HD3 H -8.187 3.294 -11.518 1.00 . A A . 84 LYS HD3 1 1
13 14562 1 1 70 LYS HE2 H -7.200 5.744 -10.063 1.00 . A A . 84 LYS HE2 1 1
13 14563 1 1 70 LYS HE3 H -6.206 4.737 -11.111 1.00 . A A . 84 LYS HE3 1 1
13 14564 1 1 70 LYS HG2 H -9.980 4.842 -11.033 1.00 . A A . 84 LYS HG2 1 1
13 14565 1 1 70 LYS HG3 H -9.426 5.010 -9.366 1.00 . A A . 84 LYS HG3 1 1
13 14566 1 1 70 LYS HZ1 H -7.027 6.675 -12.280 1.00 . A A . 84 LYS HZ1 1 1
13 14567 1 1 70 LYS HZ2 H -8.624 6.244 -11.943 1.00 . A A . 84 LYS HZ2 1 1
13 14568 1 1 70 LYS HZ3 H -7.683 5.268 -12.950 1.00 . A A . 84 LYS HZ3 1 1
13 14569 1 1 70 LYS N N -11.095 4.031 -7.639 1.00 . A A . 84 LYS N 1 1
13 14570 1 1 70 LYS NZ N -7.667 5.876 -12.106 1.00 . A A . 84 LYS NZ 1 1
13 14571 1 1 70 LYS O O -12.393 1.326 -9.456 1.00 . A A . 84 LYS O 1 1
13 14572 1 1 71 THR C C -15.270 1.818 -6.394 1.00 . A A . 85 THR C 1 1
13 14573 1 1 71 THR CA C -14.176 1.303 -7.330 1.00 . A A . 85 THR CA 1 1
13 14574 1 1 71 THR CB C -13.419 0.103 -6.698 1.00 . A A . 85 THR CB 1 1
13 14575 1 1 71 THR CG2 C -12.685 0.513 -5.434 1.00 . A A . 85 THR CG2 1 1
13 14576 1 1 71 THR H H -13.280 3.202 -7.142 1.00 . A A . 85 THR H 1 1
13 14577 1 1 71 THR HA H -14.639 0.960 -8.241 1.00 . A A . 85 THR HA 1 1
13 14578 1 1 71 THR HB H -12.691 -0.250 -7.414 1.00 . A A . 85 THR HB 1 1
13 14579 1 1 71 THR HG1 H -14.703 -0.839 -5.521 1.00 . A A . 85 THR HG1 1 1
13 14580 1 1 71 THR HG21 H -13.399 0.848 -4.699 1.00 . A A . 85 THR HG21 1 1
13 14581 1 1 71 THR HG22 H -12.000 1.315 -5.663 1.00 . A A . 85 THR HG22 1 1
13 14582 1 1 71 THR HG23 H -12.136 -0.332 -5.045 1.00 . A A . 85 THR HG23 1 1
13 14583 1 1 71 THR N N -13.272 2.383 -7.680 1.00 . A A . 85 THR N 1 1
13 14584 1 1 71 THR O O -16.464 1.592 -6.690 1.00 . A A . 85 THR O 1 1
13 14585 1 1 71 THR OXT O -14.938 2.503 -5.403 1.00 . A A . 85 THR OXT 1 1
13 14586 1 1 71 THR OG1 O -14.325 -0.970 -6.403 1.00 . A A . 85 THR OG1 1 1
14 14587 1 1 1 ASN C C -7.840 5.824 4.937 1.00 . A A . 15 ASN C 1 1
14 14588 1 1 1 ASN CA C -6.399 5.323 4.919 1.00 . A A . 15 ASN CA 1 1
14 14589 1 1 1 ASN CB C -5.879 5.182 6.358 1.00 . A A . 15 ASN CB 1 1
14 14590 1 1 1 ASN CG C -5.817 6.503 7.102 1.00 . A A . 15 ASN CG 1 1
14 14591 1 1 1 ASN H1 H -4.568 5.817 4.054 1.00 . A A . 15 ASN H1 1 1
14 14592 1 1 1 ASN H2 H -5.457 7.154 4.577 1.00 . A A . 15 ASN H2 1 1
14 14593 1 1 1 ASN H3 H -5.906 6.339 3.164 1.00 . A A . 15 ASN H3 1 1
14 14594 1 1 1 ASN HA H -6.388 4.349 4.451 1.00 . A A . 15 ASN HA 1 1
14 14595 1 1 1 ASN HB2 H -6.530 4.517 6.903 1.00 . A A . 15 ASN HB2 1 1
14 14596 1 1 1 ASN HB3 H -4.885 4.759 6.332 1.00 . A A . 15 ASN HB3 1 1
14 14597 1 1 1 ASN HD21 H -6.228 5.591 8.819 1.00 . A A . 15 ASN HD21 1 1
14 14598 1 1 1 ASN HD22 H -5.989 7.303 8.909 1.00 . A A . 15 ASN HD22 1 1
14 14599 1 1 1 ASN N N -5.523 6.218 4.122 1.00 . A A . 15 ASN N 1 1
14 14600 1 1 1 ASN ND2 N -6.037 6.461 8.405 1.00 . A A . 15 ASN ND2 1 1
14 14601 1 1 1 ASN O O -8.759 5.053 5.206 1.00 . A A . 15 ASN O 1 1
14 14602 1 1 1 ASN OD1 O -5.580 7.554 6.509 1.00 . A A . 15 ASN OD1 1 1
14 14603 1 1 2 ASP C C -10.360 7.008 3.778 1.00 . A A . 16 ASP C 1 1
14 14604 1 1 2 ASP CA C -9.364 7.724 4.675 1.00 . A A . 16 ASP CA 1 1
14 14605 1 1 2 ASP CB C -9.284 9.189 4.258 1.00 . A A . 16 ASP CB 1 1
14 14606 1 1 2 ASP CG C -10.643 9.857 4.243 1.00 . A A . 16 ASP CG 1 1
14 14607 1 1 2 ASP H H -7.282 7.653 4.318 1.00 . A A . 16 ASP H 1 1
14 14608 1 1 2 ASP HA H -9.713 7.670 5.695 1.00 . A A . 16 ASP HA 1 1
14 14609 1 1 2 ASP HB2 H -8.648 9.716 4.944 1.00 . A A . 16 ASP HB2 1 1
14 14610 1 1 2 ASP HB3 H -8.862 9.250 3.264 1.00 . A A . 16 ASP HB3 1 1
14 14611 1 1 2 ASP N N -8.039 7.104 4.619 1.00 . A A . 16 ASP N 1 1
14 14612 1 1 2 ASP O O -11.471 6.697 4.200 1.00 . A A . 16 ASP O 1 1
14 14613 1 1 2 ASP OD1 O -11.232 10.040 5.327 1.00 . A A . 16 ASP OD1 1 1
14 14614 1 1 2 ASP OD2 O -11.125 10.207 3.147 1.00 . A A . 16 ASP OD2 1 1
14 14615 1 1 3 ILE C C -11.253 4.711 2.068 1.00 . A A . 17 ILE C 1 1
14 14616 1 1 3 ILE CA C -10.814 6.085 1.573 1.00 . A A . 17 ILE CA 1 1
14 14617 1 1 3 ILE CB C -10.141 5.950 0.183 1.00 . A A . 17 ILE CB 1 1
14 14618 1 1 3 ILE CD1 C -8.987 8.222 0.126 1.00 . A A . 17 ILE CD1 1 1
14 14619 1 1 3 ILE CG1 C -10.024 7.317 -0.492 1.00 . A A . 17 ILE CG1 1 1
14 14620 1 1 3 ILE CG2 C -10.927 4.998 -0.712 1.00 . A A . 17 ILE CG2 1 1
14 14621 1 1 3 ILE H H -9.025 6.971 2.298 1.00 . A A . 17 ILE H 1 1
14 14622 1 1 3 ILE HA H -11.686 6.710 1.460 1.00 . A A . 17 ILE HA 1 1
14 14623 1 1 3 ILE HB H -9.154 5.539 0.323 1.00 . A A . 17 ILE HB 1 1
14 14624 1 1 3 ILE HD11 H -8.016 7.758 0.054 1.00 . A A . 17 ILE HD11 1 1
14 14625 1 1 3 ILE HD12 H -9.234 8.381 1.165 1.00 . A A . 17 ILE HD12 1 1
14 14626 1 1 3 ILE HD13 H -8.977 9.169 -0.393 1.00 . A A . 17 ILE HD13 1 1
14 14627 1 1 3 ILE HG12 H -9.768 7.182 -1.529 1.00 . A A . 17 ILE HG12 1 1
14 14628 1 1 3 ILE HG13 H -10.975 7.818 -0.424 1.00 . A A . 17 ILE HG13 1 1
14 14629 1 1 3 ILE HG21 H -10.964 4.021 -0.252 1.00 . A A . 17 ILE HG21 1 1
14 14630 1 1 3 ILE HG22 H -10.444 4.926 -1.675 1.00 . A A . 17 ILE HG22 1 1
14 14631 1 1 3 ILE HG23 H -11.932 5.373 -0.841 1.00 . A A . 17 ILE HG23 1 1
14 14632 1 1 3 ILE N N -9.943 6.731 2.550 1.00 . A A . 17 ILE N 1 1
14 14633 1 1 3 ILE O O -12.438 4.384 2.053 1.00 . A A . 17 ILE O 1 1
14 14634 1 1 4 CYS C C -11.475 2.660 4.272 1.00 . A A . 18 CYS C 1 1
14 14635 1 1 4 CYS CA C -10.569 2.590 3.047 1.00 . A A . 18 CYS CA 1 1
14 14636 1 1 4 CYS CB C -9.251 1.891 3.398 1.00 . A A . 18 CYS CB 1 1
14 14637 1 1 4 CYS H H -9.372 4.262 2.573 1.00 . A A . 18 CYS H 1 1
14 14638 1 1 4 CYS HA H -11.069 2.038 2.268 1.00 . A A . 18 CYS HA 1 1
14 14639 1 1 4 CYS HB2 H -8.651 1.805 2.504 1.00 . A A . 18 CYS HB2 1 1
14 14640 1 1 4 CYS HB3 H -8.718 2.493 4.120 1.00 . A A . 18 CYS HB3 1 1
14 14641 1 1 4 CYS HG H -10.336 0.289 5.063 1.00 . A A . 18 CYS HG 1 1
14 14642 1 1 4 CYS N N -10.293 3.930 2.546 1.00 . A A . 18 CYS N 1 1
14 14643 1 1 4 CYS O O -12.455 1.922 4.388 1.00 . A A . 18 CYS O 1 1
14 14644 1 1 4 CYS SG S -9.434 0.235 4.092 1.00 . A A . 18 CYS SG 1 1
14 14645 1 1 5 LEU C C -13.317 4.193 6.103 1.00 . A A . 19 LEU C 1 1
14 14646 1 1 5 LEU CA C -11.882 3.781 6.400 1.00 . A A . 19 LEU CA 1 1
14 14647 1 1 5 LEU CB C -11.199 4.876 7.199 1.00 . A A . 19 LEU CB 1 1
14 14648 1 1 5 LEU CD1 C -11.474 3.875 9.486 1.00 . A A . 19 LEU CD1 1 1
14 14649 1 1 5 LEU CD2 C -11.086 6.333 9.227 1.00 . A A . 19 LEU CD2 1 1
14 14650 1 1 5 LEU CG C -11.727 5.098 8.617 1.00 . A A . 19 LEU CG 1 1
14 14651 1 1 5 LEU H H -10.355 4.141 4.989 1.00 . A A . 19 LEU H 1 1
14 14652 1 1 5 LEU HA H -11.874 2.866 6.967 1.00 . A A . 19 LEU HA 1 1
14 14653 1 1 5 LEU HB2 H -10.156 4.636 7.253 1.00 . A A . 19 LEU HB2 1 1
14 14654 1 1 5 LEU HB3 H -11.305 5.801 6.653 1.00 . A A . 19 LEU HB3 1 1
14 14655 1 1 5 LEU HD11 H -10.414 3.674 9.525 1.00 . A A . 19 LEU HD11 1 1
14 14656 1 1 5 LEU HD12 H -11.988 3.023 9.067 1.00 . A A . 19 LEU HD12 1 1
14 14657 1 1 5 LEU HD13 H -11.842 4.061 10.484 1.00 . A A . 19 LEU HD13 1 1
14 14658 1 1 5 LEU HD21 H -11.330 7.198 8.629 1.00 . A A . 19 LEU HD21 1 1
14 14659 1 1 5 LEU HD22 H -10.015 6.205 9.254 1.00 . A A . 19 LEU HD22 1 1
14 14660 1 1 5 LEU HD23 H -11.457 6.473 10.230 1.00 . A A . 19 LEU HD23 1 1
14 14661 1 1 5 LEU HG H -12.793 5.261 8.574 1.00 . A A . 19 LEU HG 1 1
14 14662 1 1 5 LEU N N -11.138 3.573 5.168 1.00 . A A . 19 LEU N 1 1
14 14663 1 1 5 LEU O O -14.267 3.705 6.719 1.00 . A A . 19 LEU O 1 1
14 14664 1 1 6 ARG C C -15.650 4.588 4.177 1.00 . A A . 20 ARG C 1 1
14 14665 1 1 6 ARG CA C -14.748 5.657 4.781 1.00 . A A . 20 ARG CA 1 1
14 14666 1 1 6 ARG CB C -14.565 6.796 3.781 1.00 . A A . 20 ARG CB 1 1
14 14667 1 1 6 ARG CD C -16.000 8.508 4.911 1.00 . A A . 20 ARG CD 1 1
14 14668 1 1 6 ARG CG C -15.787 7.680 3.657 1.00 . A A . 20 ARG CG 1 1
14 14669 1 1 6 ARG CZ C -17.262 10.540 5.503 1.00 . A A . 20 ARG CZ 1 1
14 14670 1 1 6 ARG H H -12.644 5.420 4.684 1.00 . A A . 20 ARG H 1 1
14 14671 1 1 6 ARG HA H -15.219 6.046 5.669 1.00 . A A . 20 ARG HA 1 1
14 14672 1 1 6 ARG HB2 H -13.732 7.406 4.096 1.00 . A A . 20 ARG HB2 1 1
14 14673 1 1 6 ARG HB3 H -14.348 6.377 2.810 1.00 . A A . 20 ARG HB3 1 1
14 14674 1 1 6 ARG HD2 H -16.192 7.842 5.738 1.00 . A A . 20 ARG HD2 1 1
14 14675 1 1 6 ARG HD3 H -15.101 9.075 5.108 1.00 . A A . 20 ARG HD3 1 1
14 14676 1 1 6 ARG HE H -17.812 9.213 4.106 1.00 . A A . 20 ARG HE 1 1
14 14677 1 1 6 ARG HG2 H -15.663 8.341 2.814 1.00 . A A . 20 ARG HG2 1 1
14 14678 1 1 6 ARG HG3 H -16.650 7.051 3.505 1.00 . A A . 20 ARG HG3 1 1
14 14679 1 1 6 ARG HH11 H -15.555 10.266 6.562 1.00 . A A . 20 ARG HH11 1 1
14 14680 1 1 6 ARG HH12 H -16.458 11.690 6.964 1.00 . A A . 20 ARG HH12 1 1
14 14681 1 1 6 ARG HH21 H -19.005 11.090 4.631 1.00 . A A . 20 ARG HH21 1 1
14 14682 1 1 6 ARG HH22 H -18.414 12.167 5.857 1.00 . A A . 20 ARG HH22 1 1
14 14683 1 1 6 ARG N N -13.451 5.101 5.155 1.00 . A A . 20 ARG N 1 1
14 14684 1 1 6 ARG NE N -17.123 9.431 4.778 1.00 . A A . 20 ARG NE 1 1
14 14685 1 1 6 ARG NH1 N -16.352 10.858 6.415 1.00 . A A . 20 ARG NH1 1 1
14 14686 1 1 6 ARG NH2 N -18.312 11.328 5.317 1.00 . A A . 20 ARG NH2 1 1
14 14687 1 1 6 ARG O O -16.866 4.607 4.368 1.00 . A A . 20 ARG O 1 1
14 14688 1 1 7 LYS C C -16.262 1.532 3.821 1.00 . A A . 21 LYS C 1 1
14 14689 1 1 7 LYS CA C -15.780 2.568 2.813 1.00 . A A . 21 LYS CA 1 1
14 14690 1 1 7 LYS CB C -14.892 1.894 1.776 1.00 . A A . 21 LYS CB 1 1
14 14691 1 1 7 LYS CD C -15.929 3.092 -0.172 1.00 . A A . 21 LYS CD 1 1
14 14692 1 1 7 LYS CE C -16.361 2.009 -1.150 1.00 . A A . 21 LYS CE 1 1
14 14693 1 1 7 LYS CG C -14.639 2.744 0.549 1.00 . A A . 21 LYS CG 1 1
14 14694 1 1 7 LYS H H -14.069 3.680 3.362 1.00 . A A . 21 LYS H 1 1
14 14695 1 1 7 LYS HA H -16.632 3.000 2.314 1.00 . A A . 21 LYS HA 1 1
14 14696 1 1 7 LYS HB2 H -13.938 1.673 2.234 1.00 . A A . 21 LYS HB2 1 1
14 14697 1 1 7 LYS HB3 H -15.357 0.971 1.464 1.00 . A A . 21 LYS HB3 1 1
14 14698 1 1 7 LYS HD2 H -16.708 3.227 0.556 1.00 . A A . 21 LYS HD2 1 1
14 14699 1 1 7 LYS HD3 H -15.781 4.007 -0.705 1.00 . A A . 21 LYS HD3 1 1
14 14700 1 1 7 LYS HE2 H -17.168 2.392 -1.752 1.00 . A A . 21 LYS HE2 1 1
14 14701 1 1 7 LYS HE3 H -15.524 1.771 -1.787 1.00 . A A . 21 LYS HE3 1 1
14 14702 1 1 7 LYS HG2 H -14.151 3.658 0.851 1.00 . A A . 21 LYS HG2 1 1
14 14703 1 1 7 LYS HG3 H -13.999 2.198 -0.128 1.00 . A A . 21 LYS HG3 1 1
14 14704 1 1 7 LYS HZ1 H -16.040 0.339 0.065 1.00 . A A . 21 LYS HZ1 1 1
14 14705 1 1 7 LYS HZ2 H -17.155 0.081 -1.174 1.00 . A A . 21 LYS HZ2 1 1
14 14706 1 1 7 LYS HZ3 H -17.599 0.982 0.184 1.00 . A A . 21 LYS HZ3 1 1
14 14707 1 1 7 LYS N N -15.044 3.647 3.463 1.00 . A A . 21 LYS N 1 1
14 14708 1 1 7 LYS NZ N -16.819 0.768 -0.470 1.00 . A A . 21 LYS NZ 1 1
14 14709 1 1 7 LYS O O -16.841 0.513 3.446 1.00 . A A . 21 LYS O 1 1
14 14710 1 1 8 ASN C C -15.627 -0.387 6.124 1.00 . A A . 22 ASN C 1 1
14 14711 1 1 8 ASN CA C -16.394 0.934 6.192 1.00 . A A . 22 ASN CA 1 1
14 14712 1 1 8 ASN CB C -17.916 0.713 6.175 1.00 . A A . 22 ASN CB 1 1
14 14713 1 1 8 ASN CG C -18.448 0.106 7.460 1.00 . A A . 22 ASN CG 1 1
14 14714 1 1 8 ASN H H -15.501 2.620 5.296 1.00 . A A . 22 ASN H 1 1
14 14715 1 1 8 ASN HA H -16.126 1.436 7.110 1.00 . A A . 22 ASN HA 1 1
14 14716 1 1 8 ASN HB2 H -18.406 1.663 6.024 1.00 . A A . 22 ASN HB2 1 1
14 14717 1 1 8 ASN HB3 H -18.161 0.057 5.356 1.00 . A A . 22 ASN HB3 1 1
14 14718 1 1 8 ASN HD21 H -18.670 1.915 8.245 1.00 . A A . 22 ASN HD21 1 1
14 14719 1 1 8 ASN HD22 H -19.117 0.591 9.265 1.00 . A A . 22 ASN HD22 1 1
14 14720 1 1 8 ASN N N -15.992 1.801 5.091 1.00 . A A . 22 ASN N 1 1
14 14721 1 1 8 ASN ND2 N -18.780 0.954 8.417 1.00 . A A . 22 ASN ND2 1 1
14 14722 1 1 8 ASN O O -16.113 -1.444 6.528 1.00 . A A . 22 ASN O 1 1
14 14723 1 1 8 ASN OD1 O -18.571 -1.111 7.586 1.00 . A A . 22 ASN OD1 1 1
14 14724 1 1 9 TRP C C -12.622 -1.401 6.803 1.00 . A A . 23 TRP C 1 1
14 14725 1 1 9 TRP CA C -13.523 -1.455 5.577 1.00 . A A . 23 TRP CA 1 1
14 14726 1 1 9 TRP CB C -12.655 -1.451 4.315 1.00 . A A . 23 TRP CB 1 1
14 14727 1 1 9 TRP CD1 C -14.581 -2.192 2.774 1.00 . A A . 23 TRP CD1 1 1
14 14728 1 1 9 TRP CD2 C -13.017 -0.941 1.782 1.00 . A A . 23 TRP CD2 1 1
14 14729 1 1 9 TRP CE2 C -13.987 -1.277 0.824 1.00 . A A . 23 TRP CE2 1 1
14 14730 1 1 9 TRP CE3 C -11.934 -0.155 1.394 1.00 . A A . 23 TRP CE3 1 1
14 14731 1 1 9 TRP CG C -13.412 -1.529 3.022 1.00 . A A . 23 TRP CG 1 1
14 14732 1 1 9 TRP CH2 C -12.825 -0.089 -0.850 1.00 . A A . 23 TRP CH2 1 1
14 14733 1 1 9 TRP CZ2 C -13.900 -0.856 -0.500 1.00 . A A . 23 TRP CZ2 1 1
14 14734 1 1 9 TRP CZ3 C -11.850 0.263 0.084 1.00 . A A . 23 TRP CZ3 1 1
14 14735 1 1 9 TRP H H -14.114 0.536 5.214 1.00 . A A . 23 TRP H 1 1
14 14736 1 1 9 TRP HA H -14.114 -2.358 5.609 1.00 . A A . 23 TRP HA 1 1
14 14737 1 1 9 TRP HB2 H -12.076 -0.540 4.296 1.00 . A A . 23 TRP HB2 1 1
14 14738 1 1 9 TRP HB3 H -11.980 -2.292 4.354 1.00 . A A . 23 TRP HB3 1 1
14 14739 1 1 9 TRP HD1 H -15.136 -2.744 3.518 1.00 . A A . 23 TRP HD1 1 1
14 14740 1 1 9 TRP HE1 H -15.743 -2.404 1.027 1.00 . A A . 23 TRP HE1 1 1
14 14741 1 1 9 TRP HE3 H -11.166 0.127 2.099 1.00 . A A . 23 TRP HE3 1 1
14 14742 1 1 9 TRP HH2 H -12.710 0.256 -1.865 1.00 . A A . 23 TRP HH2 1 1
14 14743 1 1 9 TRP HZ2 H -14.645 -1.122 -1.234 1.00 . A A . 23 TRP HZ2 1 1
14 14744 1 1 9 TRP HZ3 H -11.022 0.874 -0.232 1.00 . A A . 23 TRP HZ3 1 1
14 14745 1 1 9 TRP N N -14.418 -0.314 5.596 1.00 . A A . 23 TRP N 1 1
14 14746 1 1 9 TRP NE1 N -14.936 -2.035 1.452 1.00 . A A . 23 TRP NE1 1 1
14 14747 1 1 9 TRP O O -12.475 -0.340 7.418 1.00 . A A . 23 TRP O 1 1
14 14748 1 1 10 PRO C C -9.729 -1.867 7.817 1.00 . A A . 24 PRO C 1 1
14 14749 1 1 10 PRO CA C -11.020 -2.556 8.257 1.00 . A A . 24 PRO CA 1 1
14 14750 1 1 10 PRO CB C -10.788 -4.046 8.504 1.00 . A A . 24 PRO CB 1 1
14 14751 1 1 10 PRO CD C -12.268 -3.873 6.630 1.00 . A A . 24 PRO CD 1 1
14 14752 1 1 10 PRO CG C -11.170 -4.709 7.227 1.00 . A A . 24 PRO CG 1 1
14 14753 1 1 10 PRO HA H -11.388 -2.091 9.155 1.00 . A A . 24 PRO HA 1 1
14 14754 1 1 10 PRO HB2 H -9.749 -4.212 8.742 1.00 . A A . 24 PRO HB2 1 1
14 14755 1 1 10 PRO HB3 H -11.409 -4.379 9.322 1.00 . A A . 24 PRO HB3 1 1
14 14756 1 1 10 PRO HD2 H -12.188 -3.862 5.553 1.00 . A A . 24 PRO HD2 1 1
14 14757 1 1 10 PRO HD3 H -13.237 -4.242 6.932 1.00 . A A . 24 PRO HD3 1 1
14 14758 1 1 10 PRO HG2 H -10.321 -4.739 6.564 1.00 . A A . 24 PRO HG2 1 1
14 14759 1 1 10 PRO HG3 H -11.528 -5.708 7.427 1.00 . A A . 24 PRO HG3 1 1
14 14760 1 1 10 PRO N N -12.019 -2.532 7.190 1.00 . A A . 24 PRO N 1 1
14 14761 1 1 10 PRO O O -9.670 -1.283 6.734 1.00 . A A . 24 PRO O 1 1
14 14762 1 1 11 MET C C -6.713 -2.184 7.239 1.00 . A A . 25 MET C 1 1
14 14763 1 1 11 MET CA C -7.423 -1.324 8.279 1.00 . A A . 25 MET CA 1 1
14 14764 1 1 11 MET CB C -6.552 -1.160 9.523 1.00 . A A . 25 MET CB 1 1
14 14765 1 1 11 MET CE C -8.127 1.836 9.069 1.00 . A A . 25 MET CE 1 1
14 14766 1 1 11 MET CG C -7.188 -0.315 10.620 1.00 . A A . 25 MET CG 1 1
14 14767 1 1 11 MET H H -8.765 -2.412 9.488 1.00 . A A . 25 MET H 1 1
14 14768 1 1 11 MET HA H -7.628 -0.358 7.856 1.00 . A A . 25 MET HA 1 1
14 14769 1 1 11 MET HB2 H -6.341 -2.139 9.930 1.00 . A A . 25 MET HB2 1 1
14 14770 1 1 11 MET HB3 H -5.620 -0.695 9.236 1.00 . A A . 25 MET HB3 1 1
14 14771 1 1 11 MET HE1 H -8.297 2.902 9.023 1.00 . A A . 25 MET HE1 1 1
14 14772 1 1 11 MET HE2 H -9.063 1.329 9.253 1.00 . A A . 25 MET HE2 1 1
14 14773 1 1 11 MET HE3 H -7.714 1.503 8.131 1.00 . A A . 25 MET HE3 1 1
14 14774 1 1 11 MET HG2 H -8.245 -0.528 10.641 1.00 . A A . 25 MET HG2 1 1
14 14775 1 1 11 MET HG3 H -6.752 -0.599 11.564 1.00 . A A . 25 MET HG3 1 1
14 14776 1 1 11 MET N N -8.692 -1.934 8.634 1.00 . A A . 25 MET N 1 1
14 14777 1 1 11 MET O O -6.841 -3.409 7.251 1.00 . A A . 25 MET O 1 1
14 14778 1 1 11 MET SD S -6.974 1.470 10.395 1.00 . A A . 25 MET SD 1 1
14 14779 1 1 12 PRO C C -4.026 -2.988 5.759 1.00 . A A . 26 PRO C 1 1
14 14780 1 1 12 PRO CA C -5.275 -2.281 5.250 1.00 . A A . 26 PRO CA 1 1
14 14781 1 1 12 PRO CB C -4.870 -1.192 4.254 1.00 . A A . 26 PRO CB 1 1
14 14782 1 1 12 PRO CD C -5.766 -0.112 6.203 1.00 . A A . 26 PRO CD 1 1
14 14783 1 1 12 PRO CG C -5.495 0.077 4.740 1.00 . A A . 26 PRO CG 1 1
14 14784 1 1 12 PRO HA H -5.920 -2.997 4.764 1.00 . A A . 26 PRO HA 1 1
14 14785 1 1 12 PRO HB2 H -3.795 -1.122 4.233 1.00 . A A . 26 PRO HB2 1 1
14 14786 1 1 12 PRO HB3 H -5.230 -1.456 3.271 1.00 . A A . 26 PRO HB3 1 1
14 14787 1 1 12 PRO HD2 H -4.914 0.199 6.790 1.00 . A A . 26 PRO HD2 1 1
14 14788 1 1 12 PRO HD3 H -6.650 0.432 6.494 1.00 . A A . 26 PRO HD3 1 1
14 14789 1 1 12 PRO HG2 H -4.813 0.901 4.590 1.00 . A A . 26 PRO HG2 1 1
14 14790 1 1 12 PRO HG3 H -6.419 0.256 4.209 1.00 . A A . 26 PRO HG3 1 1
14 14791 1 1 12 PRO N N -5.978 -1.560 6.309 1.00 . A A . 26 PRO N 1 1
14 14792 1 1 12 PRO O O -3.538 -2.715 6.856 1.00 . A A . 26 PRO O 1 1
14 14793 1 1 13 SER C C -1.082 -3.808 4.854 1.00 . A A . 27 SER C 1 1
14 14794 1 1 13 SER CA C -2.301 -4.623 5.245 1.00 . A A . 27 SER CA 1 1
14 14795 1 1 13 SER CB C -2.309 -5.942 4.483 1.00 . A A . 27 SER CB 1 1
14 14796 1 1 13 SER H H -3.967 -4.047 4.080 1.00 . A A . 27 SER H 1 1
14 14797 1 1 13 SER HA H -2.277 -4.819 6.306 1.00 . A A . 27 SER HA 1 1
14 14798 1 1 13 SER HB2 H -3.225 -6.467 4.692 1.00 . A A . 27 SER HB2 1 1
14 14799 1 1 13 SER HB3 H -2.254 -5.733 3.424 1.00 . A A . 27 SER HB3 1 1
14 14800 1 1 13 SER HG H -1.546 -7.581 5.238 1.00 . A A . 27 SER HG 1 1
14 14801 1 1 13 SER N N -3.512 -3.882 4.935 1.00 . A A . 27 SER N 1 1
14 14802 1 1 13 SER O O -1.105 -3.111 3.840 1.00 . A A . 27 SER O 1 1
14 14803 1 1 13 SER OG O -1.215 -6.765 4.845 1.00 . A A . 27 SER OG 1 1
14 14804 1 1 14 TYR C C 2.414 -3.990 5.722 1.00 . A A . 28 TYR C 1 1
14 14805 1 1 14 TYR CA C 1.195 -3.146 5.366 1.00 . A A . 28 TYR CA 1 1
14 14806 1 1 14 TYR CB C 1.220 -1.841 6.173 1.00 . A A . 28 TYR CB 1 1
14 14807 1 1 14 TYR CD1 C 0.711 0.139 4.685 1.00 . A A . 28 TYR CD1 1 1
14 14808 1 1 14 TYR CD2 C -0.995 -0.623 6.161 1.00 . A A . 28 TYR CD2 1 1
14 14809 1 1 14 TYR CE1 C -0.120 1.139 4.227 1.00 . A A . 28 TYR CE1 1 1
14 14810 1 1 14 TYR CE2 C -1.837 0.373 5.703 1.00 . A A . 28 TYR CE2 1 1
14 14811 1 1 14 TYR CG C 0.291 -0.760 5.659 1.00 . A A . 28 TYR CG 1 1
14 14812 1 1 14 TYR CZ C -1.393 1.251 4.739 1.00 . A A . 28 TYR CZ 1 1
14 14813 1 1 14 TYR H H 0.018 -4.572 6.358 1.00 . A A . 28 TYR H 1 1
14 14814 1 1 14 TYR HA H 1.213 -2.914 4.317 1.00 . A A . 28 TYR HA 1 1
14 14815 1 1 14 TYR HB2 H 0.938 -2.056 7.193 1.00 . A A . 28 TYR HB2 1 1
14 14816 1 1 14 TYR HB3 H 2.225 -1.445 6.163 1.00 . A A . 28 TYR HB3 1 1
14 14817 1 1 14 TYR HD1 H 1.709 0.044 4.273 1.00 . A A . 28 TYR HD1 1 1
14 14818 1 1 14 TYR HD2 H -1.343 -1.318 6.912 1.00 . A A . 28 TYR HD2 1 1
14 14819 1 1 14 TYR HE1 H 0.229 1.824 3.465 1.00 . A A . 28 TYR HE1 1 1
14 14820 1 1 14 TYR HE2 H -2.835 0.463 6.106 1.00 . A A . 28 TYR HE2 1 1
14 14821 1 1 14 TYR HH H -2.529 2.773 5.046 1.00 . A A . 28 TYR HH 1 1
14 14822 1 1 14 TYR N N -0.014 -3.909 5.632 1.00 . A A . 28 TYR N 1 1
14 14823 1 1 14 TYR O O 2.680 -4.239 6.899 1.00 . A A . 28 TYR O 1 1
14 14824 1 1 14 TYR OH O -2.223 2.251 4.291 1.00 . A A . 28 TYR OH 1 1
14 14825 1 1 15 ARG C C 5.348 -5.119 3.833 1.00 . A A . 29 ARG C 1 1
14 14826 1 1 15 ARG CA C 4.303 -5.303 4.930 1.00 . A A . 29 ARG CA 1 1
14 14827 1 1 15 ARG CB C 3.833 -6.760 4.993 1.00 . A A . 29 ARG CB 1 1
14 14828 1 1 15 ARG CD C 2.343 -8.557 4.054 1.00 . A A . 29 ARG CD 1 1
14 14829 1 1 15 ARG CG C 2.847 -7.133 3.895 1.00 . A A . 29 ARG CG 1 1
14 14830 1 1 15 ARG CZ C 3.195 -10.857 3.776 1.00 . A A . 29 ARG CZ 1 1
14 14831 1 1 15 ARG H H 2.955 -4.141 3.798 1.00 . A A . 29 ARG H 1 1
14 14832 1 1 15 ARG HA H 4.746 -5.038 5.879 1.00 . A A . 29 ARG HA 1 1
14 14833 1 1 15 ARG HB2 H 4.693 -7.407 4.909 1.00 . A A . 29 ARG HB2 1 1
14 14834 1 1 15 ARG HB3 H 3.357 -6.931 5.947 1.00 . A A . 29 ARG HB3 1 1
14 14835 1 1 15 ARG HD2 H 1.959 -8.680 5.056 1.00 . A A . 29 ARG HD2 1 1
14 14836 1 1 15 ARG HD3 H 1.550 -8.726 3.342 1.00 . A A . 29 ARG HD3 1 1
14 14837 1 1 15 ARG HE H 4.314 -9.198 3.701 1.00 . A A . 29 ARG HE 1 1
14 14838 1 1 15 ARG HG2 H 2.005 -6.459 3.936 1.00 . A A . 29 ARG HG2 1 1
14 14839 1 1 15 ARG HG3 H 3.338 -7.038 2.936 1.00 . A A . 29 ARG HG3 1 1
14 14840 1 1 15 ARG HH11 H 1.206 -10.737 4.155 1.00 . A A . 29 ARG HH11 1 1
14 14841 1 1 15 ARG HH12 H 1.821 -12.341 3.926 1.00 . A A . 29 ARG HH12 1 1
14 14842 1 1 15 ARG HH21 H 5.132 -11.311 3.381 1.00 . A A . 29 ARG HH21 1 1
14 14843 1 1 15 ARG HH22 H 4.059 -12.669 3.490 1.00 . A A . 29 ARG HH22 1 1
14 14844 1 1 15 ARG N N 3.163 -4.422 4.714 1.00 . A A . 29 ARG N 1 1
14 14845 1 1 15 ARG NE N 3.401 -9.542 3.831 1.00 . A A . 29 ARG NE 1 1
14 14846 1 1 15 ARG NH1 N 1.976 -11.351 3.967 1.00 . A A . 29 ARG NH1 1 1
14 14847 1 1 15 ARG NH2 N 4.208 -11.678 3.529 1.00 . A A . 29 ARG NH2 1 1
14 14848 1 1 15 ARG O O 5.031 -5.156 2.644 1.00 . A A . 29 ARG O 1 1
14 14849 1 1 16 CYS C C 7.968 -5.860 2.444 1.00 . A A . 30 CYS C 1 1
14 14850 1 1 16 CYS CA C 7.683 -4.647 3.317 1.00 . A A . 30 CYS CA 1 1
14 14851 1 1 16 CYS CB C 8.945 -4.249 4.083 1.00 . A A . 30 CYS CB 1 1
14 14852 1 1 16 CYS H H 6.783 -4.938 5.208 1.00 . A A . 30 CYS H 1 1
14 14853 1 1 16 CYS HA H 7.387 -3.828 2.684 1.00 . A A . 30 CYS HA 1 1
14 14854 1 1 16 CYS HB2 H 9.220 -5.051 4.753 1.00 . A A . 30 CYS HB2 1 1
14 14855 1 1 16 CYS HB3 H 9.747 -4.083 3.379 1.00 . A A . 30 CYS HB3 1 1
14 14856 1 1 16 CYS HG H 9.486 -2.895 6.171 1.00 . A A . 30 CYS HG 1 1
14 14857 1 1 16 CYS N N 6.591 -4.909 4.247 1.00 . A A . 30 CYS N 1 1
14 14858 1 1 16 CYS O O 8.208 -6.962 2.943 1.00 . A A . 30 CYS O 1 1
14 14859 1 1 16 CYS SG S 8.758 -2.749 5.071 1.00 . A A . 30 CYS SG 1 1
14 14860 1 1 17 VAL C C 9.705 -6.843 -0.042 1.00 . A A . 31 VAL C 1 1
14 14861 1 1 17 VAL CA C 8.206 -6.715 0.189 1.00 . A A . 31 VAL CA 1 1
14 14862 1 1 17 VAL CB C 7.504 -6.466 -1.161 1.00 . A A . 31 VAL CB 1 1
14 14863 1 1 17 VAL CG1 C 7.751 -7.626 -2.113 1.00 . A A . 31 VAL CG1 1 1
14 14864 1 1 17 VAL CG2 C 6.013 -6.246 -0.960 1.00 . A A . 31 VAL CG2 1 1
14 14865 1 1 17 VAL H H 7.715 -4.757 0.803 1.00 . A A . 31 VAL H 1 1
14 14866 1 1 17 VAL HA H 7.833 -7.639 0.604 1.00 . A A . 31 VAL HA 1 1
14 14867 1 1 17 VAL HB H 7.922 -5.573 -1.603 1.00 . A A . 31 VAL HB 1 1
14 14868 1 1 17 VAL HG11 H 7.312 -8.526 -1.707 1.00 . A A . 31 VAL HG11 1 1
14 14869 1 1 17 VAL HG12 H 8.814 -7.771 -2.237 1.00 . A A . 31 VAL HG12 1 1
14 14870 1 1 17 VAL HG13 H 7.305 -7.408 -3.071 1.00 . A A . 31 VAL HG13 1 1
14 14871 1 1 17 VAL HG21 H 5.858 -5.390 -0.322 1.00 . A A . 31 VAL HG21 1 1
14 14872 1 1 17 VAL HG22 H 5.579 -7.121 -0.501 1.00 . A A . 31 VAL HG22 1 1
14 14873 1 1 17 VAL HG23 H 5.542 -6.072 -1.917 1.00 . A A . 31 VAL HG23 1 1
14 14874 1 1 17 VAL N N 7.932 -5.651 1.138 1.00 . A A . 31 VAL N 1 1
14 14875 1 1 17 VAL O O 10.232 -7.948 -0.178 1.00 . A A . 31 VAL O 1 1
14 14876 1 1 18 LYS C C 12.534 -4.747 0.656 1.00 . A A . 32 LYS C 1 1
14 14877 1 1 18 LYS CA C 11.828 -5.701 -0.303 1.00 . A A . 32 LYS CA 1 1
14 14878 1 1 18 LYS CB C 12.130 -5.293 -1.747 1.00 . A A . 32 LYS CB 1 1
14 14879 1 1 18 LYS CD C 13.842 -4.868 -3.533 1.00 . A A . 32 LYS CD 1 1
14 14880 1 1 18 LYS CE C 15.323 -4.826 -3.872 1.00 . A A . 32 LYS CE 1 1
14 14881 1 1 18 LYS CG C 13.610 -5.293 -2.094 1.00 . A A . 32 LYS CG 1 1
14 14882 1 1 18 LYS H H 9.930 -4.849 0.049 1.00 . A A . 32 LYS H 1 1
14 14883 1 1 18 LYS HA H 12.196 -6.700 -0.136 1.00 . A A . 32 LYS HA 1 1
14 14884 1 1 18 LYS HB2 H 11.625 -5.976 -2.415 1.00 . A A . 32 LYS HB2 1 1
14 14885 1 1 18 LYS HB3 H 11.748 -4.299 -1.906 1.00 . A A . 32 LYS HB3 1 1
14 14886 1 1 18 LYS HD2 H 13.354 -5.572 -4.189 1.00 . A A . 32 LYS HD2 1 1
14 14887 1 1 18 LYS HD3 H 13.420 -3.885 -3.681 1.00 . A A . 32 LYS HD3 1 1
14 14888 1 1 18 LYS HE2 H 15.800 -4.082 -3.252 1.00 . A A . 32 LYS HE2 1 1
14 14889 1 1 18 LYS HE3 H 15.755 -5.794 -3.668 1.00 . A A . 32 LYS HE3 1 1
14 14890 1 1 18 LYS HG2 H 14.124 -4.605 -1.438 1.00 . A A . 32 LYS HG2 1 1
14 14891 1 1 18 LYS HG3 H 14.004 -6.289 -1.954 1.00 . A A . 32 LYS HG3 1 1
14 14892 1 1 18 LYS HZ1 H 15.113 -3.571 -5.528 1.00 . A A . 32 LYS HZ1 1 1
14 14893 1 1 18 LYS HZ2 H 15.145 -5.217 -5.914 1.00 . A A . 32 LYS HZ2 1 1
14 14894 1 1 18 LYS HZ3 H 16.574 -4.421 -5.493 1.00 . A A . 32 LYS HZ3 1 1
14 14895 1 1 18 LYS N N 10.394 -5.708 -0.075 1.00 . A A . 32 LYS N 1 1
14 14896 1 1 18 LYS NZ N 15.553 -4.484 -5.301 1.00 . A A . 32 LYS NZ 1 1
14 14897 1 1 18 LYS O O 12.129 -3.594 0.823 1.00 . A A . 32 LYS O 1 1
14 14898 1 1 19 GLU C C 15.708 -4.080 1.344 1.00 . A A . 33 GLU C 1 1
14 14899 1 1 19 GLU CA C 14.464 -4.470 2.133 1.00 . A A . 33 GLU CA 1 1
14 14900 1 1 19 GLU CB C 14.851 -5.303 3.364 1.00 . A A . 33 GLU CB 1 1
14 14901 1 1 19 GLU CD C 15.422 -3.432 4.980 1.00 . A A . 33 GLU CD 1 1
14 14902 1 1 19 GLU CG C 15.910 -4.666 4.256 1.00 . A A . 33 GLU CG 1 1
14 14903 1 1 19 GLU H H 13.777 -6.208 1.150 1.00 . A A . 33 GLU H 1 1
14 14904 1 1 19 GLU HA H 13.938 -3.581 2.445 1.00 . A A . 33 GLU HA 1 1
14 14905 1 1 19 GLU HB2 H 13.968 -5.466 3.962 1.00 . A A . 33 GLU HB2 1 1
14 14906 1 1 19 GLU HB3 H 15.226 -6.260 3.029 1.00 . A A . 33 GLU HB3 1 1
14 14907 1 1 19 GLU HG2 H 16.229 -5.389 4.988 1.00 . A A . 33 GLU HG2 1 1
14 14908 1 1 19 GLU HG3 H 16.752 -4.386 3.637 1.00 . A A . 33 GLU HG3 1 1
14 14909 1 1 19 GLU N N 13.588 -5.255 1.272 1.00 . A A . 33 GLU N 1 1
14 14910 1 1 19 GLU O O 16.100 -4.787 0.412 1.00 . A A . 33 GLU O 1 1
14 14911 1 1 19 GLU OE1 O 14.491 -3.546 5.804 1.00 . A A . 33 GLU OE1 1 1
14 14912 1 1 19 GLU OE2 O 15.985 -2.345 4.749 1.00 . A A . 33 GLU OE2 1 1
14 14913 1 1 20 GLY C C 18.757 -3.115 1.394 1.00 . A A . 34 GLY C 1 1
14 14914 1 1 20 GLY CA C 17.454 -2.483 0.955 1.00 . A A . 34 GLY CA 1 1
14 14915 1 1 20 GLY H H 16.019 -2.471 2.499 1.00 . A A . 34 GLY H 1 1
14 14916 1 1 20 GLY HA2 H 17.296 -2.702 -0.092 1.00 . A A . 34 GLY HA2 1 1
14 14917 1 1 20 GLY HA3 H 17.523 -1.416 1.080 1.00 . A A . 34 GLY HA3 1 1
14 14918 1 1 20 GLY N N 16.323 -2.964 1.705 1.00 . A A . 34 GLY N 1 1
14 14919 1 1 20 GLY O O 18.841 -3.695 2.476 1.00 . A A . 34 GLY O 1 1
14 14920 1 1 21 GLY C C 21.866 -2.755 1.847 1.00 . A A . 35 GLY C 1 1
14 14921 1 1 21 GLY CA C 21.074 -3.561 0.836 1.00 . A A . 35 GLY CA 1 1
14 14922 1 1 21 GLY H H 19.632 -2.501 -0.289 1.00 . A A . 35 GLY H 1 1
14 14923 1 1 21 GLY HA2 H 20.950 -4.565 1.211 1.00 . A A . 35 GLY HA2 1 1
14 14924 1 1 21 GLY HA3 H 21.636 -3.605 -0.084 1.00 . A A . 35 GLY HA3 1 1
14 14925 1 1 21 GLY N N 19.772 -2.991 0.550 1.00 . A A . 35 GLY N 1 1
14 14926 1 1 21 GLY O O 21.308 -2.223 2.801 1.00 . A A . 35 GLY O 1 1
14 14927 1 1 22 PRO C C 23.636 -0.514 2.856 1.00 . A A . 36 PRO C 1 1
14 14928 1 1 22 PRO CA C 24.101 -1.941 2.542 1.00 . A A . 36 PRO CA 1 1
14 14929 1 1 22 PRO CB C 25.410 -1.937 1.749 1.00 . A A . 36 PRO CB 1 1
14 14930 1 1 22 PRO CD C 23.897 -3.294 0.525 1.00 . A A . 36 PRO CD 1 1
14 14931 1 1 22 PRO CG C 25.337 -3.167 0.919 1.00 . A A . 36 PRO CG 1 1
14 14932 1 1 22 PRO HA H 24.244 -2.477 3.468 1.00 . A A . 36 PRO HA 1 1
14 14933 1 1 22 PRO HB2 H 25.460 -1.052 1.136 1.00 . A A . 36 PRO HB2 1 1
14 14934 1 1 22 PRO HB3 H 26.247 -1.967 2.422 1.00 . A A . 36 PRO HB3 1 1
14 14935 1 1 22 PRO HD2 H 23.708 -2.766 -0.394 1.00 . A A . 36 PRO HD2 1 1
14 14936 1 1 22 PRO HD3 H 23.614 -4.333 0.433 1.00 . A A . 36 PRO HD3 1 1
14 14937 1 1 22 PRO HG2 H 25.960 -3.058 0.043 1.00 . A A . 36 PRO HG2 1 1
14 14938 1 1 22 PRO HG3 H 25.646 -4.023 1.499 1.00 . A A . 36 PRO HG3 1 1
14 14939 1 1 22 PRO N N 23.186 -2.662 1.646 1.00 . A A . 36 PRO N 1 1
14 14940 1 1 22 PRO O O 23.166 -0.235 3.957 1.00 . A A . 36 PRO O 1 1
14 14941 1 1 23 ALA C C 23.036 2.375 0.682 1.00 . A A . 37 ALA C 1 1
14 14942 1 1 23 ALA CA C 23.297 1.757 2.045 1.00 . A A . 37 ALA CA 1 1
14 14943 1 1 23 ALA CB C 24.294 2.598 2.830 1.00 . A A . 37 ALA CB 1 1
14 14944 1 1 23 ALA H H 24.216 0.126 1.060 1.00 . A A . 37 ALA H 1 1
14 14945 1 1 23 ALA HA H 22.370 1.726 2.599 1.00 . A A . 37 ALA HA 1 1
14 14946 1 1 23 ALA HB1 H 23.889 3.589 2.978 1.00 . A A . 37 ALA HB1 1 1
14 14947 1 1 23 ALA HB2 H 25.220 2.666 2.283 1.00 . A A . 37 ALA HB2 1 1
14 14948 1 1 23 ALA HB3 H 24.475 2.138 3.790 1.00 . A A . 37 ALA HB3 1 1
14 14949 1 1 23 ALA N N 23.772 0.385 1.890 1.00 . A A . 37 ALA N 1 1
14 14950 1 1 23 ALA O O 22.077 3.122 0.498 1.00 . A A . 37 ALA O 1 1
14 14951 1 1 24 HIS C C 22.511 1.857 -2.318 1.00 . A A . 38 HIS C 1 1
14 14952 1 1 24 HIS CA C 23.727 2.498 -1.655 1.00 . A A . 38 HIS CA 1 1
14 14953 1 1 24 HIS CB C 24.992 2.196 -2.476 1.00 . A A . 38 HIS CB 1 1
14 14954 1 1 24 HIS CD2 C 24.864 -0.282 -3.259 1.00 . A A . 38 HIS CD2 1 1
14 14955 1 1 24 HIS CE1 C 26.464 -1.096 -2.006 1.00 . A A . 38 HIS CE1 1 1
14 14956 1 1 24 HIS CG C 25.367 0.741 -2.528 1.00 . A A . 38 HIS CG 1 1
14 14957 1 1 24 HIS H H 24.650 1.460 -0.054 1.00 . A A . 38 HIS H 1 1
14 14958 1 1 24 HIS HA H 23.578 3.566 -1.621 1.00 . A A . 38 HIS HA 1 1
14 14959 1 1 24 HIS HB2 H 24.838 2.530 -3.489 1.00 . A A . 38 HIS HB2 1 1
14 14960 1 1 24 HIS HB3 H 25.823 2.738 -2.050 1.00 . A A . 38 HIS HB3 1 1
14 14961 1 1 24 HIS HD1 H 26.945 0.685 -1.122 1.00 . A A . 38 HIS HD1 1 1
14 14962 1 1 24 HIS HD2 H 24.063 -0.221 -3.982 1.00 . A A . 38 HIS HD2 1 1
14 14963 1 1 24 HIS HE1 H 27.155 -1.782 -1.541 1.00 . A A . 38 HIS HE1 1 1
14 14964 1 1 24 HIS HE2 H 25.484 -2.286 -3.356 1.00 . A A . 38 HIS HE2 1 1
14 14965 1 1 24 HIS N N 23.879 2.024 -0.281 1.00 . A A . 38 HIS N 1 1
14 14966 1 1 24 HIS ND1 N 26.370 0.194 -1.755 1.00 . A A . 38 HIS ND1 1 1
14 14967 1 1 24 HIS NE2 N 25.562 -1.410 -2.913 1.00 . A A . 38 HIS NE2 1 1
14 14968 1 1 24 HIS O O 22.106 2.249 -3.409 1.00 . A A . 38 HIS O 1 1
14 14969 1 1 25 ALA C C 19.709 0.050 -1.066 1.00 . A A . 39 ALA C 1 1
14 14970 1 1 25 ALA CA C 20.760 0.184 -2.157 1.00 . A A . 39 ALA CA 1 1
14 14971 1 1 25 ALA CB C 21.137 -1.186 -2.700 1.00 . A A . 39 ALA CB 1 1
14 14972 1 1 25 ALA H H 22.308 0.597 -0.786 1.00 . A A . 39 ALA H 1 1
14 14973 1 1 25 ALA HA H 20.354 0.771 -2.968 1.00 . A A . 39 ALA HA 1 1
14 14974 1 1 25 ALA HB1 H 21.532 -1.792 -1.898 1.00 . A A . 39 ALA HB1 1 1
14 14975 1 1 25 ALA HB2 H 21.885 -1.076 -3.472 1.00 . A A . 39 ALA HB2 1 1
14 14976 1 1 25 ALA HB3 H 20.260 -1.663 -3.113 1.00 . A A . 39 ALA HB3 1 1
14 14977 1 1 25 ALA N N 21.937 0.868 -1.649 1.00 . A A . 39 ALA N 1 1
14 14978 1 1 25 ALA O O 18.923 -0.892 -1.065 1.00 . A A . 39 ALA O 1 1
14 14979 1 1 26 LYS C C 17.377 1.455 0.581 1.00 . A A . 40 LYS C 1 1
14 14980 1 1 26 LYS CA C 18.774 0.984 0.990 1.00 . A A . 40 LYS CA 1 1
14 14981 1 1 26 LYS CB C 19.297 1.814 2.161 1.00 . A A . 40 LYS CB 1 1
14 14982 1 1 26 LYS CD C 19.334 -0.142 3.750 1.00 . A A . 40 LYS CD 1 1
14 14983 1 1 26 LYS CE C 19.197 -0.569 5.204 1.00 . A A . 40 LYS CE 1 1
14 14984 1 1 26 LYS CG C 18.870 1.290 3.527 1.00 . A A . 40 LYS CG 1 1
14 14985 1 1 26 LYS H H 20.330 1.751 -0.224 1.00 . A A . 40 LYS H 1 1
14 14986 1 1 26 LYS HA H 18.698 -0.042 1.310 1.00 . A A . 40 LYS HA 1 1
14 14987 1 1 26 LYS HB2 H 20.374 1.830 2.124 1.00 . A A . 40 LYS HB2 1 1
14 14988 1 1 26 LYS HB3 H 18.924 2.818 2.061 1.00 . A A . 40 LYS HB3 1 1
14 14989 1 1 26 LYS HD2 H 18.735 -0.801 3.140 1.00 . A A . 40 LYS HD2 1 1
14 14990 1 1 26 LYS HD3 H 20.371 -0.222 3.457 1.00 . A A . 40 LYS HD3 1 1
14 14991 1 1 26 LYS HE2 H 19.549 -1.584 5.301 1.00 . A A . 40 LYS HE2 1 1
14 14992 1 1 26 LYS HE3 H 19.808 0.080 5.813 1.00 . A A . 40 LYS HE3 1 1
14 14993 1 1 26 LYS HG2 H 19.294 1.915 4.292 1.00 . A A . 40 LYS HG2 1 1
14 14994 1 1 26 LYS HG3 H 17.793 1.322 3.591 1.00 . A A . 40 LYS HG3 1 1
14 14995 1 1 26 LYS HZ1 H 17.744 -0.800 6.683 1.00 . A A . 40 LYS HZ1 1 1
14 14996 1 1 26 LYS HZ2 H 17.179 -1.131 5.123 1.00 . A A . 40 LYS HZ2 1 1
14 14997 1 1 26 LYS HZ3 H 17.432 0.472 5.616 1.00 . A A . 40 LYS HZ3 1 1
14 14998 1 1 26 LYS N N 19.696 1.005 -0.145 1.00 . A A . 40 LYS N 1 1
14 14999 1 1 26 LYS NZ N 17.791 -0.501 5.688 1.00 . A A . 40 LYS NZ 1 1
14 15000 1 1 26 LYS O O 16.612 1.953 1.398 1.00 . A A . 40 LYS O 1 1
14 15001 1 1 27 ARG C C 14.802 0.564 -0.971 1.00 . A A . 41 ARG C 1 1
14 15002 1 1 27 ARG CA C 15.755 1.736 -1.170 1.00 . A A . 41 ARG CA 1 1
14 15003 1 1 27 ARG CB C 15.776 2.158 -2.640 1.00 . A A . 41 ARG CB 1 1
14 15004 1 1 27 ARG CD C 16.667 3.736 -4.388 1.00 . A A . 41 ARG CD 1 1
14 15005 1 1 27 ARG CG C 16.771 3.269 -2.944 1.00 . A A . 41 ARG CG 1 1
14 15006 1 1 27 ARG CZ C 16.549 2.622 -6.589 1.00 . A A . 41 ARG CZ 1 1
14 15007 1 1 27 ARG H H 17.738 0.985 -1.313 1.00 . A A . 41 ARG H 1 1
14 15008 1 1 27 ARG HA H 15.414 2.565 -0.567 1.00 . A A . 41 ARG HA 1 1
14 15009 1 1 27 ARG HB2 H 16.023 1.303 -3.245 1.00 . A A . 41 ARG HB2 1 1
14 15010 1 1 27 ARG HB3 H 14.791 2.505 -2.914 1.00 . A A . 41 ARG HB3 1 1
14 15011 1 1 27 ARG HD2 H 15.652 4.049 -4.578 1.00 . A A . 41 ARG HD2 1 1
14 15012 1 1 27 ARG HD3 H 17.333 4.574 -4.528 1.00 . A A . 41 ARG HD3 1 1
14 15013 1 1 27 ARG HE H 17.656 1.997 -5.038 1.00 . A A . 41 ARG HE 1 1
14 15014 1 1 27 ARG HG2 H 16.570 4.106 -2.292 1.00 . A A . 41 ARG HG2 1 1
14 15015 1 1 27 ARG HG3 H 17.771 2.902 -2.764 1.00 . A A . 41 ARG HG3 1 1
14 15016 1 1 27 ARG HH11 H 15.392 4.280 -6.421 1.00 . A A . 41 ARG HH11 1 1
14 15017 1 1 27 ARG HH12 H 15.335 3.488 -7.962 1.00 . A A . 41 ARG HH12 1 1
14 15018 1 1 27 ARG HH21 H 17.585 0.951 -7.080 1.00 . A A . 41 ARG HH21 1 1
14 15019 1 1 27 ARG HH22 H 16.591 1.606 -8.341 1.00 . A A . 41 ARG HH22 1 1
14 15020 1 1 27 ARG N N 17.074 1.359 -0.700 1.00 . A A . 41 ARG N 1 1
14 15021 1 1 27 ARG NE N 17.021 2.684 -5.342 1.00 . A A . 41 ARG NE 1 1
14 15022 1 1 27 ARG NH1 N 15.690 3.536 -7.025 1.00 . A A . 41 ARG NH1 1 1
14 15023 1 1 27 ARG NH2 N 16.937 1.646 -7.399 1.00 . A A . 41 ARG NH2 1 1
14 15024 1 1 27 ARG O O 15.105 -0.573 -1.341 1.00 . A A . 41 ARG O 1 1
14 15025 1 1 28 PHE C C 11.484 -0.163 -0.899 1.00 . A A . 42 PHE C 1 1
14 15026 1 1 28 PHE CA C 12.704 -0.172 -0.005 1.00 . A A . 42 PHE CA 1 1
14 15027 1 1 28 PHE CB C 12.252 0.026 1.446 1.00 . A A . 42 PHE CB 1 1
14 15028 1 1 28 PHE CD1 C 14.497 -0.266 2.535 1.00 . A A . 42 PHE CD1 1 1
14 15029 1 1 28 PHE CD2 C 13.205 1.662 3.074 1.00 . A A . 42 PHE CD2 1 1
14 15030 1 1 28 PHE CE1 C 15.494 0.167 3.383 1.00 . A A . 42 PHE CE1 1 1
14 15031 1 1 28 PHE CE2 C 14.197 2.096 3.923 1.00 . A A . 42 PHE CE2 1 1
14 15032 1 1 28 PHE CG C 13.340 0.478 2.372 1.00 . A A . 42 PHE CG 1 1
14 15033 1 1 28 PHE CZ C 15.343 1.350 4.080 1.00 . A A . 42 PHE CZ 1 1
14 15034 1 1 28 PHE H H 13.462 1.807 -0.214 1.00 . A A . 42 PHE H 1 1
14 15035 1 1 28 PHE HA H 13.199 -1.127 -0.091 1.00 . A A . 42 PHE HA 1 1
14 15036 1 1 28 PHE HB2 H 11.470 0.769 1.470 1.00 . A A . 42 PHE HB2 1 1
14 15037 1 1 28 PHE HB3 H 11.861 -0.909 1.823 1.00 . A A . 42 PHE HB3 1 1
14 15038 1 1 28 PHE HD1 H 14.617 -1.194 1.995 1.00 . A A . 42 PHE HD1 1 1
14 15039 1 1 28 PHE HD2 H 12.306 2.248 2.957 1.00 . A A . 42 PHE HD2 1 1
14 15040 1 1 28 PHE HE1 H 16.397 -0.415 3.497 1.00 . A A . 42 PHE HE1 1 1
14 15041 1 1 28 PHE HE2 H 14.074 3.020 4.465 1.00 . A A . 42 PHE HE2 1 1
14 15042 1 1 28 PHE HZ H 16.122 1.690 4.744 1.00 . A A . 42 PHE HZ 1 1
14 15043 1 1 28 PHE N N 13.646 0.860 -0.404 1.00 . A A . 42 PHE N 1 1
14 15044 1 1 28 PHE O O 11.086 0.875 -1.425 1.00 . A A . 42 PHE O 1 1
14 15045 1 1 29 THR C C 8.688 -2.284 -1.073 1.00 . A A . 43 THR C 1 1
14 15046 1 1 29 THR CA C 9.716 -1.491 -1.868 1.00 . A A . 43 THR CA 1 1
14 15047 1 1 29 THR CB C 10.042 -2.208 -3.189 1.00 . A A . 43 THR CB 1 1
14 15048 1 1 29 THR CG2 C 8.822 -2.286 -4.086 1.00 . A A . 43 THR CG2 1 1
14 15049 1 1 29 THR H H 11.312 -2.126 -0.656 1.00 . A A . 43 THR H 1 1
14 15050 1 1 29 THR HA H 9.321 -0.511 -2.091 1.00 . A A . 43 THR HA 1 1
14 15051 1 1 29 THR HB H 10.377 -3.211 -2.966 1.00 . A A . 43 THR HB 1 1
14 15052 1 1 29 THR HG1 H 11.087 -0.580 -3.568 1.00 . A A . 43 THR HG1 1 1
14 15053 1 1 29 THR HG21 H 8.041 -2.839 -3.583 1.00 . A A . 43 THR HG21 1 1
14 15054 1 1 29 THR HG22 H 9.083 -2.790 -5.005 1.00 . A A . 43 THR HG22 1 1
14 15055 1 1 29 THR HG23 H 8.472 -1.289 -4.307 1.00 . A A . 43 THR HG23 1 1
14 15056 1 1 29 THR N N 10.913 -1.333 -1.076 1.00 . A A . 43 THR N 1 1
14 15057 1 1 29 THR O O 9.004 -3.337 -0.518 1.00 . A A . 43 THR O 1 1
14 15058 1 1 29 THR OG1 O 11.090 -1.498 -3.863 1.00 . A A . 43 THR OG1 1 1
14 15059 1 1 30 PHE C C 5.126 -2.390 -0.945 1.00 . A A . 44 PHE C 1 1
14 15060 1 1 30 PHE CA C 6.446 -2.386 -0.171 1.00 . A A . 44 PHE CA 1 1
14 15061 1 1 30 PHE CB C 6.328 -1.601 1.149 1.00 . A A . 44 PHE CB 1 1
14 15062 1 1 30 PHE CD1 C 4.197 -2.369 2.178 1.00 . A A . 44 PHE CD1 1 1
14 15063 1 1 30 PHE CD2 C 4.343 -0.112 1.453 1.00 . A A . 44 PHE CD2 1 1
14 15064 1 1 30 PHE CE1 C 2.916 -2.147 2.616 1.00 . A A . 44 PHE CE1 1 1
14 15065 1 1 30 PHE CE2 C 3.063 0.116 1.895 1.00 . A A . 44 PHE CE2 1 1
14 15066 1 1 30 PHE CG C 4.923 -1.356 1.592 1.00 . A A . 44 PHE CG 1 1
14 15067 1 1 30 PHE CZ C 2.308 -0.907 2.343 1.00 . A A . 44 PHE CZ 1 1
14 15068 1 1 30 PHE H H 7.213 -0.976 -1.496 1.00 . A A . 44 PHE H 1 1
14 15069 1 1 30 PHE HA H 6.739 -3.405 0.039 1.00 . A A . 44 PHE HA 1 1
14 15070 1 1 30 PHE HB2 H 6.826 -2.144 1.934 1.00 . A A . 44 PHE HB2 1 1
14 15071 1 1 30 PHE HB3 H 6.804 -0.636 1.024 1.00 . A A . 44 PHE HB3 1 1
14 15072 1 1 30 PHE HD1 H 4.643 -3.347 2.288 1.00 . A A . 44 PHE HD1 1 1
14 15073 1 1 30 PHE HD2 H 4.905 0.687 0.993 1.00 . A A . 44 PHE HD2 1 1
14 15074 1 1 30 PHE HE1 H 2.358 -2.944 3.079 1.00 . A A . 44 PHE HE1 1 1
14 15075 1 1 30 PHE HE2 H 2.625 1.096 1.797 1.00 . A A . 44 PHE HE2 1 1
14 15076 1 1 30 PHE HZ H 1.282 -0.733 2.633 1.00 . A A . 44 PHE HZ 1 1
14 15077 1 1 30 PHE N N 7.472 -1.775 -0.989 1.00 . A A . 44 PHE N 1 1
14 15078 1 1 30 PHE O O 4.926 -1.549 -1.817 1.00 . A A . 44 PHE O 1 1
14 15079 1 1 31 GLY C C 1.791 -3.410 -0.345 1.00 . A A . 45 GLY C 1 1
14 15080 1 1 31 GLY CA C 2.956 -3.391 -1.317 1.00 . A A . 45 GLY CA 1 1
14 15081 1 1 31 GLY H H 4.443 -3.978 0.071 1.00 . A A . 45 GLY H 1 1
14 15082 1 1 31 GLY HA2 H 2.859 -2.532 -1.963 1.00 . A A . 45 GLY HA2 1 1
14 15083 1 1 31 GLY HA3 H 2.924 -4.287 -1.916 1.00 . A A . 45 GLY HA3 1 1
14 15084 1 1 31 GLY N N 4.239 -3.331 -0.639 1.00 . A A . 45 GLY N 1 1
14 15085 1 1 31 GLY O O 1.838 -4.116 0.661 1.00 . A A . 45 GLY O 1 1
14 15086 1 1 32 VAL C C -1.585 -3.354 -0.346 1.00 . A A . 46 VAL C 1 1
14 15087 1 1 32 VAL CA C -0.428 -2.565 0.235 1.00 . A A . 46 VAL CA 1 1
14 15088 1 1 32 VAL CB C -0.935 -1.113 0.392 1.00 . A A . 46 VAL CB 1 1
14 15089 1 1 32 VAL CG1 C -1.513 -0.889 1.778 1.00 . A A . 46 VAL CG1 1 1
14 15090 1 1 32 VAL CG2 C 0.139 -0.098 0.075 1.00 . A A . 46 VAL CG2 1 1
14 15091 1 1 32 VAL H H 0.711 -2.192 -1.513 1.00 . A A . 46 VAL H 1 1
14 15092 1 1 32 VAL HA H -0.158 -2.950 1.212 1.00 . A A . 46 VAL HA 1 1
14 15093 1 1 32 VAL HB H -1.737 -0.973 -0.318 1.00 . A A . 46 VAL HB 1 1
14 15094 1 1 32 VAL HG11 H -2.397 -1.498 1.903 1.00 . A A . 46 VAL HG11 1 1
14 15095 1 1 32 VAL HG12 H -1.773 0.152 1.896 1.00 . A A . 46 VAL HG12 1 1
14 15096 1 1 32 VAL HG13 H -0.780 -1.163 2.522 1.00 . A A . 46 VAL HG13 1 1
14 15097 1 1 32 VAL HG21 H 1.004 -0.284 0.693 1.00 . A A . 46 VAL HG21 1 1
14 15098 1 1 32 VAL HG22 H -0.236 0.896 0.270 1.00 . A A . 46 VAL HG22 1 1
14 15099 1 1 32 VAL HG23 H 0.415 -0.181 -0.966 1.00 . A A . 46 VAL HG23 1 1
14 15100 1 1 32 VAL N N 0.727 -2.671 -0.658 1.00 . A A . 46 VAL N 1 1
14 15101 1 1 32 VAL O O -1.615 -3.614 -1.550 1.00 . A A . 46 VAL O 1 1
14 15102 1 1 33 ARG C C -4.900 -3.984 0.963 1.00 . A A . 47 ARG C 1 1
14 15103 1 1 33 ARG CA C -3.754 -4.361 0.025 1.00 . A A . 47 ARG CA 1 1
14 15104 1 1 33 ARG CB C -3.582 -5.887 -0.061 1.00 . A A . 47 ARG CB 1 1
14 15105 1 1 33 ARG CD C -2.805 -8.023 1.017 1.00 . A A . 47 ARG CD 1 1
14 15106 1 1 33 ARG CG C -3.037 -6.532 1.204 1.00 . A A . 47 ARG CG 1 1
14 15107 1 1 33 ARG CZ C -1.781 -9.226 -0.883 1.00 . A A . 47 ARG CZ 1 1
14 15108 1 1 33 ARG H H -2.441 -3.597 1.460 1.00 . A A . 47 ARG H 1 1
14 15109 1 1 33 ARG HA H -3.970 -3.972 -0.960 1.00 . A A . 47 ARG HA 1 1
14 15110 1 1 33 ARG HB2 H -4.544 -6.331 -0.267 1.00 . A A . 47 ARG HB2 1 1
14 15111 1 1 33 ARG HB3 H -2.910 -6.116 -0.875 1.00 . A A . 47 ARG HB3 1 1
14 15112 1 1 33 ARG HD2 H -2.555 -8.457 1.972 1.00 . A A . 47 ARG HD2 1 1
14 15113 1 1 33 ARG HD3 H -3.715 -8.470 0.646 1.00 . A A . 47 ARG HD3 1 1
14 15114 1 1 33 ARG HE H -0.893 -7.779 0.177 1.00 . A A . 47 ARG HE 1 1
14 15115 1 1 33 ARG HG2 H -2.103 -6.063 1.467 1.00 . A A . 47 ARG HG2 1 1
14 15116 1 1 33 ARG HG3 H -3.749 -6.388 2.003 1.00 . A A . 47 ARG HG3 1 1
14 15117 1 1 33 ARG HH11 H -3.693 -9.774 -0.498 1.00 . A A . 47 ARG HH11 1 1
14 15118 1 1 33 ARG HH12 H -2.933 -10.617 -1.804 1.00 . A A . 47 ARG HH12 1 1
14 15119 1 1 33 ARG HH21 H 0.122 -8.912 -1.523 1.00 . A A . 47 ARG HH21 1 1
14 15120 1 1 33 ARG HH22 H -0.768 -10.139 -2.378 1.00 . A A . 47 ARG HH22 1 1
14 15121 1 1 33 ARG N N -2.536 -3.733 0.491 1.00 . A A . 47 ARG N 1 1
14 15122 1 1 33 ARG NE N -1.721 -8.300 0.074 1.00 . A A . 47 ARG NE 1 1
14 15123 1 1 33 ARG NH1 N -2.891 -9.930 -1.073 1.00 . A A . 47 ARG NH1 1 1
14 15124 1 1 33 ARG NH2 N -0.728 -9.443 -1.656 1.00 . A A . 47 ARG NH2 1 1
14 15125 1 1 33 ARG O O -4.676 -3.744 2.152 1.00 . A A . 47 ARG O 1 1
14 15126 1 1 34 VAL C C -8.378 -4.609 1.053 1.00 . A A . 48 VAL C 1 1
14 15127 1 1 34 VAL CA C -7.291 -3.543 1.202 1.00 . A A . 48 VAL CA 1 1
14 15128 1 1 34 VAL CB C -7.840 -2.160 0.767 1.00 . A A . 48 VAL CB 1 1
14 15129 1 1 34 VAL CG1 C -9.160 -1.846 1.444 1.00 . A A . 48 VAL CG1 1 1
14 15130 1 1 34 VAL CG2 C -6.833 -1.069 1.081 1.00 . A A . 48 VAL CG2 1 1
14 15131 1 1 34 VAL H H -6.205 -4.074 -0.549 1.00 . A A . 48 VAL H 1 1
14 15132 1 1 34 VAL HA H -6.997 -3.482 2.240 1.00 . A A . 48 VAL HA 1 1
14 15133 1 1 34 VAL HB H -8.003 -2.177 -0.299 1.00 . A A . 48 VAL HB 1 1
14 15134 1 1 34 VAL HG11 H -9.014 -1.801 2.512 1.00 . A A . 48 VAL HG11 1 1
14 15135 1 1 34 VAL HG12 H -9.878 -2.619 1.211 1.00 . A A . 48 VAL HG12 1 1
14 15136 1 1 34 VAL HG13 H -9.528 -0.894 1.090 1.00 . A A . 48 VAL HG13 1 1
14 15137 1 1 34 VAL HG21 H -7.141 -0.147 0.612 1.00 . A A . 48 VAL HG21 1 1
14 15138 1 1 34 VAL HG22 H -5.861 -1.357 0.712 1.00 . A A . 48 VAL HG22 1 1
14 15139 1 1 34 VAL HG23 H -6.783 -0.927 2.150 1.00 . A A . 48 VAL HG23 1 1
14 15140 1 1 34 VAL N N -6.106 -3.901 0.418 1.00 . A A . 48 VAL N 1 1
14 15141 1 1 34 VAL O O -8.425 -5.314 0.045 1.00 . A A . 48 VAL O 1 1
14 15142 1 1 35 ASN C C -11.593 -5.102 1.457 1.00 . A A . 49 ASN C 1 1
14 15143 1 1 35 ASN CA C -10.320 -5.712 2.036 1.00 . A A . 49 ASN CA 1 1
14 15144 1 1 35 ASN CB C -10.589 -6.259 3.440 1.00 . A A . 49 ASN CB 1 1
14 15145 1 1 35 ASN CG C -11.597 -7.396 3.435 1.00 . A A . 49 ASN CG 1 1
14 15146 1 1 35 ASN H H -9.173 -4.120 2.828 1.00 . A A . 49 ASN H 1 1
14 15147 1 1 35 ASN HA H -10.007 -6.526 1.397 1.00 . A A . 49 ASN HA 1 1
14 15148 1 1 35 ASN HB2 H -9.664 -6.622 3.861 1.00 . A A . 49 ASN HB2 1 1
14 15149 1 1 35 ASN HB3 H -10.973 -5.463 4.058 1.00 . A A . 49 ASN HB3 1 1
14 15150 1 1 35 ASN HD21 H -10.140 -8.725 3.194 1.00 . A A . 49 ASN HD21 1 1
14 15151 1 1 35 ASN HD22 H -11.741 -9.370 3.281 1.00 . A A . 49 ASN HD22 1 1
14 15152 1 1 35 ASN N N -9.245 -4.728 2.059 1.00 . A A . 49 ASN N 1 1
14 15153 1 1 35 ASN ND2 N -11.111 -8.618 3.289 1.00 . A A . 49 ASN ND2 1 1
14 15154 1 1 35 ASN O O -12.459 -4.610 2.181 1.00 . A A . 49 ASN O 1 1
14 15155 1 1 35 ASN OD1 O -12.802 -7.180 3.562 1.00 . A A . 49 ASN OD1 1 1
14 15156 1 1 36 THR C C -14.014 -5.574 -0.366 1.00 . A A . 50 THR C 1 1
14 15157 1 1 36 THR CA C -12.846 -4.618 -0.549 1.00 . A A . 50 THR CA 1 1
14 15158 1 1 36 THR CB C -12.594 -4.367 -2.051 1.00 . A A . 50 THR CB 1 1
14 15159 1 1 36 THR CG2 C -11.644 -3.199 -2.244 1.00 . A A . 50 THR CG2 1 1
14 15160 1 1 36 THR H H -10.909 -5.525 -0.330 1.00 . A A . 50 THR H 1 1
14 15161 1 1 36 THR HA H -13.107 -3.674 -0.089 1.00 . A A . 50 THR HA 1 1
14 15162 1 1 36 THR HB H -13.538 -4.114 -2.515 1.00 . A A . 50 THR HB 1 1
14 15163 1 1 36 THR HG1 H -11.321 -5.882 -2.172 1.00 . A A . 50 THR HG1 1 1
14 15164 1 1 36 THR HG21 H -10.709 -3.411 -1.751 1.00 . A A . 50 THR HG21 1 1
14 15165 1 1 36 THR HG22 H -12.080 -2.305 -1.821 1.00 . A A . 50 THR HG22 1 1
14 15166 1 1 36 THR HG23 H -11.469 -3.048 -3.299 1.00 . A A . 50 THR HG23 1 1
14 15167 1 1 36 THR N N -11.676 -5.134 0.145 1.00 . A A . 50 THR N 1 1
14 15168 1 1 36 THR O O -13.988 -6.695 -0.846 1.00 . A A . 50 THR O 1 1
14 15169 1 1 36 THR OG1 O -12.063 -5.538 -2.689 1.00 . A A . 50 THR OG1 1 1
14 15170 1 1 37 SER C C -16.787 -6.632 -0.515 1.00 . A A . 51 SER C 1 1
14 15171 1 1 37 SER CA C -16.181 -5.936 0.713 1.00 . A A . 51 SER CA 1 1
14 15172 1 1 37 SER CB C -17.235 -5.056 1.394 1.00 . A A . 51 SER CB 1 1
14 15173 1 1 37 SER H H -14.975 -4.197 0.701 1.00 . A A . 51 SER H 1 1
14 15174 1 1 37 SER HA H -15.856 -6.690 1.412 1.00 . A A . 51 SER HA 1 1
14 15175 1 1 37 SER HB2 H -16.760 -4.463 2.163 1.00 . A A . 51 SER HB2 1 1
14 15176 1 1 37 SER HB3 H -17.680 -4.401 0.660 1.00 . A A . 51 SER HB3 1 1
14 15177 1 1 37 SER HG H -19.033 -5.281 2.142 1.00 . A A . 51 SER HG 1 1
14 15178 1 1 37 SER N N -15.020 -5.118 0.366 1.00 . A A . 51 SER N 1 1
14 15179 1 1 37 SER O O -17.375 -7.709 -0.401 1.00 . A A . 51 SER O 1 1
14 15180 1 1 37 SER OG O -18.256 -5.836 1.989 1.00 . A A . 51 SER OG 1 1
14 15181 1 1 38 ASP C C -16.325 -7.640 -3.553 1.00 . A A . 52 ASP C 1 1
14 15182 1 1 38 ASP CA C -17.194 -6.551 -2.915 1.00 . A A . 52 ASP CA 1 1
14 15183 1 1 38 ASP CB C -17.388 -5.417 -3.915 1.00 . A A . 52 ASP CB 1 1
14 15184 1 1 38 ASP CG C -16.084 -4.744 -4.285 1.00 . A A . 52 ASP CG 1 1
14 15185 1 1 38 ASP H H -16.156 -5.161 -1.711 1.00 . A A . 52 ASP H 1 1
14 15186 1 1 38 ASP HA H -18.160 -6.966 -2.683 1.00 . A A . 52 ASP HA 1 1
14 15187 1 1 38 ASP HB2 H -17.837 -5.811 -4.815 1.00 . A A . 52 ASP HB2 1 1
14 15188 1 1 38 ASP HB3 H -18.046 -4.682 -3.483 1.00 . A A . 52 ASP HB3 1 1
14 15189 1 1 38 ASP N N -16.632 -6.020 -1.679 1.00 . A A . 52 ASP N 1 1
14 15190 1 1 38 ASP O O -16.828 -8.452 -4.328 1.00 . A A . 52 ASP O 1 1
14 15191 1 1 38 ASP OD1 O -15.530 -4.008 -3.442 1.00 . A A . 52 ASP OD1 1 1
14 15192 1 1 38 ASP OD2 O -15.603 -4.947 -5.416 1.00 . A A . 52 ASP OD2 1 1
14 15193 1 1 39 ARG C C -13.196 -9.300 -2.926 1.00 . A A . 53 ARG C 1 1
14 15194 1 1 39 ARG CA C -14.122 -8.595 -3.921 1.00 . A A . 53 ARG CA 1 1
14 15195 1 1 39 ARG CB C -13.285 -7.845 -4.955 1.00 . A A . 53 ARG CB 1 1
14 15196 1 1 39 ARG CD C -13.276 -9.408 -6.925 1.00 . A A . 53 ARG CD 1 1
14 15197 1 1 39 ARG CG C -12.451 -8.767 -5.821 1.00 . A A . 53 ARG CG 1 1
14 15198 1 1 39 ARG CZ C -12.963 -11.040 -8.752 1.00 . A A . 53 ARG CZ 1 1
14 15199 1 1 39 ARG H H -14.669 -7.072 -2.556 1.00 . A A . 53 ARG H 1 1
14 15200 1 1 39 ARG HA H -14.709 -9.340 -4.429 1.00 . A A . 53 ARG HA 1 1
14 15201 1 1 39 ARG HB2 H -13.944 -7.279 -5.597 1.00 . A A . 53 ARG HB2 1 1
14 15202 1 1 39 ARG HB3 H -12.620 -7.165 -4.443 1.00 . A A . 53 ARG HB3 1 1
14 15203 1 1 39 ARG HD2 H -14.097 -9.947 -6.477 1.00 . A A . 53 ARG HD2 1 1
14 15204 1 1 39 ARG HD3 H -13.662 -8.629 -7.566 1.00 . A A . 53 ARG HD3 1 1
14 15205 1 1 39 ARG HE H -11.531 -10.440 -7.489 1.00 . A A . 53 ARG HE 1 1
14 15206 1 1 39 ARG HG2 H -11.641 -8.207 -6.262 1.00 . A A . 53 ARG HG2 1 1
14 15207 1 1 39 ARG HG3 H -12.056 -9.547 -5.190 1.00 . A A . 53 ARG HG3 1 1
14 15208 1 1 39 ARG HH11 H -14.834 -10.274 -8.627 1.00 . A A . 53 ARG HH11 1 1
14 15209 1 1 39 ARG HH12 H -14.596 -11.443 -9.886 1.00 . A A . 53 ARG HH12 1 1
14 15210 1 1 39 ARG HH21 H -11.206 -11.972 -9.146 1.00 . A A . 53 ARG HH21 1 1
14 15211 1 1 39 ARG HH22 H -12.525 -12.405 -10.188 1.00 . A A . 53 ARG HH22 1 1
14 15212 1 1 39 ARG N N -15.032 -7.669 -3.247 1.00 . A A . 53 ARG N 1 1
14 15213 1 1 39 ARG NE N -12.480 -10.335 -7.730 1.00 . A A . 53 ARG NE 1 1
14 15214 1 1 39 ARG NH1 N -14.231 -10.908 -9.117 1.00 . A A . 53 ARG NH1 1 1
14 15215 1 1 39 ARG NH2 N -12.170 -11.872 -9.415 1.00 . A A . 53 ARG NH2 1 1
14 15216 1 1 39 ARG O O -12.982 -10.510 -3.010 1.00 . A A . 53 ARG O 1 1
14 15217 1 1 40 GLY C C -10.414 -8.329 -1.042 1.00 . A A . 54 GLY C 1 1
14 15218 1 1 40 GLY CA C -11.732 -9.069 -1.020 1.00 . A A . 54 GLY CA 1 1
14 15219 1 1 40 GLY H H -12.933 -7.598 -1.929 1.00 . A A . 54 GLY H 1 1
14 15220 1 1 40 GLY HA2 H -12.163 -8.989 -0.033 1.00 . A A . 54 GLY HA2 1 1
14 15221 1 1 40 GLY HA3 H -11.553 -10.102 -1.242 1.00 . A A . 54 GLY HA3 1 1
14 15222 1 1 40 GLY N N -12.664 -8.538 -1.987 1.00 . A A . 54 GLY N 1 1
14 15223 1 1 40 GLY O O -10.374 -7.142 -1.376 1.00 . A A . 54 GLY O 1 1
14 15224 1 1 41 TRP C C -7.731 -7.954 -2.165 1.00 . A A . 55 TRP C 1 1
14 15225 1 1 41 TRP CA C -8.009 -8.462 -0.751 1.00 . A A . 55 TRP CA 1 1
14 15226 1 1 41 TRP CB C -6.956 -9.502 -0.359 1.00 . A A . 55 TRP CB 1 1
14 15227 1 1 41 TRP CD1 C -6.574 -10.673 1.893 1.00 . A A . 55 TRP CD1 1 1
14 15228 1 1 41 TRP CD2 C -6.340 -8.451 1.971 1.00 . A A . 55 TRP CD2 1 1
14 15229 1 1 41 TRP CE2 C -6.086 -8.970 3.251 1.00 . A A . 55 TRP CE2 1 1
14 15230 1 1 41 TRP CE3 C -6.251 -7.074 1.782 1.00 . A A . 55 TRP CE3 1 1
14 15231 1 1 41 TRP CG C -6.644 -9.557 1.110 1.00 . A A . 55 TRP CG 1 1
14 15232 1 1 41 TRP CH2 C -5.666 -6.811 4.113 1.00 . A A . 55 TRP CH2 1 1
14 15233 1 1 41 TRP CZ2 C -5.749 -8.155 4.331 1.00 . A A . 55 TRP CZ2 1 1
14 15234 1 1 41 TRP CZ3 C -5.918 -6.273 2.857 1.00 . A A . 55 TRP CZ3 1 1
14 15235 1 1 41 TRP H H -9.478 -9.919 -0.284 1.00 . A A . 55 TRP H 1 1
14 15236 1 1 41 TRP HA H -7.952 -7.630 -0.065 1.00 . A A . 55 TRP HA 1 1
14 15237 1 1 41 TRP HB2 H -7.304 -10.478 -0.656 1.00 . A A . 55 TRP HB2 1 1
14 15238 1 1 41 TRP HB3 H -6.040 -9.282 -0.886 1.00 . A A . 55 TRP HB3 1 1
14 15239 1 1 41 TRP HD1 H -6.754 -11.675 1.537 1.00 . A A . 55 TRP HD1 1 1
14 15240 1 1 41 TRP HE1 H -6.115 -10.957 3.927 1.00 . A A . 55 TRP HE1 1 1
14 15241 1 1 41 TRP HE3 H -6.441 -6.629 0.817 1.00 . A A . 55 TRP HE3 1 1
14 15242 1 1 41 TRP HH2 H -5.409 -6.137 4.921 1.00 . A A . 55 TRP HH2 1 1
14 15243 1 1 41 TRP HZ2 H -5.543 -8.558 5.302 1.00 . A A . 55 TRP HZ2 1 1
14 15244 1 1 41 TRP HZ3 H -5.833 -5.203 2.722 1.00 . A A . 55 TRP HZ3 1 1
14 15245 1 1 41 TRP N N -9.351 -9.018 -0.659 1.00 . A A . 55 TRP N 1 1
14 15246 1 1 41 TRP NE1 N -6.235 -10.329 3.179 1.00 . A A . 55 TRP NE1 1 1
14 15247 1 1 41 TRP O O -7.816 -8.708 -3.140 1.00 . A A . 55 TRP O 1 1
14 15248 1 1 42 THR C C -5.762 -6.507 -4.049 1.00 . A A . 56 THR C 1 1
14 15249 1 1 42 THR CA C -7.116 -6.047 -3.539 1.00 . A A . 56 THR CA 1 1
14 15250 1 1 42 THR CB C -7.102 -4.515 -3.422 1.00 . A A . 56 THR CB 1 1
14 15251 1 1 42 THR CG2 C -8.498 -3.981 -3.175 1.00 . A A . 56 THR CG2 1 1
14 15252 1 1 42 THR H H -7.428 -6.120 -1.449 1.00 . A A . 56 THR H 1 1
14 15253 1 1 42 THR HA H -7.877 -6.328 -4.249 1.00 . A A . 56 THR HA 1 1
14 15254 1 1 42 THR HB H -6.739 -4.106 -4.353 1.00 . A A . 56 THR HB 1 1
14 15255 1 1 42 THR HG1 H -5.404 -3.784 -2.735 1.00 . A A . 56 THR HG1 1 1
14 15256 1 1 42 THR HG21 H -8.875 -4.380 -2.246 1.00 . A A . 56 THR HG21 1 1
14 15257 1 1 42 THR HG22 H -9.147 -4.281 -3.985 1.00 . A A . 56 THR HG22 1 1
14 15258 1 1 42 THR HG23 H -8.466 -2.904 -3.120 1.00 . A A . 56 THR HG23 1 1
14 15259 1 1 42 THR N N -7.431 -6.669 -2.264 1.00 . A A . 56 THR N 1 1
14 15260 1 1 42 THR O O -4.938 -7.013 -3.282 1.00 . A A . 56 THR O 1 1
14 15261 1 1 42 THR OG1 O -6.230 -4.105 -2.358 1.00 . A A . 56 THR OG1 1 1
14 15262 1 1 43 ASP C C -3.192 -5.746 -5.282 1.00 . A A . 57 ASP C 1 1
14 15263 1 1 43 ASP CA C -4.245 -6.623 -5.932 1.00 . A A . 57 ASP CA 1 1
14 15264 1 1 43 ASP CB C -4.261 -6.428 -7.454 1.00 . A A . 57 ASP CB 1 1
14 15265 1 1 43 ASP CG C -4.639 -5.023 -7.887 1.00 . A A . 57 ASP CG 1 1
14 15266 1 1 43 ASP H H -6.253 -5.981 -5.919 1.00 . A A . 57 ASP H 1 1
14 15267 1 1 43 ASP HA H -4.014 -7.656 -5.713 1.00 . A A . 57 ASP HA 1 1
14 15268 1 1 43 ASP HB2 H -3.280 -6.646 -7.845 1.00 . A A . 57 ASP HB2 1 1
14 15269 1 1 43 ASP HB3 H -4.970 -7.119 -7.884 1.00 . A A . 57 ASP HB3 1 1
14 15270 1 1 43 ASP N N -5.538 -6.331 -5.345 1.00 . A A . 57 ASP N 1 1
14 15271 1 1 43 ASP O O -3.355 -4.527 -5.172 1.00 . A A . 57 ASP O 1 1
14 15272 1 1 43 ASP OD1 O -5.828 -4.662 -7.767 1.00 . A A . 57 ASP OD1 1 1
14 15273 1 1 43 ASP OD2 O -3.753 -4.283 -8.380 1.00 . A A . 57 ASP OD2 1 1
14 15274 1 1 44 GLU C C -0.540 -4.538 -4.773 1.00 . A A . 58 GLU C 1 1
14 15275 1 1 44 GLU CA C -1.103 -5.743 -4.039 1.00 . A A . 58 GLU CA 1 1
14 15276 1 1 44 GLU CB C 0.002 -6.741 -3.732 1.00 . A A . 58 GLU CB 1 1
14 15277 1 1 44 GLU CD C 1.948 -7.395 -2.296 1.00 . A A . 58 GLU CD 1 1
14 15278 1 1 44 GLU CG C 0.935 -6.320 -2.615 1.00 . A A . 58 GLU CG 1 1
14 15279 1 1 44 GLU H H -2.048 -7.347 -5.021 1.00 . A A . 58 GLU H 1 1
14 15280 1 1 44 GLU HA H -1.546 -5.413 -3.113 1.00 . A A . 58 GLU HA 1 1
14 15281 1 1 44 GLU HB2 H -0.449 -7.678 -3.456 1.00 . A A . 58 GLU HB2 1 1
14 15282 1 1 44 GLU HB3 H 0.590 -6.884 -4.624 1.00 . A A . 58 GLU HB3 1 1
14 15283 1 1 44 GLU HG2 H 1.459 -5.426 -2.917 1.00 . A A . 58 GLU HG2 1 1
14 15284 1 1 44 GLU HG3 H 0.353 -6.117 -1.729 1.00 . A A . 58 GLU HG3 1 1
14 15285 1 1 44 GLU N N -2.137 -6.392 -4.821 1.00 . A A . 58 GLU N 1 1
14 15286 1 1 44 GLU O O -0.076 -4.644 -5.910 1.00 . A A . 58 GLU O 1 1
14 15287 1 1 44 GLU OE1 O 3.017 -7.423 -2.937 1.00 . A A . 58 GLU OE1 1 1
14 15288 1 1 44 GLU OE2 O 1.663 -8.242 -1.424 1.00 . A A . 58 GLU OE2 1 1
14 15289 1 1 45 CYS C C 1.284 -1.867 -4.246 1.00 . A A . 59 CYS C 1 1
14 15290 1 1 45 CYS CA C -0.139 -2.151 -4.696 1.00 . A A . 59 CYS CA 1 1
14 15291 1 1 45 CYS CB C -1.067 -1.007 -4.289 1.00 . A A . 59 CYS CB 1 1
14 15292 1 1 45 CYS H H -0.976 -3.397 -3.207 1.00 . A A . 59 CYS H 1 1
14 15293 1 1 45 CYS HA H -0.153 -2.254 -5.769 1.00 . A A . 59 CYS HA 1 1
14 15294 1 1 45 CYS HB2 H -0.994 -0.855 -3.222 1.00 . A A . 59 CYS HB2 1 1
14 15295 1 1 45 CYS HB3 H -0.760 -0.106 -4.798 1.00 . A A . 59 CYS HB3 1 1
14 15296 1 1 45 CYS HG H -2.955 -2.601 -4.925 1.00 . A A . 59 CYS HG 1 1
14 15297 1 1 45 CYS N N -0.606 -3.397 -4.118 1.00 . A A . 59 CYS N 1 1
14 15298 1 1 45 CYS O O 1.511 -1.367 -3.143 1.00 . A A . 59 CYS O 1 1
14 15299 1 1 45 CYS SG S -2.806 -1.303 -4.688 1.00 . A A . 59 CYS SG 1 1
14 15300 1 1 46 ILE C C 4.053 -0.577 -5.012 1.00 . A A . 60 ILE C 1 1
14 15301 1 1 46 ILE CA C 3.642 -2.030 -4.812 1.00 . A A . 60 ILE CA 1 1
14 15302 1 1 46 ILE CB C 4.505 -2.953 -5.709 1.00 . A A . 60 ILE CB 1 1
14 15303 1 1 46 ILE CD1 C 3.165 -5.009 -5.011 1.00 . A A . 60 ILE CD1 1 1
14 15304 1 1 46 ILE CG1 C 4.528 -4.384 -5.169 1.00 . A A . 60 ILE CG1 1 1
14 15305 1 1 46 ILE CG2 C 5.923 -2.428 -5.841 1.00 . A A . 60 ILE CG2 1 1
14 15306 1 1 46 ILE H H 1.978 -2.621 -5.955 1.00 . A A . 60 ILE H 1 1
14 15307 1 1 46 ILE HA H 3.811 -2.301 -3.776 1.00 . A A . 60 ILE HA 1 1
14 15308 1 1 46 ILE HB H 4.066 -2.963 -6.695 1.00 . A A . 60 ILE HB 1 1
14 15309 1 1 46 ILE HD11 H 2.689 -5.086 -5.976 1.00 . A A . 60 ILE HD11 1 1
14 15310 1 1 46 ILE HD12 H 2.566 -4.388 -4.363 1.00 . A A . 60 ILE HD12 1 1
14 15311 1 1 46 ILE HD13 H 3.266 -5.992 -4.577 1.00 . A A . 60 ILE HD13 1 1
14 15312 1 1 46 ILE HG12 H 5.089 -5.001 -5.848 1.00 . A A . 60 ILE HG12 1 1
14 15313 1 1 46 ILE HG13 H 5.011 -4.389 -4.202 1.00 . A A . 60 ILE HG13 1 1
14 15314 1 1 46 ILE HG21 H 5.901 -1.449 -6.293 1.00 . A A . 60 ILE HG21 1 1
14 15315 1 1 46 ILE HG22 H 6.499 -3.099 -6.459 1.00 . A A . 60 ILE HG22 1 1
14 15316 1 1 46 ILE HG23 H 6.371 -2.363 -4.862 1.00 . A A . 60 ILE HG23 1 1
14 15317 1 1 46 ILE N N 2.232 -2.213 -5.100 1.00 . A A . 60 ILE N 1 1
14 15318 1 1 46 ILE O O 3.822 0.011 -6.068 1.00 . A A . 60 ILE O 1 1
14 15319 1 1 47 GLY C C 6.465 1.504 -4.679 1.00 . A A . 61 GLY C 1 1
14 15320 1 1 47 GLY CA C 5.108 1.356 -4.028 1.00 . A A . 61 GLY CA 1 1
14 15321 1 1 47 GLY H H 4.769 -0.541 -3.157 1.00 . A A . 61 GLY H 1 1
14 15322 1 1 47 GLY HA2 H 4.390 1.940 -4.585 1.00 . A A . 61 GLY HA2 1 1
14 15323 1 1 47 GLY HA3 H 5.161 1.739 -3.020 1.00 . A A . 61 GLY HA3 1 1
14 15324 1 1 47 GLY N N 4.654 -0.015 -3.980 1.00 . A A . 61 GLY N 1 1
14 15325 1 1 47 GLY O O 7.070 0.525 -5.123 1.00 . A A . 61 GLY O 1 1
14 15326 1 1 48 GLU C C 9.370 2.802 -4.432 1.00 . A A . 62 GLU C 1 1
14 15327 1 1 48 GLU CA C 8.199 3.051 -5.376 1.00 . A A . 62 GLU CA 1 1
14 15328 1 1 48 GLU CB C 8.174 4.517 -5.811 1.00 . A A . 62 GLU CB 1 1
14 15329 1 1 48 GLU CD C 6.885 6.359 -6.964 1.00 . A A . 62 GLU CD 1 1
14 15330 1 1 48 GLU CG C 6.912 4.898 -6.572 1.00 . A A . 62 GLU CG 1 1
14 15331 1 1 48 GLU H H 6.461 3.444 -4.251 1.00 . A A . 62 GLU H 1 1
14 15332 1 1 48 GLU HA H 8.298 2.420 -6.244 1.00 . A A . 62 GLU HA 1 1
14 15333 1 1 48 GLU HB2 H 8.244 5.143 -4.934 1.00 . A A . 62 GLU HB2 1 1
14 15334 1 1 48 GLU HB3 H 9.025 4.706 -6.448 1.00 . A A . 62 GLU HB3 1 1
14 15335 1 1 48 GLU HG2 H 6.857 4.301 -7.471 1.00 . A A . 62 GLU HG2 1 1
14 15336 1 1 48 GLU HG3 H 6.053 4.690 -5.951 1.00 . A A . 62 GLU HG3 1 1
14 15337 1 1 48 GLU N N 6.950 2.728 -4.712 1.00 . A A . 62 GLU N 1 1
14 15338 1 1 48 GLU O O 9.231 2.950 -3.219 1.00 . A A . 62 GLU O 1 1
14 15339 1 1 48 GLU OE1 O 6.835 7.218 -6.058 1.00 . A A . 62 GLU OE1 1 1
14 15340 1 1 48 GLU OE2 O 6.912 6.658 -8.177 1.00 . A A . 62 GLU OE2 1 1
14 15341 1 1 49 PRO C C 12.119 3.478 -3.431 1.00 . A A . 63 PRO C 1 1
14 15342 1 1 49 PRO CA C 11.752 2.207 -4.191 1.00 . A A . 63 PRO CA 1 1
14 15343 1 1 49 PRO CB C 12.816 1.885 -5.244 1.00 . A A . 63 PRO CB 1 1
14 15344 1 1 49 PRO CD C 10.729 2.051 -6.398 1.00 . A A . 63 PRO CD 1 1
14 15345 1 1 49 PRO CG C 12.056 1.347 -6.406 1.00 . A A . 63 PRO CG 1 1
14 15346 1 1 49 PRO HA H 11.659 1.385 -3.496 1.00 . A A . 63 PRO HA 1 1
14 15347 1 1 49 PRO HB2 H 13.350 2.786 -5.504 1.00 . A A . 63 PRO HB2 1 1
14 15348 1 1 49 PRO HB3 H 13.505 1.152 -4.850 1.00 . A A . 63 PRO HB3 1 1
14 15349 1 1 49 PRO HD2 H 10.770 2.944 -7.003 1.00 . A A . 63 PRO HD2 1 1
14 15350 1 1 49 PRO HD3 H 9.950 1.391 -6.751 1.00 . A A . 63 PRO HD3 1 1
14 15351 1 1 49 PRO HG2 H 12.587 1.559 -7.322 1.00 . A A . 63 PRO HG2 1 1
14 15352 1 1 49 PRO HG3 H 11.915 0.282 -6.293 1.00 . A A . 63 PRO HG3 1 1
14 15353 1 1 49 PRO N N 10.528 2.387 -4.977 1.00 . A A . 63 PRO N 1 1
14 15354 1 1 49 PRO O O 12.591 4.451 -4.018 1.00 . A A . 63 PRO O 1 1
14 15355 1 1 50 MET C C 13.227 4.464 -0.330 1.00 . A A . 64 MET C 1 1
14 15356 1 1 50 MET CA C 12.075 4.644 -1.302 1.00 . A A . 64 MET CA 1 1
14 15357 1 1 50 MET CB C 10.799 4.932 -0.518 1.00 . A A . 64 MET CB 1 1
14 15358 1 1 50 MET CE C 8.634 7.759 -2.644 1.00 . A A . 64 MET CE 1 1
14 15359 1 1 50 MET CG C 9.705 5.575 -1.344 1.00 . A A . 64 MET CG 1 1
14 15360 1 1 50 MET H H 11.604 2.630 -1.691 1.00 . A A . 64 MET H 1 1
14 15361 1 1 50 MET HA H 12.285 5.479 -1.952 1.00 . A A . 64 MET HA 1 1
14 15362 1 1 50 MET HB2 H 10.420 4.002 -0.119 1.00 . A A . 64 MET HB2 1 1
14 15363 1 1 50 MET HB3 H 11.038 5.591 0.301 1.00 . A A . 64 MET HB3 1 1
14 15364 1 1 50 MET HE1 H 8.777 8.715 -3.124 1.00 . A A . 64 MET HE1 1 1
14 15365 1 1 50 MET HE2 H 7.927 7.865 -1.833 1.00 . A A . 64 MET HE2 1 1
14 15366 1 1 50 MET HE3 H 8.257 7.047 -3.363 1.00 . A A . 64 MET HE3 1 1
14 15367 1 1 50 MET HG2 H 9.465 4.923 -2.172 1.00 . A A . 64 MET HG2 1 1
14 15368 1 1 50 MET HG3 H 8.832 5.702 -0.724 1.00 . A A . 64 MET HG3 1 1
14 15369 1 1 50 MET N N 11.895 3.463 -2.127 1.00 . A A . 64 MET N 1 1
14 15370 1 1 50 MET O O 13.392 3.399 0.251 1.00 . A A . 64 MET O 1 1
14 15371 1 1 50 MET SD S 10.195 7.181 -1.995 1.00 . A A . 64 MET SD 1 1
14 15372 1 1 51 PRO C C 14.782 5.564 2.261 1.00 . A A . 65 PRO C 1 1
14 15373 1 1 51 PRO CA C 15.178 5.473 0.784 1.00 . A A . 65 PRO CA 1 1
14 15374 1 1 51 PRO CB C 15.982 6.705 0.373 1.00 . A A . 65 PRO CB 1 1
14 15375 1 1 51 PRO CD C 13.899 6.828 -0.794 1.00 . A A . 65 PRO CD 1 1
14 15376 1 1 51 PRO CG C 14.960 7.663 -0.133 1.00 . A A . 65 PRO CG 1 1
14 15377 1 1 51 PRO HA H 15.773 4.585 0.628 1.00 . A A . 65 PRO HA 1 1
14 15378 1 1 51 PRO HB2 H 16.506 7.099 1.231 1.00 . A A . 65 PRO HB2 1 1
14 15379 1 1 51 PRO HB3 H 16.689 6.438 -0.398 1.00 . A A . 65 PRO HB3 1 1
14 15380 1 1 51 PRO HD2 H 12.917 7.252 -0.621 1.00 . A A . 65 PRO HD2 1 1
14 15381 1 1 51 PRO HD3 H 14.092 6.742 -1.853 1.00 . A A . 65 PRO HD3 1 1
14 15382 1 1 51 PRO HG2 H 14.538 8.219 0.692 1.00 . A A . 65 PRO HG2 1 1
14 15383 1 1 51 PRO HG3 H 15.409 8.336 -0.848 1.00 . A A . 65 PRO HG3 1 1
14 15384 1 1 51 PRO N N 14.030 5.516 -0.129 1.00 . A A . 65 PRO N 1 1
14 15385 1 1 51 PRO O O 15.638 5.725 3.132 1.00 . A A . 65 PRO O 1 1
14 15386 1 1 52 SER C C 11.691 4.717 3.999 1.00 . A A . 66 SER C 1 1
14 15387 1 1 52 SER CA C 12.993 5.505 3.912 1.00 . A A . 66 SER CA 1 1
14 15388 1 1 52 SER CB C 12.768 6.959 4.344 1.00 . A A . 66 SER CB 1 1
14 15389 1 1 52 SER H H 12.831 5.352 1.827 1.00 . A A . 66 SER H 1 1
14 15390 1 1 52 SER HA H 13.730 5.050 4.554 1.00 . A A . 66 SER HA 1 1
14 15391 1 1 52 SER HB2 H 13.714 7.476 4.359 1.00 . A A . 66 SER HB2 1 1
14 15392 1 1 52 SER HB3 H 12.106 7.442 3.641 1.00 . A A . 66 SER HB3 1 1
14 15393 1 1 52 SER HG H 12.785 7.512 6.226 1.00 . A A . 66 SER HG 1 1
14 15394 1 1 52 SER N N 13.488 5.459 2.545 1.00 . A A . 66 SER N 1 1
14 15395 1 1 52 SER O O 10.836 4.816 3.115 1.00 . A A . 66 SER O 1 1
14 15396 1 1 52 SER OG O 12.190 7.031 5.637 1.00 . A A . 66 SER OG 1 1
14 15397 1 1 53 VAL C C 9.103 3.781 5.402 1.00 . A A . 67 VAL C 1 1
14 15398 1 1 53 VAL CA C 10.413 3.026 5.215 1.00 . A A . 67 VAL CA 1 1
14 15399 1 1 53 VAL CB C 10.598 2.055 6.401 1.00 . A A . 67 VAL CB 1 1
14 15400 1 1 53 VAL CG1 C 11.793 1.146 6.176 1.00 . A A . 67 VAL CG1 1 1
14 15401 1 1 53 VAL CG2 C 10.751 2.816 7.709 1.00 . A A . 67 VAL CG2 1 1
14 15402 1 1 53 VAL H H 12.211 3.996 5.795 1.00 . A A . 67 VAL H 1 1
14 15403 1 1 53 VAL HA H 10.346 2.440 4.309 1.00 . A A . 67 VAL HA 1 1
14 15404 1 1 53 VAL HB H 9.715 1.437 6.473 1.00 . A A . 67 VAL HB 1 1
14 15405 1 1 53 VAL HG11 H 11.923 0.504 7.033 1.00 . A A . 67 VAL HG11 1 1
14 15406 1 1 53 VAL HG12 H 12.680 1.747 6.038 1.00 . A A . 67 VAL HG12 1 1
14 15407 1 1 53 VAL HG13 H 11.626 0.543 5.296 1.00 . A A . 67 VAL HG13 1 1
14 15408 1 1 53 VAL HG21 H 11.613 3.462 7.649 1.00 . A A . 67 VAL HG21 1 1
14 15409 1 1 53 VAL HG22 H 10.882 2.116 8.521 1.00 . A A . 67 VAL HG22 1 1
14 15410 1 1 53 VAL HG23 H 9.869 3.412 7.884 1.00 . A A . 67 VAL HG23 1 1
14 15411 1 1 53 VAL N N 11.547 3.939 5.067 1.00 . A A . 67 VAL N 1 1
14 15412 1 1 53 VAL O O 8.028 3.255 5.114 1.00 . A A . 67 VAL O 1 1
14 15413 1 1 54 LYS C C 7.376 6.290 4.856 1.00 . A A . 68 LYS C 1 1
14 15414 1 1 54 LYS CA C 8.012 5.810 6.152 1.00 . A A . 68 LYS CA 1 1
14 15415 1 1 54 LYS CB C 8.371 6.998 7.043 1.00 . A A . 68 LYS CB 1 1
14 15416 1 1 54 LYS CD C 9.313 7.787 9.235 1.00 . A A . 68 LYS CD 1 1
14 15417 1 1 54 LYS CE C 9.794 7.368 10.613 1.00 . A A . 68 LYS CE 1 1
14 15418 1 1 54 LYS CG C 8.925 6.584 8.395 1.00 . A A . 68 LYS CG 1 1
14 15419 1 1 54 LYS H H 10.082 5.418 6.015 1.00 . A A . 68 LYS H 1 1
14 15420 1 1 54 LYS HA H 7.306 5.181 6.672 1.00 . A A . 68 LYS HA 1 1
14 15421 1 1 54 LYS HB2 H 9.113 7.601 6.541 1.00 . A A . 68 LYS HB2 1 1
14 15422 1 1 54 LYS HB3 H 7.485 7.594 7.207 1.00 . A A . 68 LYS HB3 1 1
14 15423 1 1 54 LYS HD2 H 10.106 8.323 8.735 1.00 . A A . 68 LYS HD2 1 1
14 15424 1 1 54 LYS HD3 H 8.453 8.431 9.344 1.00 . A A . 68 LYS HD3 1 1
14 15425 1 1 54 LYS HE2 H 9.007 6.815 11.101 1.00 . A A . 68 LYS HE2 1 1
14 15426 1 1 54 LYS HE3 H 10.661 6.732 10.501 1.00 . A A . 68 LYS HE3 1 1
14 15427 1 1 54 LYS HG2 H 8.171 6.020 8.922 1.00 . A A . 68 LYS HG2 1 1
14 15428 1 1 54 LYS HG3 H 9.796 5.966 8.241 1.00 . A A . 68 LYS HG3 1 1
14 15429 1 1 54 LYS HZ1 H 10.954 9.050 11.034 1.00 . A A . 68 LYS HZ1 1 1
14 15430 1 1 54 LYS HZ2 H 10.427 8.219 12.409 1.00 . A A . 68 LYS HZ2 1 1
14 15431 1 1 54 LYS HZ3 H 9.344 9.180 11.537 1.00 . A A . 68 LYS HZ3 1 1
14 15432 1 1 54 LYS N N 9.196 5.016 5.872 1.00 . A A . 68 LYS N 1 1
14 15433 1 1 54 LYS NZ N 10.156 8.534 11.456 1.00 . A A . 68 LYS NZ 1 1
14 15434 1 1 54 LYS O O 6.165 6.185 4.670 1.00 . A A . 68 LYS O 1 1
14 15435 1 1 55 LYS C C 7.491 6.103 1.708 1.00 . A A . 69 LYS C 1 1
14 15436 1 1 55 LYS CA C 7.722 7.271 2.661 1.00 . A A . 69 LYS CA 1 1
14 15437 1 1 55 LYS CB C 8.687 8.297 2.060 1.00 . A A . 69 LYS CB 1 1
14 15438 1 1 55 LYS CD C 11.101 8.856 1.536 1.00 . A A . 69 LYS CD 1 1
14 15439 1 1 55 LYS CE C 10.833 9.648 0.257 1.00 . A A . 69 LYS CE 1 1
14 15440 1 1 55 LYS CG C 10.073 7.752 1.789 1.00 . A A . 69 LYS CG 1 1
14 15441 1 1 55 LYS H H 9.168 6.771 4.121 1.00 . A A . 69 LYS H 1 1
14 15442 1 1 55 LYS HA H 6.776 7.753 2.840 1.00 . A A . 69 LYS HA 1 1
14 15443 1 1 55 LYS HB2 H 8.276 8.650 1.126 1.00 . A A . 69 LYS HB2 1 1
14 15444 1 1 55 LYS HB3 H 8.777 9.130 2.742 1.00 . A A . 69 LYS HB3 1 1
14 15445 1 1 55 LYS HD2 H 11.087 9.538 2.370 1.00 . A A . 69 LYS HD2 1 1
14 15446 1 1 55 LYS HD3 H 12.080 8.402 1.465 1.00 . A A . 69 LYS HD3 1 1
14 15447 1 1 55 LYS HE2 H 11.739 10.165 -0.024 1.00 . A A . 69 LYS HE2 1 1
14 15448 1 1 55 LYS HE3 H 10.563 8.954 -0.526 1.00 . A A . 69 LYS HE3 1 1
14 15449 1 1 55 LYS HG2 H 10.384 7.173 2.642 1.00 . A A . 69 LYS HG2 1 1
14 15450 1 1 55 LYS HG3 H 10.023 7.114 0.921 1.00 . A A . 69 LYS HG3 1 1
14 15451 1 1 55 LYS HZ1 H 8.838 10.173 0.604 1.00 . A A . 69 LYS HZ1 1 1
14 15452 1 1 55 LYS HZ2 H 9.643 11.209 -0.456 1.00 . A A . 69 LYS HZ2 1 1
14 15453 1 1 55 LYS HZ3 H 9.953 11.294 1.201 1.00 . A A . 69 LYS HZ3 1 1
14 15454 1 1 55 LYS N N 8.207 6.779 3.942 1.00 . A A . 69 LYS N 1 1
14 15455 1 1 55 LYS NZ N 9.742 10.648 0.413 1.00 . A A . 69 LYS NZ 1 1
14 15456 1 1 55 LYS O O 6.797 6.235 0.699 1.00 . A A . 69 LYS O 1 1
14 15457 1 1 56 ALA C C 6.364 3.377 1.355 1.00 . A A . 70 ALA C 1 1
14 15458 1 1 56 ALA CA C 7.842 3.726 1.304 1.00 . A A . 70 ALA CA 1 1
14 15459 1 1 56 ALA CB C 8.682 2.588 1.867 1.00 . A A . 70 ALA CB 1 1
14 15460 1 1 56 ALA H H 8.739 4.948 2.769 1.00 . A A . 70 ALA H 1 1
14 15461 1 1 56 ALA HA H 8.130 3.884 0.274 1.00 . A A . 70 ALA HA 1 1
14 15462 1 1 56 ALA HB1 H 8.368 2.375 2.878 1.00 . A A . 70 ALA HB1 1 1
14 15463 1 1 56 ALA HB2 H 9.726 2.874 1.868 1.00 . A A . 70 ALA HB2 1 1
14 15464 1 1 56 ALA HB3 H 8.551 1.707 1.256 1.00 . A A . 70 ALA HB3 1 1
14 15465 1 1 56 ALA N N 8.090 4.958 2.036 1.00 . A A . 70 ALA N 1 1
14 15466 1 1 56 ALA O O 5.720 3.228 0.315 1.00 . A A . 70 ALA O 1 1
14 15467 1 1 57 LYS C C 3.580 4.065 2.011 1.00 . A A . 71 LYS C 1 1
14 15468 1 1 57 LYS CA C 4.399 3.036 2.781 1.00 . A A . 71 LYS CA 1 1
14 15469 1 1 57 LYS CB C 4.061 3.116 4.273 1.00 . A A . 71 LYS CB 1 1
14 15470 1 1 57 LYS CD C 4.440 2.217 6.600 1.00 . A A . 71 LYS CD 1 1
14 15471 1 1 57 LYS CE C 2.964 1.982 6.889 1.00 . A A . 71 LYS CE 1 1
14 15472 1 1 57 LYS CG C 4.760 2.060 5.118 1.00 . A A . 71 LYS CG 1 1
14 15473 1 1 57 LYS H H 6.411 3.281 3.355 1.00 . A A . 71 LYS H 1 1
14 15474 1 1 57 LYS HA H 4.155 2.048 2.419 1.00 . A A . 71 LYS HA 1 1
14 15475 1 1 57 LYS HB2 H 4.348 4.090 4.643 1.00 . A A . 71 LYS HB2 1 1
14 15476 1 1 57 LYS HB3 H 2.995 2.995 4.394 1.00 . A A . 71 LYS HB3 1 1
14 15477 1 1 57 LYS HD2 H 5.022 1.503 7.162 1.00 . A A . 71 LYS HD2 1 1
14 15478 1 1 57 LYS HD3 H 4.702 3.219 6.908 1.00 . A A . 71 LYS HD3 1 1
14 15479 1 1 57 LYS HE2 H 2.379 2.671 6.297 1.00 . A A . 71 LYS HE2 1 1
14 15480 1 1 57 LYS HE3 H 2.713 0.969 6.610 1.00 . A A . 71 LYS HE3 1 1
14 15481 1 1 57 LYS HG2 H 4.438 1.082 4.794 1.00 . A A . 71 LYS HG2 1 1
14 15482 1 1 57 LYS HG3 H 5.828 2.153 4.979 1.00 . A A . 71 LYS HG3 1 1
14 15483 1 1 57 LYS HZ1 H 2.920 3.137 8.627 1.00 . A A . 71 LYS HZ1 1 1
14 15484 1 1 57 LYS HZ2 H 3.138 1.484 8.910 1.00 . A A . 71 LYS HZ2 1 1
14 15485 1 1 57 LYS HZ3 H 1.615 2.074 8.478 1.00 . A A . 71 LYS HZ3 1 1
14 15486 1 1 57 LYS N N 5.827 3.252 2.574 1.00 . A A . 71 LYS N 1 1
14 15487 1 1 57 LYS NZ N 2.637 2.183 8.325 1.00 . A A . 71 LYS NZ 1 1
14 15488 1 1 57 LYS O O 2.634 3.710 1.311 1.00 . A A . 71 LYS O 1 1
14 15489 1 1 58 ASP C C 3.148 6.189 -0.039 1.00 . A A . 72 ASP C 1 1
14 15490 1 1 58 ASP CA C 3.271 6.430 1.461 1.00 . A A . 72 ASP CA 1 1
14 15491 1 1 58 ASP CB C 3.980 7.766 1.698 1.00 . A A . 72 ASP CB 1 1
14 15492 1 1 58 ASP CG C 3.740 8.321 3.086 1.00 . A A . 72 ASP CG 1 1
14 15493 1 1 58 ASP H H 4.697 5.550 2.759 1.00 . A A . 72 ASP H 1 1
14 15494 1 1 58 ASP HA H 2.276 6.494 1.875 1.00 . A A . 72 ASP HA 1 1
14 15495 1 1 58 ASP HB2 H 5.041 7.629 1.566 1.00 . A A . 72 ASP HB2 1 1
14 15496 1 1 58 ASP HB3 H 3.623 8.487 0.976 1.00 . A A . 72 ASP HB3 1 1
14 15497 1 1 58 ASP N N 3.958 5.335 2.147 1.00 . A A . 72 ASP N 1 1
14 15498 1 1 58 ASP O O 2.053 6.274 -0.589 1.00 . A A . 72 ASP O 1 1
14 15499 1 1 58 ASP OD1 O 2.567 8.467 3.481 1.00 . A A . 72 ASP OD1 1 1
14 15500 1 1 58 ASP OD2 O 4.726 8.600 3.803 1.00 . A A . 72 ASP OD2 1 1
14 15501 1 1 59 SER C C 3.311 4.604 -2.590 1.00 . A A . 73 SER C 1 1
14 15502 1 1 59 SER CA C 4.251 5.725 -2.151 1.00 . A A . 73 SER CA 1 1
14 15503 1 1 59 SER CB C 5.669 5.470 -2.672 1.00 . A A . 73 SER CB 1 1
14 15504 1 1 59 SER H H 5.106 5.752 -0.218 1.00 . A A . 73 SER H 1 1
14 15505 1 1 59 SER HA H 3.891 6.653 -2.571 1.00 . A A . 73 SER HA 1 1
14 15506 1 1 59 SER HB2 H 5.643 5.384 -3.748 1.00 . A A . 73 SER HB2 1 1
14 15507 1 1 59 SER HB3 H 6.303 6.299 -2.395 1.00 . A A . 73 SER HB3 1 1
14 15508 1 1 59 SER HG H 6.027 4.227 -1.190 1.00 . A A . 73 SER HG 1 1
14 15509 1 1 59 SER N N 4.258 5.878 -0.701 1.00 . A A . 73 SER N 1 1
14 15510 1 1 59 SER O O 2.593 4.737 -3.585 1.00 . A A . 73 SER O 1 1
14 15511 1 1 59 SER OG O 6.219 4.278 -2.135 1.00 . A A . 73 SER OG 1 1
14 15512 1 1 60 ALA C C 0.976 2.771 -1.875 1.00 . A A . 74 ALA C 1 1
14 15513 1 1 60 ALA CA C 2.429 2.392 -2.149 1.00 . A A . 74 ALA CA 1 1
14 15514 1 1 60 ALA CB C 2.824 1.177 -1.333 1.00 . A A . 74 ALA CB 1 1
14 15515 1 1 60 ALA H H 3.894 3.457 -1.047 1.00 . A A . 74 ALA H 1 1
14 15516 1 1 60 ALA HA H 2.540 2.152 -3.196 1.00 . A A . 74 ALA HA 1 1
14 15517 1 1 60 ALA HB1 H 2.285 0.313 -1.689 1.00 . A A . 74 ALA HB1 1 1
14 15518 1 1 60 ALA HB2 H 2.577 1.347 -0.291 1.00 . A A . 74 ALA HB2 1 1
14 15519 1 1 60 ALA HB3 H 3.885 1.007 -1.428 1.00 . A A . 74 ALA HB3 1 1
14 15520 1 1 60 ALA N N 3.309 3.507 -1.843 1.00 . A A . 74 ALA N 1 1
14 15521 1 1 60 ALA O O 0.086 2.501 -2.679 1.00 . A A . 74 ALA O 1 1
14 15522 1 1 61 ALA C C -1.178 4.803 -1.359 1.00 . A A . 75 ALA C 1 1
14 15523 1 1 61 ALA CA C -0.556 3.877 -0.315 1.00 . A A . 75 ALA CA 1 1
14 15524 1 1 61 ALA CB C -0.468 4.584 1.027 1.00 . A A . 75 ALA CB 1 1
14 15525 1 1 61 ALA H H 1.524 3.540 -0.128 1.00 . A A . 75 ALA H 1 1
14 15526 1 1 61 ALA HA H -1.197 3.010 -0.194 1.00 . A A . 75 ALA HA 1 1
14 15527 1 1 61 ALA HB1 H -1.460 4.859 1.354 1.00 . A A . 75 ALA HB1 1 1
14 15528 1 1 61 ALA HB2 H 0.136 5.472 0.926 1.00 . A A . 75 ALA HB2 1 1
14 15529 1 1 61 ALA HB3 H -0.020 3.922 1.753 1.00 . A A . 75 ALA HB3 1 1
14 15530 1 1 61 ALA N N 0.761 3.407 -0.726 1.00 . A A . 75 ALA N 1 1
14 15531 1 1 61 ALA O O -2.382 4.766 -1.571 1.00 . A A . 75 ALA O 1 1
14 15532 1 1 62 VAL C C -1.425 5.747 -4.239 1.00 . A A . 76 VAL C 1 1
14 15533 1 1 62 VAL CA C -0.869 6.533 -3.054 1.00 . A A . 76 VAL CA 1 1
14 15534 1 1 62 VAL CB C 0.229 7.502 -3.546 1.00 . A A . 76 VAL CB 1 1
14 15535 1 1 62 VAL CG1 C -0.274 8.366 -4.695 1.00 . A A . 76 VAL CG1 1 1
14 15536 1 1 62 VAL CG2 C 0.718 8.377 -2.404 1.00 . A A . 76 VAL CG2 1 1
14 15537 1 1 62 VAL H H 0.592 5.618 -1.822 1.00 . A A . 76 VAL H 1 1
14 15538 1 1 62 VAL HA H -1.668 7.117 -2.619 1.00 . A A . 76 VAL HA 1 1
14 15539 1 1 62 VAL HB H 1.063 6.916 -3.904 1.00 . A A . 76 VAL HB 1 1
14 15540 1 1 62 VAL HG11 H 0.509 9.039 -5.008 1.00 . A A . 76 VAL HG11 1 1
14 15541 1 1 62 VAL HG12 H -1.131 8.936 -4.366 1.00 . A A . 76 VAL HG12 1 1
14 15542 1 1 62 VAL HG13 H -0.559 7.734 -5.522 1.00 . A A . 76 VAL HG13 1 1
14 15543 1 1 62 VAL HG21 H -0.106 8.956 -2.015 1.00 . A A . 76 VAL HG21 1 1
14 15544 1 1 62 VAL HG22 H 1.490 9.041 -2.765 1.00 . A A . 76 VAL HG22 1 1
14 15545 1 1 62 VAL HG23 H 1.120 7.752 -1.619 1.00 . A A . 76 VAL HG23 1 1
14 15546 1 1 62 VAL N N -0.364 5.626 -2.023 1.00 . A A . 76 VAL N 1 1
14 15547 1 1 62 VAL O O -2.464 6.099 -4.803 1.00 . A A . 76 VAL O 1 1
14 15548 1 1 63 LEU C C -2.361 2.965 -5.261 1.00 . A A . 77 LEU C 1 1
14 15549 1 1 63 LEU CA C -1.166 3.806 -5.688 1.00 . A A . 77 LEU CA 1 1
14 15550 1 1 63 LEU CB C -0.010 2.906 -6.117 1.00 . A A . 77 LEU CB 1 1
14 15551 1 1 63 LEU CD1 C 2.360 2.659 -6.895 1.00 . A A . 77 LEU CD1 1 1
14 15552 1 1 63 LEU CD2 C 0.938 4.481 -7.824 1.00 . A A . 77 LEU CD2 1 1
14 15553 1 1 63 LEU CG C 1.245 3.643 -6.595 1.00 . A A . 77 LEU CG 1 1
14 15554 1 1 63 LEU H H 0.020 4.383 -4.037 1.00 . A A . 77 LEU H 1 1
14 15555 1 1 63 LEU HA H -1.454 4.443 -6.510 1.00 . A A . 77 LEU HA 1 1
14 15556 1 1 63 LEU HB2 H 0.261 2.281 -5.280 1.00 . A A . 77 LEU HB2 1 1
14 15557 1 1 63 LEU HB3 H -0.354 2.275 -6.917 1.00 . A A . 77 LEU HB3 1 1
14 15558 1 1 63 LEU HD11 H 3.242 3.200 -7.203 1.00 . A A . 77 LEU HD11 1 1
14 15559 1 1 63 LEU HD12 H 2.050 1.995 -7.689 1.00 . A A . 77 LEU HD12 1 1
14 15560 1 1 63 LEU HD13 H 2.582 2.084 -6.009 1.00 . A A . 77 LEU HD13 1 1
14 15561 1 1 63 LEU HD21 H 0.570 3.842 -8.613 1.00 . A A . 77 LEU HD21 1 1
14 15562 1 1 63 LEU HD22 H 1.838 4.979 -8.155 1.00 . A A . 77 LEU HD22 1 1
14 15563 1 1 63 LEU HD23 H 0.188 5.218 -7.578 1.00 . A A . 77 LEU HD23 1 1
14 15564 1 1 63 LEU HG H 1.586 4.305 -5.812 1.00 . A A . 77 LEU HG 1 1
14 15565 1 1 63 LEU N N -0.752 4.652 -4.577 1.00 . A A . 77 LEU N 1 1
14 15566 1 1 63 LEU O O -3.170 2.525 -6.075 1.00 . A A . 77 LEU O 1 1
14 15567 1 1 64 LEU C C -4.801 2.965 -3.349 1.00 . A A . 78 LEU C 1 1
14 15568 1 1 64 LEU CA C -3.561 2.067 -3.350 1.00 . A A . 78 LEU CA 1 1
14 15569 1 1 64 LEU CB C -3.190 1.704 -1.921 1.00 . A A . 78 LEU CB 1 1
14 15570 1 1 64 LEU CD1 C -4.325 -0.484 -1.517 1.00 . A A . 78 LEU CD1 1 1
14 15571 1 1 64 LEU CD2 C -4.024 1.170 0.358 1.00 . A A . 78 LEU CD2 1 1
14 15572 1 1 64 LEU CG C -4.269 0.986 -1.130 1.00 . A A . 78 LEU CG 1 1
14 15573 1 1 64 LEU H H -1.661 2.974 -3.407 1.00 . A A . 78 LEU H 1 1
14 15574 1 1 64 LEU HA H -3.771 1.167 -3.900 1.00 . A A . 78 LEU HA 1 1
14 15575 1 1 64 LEU HB2 H -2.314 1.074 -1.948 1.00 . A A . 78 LEU HB2 1 1
14 15576 1 1 64 LEU HB3 H -2.942 2.614 -1.402 1.00 . A A . 78 LEU HB3 1 1
14 15577 1 1 64 LEU HD11 H -5.134 -0.964 -0.991 1.00 . A A . 78 LEU HD11 1 1
14 15578 1 1 64 LEU HD12 H -3.394 -0.961 -1.255 1.00 . A A . 78 LEU HD12 1 1
14 15579 1 1 64 LEU HD13 H -4.486 -0.570 -2.582 1.00 . A A . 78 LEU HD13 1 1
14 15580 1 1 64 LEU HD21 H -4.679 0.516 0.915 1.00 . A A . 78 LEU HD21 1 1
14 15581 1 1 64 LEU HD22 H -4.227 2.197 0.627 1.00 . A A . 78 LEU HD22 1 1
14 15582 1 1 64 LEU HD23 H -2.993 0.938 0.584 1.00 . A A . 78 LEU HD23 1 1
14 15583 1 1 64 LEU HG H -5.225 1.428 -1.369 1.00 . A A . 78 LEU HG 1 1
14 15584 1 1 64 LEU N N -2.432 2.732 -3.965 1.00 . A A . 78 LEU N 1 1
14 15585 1 1 64 LEU O O -5.858 2.581 -3.845 1.00 . A A . 78 LEU O 1 1
14 15586 1 1 65 LEU C C -6.494 5.403 -3.918 1.00 . A A . 79 LEU C 1 1
14 15587 1 1 65 LEU CA C -5.757 5.103 -2.615 1.00 . A A . 79 LEU CA 1 1
14 15588 1 1 65 LEU CB C -5.221 6.401 -2.008 1.00 . A A . 79 LEU CB 1 1
14 15589 1 1 65 LEU CD1 C -4.832 5.203 0.188 1.00 . A A . 79 LEU CD1 1 1
14 15590 1 1 65 LEU CD2 C -4.383 7.645 -0.010 1.00 . A A . 79 LEU CD2 1 1
14 15591 1 1 65 LEU CG C -5.267 6.502 -0.476 1.00 . A A . 79 LEU CG 1 1
14 15592 1 1 65 LEU H H -3.751 4.440 -2.497 1.00 . A A . 79 LEU H 1 1
14 15593 1 1 65 LEU HA H -6.452 4.658 -1.921 1.00 . A A . 79 LEU HA 1 1
14 15594 1 1 65 LEU HB2 H -4.193 6.515 -2.320 1.00 . A A . 79 LEU HB2 1 1
14 15595 1 1 65 LEU HB3 H -5.790 7.219 -2.416 1.00 . A A . 79 LEU HB3 1 1
14 15596 1 1 65 LEU HD11 H -5.502 4.407 -0.102 1.00 . A A . 79 LEU HD11 1 1
14 15597 1 1 65 LEU HD12 H -4.858 5.323 1.261 1.00 . A A . 79 LEU HD12 1 1
14 15598 1 1 65 LEU HD13 H -3.827 4.959 -0.122 1.00 . A A . 79 LEU HD13 1 1
14 15599 1 1 65 LEU HD21 H -4.741 8.572 -0.430 1.00 . A A . 79 LEU HD21 1 1
14 15600 1 1 65 LEU HD22 H -3.367 7.471 -0.336 1.00 . A A . 79 LEU HD22 1 1
14 15601 1 1 65 LEU HD23 H -4.409 7.705 1.068 1.00 . A A . 79 LEU HD23 1 1
14 15602 1 1 65 LEU HG H -6.278 6.713 -0.167 1.00 . A A . 79 LEU HG 1 1
14 15603 1 1 65 LEU N N -4.649 4.162 -2.800 1.00 . A A . 79 LEU N 1 1
14 15604 1 1 65 LEU O O -7.691 5.693 -3.911 1.00 . A A . 79 LEU O 1 1
14 15605 1 1 66 GLU C C -7.255 4.368 -6.736 1.00 . A A . 80 GLU C 1 1
14 15606 1 1 66 GLU CA C -6.416 5.568 -6.318 1.00 . A A . 80 GLU CA 1 1
14 15607 1 1 66 GLU CB C -5.392 5.908 -7.396 1.00 . A A . 80 GLU CB 1 1
14 15608 1 1 66 GLU CD C -3.196 5.349 -8.477 1.00 . A A . 80 GLU CD 1 1
14 15609 1 1 66 GLU CG C -4.194 4.998 -7.397 1.00 . A A . 80 GLU CG 1 1
14 15610 1 1 66 GLU H H -4.831 5.089 -4.968 1.00 . A A . 80 GLU H 1 1
14 15611 1 1 66 GLU HA H -7.071 6.412 -6.195 1.00 . A A . 80 GLU HA 1 1
14 15612 1 1 66 GLU HB2 H -5.874 5.832 -8.361 1.00 . A A . 80 GLU HB2 1 1
14 15613 1 1 66 GLU HB3 H -5.049 6.925 -7.245 1.00 . A A . 80 GLU HB3 1 1
14 15614 1 1 66 GLU HG2 H -3.711 5.078 -6.437 1.00 . A A . 80 GLU HG2 1 1
14 15615 1 1 66 GLU HG3 H -4.527 3.982 -7.548 1.00 . A A . 80 GLU HG3 1 1
14 15616 1 1 66 GLU N N -5.786 5.328 -5.027 1.00 . A A . 80 GLU N 1 1
14 15617 1 1 66 GLU O O -8.313 4.525 -7.339 1.00 . A A . 80 GLU O 1 1
14 15618 1 1 66 GLU OE1 O -2.592 6.438 -8.405 1.00 . A A . 80 GLU OE1 1 1
14 15619 1 1 66 GLU OE2 O -3.009 4.537 -9.406 1.00 . A A . 80 GLU OE2 1 1
14 15620 1 1 67 LEU C C -8.827 1.863 -6.051 1.00 . A A . 81 LEU C 1 1
14 15621 1 1 67 LEU CA C -7.464 1.942 -6.730 1.00 . A A . 81 LEU CA 1 1
14 15622 1 1 67 LEU CB C -6.603 0.757 -6.298 1.00 . A A . 81 LEU CB 1 1
14 15623 1 1 67 LEU CD1 C -5.709 -1.542 -6.695 1.00 . A A . 81 LEU CD1 1 1
14 15624 1 1 67 LEU CD2 C -7.953 -0.930 -7.596 1.00 . A A . 81 LEU CD2 1 1
14 15625 1 1 67 LEU CG C -6.556 -0.420 -7.269 1.00 . A A . 81 LEU CG 1 1
14 15626 1 1 67 LEU H H -6.000 3.127 -5.802 1.00 . A A . 81 LEU H 1 1
14 15627 1 1 67 LEU HA H -7.593 1.920 -7.798 1.00 . A A . 81 LEU HA 1 1
14 15628 1 1 67 LEU HB2 H -5.593 1.112 -6.152 1.00 . A A . 81 LEU HB2 1 1
14 15629 1 1 67 LEU HB3 H -6.978 0.401 -5.355 1.00 . A A . 81 LEU HB3 1 1
14 15630 1 1 67 LEU HD11 H -6.132 -1.869 -5.757 1.00 . A A . 81 LEU HD11 1 1
14 15631 1 1 67 LEU HD12 H -4.703 -1.186 -6.530 1.00 . A A . 81 LEU HD12 1 1
14 15632 1 1 67 LEU HD13 H -5.689 -2.369 -7.388 1.00 . A A . 81 LEU HD13 1 1
14 15633 1 1 67 LEU HD21 H -8.531 -0.134 -8.041 1.00 . A A . 81 LEU HD21 1 1
14 15634 1 1 67 LEU HD22 H -8.437 -1.262 -6.689 1.00 . A A . 81 LEU HD22 1 1
14 15635 1 1 67 LEU HD23 H -7.882 -1.755 -8.288 1.00 . A A . 81 LEU HD23 1 1
14 15636 1 1 67 LEU HG H -6.095 -0.087 -8.185 1.00 . A A . 81 LEU HG 1 1
14 15637 1 1 67 LEU N N -6.797 3.177 -6.366 1.00 . A A . 81 LEU N 1 1
14 15638 1 1 67 LEU O O -9.846 1.621 -6.697 1.00 . A A . 81 LEU O 1 1
14 15639 1 1 68 LEU C C -11.018 3.124 -4.324 1.00 . A A . 82 LEU C 1 1
14 15640 1 1 68 LEU CA C -10.056 2.012 -3.950 1.00 . A A . 82 LEU CA 1 1
14 15641 1 1 68 LEU CB C -9.763 2.083 -2.445 1.00 . A A . 82 LEU CB 1 1
14 15642 1 1 68 LEU CD1 C -9.399 -0.394 -2.553 1.00 . A A . 82 LEU CD1 1 1
14 15643 1 1 68 LEU CD2 C -7.523 1.113 -1.884 1.00 . A A . 82 LEU CD2 1 1
14 15644 1 1 68 LEU CG C -9.017 0.890 -1.846 1.00 . A A . 82 LEU CG 1 1
14 15645 1 1 68 LEU H H -7.981 2.285 -4.305 1.00 . A A . 82 LEU H 1 1
14 15646 1 1 68 LEU HA H -10.528 1.067 -4.167 1.00 . A A . 82 LEU HA 1 1
14 15647 1 1 68 LEU HB2 H -9.181 2.972 -2.257 1.00 . A A . 82 LEU HB2 1 1
14 15648 1 1 68 LEU HB3 H -10.702 2.178 -1.931 1.00 . A A . 82 LEU HB3 1 1
14 15649 1 1 68 LEU HD11 H -9.087 -0.342 -3.585 1.00 . A A . 82 LEU HD11 1 1
14 15650 1 1 68 LEU HD12 H -10.471 -0.519 -2.507 1.00 . A A . 82 LEU HD12 1 1
14 15651 1 1 68 LEU HD13 H -8.918 -1.230 -2.069 1.00 . A A . 82 LEU HD13 1 1
14 15652 1 1 68 LEU HD21 H -7.208 1.285 -2.901 1.00 . A A . 82 LEU HD21 1 1
14 15653 1 1 68 LEU HD22 H -7.019 0.241 -1.494 1.00 . A A . 82 LEU HD22 1 1
14 15654 1 1 68 LEU HD23 H -7.275 1.973 -1.278 1.00 . A A . 82 LEU HD23 1 1
14 15655 1 1 68 LEU HG H -9.302 0.787 -0.810 1.00 . A A . 82 LEU HG 1 1
14 15656 1 1 68 LEU N N -8.831 2.086 -4.744 1.00 . A A . 82 LEU N 1 1
14 15657 1 1 68 LEU O O -12.238 2.970 -4.229 1.00 . A A . 82 LEU O 1 1
14 15658 1 1 69 ASN C C -11.708 5.228 -6.610 1.00 . A A . 83 ASN C 1 1
14 15659 1 1 69 ASN CA C -11.296 5.378 -5.150 1.00 . A A . 83 ASN CA 1 1
14 15660 1 1 69 ASN CB C -10.531 6.687 -4.934 1.00 . A A . 83 ASN CB 1 1
14 15661 1 1 69 ASN CG C -11.428 7.916 -4.906 1.00 . A A . 83 ASN CG 1 1
14 15662 1 1 69 ASN H H -9.498 4.312 -4.849 1.00 . A A . 83 ASN H 1 1
14 15663 1 1 69 ASN HA H -12.182 5.374 -4.533 1.00 . A A . 83 ASN HA 1 1
14 15664 1 1 69 ASN HB2 H -10.007 6.633 -3.992 1.00 . A A . 83 ASN HB2 1 1
14 15665 1 1 69 ASN HB3 H -9.813 6.808 -5.731 1.00 . A A . 83 ASN HB3 1 1
14 15666 1 1 69 ASN HD21 H -12.894 6.887 -4.042 1.00 . A A . 83 ASN HD21 1 1
14 15667 1 1 69 ASN HD22 H -13.230 8.551 -4.361 1.00 . A A . 83 ASN HD22 1 1
14 15668 1 1 69 ASN N N -10.473 4.243 -4.763 1.00 . A A . 83 ASN N 1 1
14 15669 1 1 69 ASN ND2 N -12.637 7.771 -4.383 1.00 . A A . 83 ASN ND2 1 1
14 15670 1 1 69 ASN O O -12.375 6.094 -7.178 1.00 . A A . 83 ASN O 1 1
14 15671 1 1 69 ASN OD1 O -11.023 9.001 -5.327 1.00 . A A . 83 ASN OD1 1 1
14 15672 1 1 70 LYS C C -10.845 4.577 -9.561 1.00 . A A . 84 LYS C 1 1
14 15673 1 1 70 LYS CA C -11.601 3.716 -8.559 1.00 . A A . 84 LYS CA 1 1
14 15674 1 1 70 LYS CB C -13.099 3.779 -8.764 1.00 . A A . 84 LYS CB 1 1
14 15675 1 1 70 LYS CD C -15.329 2.703 -8.312 1.00 . A A . 84 LYS CD 1 1
14 15676 1 1 70 LYS CE C -15.733 3.691 -7.228 1.00 . A A . 84 LYS CE 1 1
14 15677 1 1 70 LYS CG C -13.822 2.505 -8.358 1.00 . A A . 84 LYS CG 1 1
14 15678 1 1 70 LYS H H -10.727 3.503 -6.682 1.00 . A A . 84 LYS H 1 1
14 15679 1 1 70 LYS HA H -11.282 2.692 -8.688 1.00 . A A . 84 LYS HA 1 1
14 15680 1 1 70 LYS HB2 H -13.465 4.579 -8.147 1.00 . A A . 84 LYS HB2 1 1
14 15681 1 1 70 LYS HB3 H -13.314 3.990 -9.800 1.00 . A A . 84 LYS HB3 1 1
14 15682 1 1 70 LYS HD2 H -15.661 3.080 -9.268 1.00 . A A . 84 LYS HD2 1 1
14 15683 1 1 70 LYS HD3 H -15.802 1.753 -8.115 1.00 . A A . 84 LYS HD3 1 1
14 15684 1 1 70 LYS HE2 H -15.307 4.656 -7.460 1.00 . A A . 84 LYS HE2 1 1
14 15685 1 1 70 LYS HE3 H -16.810 3.770 -7.214 1.00 . A A . 84 LYS HE3 1 1
14 15686 1 1 70 LYS HG2 H -13.593 1.730 -9.075 1.00 . A A . 84 LYS HG2 1 1
14 15687 1 1 70 LYS HG3 H -13.477 2.205 -7.379 1.00 . A A . 84 LYS HG3 1 1
14 15688 1 1 70 LYS HZ1 H -15.701 2.360 -5.615 1.00 . A A . 84 LYS HZ1 1 1
14 15689 1 1 70 LYS HZ2 H -15.515 3.983 -5.171 1.00 . A A . 84 LYS HZ2 1 1
14 15690 1 1 70 LYS HZ3 H -14.229 3.149 -5.881 1.00 . A A . 84 LYS HZ3 1 1
14 15691 1 1 70 LYS N N -11.290 4.095 -7.192 1.00 . A A . 84 LYS N 1 1
14 15692 1 1 70 LYS NZ N -15.261 3.266 -5.882 1.00 . A A . 84 LYS NZ 1 1
14 15693 1 1 70 LYS O O -10.992 5.799 -9.597 1.00 . A A . 84 LYS O 1 1
14 15694 1 1 71 THR C C -9.046 3.839 -12.604 1.00 . A A . 85 THR C 1 1
14 15695 1 1 71 THR CA C -9.170 4.629 -11.302 1.00 . A A . 85 THR CA 1 1
14 15696 1 1 71 THR CB C -7.781 4.899 -10.668 1.00 . A A . 85 THR CB 1 1
14 15697 1 1 71 THR CG2 C -7.210 3.638 -10.032 1.00 . A A . 85 THR CG2 1 1
14 15698 1 1 71 THR H H -9.986 2.951 -10.353 1.00 . A A . 85 THR H 1 1
14 15699 1 1 71 THR HA H -9.629 5.578 -11.518 1.00 . A A . 85 THR HA 1 1
14 15700 1 1 71 THR HB H -7.909 5.637 -9.889 1.00 . A A . 85 THR HB 1 1
14 15701 1 1 71 THR HG1 H -6.094 4.838 -11.702 1.00 . A A . 85 THR HG1 1 1
14 15702 1 1 71 THR HG21 H -6.211 3.835 -9.672 1.00 . A A . 85 THR HG21 1 1
14 15703 1 1 71 THR HG22 H -7.182 2.848 -10.763 1.00 . A A . 85 THR HG22 1 1
14 15704 1 1 71 THR HG23 H -7.838 3.341 -9.200 1.00 . A A . 85 THR HG23 1 1
14 15705 1 1 71 THR N N -10.029 3.930 -10.373 1.00 . A A . 85 THR N 1 1
14 15706 1 1 71 THR O O -9.593 4.299 -13.628 1.00 . A A . 85 THR O 1 1
14 15707 1 1 71 THR OXT O -8.448 2.740 -12.595 1.00 . A A . 85 THR OXT 1 1
14 15708 1 1 71 THR OG1 O -6.862 5.424 -11.638 1.00 . A A . 85 THR OG1 1 1
15 15709 1 1 1 ASN C C -8.059 5.550 6.064 1.00 . A A . 15 ASN C 1 1
15 15710 1 1 1 ASN CA C -6.586 5.157 6.172 1.00 . A A . 15 ASN CA 1 1
15 15711 1 1 1 ASN CB C -6.258 4.761 7.616 1.00 . A A . 15 ASN CB 1 1
15 15712 1 1 1 ASN CG C -6.539 5.869 8.611 1.00 . A A . 15 ASN CG 1 1
15 15713 1 1 1 ASN H1 H -5.810 7.084 6.327 1.00 . A A . 15 ASN H1 1 1
15 15714 1 1 1 ASN H2 H -5.950 6.524 4.736 1.00 . A A . 15 ASN H2 1 1
15 15715 1 1 1 ASN H3 H -4.712 5.945 5.729 1.00 . A A . 15 ASN H3 1 1
15 15716 1 1 1 ASN HA H -6.417 4.303 5.531 1.00 . A A . 15 ASN HA 1 1
15 15717 1 1 1 ASN HB2 H -6.851 3.902 7.890 1.00 . A A . 15 ASN HB2 1 1
15 15718 1 1 1 ASN HB3 H -5.210 4.503 7.681 1.00 . A A . 15 ASN HB3 1 1
15 15719 1 1 1 ASN HD21 H -7.040 4.533 9.998 1.00 . A A . 15 ASN HD21 1 1
15 15720 1 1 1 ASN HD22 H -7.145 6.195 10.476 1.00 . A A . 15 ASN HD22 1 1
15 15721 1 1 1 ASN N N -5.703 6.252 5.710 1.00 . A A . 15 ASN N 1 1
15 15722 1 1 1 ASN ND2 N -6.946 5.496 9.814 1.00 . A A . 15 ASN ND2 1 1
15 15723 1 1 1 ASN O O -8.932 4.683 6.089 1.00 . A A . 15 ASN O 1 1
15 15724 1 1 1 ASN OD1 O -6.394 7.049 8.299 1.00 . A A . 15 ASN OD1 1 1
15 15725 1 1 2 ASP C C -10.542 6.826 4.812 1.00 . A A . 16 ASP C 1 1
15 15726 1 1 2 ASP CA C -9.709 7.355 5.974 1.00 . A A . 16 ASP CA 1 1
15 15727 1 1 2 ASP CB C -9.721 8.886 5.964 1.00 . A A . 16 ASP CB 1 1
15 15728 1 1 2 ASP CG C -9.121 9.479 7.222 1.00 . A A . 16 ASP CG 1 1
15 15729 1 1 2 ASP H H -7.612 7.487 5.756 1.00 . A A . 16 ASP H 1 1
15 15730 1 1 2 ASP HA H -10.153 7.012 6.897 1.00 . A A . 16 ASP HA 1 1
15 15731 1 1 2 ASP HB2 H -9.153 9.239 5.117 1.00 . A A . 16 ASP HB2 1 1
15 15732 1 1 2 ASP HB3 H -10.742 9.229 5.877 1.00 . A A . 16 ASP HB3 1 1
15 15733 1 1 2 ASP N N -8.336 6.847 5.929 1.00 . A A . 16 ASP N 1 1
15 15734 1 1 2 ASP O O -11.715 6.504 4.985 1.00 . A A . 16 ASP O 1 1
15 15735 1 1 2 ASP OD1 O -7.881 9.611 7.288 1.00 . A A . 16 ASP OD1 1 1
15 15736 1 1 2 ASP OD2 O -9.885 9.810 8.154 1.00 . A A . 16 ASP OD2 1 1
15 15737 1 1 3 ILE C C -11.124 4.785 2.739 1.00 . A A . 17 ILE C 1 1
15 15738 1 1 3 ILE CA C -10.613 6.195 2.457 1.00 . A A . 17 ILE CA 1 1
15 15739 1 1 3 ILE CB C -9.689 6.168 1.212 1.00 . A A . 17 ILE CB 1 1
15 15740 1 1 3 ILE CD1 C -8.548 8.420 1.603 1.00 . A A . 17 ILE CD1 1 1
15 15741 1 1 3 ILE CG1 C -9.423 7.586 0.699 1.00 . A A . 17 ILE CG1 1 1
15 15742 1 1 3 ILE CG2 C -10.294 5.319 0.100 1.00 . A A . 17 ILE CG2 1 1
15 15743 1 1 3 ILE H H -9.022 7.084 3.539 1.00 . A A . 17 ILE H 1 1
15 15744 1 1 3 ILE HA H -11.450 6.838 2.238 1.00 . A A . 17 ILE HA 1 1
15 15745 1 1 3 ILE HB H -8.752 5.719 1.499 1.00 . A A . 17 ILE HB 1 1
15 15746 1 1 3 ILE HD11 H -8.341 9.369 1.133 1.00 . A A . 17 ILE HD11 1 1
15 15747 1 1 3 ILE HD12 H -7.622 7.897 1.789 1.00 . A A . 17 ILE HD12 1 1
15 15748 1 1 3 ILE HD13 H -9.063 8.585 2.539 1.00 . A A . 17 ILE HD13 1 1
15 15749 1 1 3 ILE HG12 H -8.943 7.527 -0.261 1.00 . A A . 17 ILE HG12 1 1
15 15750 1 1 3 ILE HG13 H -10.366 8.099 0.592 1.00 . A A . 17 ILE HG13 1 1
15 15751 1 1 3 ILE HG21 H -11.254 5.727 -0.183 1.00 . A A . 17 ILE HG21 1 1
15 15752 1 1 3 ILE HG22 H -10.422 4.306 0.448 1.00 . A A . 17 ILE HG22 1 1
15 15753 1 1 3 ILE HG23 H -9.634 5.324 -0.757 1.00 . A A . 17 ILE HG23 1 1
15 15754 1 1 3 ILE N N -9.933 6.737 3.633 1.00 . A A . 17 ILE N 1 1
15 15755 1 1 3 ILE O O -12.253 4.432 2.396 1.00 . A A . 17 ILE O 1 1
15 15756 1 1 4 CYS C C -11.634 2.609 4.887 1.00 . A A . 18 CYS C 1 1
15 15757 1 1 4 CYS CA C -10.629 2.630 3.738 1.00 . A A . 18 CYS CA 1 1
15 15758 1 1 4 CYS CB C -9.354 1.873 4.119 1.00 . A A . 18 CYS CB 1 1
15 15759 1 1 4 CYS H H -9.431 4.369 3.699 1.00 . A A . 18 CYS H 1 1
15 15760 1 1 4 CYS HA H -11.073 2.170 2.868 1.00 . A A . 18 CYS HA 1 1
15 15761 1 1 4 CYS HB2 H -8.598 2.060 3.372 1.00 . A A . 18 CYS HB2 1 1
15 15762 1 1 4 CYS HB3 H -9.002 2.236 5.074 1.00 . A A . 18 CYS HB3 1 1
15 15763 1 1 4 CYS HG H -9.635 -0.230 5.541 1.00 . A A . 18 CYS HG 1 1
15 15764 1 1 4 CYS N N -10.293 4.004 3.406 1.00 . A A . 18 CYS N 1 1
15 15765 1 1 4 CYS O O -12.570 1.808 4.906 1.00 . A A . 18 CYS O 1 1
15 15766 1 1 4 CYS SG S -9.553 0.085 4.254 1.00 . A A . 18 CYS SG 1 1
15 15767 1 1 5 LEU C C -13.728 3.956 6.569 1.00 . A A . 19 LEU C 1 1
15 15768 1 1 5 LEU CA C -12.300 3.653 6.995 1.00 . A A . 19 LEU CA 1 1
15 15769 1 1 5 LEU CB C -11.793 4.785 7.883 1.00 . A A . 19 LEU CB 1 1
15 15770 1 1 5 LEU CD1 C -12.151 3.725 10.127 1.00 . A A . 19 LEU CD1 1 1
15 15771 1 1 5 LEU CD2 C -12.076 6.218 9.918 1.00 . A A . 19 LEU CD2 1 1
15 15772 1 1 5 LEU CG C -12.481 4.916 9.242 1.00 . A A . 19 LEU CG 1 1
15 15773 1 1 5 LEU H H -10.677 4.144 5.729 1.00 . A A . 19 LEU H 1 1
15 15774 1 1 5 LEU HA H -12.273 2.730 7.546 1.00 . A A . 19 LEU HA 1 1
15 15775 1 1 5 LEU HB2 H -10.744 4.634 8.044 1.00 . A A . 19 LEU HB2 1 1
15 15776 1 1 5 LEU HB3 H -11.925 5.713 7.349 1.00 . A A . 19 LEU HB3 1 1
15 15777 1 1 5 LEU HD11 H -12.470 2.816 9.640 1.00 . A A . 19 LEU HD11 1 1
15 15778 1 1 5 LEU HD12 H -12.664 3.826 11.071 1.00 . A A . 19 LEU HD12 1 1
15 15779 1 1 5 LEU HD13 H -11.085 3.688 10.298 1.00 . A A . 19 LEU HD13 1 1
15 15780 1 1 5 LEU HD21 H -11.006 6.236 10.052 1.00 . A A . 19 LEU HD21 1 1
15 15781 1 1 5 LEU HD22 H -12.561 6.289 10.880 1.00 . A A . 19 LEU HD22 1 1
15 15782 1 1 5 LEU HD23 H -12.376 7.052 9.300 1.00 . A A . 19 LEU HD23 1 1
15 15783 1 1 5 LEU HG H -13.553 4.934 9.094 1.00 . A A . 19 LEU HG 1 1
15 15784 1 1 5 LEU N N -11.433 3.523 5.829 1.00 . A A . 19 LEU N 1 1
15 15785 1 1 5 LEU O O -14.675 3.276 6.977 1.00 . A A . 19 LEU O 1 1
15 15786 1 1 6 ARG C C -15.879 4.321 4.503 1.00 . A A . 20 ARG C 1 1
15 15787 1 1 6 ARG CA C -15.153 5.437 5.241 1.00 . A A . 20 ARG CA 1 1
15 15788 1 1 6 ARG CB C -14.941 6.609 4.287 1.00 . A A . 20 ARG CB 1 1
15 15789 1 1 6 ARG CD C -15.932 8.187 2.619 1.00 . A A . 20 ARG CD 1 1
15 15790 1 1 6 ARG CG C -16.224 7.148 3.682 1.00 . A A . 20 ARG CG 1 1
15 15791 1 1 6 ARG CZ C -17.148 9.297 0.794 1.00 . A A . 20 ARG CZ 1 1
15 15792 1 1 6 ARG H H -13.059 5.504 5.494 1.00 . A A . 20 ARG H 1 1
15 15793 1 1 6 ARG HA H -15.756 5.764 6.072 1.00 . A A . 20 ARG HA 1 1
15 15794 1 1 6 ARG HB2 H -14.457 7.406 4.824 1.00 . A A . 20 ARG HB2 1 1
15 15795 1 1 6 ARG HB3 H -14.298 6.288 3.482 1.00 . A A . 20 ARG HB3 1 1
15 15796 1 1 6 ARG HD2 H -15.426 9.022 3.079 1.00 . A A . 20 ARG HD2 1 1
15 15797 1 1 6 ARG HD3 H -15.289 7.745 1.875 1.00 . A A . 20 ARG HD3 1 1
15 15798 1 1 6 ARG HE H -18.001 8.522 2.434 1.00 . A A . 20 ARG HE 1 1
15 15799 1 1 6 ARG HG2 H -16.774 6.332 3.237 1.00 . A A . 20 ARG HG2 1 1
15 15800 1 1 6 ARG HG3 H -16.816 7.600 4.464 1.00 . A A . 20 ARG HG3 1 1
15 15801 1 1 6 ARG HH11 H -15.141 9.173 0.540 1.00 . A A . 20 ARG HH11 1 1
15 15802 1 1 6 ARG HH12 H -15.999 9.974 -0.736 1.00 . A A . 20 ARG HH12 1 1
15 15803 1 1 6 ARG HH21 H -19.155 9.569 0.751 1.00 . A A . 20 ARG HH21 1 1
15 15804 1 1 6 ARG HH22 H -18.289 10.201 -0.614 1.00 . A A . 20 ARG HH22 1 1
15 15805 1 1 6 ARG N N -13.863 4.993 5.756 1.00 . A A . 20 ARG N 1 1
15 15806 1 1 6 ARG NE N -17.145 8.670 1.966 1.00 . A A . 20 ARG NE 1 1
15 15807 1 1 6 ARG NH1 N -16.006 9.496 0.147 1.00 . A A . 20 ARG NH1 1 1
15 15808 1 1 6 ARG NH2 N -18.288 9.722 0.267 1.00 . A A . 20 ARG NH2 1 1
15 15809 1 1 6 ARG O O -17.100 4.189 4.602 1.00 . A A . 20 ARG O 1 1
15 15810 1 1 7 LYS C C -16.130 1.263 3.830 1.00 . A A . 21 LYS C 1 1
15 15811 1 1 7 LYS CA C -15.677 2.434 2.968 1.00 . A A . 21 LYS CA 1 1
15 15812 1 1 7 LYS CB C -14.640 1.954 1.958 1.00 . A A . 21 LYS CB 1 1
15 15813 1 1 7 LYS CD C -16.181 1.972 0.002 1.00 . A A . 21 LYS CD 1 1
15 15814 1 1 7 LYS CE C -16.427 2.477 -1.405 1.00 . A A . 21 LYS CE 1 1
15 15815 1 1 7 LYS CG C -14.869 2.485 0.559 1.00 . A A . 21 LYS CG 1 1
15 15816 1 1 7 LYS H H -14.148 3.649 3.774 1.00 . A A . 21 LYS H 1 1
15 15817 1 1 7 LYS HA H -16.530 2.823 2.436 1.00 . A A . 21 LYS HA 1 1
15 15818 1 1 7 LYS HB2 H -13.662 2.271 2.286 1.00 . A A . 21 LYS HB2 1 1
15 15819 1 1 7 LYS HB3 H -14.665 0.875 1.919 1.00 . A A . 21 LYS HB3 1 1
15 15820 1 1 7 LYS HD2 H -16.157 0.893 -0.013 1.00 . A A . 21 LYS HD2 1 1
15 15821 1 1 7 LYS HD3 H -16.981 2.305 0.643 1.00 . A A . 21 LYS HD3 1 1
15 15822 1 1 7 LYS HE2 H -15.652 2.093 -2.048 1.00 . A A . 21 LYS HE2 1 1
15 15823 1 1 7 LYS HE3 H -17.384 2.112 -1.740 1.00 . A A . 21 LYS HE3 1 1
15 15824 1 1 7 LYS HG2 H -14.895 3.564 0.589 1.00 . A A . 21 LYS HG2 1 1
15 15825 1 1 7 LYS HG3 H -14.066 2.156 -0.080 1.00 . A A . 21 LYS HG3 1 1
15 15826 1 1 7 LYS HZ1 H -17.137 4.356 -0.835 1.00 . A A . 21 LYS HZ1 1 1
15 15827 1 1 7 LYS HZ2 H -16.627 4.276 -2.444 1.00 . A A . 21 LYS HZ2 1 1
15 15828 1 1 7 LYS HZ3 H -15.485 4.328 -1.199 1.00 . A A . 21 LYS HZ3 1 1
15 15829 1 1 7 LYS N N -15.119 3.518 3.771 1.00 . A A . 21 LYS N 1 1
15 15830 1 1 7 LYS NZ N -16.419 3.962 -1.475 1.00 . A A . 21 LYS NZ 1 1
15 15831 1 1 7 LYS O O -16.535 0.221 3.315 1.00 . A A . 21 LYS O 1 1
15 15832 1 1 8 ASN C C -15.517 -0.742 6.066 1.00 . A A . 22 ASN C 1 1
15 15833 1 1 8 ASN CA C -16.448 0.461 6.115 1.00 . A A . 22 ASN CA 1 1
15 15834 1 1 8 ASN CB C -17.894 0.035 5.912 1.00 . A A . 22 ASN CB 1 1
15 15835 1 1 8 ASN CG C -18.875 1.185 6.027 1.00 . A A . 22 ASN CG 1 1
15 15836 1 1 8 ASN H H -15.730 2.302 5.466 1.00 . A A . 22 ASN H 1 1
15 15837 1 1 8 ASN HA H -16.357 0.918 7.090 1.00 . A A . 22 ASN HA 1 1
15 15838 1 1 8 ASN HB2 H -18.000 -0.413 4.935 1.00 . A A . 22 ASN HB2 1 1
15 15839 1 1 8 ASN HB3 H -18.131 -0.685 6.659 1.00 . A A . 22 ASN HB3 1 1
15 15840 1 1 8 ASN HD21 H -18.771 1.515 4.072 1.00 . A A . 22 ASN HD21 1 1
15 15841 1 1 8 ASN HD22 H -19.814 2.572 4.955 1.00 . A A . 22 ASN HD22 1 1
15 15842 1 1 8 ASN N N -16.059 1.455 5.141 1.00 . A A . 22 ASN N 1 1
15 15843 1 1 8 ASN ND2 N -19.185 1.819 4.907 1.00 . A A . 22 ASN ND2 1 1
15 15844 1 1 8 ASN O O -15.899 -1.865 6.403 1.00 . A A . 22 ASN O 1 1
15 15845 1 1 8 ASN OD1 O -19.363 1.496 7.114 1.00 . A A . 22 ASN OD1 1 1
15 15846 1 1 9 TRP C C -12.359 -1.323 6.835 1.00 . A A . 23 TRP C 1 1
15 15847 1 1 9 TRP CA C -13.271 -1.521 5.631 1.00 . A A . 23 TRP CA 1 1
15 15848 1 1 9 TRP CB C -12.435 -1.451 4.348 1.00 . A A . 23 TRP CB 1 1
15 15849 1 1 9 TRP CD1 C -14.385 -2.222 2.858 1.00 . A A . 23 TRP CD1 1 1
15 15850 1 1 9 TRP CD2 C -12.841 -0.988 1.814 1.00 . A A . 23 TRP CD2 1 1
15 15851 1 1 9 TRP CE2 C -13.831 -1.340 0.879 1.00 . A A . 23 TRP CE2 1 1
15 15852 1 1 9 TRP CE3 C -11.763 -0.211 1.394 1.00 . A A . 23 TRP CE3 1 1
15 15853 1 1 9 TRP CG C -13.214 -1.556 3.071 1.00 . A A . 23 TRP CG 1 1
15 15854 1 1 9 TRP CH2 C -12.693 -0.179 -0.836 1.00 . A A . 23 TRP CH2 1 1
15 15855 1 1 9 TRP CZ2 C -13.766 -0.940 -0.454 1.00 . A A . 23 TRP CZ2 1 1
15 15856 1 1 9 TRP CZ3 C -11.699 0.185 0.077 1.00 . A A . 23 TRP CZ3 1 1
15 15857 1 1 9 TRP H H -14.064 0.406 5.327 1.00 . A A . 23 TRP H 1 1
15 15858 1 1 9 TRP HA H -13.752 -2.486 5.699 1.00 . A A . 23 TRP HA 1 1
15 15859 1 1 9 TRP HB2 H -11.909 -0.509 4.330 1.00 . A A . 23 TRP HB2 1 1
15 15860 1 1 9 TRP HB3 H -11.712 -2.254 4.361 1.00 . A A . 23 TRP HB3 1 1
15 15861 1 1 9 TRP HD1 H -14.923 -2.759 3.622 1.00 . A A . 23 TRP HD1 1 1
15 15862 1 1 9 TRP HE1 H -15.587 -2.469 1.136 1.00 . A A . 23 TRP HE1 1 1
15 15863 1 1 9 TRP HE3 H -10.985 0.083 2.083 1.00 . A A . 23 TRP HE3 1 1
15 15864 1 1 9 TRP HH2 H -12.595 0.149 -1.859 1.00 . A A . 23 TRP HH2 1 1
15 15865 1 1 9 TRP HZ2 H -14.525 -1.215 -1.172 1.00 . A A . 23 TRP HZ2 1 1
15 15866 1 1 9 TRP HZ3 H -10.871 0.786 -0.261 1.00 . A A . 23 TRP HZ3 1 1
15 15867 1 1 9 TRP N N -14.292 -0.497 5.640 1.00 . A A . 23 TRP N 1 1
15 15868 1 1 9 TRP NE1 N -14.770 -2.090 1.539 1.00 . A A . 23 TRP NE1 1 1
15 15869 1 1 9 TRP O O -12.245 -0.210 7.357 1.00 . A A . 23 TRP O 1 1
15 15870 1 1 10 PRO C C -9.418 -1.733 7.867 1.00 . A A . 24 PRO C 1 1
15 15871 1 1 10 PRO CA C -10.736 -2.300 8.388 1.00 . A A . 24 PRO CA 1 1
15 15872 1 1 10 PRO CB C -10.578 -3.748 8.841 1.00 . A A . 24 PRO CB 1 1
15 15873 1 1 10 PRO CD C -11.893 -3.776 6.834 1.00 . A A . 24 PRO CD 1 1
15 15874 1 1 10 PRO CG C -10.880 -4.556 7.628 1.00 . A A . 24 PRO CG 1 1
15 15875 1 1 10 PRO HA H -11.094 -1.697 9.204 1.00 . A A . 24 PRO HA 1 1
15 15876 1 1 10 PRO HB2 H -9.569 -3.909 9.185 1.00 . A A . 24 PRO HB2 1 1
15 15877 1 1 10 PRO HB3 H -11.275 -3.957 9.637 1.00 . A A . 24 PRO HB3 1 1
15 15878 1 1 10 PRO HD2 H -11.677 -3.848 5.779 1.00 . A A . 24 PRO HD2 1 1
15 15879 1 1 10 PRO HD3 H -12.892 -4.131 7.039 1.00 . A A . 24 PRO HD3 1 1
15 15880 1 1 10 PRO HG2 H -9.980 -4.690 7.051 1.00 . A A . 24 PRO HG2 1 1
15 15881 1 1 10 PRO HG3 H -11.287 -5.512 7.918 1.00 . A A . 24 PRO HG3 1 1
15 15882 1 1 10 PRO N N -11.718 -2.394 7.310 1.00 . A A . 24 PRO N 1 1
15 15883 1 1 10 PRO O O -9.264 -1.537 6.661 1.00 . A A . 24 PRO O 1 1
15 15884 1 1 11 MET C C -6.437 -1.806 7.421 1.00 . A A . 25 MET C 1 1
15 15885 1 1 11 MET CA C -7.195 -0.881 8.367 1.00 . A A . 25 MET CA 1 1
15 15886 1 1 11 MET CB C -6.360 -0.593 9.609 1.00 . A A . 25 MET CB 1 1
15 15887 1 1 11 MET CE C -8.790 1.992 9.167 1.00 . A A . 25 MET CE 1 1
15 15888 1 1 11 MET CG C -7.029 0.360 10.592 1.00 . A A . 25 MET CG 1 1
15 15889 1 1 11 MET H H -8.622 -1.668 9.704 1.00 . A A . 25 MET H 1 1
15 15890 1 1 11 MET HA H -7.398 0.046 7.858 1.00 . A A . 25 MET HA 1 1
15 15891 1 1 11 MET HB2 H -6.165 -1.523 10.119 1.00 . A A . 25 MET HB2 1 1
15 15892 1 1 11 MET HB3 H -5.420 -0.157 9.302 1.00 . A A . 25 MET HB3 1 1
15 15893 1 1 11 MET HE1 H -8.773 1.255 8.379 1.00 . A A . 25 MET HE1 1 1
15 15894 1 1 11 MET HE2 H -9.019 2.961 8.748 1.00 . A A . 25 MET HE2 1 1
15 15895 1 1 11 MET HE3 H -9.544 1.727 9.893 1.00 . A A . 25 MET HE3 1 1
15 15896 1 1 11 MET HG2 H -8.018 -0.013 10.808 1.00 . A A . 25 MET HG2 1 1
15 15897 1 1 11 MET HG3 H -6.454 0.373 11.500 1.00 . A A . 25 MET HG3 1 1
15 15898 1 1 11 MET N N -8.470 -1.468 8.758 1.00 . A A . 25 MET N 1 1
15 15899 1 1 11 MET O O -6.261 -2.992 7.705 1.00 . A A . 25 MET O 1 1
15 15900 1 1 11 MET SD S -7.186 2.053 9.971 1.00 . A A . 25 MET SD 1 1
15 15901 1 1 12 PRO C C -4.004 -2.685 5.779 1.00 . A A . 26 PRO C 1 1
15 15902 1 1 12 PRO CA C -5.264 -2.020 5.244 1.00 . A A . 26 PRO CA 1 1
15 15903 1 1 12 PRO CB C -4.870 -0.945 4.233 1.00 . A A . 26 PRO CB 1 1
15 15904 1 1 12 PRO CD C -6.259 0.122 5.839 1.00 . A A . 26 PRO CD 1 1
15 15905 1 1 12 PRO CG C -5.906 0.108 4.380 1.00 . A A . 26 PRO CG 1 1
15 15906 1 1 12 PRO HA H -5.884 -2.759 4.760 1.00 . A A . 26 PRO HA 1 1
15 15907 1 1 12 PRO HB2 H -3.887 -0.568 4.476 1.00 . A A . 26 PRO HB2 1 1
15 15908 1 1 12 PRO HB3 H -4.862 -1.366 3.241 1.00 . A A . 26 PRO HB3 1 1
15 15909 1 1 12 PRO HD2 H -5.622 0.807 6.375 1.00 . A A . 26 PRO HD2 1 1
15 15910 1 1 12 PRO HD3 H -7.298 0.388 5.972 1.00 . A A . 26 PRO HD3 1 1
15 15911 1 1 12 PRO HG2 H -5.507 1.065 4.079 1.00 . A A . 26 PRO HG2 1 1
15 15912 1 1 12 PRO HG3 H -6.774 -0.142 3.788 1.00 . A A . 26 PRO HG3 1 1
15 15913 1 1 12 PRO N N -6.014 -1.269 6.263 1.00 . A A . 26 PRO N 1 1
15 15914 1 1 12 PRO O O -3.512 -2.360 6.862 1.00 . A A . 26 PRO O 1 1
15 15915 1 1 13 SER C C -1.073 -3.516 4.766 1.00 . A A . 27 SER C 1 1
15 15916 1 1 13 SER CA C -2.253 -4.293 5.324 1.00 . A A . 27 SER CA 1 1
15 15917 1 1 13 SER CB C -2.272 -5.701 4.738 1.00 . A A . 27 SER CB 1 1
15 15918 1 1 13 SER H H -3.939 -3.821 4.148 1.00 . A A . 27 SER H 1 1
15 15919 1 1 13 SER HA H -2.172 -4.348 6.396 1.00 . A A . 27 SER HA 1 1
15 15920 1 1 13 SER HB2 H -3.169 -6.208 5.051 1.00 . A A . 27 SER HB2 1 1
15 15921 1 1 13 SER HB3 H -2.266 -5.632 3.663 1.00 . A A . 27 SER HB3 1 1
15 15922 1 1 13 SER HG H -1.142 -6.521 6.116 1.00 . A A . 27 SER HG 1 1
15 15923 1 1 13 SER N N -3.482 -3.605 4.991 1.00 . A A . 27 SER N 1 1
15 15924 1 1 13 SER O O -1.158 -2.965 3.667 1.00 . A A . 27 SER O 1 1
15 15925 1 1 13 SER OG O -1.148 -6.458 5.153 1.00 . A A . 27 SER OG 1 1
15 15926 1 1 14 TYR C C 2.431 -3.580 5.468 1.00 . A A . 28 TYR C 1 1
15 15927 1 1 14 TYR CA C 1.206 -2.758 5.078 1.00 . A A . 28 TYR CA 1 1
15 15928 1 1 14 TYR CB C 1.274 -1.355 5.714 1.00 . A A . 28 TYR CB 1 1
15 15929 1 1 14 TYR CD1 C -1.033 -0.328 5.909 1.00 . A A . 28 TYR CD1 1 1
15 15930 1 1 14 TYR CD2 C 0.376 0.425 4.143 1.00 . A A . 28 TYR CD2 1 1
15 15931 1 1 14 TYR CE1 C -2.026 0.534 5.483 1.00 . A A . 28 TYR CE1 1 1
15 15932 1 1 14 TYR CE2 C -0.611 1.285 3.711 1.00 . A A . 28 TYR CE2 1 1
15 15933 1 1 14 TYR CG C 0.187 -0.400 5.249 1.00 . A A . 28 TYR CG 1 1
15 15934 1 1 14 TYR CZ C -1.809 1.338 4.384 1.00 . A A . 28 TYR CZ 1 1
15 15935 1 1 14 TYR H H 0.085 -4.005 6.336 1.00 . A A . 28 TYR H 1 1
15 15936 1 1 14 TYR HA H 1.164 -2.664 4.005 1.00 . A A . 28 TYR HA 1 1
15 15937 1 1 14 TYR HB2 H 1.187 -1.452 6.785 1.00 . A A . 28 TYR HB2 1 1
15 15938 1 1 14 TYR HB3 H 2.229 -0.911 5.475 1.00 . A A . 28 TYR HB3 1 1
15 15939 1 1 14 TYR HD1 H -1.202 -0.960 6.768 1.00 . A A . 28 TYR HD1 1 1
15 15940 1 1 14 TYR HD2 H 1.317 0.393 3.615 1.00 . A A . 28 TYR HD2 1 1
15 15941 1 1 14 TYR HE1 H -2.966 0.576 6.014 1.00 . A A . 28 TYR HE1 1 1
15 15942 1 1 14 TYR HE2 H -0.439 1.906 2.842 1.00 . A A . 28 TYR HE2 1 1
15 15943 1 1 14 TYR HH H -2.898 2.114 3.000 1.00 . A A . 28 TYR HH 1 1
15 15944 1 1 14 TYR N N 0.021 -3.475 5.509 1.00 . A A . 28 TYR N 1 1
15 15945 1 1 14 TYR O O 2.769 -3.676 6.648 1.00 . A A . 28 TYR O 1 1
15 15946 1 1 14 TYR OH O -2.800 2.194 3.954 1.00 . A A . 28 TYR OH 1 1
15 15947 1 1 15 ARG C C 5.211 -4.974 3.574 1.00 . A A . 29 ARG C 1 1
15 15948 1 1 15 ARG CA C 4.197 -5.097 4.708 1.00 . A A . 29 ARG CA 1 1
15 15949 1 1 15 ARG CB C 3.679 -6.543 4.763 1.00 . A A . 29 ARG CB 1 1
15 15950 1 1 15 ARG CD C 3.331 -6.658 7.250 1.00 . A A . 29 ARG CD 1 1
15 15951 1 1 15 ARG CG C 2.689 -6.825 5.884 1.00 . A A . 29 ARG CG 1 1
15 15952 1 1 15 ARG CZ C 2.021 -6.143 9.278 1.00 . A A . 29 ARG CZ 1 1
15 15953 1 1 15 ARG H H 2.877 -3.943 3.548 1.00 . A A . 29 ARG H 1 1
15 15954 1 1 15 ARG HA H 4.670 -4.845 5.645 1.00 . A A . 29 ARG HA 1 1
15 15955 1 1 15 ARG HB2 H 3.194 -6.771 3.826 1.00 . A A . 29 ARG HB2 1 1
15 15956 1 1 15 ARG HB3 H 4.520 -7.204 4.887 1.00 . A A . 29 ARG HB3 1 1
15 15957 1 1 15 ARG HD2 H 4.192 -7.303 7.307 1.00 . A A . 29 ARG HD2 1 1
15 15958 1 1 15 ARG HD3 H 3.642 -5.631 7.363 1.00 . A A . 29 ARG HD3 1 1
15 15959 1 1 15 ARG HE H 2.101 -7.931 8.381 1.00 . A A . 29 ARG HE 1 1
15 15960 1 1 15 ARG HG2 H 1.861 -6.137 5.802 1.00 . A A . 29 ARG HG2 1 1
15 15961 1 1 15 ARG HG3 H 2.328 -7.839 5.787 1.00 . A A . 29 ARG HG3 1 1
15 15962 1 1 15 ARG HH11 H 2.889 -4.522 8.416 1.00 . A A . 29 ARG HH11 1 1
15 15963 1 1 15 ARG HH12 H 2.060 -4.215 9.909 1.00 . A A . 29 ARG HH12 1 1
15 15964 1 1 15 ARG HH21 H 0.993 -7.529 10.341 1.00 . A A . 29 ARG HH21 1 1
15 15965 1 1 15 ARG HH22 H 0.963 -5.923 10.991 1.00 . A A . 29 ARG HH22 1 1
15 15966 1 1 15 ARG N N 3.098 -4.166 4.476 1.00 . A A . 29 ARG N 1 1
15 15967 1 1 15 ARG NE N 2.414 -7.000 8.335 1.00 . A A . 29 ARG NE 1 1
15 15968 1 1 15 ARG NH1 N 2.348 -4.858 9.193 1.00 . A A . 29 ARG NH1 1 1
15 15969 1 1 15 ARG NH2 N 1.267 -6.565 10.283 1.00 . A A . 29 ARG NH2 1 1
15 15970 1 1 15 ARG O O 4.876 -5.213 2.413 1.00 . A A . 29 ARG O 1 1
15 15971 1 1 16 CYS C C 7.882 -5.735 2.274 1.00 . A A . 30 CYS C 1 1
15 15972 1 1 16 CYS CA C 7.462 -4.401 2.880 1.00 . A A . 30 CYS CA 1 1
15 15973 1 1 16 CYS CB C 8.672 -3.662 3.462 1.00 . A A . 30 CYS CB 1 1
15 15974 1 1 16 CYS H H 6.661 -4.437 4.841 1.00 . A A . 30 CYS H 1 1
15 15975 1 1 16 CYS HA H 7.031 -3.801 2.098 1.00 . A A . 30 CYS HA 1 1
15 15976 1 1 16 CYS HB2 H 9.454 -3.628 2.717 1.00 . A A . 30 CYS HB2 1 1
15 15977 1 1 16 CYS HB3 H 8.379 -2.653 3.712 1.00 . A A . 30 CYS HB3 1 1
15 15978 1 1 16 CYS HG H 10.341 -5.242 4.565 1.00 . A A . 30 CYS HG 1 1
15 15979 1 1 16 CYS N N 6.437 -4.591 3.899 1.00 . A A . 30 CYS N 1 1
15 15980 1 1 16 CYS O O 8.181 -6.692 2.990 1.00 . A A . 30 CYS O 1 1
15 15981 1 1 16 CYS SG S 9.364 -4.420 4.948 1.00 . A A . 30 CYS SG 1 1
15 15982 1 1 17 VAL C C 9.721 -7.119 0.034 1.00 . A A . 31 VAL C 1 1
15 15983 1 1 17 VAL CA C 8.221 -7.018 0.241 1.00 . A A . 31 VAL CA 1 1
15 15984 1 1 17 VAL CB C 7.509 -7.120 -1.121 1.00 . A A . 31 VAL CB 1 1
15 15985 1 1 17 VAL CG1 C 6.008 -7.208 -0.922 1.00 . A A . 31 VAL CG1 1 1
15 15986 1 1 17 VAL CG2 C 7.850 -5.948 -2.030 1.00 . A A . 31 VAL CG2 1 1
15 15987 1 1 17 VAL H H 7.611 -5.005 0.436 1.00 . A A . 31 VAL H 1 1
15 15988 1 1 17 VAL HA H 7.901 -7.851 0.849 1.00 . A A . 31 VAL HA 1 1
15 15989 1 1 17 VAL HB H 7.845 -8.022 -1.601 1.00 . A A . 31 VAL HB 1 1
15 15990 1 1 17 VAL HG11 H 5.670 -6.324 -0.404 1.00 . A A . 31 VAL HG11 1 1
15 15991 1 1 17 VAL HG12 H 5.775 -8.084 -0.334 1.00 . A A . 31 VAL HG12 1 1
15 15992 1 1 17 VAL HG13 H 5.520 -7.274 -1.882 1.00 . A A . 31 VAL HG13 1 1
15 15993 1 1 17 VAL HG21 H 8.917 -5.912 -2.185 1.00 . A A . 31 VAL HG21 1 1
15 15994 1 1 17 VAL HG22 H 7.521 -5.028 -1.569 1.00 . A A . 31 VAL HG22 1 1
15 15995 1 1 17 VAL HG23 H 7.352 -6.072 -2.980 1.00 . A A . 31 VAL HG23 1 1
15 15996 1 1 17 VAL N N 7.870 -5.797 0.949 1.00 . A A . 31 VAL N 1 1
15 15997 1 1 17 VAL O O 10.288 -8.213 0.021 1.00 . A A . 31 VAL O 1 1
15 15998 1 1 18 LYS C C 12.379 -4.776 0.539 1.00 . A A . 32 LYS C 1 1
15 15999 1 1 18 LYS CA C 11.806 -5.924 -0.287 1.00 . A A . 32 LYS CA 1 1
15 16000 1 1 18 LYS CB C 12.173 -5.723 -1.757 1.00 . A A . 32 LYS CB 1 1
15 16001 1 1 18 LYS CD C 13.951 -5.761 -3.528 1.00 . A A . 32 LYS CD 1 1
15 16002 1 1 18 LYS CE C 15.445 -5.780 -3.809 1.00 . A A . 32 LYS CE 1 1
15 16003 1 1 18 LYS CG C 13.660 -5.841 -2.040 1.00 . A A . 32 LYS CG 1 1
15 16004 1 1 18 LYS H H 9.864 -5.135 -0.187 1.00 . A A . 32 LYS H 1 1
15 16005 1 1 18 LYS HA H 12.219 -6.855 0.061 1.00 . A A . 32 LYS HA 1 1
15 16006 1 1 18 LYS HB2 H 11.648 -6.451 -2.356 1.00 . A A . 32 LYS HB2 1 1
15 16007 1 1 18 LYS HB3 H 11.858 -4.737 -2.050 1.00 . A A . 32 LYS HB3 1 1
15 16008 1 1 18 LYS HD2 H 13.492 -6.606 -4.021 1.00 . A A . 32 LYS HD2 1 1
15 16009 1 1 18 LYS HD3 H 13.531 -4.845 -3.917 1.00 . A A . 32 LYS HD3 1 1
15 16010 1 1 18 LYS HE2 H 15.873 -6.654 -3.342 1.00 . A A . 32 LYS HE2 1 1
15 16011 1 1 18 LYS HE3 H 15.597 -5.833 -4.876 1.00 . A A . 32 LYS HE3 1 1
15 16012 1 1 18 LYS HG2 H 14.177 -5.037 -1.539 1.00 . A A . 32 LYS HG2 1 1
15 16013 1 1 18 LYS HG3 H 14.015 -6.790 -1.663 1.00 . A A . 32 LYS HG3 1 1
15 16014 1 1 18 LYS HZ1 H 16.017 -4.513 -2.250 1.00 . A A . 32 LYS HZ1 1 1
15 16015 1 1 18 LYS HZ2 H 15.717 -3.713 -3.707 1.00 . A A . 32 LYS HZ2 1 1
15 16016 1 1 18 LYS HZ3 H 17.141 -4.601 -3.509 1.00 . A A . 32 LYS HZ3 1 1
15 16017 1 1 18 LYS N N 10.361 -5.978 -0.138 1.00 . A A . 32 LYS N 1 1
15 16018 1 1 18 LYS NZ N 16.127 -4.569 -3.281 1.00 . A A . 32 LYS NZ 1 1
15 16019 1 1 18 LYS O O 11.967 -3.623 0.386 1.00 . A A . 32 LYS O 1 1
15 16020 1 1 19 GLU C C 15.406 -4.553 2.580 1.00 . A A . 33 GLU C 1 1
15 16021 1 1 19 GLU CA C 13.988 -4.102 2.242 1.00 . A A . 33 GLU CA 1 1
15 16022 1 1 19 GLU CB C 13.192 -3.837 3.531 1.00 . A A . 33 GLU CB 1 1
15 16023 1 1 19 GLU CD C 12.701 -6.247 4.209 1.00 . A A . 33 GLU CD 1 1
15 16024 1 1 19 GLU CG C 13.313 -4.917 4.604 1.00 . A A . 33 GLU CG 1 1
15 16025 1 1 19 GLU H H 13.551 -6.044 1.520 1.00 . A A . 33 GLU H 1 1
15 16026 1 1 19 GLU HA H 14.044 -3.187 1.671 1.00 . A A . 33 GLU HA 1 1
15 16027 1 1 19 GLU HB2 H 13.531 -2.906 3.958 1.00 . A A . 33 GLU HB2 1 1
15 16028 1 1 19 GLU HB3 H 12.147 -3.738 3.272 1.00 . A A . 33 GLU HB3 1 1
15 16029 1 1 19 GLU HG2 H 14.359 -5.075 4.815 1.00 . A A . 33 GLU HG2 1 1
15 16030 1 1 19 GLU HG3 H 12.819 -4.566 5.499 1.00 . A A . 33 GLU HG3 1 1
15 16031 1 1 19 GLU N N 13.319 -5.100 1.414 1.00 . A A . 33 GLU N 1 1
15 16032 1 1 19 GLU O O 15.722 -5.740 2.475 1.00 . A A . 33 GLU O 1 1
15 16033 1 1 19 GLU OE1 O 11.460 -6.333 4.107 1.00 . A A . 33 GLU OE1 1 1
15 16034 1 1 19 GLU OE2 O 13.457 -7.225 4.030 1.00 . A A . 33 GLU OE2 1 1
15 16035 1 1 20 GLY C C 18.664 -3.731 2.356 1.00 . A A . 34 GLY C 1 1
15 16036 1 1 20 GLY CA C 17.596 -3.972 3.400 1.00 . A A . 34 GLY CA 1 1
15 16037 1 1 20 GLY H H 16.007 -2.661 2.903 1.00 . A A . 34 GLY H 1 1
15 16038 1 1 20 GLY HA2 H 17.833 -3.389 4.277 1.00 . A A . 34 GLY HA2 1 1
15 16039 1 1 20 GLY HA3 H 17.599 -5.018 3.665 1.00 . A A . 34 GLY HA3 1 1
15 16040 1 1 20 GLY N N 16.268 -3.609 2.946 1.00 . A A . 34 GLY N 1 1
15 16041 1 1 20 GLY O O 18.422 -3.883 1.156 1.00 . A A . 34 GLY O 1 1
15 16042 1 1 21 GLY C C 21.982 -2.200 2.595 1.00 . A A . 35 GLY C 1 1
15 16043 1 1 21 GLY CA C 20.953 -3.090 1.931 1.00 . A A . 35 GLY CA 1 1
15 16044 1 1 21 GLY H H 19.967 -3.249 3.789 1.00 . A A . 35 GLY H 1 1
15 16045 1 1 21 GLY HA2 H 21.417 -4.026 1.657 1.00 . A A . 35 GLY HA2 1 1
15 16046 1 1 21 GLY HA3 H 20.585 -2.600 1.042 1.00 . A A . 35 GLY HA3 1 1
15 16047 1 1 21 GLY N N 19.844 -3.354 2.820 1.00 . A A . 35 GLY N 1 1
15 16048 1 1 21 GLY O O 21.678 -1.583 3.616 1.00 . A A . 35 GLY O 1 1
15 16049 1 1 22 PRO C C 23.812 0.122 2.939 1.00 . A A . 36 PRO C 1 1
15 16050 1 1 22 PRO CA C 24.292 -1.290 2.585 1.00 . A A . 36 PRO CA 1 1
15 16051 1 1 22 PRO CB C 25.327 -1.253 1.441 1.00 . A A . 36 PRO CB 1 1
15 16052 1 1 22 PRO CD C 23.669 -2.906 0.895 1.00 . A A . 36 PRO CD 1 1
15 16053 1 1 22 PRO CG C 24.717 -2.012 0.303 1.00 . A A . 36 PRO CG 1 1
15 16054 1 1 22 PRO HA H 24.741 -1.738 3.460 1.00 . A A . 36 PRO HA 1 1
15 16055 1 1 22 PRO HB2 H 25.520 -0.228 1.163 1.00 . A A . 36 PRO HB2 1 1
15 16056 1 1 22 PRO HB3 H 26.245 -1.715 1.770 1.00 . A A . 36 PRO HB3 1 1
15 16057 1 1 22 PRO HD2 H 22.864 -3.066 0.193 1.00 . A A . 36 PRO HD2 1 1
15 16058 1 1 22 PRO HD3 H 24.100 -3.847 1.203 1.00 . A A . 36 PRO HD3 1 1
15 16059 1 1 22 PRO HG2 H 24.268 -1.324 -0.397 1.00 . A A . 36 PRO HG2 1 1
15 16060 1 1 22 PRO HG3 H 25.476 -2.602 -0.190 1.00 . A A . 36 PRO HG3 1 1
15 16061 1 1 22 PRO N N 23.213 -2.135 2.054 1.00 . A A . 36 PRO N 1 1
15 16062 1 1 22 PRO O O 23.633 0.451 4.112 1.00 . A A . 36 PRO O 1 1
15 16063 1 1 23 ALA C C 22.355 2.712 0.804 1.00 . A A . 37 ALA C 1 1
15 16064 1 1 23 ALA CA C 23.021 2.271 2.097 1.00 . A A . 37 ALA CA 1 1
15 16065 1 1 23 ALA CB C 24.072 3.282 2.536 1.00 . A A . 37 ALA CB 1 1
15 16066 1 1 23 ALA H H 23.861 0.657 1.023 1.00 . A A . 37 ALA H 1 1
15 16067 1 1 23 ALA HA H 22.270 2.203 2.872 1.00 . A A . 37 ALA HA 1 1
15 16068 1 1 23 ALA HB1 H 24.610 2.893 3.386 1.00 . A A . 37 ALA HB1 1 1
15 16069 1 1 23 ALA HB2 H 23.588 4.206 2.810 1.00 . A A . 37 ALA HB2 1 1
15 16070 1 1 23 ALA HB3 H 24.759 3.463 1.725 1.00 . A A . 37 ALA HB3 1 1
15 16071 1 1 23 ALA N N 23.604 0.944 1.919 1.00 . A A . 37 ALA N 1 1
15 16072 1 1 23 ALA O O 21.223 3.190 0.806 1.00 . A A . 37 ALA O 1 1
15 16073 1 1 24 HIS C C 21.400 1.792 -1.983 1.00 . A A . 38 HIS C 1 1
15 16074 1 1 24 HIS CA C 22.500 2.790 -1.633 1.00 . A A . 38 HIS CA 1 1
15 16075 1 1 24 HIS CB C 23.603 2.750 -2.707 1.00 . A A . 38 HIS CB 1 1
15 16076 1 1 24 HIS CD2 C 23.871 0.333 -3.649 1.00 . A A . 38 HIS CD2 1 1
15 16077 1 1 24 HIS CE1 C 25.695 -0.222 -2.572 1.00 . A A . 38 HIS CE1 1 1
15 16078 1 1 24 HIS CG C 24.239 1.399 -2.893 1.00 . A A . 38 HIS CG 1 1
15 16079 1 1 24 HIS H H 23.968 2.158 -0.237 1.00 . A A . 38 HIS H 1 1
15 16080 1 1 24 HIS HA H 22.074 3.781 -1.602 1.00 . A A . 38 HIS HA 1 1
15 16081 1 1 24 HIS HB2 H 23.179 3.045 -3.653 1.00 . A A . 38 HIS HB2 1 1
15 16082 1 1 24 HIS HB3 H 24.381 3.447 -2.436 1.00 . A A . 38 HIS HB3 1 1
15 16083 1 1 24 HIS HD1 H 25.925 1.587 -1.645 1.00 . A A . 38 HIS HD1 1 1
15 16084 1 1 24 HIS HD2 H 23.010 0.276 -4.300 1.00 . A A . 38 HIS HD2 1 1
15 16085 1 1 24 HIS HE1 H 26.526 -0.790 -2.182 1.00 . A A . 38 HIS HE1 1 1
15 16086 1 1 24 HIS HE2 H 24.889 -1.474 -3.975 1.00 . A A . 38 HIS HE2 1 1
15 16087 1 1 24 HIS N N 23.051 2.496 -0.309 1.00 . A A . 38 HIS N 1 1
15 16088 1 1 24 HIS ND1 N 25.386 1.016 -2.239 1.00 . A A . 38 HIS ND1 1 1
15 16089 1 1 24 HIS NE2 N 24.793 -0.659 -3.429 1.00 . A A . 38 HIS NE2 1 1
15 16090 1 1 24 HIS O O 20.701 1.944 -2.982 1.00 . A A . 38 HIS O 1 1
15 16091 1 1 25 ALA C C 19.311 -0.356 -0.200 1.00 . A A . 39 ALA C 1 1
15 16092 1 1 25 ALA CA C 20.260 -0.263 -1.381 1.00 . A A . 39 ALA CA 1 1
15 16093 1 1 25 ALA CB C 20.919 -1.601 -1.652 1.00 . A A . 39 ALA CB 1 1
15 16094 1 1 25 ALA H H 21.848 0.697 -0.375 1.00 . A A . 39 ALA H 1 1
15 16095 1 1 25 ALA HA H 19.695 0.021 -2.249 1.00 . A A . 39 ALA HA 1 1
15 16096 1 1 25 ALA HB1 H 20.160 -2.331 -1.889 1.00 . A A . 39 ALA HB1 1 1
15 16097 1 1 25 ALA HB2 H 21.461 -1.919 -0.776 1.00 . A A . 39 ALA HB2 1 1
15 16098 1 1 25 ALA HB3 H 21.600 -1.507 -2.484 1.00 . A A . 39 ALA HB3 1 1
15 16099 1 1 25 ALA N N 21.265 0.761 -1.158 1.00 . A A . 39 ALA N 1 1
15 16100 1 1 25 ALA O O 18.557 -1.316 -0.062 1.00 . A A . 39 ALA O 1 1
15 16101 1 1 26 LYS C C 17.078 1.240 1.351 1.00 . A A . 40 LYS C 1 1
15 16102 1 1 26 LYS CA C 18.461 0.773 1.790 1.00 . A A . 40 LYS CA 1 1
15 16103 1 1 26 LYS CB C 19.041 1.712 2.848 1.00 . A A . 40 LYS CB 1 1
15 16104 1 1 26 LYS CD C 18.654 0.078 4.730 1.00 . A A . 40 LYS CD 1 1
15 16105 1 1 26 LYS CE C 18.422 -0.044 6.230 1.00 . A A . 40 LYS CE 1 1
15 16106 1 1 26 LYS CG C 18.463 1.508 4.244 1.00 . A A . 40 LYS CG 1 1
15 16107 1 1 26 LYS H H 19.993 1.385 0.464 1.00 . A A . 40 LYS H 1 1
15 16108 1 1 26 LYS HA H 18.369 -0.216 2.215 1.00 . A A . 40 LYS HA 1 1
15 16109 1 1 26 LYS HB2 H 20.106 1.559 2.900 1.00 . A A . 40 LYS HB2 1 1
15 16110 1 1 26 LYS HB3 H 18.843 2.732 2.551 1.00 . A A . 40 LYS HB3 1 1
15 16111 1 1 26 LYS HD2 H 17.952 -0.562 4.217 1.00 . A A . 40 LYS HD2 1 1
15 16112 1 1 26 LYS HD3 H 19.662 -0.236 4.503 1.00 . A A . 40 LYS HD3 1 1
15 16113 1 1 26 LYS HE2 H 18.518 -1.082 6.508 1.00 . A A . 40 LYS HE2 1 1
15 16114 1 1 26 LYS HE3 H 19.174 0.537 6.745 1.00 . A A . 40 LYS HE3 1 1
15 16115 1 1 26 LYS HG2 H 18.956 2.176 4.929 1.00 . A A . 40 LYS HG2 1 1
15 16116 1 1 26 LYS HG3 H 17.407 1.731 4.220 1.00 . A A . 40 LYS HG3 1 1
15 16117 1 1 26 LYS HZ1 H 16.915 1.398 6.296 1.00 . A A . 40 LYS HZ1 1 1
15 16118 1 1 26 LYS HZ2 H 16.999 0.429 7.677 1.00 . A A . 40 LYS HZ2 1 1
15 16119 1 1 26 LYS HZ3 H 16.344 -0.195 6.251 1.00 . A A . 40 LYS HZ3 1 1
15 16120 1 1 26 LYS N N 19.344 0.670 0.631 1.00 . A A . 40 LYS N 1 1
15 16121 1 1 26 LYS NZ N 17.076 0.431 6.639 1.00 . A A . 40 LYS NZ 1 1
15 16122 1 1 26 LYS O O 16.322 1.807 2.127 1.00 . A A . 40 LYS O 1 1
15 16123 1 1 27 ARG C C 14.470 0.370 -0.172 1.00 . A A . 41 ARG C 1 1
15 16124 1 1 27 ARG CA C 15.508 1.436 -0.473 1.00 . A A . 41 ARG CA 1 1
15 16125 1 1 27 ARG CB C 15.615 1.644 -1.984 1.00 . A A . 41 ARG CB 1 1
15 16126 1 1 27 ARG CD C 16.295 0.675 -4.204 1.00 . A A . 41 ARG CD 1 1
15 16127 1 1 27 ARG CG C 16.349 0.518 -2.696 1.00 . A A . 41 ARG CG 1 1
15 16128 1 1 27 ARG CZ C 16.650 2.449 -5.874 1.00 . A A . 41 ARG CZ 1 1
15 16129 1 1 27 ARG H H 17.440 0.591 -0.490 1.00 . A A . 41 ARG H 1 1
15 16130 1 1 27 ARG HA H 15.210 2.362 -0.006 1.00 . A A . 41 ARG HA 1 1
15 16131 1 1 27 ARG HB2 H 14.620 1.712 -2.397 1.00 . A A . 41 ARG HB2 1 1
15 16132 1 1 27 ARG HB3 H 16.138 2.567 -2.176 1.00 . A A . 41 ARG HB3 1 1
15 16133 1 1 27 ARG HD2 H 16.878 -0.111 -4.656 1.00 . A A . 41 ARG HD2 1 1
15 16134 1 1 27 ARG HD3 H 15.266 0.586 -4.525 1.00 . A A . 41 ARG HD3 1 1
15 16135 1 1 27 ARG HE H 17.314 2.502 -3.988 1.00 . A A . 41 ARG HE 1 1
15 16136 1 1 27 ARG HG2 H 17.382 0.520 -2.383 1.00 . A A . 41 ARG HG2 1 1
15 16137 1 1 27 ARG HG3 H 15.891 -0.423 -2.424 1.00 . A A . 41 ARG HG3 1 1
15 16138 1 1 27 ARG HH11 H 15.647 0.826 -6.558 1.00 . A A . 41 ARG HH11 1 1
15 16139 1 1 27 ARG HH12 H 15.866 2.102 -7.714 1.00 . A A . 41 ARG HH12 1 1
15 16140 1 1 27 ARG HH21 H 17.629 4.180 -5.496 1.00 . A A . 41 ARG HH21 1 1
15 16141 1 1 27 ARG HH22 H 17.008 4.015 -7.107 1.00 . A A . 41 ARG HH22 1 1
15 16142 1 1 27 ARG N N 16.786 1.042 0.082 1.00 . A A . 41 ARG N 1 1
15 16143 1 1 27 ARG NE N 16.818 1.964 -4.646 1.00 . A A . 41 ARG NE 1 1
15 16144 1 1 27 ARG NH1 N 16.005 1.735 -6.789 1.00 . A A . 41 ARG NH1 1 1
15 16145 1 1 27 ARG NH2 N 17.136 3.643 -6.185 1.00 . A A . 41 ARG NH2 1 1
15 16146 1 1 27 ARG O O 14.770 -0.825 -0.152 1.00 . A A . 41 ARG O 1 1
15 16147 1 1 28 PHE C C 11.153 -0.161 -0.637 1.00 . A A . 42 PHE C 1 1
15 16148 1 1 28 PHE CA C 12.188 -0.071 0.465 1.00 . A A . 42 PHE CA 1 1
15 16149 1 1 28 PHE CB C 11.539 0.407 1.766 1.00 . A A . 42 PHE CB 1 1
15 16150 1 1 28 PHE CD1 C 13.303 1.646 3.049 1.00 . A A . 42 PHE CD1 1 1
15 16151 1 1 28 PHE CD2 C 12.630 -0.501 3.818 1.00 . A A . 42 PHE CD2 1 1
15 16152 1 1 28 PHE CE1 C 14.189 1.748 4.104 1.00 . A A . 42 PHE CE1 1 1
15 16153 1 1 28 PHE CE2 C 13.514 -0.407 4.876 1.00 . A A . 42 PHE CE2 1 1
15 16154 1 1 28 PHE CG C 12.516 0.519 2.897 1.00 . A A . 42 PHE CG 1 1
15 16155 1 1 28 PHE CZ C 14.355 0.729 4.964 1.00 . A A . 42 PHE CZ 1 1
15 16156 1 1 28 PHE H H 13.087 1.781 -0.007 1.00 . A A . 42 PHE H 1 1
15 16157 1 1 28 PHE HA H 12.615 -1.046 0.629 1.00 . A A . 42 PHE HA 1 1
15 16158 1 1 28 PHE HB2 H 11.100 1.381 1.608 1.00 . A A . 42 PHE HB2 1 1
15 16159 1 1 28 PHE HB3 H 10.768 -0.290 2.058 1.00 . A A . 42 PHE HB3 1 1
15 16160 1 1 28 PHE HD1 H 13.222 2.449 2.332 1.00 . A A . 42 PHE HD1 1 1
15 16161 1 1 28 PHE HD2 H 12.016 -1.380 3.701 1.00 . A A . 42 PHE HD2 1 1
15 16162 1 1 28 PHE HE1 H 14.797 2.634 4.216 1.00 . A A . 42 PHE HE1 1 1
15 16163 1 1 28 PHE HE2 H 13.586 -1.209 5.597 1.00 . A A . 42 PHE HE2 1 1
15 16164 1 1 28 PHE HZ H 15.070 0.813 5.768 1.00 . A A . 42 PHE HZ 1 1
15 16165 1 1 28 PHE N N 13.257 0.815 0.073 1.00 . A A . 42 PHE N 1 1
15 16166 1 1 28 PHE O O 10.724 0.852 -1.190 1.00 . A A . 42 PHE O 1 1
15 16167 1 1 29 THR C C 8.655 -2.420 -1.244 1.00 . A A . 43 THR C 1 1
15 16168 1 1 29 THR CA C 9.753 -1.637 -1.940 1.00 . A A . 43 THR CA 1 1
15 16169 1 1 29 THR CB C 10.315 -2.438 -3.132 1.00 . A A . 43 THR CB 1 1
15 16170 1 1 29 THR CG2 C 9.317 -2.481 -4.277 1.00 . A A . 43 THR CG2 1 1
15 16171 1 1 29 THR H H 11.201 -2.144 -0.505 1.00 . A A . 43 THR H 1 1
15 16172 1 1 29 THR HA H 9.364 -0.693 -2.293 1.00 . A A . 43 THR HA 1 1
15 16173 1 1 29 THR HB H 10.520 -3.451 -2.809 1.00 . A A . 43 THR HB 1 1
15 16174 1 1 29 THR HG1 H 11.487 -0.880 -3.428 1.00 . A A . 43 THR HG1 1 1
15 16175 1 1 29 THR HG21 H 9.738 -3.039 -5.100 1.00 . A A . 43 THR HG21 1 1
15 16176 1 1 29 THR HG22 H 9.097 -1.475 -4.602 1.00 . A A . 43 THR HG22 1 1
15 16177 1 1 29 THR HG23 H 8.407 -2.960 -3.946 1.00 . A A . 43 THR HG23 1 1
15 16178 1 1 29 THR N N 10.785 -1.378 -0.965 1.00 . A A . 43 THR N 1 1
15 16179 1 1 29 THR O O 8.919 -3.480 -0.676 1.00 . A A . 43 THR O 1 1
15 16180 1 1 29 THR OG1 O 11.533 -1.829 -3.583 1.00 . A A . 43 THR OG1 1 1
15 16181 1 1 30 PHE C C 5.086 -2.535 -1.227 1.00 . A A . 44 PHE C 1 1
15 16182 1 1 30 PHE CA C 6.387 -2.473 -0.420 1.00 . A A . 44 PHE CA 1 1
15 16183 1 1 30 PHE CB C 6.232 -1.605 0.846 1.00 . A A . 44 PHE CB 1 1
15 16184 1 1 30 PHE CD1 C 4.079 -2.392 1.824 1.00 . A A . 44 PHE CD1 1 1
15 16185 1 1 30 PHE CD2 C 4.237 -0.122 1.144 1.00 . A A . 44 PHE CD2 1 1
15 16186 1 1 30 PHE CE1 C 2.786 -2.177 2.241 1.00 . A A . 44 PHE CE1 1 1
15 16187 1 1 30 PHE CE2 C 2.947 0.097 1.566 1.00 . A A . 44 PHE CE2 1 1
15 16188 1 1 30 PHE CG C 4.817 -1.367 1.270 1.00 . A A . 44 PHE CG 1 1
15 16189 1 1 30 PHE CZ C 2.187 -0.926 1.992 1.00 . A A . 44 PHE CZ 1 1
15 16190 1 1 30 PHE H H 7.186 -1.132 -1.790 1.00 . A A . 44 PHE H 1 1
15 16191 1 1 30 PHE HA H 6.680 -3.472 -0.138 1.00 . A A . 44 PHE HA 1 1
15 16192 1 1 30 PHE HB2 H 6.743 -2.078 1.666 1.00 . A A . 44 PHE HB2 1 1
15 16193 1 1 30 PHE HB3 H 6.687 -0.641 0.663 1.00 . A A . 44 PHE HB3 1 1
15 16194 1 1 30 PHE HD1 H 4.524 -3.372 1.924 1.00 . A A . 44 PHE HD1 1 1
15 16195 1 1 30 PHE HD2 H 4.806 0.687 0.711 1.00 . A A . 44 PHE HD2 1 1
15 16196 1 1 30 PHE HE1 H 2.217 -2.983 2.674 1.00 . A A . 44 PHE HE1 1 1
15 16197 1 1 30 PHE HE2 H 2.508 1.079 1.475 1.00 . A A . 44 PHE HE2 1 1
15 16198 1 1 30 PHE HZ H 1.157 -0.759 2.265 1.00 . A A . 44 PHE HZ 1 1
15 16199 1 1 30 PHE N N 7.438 -1.902 -1.235 1.00 . A A . 44 PHE N 1 1
15 16200 1 1 30 PHE O O 4.876 -1.715 -2.123 1.00 . A A . 44 PHE O 1 1
15 16201 1 1 31 GLY C C 1.787 -3.601 -0.638 1.00 . A A . 45 GLY C 1 1
15 16202 1 1 31 GLY CA C 2.956 -3.633 -1.599 1.00 . A A . 45 GLY CA 1 1
15 16203 1 1 31 GLY H H 4.438 -4.120 -0.179 1.00 . A A . 45 GLY H 1 1
15 16204 1 1 31 GLY HA2 H 2.852 -2.825 -2.309 1.00 . A A . 45 GLY HA2 1 1
15 16205 1 1 31 GLY HA3 H 2.941 -4.572 -2.128 1.00 . A A . 45 GLY HA3 1 1
15 16206 1 1 31 GLY N N 4.227 -3.502 -0.911 1.00 . A A . 45 GLY N 1 1
15 16207 1 1 31 GLY O O 1.831 -4.246 0.407 1.00 . A A . 45 GLY O 1 1
15 16208 1 1 32 VAL C C -1.579 -3.540 -0.567 1.00 . A A . 46 VAL C 1 1
15 16209 1 1 32 VAL CA C -0.411 -2.701 -0.103 1.00 . A A . 46 VAL CA 1 1
15 16210 1 1 32 VAL CB C -0.906 -1.240 -0.077 1.00 . A A . 46 VAL CB 1 1
15 16211 1 1 32 VAL CG1 C -1.455 -0.893 1.295 1.00 . A A . 46 VAL CG1 1 1
15 16212 1 1 32 VAL CG2 C 0.179 -0.270 -0.496 1.00 . A A . 46 VAL CG2 1 1
15 16213 1 1 32 VAL H H 0.695 -2.494 -1.897 1.00 . A A . 46 VAL H 1 1
15 16214 1 1 32 VAL HA H -0.119 -2.989 0.898 1.00 . A A . 46 VAL HA 1 1
15 16215 1 1 32 VAL HB H -1.719 -1.155 -0.785 1.00 . A A . 46 VAL HB 1 1
15 16216 1 1 32 VAL HG11 H -0.747 -1.190 2.052 1.00 . A A . 46 VAL HG11 1 1
15 16217 1 1 32 VAL HG12 H -2.389 -1.411 1.452 1.00 . A A . 46 VAL HG12 1 1
15 16218 1 1 32 VAL HG13 H -1.620 0.173 1.357 1.00 . A A . 46 VAL HG13 1 1
15 16219 1 1 32 VAL HG21 H 1.028 -0.375 0.162 1.00 . A A . 46 VAL HG21 1 1
15 16220 1 1 32 VAL HG22 H -0.199 0.740 -0.440 1.00 . A A . 46 VAL HG22 1 1
15 16221 1 1 32 VAL HG23 H 0.480 -0.485 -1.511 1.00 . A A . 46 VAL HG23 1 1
15 16222 1 1 32 VAL N N 0.722 -2.893 -1.003 1.00 . A A . 46 VAL N 1 1
15 16223 1 1 32 VAL O O -1.677 -3.874 -1.750 1.00 . A A . 46 VAL O 1 1
15 16224 1 1 33 ARG C C -4.787 -4.177 0.964 1.00 . A A . 47 ARG C 1 1
15 16225 1 1 33 ARG CA C -3.667 -4.611 0.017 1.00 . A A . 47 ARG CA 1 1
15 16226 1 1 33 ARG CB C -3.405 -6.121 0.121 1.00 . A A . 47 ARG CB 1 1
15 16227 1 1 33 ARG CD C -2.385 -7.978 1.488 1.00 . A A . 47 ARG CD 1 1
15 16228 1 1 33 ARG CG C -2.932 -6.562 1.495 1.00 . A A . 47 ARG CG 1 1
15 16229 1 1 33 ARG CZ C 0.061 -8.309 1.487 1.00 . A A . 47 ARG CZ 1 1
15 16230 1 1 33 ARG H H -2.355 -3.627 1.294 1.00 . A A . 47 ARG H 1 1
15 16231 1 1 33 ARG HA H -3.945 -4.360 -0.998 1.00 . A A . 47 ARG HA 1 1
15 16232 1 1 33 ARG HB2 H -4.320 -6.650 -0.103 1.00 . A A . 47 ARG HB2 1 1
15 16233 1 1 33 ARG HB3 H -2.652 -6.397 -0.602 1.00 . A A . 47 ARG HB3 1 1
15 16234 1 1 33 ARG HD2 H -2.293 -8.319 2.508 1.00 . A A . 47 ARG HD2 1 1
15 16235 1 1 33 ARG HD3 H -3.075 -8.615 0.957 1.00 . A A . 47 ARG HD3 1 1
15 16236 1 1 33 ARG HE H -1.048 -7.902 -0.131 1.00 . A A . 47 ARG HE 1 1
15 16237 1 1 33 ARG HG2 H -2.156 -5.893 1.827 1.00 . A A . 47 ARG HG2 1 1
15 16238 1 1 33 ARG HG3 H -3.766 -6.513 2.181 1.00 . A A . 47 ARG HG3 1 1
15 16239 1 1 33 ARG HH11 H -0.802 -8.495 3.315 1.00 . A A . 47 ARG HH11 1 1
15 16240 1 1 33 ARG HH12 H 0.914 -8.729 3.280 1.00 . A A . 47 ARG HH12 1 1
15 16241 1 1 33 ARG HH21 H 1.226 -8.190 -0.179 1.00 . A A . 47 ARG HH21 1 1
15 16242 1 1 33 ARG HH22 H 2.063 -8.549 1.300 1.00 . A A . 47 ARG HH22 1 1
15 16243 1 1 33 ARG N N -2.470 -3.876 0.351 1.00 . A A . 47 ARG N 1 1
15 16244 1 1 33 ARG NE N -1.077 -8.051 0.843 1.00 . A A . 47 ARG NE 1 1
15 16245 1 1 33 ARG NH1 N 0.058 -8.525 2.799 1.00 . A A . 47 ARG NH1 1 1
15 16246 1 1 33 ARG NH2 N 1.208 -8.351 0.818 1.00 . A A . 47 ARG NH2 1 1
15 16247 1 1 33 ARG O O -4.536 -3.893 2.140 1.00 . A A . 47 ARG O 1 1
15 16248 1 1 34 VAL C C -8.254 -4.746 1.126 1.00 . A A . 48 VAL C 1 1
15 16249 1 1 34 VAL CA C -7.159 -3.693 1.236 1.00 . A A . 48 VAL CA 1 1
15 16250 1 1 34 VAL CB C -7.710 -2.325 0.778 1.00 . A A . 48 VAL CB 1 1
15 16251 1 1 34 VAL CG1 C -8.937 -1.922 1.574 1.00 . A A . 48 VAL CG1 1 1
15 16252 1 1 34 VAL CG2 C -6.638 -1.262 0.899 1.00 . A A . 48 VAL CG2 1 1
15 16253 1 1 34 VAL H H -6.108 -4.260 -0.528 1.00 . A A . 48 VAL H 1 1
15 16254 1 1 34 VAL HA H -6.849 -3.610 2.268 1.00 . A A . 48 VAL HA 1 1
15 16255 1 1 34 VAL HB H -7.994 -2.404 -0.259 1.00 . A A . 48 VAL HB 1 1
15 16256 1 1 34 VAL HG11 H -9.287 -0.959 1.234 1.00 . A A . 48 VAL HG11 1 1
15 16257 1 1 34 VAL HG12 H -8.683 -1.862 2.622 1.00 . A A . 48 VAL HG12 1 1
15 16258 1 1 34 VAL HG13 H -9.716 -2.658 1.433 1.00 . A A . 48 VAL HG13 1 1
15 16259 1 1 34 VAL HG21 H -5.740 -1.599 0.404 1.00 . A A . 48 VAL HG21 1 1
15 16260 1 1 34 VAL HG22 H -6.427 -1.081 1.943 1.00 . A A . 48 VAL HG22 1 1
15 16261 1 1 34 VAL HG23 H -6.982 -0.350 0.440 1.00 . A A . 48 VAL HG23 1 1
15 16262 1 1 34 VAL N N -5.996 -4.082 0.438 1.00 . A A . 48 VAL N 1 1
15 16263 1 1 34 VAL O O -8.327 -5.461 0.129 1.00 . A A . 48 VAL O 1 1
15 16264 1 1 35 ASN C C -11.446 -5.180 1.561 1.00 . A A . 49 ASN C 1 1
15 16265 1 1 35 ASN CA C -10.185 -5.815 2.131 1.00 . A A . 49 ASN CA 1 1
15 16266 1 1 35 ASN CB C -10.458 -6.364 3.531 1.00 . A A . 49 ASN CB 1 1
15 16267 1 1 35 ASN CG C -11.504 -7.464 3.519 1.00 . A A . 49 ASN CG 1 1
15 16268 1 1 35 ASN H H -9.005 -4.245 2.917 1.00 . A A . 49 ASN H 1 1
15 16269 1 1 35 ASN HA H -9.887 -6.631 1.487 1.00 . A A . 49 ASN HA 1 1
15 16270 1 1 35 ASN HB2 H -9.544 -6.763 3.942 1.00 . A A . 49 ASN HB2 1 1
15 16271 1 1 35 ASN HB3 H -10.814 -5.562 4.159 1.00 . A A . 49 ASN HB3 1 1
15 16272 1 1 35 ASN HD21 H -12.087 -6.969 5.347 1.00 . A A . 49 ASN HD21 1 1
15 16273 1 1 35 ASN HD22 H -12.939 -8.284 4.618 1.00 . A A . 49 ASN HD22 1 1
15 16274 1 1 35 ASN N N -9.100 -4.849 2.147 1.00 . A A . 49 ASN N 1 1
15 16275 1 1 35 ASN ND2 N -12.248 -7.586 4.604 1.00 . A A . 49 ASN ND2 1 1
15 16276 1 1 35 ASN O O -12.326 -4.717 2.291 1.00 . A A . 49 ASN O 1 1
15 16277 1 1 35 ASN OD1 O -11.639 -8.201 2.540 1.00 . A A . 49 ASN OD1 1 1
15 16278 1 1 36 THR C C -13.861 -5.518 -0.227 1.00 . A A . 50 THR C 1 1
15 16279 1 1 36 THR CA C -12.656 -4.631 -0.454 1.00 . A A . 50 THR CA 1 1
15 16280 1 1 36 THR CB C -12.410 -4.431 -1.960 1.00 . A A . 50 THR CB 1 1
15 16281 1 1 36 THR CG2 C -11.432 -3.292 -2.193 1.00 . A A . 50 THR CG2 1 1
15 16282 1 1 36 THR H H -10.716 -5.526 -0.222 1.00 . A A . 50 THR H 1 1
15 16283 1 1 36 THR HA H -12.882 -3.665 -0.016 1.00 . A A . 50 THR HA 1 1
15 16284 1 1 36 THR HB H -13.352 -4.171 -2.425 1.00 . A A . 50 THR HB 1 1
15 16285 1 1 36 THR HG1 H -11.170 -5.976 -2.032 1.00 . A A . 50 THR HG1 1 1
15 16286 1 1 36 THR HG21 H -11.850 -2.374 -1.807 1.00 . A A . 50 THR HG21 1 1
15 16287 1 1 36 THR HG22 H -11.246 -3.187 -3.252 1.00 . A A . 50 THR HG22 1 1
15 16288 1 1 36 THR HG23 H -10.504 -3.506 -1.683 1.00 . A A . 50 THR HG23 1 1
15 16289 1 1 36 THR N N -11.502 -5.166 0.247 1.00 . A A . 50 THR N 1 1
15 16290 1 1 36 THR O O -13.875 -6.689 -0.585 1.00 . A A . 50 THR O 1 1
15 16291 1 1 36 THR OG1 O -11.910 -5.636 -2.557 1.00 . A A . 50 THR OG1 1 1
15 16292 1 1 37 SER C C -16.723 -6.385 -0.357 1.00 . A A . 51 SER C 1 1
15 16293 1 1 37 SER CA C -16.061 -5.631 0.802 1.00 . A A . 51 SER CA 1 1
15 16294 1 1 37 SER CB C -17.007 -4.597 1.387 1.00 . A A . 51 SER CB 1 1
15 16295 1 1 37 SER H H -14.758 -3.992 0.647 1.00 . A A . 51 SER H 1 1
15 16296 1 1 37 SER HA H -15.801 -6.338 1.575 1.00 . A A . 51 SER HA 1 1
15 16297 1 1 37 SER HB2 H -17.963 -5.049 1.591 1.00 . A A . 51 SER HB2 1 1
15 16298 1 1 37 SER HB3 H -16.577 -4.215 2.301 1.00 . A A . 51 SER HB3 1 1
15 16299 1 1 37 SER HG H -18.023 -3.069 0.684 1.00 . A A . 51 SER HG 1 1
15 16300 1 1 37 SER N N -14.850 -4.938 0.409 1.00 . A A . 51 SER N 1 1
15 16301 1 1 37 SER O O -17.424 -7.374 -0.139 1.00 . A A . 51 SER O 1 1
15 16302 1 1 37 SER OG O -17.182 -3.511 0.489 1.00 . A A . 51 SER OG 1 1
15 16303 1 1 38 ASP C C -16.241 -7.662 -3.344 1.00 . A A . 52 ASP C 1 1
15 16304 1 1 38 ASP CA C -17.099 -6.541 -2.755 1.00 . A A . 52 ASP CA 1 1
15 16305 1 1 38 ASP CB C -17.361 -5.484 -3.827 1.00 . A A . 52 ASP CB 1 1
15 16306 1 1 38 ASP CG C -16.102 -4.751 -4.248 1.00 . A A . 52 ASP CG 1 1
15 16307 1 1 38 ASP H H -15.964 -5.105 -1.702 1.00 . A A . 52 ASP H 1 1
15 16308 1 1 38 ASP HA H -18.046 -6.956 -2.454 1.00 . A A . 52 ASP HA 1 1
15 16309 1 1 38 ASP HB2 H -17.783 -5.963 -4.698 1.00 . A A . 52 ASP HB2 1 1
15 16310 1 1 38 ASP HB3 H -18.065 -4.765 -3.441 1.00 . A A . 52 ASP HB3 1 1
15 16311 1 1 38 ASP N N -16.499 -5.921 -1.579 1.00 . A A . 52 ASP N 1 1
15 16312 1 1 38 ASP O O -16.747 -8.472 -4.118 1.00 . A A . 52 ASP O 1 1
15 16313 1 1 38 ASP OD1 O -15.540 -4.009 -3.412 1.00 . A A . 52 ASP OD1 1 1
15 16314 1 1 38 ASP OD2 O -15.675 -4.899 -5.417 1.00 . A A . 52 ASP OD2 1 1
15 16315 1 1 39 ARG C C -13.119 -9.353 -2.602 1.00 . A A . 53 ARG C 1 1
15 16316 1 1 39 ARG CA C -14.077 -8.722 -3.612 1.00 . A A . 53 ARG CA 1 1
15 16317 1 1 39 ARG CB C -13.274 -8.083 -4.744 1.00 . A A . 53 ARG CB 1 1
15 16318 1 1 39 ARG CD C -11.576 -8.363 -6.556 1.00 . A A . 53 ARG CD 1 1
15 16319 1 1 39 ARG CG C -12.331 -9.047 -5.437 1.00 . A A . 53 ARG CG 1 1
15 16320 1 1 39 ARG CZ C -10.217 -9.088 -8.473 1.00 . A A . 53 ARG CZ 1 1
15 16321 1 1 39 ARG H H -14.587 -7.110 -2.331 1.00 . A A . 53 ARG H 1 1
15 16322 1 1 39 ARG HA H -14.700 -9.498 -4.028 1.00 . A A . 53 ARG HA 1 1
15 16323 1 1 39 ARG HB2 H -13.959 -7.693 -5.479 1.00 . A A . 53 ARG HB2 1 1
15 16324 1 1 39 ARG HB3 H -12.691 -7.269 -4.340 1.00 . A A . 53 ARG HB3 1 1
15 16325 1 1 39 ARG HD2 H -12.287 -7.976 -7.269 1.00 . A A . 53 ARG HD2 1 1
15 16326 1 1 39 ARG HD3 H -11.004 -7.549 -6.141 1.00 . A A . 53 ARG HD3 1 1
15 16327 1 1 39 ARG HE H -10.375 -10.076 -6.742 1.00 . A A . 53 ARG HE 1 1
15 16328 1 1 39 ARG HG2 H -11.622 -9.425 -4.715 1.00 . A A . 53 ARG HG2 1 1
15 16329 1 1 39 ARG HG3 H -12.904 -9.866 -5.847 1.00 . A A . 53 ARG HG3 1 1
15 16330 1 1 39 ARG HH11 H -11.237 -7.359 -8.764 1.00 . A A . 53 ARG HH11 1 1
15 16331 1 1 39 ARG HH12 H -10.248 -7.870 -10.095 1.00 . A A . 53 ARG HH12 1 1
15 16332 1 1 39 ARG HH21 H -9.088 -10.773 -8.495 1.00 . A A . 53 ARG HH21 1 1
15 16333 1 1 39 ARG HH22 H -9.043 -9.826 -9.947 1.00 . A A . 53 ARG HH22 1 1
15 16334 1 1 39 ARG N N -14.958 -7.727 -2.999 1.00 . A A . 53 ARG N 1 1
15 16335 1 1 39 ARG NE N -10.669 -9.277 -7.239 1.00 . A A . 53 ARG NE 1 1
15 16336 1 1 39 ARG NH1 N -10.600 -8.023 -9.168 1.00 . A A . 53 ARG NH1 1 1
15 16337 1 1 39 ARG NH2 N -9.382 -9.965 -9.015 1.00 . A A . 53 ARG NH2 1 1
15 16338 1 1 39 ARG O O -12.935 -10.570 -2.584 1.00 . A A . 53 ARG O 1 1
15 16339 1 1 40 GLY C C -10.234 -8.311 -0.903 1.00 . A A . 54 GLY C 1 1
15 16340 1 1 40 GLY CA C -11.564 -9.013 -0.797 1.00 . A A . 54 GLY CA 1 1
15 16341 1 1 40 GLY H H -12.775 -7.578 -1.768 1.00 . A A . 54 GLY H 1 1
15 16342 1 1 40 GLY HA2 H -11.959 -8.865 0.196 1.00 . A A . 54 GLY HA2 1 1
15 16343 1 1 40 GLY HA3 H -11.416 -10.065 -0.961 1.00 . A A . 54 GLY HA3 1 1
15 16344 1 1 40 GLY N N -12.520 -8.526 -1.763 1.00 . A A . 54 GLY N 1 1
15 16345 1 1 40 GLY O O -10.177 -7.141 -1.286 1.00 . A A . 54 GLY O 1 1
15 16346 1 1 41 TRP C C -7.560 -7.995 -2.084 1.00 . A A . 55 TRP C 1 1
15 16347 1 1 41 TRP CA C -7.825 -8.490 -0.664 1.00 . A A . 55 TRP CA 1 1
15 16348 1 1 41 TRP CB C -6.783 -9.541 -0.273 1.00 . A A . 55 TRP CB 1 1
15 16349 1 1 41 TRP CD1 C -6.449 -10.755 1.964 1.00 . A A . 55 TRP CD1 1 1
15 16350 1 1 41 TRP CD2 C -6.247 -8.531 2.095 1.00 . A A . 55 TRP CD2 1 1
15 16351 1 1 41 TRP CE2 C -6.026 -9.075 3.372 1.00 . A A . 55 TRP CE2 1 1
15 16352 1 1 41 TRP CE3 C -6.173 -7.149 1.938 1.00 . A A . 55 TRP CE3 1 1
15 16353 1 1 41 TRP CG C -6.509 -9.624 1.204 1.00 . A A . 55 TRP CG 1 1
15 16354 1 1 41 TRP CH2 C -5.666 -6.929 4.290 1.00 . A A . 55 TRP CH2 1 1
15 16355 1 1 41 TRP CZ2 C -5.733 -8.280 4.479 1.00 . A A . 55 TRP CZ2 1 1
15 16356 1 1 41 TRP CZ3 C -5.885 -6.366 3.037 1.00 . A A . 55 TRP CZ3 1 1
15 16357 1 1 41 TRP H H -9.311 -9.926 -0.184 1.00 . A A . 55 TRP H 1 1
15 16358 1 1 41 TRP HA H -7.748 -7.652 0.012 1.00 . A A . 55 TRP HA 1 1
15 16359 1 1 41 TRP HB2 H -7.125 -10.511 -0.596 1.00 . A A . 55 TRP HB2 1 1
15 16360 1 1 41 TRP HB3 H -5.855 -9.313 -0.771 1.00 . A A . 55 TRP HB3 1 1
15 16361 1 1 41 TRP HD1 H -6.604 -11.751 1.583 1.00 . A A . 55 TRP HD1 1 1
15 16362 1 1 41 TRP HE1 H -6.051 -11.077 4.004 1.00 . A A . 55 TRP HE1 1 1
15 16363 1 1 41 TRP HE3 H -6.336 -6.687 0.977 1.00 . A A . 55 TRP HE3 1 1
15 16364 1 1 41 TRP HH2 H -5.444 -6.270 5.119 1.00 . A A . 55 TRP HH2 1 1
15 16365 1 1 41 TRP HZ2 H -5.555 -8.700 5.451 1.00 . A A . 55 TRP HZ2 1 1
15 16366 1 1 41 TRP HZ3 H -5.816 -5.291 2.927 1.00 . A A . 55 TRP HZ3 1 1
15 16367 1 1 41 TRP N N -9.175 -9.021 -0.546 1.00 . A A . 55 TRP N 1 1
15 16368 1 1 41 TRP NE1 N -6.152 -10.435 3.267 1.00 . A A . 55 TRP NE1 1 1
15 16369 1 1 41 TRP O O -7.631 -8.761 -3.048 1.00 . A A . 55 TRP O 1 1
15 16370 1 1 42 THR C C -5.704 -6.602 -4.075 1.00 . A A . 56 THR C 1 1
15 16371 1 1 42 THR CA C -7.003 -6.077 -3.481 1.00 . A A . 56 THR CA 1 1
15 16372 1 1 42 THR CB C -6.892 -4.551 -3.331 1.00 . A A . 56 THR CB 1 1
15 16373 1 1 42 THR CG2 C -8.234 -3.935 -2.985 1.00 . A A . 56 THR CG2 1 1
15 16374 1 1 42 THR H H -7.297 -6.149 -1.387 1.00 . A A . 56 THR H 1 1
15 16375 1 1 42 THR HA H -7.816 -6.293 -4.153 1.00 . A A . 56 THR HA 1 1
15 16376 1 1 42 THR HB H -6.555 -4.139 -4.269 1.00 . A A . 56 THR HB 1 1
15 16377 1 1 42 THR HG1 H -5.059 -4.163 -2.705 1.00 . A A . 56 THR HG1 1 1
15 16378 1 1 42 THR HG21 H -8.942 -4.150 -3.771 1.00 . A A . 56 THR HG21 1 1
15 16379 1 1 42 THR HG22 H -8.125 -2.867 -2.880 1.00 . A A . 56 THR HG22 1 1
15 16380 1 1 42 THR HG23 H -8.591 -4.353 -2.055 1.00 . A A . 56 THR HG23 1 1
15 16381 1 1 42 THR N N -7.291 -6.703 -2.198 1.00 . A A . 56 THR N 1 1
15 16382 1 1 42 THR O O -4.906 -7.233 -3.378 1.00 . A A . 56 THR O 1 1
15 16383 1 1 42 THR OG1 O -5.937 -4.228 -2.309 1.00 . A A . 56 THR OG1 1 1
15 16384 1 1 43 ASP C C -3.118 -5.878 -5.311 1.00 . A A . 57 ASP C 1 1
15 16385 1 1 43 ASP CA C -4.221 -6.664 -5.993 1.00 . A A . 57 ASP CA 1 1
15 16386 1 1 43 ASP CB C -4.234 -6.337 -7.491 1.00 . A A . 57 ASP CB 1 1
15 16387 1 1 43 ASP CG C -5.152 -7.238 -8.296 1.00 . A A . 57 ASP CG 1 1
15 16388 1 1 43 ASP H H -6.195 -5.914 -5.897 1.00 . A A . 57 ASP H 1 1
15 16389 1 1 43 ASP HA H -4.036 -7.720 -5.859 1.00 . A A . 57 ASP HA 1 1
15 16390 1 1 43 ASP HB2 H -4.559 -5.318 -7.622 1.00 . A A . 57 ASP HB2 1 1
15 16391 1 1 43 ASP HB3 H -3.231 -6.438 -7.880 1.00 . A A . 57 ASP HB3 1 1
15 16392 1 1 43 ASP N N -5.493 -6.343 -5.362 1.00 . A A . 57 ASP N 1 1
15 16393 1 1 43 ASP O O -3.276 -4.685 -5.034 1.00 . A A . 57 ASP O 1 1
15 16394 1 1 43 ASP OD1 O -4.836 -8.435 -8.451 1.00 . A A . 57 ASP OD1 1 1
15 16395 1 1 43 ASP OD2 O -6.178 -6.743 -8.808 1.00 . A A . 57 ASP OD2 1 1
15 16396 1 1 44 GLU C C -0.371 -4.753 -5.012 1.00 . A A . 58 GLU C 1 1
15 16397 1 1 44 GLU CA C -0.915 -5.973 -4.293 1.00 . A A . 58 GLU CA 1 1
15 16398 1 1 44 GLU CB C 0.184 -7.003 -4.114 1.00 . A A . 58 GLU CB 1 1
15 16399 1 1 44 GLU CD C 2.201 -7.754 -2.821 1.00 . A A . 58 GLU CD 1 1
15 16400 1 1 44 GLU CG C 1.266 -6.604 -3.128 1.00 . A A . 58 GLU CG 1 1
15 16401 1 1 44 GLU H H -1.949 -7.484 -5.331 1.00 . A A . 58 GLU H 1 1
15 16402 1 1 44 GLU HA H -1.282 -5.677 -3.325 1.00 . A A . 58 GLU HA 1 1
15 16403 1 1 44 GLU HB2 H -0.257 -7.921 -3.775 1.00 . A A . 58 GLU HB2 1 1
15 16404 1 1 44 GLU HB3 H 0.647 -7.166 -5.069 1.00 . A A . 58 GLU HB3 1 1
15 16405 1 1 44 GLU HG2 H 1.841 -5.793 -3.550 1.00 . A A . 58 GLU HG2 1 1
15 16406 1 1 44 GLU HG3 H 0.799 -6.280 -2.209 1.00 . A A . 58 GLU HG3 1 1
15 16407 1 1 44 GLU N N -2.021 -6.557 -5.029 1.00 . A A . 58 GLU N 1 1
15 16408 1 1 44 GLU O O 0.199 -4.849 -6.103 1.00 . A A . 58 GLU O 1 1
15 16409 1 1 44 GLU OE1 O 3.110 -8.016 -3.636 1.00 . A A . 58 GLU OE1 1 1
15 16410 1 1 44 GLU OE2 O 2.043 -8.391 -1.759 1.00 . A A . 58 GLU OE2 1 1
15 16411 1 1 45 CYS C C 1.289 -2.035 -4.504 1.00 . A A . 59 CYS C 1 1
15 16412 1 1 45 CYS CA C -0.120 -2.353 -4.963 1.00 . A A . 59 CYS CA 1 1
15 16413 1 1 45 CYS CB C -1.076 -1.227 -4.560 1.00 . A A . 59 CYS CB 1 1
15 16414 1 1 45 CYS H H -0.979 -3.629 -3.507 1.00 . A A . 59 CYS H 1 1
15 16415 1 1 45 CYS HA H -0.126 -2.456 -6.036 1.00 . A A . 59 CYS HA 1 1
15 16416 1 1 45 CYS HB2 H -1.025 -1.087 -3.490 1.00 . A A . 59 CYS HB2 1 1
15 16417 1 1 45 CYS HB3 H -0.776 -0.312 -5.055 1.00 . A A . 59 CYS HB3 1 1
15 16418 1 1 45 CYS HG H -2.964 -2.868 -5.055 1.00 . A A . 59 CYS HG 1 1
15 16419 1 1 45 CYS N N -0.552 -3.614 -4.389 1.00 . A A . 59 CYS N 1 1
15 16420 1 1 45 CYS O O 1.494 -1.519 -3.405 1.00 . A A . 59 CYS O 1 1
15 16421 1 1 45 CYS SG S -2.801 -1.549 -4.991 1.00 . A A . 59 CYS SG 1 1
15 16422 1 1 46 ILE C C 4.009 -0.675 -5.339 1.00 . A A . 60 ILE C 1 1
15 16423 1 1 46 ILE CA C 3.645 -2.119 -5.035 1.00 . A A . 60 ILE CA 1 1
15 16424 1 1 46 ILE CB C 4.564 -3.048 -5.848 1.00 . A A . 60 ILE CB 1 1
15 16425 1 1 46 ILE CD1 C 4.546 -5.085 -4.337 1.00 . A A . 60 ILE CD1 1 1
15 16426 1 1 46 ILE CG1 C 4.161 -4.512 -5.675 1.00 . A A . 60 ILE CG1 1 1
15 16427 1 1 46 ILE CG2 C 6.004 -2.841 -5.420 1.00 . A A . 60 ILE CG2 1 1
15 16428 1 1 46 ILE H H 2.028 -2.776 -6.200 1.00 . A A . 60 ILE H 1 1
15 16429 1 1 46 ILE HA H 3.800 -2.315 -3.984 1.00 . A A . 60 ILE HA 1 1
15 16430 1 1 46 ILE HB H 4.482 -2.782 -6.884 1.00 . A A . 60 ILE HB 1 1
15 16431 1 1 46 ILE HD11 H 5.622 -5.126 -4.267 1.00 . A A . 60 ILE HD11 1 1
15 16432 1 1 46 ILE HD12 H 4.136 -6.078 -4.237 1.00 . A A . 60 ILE HD12 1 1
15 16433 1 1 46 ILE HD13 H 4.161 -4.451 -3.557 1.00 . A A . 60 ILE HD13 1 1
15 16434 1 1 46 ILE HG12 H 3.089 -4.599 -5.774 1.00 . A A . 60 ILE HG12 1 1
15 16435 1 1 46 ILE HG13 H 4.639 -5.101 -6.440 1.00 . A A . 60 ILE HG13 1 1
15 16436 1 1 46 ILE HG21 H 6.091 -3.043 -4.361 1.00 . A A . 60 ILE HG21 1 1
15 16437 1 1 46 ILE HG22 H 6.292 -1.821 -5.617 1.00 . A A . 60 ILE HG22 1 1
15 16438 1 1 46 ILE HG23 H 6.644 -3.512 -5.970 1.00 . A A . 60 ILE HG23 1 1
15 16439 1 1 46 ILE N N 2.256 -2.360 -5.345 1.00 . A A . 60 ILE N 1 1
15 16440 1 1 46 ILE O O 3.790 -0.190 -6.454 1.00 . A A . 60 ILE O 1 1
15 16441 1 1 47 GLY C C 6.356 1.466 -5.146 1.00 . A A . 61 GLY C 1 1
15 16442 1 1 47 GLY CA C 4.979 1.375 -4.533 1.00 . A A . 61 GLY CA 1 1
15 16443 1 1 47 GLY H H 4.675 -0.431 -3.477 1.00 . A A . 61 GLY H 1 1
15 16444 1 1 47 GLY HA2 H 4.273 1.875 -5.179 1.00 . A A . 61 GLY HA2 1 1
15 16445 1 1 47 GLY HA3 H 4.991 1.872 -3.573 1.00 . A A . 61 GLY HA3 1 1
15 16446 1 1 47 GLY N N 4.559 0.005 -4.349 1.00 . A A . 61 GLY N 1 1
15 16447 1 1 47 GLY O O 6.922 0.459 -5.578 1.00 . A A . 61 GLY O 1 1
15 16448 1 1 48 GLU C C 9.266 2.685 -4.650 1.00 . A A . 62 GLU C 1 1
15 16449 1 1 48 GLU CA C 8.222 2.877 -5.741 1.00 . A A . 62 GLU CA 1 1
15 16450 1 1 48 GLU CB C 8.322 4.284 -6.338 1.00 . A A . 62 GLU CB 1 1
15 16451 1 1 48 GLU CD C 7.426 5.915 -8.052 1.00 . A A . 62 GLU CD 1 1
15 16452 1 1 48 GLU CG C 7.227 4.588 -7.350 1.00 . A A . 62 GLU CG 1 1
15 16453 1 1 48 GLU H H 6.422 3.428 -4.794 1.00 . A A . 62 GLU H 1 1
15 16454 1 1 48 GLU HA H 8.383 2.146 -6.520 1.00 . A A . 62 GLU HA 1 1
15 16455 1 1 48 GLU HB2 H 8.255 5.007 -5.539 1.00 . A A . 62 GLU HB2 1 1
15 16456 1 1 48 GLU HB3 H 9.277 4.389 -6.829 1.00 . A A . 62 GLU HB3 1 1
15 16457 1 1 48 GLU HG2 H 7.214 3.805 -8.093 1.00 . A A . 62 GLU HG2 1 1
15 16458 1 1 48 GLU HG3 H 6.276 4.609 -6.836 1.00 . A A . 62 GLU HG3 1 1
15 16459 1 1 48 GLU N N 6.903 2.666 -5.181 1.00 . A A . 62 GLU N 1 1
15 16460 1 1 48 GLU O O 9.003 2.982 -3.486 1.00 . A A . 62 GLU O 1 1
15 16461 1 1 48 GLU OE1 O 7.320 6.964 -7.384 1.00 . A A . 62 GLU OE1 1 1
15 16462 1 1 48 GLU OE2 O 7.697 5.917 -9.273 1.00 . A A . 62 GLU OE2 1 1
15 16463 1 1 49 PRO C C 11.938 3.297 -3.408 1.00 . A A . 63 PRO C 1 1
15 16464 1 1 49 PRO CA C 11.547 1.974 -4.055 1.00 . A A . 63 PRO CA 1 1
15 16465 1 1 49 PRO CB C 12.692 1.446 -4.924 1.00 . A A . 63 PRO CB 1 1
15 16466 1 1 49 PRO CD C 10.775 1.627 -6.338 1.00 . A A . 63 PRO CD 1 1
15 16467 1 1 49 PRO CG C 12.028 0.833 -6.106 1.00 . A A . 63 PRO CG 1 1
15 16468 1 1 49 PRO HA H 11.308 1.252 -3.286 1.00 . A A . 63 PRO HA 1 1
15 16469 1 1 49 PRO HB2 H 13.334 2.266 -5.213 1.00 . A A . 63 PRO HB2 1 1
15 16470 1 1 49 PRO HB3 H 13.261 0.715 -4.368 1.00 . A A . 63 PRO HB3 1 1
15 16471 1 1 49 PRO HD2 H 10.961 2.438 -7.026 1.00 . A A . 63 PRO HD2 1 1
15 16472 1 1 49 PRO HD3 H 9.990 0.987 -6.713 1.00 . A A . 63 PRO HD3 1 1
15 16473 1 1 49 PRO HG2 H 12.678 0.897 -6.966 1.00 . A A . 63 PRO HG2 1 1
15 16474 1 1 49 PRO HG3 H 11.785 -0.199 -5.896 1.00 . A A . 63 PRO HG3 1 1
15 16475 1 1 49 PRO N N 10.441 2.138 -5.000 1.00 . A A . 63 PRO N 1 1
15 16476 1 1 49 PRO O O 12.502 4.178 -4.062 1.00 . A A . 63 PRO O 1 1
15 16477 1 1 50 MET C C 12.992 4.500 -0.397 1.00 . A A . 64 MET C 1 1
15 16478 1 1 50 MET CA C 11.873 4.677 -1.411 1.00 . A A . 64 MET CA 1 1
15 16479 1 1 50 MET CB C 10.595 5.125 -0.705 1.00 . A A . 64 MET CB 1 1
15 16480 1 1 50 MET CE C 9.837 8.085 -1.873 1.00 . A A . 64 MET CE 1 1
15 16481 1 1 50 MET CG C 9.431 5.356 -1.652 1.00 . A A . 64 MET CG 1 1
15 16482 1 1 50 MET H H 11.329 2.649 -1.615 1.00 . A A . 64 MET H 1 1
15 16483 1 1 50 MET HA H 12.156 5.427 -2.131 1.00 . A A . 64 MET HA 1 1
15 16484 1 1 50 MET HB2 H 10.308 4.366 0.008 1.00 . A A . 64 MET HB2 1 1
15 16485 1 1 50 MET HB3 H 10.794 6.045 -0.179 1.00 . A A . 64 MET HB3 1 1
15 16486 1 1 50 MET HE1 H 8.918 8.180 -1.313 1.00 . A A . 64 MET HE1 1 1
15 16487 1 1 50 MET HE2 H 9.967 8.956 -2.500 1.00 . A A . 64 MET HE2 1 1
15 16488 1 1 50 MET HE3 H 10.669 8.008 -1.189 1.00 . A A . 64 MET HE3 1 1
15 16489 1 1 50 MET HG2 H 9.202 4.429 -2.155 1.00 . A A . 64 MET HG2 1 1
15 16490 1 1 50 MET HG3 H 8.581 5.666 -1.072 1.00 . A A . 64 MET HG3 1 1
15 16491 1 1 50 MET N N 11.655 3.426 -2.122 1.00 . A A . 64 MET N 1 1
15 16492 1 1 50 MET O O 13.075 3.464 0.254 1.00 . A A . 64 MET O 1 1
15 16493 1 1 50 MET SD S 9.767 6.619 -2.895 1.00 . A A . 64 MET SD 1 1
15 16494 1 1 51 PRO C C 14.714 5.579 2.118 1.00 . A A . 65 PRO C 1 1
15 16495 1 1 51 PRO CA C 15.035 5.403 0.632 1.00 . A A . 65 PRO CA 1 1
15 16496 1 1 51 PRO CB C 15.918 6.548 0.140 1.00 . A A . 65 PRO CB 1 1
15 16497 1 1 51 PRO CD C 13.780 6.816 -0.910 1.00 . A A . 65 PRO CD 1 1
15 16498 1 1 51 PRO CG C 14.958 7.573 -0.358 1.00 . A A . 65 PRO CG 1 1
15 16499 1 1 51 PRO HA H 15.552 4.466 0.488 1.00 . A A . 65 PRO HA 1 1
15 16500 1 1 51 PRO HB2 H 16.513 6.924 0.960 1.00 . A A . 65 PRO HB2 1 1
15 16501 1 1 51 PRO HB3 H 16.564 6.196 -0.650 1.00 . A A . 65 PRO HB3 1 1
15 16502 1 1 51 PRO HD2 H 12.858 7.319 -0.659 1.00 . A A . 65 PRO HD2 1 1
15 16503 1 1 51 PRO HD3 H 13.872 6.707 -1.980 1.00 . A A . 65 PRO HD3 1 1
15 16504 1 1 51 PRO HG2 H 14.645 8.206 0.458 1.00 . A A . 65 PRO HG2 1 1
15 16505 1 1 51 PRO HG3 H 15.422 8.162 -1.134 1.00 . A A . 65 PRO HG3 1 1
15 16506 1 1 51 PRO N N 13.860 5.503 -0.240 1.00 . A A . 65 PRO N 1 1
15 16507 1 1 51 PRO O O 15.608 5.858 2.920 1.00 . A A . 65 PRO O 1 1
15 16508 1 1 52 SER C C 11.712 4.797 4.074 1.00 . A A . 66 SER C 1 1
15 16509 1 1 52 SER CA C 13.023 5.555 3.874 1.00 . A A . 66 SER CA 1 1
15 16510 1 1 52 SER CB C 12.846 7.034 4.234 1.00 . A A . 66 SER CB 1 1
15 16511 1 1 52 SER H H 12.770 5.198 1.818 1.00 . A A . 66 SER H 1 1
15 16512 1 1 52 SER HA H 13.783 5.120 4.505 1.00 . A A . 66 SER HA 1 1
15 16513 1 1 52 SER HB2 H 12.047 7.451 3.642 1.00 . A A . 66 SER HB2 1 1
15 16514 1 1 52 SER HB3 H 12.600 7.119 5.281 1.00 . A A . 66 SER HB3 1 1
15 16515 1 1 52 SER HG H 14.760 7.155 3.803 1.00 . A A . 66 SER HG 1 1
15 16516 1 1 52 SER N N 13.449 5.419 2.488 1.00 . A A . 66 SER N 1 1
15 16517 1 1 52 SER O O 10.822 4.834 3.222 1.00 . A A . 66 SER O 1 1
15 16518 1 1 52 SER OG O 14.033 7.774 3.982 1.00 . A A . 66 SER OG 1 1
15 16519 1 1 53 VAL C C 9.187 3.779 5.557 1.00 . A A . 67 VAL C 1 1
15 16520 1 1 53 VAL CA C 10.560 3.132 5.453 1.00 . A A . 67 VAL CA 1 1
15 16521 1 1 53 VAL CB C 10.807 2.332 6.750 1.00 . A A . 67 VAL CB 1 1
15 16522 1 1 53 VAL CG1 C 10.223 0.936 6.627 1.00 . A A . 67 VAL CG1 1 1
15 16523 1 1 53 VAL CG2 C 12.287 2.273 7.099 1.00 . A A . 67 VAL CG2 1 1
15 16524 1 1 53 VAL H H 12.280 4.280 5.915 1.00 . A A . 67 VAL H 1 1
15 16525 1 1 53 VAL HA H 10.552 2.437 4.626 1.00 . A A . 67 VAL HA 1 1
15 16526 1 1 53 VAL HB H 10.293 2.837 7.557 1.00 . A A . 67 VAL HB 1 1
15 16527 1 1 53 VAL HG11 H 9.161 1.006 6.444 1.00 . A A . 67 VAL HG11 1 1
15 16528 1 1 53 VAL HG12 H 10.397 0.388 7.542 1.00 . A A . 67 VAL HG12 1 1
15 16529 1 1 53 VAL HG13 H 10.696 0.422 5.803 1.00 . A A . 67 VAL HG13 1 1
15 16530 1 1 53 VAL HG21 H 12.653 3.269 7.290 1.00 . A A . 67 VAL HG21 1 1
15 16531 1 1 53 VAL HG22 H 12.834 1.840 6.275 1.00 . A A . 67 VAL HG22 1 1
15 16532 1 1 53 VAL HG23 H 12.423 1.663 7.981 1.00 . A A . 67 VAL HG23 1 1
15 16533 1 1 53 VAL N N 11.618 4.113 5.210 1.00 . A A . 67 VAL N 1 1
15 16534 1 1 53 VAL O O 8.194 3.229 5.076 1.00 . A A . 67 VAL O 1 1
15 16535 1 1 54 LYS C C 7.271 6.158 5.143 1.00 . A A . 68 LYS C 1 1
15 16536 1 1 54 LYS CA C 7.860 5.607 6.433 1.00 . A A . 68 LYS CA 1 1
15 16537 1 1 54 LYS CB C 8.034 6.721 7.462 1.00 . A A . 68 LYS CB 1 1
15 16538 1 1 54 LYS CD C 8.703 7.364 9.795 1.00 . A A . 68 LYS CD 1 1
15 16539 1 1 54 LYS CE C 9.168 6.857 11.149 1.00 . A A . 68 LYS CE 1 1
15 16540 1 1 54 LYS CG C 8.507 6.221 8.817 1.00 . A A . 68 LYS CG 1 1
15 16541 1 1 54 LYS H H 9.962 5.366 6.495 1.00 . A A . 68 LYS H 1 1
15 16542 1 1 54 LYS HA H 7.179 4.870 6.833 1.00 . A A . 68 LYS HA 1 1
15 16543 1 1 54 LYS HB2 H 8.759 7.430 7.092 1.00 . A A . 68 LYS HB2 1 1
15 16544 1 1 54 LYS HB3 H 7.089 7.223 7.597 1.00 . A A . 68 LYS HB3 1 1
15 16545 1 1 54 LYS HD2 H 9.445 8.040 9.399 1.00 . A A . 68 LYS HD2 1 1
15 16546 1 1 54 LYS HD3 H 7.765 7.886 9.917 1.00 . A A . 68 LYS HD3 1 1
15 16547 1 1 54 LYS HE2 H 8.446 6.146 11.522 1.00 . A A . 68 LYS HE2 1 1
15 16548 1 1 54 LYS HE3 H 10.123 6.368 11.027 1.00 . A A . 68 LYS HE3 1 1
15 16549 1 1 54 LYS HG2 H 7.768 5.541 9.216 1.00 . A A . 68 LYS HG2 1 1
15 16550 1 1 54 LYS HG3 H 9.444 5.702 8.691 1.00 . A A . 68 LYS HG3 1 1
15 16551 1 1 54 LYS HZ1 H 9.958 8.684 11.766 1.00 . A A . 68 LYS HZ1 1 1
15 16552 1 1 54 LYS HZ2 H 9.696 7.592 13.026 1.00 . A A . 68 LYS HZ2 1 1
15 16553 1 1 54 LYS HZ3 H 8.387 8.397 12.320 1.00 . A A . 68 LYS HZ3 1 1
15 16554 1 1 54 LYS N N 9.129 4.941 6.187 1.00 . A A . 68 LYS N 1 1
15 16555 1 1 54 LYS NZ N 9.312 7.958 12.134 1.00 . A A . 68 LYS NZ 1 1
15 16556 1 1 54 LYS O O 6.068 6.062 4.913 1.00 . A A . 68 LYS O 1 1
15 16557 1 1 55 LYS C C 7.458 6.180 1.993 1.00 . A A . 69 LYS C 1 1
15 16558 1 1 55 LYS CA C 7.665 7.281 3.029 1.00 . A A . 69 LYS CA 1 1
15 16559 1 1 55 LYS CB C 8.644 8.342 2.520 1.00 . A A . 69 LYS CB 1 1
15 16560 1 1 55 LYS CD C 11.029 8.870 1.921 1.00 . A A . 69 LYS CD 1 1
15 16561 1 1 55 LYS CE C 10.570 10.038 1.060 1.00 . A A . 69 LYS CE 1 1
15 16562 1 1 55 LYS CG C 9.966 7.784 2.036 1.00 . A A . 69 LYS CG 1 1
15 16563 1 1 55 LYS H H 9.082 6.704 4.493 1.00 . A A . 69 LYS H 1 1
15 16564 1 1 55 LYS HA H 6.716 7.751 3.216 1.00 . A A . 69 LYS HA 1 1
15 16565 1 1 55 LYS HB2 H 8.186 8.872 1.700 1.00 . A A . 69 LYS HB2 1 1
15 16566 1 1 55 LYS HB3 H 8.843 9.041 3.318 1.00 . A A . 69 LYS HB3 1 1
15 16567 1 1 55 LYS HD2 H 11.258 9.240 2.908 1.00 . A A . 69 LYS HD2 1 1
15 16568 1 1 55 LYS HD3 H 11.919 8.442 1.483 1.00 . A A . 69 LYS HD3 1 1
15 16569 1 1 55 LYS HE2 H 10.354 9.674 0.067 1.00 . A A . 69 LYS HE2 1 1
15 16570 1 1 55 LYS HE3 H 9.672 10.455 1.491 1.00 . A A . 69 LYS HE3 1 1
15 16571 1 1 55 LYS HG2 H 10.301 7.036 2.736 1.00 . A A . 69 LYS HG2 1 1
15 16572 1 1 55 LYS HG3 H 9.816 7.333 1.069 1.00 . A A . 69 LYS HG3 1 1
15 16573 1 1 55 LYS HZ1 H 11.251 11.899 0.403 1.00 . A A . 69 LYS HZ1 1 1
15 16574 1 1 55 LYS HZ2 H 12.466 10.733 0.524 1.00 . A A . 69 LYS HZ2 1 1
15 16575 1 1 55 LYS HZ3 H 11.844 11.449 1.921 1.00 . A A . 69 LYS HZ3 1 1
15 16576 1 1 55 LYS N N 8.123 6.708 4.286 1.00 . A A . 69 LYS N 1 1
15 16577 1 1 55 LYS NZ N 11.604 11.103 0.971 1.00 . A A . 69 LYS NZ 1 1
15 16578 1 1 55 LYS O O 6.767 6.375 0.993 1.00 . A A . 69 LYS O 1 1
15 16579 1 1 56 ALA C C 6.390 3.436 1.415 1.00 . A A . 70 ALA C 1 1
15 16580 1 1 56 ALA CA C 7.852 3.855 1.397 1.00 . A A . 70 ALA CA 1 1
15 16581 1 1 56 ALA CB C 8.738 2.702 1.845 1.00 . A A . 70 ALA CB 1 1
15 16582 1 1 56 ALA H H 8.699 4.957 2.984 1.00 . A A . 70 ALA H 1 1
15 16583 1 1 56 ALA HA H 8.129 4.120 0.387 1.00 . A A . 70 ALA HA 1 1
15 16584 1 1 56 ALA HB1 H 9.775 3.009 1.813 1.00 . A A . 70 ALA HB1 1 1
15 16585 1 1 56 ALA HB2 H 8.590 1.859 1.185 1.00 . A A . 70 ALA HB2 1 1
15 16586 1 1 56 ALA HB3 H 8.477 2.420 2.854 1.00 . A A . 70 ALA HB3 1 1
15 16587 1 1 56 ALA N N 8.062 5.021 2.242 1.00 . A A . 70 ALA N 1 1
15 16588 1 1 56 ALA O O 5.754 3.339 0.363 1.00 . A A . 70 ALA O 1 1
15 16589 1 1 57 LYS C C 3.538 3.880 2.192 1.00 . A A . 71 LYS C 1 1
15 16590 1 1 57 LYS CA C 4.455 2.803 2.764 1.00 . A A . 71 LYS CA 1 1
15 16591 1 1 57 LYS CB C 4.115 2.506 4.230 1.00 . A A . 71 LYS CB 1 1
15 16592 1 1 57 LYS CD C 3.016 3.391 6.313 1.00 . A A . 71 LYS CD 1 1
15 16593 1 1 57 LYS CE C 3.769 2.463 7.258 1.00 . A A . 71 LYS CE 1 1
15 16594 1 1 57 LYS CG C 3.825 3.732 5.067 1.00 . A A . 71 LYS CG 1 1
15 16595 1 1 57 LYS H H 6.428 3.220 3.404 1.00 . A A . 71 LYS H 1 1
15 16596 1 1 57 LYS HA H 4.301 1.909 2.199 1.00 . A A . 71 LYS HA 1 1
15 16597 1 1 57 LYS HB2 H 3.252 1.860 4.267 1.00 . A A . 71 LYS HB2 1 1
15 16598 1 1 57 LYS HB3 H 4.953 1.996 4.671 1.00 . A A . 71 LYS HB3 1 1
15 16599 1 1 57 LYS HD2 H 2.783 4.305 6.838 1.00 . A A . 71 LYS HD2 1 1
15 16600 1 1 57 LYS HD3 H 2.097 2.910 6.009 1.00 . A A . 71 LYS HD3 1 1
15 16601 1 1 57 LYS HE2 H 3.095 2.136 8.035 1.00 . A A . 71 LYS HE2 1 1
15 16602 1 1 57 LYS HE3 H 4.113 1.605 6.699 1.00 . A A . 71 LYS HE3 1 1
15 16603 1 1 57 LYS HG2 H 4.760 4.185 5.365 1.00 . A A . 71 LYS HG2 1 1
15 16604 1 1 57 LYS HG3 H 3.267 4.421 4.456 1.00 . A A . 71 LYS HG3 1 1
15 16605 1 1 57 LYS HZ1 H 5.613 3.441 7.159 1.00 . A A . 71 LYS HZ1 1 1
15 16606 1 1 57 LYS HZ2 H 5.428 2.470 8.527 1.00 . A A . 71 LYS HZ2 1 1
15 16607 1 1 57 LYS HZ3 H 4.631 3.956 8.436 1.00 . A A . 71 LYS HZ3 1 1
15 16608 1 1 57 LYS N N 5.854 3.183 2.615 1.00 . A A . 71 LYS N 1 1
15 16609 1 1 57 LYS NZ N 4.941 3.129 7.887 1.00 . A A . 71 LYS NZ 1 1
15 16610 1 1 57 LYS O O 2.567 3.570 1.502 1.00 . A A . 71 LYS O 1 1
15 16611 1 1 58 ASP C C 3.025 6.223 0.416 1.00 . A A . 72 ASP C 1 1
15 16612 1 1 58 ASP CA C 3.102 6.267 1.938 1.00 . A A . 72 ASP CA 1 1
15 16613 1 1 58 ASP CB C 3.701 7.607 2.381 1.00 . A A . 72 ASP CB 1 1
15 16614 1 1 58 ASP CG C 3.165 8.081 3.717 1.00 . A A . 72 ASP CG 1 1
15 16615 1 1 58 ASP H H 4.582 5.308 3.123 1.00 . A A . 72 ASP H 1 1
15 16616 1 1 58 ASP HA H 2.097 6.198 2.328 1.00 . A A . 72 ASP HA 1 1
15 16617 1 1 58 ASP HB2 H 4.771 7.504 2.464 1.00 . A A . 72 ASP HB2 1 1
15 16618 1 1 58 ASP HB3 H 3.473 8.357 1.639 1.00 . A A . 72 ASP HB3 1 1
15 16619 1 1 58 ASP N N 3.857 5.137 2.481 1.00 . A A . 72 ASP N 1 1
15 16620 1 1 58 ASP O O 1.945 6.378 -0.152 1.00 . A A . 72 ASP O 1 1
15 16621 1 1 58 ASP OD1 O 1.930 8.206 3.860 1.00 . A A . 72 ASP OD1 1 1
15 16622 1 1 58 ASP OD2 O 3.973 8.342 4.633 1.00 . A A . 72 ASP OD2 1 1
15 16623 1 1 59 SER C C 3.255 4.941 -2.287 1.00 . A A . 73 SER C 1 1
15 16624 1 1 59 SER CA C 4.209 5.983 -1.700 1.00 . A A . 73 SER CA 1 1
15 16625 1 1 59 SER CB C 5.644 5.713 -2.171 1.00 . A A . 73 SER CB 1 1
15 16626 1 1 59 SER H H 4.991 5.821 0.252 1.00 . A A . 73 SER H 1 1
15 16627 1 1 59 SER HA H 3.907 6.961 -2.044 1.00 . A A . 73 SER HA 1 1
15 16628 1 1 59 SER HB2 H 6.302 6.468 -1.762 1.00 . A A . 73 SER HB2 1 1
15 16629 1 1 59 SER HB3 H 5.955 4.740 -1.821 1.00 . A A . 73 SER HB3 1 1
15 16630 1 1 59 SER HG H 5.283 6.520 -3.924 1.00 . A A . 73 SER HG 1 1
15 16631 1 1 59 SER N N 4.156 5.989 -0.242 1.00 . A A . 73 SER N 1 1
15 16632 1 1 59 SER O O 2.499 5.229 -3.220 1.00 . A A . 73 SER O 1 1
15 16633 1 1 59 SER OG O 5.745 5.743 -3.586 1.00 . A A . 73 SER OG 1 1
15 16634 1 1 60 ALA C C 0.971 2.951 -1.923 1.00 . A A . 74 ALA C 1 1
15 16635 1 1 60 ALA CA C 2.437 2.664 -2.227 1.00 . A A . 74 ALA CA 1 1
15 16636 1 1 60 ALA CB C 2.853 1.348 -1.605 1.00 . A A . 74 ALA CB 1 1
15 16637 1 1 60 ALA H H 3.850 3.584 -0.942 1.00 . A A . 74 ALA H 1 1
15 16638 1 1 60 ALA HA H 2.570 2.593 -3.296 1.00 . A A . 74 ALA HA 1 1
15 16639 1 1 60 ALA HB1 H 3.922 1.232 -1.684 1.00 . A A . 74 ALA HB1 1 1
15 16640 1 1 60 ALA HB2 H 2.362 0.536 -2.122 1.00 . A A . 74 ALA HB2 1 1
15 16641 1 1 60 ALA HB3 H 2.561 1.338 -0.562 1.00 . A A . 74 ALA HB3 1 1
15 16642 1 1 60 ALA N N 3.282 3.740 -1.733 1.00 . A A . 74 ALA N 1 1
15 16643 1 1 60 ALA O O 0.096 2.741 -2.763 1.00 . A A . 74 ALA O 1 1
15 16644 1 1 61 ALA C C -1.246 4.832 -1.209 1.00 . A A . 75 ALA C 1 1
15 16645 1 1 61 ALA CA C -0.613 3.801 -0.271 1.00 . A A . 75 ALA CA 1 1
15 16646 1 1 61 ALA CB C -0.569 4.318 1.160 1.00 . A A . 75 ALA CB 1 1
15 16647 1 1 61 ALA H H 1.472 3.518 -0.087 1.00 . A A . 75 ALA H 1 1
15 16648 1 1 61 ALA HA H -1.224 2.906 -0.280 1.00 . A A . 75 ALA HA 1 1
15 16649 1 1 61 ALA HB1 H -1.575 4.502 1.507 1.00 . A A . 75 ALA HB1 1 1
15 16650 1 1 61 ALA HB2 H -0.003 5.237 1.193 1.00 . A A . 75 ALA HB2 1 1
15 16651 1 1 61 ALA HB3 H -0.096 3.578 1.796 1.00 . A A . 75 ALA HB3 1 1
15 16652 1 1 61 ALA N N 0.723 3.431 -0.709 1.00 . A A . 75 ALA N 1 1
15 16653 1 1 61 ALA O O -2.450 4.800 -1.440 1.00 . A A . 75 ALA O 1 1
15 16654 1 1 62 VAL C C -1.476 6.043 -3.983 1.00 . A A . 76 VAL C 1 1
15 16655 1 1 62 VAL CA C -0.933 6.727 -2.729 1.00 . A A . 76 VAL CA 1 1
15 16656 1 1 62 VAL CB C 0.166 7.738 -3.132 1.00 . A A . 76 VAL CB 1 1
15 16657 1 1 62 VAL CG1 C -0.336 8.700 -4.201 1.00 . A A . 76 VAL CG1 1 1
15 16658 1 1 62 VAL CG2 C 0.647 8.513 -1.916 1.00 . A A . 76 VAL CG2 1 1
15 16659 1 1 62 VAL H H 0.518 5.725 -1.556 1.00 . A A . 76 VAL H 1 1
15 16660 1 1 62 VAL HA H -1.737 7.270 -2.253 1.00 . A A . 76 VAL HA 1 1
15 16661 1 1 62 VAL HB H 1.004 7.189 -3.535 1.00 . A A . 76 VAL HB 1 1
15 16662 1 1 62 VAL HG11 H -1.172 9.263 -3.815 1.00 . A A . 76 VAL HG11 1 1
15 16663 1 1 62 VAL HG12 H -0.649 8.140 -5.070 1.00 . A A . 76 VAL HG12 1 1
15 16664 1 1 62 VAL HG13 H 0.458 9.379 -4.477 1.00 . A A . 76 VAL HG13 1 1
15 16665 1 1 62 VAL HG21 H -0.179 9.064 -1.490 1.00 . A A . 76 VAL HG21 1 1
15 16666 1 1 62 VAL HG22 H 1.425 9.201 -2.212 1.00 . A A . 76 VAL HG22 1 1
15 16667 1 1 62 VAL HG23 H 1.037 7.822 -1.182 1.00 . A A . 76 VAL HG23 1 1
15 16668 1 1 62 VAL N N -0.435 5.735 -1.776 1.00 . A A . 76 VAL N 1 1
15 16669 1 1 62 VAL O O -2.490 6.462 -4.544 1.00 . A A . 76 VAL O 1 1
15 16670 1 1 63 LEU C C -2.480 3.399 -5.217 1.00 . A A . 77 LEU C 1 1
15 16671 1 1 63 LEU CA C -1.234 4.199 -5.558 1.00 . A A . 77 LEU CA 1 1
15 16672 1 1 63 LEU CB C -0.114 3.255 -5.996 1.00 . A A . 77 LEU CB 1 1
15 16673 1 1 63 LEU CD1 C 2.266 2.893 -6.687 1.00 . A A . 77 LEU CD1 1 1
15 16674 1 1 63 LEU CD2 C 1.013 4.870 -7.555 1.00 . A A . 77 LEU CD2 1 1
15 16675 1 1 63 LEU CG C 1.206 3.934 -6.370 1.00 . A A . 77 LEU CG 1 1
15 16676 1 1 63 LEU H H -0.056 4.644 -3.858 1.00 . A A . 77 LEU H 1 1
15 16677 1 1 63 LEU HA H -1.458 4.891 -6.356 1.00 . A A . 77 LEU HA 1 1
15 16678 1 1 63 LEU HB2 H 0.078 2.560 -5.189 1.00 . A A . 77 LEU HB2 1 1
15 16679 1 1 63 LEU HB3 H -0.458 2.697 -6.847 1.00 . A A . 77 LEU HB3 1 1
15 16680 1 1 63 LEU HD11 H 2.391 2.240 -5.837 1.00 . A A . 77 LEU HD11 1 1
15 16681 1 1 63 LEU HD12 H 3.202 3.387 -6.902 1.00 . A A . 77 LEU HD12 1 1
15 16682 1 1 63 LEU HD13 H 1.958 2.314 -7.544 1.00 . A A . 77 LEU HD13 1 1
15 16683 1 1 63 LEU HD21 H 1.963 5.308 -7.824 1.00 . A A . 77 LEU HD21 1 1
15 16684 1 1 63 LEU HD22 H 0.320 5.652 -7.286 1.00 . A A . 77 LEU HD22 1 1
15 16685 1 1 63 LEU HD23 H 0.622 4.313 -8.394 1.00 . A A . 77 LEU HD23 1 1
15 16686 1 1 63 LEU HG H 1.553 4.521 -5.533 1.00 . A A . 77 LEU HG 1 1
15 16687 1 1 63 LEU N N -0.817 4.962 -4.388 1.00 . A A . 77 LEU N 1 1
15 16688 1 1 63 LEU O O -3.368 3.197 -6.048 1.00 . A A . 77 LEU O 1 1
15 16689 1 1 64 LEU C C -4.913 3.084 -3.411 1.00 . A A . 78 LEU C 1 1
15 16690 1 1 64 LEU CA C -3.655 2.220 -3.437 1.00 . A A . 78 LEU CA 1 1
15 16691 1 1 64 LEU CB C -3.300 1.763 -2.032 1.00 . A A . 78 LEU CB 1 1
15 16692 1 1 64 LEU CD1 C -4.672 -0.309 -1.797 1.00 . A A . 78 LEU CD1 1 1
15 16693 1 1 64 LEU CD2 C -4.054 1.058 0.220 1.00 . A A . 78 LEU CD2 1 1
15 16694 1 1 64 LEU CG C -4.416 1.090 -1.254 1.00 . A A . 78 LEU CG 1 1
15 16695 1 1 64 LEU H H -1.769 3.151 -3.380 1.00 . A A . 78 LEU H 1 1
15 16696 1 1 64 LEU HA H -3.825 1.355 -4.059 1.00 . A A . 78 LEU HA 1 1
15 16697 1 1 64 LEU HB2 H -2.472 1.072 -2.101 1.00 . A A . 78 LEU HB2 1 1
15 16698 1 1 64 LEU HB3 H -2.977 2.627 -1.477 1.00 . A A . 78 LEU HB3 1 1
15 16699 1 1 64 LEU HD11 H -5.544 -0.727 -1.318 1.00 . A A . 78 LEU HD11 1 1
15 16700 1 1 64 LEU HD12 H -3.817 -0.937 -1.595 1.00 . A A . 78 LEU HD12 1 1
15 16701 1 1 64 LEU HD13 H -4.835 -0.257 -2.863 1.00 . A A . 78 LEU HD13 1 1
15 16702 1 1 64 LEU HD21 H -3.277 0.326 0.381 1.00 . A A . 78 LEU HD21 1 1
15 16703 1 1 64 LEU HD22 H -4.924 0.797 0.803 1.00 . A A . 78 LEU HD22 1 1
15 16704 1 1 64 LEU HD23 H -3.690 2.032 0.522 1.00 . A A . 78 LEU HD23 1 1
15 16705 1 1 64 LEU HG H -5.324 1.665 -1.366 1.00 . A A . 78 LEU HG 1 1
15 16706 1 1 64 LEU N N -2.530 2.964 -3.972 1.00 . A A . 78 LEU N 1 1
15 16707 1 1 64 LEU O O -6.001 2.628 -3.763 1.00 . A A . 78 LEU O 1 1
15 16708 1 1 65 LEU C C -6.458 5.494 -4.346 1.00 . A A . 79 LEU C 1 1
15 16709 1 1 65 LEU CA C -5.860 5.283 -2.958 1.00 . A A . 79 LEU CA 1 1
15 16710 1 1 65 LEU CB C -5.394 6.620 -2.375 1.00 . A A . 79 LEU CB 1 1
15 16711 1 1 65 LEU CD1 C -5.013 5.669 -0.075 1.00 . A A . 79 LEU CD1 1 1
15 16712 1 1 65 LEU CD2 C -5.073 8.143 -0.412 1.00 . A A . 79 LEU CD2 1 1
15 16713 1 1 65 LEU CG C -5.633 6.806 -0.871 1.00 . A A . 79 LEU CG 1 1
15 16714 1 1 65 LEU H H -3.861 4.632 -2.699 1.00 . A A . 79 LEU H 1 1
15 16715 1 1 65 LEU HA H -6.622 4.870 -2.315 1.00 . A A . 79 LEU HA 1 1
15 16716 1 1 65 LEU HB2 H -4.335 6.717 -2.563 1.00 . A A . 79 LEU HB2 1 1
15 16717 1 1 65 LEU HB3 H -5.905 7.411 -2.897 1.00 . A A . 79 LEU HB3 1 1
15 16718 1 1 65 LEU HD11 H -5.148 5.853 0.979 1.00 . A A . 79 LEU HD11 1 1
15 16719 1 1 65 LEU HD12 H -3.957 5.605 -0.298 1.00 . A A . 79 LEU HD12 1 1
15 16720 1 1 65 LEU HD13 H -5.493 4.739 -0.342 1.00 . A A . 79 LEU HD13 1 1
15 16721 1 1 65 LEU HD21 H -5.563 8.942 -0.949 1.00 . A A . 79 LEU HD21 1 1
15 16722 1 1 65 LEU HD22 H -4.011 8.175 -0.607 1.00 . A A . 79 LEU HD22 1 1
15 16723 1 1 65 LEU HD23 H -5.248 8.261 0.648 1.00 . A A . 79 LEU HD23 1 1
15 16724 1 1 65 LEU HG H -6.696 6.805 -0.680 1.00 . A A . 79 LEU HG 1 1
15 16725 1 1 65 LEU N N -4.752 4.334 -2.999 1.00 . A A . 79 LEU N 1 1
15 16726 1 1 65 LEU O O -7.635 5.827 -4.476 1.00 . A A . 79 LEU O 1 1
15 16727 1 1 66 GLU C C -6.991 4.182 -7.076 1.00 . A A . 80 GLU C 1 1
15 16728 1 1 66 GLU CA C -6.112 5.379 -6.748 1.00 . A A . 80 GLU CA 1 1
15 16729 1 1 66 GLU CB C -4.916 5.414 -7.685 1.00 . A A . 80 GLU CB 1 1
15 16730 1 1 66 GLU CD C -4.561 7.900 -7.793 1.00 . A A . 80 GLU CD 1 1
15 16731 1 1 66 GLU CG C -3.975 6.565 -7.400 1.00 . A A . 80 GLU CG 1 1
15 16732 1 1 66 GLU H H -4.697 5.091 -5.206 1.00 . A A . 80 GLU H 1 1
15 16733 1 1 66 GLU HA H -6.684 6.287 -6.862 1.00 . A A . 80 GLU HA 1 1
15 16734 1 1 66 GLU HB2 H -4.364 4.487 -7.582 1.00 . A A . 80 GLU HB2 1 1
15 16735 1 1 66 GLU HB3 H -5.272 5.507 -8.702 1.00 . A A . 80 GLU HB3 1 1
15 16736 1 1 66 GLU HG2 H -3.762 6.582 -6.340 1.00 . A A . 80 GLU HG2 1 1
15 16737 1 1 66 GLU HG3 H -3.061 6.408 -7.941 1.00 . A A . 80 GLU HG3 1 1
15 16738 1 1 66 GLU N N -5.644 5.299 -5.373 1.00 . A A . 80 GLU N 1 1
15 16739 1 1 66 GLU O O -8.023 4.310 -7.728 1.00 . A A . 80 GLU O 1 1
15 16740 1 1 66 GLU OE1 O -4.471 8.267 -8.984 1.00 . A A . 80 GLU OE1 1 1
15 16741 1 1 66 GLU OE2 O -5.109 8.595 -6.913 1.00 . A A . 80 GLU OE2 1 1
15 16742 1 1 67 LEU C C -8.654 1.849 -6.101 1.00 . A A . 81 LEU C 1 1
15 16743 1 1 67 LEU CA C -7.307 1.785 -6.790 1.00 . A A . 81 LEU CA 1 1
15 16744 1 1 67 LEU CB C -6.508 0.634 -6.210 1.00 . A A . 81 LEU CB 1 1
15 16745 1 1 67 LEU CD1 C -7.237 -1.097 -7.871 1.00 . A A . 81 LEU CD1 1 1
15 16746 1 1 67 LEU CD2 C -6.291 -1.791 -5.661 1.00 . A A . 81 LEU CD2 1 1
15 16747 1 1 67 LEU CG C -7.119 -0.751 -6.396 1.00 . A A . 81 LEU CG 1 1
15 16748 1 1 67 LEU H H -5.779 3.013 -6.021 1.00 . A A . 81 LEU H 1 1
15 16749 1 1 67 LEU HA H -7.441 1.632 -7.841 1.00 . A A . 81 LEU HA 1 1
15 16750 1 1 67 LEU HB2 H -5.532 0.646 -6.654 1.00 . A A . 81 LEU HB2 1 1
15 16751 1 1 67 LEU HB3 H -6.402 0.814 -5.160 1.00 . A A . 81 LEU HB3 1 1
15 16752 1 1 67 LEU HD11 H -6.259 -1.076 -8.325 1.00 . A A . 81 LEU HD11 1 1
15 16753 1 1 67 LEU HD12 H -7.877 -0.377 -8.360 1.00 . A A . 81 LEU HD12 1 1
15 16754 1 1 67 LEU HD13 H -7.663 -2.084 -7.976 1.00 . A A . 81 LEU HD13 1 1
15 16755 1 1 67 LEU HD21 H -6.241 -1.534 -4.613 1.00 . A A . 81 LEU HD21 1 1
15 16756 1 1 67 LEU HD22 H -5.293 -1.814 -6.073 1.00 . A A . 81 LEU HD22 1 1
15 16757 1 1 67 LEU HD23 H -6.751 -2.761 -5.772 1.00 . A A . 81 LEU HD23 1 1
15 16758 1 1 67 LEU HG H -8.112 -0.753 -5.973 1.00 . A A . 81 LEU HG 1 1
15 16759 1 1 67 LEU N N -6.581 3.026 -6.582 1.00 . A A . 81 LEU N 1 1
15 16760 1 1 67 LEU O O -9.690 1.501 -6.670 1.00 . A A . 81 LEU O 1 1
15 16761 1 1 68 LEU C C -10.690 3.589 -4.548 1.00 . A A . 82 LEU C 1 1
15 16762 1 1 68 LEU CA C -9.807 2.455 -4.040 1.00 . A A . 82 LEU CA 1 1
15 16763 1 1 68 LEU CB C -9.403 2.722 -2.595 1.00 . A A . 82 LEU CB 1 1
15 16764 1 1 68 LEU CD1 C -8.185 2.000 -0.533 1.00 . A A . 82 LEU CD1 1 1
15 16765 1 1 68 LEU CD2 C -8.934 0.289 -2.217 1.00 . A A . 82 LEU CD2 1 1
15 16766 1 1 68 LEU CG C -8.423 1.709 -2.005 1.00 . A A . 82 LEU CG 1 1
15 16767 1 1 68 LEU H H -7.739 2.530 -4.478 1.00 . A A . 82 LEU H 1 1
15 16768 1 1 68 LEU HA H -10.361 1.529 -4.084 1.00 . A A . 82 LEU HA 1 1
15 16769 1 1 68 LEU HB2 H -8.951 3.702 -2.543 1.00 . A A . 82 LEU HB2 1 1
15 16770 1 1 68 LEU HB3 H -10.293 2.724 -1.992 1.00 . A A . 82 LEU HB3 1 1
15 16771 1 1 68 LEU HD11 H -9.081 1.788 0.028 1.00 . A A . 82 LEU HD11 1 1
15 16772 1 1 68 LEU HD12 H -7.924 3.042 -0.412 1.00 . A A . 82 LEU HD12 1 1
15 16773 1 1 68 LEU HD13 H -7.376 1.385 -0.170 1.00 . A A . 82 LEU HD13 1 1
15 16774 1 1 68 LEU HD21 H -8.236 -0.415 -1.787 1.00 . A A . 82 LEU HD21 1 1
15 16775 1 1 68 LEU HD22 H -9.029 0.101 -3.277 1.00 . A A . 82 LEU HD22 1 1
15 16776 1 1 68 LEU HD23 H -9.898 0.175 -1.748 1.00 . A A . 82 LEU HD23 1 1
15 16777 1 1 68 LEU HG H -7.476 1.802 -2.517 1.00 . A A . 82 LEU HG 1 1
15 16778 1 1 68 LEU N N -8.615 2.307 -4.863 1.00 . A A . 82 LEU N 1 1
15 16779 1 1 68 LEU O O -11.840 3.733 -4.140 1.00 . A A . 82 LEU O 1 1
15 16780 1 1 69 ASN C C -11.580 4.963 -7.315 1.00 . A A . 83 ASN C 1 1
15 16781 1 1 69 ASN CA C -10.891 5.478 -6.057 1.00 . A A . 83 ASN CA 1 1
15 16782 1 1 69 ASN CB C -9.964 6.646 -6.402 1.00 . A A . 83 ASN CB 1 1
15 16783 1 1 69 ASN CG C -10.721 7.892 -6.826 1.00 . A A . 83 ASN CG 1 1
15 16784 1 1 69 ASN H H -9.201 4.253 -5.684 1.00 . A A . 83 ASN H 1 1
15 16785 1 1 69 ASN HA H -11.641 5.812 -5.357 1.00 . A A . 83 ASN HA 1 1
15 16786 1 1 69 ASN HB2 H -9.367 6.890 -5.537 1.00 . A A . 83 ASN HB2 1 1
15 16787 1 1 69 ASN HB3 H -9.312 6.352 -7.212 1.00 . A A . 83 ASN HB3 1 1
15 16788 1 1 69 ASN HD21 H -10.824 8.495 -4.937 1.00 . A A . 83 ASN HD21 1 1
15 16789 1 1 69 ASN HD22 H -11.564 9.536 -6.104 1.00 . A A . 83 ASN HD22 1 1
15 16790 1 1 69 ASN N N -10.138 4.393 -5.433 1.00 . A A . 83 ASN N 1 1
15 16791 1 1 69 ASN ND2 N -11.072 8.724 -5.859 1.00 . A A . 83 ASN ND2 1 1
15 16792 1 1 69 ASN O O -12.408 5.643 -7.921 1.00 . A A . 83 ASN O 1 1
15 16793 1 1 69 ASN OD1 O -10.992 8.103 -8.009 1.00 . A A . 83 ASN OD1 1 1
15 16794 1 1 70 LYS C C -12.853 2.096 -8.512 1.00 . A A . 84 LYS C 1 1
15 16795 1 1 70 LYS CA C -11.784 3.115 -8.879 1.00 . A A . 84 LYS CA 1 1
15 16796 1 1 70 LYS CB C -10.657 2.454 -9.674 1.00 . A A . 84 LYS CB 1 1
15 16797 1 1 70 LYS CD C -8.385 2.782 -10.701 1.00 . A A . 84 LYS CD 1 1
15 16798 1 1 70 LYS CE C -7.396 3.796 -11.256 1.00 . A A . 84 LYS CE 1 1
15 16799 1 1 70 LYS CG C -9.662 3.455 -10.229 1.00 . A A . 84 LYS CG 1 1
15 16800 1 1 70 LYS H H -10.648 3.216 -7.103 1.00 . A A . 84 LYS H 1 1
15 16801 1 1 70 LYS HA H -12.232 3.891 -9.477 1.00 . A A . 84 LYS HA 1 1
15 16802 1 1 70 LYS HB2 H -10.128 1.769 -9.028 1.00 . A A . 84 LYS HB2 1 1
15 16803 1 1 70 LYS HB3 H -11.083 1.904 -10.500 1.00 . A A . 84 LYS HB3 1 1
15 16804 1 1 70 LYS HD2 H -7.929 2.272 -9.863 1.00 . A A . 84 LYS HD2 1 1
15 16805 1 1 70 LYS HD3 H -8.628 2.068 -11.472 1.00 . A A . 84 LYS HD3 1 1
15 16806 1 1 70 LYS HE2 H -7.130 4.486 -10.470 1.00 . A A . 84 LYS HE2 1 1
15 16807 1 1 70 LYS HE3 H -6.511 3.272 -11.587 1.00 . A A . 84 LYS HE3 1 1
15 16808 1 1 70 LYS HG2 H -10.112 3.966 -11.064 1.00 . A A . 84 LYS HG2 1 1
15 16809 1 1 70 LYS HG3 H -9.423 4.169 -9.456 1.00 . A A . 84 LYS HG3 1 1
15 16810 1 1 70 LYS HZ1 H -8.748 5.161 -12.076 1.00 . A A . 84 LYS HZ1 1 1
15 16811 1 1 70 LYS HZ2 H -8.313 3.910 -13.128 1.00 . A A . 84 LYS HZ2 1 1
15 16812 1 1 70 LYS HZ3 H -7.229 5.169 -12.821 1.00 . A A . 84 LYS HZ3 1 1
15 16813 1 1 70 LYS N N -11.249 3.735 -7.679 1.00 . A A . 84 LYS N 1 1
15 16814 1 1 70 LYS NZ N -7.961 4.562 -12.398 1.00 . A A . 84 LYS NZ 1 1
15 16815 1 1 70 LYS O O -12.922 1.005 -9.079 1.00 . A A . 84 LYS O 1 1
15 16816 1 1 71 THR C C -15.860 2.462 -6.463 1.00 . A A . 85 THR C 1 1
15 16817 1 1 71 THR CA C -14.743 1.610 -7.068 1.00 . A A . 85 THR CA 1 1
15 16818 1 1 71 THR CB C -14.229 0.554 -6.052 1.00 . A A . 85 THR CB 1 1
15 16819 1 1 71 THR CG2 C -13.263 1.166 -5.052 1.00 . A A . 85 THR CG2 1 1
15 16820 1 1 71 THR H H -13.554 3.347 -7.138 1.00 . A A . 85 THR H 1 1
15 16821 1 1 71 THR HA H -15.140 1.084 -7.921 1.00 . A A . 85 THR HA 1 1
15 16822 1 1 71 THR HB H -13.704 -0.212 -6.604 1.00 . A A . 85 THR HB 1 1
15 16823 1 1 71 THR HG1 H -15.841 0.628 -4.909 1.00 . A A . 85 THR HG1 1 1
15 16824 1 1 71 THR HG21 H -12.420 1.586 -5.581 1.00 . A A . 85 THR HG21 1 1
15 16825 1 1 71 THR HG22 H -12.917 0.404 -4.370 1.00 . A A . 85 THR HG22 1 1
15 16826 1 1 71 THR HG23 H -13.764 1.946 -4.500 1.00 . A A . 85 THR HG23 1 1
15 16827 1 1 71 THR N N -13.670 2.463 -7.544 1.00 . A A . 85 THR N 1 1
15 16828 1 1 71 THR O O -15.788 2.802 -5.264 1.00 . A A . 85 THR O 1 1
15 16829 1 1 71 THR OXT O -16.796 2.814 -7.210 1.00 . A A . 85 THR OXT 1 1
15 16830 1 1 71 THR OG1 O -15.322 -0.059 -5.354 1.00 . A A . 85 THR OG1 1 1
16 16831 1 1 1 ASN C C -7.710 5.728 5.643 1.00 . A A . 15 ASN C 1 1
16 16832 1 1 1 ASN CA C -6.246 5.299 5.567 1.00 . A A . 15 ASN CA 1 1
16 16833 1 1 1 ASN CB C -5.718 4.957 6.966 1.00 . A A . 15 ASN CB 1 1
16 16834 1 1 1 ASN CG C -6.355 3.712 7.551 1.00 . A A . 15 ASN CG 1 1
16 16835 1 1 1 ASN H1 H -5.799 6.631 4.030 1.00 . A A . 15 ASN H1 1 1
16 16836 1 1 1 ASN H2 H -4.442 6.050 4.848 1.00 . A A . 15 ASN H2 1 1
16 16837 1 1 1 ASN H3 H -5.425 7.216 5.575 1.00 . A A . 15 ASN H3 1 1
16 16838 1 1 1 ASN HA H -6.173 4.423 4.939 1.00 . A A . 15 ASN HA 1 1
16 16839 1 1 1 ASN HB2 H -4.652 4.799 6.910 1.00 . A A . 15 ASN HB2 1 1
16 16840 1 1 1 ASN HB3 H -5.918 5.784 7.629 1.00 . A A . 15 ASN HB3 1 1
16 16841 1 1 1 ASN HD21 H -6.089 4.412 9.391 1.00 . A A . 15 ASN HD21 1 1
16 16842 1 1 1 ASN HD22 H -6.840 2.856 9.274 1.00 . A A . 15 ASN HD22 1 1
16 16843 1 1 1 ASN N N -5.424 6.373 4.964 1.00 . A A . 15 ASN N 1 1
16 16844 1 1 1 ASN ND2 N -6.439 3.655 8.870 1.00 . A A . 15 ASN ND2 1 1
16 16845 1 1 1 ASN O O -8.611 4.895 5.742 1.00 . A A . 15 ASN O 1 1
16 16846 1 1 1 ASN OD1 O -6.757 2.804 6.825 1.00 . A A . 15 ASN OD1 1 1
16 16847 1 1 2 ASP C C -10.234 7.082 4.642 1.00 . A A . 16 ASP C 1 1
16 16848 1 1 2 ASP CA C -9.280 7.605 5.706 1.00 . A A . 16 ASP CA 1 1
16 16849 1 1 2 ASP CB C -9.210 9.126 5.616 1.00 . A A . 16 ASP CB 1 1
16 16850 1 1 2 ASP CG C -10.559 9.784 5.814 1.00 . A A . 16 ASP CG 1 1
16 16851 1 1 2 ASP H H -7.195 7.644 5.366 1.00 . A A . 16 ASP H 1 1
16 16852 1 1 2 ASP HA H -9.653 7.327 6.680 1.00 . A A . 16 ASP HA 1 1
16 16853 1 1 2 ASP HB2 H -8.537 9.491 6.371 1.00 . A A . 16 ASP HB2 1 1
16 16854 1 1 2 ASP HB3 H -8.834 9.405 4.642 1.00 . A A . 16 ASP HB3 1 1
16 16855 1 1 2 ASP N N -7.942 7.037 5.553 1.00 . A A . 16 ASP N 1 1
16 16856 1 1 2 ASP O O -11.380 6.747 4.931 1.00 . A A . 16 ASP O 1 1
16 16857 1 1 2 ASP OD1 O -11.016 9.874 6.972 1.00 . A A . 16 ASP OD1 1 1
16 16858 1 1 2 ASP OD2 O -11.169 10.211 4.813 1.00 . A A . 16 ASP OD2 1 1
16 16859 1 1 3 ILE C C -11.034 5.119 2.508 1.00 . A A . 17 ILE C 1 1
16 16860 1 1 3 ILE CA C -10.547 6.552 2.290 1.00 . A A . 17 ILE CA 1 1
16 16861 1 1 3 ILE CB C -9.783 6.649 0.945 1.00 . A A . 17 ILE CB 1 1
16 16862 1 1 3 ILE CD1 C -8.513 8.813 1.450 1.00 . A A . 17 ILE CD1 1 1
16 16863 1 1 3 ILE CG1 C -9.519 8.111 0.570 1.00 . A A . 17 ILE CG1 1 1
16 16864 1 1 3 ILE CG2 C -10.570 5.973 -0.169 1.00 . A A . 17 ILE CG2 1 1
16 16865 1 1 3 ILE H H -8.811 7.278 3.264 1.00 . A A . 17 ILE H 1 1
16 16866 1 1 3 ILE HA H -11.402 7.207 2.229 1.00 . A A . 17 ILE HA 1 1
16 16867 1 1 3 ILE HB H -8.840 6.135 1.053 1.00 . A A . 17 ILE HB 1 1
16 16868 1 1 3 ILE HD11 H -8.910 8.882 2.454 1.00 . A A . 17 ILE HD11 1 1
16 16869 1 1 3 ILE HD12 H -8.326 9.805 1.067 1.00 . A A . 17 ILE HD12 1 1
16 16870 1 1 3 ILE HD13 H -7.592 8.250 1.465 1.00 . A A . 17 ILE HD13 1 1
16 16871 1 1 3 ILE HG12 H -9.156 8.154 -0.442 1.00 . A A . 17 ILE HG12 1 1
16 16872 1 1 3 ILE HG13 H -10.448 8.657 0.633 1.00 . A A . 17 ILE HG13 1 1
16 16873 1 1 3 ILE HG21 H -11.525 6.464 -0.285 1.00 . A A . 17 ILE HG21 1 1
16 16874 1 1 3 ILE HG22 H -10.729 4.935 0.083 1.00 . A A . 17 ILE HG22 1 1
16 16875 1 1 3 ILE HG23 H -10.016 6.039 -1.092 1.00 . A A . 17 ILE HG23 1 1
16 16876 1 1 3 ILE N N -9.737 7.000 3.419 1.00 . A A . 17 ILE N 1 1
16 16877 1 1 3 ILE O O -12.179 4.784 2.200 1.00 . A A . 17 ILE O 1 1
16 16878 1 1 4 CYS C C -11.488 2.826 4.521 1.00 . A A . 18 CYS C 1 1
16 16879 1 1 4 CYS CA C -10.505 2.900 3.358 1.00 . A A . 18 CYS CA 1 1
16 16880 1 1 4 CYS CB C -9.236 2.109 3.685 1.00 . A A . 18 CYS CB 1 1
16 16881 1 1 4 CYS H H -9.285 4.625 3.334 1.00 . A A . 18 CYS H 1 1
16 16882 1 1 4 CYS HA H -10.969 2.484 2.478 1.00 . A A . 18 CYS HA 1 1
16 16883 1 1 4 CYS HB2 H -8.580 2.126 2.827 1.00 . A A . 18 CYS HB2 1 1
16 16884 1 1 4 CYS HB3 H -8.736 2.575 4.521 1.00 . A A . 18 CYS HB3 1 1
16 16885 1 1 4 CYS HG H -10.479 0.337 5.036 1.00 . A A . 18 CYS HG 1 1
16 16886 1 1 4 CYS N N -10.169 4.290 3.078 1.00 . A A . 18 CYS N 1 1
16 16887 1 1 4 CYS O O -12.431 2.033 4.512 1.00 . A A . 18 CYS O 1 1
16 16888 1 1 4 CYS SG S -9.525 0.378 4.114 1.00 . A A . 18 CYS SG 1 1
16 16889 1 1 5 LEU C C -13.528 4.142 6.269 1.00 . A A . 19 LEU C 1 1
16 16890 1 1 5 LEU CA C -12.116 3.751 6.681 1.00 . A A . 19 LEU CA 1 1
16 16891 1 1 5 LEU CB C -11.555 4.777 7.655 1.00 . A A . 19 LEU CB 1 1
16 16892 1 1 5 LEU CD1 C -12.084 3.475 9.736 1.00 . A A . 19 LEU CD1 1 1
16 16893 1 1 5 LEU CD2 C -11.604 5.922 9.875 1.00 . A A . 19 LEU CD2 1 1
16 16894 1 1 5 LEU CG C -12.217 4.817 9.032 1.00 . A A . 19 LEU CG 1 1
16 16895 1 1 5 LEU H H -10.483 4.277 5.449 1.00 . A A . 19 LEU H 1 1
16 16896 1 1 5 LEU HA H -12.134 2.783 7.154 1.00 . A A . 19 LEU HA 1 1
16 16897 1 1 5 LEU HB2 H -10.511 4.567 7.784 1.00 . A A . 19 LEU HB2 1 1
16 16898 1 1 5 LEU HB3 H -11.653 5.753 7.206 1.00 . A A . 19 LEU HB3 1 1
16 16899 1 1 5 LEU HD11 H -12.537 3.536 10.715 1.00 . A A . 19 LEU HD11 1 1
16 16900 1 1 5 LEU HD12 H -11.038 3.225 9.839 1.00 . A A . 19 LEU HD12 1 1
16 16901 1 1 5 LEU HD13 H -12.582 2.712 9.157 1.00 . A A . 19 LEU HD13 1 1
16 16902 1 1 5 LEU HD21 H -12.082 5.942 10.843 1.00 . A A . 19 LEU HD21 1 1
16 16903 1 1 5 LEU HD22 H -11.747 6.871 9.382 1.00 . A A . 19 LEU HD22 1 1
16 16904 1 1 5 LEU HD23 H -10.547 5.735 9.998 1.00 . A A . 19 LEU HD23 1 1
16 16905 1 1 5 LEU HG H -13.271 5.030 8.913 1.00 . A A . 19 LEU HG 1 1
16 16906 1 1 5 LEU N N -11.257 3.673 5.512 1.00 . A A . 19 LEU N 1 1
16 16907 1 1 5 LEU O O -14.505 3.487 6.637 1.00 . A A . 19 LEU O 1 1
16 16908 1 1 6 ARG C C -15.595 4.616 4.156 1.00 . A A . 20 ARG C 1 1
16 16909 1 1 6 ARG CA C -14.883 5.705 4.951 1.00 . A A . 20 ARG CA 1 1
16 16910 1 1 6 ARG CB C -14.625 6.904 4.036 1.00 . A A . 20 ARG CB 1 1
16 16911 1 1 6 ARG CD C -15.558 8.566 2.392 1.00 . A A . 20 ARG CD 1 1
16 16912 1 1 6 ARG CG C -15.885 7.472 3.396 1.00 . A A . 20 ARG CG 1 1
16 16913 1 1 6 ARG CZ C -16.729 9.752 0.566 1.00 . A A . 20 ARG CZ 1 1
16 16914 1 1 6 ARG H H -12.800 5.748 5.311 1.00 . A A . 20 ARG H 1 1
16 16915 1 1 6 ARG HA H -15.513 6.015 5.772 1.00 . A A . 20 ARG HA 1 1
16 16916 1 1 6 ARG HB2 H -14.154 7.682 4.611 1.00 . A A . 20 ARG HB2 1 1
16 16917 1 1 6 ARG HB3 H -13.955 6.598 3.247 1.00 . A A . 20 ARG HB3 1 1
16 16918 1 1 6 ARG HD2 H -15.101 9.393 2.914 1.00 . A A . 20 ARG HD2 1 1
16 16919 1 1 6 ARG HD3 H -14.863 8.174 1.664 1.00 . A A . 20 ARG HD3 1 1
16 16920 1 1 6 ARG HE H -17.627 8.830 2.100 1.00 . A A . 20 ARG HE 1 1
16 16921 1 1 6 ARG HG2 H -16.408 6.676 2.887 1.00 . A A . 20 ARG HG2 1 1
16 16922 1 1 6 ARG HG3 H -16.516 7.882 4.170 1.00 . A A . 20 ARG HG3 1 1
16 16923 1 1 6 ARG HH11 H -14.706 9.763 0.396 1.00 . A A . 20 ARG HH11 1 1
16 16924 1 1 6 ARG HH12 H -15.560 10.593 -0.864 1.00 . A A . 20 ARG HH12 1 1
16 16925 1 1 6 ARG HH21 H -18.744 9.919 0.440 1.00 . A A . 20 ARG HH21 1 1
16 16926 1 1 6 ARG HH22 H -17.854 10.689 -0.837 1.00 . A A . 20 ARG HH22 1 1
16 16927 1 1 6 ARG N N -13.615 5.224 5.503 1.00 . A A . 20 ARG N 1 1
16 16928 1 1 6 ARG NE N -16.753 9.046 1.697 1.00 . A A . 20 ARG NE 1 1
16 16929 1 1 6 ARG NH1 N -15.572 10.060 -0.013 1.00 . A A . 20 ARG NH1 1 1
16 16930 1 1 6 ARG NH2 N -17.866 10.151 0.011 1.00 . A A . 20 ARG NH2 1 1
16 16931 1 1 6 ARG O O -16.822 4.515 4.181 1.00 . A A . 20 ARG O 1 1
16 16932 1 1 7 LYS C C -15.895 1.577 3.429 1.00 . A A . 21 LYS C 1 1
16 16933 1 1 7 LYS CA C -15.342 2.736 2.608 1.00 . A A . 21 LYS CA 1 1
16 16934 1 1 7 LYS CB C -14.238 2.222 1.689 1.00 . A A . 21 LYS CB 1 1
16 16935 1 1 7 LYS CD C -15.519 2.430 -0.426 1.00 . A A . 21 LYS CD 1 1
16 16936 1 1 7 LYS CE C -15.545 2.981 -1.839 1.00 . A A . 21 LYS CE 1 1
16 16937 1 1 7 LYS CG C -14.259 2.833 0.307 1.00 . A A . 21 LYS CG 1 1
16 16938 1 1 7 LYS H H -13.842 3.923 3.506 1.00 . A A . 21 LYS H 1 1
16 16939 1 1 7 LYS HA H -16.135 3.152 2.008 1.00 . A A . 21 LYS HA 1 1
16 16940 1 1 7 LYS HB2 H -13.282 2.439 2.140 1.00 . A A . 21 LYS HB2 1 1
16 16941 1 1 7 LYS HB3 H -14.342 1.151 1.587 1.00 . A A . 21 LYS HB3 1 1
16 16942 1 1 7 LYS HD2 H -15.565 1.351 -0.470 1.00 . A A . 21 LYS HD2 1 1
16 16943 1 1 7 LYS HD3 H -16.366 2.806 0.122 1.00 . A A . 21 LYS HD3 1 1
16 16944 1 1 7 LYS HE2 H -15.528 4.057 -1.792 1.00 . A A . 21 LYS HE2 1 1
16 16945 1 1 7 LYS HE3 H -14.669 2.631 -2.360 1.00 . A A . 21 LYS HE3 1 1
16 16946 1 1 7 LYS HG2 H -14.228 3.909 0.394 1.00 . A A . 21 LYS HG2 1 1
16 16947 1 1 7 LYS HG3 H -13.402 2.485 -0.247 1.00 . A A . 21 LYS HG3 1 1
16 16948 1 1 7 LYS HZ1 H -17.611 2.896 -2.109 1.00 . A A . 21 LYS HZ1 1 1
16 16949 1 1 7 LYS HZ2 H -16.796 1.510 -2.620 1.00 . A A . 21 LYS HZ2 1 1
16 16950 1 1 7 LYS HZ3 H -16.730 2.917 -3.553 1.00 . A A . 21 LYS HZ3 1 1
16 16951 1 1 7 LYS N N -14.813 3.804 3.456 1.00 . A A . 21 LYS N 1 1
16 16952 1 1 7 LYS NZ N -16.755 2.547 -2.581 1.00 . A A . 21 LYS NZ 1 1
16 16953 1 1 7 LYS O O -16.347 0.571 2.878 1.00 . A A . 21 LYS O 1 1
16 16954 1 1 8 ASN C C -15.515 -0.529 5.616 1.00 . A A . 22 ASN C 1 1
16 16955 1 1 8 ASN CA C -16.328 0.756 5.685 1.00 . A A . 22 ASN CA 1 1
16 16956 1 1 8 ASN CB C -17.805 0.458 5.461 1.00 . A A . 22 ASN CB 1 1
16 16957 1 1 8 ASN CG C -18.706 1.655 5.697 1.00 . A A . 22 ASN CG 1 1
16 16958 1 1 8 ASN H H -15.466 2.552 5.088 1.00 . A A . 22 ASN H 1 1
16 16959 1 1 8 ASN HA H -16.210 1.178 6.673 1.00 . A A . 22 ASN HA 1 1
16 16960 1 1 8 ASN HB2 H -17.950 0.116 4.447 1.00 . A A . 22 ASN HB2 1 1
16 16961 1 1 8 ASN HB3 H -18.087 -0.312 6.136 1.00 . A A . 22 ASN HB3 1 1
16 16962 1 1 8 ASN HD21 H -18.634 2.136 3.769 1.00 . A A . 22 ASN HD21 1 1
16 16963 1 1 8 ASN HD22 H -19.593 3.170 4.770 1.00 . A A . 22 ASN HD22 1 1
16 16964 1 1 8 ASN N N -15.844 1.737 4.739 1.00 . A A . 22 ASN N 1 1
16 16965 1 1 8 ASN ND2 N -19.007 2.396 4.642 1.00 . A A . 22 ASN ND2 1 1
16 16966 1 1 8 ASN O O -16.005 -1.606 5.958 1.00 . A A . 22 ASN O 1 1
16 16967 1 1 8 ASN OD1 O -19.146 1.901 6.821 1.00 . A A . 22 ASN OD1 1 1
16 16968 1 1 9 TRP C C -12.510 -1.583 6.385 1.00 . A A . 23 TRP C 1 1
16 16969 1 1 9 TRP CA C -13.379 -1.559 5.137 1.00 . A A . 23 TRP CA 1 1
16 16970 1 1 9 TRP CB C -12.471 -1.501 3.909 1.00 . A A . 23 TRP CB 1 1
16 16971 1 1 9 TRP CD1 C -14.400 -2.012 2.285 1.00 . A A . 23 TRP CD1 1 1
16 16972 1 1 9 TRP CD2 C -12.693 -0.880 1.398 1.00 . A A . 23 TRP CD2 1 1
16 16973 1 1 9 TRP CE2 C -13.655 -1.079 0.394 1.00 . A A . 23 TRP CE2 1 1
16 16974 1 1 9 TRP CE3 C -11.525 -0.191 1.085 1.00 . A A . 23 TRP CE3 1 1
16 16975 1 1 9 TRP CG C -13.186 -1.471 2.594 1.00 . A A . 23 TRP CG 1 1
16 16976 1 1 9 TRP CH2 C -12.317 0.059 -1.181 1.00 . A A . 23 TRP CH2 1 1
16 16977 1 1 9 TRP CZ2 C -13.475 -0.610 -0.908 1.00 . A A . 23 TRP CZ2 1 1
16 16978 1 1 9 TRP CZ3 C -11.348 0.270 -0.198 1.00 . A A . 23 TRP CZ3 1 1
16 16979 1 1 9 TRP H H -13.939 0.464 4.899 1.00 . A A . 23 TRP H 1 1
16 16980 1 1 9 TRP HA H -13.978 -2.457 5.101 1.00 . A A . 23 TRP HA 1 1
16 16981 1 1 9 TRP HB2 H -11.863 -0.611 3.970 1.00 . A A . 23 TRP HB2 1 1
16 16982 1 1 9 TRP HB3 H -11.823 -2.366 3.914 1.00 . A A . 23 TRP HB3 1 1
16 16983 1 1 9 TRP HD1 H -15.026 -2.539 2.989 1.00 . A A . 23 TRP HD1 1 1
16 16984 1 1 9 TRP HE1 H -15.515 -2.055 0.494 1.00 . A A . 23 TRP HE1 1 1
16 16985 1 1 9 TRP HE3 H -10.765 -0.017 1.831 1.00 . A A . 23 TRP HE3 1 1
16 16986 1 1 9 TRP HH2 H -12.131 0.438 -2.174 1.00 . A A . 23 TRP HH2 1 1
16 16987 1 1 9 TRP HZ2 H -14.208 -0.760 -1.680 1.00 . A A . 23 TRP HZ2 1 1
16 16988 1 1 9 TRP HZ3 H -10.446 0.799 -0.455 1.00 . A A . 23 TRP HZ3 1 1
16 16989 1 1 9 TRP N N -14.271 -0.415 5.184 1.00 . A A . 23 TRP N 1 1
16 16990 1 1 9 TRP NE1 N -14.696 -1.776 0.958 1.00 . A A . 23 TRP NE1 1 1
16 16991 1 1 9 TRP O O -12.275 -0.543 7.004 1.00 . A A . 23 TRP O 1 1
16 16992 1 1 10 PRO C C -9.702 -2.401 7.460 1.00 . A A . 24 PRO C 1 1
16 16993 1 1 10 PRO CA C -11.078 -2.909 7.874 1.00 . A A . 24 PRO CA 1 1
16 16994 1 1 10 PRO CB C -11.057 -4.412 8.136 1.00 . A A . 24 PRO CB 1 1
16 16995 1 1 10 PRO CD C -12.381 -4.072 6.181 1.00 . A A . 24 PRO CD 1 1
16 16996 1 1 10 PRO CG C -11.409 -5.018 6.830 1.00 . A A . 24 PRO CG 1 1
16 16997 1 1 10 PRO HA H -11.406 -2.388 8.758 1.00 . A A . 24 PRO HA 1 1
16 16998 1 1 10 PRO HB2 H -10.071 -4.709 8.460 1.00 . A A . 24 PRO HB2 1 1
16 16999 1 1 10 PRO HB3 H -11.783 -4.660 8.894 1.00 . A A . 24 PRO HB3 1 1
16 17000 1 1 10 PRO HD2 H -12.235 -4.056 5.111 1.00 . A A . 24 PRO HD2 1 1
16 17001 1 1 10 PRO HD3 H -13.398 -4.347 6.418 1.00 . A A . 24 PRO HD3 1 1
16 17002 1 1 10 PRO HG2 H -10.521 -5.111 6.229 1.00 . A A . 24 PRO HG2 1 1
16 17003 1 1 10 PRO HG3 H -11.867 -5.981 6.983 1.00 . A A . 24 PRO HG3 1 1
16 17004 1 1 10 PRO N N -12.034 -2.770 6.778 1.00 . A A . 24 PRO N 1 1
16 17005 1 1 10 PRO O O -9.465 -2.130 6.282 1.00 . A A . 24 PRO O 1 1
16 17006 1 1 11 MET C C -6.686 -2.571 7.204 1.00 . A A . 25 MET C 1 1
16 17007 1 1 11 MET CA C -7.478 -1.712 8.182 1.00 . A A . 25 MET CA 1 1
16 17008 1 1 11 MET CB C -6.727 -1.587 9.504 1.00 . A A . 25 MET CB 1 1
16 17009 1 1 11 MET CE C -9.060 1.077 9.185 1.00 . A A . 25 MET CE 1 1
16 17010 1 1 11 MET CG C -7.464 -0.773 10.560 1.00 . A A . 25 MET CG 1 1
16 17011 1 1 11 MET H H -9.019 -2.571 9.328 1.00 . A A . 25 MET H 1 1
16 17012 1 1 11 MET HA H -7.607 -0.730 7.760 1.00 . A A . 25 MET HA 1 1
16 17013 1 1 11 MET HB2 H -6.556 -2.577 9.900 1.00 . A A . 25 MET HB2 1 1
16 17014 1 1 11 MET HB3 H -5.773 -1.115 9.319 1.00 . A A . 25 MET HB3 1 1
16 17015 1 1 11 MET HE1 H -9.891 0.695 9.757 1.00 . A A . 25 MET HE1 1 1
16 17016 1 1 11 MET HE2 H -8.938 0.486 8.291 1.00 . A A . 25 MET HE2 1 1
16 17017 1 1 11 MET HE3 H -9.255 2.105 8.914 1.00 . A A . 25 MET HE3 1 1
16 17018 1 1 11 MET HG2 H -8.470 -1.158 10.646 1.00 . A A . 25 MET HG2 1 1
16 17019 1 1 11 MET HG3 H -6.960 -0.896 11.502 1.00 . A A . 25 MET HG3 1 1
16 17020 1 1 11 MET N N -8.798 -2.275 8.424 1.00 . A A . 25 MET N 1 1
16 17021 1 1 11 MET O O -6.601 -3.791 7.367 1.00 . A A . 25 MET O 1 1
16 17022 1 1 11 MET SD S -7.565 0.993 10.175 1.00 . A A . 25 MET SD 1 1
16 17023 1 1 12 PRO C C -4.045 -3.248 5.668 1.00 . A A . 26 PRO C 1 1
16 17024 1 1 12 PRO CA C -5.342 -2.645 5.136 1.00 . A A . 26 PRO CA 1 1
16 17025 1 1 12 PRO CB C -5.005 -1.564 4.106 1.00 . A A . 26 PRO CB 1 1
16 17026 1 1 12 PRO CD C -6.157 -0.492 5.912 1.00 . A A . 26 PRO CD 1 1
16 17027 1 1 12 PRO CG C -5.859 -0.389 4.446 1.00 . A A . 26 PRO CG 1 1
16 17028 1 1 12 PRO HA H -5.932 -3.418 4.666 1.00 . A A . 26 PRO HA 1 1
16 17029 1 1 12 PRO HB2 H -3.957 -1.325 4.178 1.00 . A A . 26 PRO HB2 1 1
16 17030 1 1 12 PRO HB3 H -5.223 -1.935 3.117 1.00 . A A . 26 PRO HB3 1 1
16 17031 1 1 12 PRO HD2 H -5.406 0.028 6.489 1.00 . A A . 26 PRO HD2 1 1
16 17032 1 1 12 PRO HD3 H -7.139 -0.095 6.121 1.00 . A A . 26 PRO HD3 1 1
16 17033 1 1 12 PRO HG2 H -5.324 0.525 4.237 1.00 . A A . 26 PRO HG2 1 1
16 17034 1 1 12 PRO HG3 H -6.775 -0.426 3.874 1.00 . A A . 26 PRO HG3 1 1
16 17035 1 1 12 PRO N N -6.106 -1.941 6.166 1.00 . A A . 26 PRO N 1 1
16 17036 1 1 12 PRO O O -3.574 -2.910 6.755 1.00 . A A . 26 PRO O 1 1
16 17037 1 1 13 SER C C -1.052 -3.931 4.733 1.00 . A A . 27 SER C 1 1
16 17038 1 1 13 SER CA C -2.219 -4.775 5.213 1.00 . A A . 27 SER CA 1 1
16 17039 1 1 13 SER CB C -2.158 -6.149 4.559 1.00 . A A . 27 SER CB 1 1
16 17040 1 1 13 SER H H -3.918 -4.351 4.025 1.00 . A A . 27 SER H 1 1
16 17041 1 1 13 SER HA H -2.166 -4.884 6.284 1.00 . A A . 27 SER HA 1 1
16 17042 1 1 13 SER HB2 H -3.067 -6.683 4.771 1.00 . A A . 27 SER HB2 1 1
16 17043 1 1 13 SER HB3 H -2.060 -6.021 3.490 1.00 . A A . 27 SER HB3 1 1
16 17044 1 1 13 SER HG H -1.283 -7.296 5.891 1.00 . A A . 27 SER HG 1 1
16 17045 1 1 13 SER N N -3.472 -4.128 4.873 1.00 . A A . 27 SER N 1 1
16 17046 1 1 13 SER O O -1.104 -3.360 3.644 1.00 . A A . 27 SER O 1 1
16 17047 1 1 13 SER OG O -1.057 -6.906 5.033 1.00 . A A . 27 SER OG 1 1
16 17048 1 1 14 TYR C C 2.423 -3.890 5.569 1.00 . A A . 28 TYR C 1 1
16 17049 1 1 14 TYR CA C 1.178 -3.092 5.189 1.00 . A A . 28 TYR CA 1 1
16 17050 1 1 14 TYR CB C 1.191 -1.750 5.936 1.00 . A A . 28 TYR CB 1 1
16 17051 1 1 14 TYR CD1 C -1.092 -0.659 5.952 1.00 . A A . 28 TYR CD1 1 1
16 17052 1 1 14 TYR CD2 C 0.559 0.210 4.469 1.00 . A A . 28 TYR CD2 1 1
16 17053 1 1 14 TYR CE1 C -1.991 0.296 5.513 1.00 . A A . 28 TYR CE1 1 1
16 17054 1 1 14 TYR CE2 C -0.329 1.172 4.030 1.00 . A A . 28 TYR CE2 1 1
16 17055 1 1 14 TYR CG C 0.196 -0.721 5.437 1.00 . A A . 28 TYR CG 1 1
16 17056 1 1 14 TYR CZ C -1.605 1.211 4.555 1.00 . A A . 28 TYR CZ 1 1
16 17057 1 1 14 TYR H H 0.045 -4.420 6.344 1.00 . A A . 28 TYR H 1 1
16 17058 1 1 14 TYR HA H 1.165 -2.915 4.130 1.00 . A A . 28 TYR HA 1 1
16 17059 1 1 14 TYR HB2 H 0.974 -1.932 6.978 1.00 . A A . 28 TYR HB2 1 1
16 17060 1 1 14 TYR HB3 H 2.180 -1.320 5.857 1.00 . A A . 28 TYR HB3 1 1
16 17061 1 1 14 TYR HD1 H -1.394 -1.379 6.699 1.00 . A A . 28 TYR HD1 1 1
16 17062 1 1 14 TYR HD2 H 1.555 0.171 4.051 1.00 . A A . 28 TYR HD2 1 1
16 17063 1 1 14 TYR HE1 H -2.989 0.326 5.925 1.00 . A A . 28 TYR HE1 1 1
16 17064 1 1 14 TYR HE2 H -0.022 1.884 3.274 1.00 . A A . 28 TYR HE2 1 1
16 17065 1 1 14 TYR HH H -2.938 2.551 4.902 1.00 . A A . 28 TYR HH 1 1
16 17066 1 1 14 TYR N N 0.002 -3.871 5.530 1.00 . A A . 28 TYR N 1 1
16 17067 1 1 14 TYR O O 2.692 -4.078 6.754 1.00 . A A . 28 TYR O 1 1
16 17068 1 1 14 TYR OH O -2.494 2.174 4.131 1.00 . A A . 28 TYR OH 1 1
16 17069 1 1 15 ARG C C 5.415 -4.949 3.771 1.00 . A A . 29 ARG C 1 1
16 17070 1 1 15 ARG CA C 4.358 -5.188 4.841 1.00 . A A . 29 ARG CA 1 1
16 17071 1 1 15 ARG CB C 3.990 -6.674 4.867 1.00 . A A . 29 ARG CB 1 1
16 17072 1 1 15 ARG CD C 2.794 -8.565 6.017 1.00 . A A . 29 ARG CD 1 1
16 17073 1 1 15 ARG CG C 3.085 -7.075 6.023 1.00 . A A . 29 ARG CG 1 1
16 17074 1 1 15 ARG CZ C 4.014 -10.693 6.306 1.00 . A A . 29 ARG CZ 1 1
16 17075 1 1 15 ARG H H 2.977 -4.136 3.650 1.00 . A A . 29 ARG H 1 1
16 17076 1 1 15 ARG HA H 4.758 -4.908 5.799 1.00 . A A . 29 ARG HA 1 1
16 17077 1 1 15 ARG HB2 H 3.487 -6.916 3.948 1.00 . A A . 29 ARG HB2 1 1
16 17078 1 1 15 ARG HB3 H 4.897 -7.254 4.932 1.00 . A A . 29 ARG HB3 1 1
16 17079 1 1 15 ARG HD2 H 2.100 -8.786 6.814 1.00 . A A . 29 ARG HD2 1 1
16 17080 1 1 15 ARG HD3 H 2.348 -8.827 5.069 1.00 . A A . 29 ARG HD3 1 1
16 17081 1 1 15 ARG HE H 4.859 -8.880 6.275 1.00 . A A . 29 ARG HE 1 1
16 17082 1 1 15 ARG HG2 H 3.570 -6.817 6.952 1.00 . A A . 29 ARG HG2 1 1
16 17083 1 1 15 ARG HG3 H 2.153 -6.534 5.941 1.00 . A A . 29 ARG HG3 1 1
16 17084 1 1 15 ARG HH11 H 2.008 -10.901 6.074 1.00 . A A . 29 ARG HH11 1 1
16 17085 1 1 15 ARG HH12 H 2.891 -12.379 6.297 1.00 . A A . 29 ARG HH12 1 1
16 17086 1 1 15 ARG HH21 H 6.019 -10.820 6.564 1.00 . A A . 29 ARG HH21 1 1
16 17087 1 1 15 ARG HH22 H 5.173 -12.334 6.569 1.00 . A A . 29 ARG HH22 1 1
16 17088 1 1 15 ARG N N 3.183 -4.364 4.580 1.00 . A A . 29 ARG N 1 1
16 17089 1 1 15 ARG NE N 4.005 -9.364 6.209 1.00 . A A . 29 ARG NE 1 1
16 17090 1 1 15 ARG NH1 N 2.881 -11.379 6.217 1.00 . A A . 29 ARG NH1 1 1
16 17091 1 1 15 ARG NH2 N 5.160 -11.333 6.494 1.00 . A A . 29 ARG NH2 1 1
16 17092 1 1 15 ARG O O 5.140 -5.098 2.579 1.00 . A A . 29 ARG O 1 1
16 17093 1 1 16 CYS C C 8.049 -5.602 2.498 1.00 . A A . 30 CYS C 1 1
16 17094 1 1 16 CYS CA C 7.713 -4.332 3.265 1.00 . A A . 30 CYS CA 1 1
16 17095 1 1 16 CYS CB C 8.955 -3.835 4.006 1.00 . A A . 30 CYS CB 1 1
16 17096 1 1 16 CYS H H 6.765 -4.429 5.154 1.00 . A A . 30 CYS H 1 1
16 17097 1 1 16 CYS HA H 7.397 -3.579 2.564 1.00 . A A . 30 CYS HA 1 1
16 17098 1 1 16 CYS HB2 H 9.235 -4.567 4.747 1.00 . A A . 30 CYS HB2 1 1
16 17099 1 1 16 CYS HB3 H 9.763 -3.722 3.298 1.00 . A A . 30 CYS HB3 1 1
16 17100 1 1 16 CYS HG H 9.906 -1.941 5.413 1.00 . A A . 30 CYS HG 1 1
16 17101 1 1 16 CYS N N 6.616 -4.568 4.194 1.00 . A A . 30 CYS N 1 1
16 17102 1 1 16 CYS O O 8.394 -6.627 3.088 1.00 . A A . 30 CYS O 1 1
16 17103 1 1 16 CYS SG S 8.741 -2.255 4.854 1.00 . A A . 30 CYS SG 1 1
16 17104 1 1 17 VAL C C 9.685 -6.842 0.087 1.00 . A A . 31 VAL C 1 1
16 17105 1 1 17 VAL CA C 8.192 -6.672 0.322 1.00 . A A . 31 VAL CA 1 1
16 17106 1 1 17 VAL CB C 7.460 -6.529 -1.030 1.00 . A A . 31 VAL CB 1 1
16 17107 1 1 17 VAL CG1 C 7.687 -7.755 -1.901 1.00 . A A . 31 VAL CG1 1 1
16 17108 1 1 17 VAL CG2 C 5.972 -6.304 -0.808 1.00 . A A . 31 VAL CG2 1 1
16 17109 1 1 17 VAL H H 7.724 -4.663 0.767 1.00 . A A . 31 VAL H 1 1
16 17110 1 1 17 VAL HA H 7.812 -7.549 0.826 1.00 . A A . 31 VAL HA 1 1
16 17111 1 1 17 VAL HB H 7.860 -5.668 -1.546 1.00 . A A . 31 VAL HB 1 1
16 17112 1 1 17 VAL HG11 H 8.744 -7.869 -2.092 1.00 . A A . 31 VAL HG11 1 1
16 17113 1 1 17 VAL HG12 H 7.162 -7.634 -2.836 1.00 . A A . 31 VAL HG12 1 1
16 17114 1 1 17 VAL HG13 H 7.317 -8.631 -1.389 1.00 . A A . 31 VAL HG13 1 1
16 17115 1 1 17 VAL HG21 H 5.555 -7.151 -0.284 1.00 . A A . 31 VAL HG21 1 1
16 17116 1 1 17 VAL HG22 H 5.477 -6.190 -1.762 1.00 . A A . 31 VAL HG22 1 1
16 17117 1 1 17 VAL HG23 H 5.828 -5.411 -0.219 1.00 . A A . 31 VAL HG23 1 1
16 17118 1 1 17 VAL N N 7.950 -5.522 1.178 1.00 . A A . 31 VAL N 1 1
16 17119 1 1 17 VAL O O 10.199 -7.961 0.065 1.00 . A A . 31 VAL O 1 1
16 17120 1 1 18 LYS C C 12.435 -4.639 0.637 1.00 . A A . 32 LYS C 1 1
16 17121 1 1 18 LYS CA C 11.826 -5.734 -0.227 1.00 . A A . 32 LYS CA 1 1
16 17122 1 1 18 LYS CB C 12.189 -5.495 -1.690 1.00 . A A . 32 LYS CB 1 1
16 17123 1 1 18 LYS CD C 13.969 -5.206 -3.426 1.00 . A A . 32 LYS CD 1 1
16 17124 1 1 18 LYS CE C 15.455 -5.251 -3.735 1.00 . A A . 32 LYS CE 1 1
16 17125 1 1 18 LYS CG C 13.676 -5.597 -1.990 1.00 . A A . 32 LYS CG 1 1
16 17126 1 1 18 LYS H H 9.924 -4.855 -0.079 1.00 . A A . 32 LYS H 1 1
16 17127 1 1 18 LYS HA H 12.202 -6.695 0.089 1.00 . A A . 32 LYS HA 1 1
16 17128 1 1 18 LYS HB2 H 11.670 -6.215 -2.302 1.00 . A A . 32 LYS HB2 1 1
16 17129 1 1 18 LYS HB3 H 11.863 -4.505 -1.959 1.00 . A A . 32 LYS HB3 1 1
16 17130 1 1 18 LYS HD2 H 13.455 -5.890 -4.085 1.00 . A A . 32 LYS HD2 1 1
16 17131 1 1 18 LYS HD3 H 13.605 -4.203 -3.594 1.00 . A A . 32 LYS HD3 1 1
16 17132 1 1 18 LYS HE2 H 15.979 -4.628 -3.025 1.00 . A A . 32 LYS HE2 1 1
16 17133 1 1 18 LYS HE3 H 15.799 -6.270 -3.643 1.00 . A A . 32 LYS HE3 1 1
16 17134 1 1 18 LYS HG2 H 14.215 -4.936 -1.328 1.00 . A A . 32 LYS HG2 1 1
16 17135 1 1 18 LYS HG3 H 13.999 -6.615 -1.829 1.00 . A A . 32 LYS HG3 1 1
16 17136 1 1 18 LYS HZ1 H 16.765 -4.797 -5.298 1.00 . A A . 32 LYS HZ1 1 1
16 17137 1 1 18 LYS HZ2 H 15.411 -3.785 -5.219 1.00 . A A . 32 LYS HZ2 1 1
16 17138 1 1 18 LYS HZ3 H 15.254 -5.360 -5.810 1.00 . A A . 32 LYS HZ3 1 1
16 17139 1 1 18 LYS N N 10.382 -5.727 -0.064 1.00 . A A . 32 LYS N 1 1
16 17140 1 1 18 LYS NZ N 15.742 -4.764 -5.110 1.00 . A A . 32 LYS NZ 1 1
16 17141 1 1 18 LYS O O 12.068 -3.469 0.520 1.00 . A A . 32 LYS O 1 1
16 17142 1 1 19 GLU C C 15.396 -4.555 2.767 1.00 . A A . 33 GLU C 1 1
16 17143 1 1 19 GLU CA C 13.986 -4.091 2.425 1.00 . A A . 33 GLU CA 1 1
16 17144 1 1 19 GLU CB C 13.156 -3.967 3.709 1.00 . A A . 33 GLU CB 1 1
16 17145 1 1 19 GLU CD C 12.942 -2.938 6.008 1.00 . A A . 33 GLU CD 1 1
16 17146 1 1 19 GLU CG C 13.655 -2.900 4.673 1.00 . A A . 33 GLU CG 1 1
16 17147 1 1 19 GLU H H 13.563 -5.980 1.563 1.00 . A A . 33 GLU H 1 1
16 17148 1 1 19 GLU HA H 14.037 -3.129 1.940 1.00 . A A . 33 GLU HA 1 1
16 17149 1 1 19 GLU HB2 H 12.138 -3.728 3.442 1.00 . A A . 33 GLU HB2 1 1
16 17150 1 1 19 GLU HB3 H 13.169 -4.916 4.224 1.00 . A A . 33 GLU HB3 1 1
16 17151 1 1 19 GLU HG2 H 14.710 -3.055 4.842 1.00 . A A . 33 GLU HG2 1 1
16 17152 1 1 19 GLU HG3 H 13.502 -1.928 4.226 1.00 . A A . 33 GLU HG3 1 1
16 17153 1 1 19 GLU N N 13.344 -5.028 1.513 1.00 . A A . 33 GLU N 1 1
16 17154 1 1 19 GLU O O 15.623 -5.744 3.003 1.00 . A A . 33 GLU O 1 1
16 17155 1 1 19 GLU OE1 O 11.715 -2.696 6.036 1.00 . A A . 33 GLU OE1 1 1
16 17156 1 1 19 GLU OE2 O 13.599 -3.197 7.038 1.00 . A A . 33 GLU OE2 1 1
16 17157 1 1 20 GLY C C 18.536 -4.528 2.105 1.00 . A A . 34 GLY C 1 1
16 17158 1 1 20 GLY CA C 17.691 -3.936 3.212 1.00 . A A . 34 GLY CA 1 1
16 17159 1 1 20 GLY H H 16.122 -2.712 2.497 1.00 . A A . 34 GLY H 1 1
16 17160 1 1 20 GLY HA2 H 18.163 -3.031 3.564 1.00 . A A . 34 GLY HA2 1 1
16 17161 1 1 20 GLY HA3 H 17.641 -4.642 4.027 1.00 . A A . 34 GLY HA3 1 1
16 17162 1 1 20 GLY N N 16.341 -3.622 2.786 1.00 . A A . 34 GLY N 1 1
16 17163 1 1 20 GLY O O 19.509 -3.910 1.659 1.00 . A A . 34 GLY O 1 1
16 17164 1 1 21 GLY C C 20.361 -6.683 1.033 1.00 . A A . 35 GLY C 1 1
16 17165 1 1 21 GLY CA C 18.925 -6.403 0.630 1.00 . A A . 35 GLY CA 1 1
16 17166 1 1 21 GLY H H 17.398 -6.170 2.077 1.00 . A A . 35 GLY H 1 1
16 17167 1 1 21 GLY HA2 H 18.442 -7.337 0.393 1.00 . A A . 35 GLY HA2 1 1
16 17168 1 1 21 GLY HA3 H 18.926 -5.779 -0.248 1.00 . A A . 35 GLY HA3 1 1
16 17169 1 1 21 GLY N N 18.179 -5.733 1.675 1.00 . A A . 35 GLY N 1 1
16 17170 1 1 21 GLY O O 20.671 -6.760 2.224 1.00 . A A . 35 GLY O 1 1
16 17171 1 1 22 PRO C C 23.287 -5.905 1.123 1.00 . A A . 36 PRO C 1 1
16 17172 1 1 22 PRO CA C 22.688 -7.048 0.302 1.00 . A A . 36 PRO CA 1 1
16 17173 1 1 22 PRO CB C 23.309 -7.077 -1.105 1.00 . A A . 36 PRO CB 1 1
16 17174 1 1 22 PRO CD C 20.938 -6.919 -1.379 1.00 . A A . 36 PRO CD 1 1
16 17175 1 1 22 PRO CG C 22.246 -6.578 -2.027 1.00 . A A . 36 PRO CG 1 1
16 17176 1 1 22 PRO HA H 22.881 -7.986 0.803 1.00 . A A . 36 PRO HA 1 1
16 17177 1 1 22 PRO HB2 H 24.176 -6.437 -1.127 1.00 . A A . 36 PRO HB2 1 1
16 17178 1 1 22 PRO HB3 H 23.600 -8.086 -1.355 1.00 . A A . 36 PRO HB3 1 1
16 17179 1 1 22 PRO HD2 H 20.184 -6.192 -1.639 1.00 . A A . 36 PRO HD2 1 1
16 17180 1 1 22 PRO HD3 H 20.620 -7.912 -1.661 1.00 . A A . 36 PRO HD3 1 1
16 17181 1 1 22 PRO HG2 H 22.337 -5.508 -2.147 1.00 . A A . 36 PRO HG2 1 1
16 17182 1 1 22 PRO HG3 H 22.330 -7.072 -2.981 1.00 . A A . 36 PRO HG3 1 1
16 17183 1 1 22 PRO N N 21.257 -6.858 0.052 1.00 . A A . 36 PRO N 1 1
16 17184 1 1 22 PRO O O 23.820 -6.123 2.212 1.00 . A A . 36 PRO O 1 1
16 17185 1 1 23 ALA C C 23.334 -2.261 0.446 1.00 . A A . 37 ALA C 1 1
16 17186 1 1 23 ALA CA C 23.721 -3.498 1.240 1.00 . A A . 37 ALA CA 1 1
16 17187 1 1 23 ALA CB C 25.238 -3.588 1.353 1.00 . A A . 37 ALA CB 1 1
16 17188 1 1 23 ALA H H 22.704 -4.592 -0.255 1.00 . A A . 37 ALA H 1 1
16 17189 1 1 23 ALA HA H 23.305 -3.429 2.235 1.00 . A A . 37 ALA HA 1 1
16 17190 1 1 23 ALA HB1 H 25.505 -4.479 1.904 1.00 . A A . 37 ALA HB1 1 1
16 17191 1 1 23 ALA HB2 H 25.610 -2.719 1.873 1.00 . A A . 37 ALA HB2 1 1
16 17192 1 1 23 ALA HB3 H 25.670 -3.631 0.365 1.00 . A A . 37 ALA HB3 1 1
16 17193 1 1 23 ALA N N 23.177 -4.691 0.594 1.00 . A A . 37 ALA N 1 1
16 17194 1 1 23 ALA O O 22.809 -1.289 0.987 1.00 . A A . 37 ALA O 1 1
16 17195 1 1 24 HIS C C 21.775 -1.210 -2.127 1.00 . A A . 38 HIS C 1 1
16 17196 1 1 24 HIS CA C 23.260 -1.231 -1.773 1.00 . A A . 38 HIS CA 1 1
16 17197 1 1 24 HIS CB C 24.093 -1.355 -3.058 1.00 . A A . 38 HIS CB 1 1
16 17198 1 1 24 HIS CD2 C 22.919 -3.082 -4.616 1.00 . A A . 38 HIS CD2 1 1
16 17199 1 1 24 HIS CE1 C 24.346 -4.728 -4.391 1.00 . A A . 38 HIS CE1 1 1
16 17200 1 1 24 HIS CG C 23.904 -2.658 -3.785 1.00 . A A . 38 HIS CG 1 1
16 17201 1 1 24 HIS H H 24.002 -3.135 -1.214 1.00 . A A . 38 HIS H 1 1
16 17202 1 1 24 HIS HA H 23.514 -0.304 -1.281 1.00 . A A . 38 HIS HA 1 1
16 17203 1 1 24 HIS HB2 H 23.819 -0.559 -3.732 1.00 . A A . 38 HIS HB2 1 1
16 17204 1 1 24 HIS HB3 H 25.140 -1.262 -2.809 1.00 . A A . 38 HIS HB3 1 1
16 17205 1 1 24 HIS HD1 H 25.622 -3.711 -3.152 1.00 . A A . 38 HIS HD1 1 1
16 17206 1 1 24 HIS HD2 H 22.054 -2.514 -4.925 1.00 . A A . 38 HIS HD2 1 1
16 17207 1 1 24 HIS HE1 H 24.817 -5.697 -4.465 1.00 . A A . 38 HIS HE1 1 1
16 17208 1 1 24 HIS HE2 H 22.803 -4.859 -5.726 1.00 . A A . 38 HIS HE2 1 1
16 17209 1 1 24 HIS N N 23.578 -2.328 -0.856 1.00 . A A . 38 HIS N 1 1
16 17210 1 1 24 HIS ND1 N 24.781 -3.713 -3.669 1.00 . A A . 38 HIS ND1 1 1
16 17211 1 1 24 HIS NE2 N 23.218 -4.373 -4.978 1.00 . A A . 38 HIS NE2 1 1
16 17212 1 1 24 HIS O O 21.375 -0.609 -3.119 1.00 . A A . 38 HIS O 1 1
16 17213 1 1 25 ALA C C 18.729 -1.448 -0.434 1.00 . A A . 39 ALA C 1 1
16 17214 1 1 25 ALA CA C 19.546 -1.982 -1.600 1.00 . A A . 39 ALA CA 1 1
16 17215 1 1 25 ALA CB C 19.176 -3.424 -1.904 1.00 . A A . 39 ALA CB 1 1
16 17216 1 1 25 ALA H H 21.326 -2.286 -0.510 1.00 . A A . 39 ALA H 1 1
16 17217 1 1 25 ALA HA H 19.335 -1.387 -2.477 1.00 . A A . 39 ALA HA 1 1
16 17218 1 1 25 ALA HB1 H 19.762 -3.775 -2.741 1.00 . A A . 39 ALA HB1 1 1
16 17219 1 1 25 ALA HB2 H 18.127 -3.483 -2.148 1.00 . A A . 39 ALA HB2 1 1
16 17220 1 1 25 ALA HB3 H 19.381 -4.036 -1.040 1.00 . A A . 39 ALA HB3 1 1
16 17221 1 1 25 ALA N N 20.966 -1.876 -1.323 1.00 . A A . 39 ALA N 1 1
16 17222 1 1 25 ALA O O 17.799 -2.096 0.040 1.00 . A A . 39 ALA O 1 1
16 17223 1 1 26 LYS C C 17.193 1.162 0.625 1.00 . A A . 40 LYS C 1 1
16 17224 1 1 26 LYS CA C 18.381 0.360 1.138 1.00 . A A . 40 LYS CA 1 1
16 17225 1 1 26 LYS CB C 19.313 1.255 1.949 1.00 . A A . 40 LYS CB 1 1
16 17226 1 1 26 LYS CD C 19.221 -0.071 4.083 1.00 . A A . 40 LYS CD 1 1
16 17227 1 1 26 LYS CE C 19.033 -0.010 5.589 1.00 . A A . 40 LYS CE 1 1
16 17228 1 1 26 LYS CG C 18.996 1.287 3.435 1.00 . A A . 40 LYS CG 1 1
16 17229 1 1 26 LYS H H 19.823 0.227 -0.403 1.00 . A A . 40 LYS H 1 1
16 17230 1 1 26 LYS HA H 18.014 -0.433 1.771 1.00 . A A . 40 LYS HA 1 1
16 17231 1 1 26 LYS HB2 H 20.326 0.911 1.824 1.00 . A A . 40 LYS HB2 1 1
16 17232 1 1 26 LYS HB3 H 19.229 2.257 1.572 1.00 . A A . 40 LYS HB3 1 1
16 17233 1 1 26 LYS HD2 H 18.514 -0.775 3.673 1.00 . A A . 40 LYS HD2 1 1
16 17234 1 1 26 LYS HD3 H 20.226 -0.401 3.867 1.00 . A A . 40 LYS HD3 1 1
16 17235 1 1 26 LYS HE2 H 18.014 0.279 5.800 1.00 . A A . 40 LYS HE2 1 1
16 17236 1 1 26 LYS HE3 H 19.222 -0.990 6.000 1.00 . A A . 40 LYS HE3 1 1
16 17237 1 1 26 LYS HG2 H 19.637 2.012 3.915 1.00 . A A . 40 LYS HG2 1 1
16 17238 1 1 26 LYS HG3 H 17.963 1.573 3.568 1.00 . A A . 40 LYS HG3 1 1
16 17239 1 1 26 LYS HZ1 H 19.818 0.964 7.258 1.00 . A A . 40 LYS HZ1 1 1
16 17240 1 1 26 LYS HZ2 H 19.761 1.925 5.872 1.00 . A A . 40 LYS HZ2 1 1
16 17241 1 1 26 LYS HZ3 H 20.942 0.725 6.018 1.00 . A A . 40 LYS HZ3 1 1
16 17242 1 1 26 LYS N N 19.082 -0.254 0.024 1.00 . A A . 40 LYS N 1 1
16 17243 1 1 26 LYS NZ N 19.954 0.968 6.227 1.00 . A A . 40 LYS NZ 1 1
16 17244 1 1 26 LYS O O 16.630 1.998 1.333 1.00 . A A . 40 LYS O 1 1
16 17245 1 1 27 ARG C C 14.537 0.352 -0.798 1.00 . A A . 41 ARG C 1 1
16 17246 1 1 27 ARG CA C 15.571 1.402 -1.133 1.00 . A A . 41 ARG CA 1 1
16 17247 1 1 27 ARG CB C 15.598 1.646 -2.642 1.00 . A A . 41 ARG CB 1 1
16 17248 1 1 27 ARG CD C 16.667 2.781 -4.606 1.00 . A A . 41 ARG CD 1 1
16 17249 1 1 27 ARG CG C 16.717 2.564 -3.102 1.00 . A A . 41 ARG CG 1 1
16 17250 1 1 27 ARG CZ C 17.788 4.163 -6.317 1.00 . A A . 41 ARG CZ 1 1
16 17251 1 1 27 ARG H H 17.431 0.404 -1.201 1.00 . A A . 41 ARG H 1 1
16 17252 1 1 27 ARG HA H 15.323 2.321 -0.620 1.00 . A A . 41 ARG HA 1 1
16 17253 1 1 27 ARG HB2 H 15.699 0.701 -3.145 1.00 . A A . 41 ARG HB2 1 1
16 17254 1 1 27 ARG HB3 H 14.658 2.094 -2.933 1.00 . A A . 41 ARG HB3 1 1
16 17255 1 1 27 ARG HD2 H 16.837 1.836 -5.098 1.00 . A A . 41 ARG HD2 1 1
16 17256 1 1 27 ARG HD3 H 15.688 3.153 -4.869 1.00 . A A . 41 ARG HD3 1 1
16 17257 1 1 27 ARG HE H 18.299 4.090 -4.384 1.00 . A A . 41 ARG HE 1 1
16 17258 1 1 27 ARG HG2 H 16.616 3.517 -2.605 1.00 . A A . 41 ARG HG2 1 1
16 17259 1 1 27 ARG HG3 H 17.666 2.118 -2.842 1.00 . A A . 41 ARG HG3 1 1
16 17260 1 1 27 ARG HH11 H 16.279 3.015 -7.033 1.00 . A A . 41 ARG HH11 1 1
16 17261 1 1 27 ARG HH12 H 17.071 4.014 -8.209 1.00 . A A . 41 ARG HH12 1 1
16 17262 1 1 27 ARG HH21 H 19.338 5.405 -5.924 1.00 . A A . 41 ARG HH21 1 1
16 17263 1 1 27 ARG HH22 H 18.805 5.380 -7.575 1.00 . A A . 41 ARG HH22 1 1
16 17264 1 1 27 ARG N N 16.838 0.928 -0.625 1.00 . A A . 41 ARG N 1 1
16 17265 1 1 27 ARG NE N 17.675 3.737 -5.059 1.00 . A A . 41 ARG NE 1 1
16 17266 1 1 27 ARG NH1 N 16.980 3.694 -7.261 1.00 . A A . 41 ARG NH1 1 1
16 17267 1 1 27 ARG NH2 N 18.718 5.052 -6.631 1.00 . A A . 41 ARG NH2 1 1
16 17268 1 1 27 ARG O O 14.754 -0.838 -1.030 1.00 . A A . 41 ARG O 1 1
16 17269 1 1 28 PHE C C 11.240 -0.164 -0.670 1.00 . A A . 42 PHE C 1 1
16 17270 1 1 28 PHE CA C 12.445 -0.152 0.236 1.00 . A A . 42 PHE CA 1 1
16 17271 1 1 28 PHE CB C 12.041 0.211 1.668 1.00 . A A . 42 PHE CB 1 1
16 17272 1 1 28 PHE CD1 C 14.365 -0.242 2.536 1.00 . A A . 42 PHE CD1 1 1
16 17273 1 1 28 PHE CD2 C 13.155 1.605 3.428 1.00 . A A . 42 PHE CD2 1 1
16 17274 1 1 28 PHE CE1 C 15.437 0.059 3.357 1.00 . A A . 42 PHE CE1 1 1
16 17275 1 1 28 PHE CE2 C 14.222 1.909 4.251 1.00 . A A . 42 PHE CE2 1 1
16 17276 1 1 28 PHE CG C 13.211 0.528 2.563 1.00 . A A . 42 PHE CG 1 1
16 17277 1 1 28 PHE CZ C 15.363 1.136 4.215 1.00 . A A . 42 PHE CZ 1 1
16 17278 1 1 28 PHE H H 13.273 1.746 -0.190 1.00 . A A . 42 PHE H 1 1
16 17279 1 1 28 PHE HA H 12.893 -1.134 0.236 1.00 . A A . 42 PHE HA 1 1
16 17280 1 1 28 PHE HB2 H 11.397 1.077 1.643 1.00 . A A . 42 PHE HB2 1 1
16 17281 1 1 28 PHE HB3 H 11.504 -0.618 2.104 1.00 . A A . 42 PHE HB3 1 1
16 17282 1 1 28 PHE HD1 H 14.425 -1.085 1.864 1.00 . A A . 42 PHE HD1 1 1
16 17283 1 1 28 PHE HD2 H 12.263 2.212 3.458 1.00 . A A . 42 PHE HD2 1 1
16 17284 1 1 28 PHE HE1 H 16.336 -0.541 3.320 1.00 . A A . 42 PHE HE1 1 1
16 17285 1 1 28 PHE HE2 H 14.160 2.751 4.921 1.00 . A A . 42 PHE HE2 1 1
16 17286 1 1 28 PHE HZ H 16.197 1.374 4.858 1.00 . A A . 42 PHE HZ 1 1
16 17287 1 1 28 PHE N N 13.422 0.780 -0.266 1.00 . A A . 42 PHE N 1 1
16 17288 1 1 28 PHE O O 10.703 0.883 -1.034 1.00 . A A . 42 PHE O 1 1
16 17289 1 1 29 THR C C 8.661 -2.334 -1.251 1.00 . A A . 43 THR C 1 1
16 17290 1 1 29 THR CA C 9.746 -1.550 -1.959 1.00 . A A . 43 THR CA 1 1
16 17291 1 1 29 THR CB C 10.226 -2.320 -3.203 1.00 . A A . 43 THR CB 1 1
16 17292 1 1 29 THR CG2 C 9.152 -2.343 -4.274 1.00 . A A . 43 THR CG2 1 1
16 17293 1 1 29 THR H H 11.231 -2.150 -0.610 1.00 . A A . 43 THR H 1 1
16 17294 1 1 29 THR HA H 9.367 -0.585 -2.260 1.00 . A A . 43 THR HA 1 1
16 17295 1 1 29 THR HB H 10.449 -3.339 -2.915 1.00 . A A . 43 THR HB 1 1
16 17296 1 1 29 THR HG1 H 11.727 -2.218 -4.480 1.00 . A A . 43 THR HG1 1 1
16 17297 1 1 29 THR HG21 H 8.909 -1.331 -4.562 1.00 . A A . 43 THR HG21 1 1
16 17298 1 1 29 THR HG22 H 8.268 -2.829 -3.885 1.00 . A A . 43 THR HG22 1 1
16 17299 1 1 29 THR HG23 H 9.512 -2.885 -5.135 1.00 . A A . 43 THR HG23 1 1
16 17300 1 1 29 THR N N 10.829 -1.357 -1.031 1.00 . A A . 43 THR N 1 1
16 17301 1 1 29 THR O O 8.893 -3.459 -0.804 1.00 . A A . 43 THR O 1 1
16 17302 1 1 29 THR OG1 O 11.414 -1.709 -3.726 1.00 . A A . 43 THR OG1 1 1
16 17303 1 1 30 PHE C C 5.150 -2.374 -1.109 1.00 . A A . 44 PHE C 1 1
16 17304 1 1 30 PHE CA C 6.448 -2.341 -0.305 1.00 . A A . 44 PHE CA 1 1
16 17305 1 1 30 PHE CB C 6.292 -1.524 0.992 1.00 . A A . 44 PHE CB 1 1
16 17306 1 1 30 PHE CD1 C 4.188 -2.346 2.036 1.00 . A A . 44 PHE CD1 1 1
16 17307 1 1 30 PHE CD2 C 4.251 -0.106 1.249 1.00 . A A . 44 PHE CD2 1 1
16 17308 1 1 30 PHE CE1 C 2.895 -2.161 2.459 1.00 . A A . 44 PHE CE1 1 1
16 17309 1 1 30 PHE CE2 C 2.959 0.083 1.675 1.00 . A A . 44 PHE CE2 1 1
16 17310 1 1 30 PHE CG C 4.879 -1.322 1.426 1.00 . A A . 44 PHE CG 1 1
16 17311 1 1 30 PHE CZ C 2.250 -0.952 2.177 1.00 . A A . 44 PHE CZ 1 1
16 17312 1 1 30 PHE H H 7.266 -0.909 -1.566 1.00 . A A . 44 PHE H 1 1
16 17313 1 1 30 PHE HA H 6.741 -3.350 -0.061 1.00 . A A . 44 PHE HA 1 1
16 17314 1 1 30 PHE HB2 H 6.806 -2.025 1.791 1.00 . A A . 44 PHE HB2 1 1
16 17315 1 1 30 PHE HB3 H 6.732 -0.546 0.844 1.00 . A A . 44 PHE HB3 1 1
16 17316 1 1 30 PHE HD1 H 4.673 -3.301 2.178 1.00 . A A . 44 PHE HD1 1 1
16 17317 1 1 30 PHE HD2 H 4.785 0.701 0.771 1.00 . A A . 44 PHE HD2 1 1
16 17318 1 1 30 PHE HE1 H 2.364 -2.968 2.937 1.00 . A A . 44 PHE HE1 1 1
16 17319 1 1 30 PHE HE2 H 2.484 1.044 1.547 1.00 . A A . 44 PHE HE2 1 1
16 17320 1 1 30 PHE HZ H 1.221 -0.808 2.467 1.00 . A A . 44 PHE HZ 1 1
16 17321 1 1 30 PHE N N 7.491 -1.747 -1.106 1.00 . A A . 44 PHE N 1 1
16 17322 1 1 30 PHE O O 4.955 -1.556 -2.008 1.00 . A A . 44 PHE O 1 1
16 17323 1 1 31 GLY C C 1.858 -3.457 -0.496 1.00 . A A . 45 GLY C 1 1
16 17324 1 1 31 GLY CA C 3.007 -3.417 -1.471 1.00 . A A . 45 GLY CA 1 1
16 17325 1 1 31 GLY H H 4.476 -3.938 -0.056 1.00 . A A . 45 GLY H 1 1
16 17326 1 1 31 GLY HA2 H 2.887 -2.566 -2.125 1.00 . A A . 45 GLY HA2 1 1
16 17327 1 1 31 GLY HA3 H 2.995 -4.319 -2.056 1.00 . A A . 45 GLY HA3 1 1
16 17328 1 1 31 GLY N N 4.276 -3.317 -0.790 1.00 . A A . 45 GLY N 1 1
16 17329 1 1 31 GLY O O 1.924 -4.161 0.510 1.00 . A A . 45 GLY O 1 1
16 17330 1 1 32 VAL C C -1.482 -3.494 -0.449 1.00 . A A . 46 VAL C 1 1
16 17331 1 1 32 VAL CA C -0.349 -2.669 0.107 1.00 . A A . 46 VAL CA 1 1
16 17332 1 1 32 VAL CB C -0.905 -1.242 0.275 1.00 . A A . 46 VAL CB 1 1
16 17333 1 1 32 VAL CG1 C -1.399 -1.030 1.694 1.00 . A A . 46 VAL CG1 1 1
16 17334 1 1 32 VAL CG2 C 0.101 -0.184 -0.124 1.00 . A A . 46 VAL CG2 1 1
16 17335 1 1 32 VAL H H 0.766 -2.243 -1.643 1.00 . A A . 46 VAL H 1 1
16 17336 1 1 32 VAL HA H -0.051 -3.047 1.079 1.00 . A A . 46 VAL HA 1 1
16 17337 1 1 32 VAL HB H -1.759 -1.148 -0.382 1.00 . A A . 46 VAL HB 1 1
16 17338 1 1 32 VAL HG11 H -1.657 0.010 1.833 1.00 . A A . 46 VAL HG11 1 1
16 17339 1 1 32 VAL HG12 H -0.625 -1.306 2.393 1.00 . A A . 46 VAL HG12 1 1
16 17340 1 1 32 VAL HG13 H -2.271 -1.642 1.865 1.00 . A A . 46 VAL HG13 1 1
16 17341 1 1 32 VAL HG21 H 1.001 -0.306 0.458 1.00 . A A . 46 VAL HG21 1 1
16 17342 1 1 32 VAL HG22 H -0.315 0.795 0.057 1.00 . A A . 46 VAL HG22 1 1
16 17343 1 1 32 VAL HG23 H 0.335 -0.288 -1.173 1.00 . A A . 46 VAL HG23 1 1
16 17344 1 1 32 VAL N N 0.789 -2.738 -0.798 1.00 . A A . 46 VAL N 1 1
16 17345 1 1 32 VAL O O -1.570 -3.699 -1.660 1.00 . A A . 46 VAL O 1 1
16 17346 1 1 33 ARG C C -4.665 -4.240 0.950 1.00 . A A . 47 ARG C 1 1
16 17347 1 1 33 ARG CA C -3.554 -4.627 -0.007 1.00 . A A . 47 ARG CA 1 1
16 17348 1 1 33 ARG CB C -3.352 -6.150 -0.052 1.00 . A A . 47 ARG CB 1 1
16 17349 1 1 33 ARG CD C -2.559 -8.247 1.083 1.00 . A A . 47 ARG CD 1 1
16 17350 1 1 33 ARG CG C -2.825 -6.758 1.239 1.00 . A A . 47 ARG CG 1 1
16 17351 1 1 33 ARG CZ C -1.580 -9.412 -0.863 1.00 . A A . 47 ARG CZ 1 1
16 17352 1 1 33 ARG H H -2.236 -3.829 1.384 1.00 . A A . 47 ARG H 1 1
16 17353 1 1 33 ARG HA H -3.802 -4.266 -0.997 1.00 . A A . 47 ARG HA 1 1
16 17354 1 1 33 ARG HB2 H -4.301 -6.617 -0.271 1.00 . A A . 47 ARG HB2 1 1
16 17355 1 1 33 ARG HB3 H -2.657 -6.385 -0.844 1.00 . A A . 47 ARG HB3 1 1
16 17356 1 1 33 ARG HD2 H -2.271 -8.651 2.042 1.00 . A A . 47 ARG HD2 1 1
16 17357 1 1 33 ARG HD3 H -3.465 -8.729 0.749 1.00 . A A . 47 ARG HD3 1 1
16 17358 1 1 33 ARG HE H -0.659 -8.002 0.218 1.00 . A A . 47 ARG HE 1 1
16 17359 1 1 33 ARG HG2 H -1.908 -6.265 1.515 1.00 . A A . 47 ARG HG2 1 1
16 17360 1 1 33 ARG HG3 H -3.561 -6.614 2.017 1.00 . A A . 47 ARG HG3 1 1
16 17361 1 1 33 ARG HH11 H -3.469 -10.004 -0.426 1.00 . A A . 47 ARG HH11 1 1
16 17362 1 1 33 ARG HH12 H -2.738 -10.803 -1.777 1.00 . A A . 47 ARG HH12 1 1
16 17363 1 1 33 ARG HH21 H 0.299 -9.061 -1.536 1.00 . A A . 47 ARG HH21 1 1
16 17364 1 1 33 ARG HH22 H -0.597 -10.270 -2.412 1.00 . A A . 47 ARG HH22 1 1
16 17365 1 1 33 ARG N N -2.355 -3.955 0.417 1.00 . A A . 47 ARG N 1 1
16 17366 1 1 33 ARG NE N -1.496 -8.516 0.117 1.00 . A A . 47 ARG NE 1 1
16 17367 1 1 33 ARG NH1 N -2.685 -10.129 -1.035 1.00 . A A . 47 ARG NH1 1 1
16 17368 1 1 33 ARG NH2 N -0.546 -9.598 -1.669 1.00 . A A . 47 ARG NH2 1 1
16 17369 1 1 33 ARG O O -4.428 -4.076 2.148 1.00 . A A . 47 ARG O 1 1
16 17370 1 1 34 VAL C C -8.069 -4.718 1.176 1.00 . A A . 48 VAL C 1 1
16 17371 1 1 34 VAL CA C -6.992 -3.644 1.225 1.00 . A A . 48 VAL CA 1 1
16 17372 1 1 34 VAL CB C -7.579 -2.312 0.724 1.00 . A A . 48 VAL CB 1 1
16 17373 1 1 34 VAL CG1 C -8.687 -1.828 1.639 1.00 . A A . 48 VAL CG1 1 1
16 17374 1 1 34 VAL CG2 C -6.496 -1.253 0.596 1.00 . A A . 48 VAL CG2 1 1
16 17375 1 1 34 VAL H H -5.960 -4.157 -0.559 1.00 . A A . 48 VAL H 1 1
16 17376 1 1 34 VAL HA H -6.661 -3.515 2.245 1.00 . A A . 48 VAL HA 1 1
16 17377 1 1 34 VAL HB H -7.998 -2.484 -0.251 1.00 . A A . 48 VAL HB 1 1
16 17378 1 1 34 VAL HG11 H -9.024 -0.856 1.313 1.00 . A A . 48 VAL HG11 1 1
16 17379 1 1 34 VAL HG12 H -8.315 -1.763 2.651 1.00 . A A . 48 VAL HG12 1 1
16 17380 1 1 34 VAL HG13 H -9.512 -2.525 1.602 1.00 . A A . 48 VAL HG13 1 1
16 17381 1 1 34 VAL HG21 H -6.057 -1.068 1.564 1.00 . A A . 48 VAL HG21 1 1
16 17382 1 1 34 VAL HG22 H -6.930 -0.340 0.217 1.00 . A A . 48 VAL HG22 1 1
16 17383 1 1 34 VAL HG23 H -5.734 -1.599 -0.086 1.00 . A A . 48 VAL HG23 1 1
16 17384 1 1 34 VAL N N -5.851 -4.043 0.417 1.00 . A A . 48 VAL N 1 1
16 17385 1 1 34 VAL O O -8.163 -5.456 0.196 1.00 . A A . 48 VAL O 1 1
16 17386 1 1 35 ASN C C -11.243 -5.173 1.793 1.00 . A A . 49 ASN C 1 1
16 17387 1 1 35 ASN CA C -9.940 -5.797 2.269 1.00 . A A . 49 ASN CA 1 1
16 17388 1 1 35 ASN CB C -10.094 -6.382 3.671 1.00 . A A . 49 ASN CB 1 1
16 17389 1 1 35 ASN CG C -11.088 -7.529 3.713 1.00 . A A . 49 ASN CG 1 1
16 17390 1 1 35 ASN H H -8.773 -4.185 2.973 1.00 . A A . 49 ASN H 1 1
16 17391 1 1 35 ASN HA H -9.673 -6.591 1.586 1.00 . A A . 49 ASN HA 1 1
16 17392 1 1 35 ASN HB2 H -9.136 -6.747 4.010 1.00 . A A . 49 ASN HB2 1 1
16 17393 1 1 35 ASN HB3 H -10.437 -5.608 4.339 1.00 . A A . 49 ASN HB3 1 1
16 17394 1 1 35 ASN HD21 H -11.419 -7.208 5.639 1.00 . A A . 49 ASN HD21 1 1
16 17395 1 1 35 ASN HD22 H -12.317 -8.502 4.931 1.00 . A A . 49 ASN HD22 1 1
16 17396 1 1 35 ASN N N -8.876 -4.810 2.226 1.00 . A A . 49 ASN N 1 1
16 17397 1 1 35 ASN ND2 N -11.665 -7.770 4.877 1.00 . A A . 49 ASN ND2 1 1
16 17398 1 1 35 ASN O O -12.069 -4.706 2.578 1.00 . A A . 49 ASN O 1 1
16 17399 1 1 35 ASN OD1 O -11.317 -8.210 2.710 1.00 . A A . 49 ASN OD1 1 1
16 17400 1 1 36 THR C C -13.740 -5.553 0.114 1.00 . A A . 50 THR C 1 1
16 17401 1 1 36 THR CA C -12.569 -4.627 -0.145 1.00 . A A . 50 THR CA 1 1
16 17402 1 1 36 THR CB C -12.401 -4.406 -1.662 1.00 . A A . 50 THR CB 1 1
16 17403 1 1 36 THR CG2 C -11.344 -3.350 -1.933 1.00 . A A . 50 THR CG2 1 1
16 17404 1 1 36 THR H H -10.628 -5.551 -0.016 1.00 . A A . 50 THR H 1 1
16 17405 1 1 36 THR HA H -12.783 -3.671 0.316 1.00 . A A . 50 THR HA 1 1
16 17406 1 1 36 THR HB H -13.342 -4.052 -2.060 1.00 . A A . 50 THR HB 1 1
16 17407 1 1 36 THR HG1 H -11.156 -5.894 -2.070 1.00 . A A . 50 THR HG1 1 1
16 17408 1 1 36 THR HG21 H -10.413 -3.648 -1.475 1.00 . A A . 50 THR HG21 1 1
16 17409 1 1 36 THR HG22 H -11.663 -2.405 -1.516 1.00 . A A . 50 THR HG22 1 1
16 17410 1 1 36 THR HG23 H -11.203 -3.245 -2.999 1.00 . A A . 50 THR HG23 1 1
16 17411 1 1 36 THR N N -11.379 -5.163 0.488 1.00 . A A . 50 THR N 1 1
16 17412 1 1 36 THR O O -13.731 -6.709 -0.285 1.00 . A A . 50 THR O 1 1
16 17413 1 1 36 THR OG1 O -12.054 -5.632 -2.322 1.00 . A A . 50 THR OG1 1 1
16 17414 1 1 37 SER C C -16.539 -6.345 -0.186 1.00 . A A . 51 SER C 1 1
16 17415 1 1 37 SER CA C -15.939 -5.804 1.113 1.00 . A A . 51 SER CA 1 1
16 17416 1 1 37 SER CB C -16.942 -4.910 1.847 1.00 . A A . 51 SER CB 1 1
16 17417 1 1 37 SER H H -14.634 -4.142 1.200 1.00 . A A . 51 SER H 1 1
16 17418 1 1 37 SER HA H -15.673 -6.635 1.749 1.00 . A A . 51 SER HA 1 1
16 17419 1 1 37 SER HB2 H -16.491 -4.544 2.758 1.00 . A A . 51 SER HB2 1 1
16 17420 1 1 37 SER HB3 H -17.198 -4.073 1.217 1.00 . A A . 51 SER HB3 1 1
16 17421 1 1 37 SER HG H -18.806 -5.422 1.515 1.00 . A A . 51 SER HG 1 1
16 17422 1 1 37 SER N N -14.730 -5.047 0.832 1.00 . A A . 51 SER N 1 1
16 17423 1 1 37 SER O O -17.200 -7.384 -0.196 1.00 . A A . 51 SER O 1 1
16 17424 1 1 37 SER OG O -18.127 -5.611 2.178 1.00 . A A . 51 SER OG 1 1
16 17425 1 1 38 ASP C C -16.074 -7.332 -3.068 1.00 . A A . 52 ASP C 1 1
16 17426 1 1 38 ASP CA C -16.717 -6.023 -2.604 1.00 . A A . 52 ASP CA 1 1
16 17427 1 1 38 ASP CB C -16.381 -4.921 -3.592 1.00 . A A . 52 ASP CB 1 1
16 17428 1 1 38 ASP CG C -16.859 -3.559 -3.131 1.00 . A A . 52 ASP CG 1 1
16 17429 1 1 38 ASP H H -15.836 -4.759 -1.176 1.00 . A A . 52 ASP H 1 1
16 17430 1 1 38 ASP HA H -17.776 -6.144 -2.589 1.00 . A A . 52 ASP HA 1 1
16 17431 1 1 38 ASP HB2 H -15.322 -4.888 -3.713 1.00 . A A . 52 ASP HB2 1 1
16 17432 1 1 38 ASP HB3 H -16.844 -5.145 -4.539 1.00 . A A . 52 ASP HB3 1 1
16 17433 1 1 38 ASP N N -16.287 -5.626 -1.272 1.00 . A A . 52 ASP N 1 1
16 17434 1 1 38 ASP O O -16.774 -8.280 -3.414 1.00 . A A . 52 ASP O 1 1
16 17435 1 1 38 ASP OD1 O -16.189 -2.947 -2.270 1.00 . A A . 52 ASP OD1 1 1
16 17436 1 1 38 ASP OD2 O -17.905 -3.092 -3.623 1.00 . A A . 52 ASP OD2 1 1
16 17437 1 1 39 ARG C C -13.107 -9.221 -2.688 1.00 . A A . 53 ARG C 1 1
16 17438 1 1 39 ARG CA C -14.042 -8.528 -3.680 1.00 . A A . 53 ARG CA 1 1
16 17439 1 1 39 ARG CB C -13.239 -8.067 -4.900 1.00 . A A . 53 ARG CB 1 1
16 17440 1 1 39 ARG CD C -13.236 -6.995 -7.169 1.00 . A A . 53 ARG CD 1 1
16 17441 1 1 39 ARG CG C -14.093 -7.476 -6.009 1.00 . A A . 53 ARG CG 1 1
16 17442 1 1 39 ARG CZ C -13.566 -6.152 -9.467 1.00 . A A . 53 ARG CZ 1 1
16 17443 1 1 39 ARG H H -14.216 -6.679 -2.653 1.00 . A A . 53 ARG H 1 1
16 17444 1 1 39 ARG HA H -14.788 -9.237 -4.005 1.00 . A A . 53 ARG HA 1 1
16 17445 1 1 39 ARG HB2 H -12.527 -7.318 -4.588 1.00 . A A . 53 ARG HB2 1 1
16 17446 1 1 39 ARG HB3 H -12.704 -8.912 -5.303 1.00 . A A . 53 ARG HB3 1 1
16 17447 1 1 39 ARG HD2 H -12.555 -6.241 -6.805 1.00 . A A . 53 ARG HD2 1 1
16 17448 1 1 39 ARG HD3 H -12.673 -7.832 -7.553 1.00 . A A . 53 ARG HD3 1 1
16 17449 1 1 39 ARG HE H -14.990 -6.241 -8.056 1.00 . A A . 53 ARG HE 1 1
16 17450 1 1 39 ARG HG2 H -14.777 -8.231 -6.368 1.00 . A A . 53 ARG HG2 1 1
16 17451 1 1 39 ARG HG3 H -14.650 -6.642 -5.614 1.00 . A A . 53 ARG HG3 1 1
16 17452 1 1 39 ARG HH11 H -11.678 -6.756 -9.054 1.00 . A A . 53 ARG HH11 1 1
16 17453 1 1 39 ARG HH12 H -11.933 -6.170 -10.666 1.00 . A A . 53 ARG HH12 1 1
16 17454 1 1 39 ARG HH21 H -15.333 -5.459 -10.183 1.00 . A A . 53 ARG HH21 1 1
16 17455 1 1 39 ARG HH22 H -14.017 -5.449 -11.313 1.00 . A A . 53 ARG HH22 1 1
16 17456 1 1 39 ARG N N -14.743 -7.391 -3.077 1.00 . A A . 53 ARG N 1 1
16 17457 1 1 39 ARG NE N -14.040 -6.426 -8.250 1.00 . A A . 53 ARG NE 1 1
16 17458 1 1 39 ARG NH1 N -12.291 -6.378 -9.752 1.00 . A A . 53 ARG NH1 1 1
16 17459 1 1 39 ARG NH2 N -14.367 -5.643 -10.395 1.00 . A A . 53 ARG NH2 1 1
16 17460 1 1 39 ARG O O -12.930 -10.441 -2.737 1.00 . A A . 53 ARG O 1 1
16 17461 1 1 40 GLY C C -10.235 -8.309 -0.908 1.00 . A A . 54 GLY C 1 1
16 17462 1 1 40 GLY CA C -11.582 -8.990 -0.834 1.00 . A A . 54 GLY CA 1 1
16 17463 1 1 40 GLY H H -12.769 -7.501 -1.743 1.00 . A A . 54 GLY H 1 1
16 17464 1 1 40 GLY HA2 H -11.979 -8.872 0.163 1.00 . A A . 54 GLY HA2 1 1
16 17465 1 1 40 GLY HA3 H -11.453 -10.037 -1.036 1.00 . A A . 54 GLY HA3 1 1
16 17466 1 1 40 GLY N N -12.524 -8.448 -1.786 1.00 . A A . 54 GLY N 1 1
16 17467 1 1 40 GLY O O -10.152 -7.120 -1.226 1.00 . A A . 54 GLY O 1 1
16 17468 1 1 41 TRP C C -7.564 -8.030 -2.116 1.00 . A A . 55 TRP C 1 1
16 17469 1 1 41 TRP CA C -7.831 -8.555 -0.709 1.00 . A A . 55 TRP CA 1 1
16 17470 1 1 41 TRP CB C -6.814 -9.643 -0.363 1.00 . A A . 55 TRP CB 1 1
16 17471 1 1 41 TRP CD1 C -6.413 -10.865 1.857 1.00 . A A . 55 TRP CD1 1 1
16 17472 1 1 41 TRP CD2 C -6.165 -8.647 1.979 1.00 . A A . 55 TRP CD2 1 1
16 17473 1 1 41 TRP CE2 C -5.900 -9.195 3.245 1.00 . A A . 55 TRP CE2 1 1
16 17474 1 1 41 TRP CE3 C -6.074 -7.268 1.819 1.00 . A A . 55 TRP CE3 1 1
16 17475 1 1 41 TRP CG C -6.482 -9.732 1.099 1.00 . A A . 55 TRP CG 1 1
16 17476 1 1 41 TRP CH2 C -5.467 -7.058 4.148 1.00 . A A . 55 TRP CH2 1 1
16 17477 1 1 41 TRP CZ2 C -5.549 -8.406 4.338 1.00 . A A . 55 TRP CZ2 1 1
16 17478 1 1 41 TRP CZ3 C -5.728 -6.491 2.906 1.00 . A A . 55 TRP CZ3 1 1
16 17479 1 1 41 TRP H H -9.343 -9.966 -0.242 1.00 . A A . 55 TRP H 1 1
16 17480 1 1 41 TRP HA H -7.721 -7.740 -0.011 1.00 . A A . 55 TRP HA 1 1
16 17481 1 1 41 TRP HB2 H -7.208 -10.600 -0.669 1.00 . A A . 55 TRP HB2 1 1
16 17482 1 1 41 TRP HB3 H -5.899 -9.450 -0.901 1.00 . A A . 55 TRP HB3 1 1
16 17483 1 1 41 TRP HD1 H -6.603 -11.857 1.482 1.00 . A A . 55 TRP HD1 1 1
16 17484 1 1 41 TRP HE1 H -5.933 -11.194 3.877 1.00 . A A . 55 TRP HE1 1 1
16 17485 1 1 41 TRP HE3 H -6.269 -6.803 0.866 1.00 . A A . 55 TRP HE3 1 1
16 17486 1 1 41 TRP HH2 H -5.201 -6.402 4.968 1.00 . A A . 55 TRP HH2 1 1
16 17487 1 1 41 TRP HZ2 H -5.336 -8.830 5.298 1.00 . A A . 55 TRP HZ2 1 1
16 17488 1 1 41 TRP HZ3 H -5.645 -5.417 2.792 1.00 . A A . 55 TRP HZ3 1 1
16 17489 1 1 41 TRP N N -9.190 -9.056 -0.588 1.00 . A A . 55 TRP N 1 1
16 17490 1 1 41 TRP NE1 N -6.055 -10.551 3.146 1.00 . A A . 55 TRP NE1 1 1
16 17491 1 1 41 TRP O O -7.636 -8.776 -3.095 1.00 . A A . 55 TRP O 1 1
16 17492 1 1 42 THR C C -5.684 -6.595 -4.071 1.00 . A A . 56 THR C 1 1
16 17493 1 1 42 THR CA C -6.988 -6.094 -3.470 1.00 . A A . 56 THR CA 1 1
16 17494 1 1 42 THR CB C -6.888 -4.566 -3.303 1.00 . A A . 56 THR CB 1 1
16 17495 1 1 42 THR CG2 C -8.226 -3.972 -2.908 1.00 . A A . 56 THR CG2 1 1
16 17496 1 1 42 THR H H -7.257 -6.210 -1.376 1.00 . A A . 56 THR H 1 1
16 17497 1 1 42 THR HA H -7.797 -6.310 -4.150 1.00 . A A . 56 THR HA 1 1
16 17498 1 1 42 THR HB H -6.586 -4.139 -4.247 1.00 . A A . 56 THR HB 1 1
16 17499 1 1 42 THR HG1 H -5.072 -4.028 -2.745 1.00 . A A . 56 THR HG1 1 1
16 17500 1 1 42 THR HG21 H -8.957 -4.191 -3.671 1.00 . A A . 56 THR HG21 1 1
16 17501 1 1 42 THR HG22 H -8.127 -2.902 -2.800 1.00 . A A . 56 THR HG22 1 1
16 17502 1 1 42 THR HG23 H -8.547 -4.399 -1.969 1.00 . A A . 56 THR HG23 1 1
16 17503 1 1 42 THR N N -7.271 -6.743 -2.199 1.00 . A A . 56 THR N 1 1
16 17504 1 1 42 THR O O -4.915 -7.310 -3.417 1.00 . A A . 56 THR O 1 1
16 17505 1 1 42 THR OG1 O -5.906 -4.244 -2.308 1.00 . A A . 56 THR OG1 1 1
16 17506 1 1 43 ASP C C -3.095 -5.711 -5.216 1.00 . A A . 57 ASP C 1 1
16 17507 1 1 43 ASP CA C -4.160 -6.498 -5.946 1.00 . A A . 57 ASP CA 1 1
16 17508 1 1 43 ASP CB C -4.168 -6.103 -7.422 1.00 . A A . 57 ASP CB 1 1
16 17509 1 1 43 ASP CG C -5.267 -6.784 -8.207 1.00 . A A . 57 ASP CG 1 1
16 17510 1 1 43 ASP H H -6.125 -5.741 -5.826 1.00 . A A . 57 ASP H 1 1
16 17511 1 1 43 ASP HA H -3.953 -7.552 -5.851 1.00 . A A . 57 ASP HA 1 1
16 17512 1 1 43 ASP HB2 H -4.305 -5.036 -7.500 1.00 . A A . 57 ASP HB2 1 1
16 17513 1 1 43 ASP HB3 H -3.219 -6.370 -7.863 1.00 . A A . 57 ASP HB3 1 1
16 17514 1 1 43 ASP N N -5.437 -6.223 -5.317 1.00 . A A . 57 ASP N 1 1
16 17515 1 1 43 ASP O O -3.233 -4.497 -5.033 1.00 . A A . 57 ASP O 1 1
16 17516 1 1 43 ASP OD1 O -5.059 -7.934 -8.647 1.00 . A A . 57 ASP OD1 1 1
16 17517 1 1 43 ASP OD2 O -6.340 -6.174 -8.395 1.00 . A A . 57 ASP OD2 1 1
16 17518 1 1 44 GLU C C -0.381 -4.636 -4.736 1.00 . A A . 58 GLU C 1 1
16 17519 1 1 44 GLU CA C -1.019 -5.784 -3.980 1.00 . A A . 58 GLU CA 1 1
16 17520 1 1 44 GLU CB C 0.032 -6.806 -3.582 1.00 . A A . 58 GLU CB 1 1
16 17521 1 1 44 GLU CD C 1.815 -7.405 -1.911 1.00 . A A . 58 GLU CD 1 1
16 17522 1 1 44 GLU CG C 1.037 -6.289 -2.569 1.00 . A A . 58 GLU CG 1 1
16 17523 1 1 44 GLU H H -1.988 -7.351 -5.004 1.00 . A A . 58 GLU H 1 1
16 17524 1 1 44 GLU HA H -1.484 -5.396 -3.088 1.00 . A A . 58 GLU HA 1 1
16 17525 1 1 44 GLU HB2 H -0.459 -7.667 -3.164 1.00 . A A . 58 GLU HB2 1 1
16 17526 1 1 44 GLU HB3 H 0.569 -7.097 -4.465 1.00 . A A . 58 GLU HB3 1 1
16 17527 1 1 44 GLU HG2 H 1.731 -5.632 -3.073 1.00 . A A . 58 GLU HG2 1 1
16 17528 1 1 44 GLU HG3 H 0.510 -5.736 -1.805 1.00 . A A . 58 GLU HG3 1 1
16 17529 1 1 44 GLU N N -2.059 -6.401 -4.778 1.00 . A A . 58 GLU N 1 1
16 17530 1 1 44 GLU O O 0.260 -4.823 -5.772 1.00 . A A . 58 GLU O 1 1
16 17531 1 1 44 GLU OE1 O 2.818 -7.863 -2.491 1.00 . A A . 58 GLU OE1 1 1
16 17532 1 1 44 GLU OE2 O 1.406 -7.849 -0.819 1.00 . A A . 58 GLU OE2 1 1
16 17533 1 1 45 CYS C C 1.342 -1.985 -4.401 1.00 . A A . 59 CYS C 1 1
16 17534 1 1 45 CYS CA C -0.084 -2.248 -4.840 1.00 . A A . 59 CYS CA 1 1
16 17535 1 1 45 CYS CB C -0.983 -1.065 -4.483 1.00 . A A . 59 CYS CB 1 1
16 17536 1 1 45 CYS H H -1.047 -3.394 -3.353 1.00 . A A . 59 CYS H 1 1
16 17537 1 1 45 CYS HA H -0.101 -2.398 -5.909 1.00 . A A . 59 CYS HA 1 1
16 17538 1 1 45 CYS HB2 H -0.916 -0.877 -3.422 1.00 . A A . 59 CYS HB2 1 1
16 17539 1 1 45 CYS HB3 H -0.649 -0.190 -5.022 1.00 . A A . 59 CYS HB3 1 1
16 17540 1 1 45 CYS HG H -2.921 -2.644 -4.990 1.00 . A A . 59 CYS HG 1 1
16 17541 1 1 45 CYS N N -0.573 -3.452 -4.208 1.00 . A A . 59 CYS N 1 1
16 17542 1 1 45 CYS O O 1.585 -1.430 -3.329 1.00 . A A . 59 CYS O 1 1
16 17543 1 1 45 CYS SG S -2.724 -1.333 -4.888 1.00 . A A . 59 CYS SG 1 1
16 17544 1 1 46 ILE C C 4.067 -0.778 -5.292 1.00 . A A . 60 ILE C 1 1
16 17545 1 1 46 ILE CA C 3.682 -2.215 -4.973 1.00 . A A . 60 ILE CA 1 1
16 17546 1 1 46 ILE CB C 4.527 -3.176 -5.835 1.00 . A A . 60 ILE CB 1 1
16 17547 1 1 46 ILE CD1 C 4.567 -5.148 -4.234 1.00 . A A . 60 ILE CD1 1 1
16 17548 1 1 46 ILE CG1 C 4.129 -4.633 -5.580 1.00 . A A . 60 ILE CG1 1 1
16 17549 1 1 46 ILE CG2 C 6.005 -2.973 -5.566 1.00 . A A . 60 ILE CG2 1 1
16 17550 1 1 46 ILE H H 2.009 -2.870 -6.053 1.00 . A A . 60 ILE H 1 1
16 17551 1 1 46 ILE HA H 3.872 -2.417 -3.925 1.00 . A A . 60 ILE HA 1 1
16 17552 1 1 46 ILE HB H 4.345 -2.945 -6.866 1.00 . A A . 60 ILE HB 1 1
16 17553 1 1 46 ILE HD11 H 4.146 -6.129 -4.068 1.00 . A A . 60 ILE HD11 1 1
16 17554 1 1 46 ILE HD12 H 4.229 -4.472 -3.468 1.00 . A A . 60 ILE HD12 1 1
16 17555 1 1 46 ILE HD13 H 5.643 -5.208 -4.211 1.00 . A A . 60 ILE HD13 1 1
16 17556 1 1 46 ILE HG12 H 3.055 -4.722 -5.636 1.00 . A A . 60 ILE HG12 1 1
16 17557 1 1 46 ILE HG13 H 4.577 -5.257 -6.337 1.00 . A A . 60 ILE HG13 1 1
16 17558 1 1 46 ILE HG21 H 6.579 -3.634 -6.195 1.00 . A A . 60 ILE HG21 1 1
16 17559 1 1 46 ILE HG22 H 6.213 -3.190 -4.529 1.00 . A A . 60 ILE HG22 1 1
16 17560 1 1 46 ILE HG23 H 6.269 -1.949 -5.780 1.00 . A A . 60 ILE HG23 1 1
16 17561 1 1 46 ILE N N 2.276 -2.408 -5.232 1.00 . A A . 60 ILE N 1 1
16 17562 1 1 46 ILE O O 3.895 -0.320 -6.425 1.00 . A A . 60 ILE O 1 1
16 17563 1 1 47 GLY C C 6.331 1.430 -5.114 1.00 . A A . 61 GLY C 1 1
16 17564 1 1 47 GLY CA C 4.962 1.305 -4.485 1.00 . A A . 61 GLY CA 1 1
16 17565 1 1 47 GLY H H 4.675 -0.496 -3.413 1.00 . A A . 61 GLY H 1 1
16 17566 1 1 47 GLY HA2 H 4.238 1.788 -5.124 1.00 . A A . 61 GLY HA2 1 1
16 17567 1 1 47 GLY HA3 H 4.971 1.802 -3.526 1.00 . A A . 61 GLY HA3 1 1
16 17568 1 1 47 GLY N N 4.572 -0.074 -4.294 1.00 . A A . 61 GLY N 1 1
16 17569 1 1 47 GLY O O 6.878 0.457 -5.637 1.00 . A A . 61 GLY O 1 1
16 17570 1 1 48 GLU C C 9.252 2.692 -4.538 1.00 . A A . 62 GLU C 1 1
16 17571 1 1 48 GLU CA C 8.197 2.878 -5.621 1.00 . A A . 62 GLU CA 1 1
16 17572 1 1 48 GLU CB C 8.244 4.297 -6.187 1.00 . A A . 62 GLU CB 1 1
16 17573 1 1 48 GLU CD C 7.186 5.969 -7.761 1.00 . A A . 62 GLU CD 1 1
16 17574 1 1 48 GLU CG C 7.168 4.553 -7.229 1.00 . A A . 62 GLU CG 1 1
16 17575 1 1 48 GLU H H 6.415 3.353 -4.608 1.00 . A A . 62 GLU H 1 1
16 17576 1 1 48 GLU HA H 8.373 2.168 -6.415 1.00 . A A . 62 GLU HA 1 1
16 17577 1 1 48 GLU HB2 H 8.113 5.002 -5.380 1.00 . A A . 62 GLU HB2 1 1
16 17578 1 1 48 GLU HB3 H 9.208 4.461 -6.647 1.00 . A A . 62 GLU HB3 1 1
16 17579 1 1 48 GLU HG2 H 7.316 3.876 -8.055 1.00 . A A . 62 GLU HG2 1 1
16 17580 1 1 48 GLU HG3 H 6.202 4.365 -6.783 1.00 . A A . 62 GLU HG3 1 1
16 17581 1 1 48 GLU N N 6.886 2.622 -5.060 1.00 . A A . 62 GLU N 1 1
16 17582 1 1 48 GLU O O 9.005 3.010 -3.378 1.00 . A A . 62 GLU O 1 1
16 17583 1 1 48 GLU OE1 O 7.892 6.224 -8.761 1.00 . A A . 62 GLU OE1 1 1
16 17584 1 1 48 GLU OE2 O 6.489 6.832 -7.189 1.00 . A A . 62 GLU OE2 1 1
16 17585 1 1 49 PRO C C 11.938 3.240 -3.277 1.00 . A A . 63 PRO C 1 1
16 17586 1 1 49 PRO CA C 11.524 1.933 -3.949 1.00 . A A . 63 PRO CA 1 1
16 17587 1 1 49 PRO CB C 12.660 1.398 -4.826 1.00 . A A . 63 PRO CB 1 1
16 17588 1 1 49 PRO CD C 10.743 1.623 -6.237 1.00 . A A . 63 PRO CD 1 1
16 17589 1 1 49 PRO CG C 11.982 0.804 -6.011 1.00 . A A . 63 PRO CG 1 1
16 17590 1 1 49 PRO HA H 11.273 1.204 -3.191 1.00 . A A . 63 PRO HA 1 1
16 17591 1 1 49 PRO HB2 H 13.312 2.211 -5.108 1.00 . A A . 63 PRO HB2 1 1
16 17592 1 1 49 PRO HB3 H 13.219 0.654 -4.279 1.00 . A A . 63 PRO HB3 1 1
16 17593 1 1 49 PRO HD2 H 10.946 2.437 -6.916 1.00 . A A . 63 PRO HD2 1 1
16 17594 1 1 49 PRO HD3 H 9.947 1.001 -6.616 1.00 . A A . 63 PRO HD3 1 1
16 17595 1 1 49 PRO HG2 H 12.632 0.863 -6.872 1.00 . A A . 63 PRO HG2 1 1
16 17596 1 1 49 PRO HG3 H 11.720 -0.224 -5.808 1.00 . A A . 63 PRO HG3 1 1
16 17597 1 1 49 PRO N N 10.419 2.128 -4.893 1.00 . A A . 63 PRO N 1 1
16 17598 1 1 49 PRO O O 12.437 4.155 -3.933 1.00 . A A . 63 PRO O 1 1
16 17599 1 1 50 MET C C 13.050 4.318 -0.174 1.00 . A A . 64 MET C 1 1
16 17600 1 1 50 MET CA C 11.971 4.547 -1.222 1.00 . A A . 64 MET CA 1 1
16 17601 1 1 50 MET CB C 10.686 5.016 -0.543 1.00 . A A . 64 MET CB 1 1
16 17602 1 1 50 MET CE C 9.872 7.985 -1.727 1.00 . A A . 64 MET CE 1 1
16 17603 1 1 50 MET CG C 9.539 5.249 -1.507 1.00 . A A . 64 MET CG 1 1
16 17604 1 1 50 MET H H 11.436 2.516 -1.482 1.00 . A A . 64 MET H 1 1
16 17605 1 1 50 MET HA H 12.296 5.305 -1.915 1.00 . A A . 64 MET HA 1 1
16 17606 1 1 50 MET HB2 H 10.379 4.270 0.175 1.00 . A A . 64 MET HB2 1 1
16 17607 1 1 50 MET HB3 H 10.885 5.941 -0.023 1.00 . A A . 64 MET HB3 1 1
16 17608 1 1 50 MET HE1 H 10.639 7.910 -0.972 1.00 . A A . 64 MET HE1 1 1
16 17609 1 1 50 MET HE2 H 8.905 8.077 -1.251 1.00 . A A . 64 MET HE2 1 1
16 17610 1 1 50 MET HE3 H 10.054 8.852 -2.344 1.00 . A A . 64 MET HE3 1 1
16 17611 1 1 50 MET HG2 H 9.320 4.323 -2.016 1.00 . A A . 64 MET HG2 1 1
16 17612 1 1 50 MET HG3 H 8.679 5.556 -0.942 1.00 . A A . 64 MET HG3 1 1
16 17613 1 1 50 MET N N 11.735 3.316 -1.971 1.00 . A A . 64 MET N 1 1
16 17614 1 1 50 MET O O 13.056 3.285 0.484 1.00 . A A . 64 MET O 1 1
16 17615 1 1 50 MET SD S 9.892 6.515 -2.742 1.00 . A A . 64 MET SD 1 1
16 17616 1 1 51 PRO C C 14.738 5.229 2.407 1.00 . A A . 65 PRO C 1 1
16 17617 1 1 51 PRO CA C 15.109 5.117 0.923 1.00 . A A . 65 PRO CA 1 1
16 17618 1 1 51 PRO CB C 16.032 6.265 0.515 1.00 . A A . 65 PRO CB 1 1
16 17619 1 1 51 PRO CD C 13.974 6.590 -0.660 1.00 . A A . 65 PRO CD 1 1
16 17620 1 1 51 PRO CG C 15.113 7.318 0.003 1.00 . A A . 65 PRO CG 1 1
16 17621 1 1 51 PRO HA H 15.613 4.177 0.756 1.00 . A A . 65 PRO HA 1 1
16 17622 1 1 51 PRO HB2 H 16.589 6.607 1.375 1.00 . A A . 65 PRO HB2 1 1
16 17623 1 1 51 PRO HB3 H 16.714 5.929 -0.251 1.00 . A A . 65 PRO HB3 1 1
16 17624 1 1 51 PRO HD2 H 13.045 7.114 -0.493 1.00 . A A . 65 PRO HD2 1 1
16 17625 1 1 51 PRO HD3 H 14.162 6.480 -1.719 1.00 . A A . 65 PRO HD3 1 1
16 17626 1 1 51 PRO HG2 H 14.749 7.917 0.824 1.00 . A A . 65 PRO HG2 1 1
16 17627 1 1 51 PRO HG3 H 15.631 7.938 -0.714 1.00 . A A . 65 PRO HG3 1 1
16 17628 1 1 51 PRO N N 13.966 5.277 0.011 1.00 . A A . 65 PRO N 1 1
16 17629 1 1 51 PRO O O 15.621 5.317 3.264 1.00 . A A . 65 PRO O 1 1
16 17630 1 1 52 SER C C 11.605 4.606 4.193 1.00 . A A . 66 SER C 1 1
16 17631 1 1 52 SER CA C 12.964 5.305 4.083 1.00 . A A . 66 SER CA 1 1
16 17632 1 1 52 SER CB C 12.847 6.774 4.506 1.00 . A A . 66 SER CB 1 1
16 17633 1 1 52 SER H H 12.778 5.124 1.996 1.00 . A A . 66 SER H 1 1
16 17634 1 1 52 SER HA H 13.674 4.803 4.722 1.00 . A A . 66 SER HA 1 1
16 17635 1 1 52 SER HB2 H 12.139 7.273 3.866 1.00 . A A . 66 SER HB2 1 1
16 17636 1 1 52 SER HB3 H 12.508 6.828 5.527 1.00 . A A . 66 SER HB3 1 1
16 17637 1 1 52 SER HG H 14.618 7.265 5.197 1.00 . A A . 66 SER HG 1 1
16 17638 1 1 52 SER N N 13.444 5.213 2.709 1.00 . A A . 66 SER N 1 1
16 17639 1 1 52 SER O O 10.748 4.752 3.320 1.00 . A A . 66 SER O 1 1
16 17640 1 1 52 SER OG O 14.094 7.442 4.404 1.00 . A A . 66 SER OG 1 1
16 17641 1 1 53 VAL C C 8.947 3.685 5.515 1.00 . A A . 67 VAL C 1 1
16 17642 1 1 53 VAL CA C 10.280 2.946 5.419 1.00 . A A . 67 VAL CA 1 1
16 17643 1 1 53 VAL CB C 10.427 2.018 6.648 1.00 . A A . 67 VAL CB 1 1
16 17644 1 1 53 VAL CG1 C 11.597 1.065 6.470 1.00 . A A . 67 VAL CG1 1 1
16 17645 1 1 53 VAL CG2 C 10.589 2.825 7.928 1.00 . A A . 67 VAL CG2 1 1
16 17646 1 1 53 VAL H H 12.088 3.898 6.002 1.00 . A A . 67 VAL H 1 1
16 17647 1 1 53 VAL HA H 10.253 2.318 4.539 1.00 . A A . 67 VAL HA 1 1
16 17648 1 1 53 VAL HB H 9.526 1.428 6.734 1.00 . A A . 67 VAL HB 1 1
16 17649 1 1 53 VAL HG11 H 12.507 1.632 6.348 1.00 . A A . 67 VAL HG11 1 1
16 17650 1 1 53 VAL HG12 H 11.433 0.454 5.594 1.00 . A A . 67 VAL HG12 1 1
16 17651 1 1 53 VAL HG13 H 11.680 0.431 7.341 1.00 . A A . 67 VAL HG13 1 1
16 17652 1 1 53 VAL HG21 H 10.705 2.152 8.764 1.00 . A A . 67 VAL HG21 1 1
16 17653 1 1 53 VAL HG22 H 9.714 3.439 8.079 1.00 . A A . 67 VAL HG22 1 1
16 17654 1 1 53 VAL HG23 H 11.460 3.455 7.848 1.00 . A A . 67 VAL HG23 1 1
16 17655 1 1 53 VAL N N 11.429 3.846 5.273 1.00 . A A . 67 VAL N 1 1
16 17656 1 1 53 VAL O O 7.919 3.172 5.070 1.00 . A A . 67 VAL O 1 1
16 17657 1 1 54 LYS C C 7.179 6.137 4.941 1.00 . A A . 68 LYS C 1 1
16 17658 1 1 54 LYS CA C 7.724 5.640 6.273 1.00 . A A . 68 LYS CA 1 1
16 17659 1 1 54 LYS CB C 7.943 6.823 7.218 1.00 . A A . 68 LYS CB 1 1
16 17660 1 1 54 LYS CD C 8.311 7.628 9.563 1.00 . A A . 68 LYS CD 1 1
16 17661 1 1 54 LYS CE C 8.425 7.224 11.021 1.00 . A A . 68 LYS CE 1 1
16 17662 1 1 54 LYS CG C 8.185 6.414 8.659 1.00 . A A . 68 LYS CG 1 1
16 17663 1 1 54 LYS H H 9.807 5.266 6.402 1.00 . A A . 68 LYS H 1 1
16 17664 1 1 54 LYS HA H 6.995 4.976 6.715 1.00 . A A . 68 LYS HA 1 1
16 17665 1 1 54 LYS HB2 H 8.801 7.385 6.878 1.00 . A A . 68 LYS HB2 1 1
16 17666 1 1 54 LYS HB3 H 7.071 7.459 7.188 1.00 . A A . 68 LYS HB3 1 1
16 17667 1 1 54 LYS HD2 H 9.193 8.183 9.283 1.00 . A A . 68 LYS HD2 1 1
16 17668 1 1 54 LYS HD3 H 7.435 8.250 9.437 1.00 . A A . 68 LYS HD3 1 1
16 17669 1 1 54 LYS HE2 H 9.321 6.635 11.148 1.00 . A A . 68 LYS HE2 1 1
16 17670 1 1 54 LYS HE3 H 8.494 8.117 11.625 1.00 . A A . 68 LYS HE3 1 1
16 17671 1 1 54 LYS HG2 H 7.355 5.812 8.996 1.00 . A A . 68 LYS HG2 1 1
16 17672 1 1 54 LYS HG3 H 9.097 5.839 8.714 1.00 . A A . 68 LYS HG3 1 1
16 17673 1 1 54 LYS HZ1 H 7.326 6.223 12.486 1.00 . A A . 68 LYS HZ1 1 1
16 17674 1 1 54 LYS HZ2 H 7.216 5.524 10.954 1.00 . A A . 68 LYS HZ2 1 1
16 17675 1 1 54 LYS HZ3 H 6.371 6.949 11.294 1.00 . A A . 68 LYS HZ3 1 1
16 17676 1 1 54 LYS N N 8.956 4.881 6.090 1.00 . A A . 68 LYS N 1 1
16 17677 1 1 54 LYS NZ N 7.254 6.426 11.470 1.00 . A A . 68 LYS NZ 1 1
16 17678 1 1 54 LYS O O 5.977 6.058 4.683 1.00 . A A . 68 LYS O 1 1
16 17679 1 1 55 LYS C C 7.449 6.028 1.794 1.00 . A A . 69 LYS C 1 1
16 17680 1 1 55 LYS CA C 7.661 7.158 2.793 1.00 . A A . 69 LYS CA 1 1
16 17681 1 1 55 LYS CB C 8.675 8.172 2.262 1.00 . A A . 69 LYS CB 1 1
16 17682 1 1 55 LYS CD C 11.073 8.687 1.696 1.00 . A A . 69 LYS CD 1 1
16 17683 1 1 55 LYS CE C 11.091 10.004 2.457 1.00 . A A . 69 LYS CE 1 1
16 17684 1 1 55 LYS CG C 10.106 7.683 2.309 1.00 . A A . 69 LYS CG 1 1
16 17685 1 1 55 LYS H H 9.018 6.589 4.309 1.00 . A A . 69 LYS H 1 1
16 17686 1 1 55 LYS HA H 6.720 7.660 2.939 1.00 . A A . 69 LYS HA 1 1
16 17687 1 1 55 LYS HB2 H 8.433 8.404 1.237 1.00 . A A . 69 LYS HB2 1 1
16 17688 1 1 55 LYS HB3 H 8.606 9.073 2.853 1.00 . A A . 69 LYS HB3 1 1
16 17689 1 1 55 LYS HD2 H 12.066 8.267 1.706 1.00 . A A . 69 LYS HD2 1 1
16 17690 1 1 55 LYS HD3 H 10.775 8.880 0.677 1.00 . A A . 69 LYS HD3 1 1
16 17691 1 1 55 LYS HE2 H 10.099 10.430 2.439 1.00 . A A . 69 LYS HE2 1 1
16 17692 1 1 55 LYS HE3 H 11.381 9.811 3.479 1.00 . A A . 69 LYS HE3 1 1
16 17693 1 1 55 LYS HG2 H 10.376 7.519 3.339 1.00 . A A . 69 LYS HG2 1 1
16 17694 1 1 55 LYS HG3 H 10.172 6.753 1.766 1.00 . A A . 69 LYS HG3 1 1
16 17695 1 1 55 LYS HZ1 H 12.010 11.878 2.372 1.00 . A A . 69 LYS HZ1 1 1
16 17696 1 1 55 LYS HZ2 H 11.800 11.148 0.861 1.00 . A A . 69 LYS HZ2 1 1
16 17697 1 1 55 LYS HZ3 H 13.013 10.601 1.904 1.00 . A A . 69 LYS HZ3 1 1
16 17698 1 1 55 LYS N N 8.069 6.626 4.085 1.00 . A A . 69 LYS N 1 1
16 17699 1 1 55 LYS NZ N 12.044 10.974 1.857 1.00 . A A . 69 LYS NZ 1 1
16 17700 1 1 55 LYS O O 6.793 6.209 0.770 1.00 . A A . 69 LYS O 1 1
16 17701 1 1 56 ALA C C 6.279 3.333 1.306 1.00 . A A . 70 ALA C 1 1
16 17702 1 1 56 ALA CA C 7.764 3.665 1.301 1.00 . A A . 70 ALA CA 1 1
16 17703 1 1 56 ALA CB C 8.575 2.490 1.831 1.00 . A A . 70 ALA CB 1 1
16 17704 1 1 56 ALA H H 8.657 4.809 2.834 1.00 . A A . 70 ALA H 1 1
16 17705 1 1 56 ALA HA H 8.075 3.863 0.286 1.00 . A A . 70 ALA HA 1 1
16 17706 1 1 56 ALA HB1 H 9.625 2.751 1.839 1.00 . A A . 70 ALA HB1 1 1
16 17707 1 1 56 ALA HB2 H 8.423 1.632 1.193 1.00 . A A . 70 ALA HB2 1 1
16 17708 1 1 56 ALA HB3 H 8.256 2.254 2.834 1.00 . A A . 70 ALA HB3 1 1
16 17709 1 1 56 ALA N N 8.017 4.860 2.093 1.00 . A A . 70 ALA N 1 1
16 17710 1 1 56 ALA O O 5.646 3.260 0.249 1.00 . A A . 70 ALA O 1 1
16 17711 1 1 57 LYS C C 3.485 4.037 2.059 1.00 . A A . 71 LYS C 1 1
16 17712 1 1 57 LYS CA C 4.294 2.897 2.667 1.00 . A A . 71 LYS CA 1 1
16 17713 1 1 57 LYS CB C 3.949 2.730 4.150 1.00 . A A . 71 LYS CB 1 1
16 17714 1 1 57 LYS CD C 4.240 1.377 6.262 1.00 . A A . 71 LYS CD 1 1
16 17715 1 1 57 LYS CE C 4.589 2.595 7.102 1.00 . A A . 71 LYS CE 1 1
16 17716 1 1 57 LYS CG C 4.657 1.553 4.808 1.00 . A A . 71 LYS CG 1 1
16 17717 1 1 57 LYS H H 6.295 3.119 3.293 1.00 . A A . 71 LYS H 1 1
16 17718 1 1 57 LYS HA H 4.051 1.984 2.146 1.00 . A A . 71 LYS HA 1 1
16 17719 1 1 57 LYS HB2 H 4.228 3.630 4.675 1.00 . A A . 71 LYS HB2 1 1
16 17720 1 1 57 LYS HB3 H 2.884 2.583 4.246 1.00 . A A . 71 LYS HB3 1 1
16 17721 1 1 57 LYS HD2 H 3.173 1.219 6.303 1.00 . A A . 71 LYS HD2 1 1
16 17722 1 1 57 LYS HD3 H 4.748 0.514 6.668 1.00 . A A . 71 LYS HD3 1 1
16 17723 1 1 57 LYS HE2 H 5.650 2.775 7.028 1.00 . A A . 71 LYS HE2 1 1
16 17724 1 1 57 LYS HE3 H 4.053 3.447 6.712 1.00 . A A . 71 LYS HE3 1 1
16 17725 1 1 57 LYS HG2 H 4.413 0.652 4.265 1.00 . A A . 71 LYS HG2 1 1
16 17726 1 1 57 LYS HG3 H 5.722 1.720 4.766 1.00 . A A . 71 LYS HG3 1 1
16 17727 1 1 57 LYS HZ1 H 4.804 1.657 8.955 1.00 . A A . 71 LYS HZ1 1 1
16 17728 1 1 57 LYS HZ2 H 3.225 2.160 8.623 1.00 . A A . 71 LYS HZ2 1 1
16 17729 1 1 57 LYS HZ3 H 4.399 3.297 9.059 1.00 . A A . 71 LYS HZ3 1 1
16 17730 1 1 57 LYS N N 5.722 3.134 2.504 1.00 . A A . 71 LYS N 1 1
16 17731 1 1 57 LYS NZ N 4.229 2.415 8.533 1.00 . A A . 71 LYS NZ 1 1
16 17732 1 1 57 LYS O O 2.507 3.802 1.349 1.00 . A A . 71 LYS O 1 1
16 17733 1 1 58 ASP C C 3.147 6.354 0.253 1.00 . A A . 72 ASP C 1 1
16 17734 1 1 58 ASP CA C 3.285 6.461 1.770 1.00 . A A . 72 ASP CA 1 1
16 17735 1 1 58 ASP CB C 4.102 7.706 2.122 1.00 . A A . 72 ASP CB 1 1
16 17736 1 1 58 ASP CG C 3.559 8.963 1.470 1.00 . A A . 72 ASP CG 1 1
16 17737 1 1 58 ASP H H 4.628 5.379 3.002 1.00 . A A . 72 ASP H 1 1
16 17738 1 1 58 ASP HA H 2.300 6.559 2.201 1.00 . A A . 72 ASP HA 1 1
16 17739 1 1 58 ASP HB2 H 4.093 7.846 3.192 1.00 . A A . 72 ASP HB2 1 1
16 17740 1 1 58 ASP HB3 H 5.120 7.563 1.790 1.00 . A A . 72 ASP HB3 1 1
16 17741 1 1 58 ASP N N 3.906 5.265 2.346 1.00 . A A . 72 ASP N 1 1
16 17742 1 1 58 ASP O O 2.065 6.578 -0.292 1.00 . A A . 72 ASP O 1 1
16 17743 1 1 58 ASP OD1 O 2.587 9.544 2.000 1.00 . A A . 72 ASP OD1 1 1
16 17744 1 1 58 ASP OD2 O 4.095 9.375 0.417 1.00 . A A . 72 ASP OD2 1 1
16 17745 1 1 59 SER C C 3.232 4.885 -2.379 1.00 . A A . 73 SER C 1 1
16 17746 1 1 59 SER CA C 4.261 5.896 -1.870 1.00 . A A . 73 SER CA 1 1
16 17747 1 1 59 SER CB C 5.675 5.499 -2.325 1.00 . A A . 73 SER CB 1 1
16 17748 1 1 59 SER H H 5.073 5.811 0.069 1.00 . A A . 73 SER H 1 1
16 17749 1 1 59 SER HA H 4.025 6.867 -2.275 1.00 . A A . 73 SER HA 1 1
16 17750 1 1 59 SER HB2 H 6.384 6.231 -1.965 1.00 . A A . 73 SER HB2 1 1
16 17751 1 1 59 SER HB3 H 5.920 4.531 -1.912 1.00 . A A . 73 SER HB3 1 1
16 17752 1 1 59 SER HG H 6.502 5.997 -4.030 1.00 . A A . 73 SER HG 1 1
16 17753 1 1 59 SER N N 4.238 6.000 -0.417 1.00 . A A . 73 SER N 1 1
16 17754 1 1 59 SER O O 2.462 5.176 -3.296 1.00 . A A . 73 SER O 1 1
16 17755 1 1 59 SER OG O 5.777 5.430 -3.737 1.00 . A A . 73 SER OG 1 1
16 17756 1 1 60 ALA C C 0.843 3.029 -1.938 1.00 . A A . 74 ALA C 1 1
16 17757 1 1 60 ALA CA C 2.301 2.653 -2.210 1.00 . A A . 74 ALA CA 1 1
16 17758 1 1 60 ALA CB C 2.654 1.351 -1.519 1.00 . A A . 74 ALA CB 1 1
16 17759 1 1 60 ALA H H 3.772 3.558 -0.977 1.00 . A A . 74 ALA H 1 1
16 17760 1 1 60 ALA HA H 2.436 2.519 -3.274 1.00 . A A . 74 ALA HA 1 1
16 17761 1 1 60 ALA HB1 H 3.713 1.166 -1.616 1.00 . A A . 74 ALA HB1 1 1
16 17762 1 1 60 ALA HB2 H 2.103 0.542 -1.975 1.00 . A A . 74 ALA HB2 1 1
16 17763 1 1 60 ALA HB3 H 2.392 1.418 -0.469 1.00 . A A . 74 ALA HB3 1 1
16 17764 1 1 60 ALA N N 3.204 3.709 -1.769 1.00 . A A . 74 ALA N 1 1
16 17765 1 1 60 ALA O O -0.052 2.726 -2.726 1.00 . A A . 74 ALA O 1 1
16 17766 1 1 61 ALA C C -1.287 5.130 -1.443 1.00 . A A . 75 ALA C 1 1
16 17767 1 1 61 ALA CA C -0.705 4.160 -0.419 1.00 . A A . 75 ALA CA 1 1
16 17768 1 1 61 ALA CB C -0.655 4.803 0.957 1.00 . A A . 75 ALA CB 1 1
16 17769 1 1 61 ALA H H 1.392 3.853 -0.223 1.00 . A A . 75 ALA H 1 1
16 17770 1 1 61 ALA HA H -1.365 3.296 -0.361 1.00 . A A . 75 ALA HA 1 1
16 17771 1 1 61 ALA HB1 H -0.043 5.692 0.918 1.00 . A A . 75 ALA HB1 1 1
16 17772 1 1 61 ALA HB2 H -0.232 4.105 1.666 1.00 . A A . 75 ALA HB2 1 1
16 17773 1 1 61 ALA HB3 H -1.654 5.068 1.267 1.00 . A A . 75 ALA HB3 1 1
16 17774 1 1 61 ALA N N 0.624 3.695 -0.810 1.00 . A A . 75 ALA N 1 1
16 17775 1 1 61 ALA O O -2.499 5.187 -1.613 1.00 . A A . 75 ALA O 1 1
16 17776 1 1 62 VAL C C -1.507 6.007 -4.337 1.00 . A A . 76 VAL C 1 1
16 17777 1 1 62 VAL CA C -0.903 6.800 -3.181 1.00 . A A . 76 VAL CA 1 1
16 17778 1 1 62 VAL CB C 0.241 7.698 -3.707 1.00 . A A . 76 VAL CB 1 1
16 17779 1 1 62 VAL CG1 C -0.272 8.674 -4.753 1.00 . A A . 76 VAL CG1 1 1
16 17780 1 1 62 VAL CG2 C 0.905 8.448 -2.562 1.00 . A A . 76 VAL CG2 1 1
16 17781 1 1 62 VAL H H 0.521 5.828 -1.957 1.00 . A A . 76 VAL H 1 1
16 17782 1 1 62 VAL HA H -1.667 7.434 -2.754 1.00 . A A . 76 VAL HA 1 1
16 17783 1 1 62 VAL HB H 0.983 7.065 -4.172 1.00 . A A . 76 VAL HB 1 1
16 17784 1 1 62 VAL HG11 H -1.054 9.283 -4.323 1.00 . A A . 76 VAL HG11 1 1
16 17785 1 1 62 VAL HG12 H -0.664 8.125 -5.596 1.00 . A A . 76 VAL HG12 1 1
16 17786 1 1 62 VAL HG13 H 0.537 9.308 -5.081 1.00 . A A . 76 VAL HG13 1 1
16 17787 1 1 62 VAL HG21 H 1.309 7.740 -1.854 1.00 . A A . 76 VAL HG21 1 1
16 17788 1 1 62 VAL HG22 H 0.175 9.074 -2.071 1.00 . A A . 76 VAL HG22 1 1
16 17789 1 1 62 VAL HG23 H 1.703 9.064 -2.950 1.00 . A A . 76 VAL HG23 1 1
16 17790 1 1 62 VAL N N -0.436 5.887 -2.140 1.00 . A A . 76 VAL N 1 1
16 17791 1 1 62 VAL O O -2.465 6.445 -4.978 1.00 . A A . 76 VAL O 1 1
16 17792 1 1 63 LEU C C -2.774 3.303 -5.123 1.00 . A A . 77 LEU C 1 1
16 17793 1 1 63 LEU CA C -1.472 3.933 -5.601 1.00 . A A . 77 LEU CA 1 1
16 17794 1 1 63 LEU CB C -0.439 2.852 -5.911 1.00 . A A . 77 LEU CB 1 1
16 17795 1 1 63 LEU CD1 C 1.901 2.222 -6.548 1.00 . A A . 77 LEU CD1 1 1
16 17796 1 1 63 LEU CD2 C 0.808 4.187 -7.625 1.00 . A A . 77 LEU CD2 1 1
16 17797 1 1 63 LEU CG C 0.932 3.373 -6.349 1.00 . A A . 77 LEU CG 1 1
16 17798 1 1 63 LEU H H -0.197 4.532 -4.031 1.00 . A A . 77 LEU H 1 1
16 17799 1 1 63 LEU HA H -1.662 4.514 -6.490 1.00 . A A . 77 LEU HA 1 1
16 17800 1 1 63 LEU HB2 H -0.304 2.248 -5.027 1.00 . A A . 77 LEU HB2 1 1
16 17801 1 1 63 LEU HB3 H -0.828 2.229 -6.696 1.00 . A A . 77 LEU HB3 1 1
16 17802 1 1 63 LEU HD11 H 2.009 1.677 -5.621 1.00 . A A . 77 LEU HD11 1 1
16 17803 1 1 63 LEU HD12 H 2.863 2.609 -6.853 1.00 . A A . 77 LEU HD12 1 1
16 17804 1 1 63 LEU HD13 H 1.522 1.559 -7.312 1.00 . A A . 77 LEU HD13 1 1
16 17805 1 1 63 LEU HD21 H 0.170 5.039 -7.450 1.00 . A A . 77 LEU HD21 1 1
16 17806 1 1 63 LEU HD22 H 0.382 3.571 -8.404 1.00 . A A . 77 LEU HD22 1 1
16 17807 1 1 63 LEU HD23 H 1.787 4.527 -7.932 1.00 . A A . 77 LEU HD23 1 1
16 17808 1 1 63 LEU HG H 1.330 4.017 -5.578 1.00 . A A . 77 LEU HG 1 1
16 17809 1 1 63 LEU N N -0.959 4.824 -4.575 1.00 . A A . 77 LEU N 1 1
16 17810 1 1 63 LEU O O -3.670 3.004 -5.914 1.00 . A A . 77 LEU O 1 1
16 17811 1 1 64 LEU C C -5.225 3.592 -3.409 1.00 . A A . 78 LEU C 1 1
16 17812 1 1 64 LEU CA C -4.074 2.630 -3.172 1.00 . A A . 78 LEU CA 1 1
16 17813 1 1 64 LEU CB C -3.833 2.483 -1.670 1.00 . A A . 78 LEU CB 1 1
16 17814 1 1 64 LEU CD1 C -3.593 1.032 0.331 1.00 . A A . 78 LEU CD1 1 1
16 17815 1 1 64 LEU CD2 C -4.241 -0.001 -1.852 1.00 . A A . 78 LEU CD2 1 1
16 17816 1 1 64 LEU CG C -3.426 1.096 -1.176 1.00 . A A . 78 LEU CG 1 1
16 17817 1 1 64 LEU H H -2.091 3.332 -3.249 1.00 . A A . 78 LEU H 1 1
16 17818 1 1 64 LEU HA H -4.317 1.670 -3.594 1.00 . A A . 78 LEU HA 1 1
16 17819 1 1 64 LEU HB2 H -3.047 3.171 -1.401 1.00 . A A . 78 LEU HB2 1 1
16 17820 1 1 64 LEU HB3 H -4.716 2.782 -1.148 1.00 . A A . 78 LEU HB3 1 1
16 17821 1 1 64 LEU HD11 H -4.615 1.266 0.590 1.00 . A A . 78 LEU HD11 1 1
16 17822 1 1 64 LEU HD12 H -2.930 1.744 0.797 1.00 . A A . 78 LEU HD12 1 1
16 17823 1 1 64 LEU HD13 H -3.354 0.037 0.675 1.00 . A A . 78 LEU HD13 1 1
16 17824 1 1 64 LEU HD21 H -5.295 0.220 -1.755 1.00 . A A . 78 LEU HD21 1 1
16 17825 1 1 64 LEU HD22 H -4.029 -0.951 -1.378 1.00 . A A . 78 LEU HD22 1 1
16 17826 1 1 64 LEU HD23 H -3.978 -0.056 -2.897 1.00 . A A . 78 LEU HD23 1 1
16 17827 1 1 64 LEU HG H -2.383 0.931 -1.402 1.00 . A A . 78 LEU HG 1 1
16 17828 1 1 64 LEU N N -2.867 3.124 -3.810 1.00 . A A . 78 LEU N 1 1
16 17829 1 1 64 LEU O O -6.346 3.180 -3.700 1.00 . A A . 78 LEU O 1 1
16 17830 1 1 65 LEU C C -6.517 5.854 -4.866 1.00 . A A . 79 LEU C 1 1
16 17831 1 1 65 LEU CA C -5.906 5.923 -3.472 1.00 . A A . 79 LEU CA 1 1
16 17832 1 1 65 LEU CB C -5.249 7.284 -3.248 1.00 . A A . 79 LEU CB 1 1
16 17833 1 1 65 LEU CD1 C -3.972 8.840 -1.749 1.00 . A A . 79 LEU CD1 1 1
16 17834 1 1 65 LEU CD2 C -5.159 6.863 -0.770 1.00 . A A . 79 LEU CD2 1 1
16 17835 1 1 65 LEU CG C -4.405 7.402 -1.976 1.00 . A A . 79 LEU CG 1 1
16 17836 1 1 65 LEU H H -4.008 5.132 -3.029 1.00 . A A . 79 LEU H 1 1
16 17837 1 1 65 LEU HA H -6.686 5.786 -2.739 1.00 . A A . 79 LEU HA 1 1
16 17838 1 1 65 LEU HB2 H -4.613 7.495 -4.095 1.00 . A A . 79 LEU HB2 1 1
16 17839 1 1 65 LEU HB3 H -6.023 8.027 -3.208 1.00 . A A . 79 LEU HB3 1 1
16 17840 1 1 65 LEU HD11 H -3.359 8.893 -0.861 1.00 . A A . 79 LEU HD11 1 1
16 17841 1 1 65 LEU HD12 H -4.843 9.464 -1.622 1.00 . A A . 79 LEU HD12 1 1
16 17842 1 1 65 LEU HD13 H -3.402 9.182 -2.600 1.00 . A A . 79 LEU HD13 1 1
16 17843 1 1 65 LEU HD21 H -5.295 5.795 -0.887 1.00 . A A . 79 LEU HD21 1 1
16 17844 1 1 65 LEU HD22 H -6.121 7.346 -0.699 1.00 . A A . 79 LEU HD22 1 1
16 17845 1 1 65 LEU HD23 H -4.589 7.056 0.125 1.00 . A A . 79 LEU HD23 1 1
16 17846 1 1 65 LEU HG H -3.512 6.808 -2.098 1.00 . A A . 79 LEU HG 1 1
16 17847 1 1 65 LEU N N -4.923 4.874 -3.282 1.00 . A A . 79 LEU N 1 1
16 17848 1 1 65 LEU O O -7.706 6.111 -5.043 1.00 . A A . 79 LEU O 1 1
16 17849 1 1 66 GLU C C -7.119 4.174 -7.356 1.00 . A A . 80 GLU C 1 1
16 17850 1 1 66 GLU CA C -6.174 5.362 -7.222 1.00 . A A . 80 GLU CA 1 1
16 17851 1 1 66 GLU CB C -4.980 5.184 -8.152 1.00 . A A . 80 GLU CB 1 1
16 17852 1 1 66 GLU CD C -4.391 7.593 -8.621 1.00 . A A . 80 GLU CD 1 1
16 17853 1 1 66 GLU CG C -3.942 6.282 -8.012 1.00 . A A . 80 GLU CG 1 1
16 17854 1 1 66 GLU H H -4.769 5.269 -5.655 1.00 . A A . 80 GLU H 1 1
16 17855 1 1 66 GLU HA H -6.702 6.268 -7.482 1.00 . A A . 80 GLU HA 1 1
16 17856 1 1 66 GLU HB2 H -4.504 4.236 -7.931 1.00 . A A . 80 GLU HB2 1 1
16 17857 1 1 66 GLU HB3 H -5.332 5.177 -9.176 1.00 . A A . 80 GLU HB3 1 1
16 17858 1 1 66 GLU HG2 H -3.749 6.440 -6.962 1.00 . A A . 80 GLU HG2 1 1
16 17859 1 1 66 GLU HG3 H -3.035 5.964 -8.495 1.00 . A A . 80 GLU HG3 1 1
16 17860 1 1 66 GLU N N -5.707 5.482 -5.850 1.00 . A A . 80 GLU N 1 1
16 17861 1 1 66 GLU O O -8.172 4.274 -7.976 1.00 . A A . 80 GLU O 1 1
16 17862 1 1 66 GLU OE1 O -5.096 8.358 -7.933 1.00 . A A . 80 GLU OE1 1 1
16 17863 1 1 66 GLU OE2 O -4.047 7.861 -9.794 1.00 . A A . 80 GLU OE2 1 1
16 17864 1 1 67 LEU C C -8.867 2.090 -6.090 1.00 . A A . 81 LEU C 1 1
16 17865 1 1 67 LEU CA C -7.526 1.839 -6.772 1.00 . A A . 81 LEU CA 1 1
16 17866 1 1 67 LEU CB C -6.755 0.725 -6.054 1.00 . A A . 81 LEU CB 1 1
16 17867 1 1 67 LEU CD1 C -6.129 -1.686 -5.837 1.00 . A A . 81 LEU CD1 1 1
16 17868 1 1 67 LEU CD2 C -8.538 -1.055 -5.834 1.00 . A A . 81 LEU CD2 1 1
16 17869 1 1 67 LEU CG C -7.160 -0.715 -6.389 1.00 . A A . 81 LEU CG 1 1
16 17870 1 1 67 LEU H H -5.914 3.076 -6.216 1.00 . A A . 81 LEU H 1 1
16 17871 1 1 67 LEU HA H -7.690 1.559 -7.797 1.00 . A A . 81 LEU HA 1 1
16 17872 1 1 67 LEU HB2 H -5.707 0.839 -6.284 1.00 . A A . 81 LEU HB2 1 1
16 17873 1 1 67 LEU HB3 H -6.885 0.869 -4.996 1.00 . A A . 81 LEU HB3 1 1
16 17874 1 1 67 LEU HD11 H -6.077 -1.583 -4.762 1.00 . A A . 81 LEU HD11 1 1
16 17875 1 1 67 LEU HD12 H -5.162 -1.466 -6.265 1.00 . A A . 81 LEU HD12 1 1
16 17876 1 1 67 LEU HD13 H -6.412 -2.697 -6.089 1.00 . A A . 81 LEU HD13 1 1
16 17877 1 1 67 LEU HD21 H -8.529 -0.945 -4.759 1.00 . A A . 81 LEU HD21 1 1
16 17878 1 1 67 LEU HD22 H -8.791 -2.074 -6.089 1.00 . A A . 81 LEU HD22 1 1
16 17879 1 1 67 LEU HD23 H -9.271 -0.385 -6.257 1.00 . A A . 81 LEU HD23 1 1
16 17880 1 1 67 LEU HG H -7.189 -0.828 -7.463 1.00 . A A . 81 LEU HG 1 1
16 17881 1 1 67 LEU N N -6.736 3.062 -6.743 1.00 . A A . 81 LEU N 1 1
16 17882 1 1 67 LEU O O -9.927 1.746 -6.613 1.00 . A A . 81 LEU O 1 1
16 17883 1 1 68 LEU C C -10.882 4.019 -4.878 1.00 . A A . 82 LEU C 1 1
16 17884 1 1 68 LEU CA C -9.967 3.053 -4.131 1.00 . A A . 82 LEU CA 1 1
16 17885 1 1 68 LEU CB C -9.518 3.659 -2.800 1.00 . A A . 82 LEU CB 1 1
16 17886 1 1 68 LEU CD1 C -8.781 1.321 -2.162 1.00 . A A . 82 LEU CD1 1 1
16 17887 1 1 68 LEU CD2 C -8.311 3.246 -0.646 1.00 . A A . 82 LEU CD2 1 1
16 17888 1 1 68 LEU CG C -9.288 2.665 -1.655 1.00 . A A . 82 LEU CG 1 1
16 17889 1 1 68 LEU H H -7.907 2.914 -4.554 1.00 . A A . 82 LEU H 1 1
16 17890 1 1 68 LEU HA H -10.512 2.143 -3.934 1.00 . A A . 82 LEU HA 1 1
16 17891 1 1 68 LEU HB2 H -8.597 4.194 -2.970 1.00 . A A . 82 LEU HB2 1 1
16 17892 1 1 68 LEU HB3 H -10.268 4.366 -2.483 1.00 . A A . 82 LEU HB3 1 1
16 17893 1 1 68 LEU HD11 H -7.936 1.478 -2.816 1.00 . A A . 82 LEU HD11 1 1
16 17894 1 1 68 LEU HD12 H -9.572 0.818 -2.702 1.00 . A A . 82 LEU HD12 1 1
16 17895 1 1 68 LEU HD13 H -8.477 0.712 -1.322 1.00 . A A . 82 LEU HD13 1 1
16 17896 1 1 68 LEU HD21 H -8.686 4.194 -0.290 1.00 . A A . 82 LEU HD21 1 1
16 17897 1 1 68 LEU HD22 H -7.351 3.393 -1.118 1.00 . A A . 82 LEU HD22 1 1
16 17898 1 1 68 LEU HD23 H -8.204 2.566 0.186 1.00 . A A . 82 LEU HD23 1 1
16 17899 1 1 68 LEU HG H -10.223 2.498 -1.151 1.00 . A A . 82 LEU HG 1 1
16 17900 1 1 68 LEU N N -8.795 2.705 -4.919 1.00 . A A . 82 LEU N 1 1
16 17901 1 1 68 LEU O O -12.103 3.968 -4.726 1.00 . A A . 82 LEU O 1 1
16 17902 1 1 69 ASN C C -11.688 5.159 -7.696 1.00 . A A . 83 ASN C 1 1
16 17903 1 1 69 ASN CA C -11.076 5.842 -6.473 1.00 . A A . 83 ASN CA 1 1
16 17904 1 1 69 ASN CB C -10.184 7.013 -6.909 1.00 . A A . 83 ASN CB 1 1
16 17905 1 1 69 ASN CG C -10.962 8.150 -7.547 1.00 . A A . 83 ASN CG 1 1
16 17906 1 1 69 ASN H H -9.316 4.916 -5.770 1.00 . A A . 83 ASN H 1 1
16 17907 1 1 69 ASN HA H -11.870 6.217 -5.847 1.00 . A A . 83 ASN HA 1 1
16 17908 1 1 69 ASN HB2 H -9.659 7.399 -6.049 1.00 . A A . 83 ASN HB2 1 1
16 17909 1 1 69 ASN HB3 H -9.462 6.651 -7.627 1.00 . A A . 83 ASN HB3 1 1
16 17910 1 1 69 ASN HD21 H -11.258 8.986 -5.770 1.00 . A A . 83 ASN HD21 1 1
16 17911 1 1 69 ASN HD22 H -11.946 9.820 -7.118 1.00 . A A . 83 ASN HD22 1 1
16 17912 1 1 69 ASN N N -10.297 4.890 -5.690 1.00 . A A . 83 ASN N 1 1
16 17913 1 1 69 ASN ND2 N -11.436 9.078 -6.731 1.00 . A A . 83 ASN ND2 1 1
16 17914 1 1 69 ASN O O -12.508 5.737 -8.409 1.00 . A A . 83 ASN O 1 1
16 17915 1 1 69 ASN OD1 O -11.135 8.197 -8.767 1.00 . A A . 83 ASN OD1 1 1
16 17916 1 1 70 LYS C C -12.638 1.975 -8.584 1.00 . A A . 84 LYS C 1 1
16 17917 1 1 70 LYS CA C -11.790 3.144 -9.055 1.00 . A A . 84 LYS CA 1 1
16 17918 1 1 70 LYS CB C -10.618 2.640 -9.896 1.00 . A A . 84 LYS CB 1 1
16 17919 1 1 70 LYS CD C -8.459 3.255 -11.023 1.00 . A A . 84 LYS CD 1 1
16 17920 1 1 70 LYS CE C -8.645 2.400 -12.266 1.00 . A A . 84 LYS CE 1 1
16 17921 1 1 70 LYS CG C -9.790 3.762 -10.487 1.00 . A A . 84 LYS CG 1 1
16 17922 1 1 70 LYS H H -10.703 3.477 -7.272 1.00 . A A . 84 LYS H 1 1
16 17923 1 1 70 LYS HA H -12.398 3.800 -9.651 1.00 . A A . 84 LYS HA 1 1
16 17924 1 1 70 LYS HB2 H -9.976 2.032 -9.276 1.00 . A A . 84 LYS HB2 1 1
16 17925 1 1 70 LYS HB3 H -11.002 2.038 -10.706 1.00 . A A . 84 LYS HB3 1 1
16 17926 1 1 70 LYS HD2 H -7.836 4.102 -11.270 1.00 . A A . 84 LYS HD2 1 1
16 17927 1 1 70 LYS HD3 H -7.976 2.664 -10.255 1.00 . A A . 84 LYS HD3 1 1
16 17928 1 1 70 LYS HE2 H -7.684 2.018 -12.572 1.00 . A A . 84 LYS HE2 1 1
16 17929 1 1 70 LYS HE3 H -9.299 1.573 -12.025 1.00 . A A . 84 LYS HE3 1 1
16 17930 1 1 70 LYS HG2 H -10.341 4.213 -11.297 1.00 . A A . 84 LYS HG2 1 1
16 17931 1 1 70 LYS HG3 H -9.610 4.498 -9.720 1.00 . A A . 84 LYS HG3 1 1
16 17932 1 1 70 LYS HZ1 H -10.172 3.548 -13.119 1.00 . A A . 84 LYS HZ1 1 1
16 17933 1 1 70 LYS HZ2 H -9.353 2.567 -14.226 1.00 . A A . 84 LYS HZ2 1 1
16 17934 1 1 70 LYS HZ3 H -8.620 3.974 -13.640 1.00 . A A . 84 LYS HZ3 1 1
16 17935 1 1 70 LYS N N -11.309 3.907 -7.913 1.00 . A A . 84 LYS N 1 1
16 17936 1 1 70 LYS NZ N -9.239 3.175 -13.390 1.00 . A A . 84 LYS NZ 1 1
16 17937 1 1 70 LYS O O -12.541 0.863 -9.106 1.00 . A A . 84 LYS O 1 1
16 17938 1 1 71 THR C C -15.705 1.281 -7.656 1.00 . A A . 85 THR C 1 1
16 17939 1 1 71 THR CA C -14.319 1.222 -7.017 1.00 . A A . 85 THR CA 1 1
16 17940 1 1 71 THR CB C -14.424 1.363 -5.485 1.00 . A A . 85 THR CB 1 1
16 17941 1 1 71 THR CG2 C -13.217 0.741 -4.800 1.00 . A A . 85 THR CG2 1 1
16 17942 1 1 71 THR H H -13.457 3.138 -7.200 1.00 . A A . 85 THR H 1 1
16 17943 1 1 71 THR HA H -13.882 0.257 -7.235 1.00 . A A . 85 THR HA 1 1
16 17944 1 1 71 THR HB H -15.312 0.846 -5.153 1.00 . A A . 85 THR HB 1 1
16 17945 1 1 71 THR HG1 H -13.639 3.105 -4.956 1.00 . A A . 85 THR HG1 1 1
16 17946 1 1 71 THR HG21 H -13.311 0.858 -3.732 1.00 . A A . 85 THR HG21 1 1
16 17947 1 1 71 THR HG22 H -12.317 1.233 -5.138 1.00 . A A . 85 THR HG22 1 1
16 17948 1 1 71 THR HG23 H -13.167 -0.310 -5.044 1.00 . A A . 85 THR HG23 1 1
16 17949 1 1 71 THR N N -13.446 2.235 -7.577 1.00 . A A . 85 THR N 1 1
16 17950 1 1 71 THR O O -16.545 2.091 -7.209 1.00 . A A . 85 THR O 1 1
16 17951 1 1 71 THR OXT O -15.944 0.524 -8.622 1.00 . A A . 85 THR OXT 1 1
16 17952 1 1 71 THR OG1 O -14.526 2.748 -5.116 1.00 . A A . 85 THR OG1 1 1
17 17953 1 1 1 ASN C C -7.954 4.956 6.497 1.00 . A A . 15 ASN C 1 1
17 17954 1 1 1 ASN CA C -6.529 4.449 6.303 1.00 . A A . 15 ASN CA 1 1
17 17955 1 1 1 ASN CB C -5.979 3.903 7.623 1.00 . A A . 15 ASN CB 1 1
17 17956 1 1 1 ASN CG C -4.690 3.134 7.425 1.00 . A A . 15 ASN CG 1 1
17 17957 1 1 1 ASN H1 H -4.686 5.126 5.612 1.00 . A A . 15 ASN H1 1 1
17 17958 1 1 1 ASN H2 H -5.592 6.307 6.409 1.00 . A A . 15 ASN H2 1 1
17 17959 1 1 1 ASN H3 H -6.010 5.839 4.840 1.00 . A A . 15 ASN H3 1 1
17 17960 1 1 1 ASN HA H -6.559 3.642 5.586 1.00 . A A . 15 ASN HA 1 1
17 17961 1 1 1 ASN HB2 H -5.787 4.725 8.295 1.00 . A A . 15 ASN HB2 1 1
17 17962 1 1 1 ASN HB3 H -6.709 3.242 8.066 1.00 . A A . 15 ASN HB3 1 1
17 17963 1 1 1 ASN HD21 H -4.144 3.485 9.303 1.00 . A A . 15 ASN HD21 1 1
17 17964 1 1 1 ASN HD22 H -3.038 2.553 8.355 1.00 . A A . 15 ASN HD22 1 1
17 17965 1 1 1 ASN N N -5.644 5.502 5.753 1.00 . A A . 15 ASN N 1 1
17 17966 1 1 1 ASN ND2 N -3.875 3.050 8.462 1.00 . A A . 15 ASN ND2 1 1
17 17967 1 1 1 ASN O O -8.888 4.160 6.592 1.00 . A A . 15 ASN O 1 1
17 17968 1 1 1 ASN OD1 O -4.438 2.604 6.348 1.00 . A A . 15 ASN OD1 1 1
17 17969 1 1 2 ASP C C -10.428 6.523 5.670 1.00 . A A . 16 ASP C 1 1
17 17970 1 1 2 ASP CA C -9.448 6.865 6.784 1.00 . A A . 16 ASP CA 1 1
17 17971 1 1 2 ASP CB C -9.356 8.388 6.927 1.00 . A A . 16 ASP CB 1 1
17 17972 1 1 2 ASP CG C -8.719 8.823 8.231 1.00 . A A . 16 ASP CG 1 1
17 17973 1 1 2 ASP H H -7.373 6.874 6.348 1.00 . A A . 16 ASP H 1 1
17 17974 1 1 2 ASP HA H -9.818 6.450 7.710 1.00 . A A . 16 ASP HA 1 1
17 17975 1 1 2 ASP HB2 H -8.765 8.782 6.114 1.00 . A A . 16 ASP HB2 1 1
17 17976 1 1 2 ASP HB3 H -10.350 8.807 6.876 1.00 . A A . 16 ASP HB3 1 1
17 17977 1 1 2 ASP N N -8.131 6.277 6.527 1.00 . A A . 16 ASP N 1 1
17 17978 1 1 2 ASP O O -11.605 6.267 5.924 1.00 . A A . 16 ASP O 1 1
17 17979 1 1 2 ASP OD1 O -9.432 8.872 9.255 1.00 . A A . 16 ASP OD1 1 1
17 17980 1 1 2 ASP OD2 O -7.502 9.107 8.238 1.00 . A A . 16 ASP OD2 1 1
17 17981 1 1 3 ILE C C -11.235 4.737 3.352 1.00 . A A . 17 ILE C 1 1
17 17982 1 1 3 ILE CA C -10.764 6.187 3.284 1.00 . A A . 17 ILE CA 1 1
17 17983 1 1 3 ILE CB C -10.021 6.438 1.946 1.00 . A A . 17 ILE CB 1 1
17 17984 1 1 3 ILE CD1 C -8.786 8.561 2.644 1.00 . A A . 17 ILE CD1 1 1
17 17985 1 1 3 ILE CG1 C -9.806 7.937 1.723 1.00 . A A . 17 ILE CG1 1 1
17 17986 1 1 3 ILE CG2 C -10.796 5.848 0.775 1.00 . A A . 17 ILE CG2 1 1
17 17987 1 1 3 ILE H H -8.997 6.767 4.294 1.00 . A A . 17 ILE H 1 1
17 17988 1 1 3 ILE HA H -11.624 6.838 3.313 1.00 . A A . 17 ILE HA 1 1
17 17989 1 1 3 ILE HB H -9.061 5.948 1.993 1.00 . A A . 17 ILE HB 1 1
17 17990 1 1 3 ILE HD11 H -9.125 8.459 3.665 1.00 . A A . 17 ILE HD11 1 1
17 17991 1 1 3 ILE HD12 H -8.671 9.607 2.402 1.00 . A A . 17 ILE HD12 1 1
17 17992 1 1 3 ILE HD13 H -7.839 8.056 2.527 1.00 . A A . 17 ILE HD13 1 1
17 17993 1 1 3 ILE HG12 H -9.481 8.100 0.710 1.00 . A A . 17 ILE HG12 1 1
17 17994 1 1 3 ILE HG13 H -10.743 8.446 1.880 1.00 . A A . 17 ILE HG13 1 1
17 17995 1 1 3 ILE HG21 H -10.244 6.009 -0.140 1.00 . A A . 17 ILE HG21 1 1
17 17996 1 1 3 ILE HG22 H -11.759 6.330 0.703 1.00 . A A . 17 ILE HG22 1 1
17 17997 1 1 3 ILE HG23 H -10.935 4.789 0.931 1.00 . A A . 17 ILE HG23 1 1
17 17998 1 1 3 ILE N N -9.934 6.512 4.439 1.00 . A A . 17 ILE N 1 1
17 17999 1 1 3 ILE O O -12.386 4.432 3.037 1.00 . A A . 17 ILE O 1 1
17 18000 1 1 4 CYS C C -11.639 2.211 5.052 1.00 . A A . 18 CYS C 1 1
17 18001 1 1 4 CYS CA C -10.660 2.436 3.909 1.00 . A A . 18 CYS CA 1 1
17 18002 1 1 4 CYS CB C -9.368 1.643 4.143 1.00 . A A . 18 CYS CB 1 1
17 18003 1 1 4 CYS H H -9.476 4.175 4.115 1.00 . A A . 18 CYS H 1 1
17 18004 1 1 4 CYS HA H -11.115 2.122 2.982 1.00 . A A . 18 CYS HA 1 1
17 18005 1 1 4 CYS HB2 H -8.693 1.826 3.321 1.00 . A A . 18 CYS HB2 1 1
17 18006 1 1 4 CYS HB3 H -8.909 1.984 5.059 1.00 . A A . 18 CYS HB3 1 1
17 18007 1 1 4 CYS HG H -9.807 -0.448 5.548 1.00 . A A . 18 CYS HG 1 1
17 18008 1 1 4 CYS N N -10.354 3.859 3.811 1.00 . A A . 18 CYS N 1 1
17 18009 1 1 4 CYS O O -12.601 1.450 4.939 1.00 . A A . 18 CYS O 1 1
17 18010 1 1 4 CYS SG S -9.590 -0.148 4.272 1.00 . A A . 18 CYS SG 1 1
17 18011 1 1 5 LEU C C -13.630 3.344 6.992 1.00 . A A . 19 LEU C 1 1
17 18012 1 1 5 LEU CA C -12.221 2.856 7.325 1.00 . A A . 19 LEU CA 1 1
17 18013 1 1 5 LEU CB C -11.581 3.722 8.405 1.00 . A A . 19 LEU CB 1 1
17 18014 1 1 5 LEU CD1 C -11.099 4.231 10.811 1.00 . A A . 19 LEU CD1 1 1
17 18015 1 1 5 LEU CD2 C -13.359 3.395 10.166 1.00 . A A . 19 LEU CD2 1 1
17 18016 1 1 5 LEU CG C -11.873 3.332 9.861 1.00 . A A . 19 LEU CG 1 1
17 18017 1 1 5 LEU H H -10.617 3.532 6.134 1.00 . A A . 19 LEU H 1 1
17 18018 1 1 5 LEU HA H -12.259 1.837 7.664 1.00 . A A . 19 LEU HA 1 1
17 18019 1 1 5 LEU HB2 H -10.521 3.676 8.254 1.00 . A A . 19 LEU HB2 1 1
17 18020 1 1 5 LEU HB3 H -11.900 4.740 8.252 1.00 . A A . 19 LEU HB3 1 1
17 18021 1 1 5 LEU HD11 H -10.039 4.094 10.650 1.00 . A A . 19 LEU HD11 1 1
17 18022 1 1 5 LEU HD12 H -11.345 3.975 11.830 1.00 . A A . 19 LEU HD12 1 1
17 18023 1 1 5 LEU HD13 H -11.361 5.262 10.625 1.00 . A A . 19 LEU HD13 1 1
17 18024 1 1 5 LEU HD21 H -13.888 2.737 9.493 1.00 . A A . 19 LEU HD21 1 1
17 18025 1 1 5 LEU HD22 H -13.713 4.407 10.033 1.00 . A A . 19 LEU HD22 1 1
17 18026 1 1 5 LEU HD23 H -13.534 3.084 11.185 1.00 . A A . 19 LEU HD23 1 1
17 18027 1 1 5 LEU HG H -11.541 2.317 10.025 1.00 . A A . 19 LEU HG 1 1
17 18028 1 1 5 LEU N N -11.390 2.921 6.138 1.00 . A A . 19 LEU N 1 1
17 18029 1 1 5 LEU O O -14.628 2.742 7.394 1.00 . A A . 19 LEU O 1 1
17 18030 1 1 6 ARG C C -15.796 4.063 5.007 1.00 . A A . 20 ARG C 1 1
17 18031 1 1 6 ARG CA C -14.965 5.034 5.835 1.00 . A A . 20 ARG CA 1 1
17 18032 1 1 6 ARG CB C -14.707 6.302 5.026 1.00 . A A . 20 ARG CB 1 1
17 18033 1 1 6 ARG CD C -16.482 7.828 5.933 1.00 . A A . 20 ARG CD 1 1
17 18034 1 1 6 ARG CG C -15.970 7.078 4.717 1.00 . A A . 20 ARG CG 1 1
17 18035 1 1 6 ARG CZ C -18.197 9.523 6.437 1.00 . A A . 20 ARG CZ 1 1
17 18036 1 1 6 ARG H H -12.864 4.844 5.912 1.00 . A A . 20 ARG H 1 1
17 18037 1 1 6 ARG HA H -15.515 5.293 6.723 1.00 . A A . 20 ARG HA 1 1
17 18038 1 1 6 ARG HB2 H -14.040 6.943 5.583 1.00 . A A . 20 ARG HB2 1 1
17 18039 1 1 6 ARG HB3 H -14.237 6.031 4.092 1.00 . A A . 20 ARG HB3 1 1
17 18040 1 1 6 ARG HD2 H -16.717 7.115 6.709 1.00 . A A . 20 ARG HD2 1 1
17 18041 1 1 6 ARG HD3 H -15.707 8.495 6.281 1.00 . A A . 20 ARG HD3 1 1
17 18042 1 1 6 ARG HE H -18.114 8.440 4.757 1.00 . A A . 20 ARG HE 1 1
17 18043 1 1 6 ARG HG2 H -15.769 7.783 3.927 1.00 . A A . 20 ARG HG2 1 1
17 18044 1 1 6 ARG HG3 H -16.727 6.379 4.400 1.00 . A A . 20 ARG HG3 1 1
17 18045 1 1 6 ARG HH11 H -16.833 9.237 7.914 1.00 . A A . 20 ARG HH11 1 1
17 18046 1 1 6 ARG HH12 H -18.041 10.439 8.243 1.00 . A A . 20 ARG HH12 1 1
17 18047 1 1 6 ARG HH21 H -19.696 10.027 5.169 1.00 . A A . 20 ARG HH21 1 1
17 18048 1 1 6 ARG HH22 H -19.667 10.899 6.672 1.00 . A A . 20 ARG HH22 1 1
17 18049 1 1 6 ARG N N -13.695 4.428 6.231 1.00 . A A . 20 ARG N 1 1
17 18050 1 1 6 ARG NE N -17.678 8.608 5.625 1.00 . A A . 20 ARG NE 1 1
17 18051 1 1 6 ARG NH1 N -17.646 9.752 7.626 1.00 . A A . 20 ARG NH1 1 1
17 18052 1 1 6 ARG NH2 N -19.275 10.203 6.065 1.00 . A A . 20 ARG NH2 1 1
17 18053 1 1 6 ARG O O -17.021 4.051 5.088 1.00 . A A . 20 ARG O 1 1
17 18054 1 1 7 LYS C C -16.299 1.079 4.172 1.00 . A A . 21 LYS C 1 1
17 18055 1 1 7 LYS CA C -15.769 2.259 3.362 1.00 . A A . 21 LYS CA 1 1
17 18056 1 1 7 LYS CB C -14.778 1.764 2.318 1.00 . A A . 21 LYS CB 1 1
17 18057 1 1 7 LYS CD C -15.694 3.254 0.531 1.00 . A A . 21 LYS CD 1 1
17 18058 1 1 7 LYS CE C -16.197 2.187 -0.421 1.00 . A A . 21 LYS CE 1 1
17 18059 1 1 7 LYS CG C -14.450 2.808 1.272 1.00 . A A . 21 LYS CG 1 1
17 18060 1 1 7 LYS H H -14.136 3.294 4.208 1.00 . A A . 21 LYS H 1 1
17 18061 1 1 7 LYS HA H -16.588 2.747 2.857 1.00 . A A . 21 LYS HA 1 1
17 18062 1 1 7 LYS HB2 H -13.861 1.488 2.820 1.00 . A A . 21 LYS HB2 1 1
17 18063 1 1 7 LYS HB3 H -15.188 0.897 1.824 1.00 . A A . 21 LYS HB3 1 1
17 18064 1 1 7 LYS HD2 H -16.465 3.468 1.246 1.00 . A A . 21 LYS HD2 1 1
17 18065 1 1 7 LYS HD3 H -15.469 4.139 -0.019 1.00 . A A . 21 LYS HD3 1 1
17 18066 1 1 7 LYS HE2 H -15.397 1.915 -1.088 1.00 . A A . 21 LYS HE2 1 1
17 18067 1 1 7 LYS HE3 H -16.498 1.323 0.153 1.00 . A A . 21 LYS HE3 1 1
17 18068 1 1 7 LYS HG2 H -14.003 3.663 1.755 1.00 . A A . 21 LYS HG2 1 1
17 18069 1 1 7 LYS HG3 H -13.752 2.386 0.563 1.00 . A A . 21 LYS HG3 1 1
17 18070 1 1 7 LYS HZ1 H -17.098 3.520 -1.746 1.00 . A A . 21 LYS HZ1 1 1
17 18071 1 1 7 LYS HZ2 H -18.158 2.878 -0.599 1.00 . A A . 21 LYS HZ2 1 1
17 18072 1 1 7 LYS HZ3 H -17.644 1.929 -1.902 1.00 . A A . 21 LYS HZ3 1 1
17 18073 1 1 7 LYS N N -15.116 3.242 4.216 1.00 . A A . 21 LYS N 1 1
17 18074 1 1 7 LYS NZ N -17.354 2.662 -1.222 1.00 . A A . 21 LYS NZ 1 1
17 18075 1 1 7 LYS O O -16.832 0.118 3.614 1.00 . A A . 21 LYS O 1 1
17 18076 1 1 8 ASN C C -15.705 -1.127 6.225 1.00 . A A . 22 ASN C 1 1
17 18077 1 1 8 ASN CA C -16.550 0.130 6.423 1.00 . A A . 22 ASN CA 1 1
17 18078 1 1 8 ASN CB C -18.050 -0.162 6.261 1.00 . A A . 22 ASN CB 1 1
17 18079 1 1 8 ASN CG C -18.611 -1.047 7.362 1.00 . A A . 22 ASN CG 1 1
17 18080 1 1 8 ASN H H -15.673 1.960 5.840 1.00 . A A . 22 ASN H 1 1
17 18081 1 1 8 ASN HA H -16.373 0.505 7.421 1.00 . A A . 22 ASN HA 1 1
17 18082 1 1 8 ASN HB2 H -18.591 0.773 6.268 1.00 . A A . 22 ASN HB2 1 1
17 18083 1 1 8 ASN HB3 H -18.208 -0.652 5.314 1.00 . A A . 22 ASN HB3 1 1
17 18084 1 1 8 ASN HD21 H -19.969 -1.781 6.112 1.00 . A A . 22 ASN HD21 1 1
17 18085 1 1 8 ASN HD22 H -20.014 -2.408 7.723 1.00 . A A . 22 ASN HD22 1 1
17 18086 1 1 8 ASN N N -16.120 1.165 5.487 1.00 . A A . 22 ASN N 1 1
17 18087 1 1 8 ASN ND2 N -19.634 -1.822 7.034 1.00 . A A . 22 ASN ND2 1 1
17 18088 1 1 8 ASN O O -16.135 -2.251 6.489 1.00 . A A . 22 ASN O 1 1
17 18089 1 1 8 ASN OD1 O -18.139 -1.026 8.500 1.00 . A A . 22 ASN OD1 1 1
17 18090 1 1 9 TRP C C -12.659 -2.050 6.855 1.00 . A A . 23 TRP C 1 1
17 18091 1 1 9 TRP CA C -13.521 -1.984 5.597 1.00 . A A . 23 TRP CA 1 1
17 18092 1 1 9 TRP CB C -12.616 -1.738 4.384 1.00 . A A . 23 TRP CB 1 1
17 18093 1 1 9 TRP CD1 C -14.471 -2.345 2.699 1.00 . A A . 23 TRP CD1 1 1
17 18094 1 1 9 TRP CD2 C -12.856 -1.030 1.885 1.00 . A A . 23 TRP CD2 1 1
17 18095 1 1 9 TRP CE2 C -13.779 -1.282 0.856 1.00 . A A . 23 TRP CE2 1 1
17 18096 1 1 9 TRP CE3 C -11.753 -0.224 1.614 1.00 . A A . 23 TRP CE3 1 1
17 18097 1 1 9 TRP CG C -13.313 -1.711 3.055 1.00 . A A . 23 TRP CG 1 1
17 18098 1 1 9 TRP CH2 C -12.530 0.025 -0.662 1.00 . A A . 23 TRP CH2 1 1
17 18099 1 1 9 TRP CZ2 C -13.624 -0.758 -0.428 1.00 . A A . 23 TRP CZ2 1 1
17 18100 1 1 9 TRP CZ3 C -11.601 0.296 0.347 1.00 . A A . 23 TRP CZ3 1 1
17 18101 1 1 9 TRP H H -14.234 -0.005 5.485 1.00 . A A . 23 TRP H 1 1
17 18102 1 1 9 TRP HA H -14.049 -2.916 5.473 1.00 . A A . 23 TRP HA 1 1
17 18103 1 1 9 TRP HB2 H -12.122 -0.786 4.510 1.00 . A A . 23 TRP HB2 1 1
17 18104 1 1 9 TRP HB3 H -11.866 -2.515 4.348 1.00 . A A . 23 TRP HB3 1 1
17 18105 1 1 9 TRP HD1 H -15.063 -2.952 3.370 1.00 . A A . 23 TRP HD1 1 1
17 18106 1 1 9 TRP HE1 H -15.544 -2.417 0.883 1.00 . A A . 23 TRP HE1 1 1
17 18107 1 1 9 TRP HE3 H -11.024 -0.002 2.379 1.00 . A A . 23 TRP HE3 1 1
17 18108 1 1 9 TRP HH2 H -12.368 0.452 -1.640 1.00 . A A . 23 TRP HH2 1 1
17 18109 1 1 9 TRP HZ2 H -14.325 -0.961 -1.221 1.00 . A A . 23 TRP HZ2 1 1
17 18110 1 1 9 TRP HZ3 H -10.749 0.918 0.124 1.00 . A A . 23 TRP HZ3 1 1
17 18111 1 1 9 TRP N N -14.491 -0.915 5.743 1.00 . A A . 23 TRP N 1 1
17 18112 1 1 9 TRP NE1 N -14.761 -2.085 1.375 1.00 . A A . 23 TRP NE1 1 1
17 18113 1 1 9 TRP O O -12.614 -1.088 7.624 1.00 . A A . 23 TRP O 1 1
17 18114 1 1 10 PRO C C -9.736 -2.520 7.901 1.00 . A A . 24 PRO C 1 1
17 18115 1 1 10 PRO CA C -11.024 -3.286 8.201 1.00 . A A . 24 PRO CA 1 1
17 18116 1 1 10 PRO CB C -10.757 -4.787 8.294 1.00 . A A . 24 PRO CB 1 1
17 18117 1 1 10 PRO CD C -12.100 -4.437 6.343 1.00 . A A . 24 PRO CD 1 1
17 18118 1 1 10 PRO CG C -11.008 -5.298 6.921 1.00 . A A . 24 PRO CG 1 1
17 18119 1 1 10 PRO HA H -11.445 -2.935 9.128 1.00 . A A . 24 PRO HA 1 1
17 18120 1 1 10 PRO HB2 H -9.735 -4.952 8.599 1.00 . A A . 24 PRO HB2 1 1
17 18121 1 1 10 PRO HB3 H -11.431 -5.234 9.010 1.00 . A A . 24 PRO HB3 1 1
17 18122 1 1 10 PRO HD2 H -11.930 -4.270 5.291 1.00 . A A . 24 PRO HD2 1 1
17 18123 1 1 10 PRO HD3 H -13.065 -4.891 6.501 1.00 . A A . 24 PRO HD3 1 1
17 18124 1 1 10 PRO HG2 H -10.111 -5.208 6.330 1.00 . A A . 24 PRO HG2 1 1
17 18125 1 1 10 PRO HG3 H -11.329 -6.327 6.966 1.00 . A A . 24 PRO HG3 1 1
17 18126 1 1 10 PRO N N -11.980 -3.178 7.100 1.00 . A A . 24 PRO N 1 1
17 18127 1 1 10 PRO O O -9.670 -1.755 6.935 1.00 . A A . 24 PRO O 1 1
17 18128 1 1 11 MET C C -6.685 -2.782 7.378 1.00 . A A . 25 MET C 1 1
17 18129 1 1 11 MET CA C -7.437 -2.065 8.493 1.00 . A A . 25 MET CA 1 1
17 18130 1 1 11 MET CB C -6.614 -2.072 9.777 1.00 . A A . 25 MET CB 1 1
17 18131 1 1 11 MET CE C -8.434 0.884 9.782 1.00 . A A . 25 MET CE 1 1
17 18132 1 1 11 MET CG C -7.304 -1.403 10.958 1.00 . A A . 25 MET CG 1 1
17 18133 1 1 11 MET H H -8.811 -3.315 9.491 1.00 . A A . 25 MET H 1 1
17 18134 1 1 11 MET HA H -7.626 -1.050 8.194 1.00 . A A . 25 MET HA 1 1
17 18135 1 1 11 MET HB2 H -6.400 -3.095 10.047 1.00 . A A . 25 MET HB2 1 1
17 18136 1 1 11 MET HB3 H -5.682 -1.555 9.595 1.00 . A A . 25 MET HB3 1 1
17 18137 1 1 11 MET HE1 H -8.099 0.667 8.781 1.00 . A A . 25 MET HE1 1 1
17 18138 1 1 11 MET HE2 H -8.628 1.942 9.875 1.00 . A A . 25 MET HE2 1 1
17 18139 1 1 11 MET HE3 H -9.341 0.333 9.985 1.00 . A A . 25 MET HE3 1 1
17 18140 1 1 11 MET HG2 H -8.352 -1.662 10.929 1.00 . A A . 25 MET HG2 1 1
17 18141 1 1 11 MET HG3 H -6.872 -1.785 11.867 1.00 . A A . 25 MET HG3 1 1
17 18142 1 1 11 MET N N -8.715 -2.714 8.720 1.00 . A A . 25 MET N 1 1
17 18143 1 1 11 MET O O -6.605 -4.011 7.369 1.00 . A A . 25 MET O 1 1
17 18144 1 1 11 MET SD S -7.169 0.402 10.959 1.00 . A A . 25 MET SD 1 1
17 18145 1 1 12 PRO C C -4.125 -3.289 5.714 1.00 . A A . 26 PRO C 1 1
17 18146 1 1 12 PRO CA C -5.414 -2.600 5.280 1.00 . A A . 26 PRO CA 1 1
17 18147 1 1 12 PRO CB C -5.076 -1.398 4.395 1.00 . A A . 26 PRO CB 1 1
17 18148 1 1 12 PRO CD C -6.195 -0.557 6.340 1.00 . A A . 26 PRO CD 1 1
17 18149 1 1 12 PRO CG C -5.922 -0.275 4.891 1.00 . A A . 26 PRO CG 1 1
17 18150 1 1 12 PRO HA H -6.026 -3.296 4.724 1.00 . A A . 26 PRO HA 1 1
17 18151 1 1 12 PRO HB2 H -4.026 -1.175 4.491 1.00 . A A . 26 PRO HB2 1 1
17 18152 1 1 12 PRO HB3 H -5.301 -1.635 3.366 1.00 . A A . 26 PRO HB3 1 1
17 18153 1 1 12 PRO HD2 H -5.432 -0.113 6.963 1.00 . A A . 26 PRO HD2 1 1
17 18154 1 1 12 PRO HD3 H -7.172 -0.190 6.614 1.00 . A A . 26 PRO HD3 1 1
17 18155 1 1 12 PRO HG2 H -5.391 0.658 4.787 1.00 . A A . 26 PRO HG2 1 1
17 18156 1 1 12 PRO HG3 H -6.850 -0.242 4.337 1.00 . A A . 26 PRO HG3 1 1
17 18157 1 1 12 PRO N N -6.143 -2.026 6.410 1.00 . A A . 26 PRO N 1 1
17 18158 1 1 12 PRO O O -3.637 -3.094 6.828 1.00 . A A . 26 PRO O 1 1
17 18159 1 1 13 SER C C -1.170 -3.913 4.665 1.00 . A A . 27 SER C 1 1
17 18160 1 1 13 SER CA C -2.336 -4.786 5.079 1.00 . A A . 27 SER CA 1 1
17 18161 1 1 13 SER CB C -2.293 -6.095 4.309 1.00 . A A . 27 SER CB 1 1
17 18162 1 1 13 SER H H -4.045 -4.223 3.965 1.00 . A A . 27 SER H 1 1
17 18163 1 1 13 SER HA H -2.270 -4.989 6.137 1.00 . A A . 27 SER HA 1 1
17 18164 1 1 13 SER HB2 H -3.191 -6.656 4.509 1.00 . A A . 27 SER HB2 1 1
17 18165 1 1 13 SER HB3 H -2.237 -5.875 3.254 1.00 . A A . 27 SER HB3 1 1
17 18166 1 1 13 SER HG H -1.460 -7.776 4.880 1.00 . A A . 27 SER HG 1 1
17 18167 1 1 13 SER N N -3.585 -4.094 4.823 1.00 . A A . 27 SER N 1 1
17 18168 1 1 13 SER O O -1.228 -3.237 3.637 1.00 . A A . 27 SER O 1 1
17 18169 1 1 13 SER OG O -1.171 -6.880 4.670 1.00 . A A . 27 SER OG 1 1
17 18170 1 1 14 TYR C C 2.302 -3.961 5.520 1.00 . A A . 28 TYR C 1 1
17 18171 1 1 14 TYR CA C 1.062 -3.144 5.180 1.00 . A A . 28 TYR CA 1 1
17 18172 1 1 14 TYR CB C 1.048 -1.841 5.988 1.00 . A A . 28 TYR CB 1 1
17 18173 1 1 14 TYR CD1 C 0.493 0.121 4.498 1.00 . A A . 28 TYR CD1 1 1
17 18174 1 1 14 TYR CD2 C -1.216 -0.703 5.940 1.00 . A A . 28 TYR CD2 1 1
17 18175 1 1 14 TYR CE1 C -0.364 1.089 4.020 1.00 . A A . 28 TYR CE1 1 1
17 18176 1 1 14 TYR CE2 C -2.083 0.264 5.464 1.00 . A A . 28 TYR CE2 1 1
17 18177 1 1 14 TYR CG C 0.087 -0.791 5.464 1.00 . A A . 28 TYR CG 1 1
17 18178 1 1 14 TYR CZ C -1.652 1.158 4.505 1.00 . A A . 28 TYR CZ 1 1
17 18179 1 1 14 TYR H H -0.077 -4.568 6.209 1.00 . A A . 28 TYR H 1 1
17 18180 1 1 14 TYR HA H 1.066 -2.914 4.130 1.00 . A A . 28 TYR HA 1 1
17 18181 1 1 14 TYR HB2 H 0.766 -2.063 7.007 1.00 . A A . 28 TYR HB2 1 1
17 18182 1 1 14 TYR HB3 H 2.040 -1.414 5.982 1.00 . A A . 28 TYR HB3 1 1
17 18183 1 1 14 TYR HD1 H 1.500 0.062 4.107 1.00 . A A . 28 TYR HD1 1 1
17 18184 1 1 14 TYR HD2 H -1.551 -1.408 6.687 1.00 . A A . 28 TYR HD2 1 1
17 18185 1 1 14 TYR HE1 H -0.020 1.786 3.268 1.00 . A A . 28 TYR HE1 1 1
17 18186 1 1 14 TYR HE2 H -3.093 0.317 5.845 1.00 . A A . 28 TYR HE2 1 1
17 18187 1 1 14 TYR HH H -2.449 2.153 3.064 1.00 . A A . 28 TYR HH 1 1
17 18188 1 1 14 TYR N N -0.113 -3.941 5.453 1.00 . A A . 28 TYR N 1 1
17 18189 1 1 14 TYR O O 2.557 -4.243 6.691 1.00 . A A . 28 TYR O 1 1
17 18190 1 1 14 TYR OH O -2.513 2.120 4.023 1.00 . A A . 28 TYR OH 1 1
17 18191 1 1 15 ARG C C 5.251 -4.979 3.614 1.00 . A A . 29 ARG C 1 1
17 18192 1 1 15 ARG CA C 4.218 -5.215 4.709 1.00 . A A . 29 ARG CA 1 1
17 18193 1 1 15 ARG CB C 3.775 -6.675 4.694 1.00 . A A . 29 ARG CB 1 1
17 18194 1 1 15 ARG CD C 4.404 -9.091 4.923 1.00 . A A . 29 ARG CD 1 1
17 18195 1 1 15 ARG CG C 4.870 -7.655 5.076 1.00 . A A . 29 ARG CG 1 1
17 18196 1 1 15 ARG CZ C 2.376 -10.396 5.438 1.00 . A A . 29 ARG CZ 1 1
17 18197 1 1 15 ARG H H 2.864 -4.047 3.598 1.00 . A A . 29 ARG H 1 1
17 18198 1 1 15 ARG HA H 4.653 -4.986 5.665 1.00 . A A . 29 ARG HA 1 1
17 18199 1 1 15 ARG HB2 H 2.956 -6.797 5.388 1.00 . A A . 29 ARG HB2 1 1
17 18200 1 1 15 ARG HB3 H 3.433 -6.920 3.703 1.00 . A A . 29 ARG HB3 1 1
17 18201 1 1 15 ARG HD2 H 4.238 -9.291 3.876 1.00 . A A . 29 ARG HD2 1 1
17 18202 1 1 15 ARG HD3 H 5.176 -9.747 5.297 1.00 . A A . 29 ARG HD3 1 1
17 18203 1 1 15 ARG HE H 2.907 -8.692 6.346 1.00 . A A . 29 ARG HE 1 1
17 18204 1 1 15 ARG HG2 H 5.725 -7.494 4.437 1.00 . A A . 29 ARG HG2 1 1
17 18205 1 1 15 ARG HG3 H 5.148 -7.485 6.104 1.00 . A A . 29 ARG HG3 1 1
17 18206 1 1 15 ARG HH11 H 3.558 -11.211 4.008 1.00 . A A . 29 ARG HH11 1 1
17 18207 1 1 15 ARG HH12 H 2.112 -12.099 4.370 1.00 . A A . 29 ARG HH12 1 1
17 18208 1 1 15 ARG HH21 H 1.007 -9.856 6.830 1.00 . A A . 29 ARG HH21 1 1
17 18209 1 1 15 ARG HH22 H 0.655 -11.323 5.972 1.00 . A A . 29 ARG HH22 1 1
17 18210 1 1 15 ARG N N 3.066 -4.351 4.507 1.00 . A A . 29 ARG N 1 1
17 18211 1 1 15 ARG NE N 3.167 -9.348 5.657 1.00 . A A . 29 ARG NE 1 1
17 18212 1 1 15 ARG NH1 N 2.709 -11.308 4.532 1.00 . A A . 29 ARG NH1 1 1
17 18213 1 1 15 ARG NH2 N 1.257 -10.536 6.137 1.00 . A A . 29 ARG NH2 1 1
17 18214 1 1 15 ARG O O 4.919 -4.997 2.428 1.00 . A A . 29 ARG O 1 1
17 18215 1 1 16 CYS C C 7.816 -5.804 2.243 1.00 . A A . 30 CYS C 1 1
17 18216 1 1 16 CYS CA C 7.567 -4.534 3.050 1.00 . A A . 30 CYS CA 1 1
17 18217 1 1 16 CYS CB C 8.844 -4.094 3.772 1.00 . A A . 30 CYS CB 1 1
17 18218 1 1 16 CYS H H 6.698 -4.718 4.973 1.00 . A A . 30 CYS H 1 1
17 18219 1 1 16 CYS HA H 7.257 -3.752 2.377 1.00 . A A . 30 CYS HA 1 1
17 18220 1 1 16 CYS HB2 H 9.665 -4.106 3.072 1.00 . A A . 30 CYS HB2 1 1
17 18221 1 1 16 CYS HB3 H 8.711 -3.089 4.144 1.00 . A A . 30 CYS HB3 1 1
17 18222 1 1 16 CYS HG H 10.135 -6.076 4.725 1.00 . A A . 30 CYS HG 1 1
17 18223 1 1 16 CYS N N 6.494 -4.744 4.011 1.00 . A A . 30 CYS N 1 1
17 18224 1 1 16 CYS O O 8.045 -6.875 2.804 1.00 . A A . 30 CYS O 1 1
17 18225 1 1 16 CYS SG S 9.304 -5.142 5.172 1.00 . A A . 30 CYS SG 1 1
17 18226 1 1 17 VAL C C 9.435 -7.066 -0.167 1.00 . A A . 31 VAL C 1 1
17 18227 1 1 17 VAL CA C 7.953 -6.825 0.047 1.00 . A A . 31 VAL CA 1 1
17 18228 1 1 17 VAL CB C 7.248 -6.658 -1.317 1.00 . A A . 31 VAL CB 1 1
17 18229 1 1 17 VAL CG1 C 5.745 -6.562 -1.127 1.00 . A A . 31 VAL CG1 1 1
17 18230 1 1 17 VAL CG2 C 7.762 -5.446 -2.078 1.00 . A A . 31 VAL CG2 1 1
17 18231 1 1 17 VAL H H 7.570 -4.804 0.529 1.00 . A A . 31 VAL H 1 1
17 18232 1 1 17 VAL HA H 7.533 -7.691 0.539 1.00 . A A . 31 VAL HA 1 1
17 18233 1 1 17 VAL HB H 7.461 -7.533 -1.906 1.00 . A A . 31 VAL HB 1 1
17 18234 1 1 17 VAL HG11 H 5.382 -7.469 -0.668 1.00 . A A . 31 VAL HG11 1 1
17 18235 1 1 17 VAL HG12 H 5.269 -6.425 -2.086 1.00 . A A . 31 VAL HG12 1 1
17 18236 1 1 17 VAL HG13 H 5.521 -5.721 -0.489 1.00 . A A . 31 VAL HG13 1 1
17 18237 1 1 17 VAL HG21 H 7.574 -4.553 -1.501 1.00 . A A . 31 VAL HG21 1 1
17 18238 1 1 17 VAL HG22 H 7.254 -5.375 -3.028 1.00 . A A . 31 VAL HG22 1 1
17 18239 1 1 17 VAL HG23 H 8.823 -5.549 -2.244 1.00 . A A . 31 VAL HG23 1 1
17 18240 1 1 17 VAL N N 7.749 -5.682 0.922 1.00 . A A . 31 VAL N 1 1
17 18241 1 1 17 VAL O O 9.883 -8.206 -0.294 1.00 . A A . 31 VAL O 1 1
17 18242 1 1 18 LYS C C 12.270 -4.993 0.606 1.00 . A A . 32 LYS C 1 1
17 18243 1 1 18 LYS CA C 11.640 -6.061 -0.280 1.00 . A A . 32 LYS CA 1 1
17 18244 1 1 18 LYS CB C 12.124 -5.873 -1.719 1.00 . A A . 32 LYS CB 1 1
17 18245 1 1 18 LYS CD C 14.045 -6.042 -3.338 1.00 . A A . 32 LYS CD 1 1
17 18246 1 1 18 LYS CE C 15.505 -6.431 -3.505 1.00 . A A . 32 LYS CE 1 1
17 18247 1 1 18 LYS CG C 13.575 -6.280 -1.914 1.00 . A A . 32 LYS CG 1 1
17 18248 1 1 18 LYS H H 9.772 -5.096 -0.208 1.00 . A A . 32 LYS H 1 1
17 18249 1 1 18 LYS HA H 11.940 -7.036 0.071 1.00 . A A . 32 LYS HA 1 1
17 18250 1 1 18 LYS HB2 H 11.504 -6.458 -2.381 1.00 . A A . 32 LYS HB2 1 1
17 18251 1 1 18 LYS HB3 H 12.029 -4.830 -1.979 1.00 . A A . 32 LYS HB3 1 1
17 18252 1 1 18 LYS HD2 H 13.444 -6.635 -4.011 1.00 . A A . 32 LYS HD2 1 1
17 18253 1 1 18 LYS HD3 H 13.930 -4.995 -3.576 1.00 . A A . 32 LYS HD3 1 1
17 18254 1 1 18 LYS HE2 H 16.094 -5.888 -2.781 1.00 . A A . 32 LYS HE2 1 1
17 18255 1 1 18 LYS HE3 H 15.603 -7.491 -3.325 1.00 . A A . 32 LYS HE3 1 1
17 18256 1 1 18 LYS HG2 H 14.192 -5.702 -1.243 1.00 . A A . 32 LYS HG2 1 1
17 18257 1 1 18 LYS HG3 H 13.675 -7.330 -1.682 1.00 . A A . 32 LYS HG3 1 1
17 18258 1 1 18 LYS HZ1 H 15.934 -5.103 -5.052 1.00 . A A . 32 LYS HZ1 1 1
17 18259 1 1 18 LYS HZ2 H 15.457 -6.633 -5.582 1.00 . A A . 32 LYS HZ2 1 1
17 18260 1 1 18 LYS HZ3 H 17.008 -6.404 -4.952 1.00 . A A . 32 LYS HZ3 1 1
17 18261 1 1 18 LYS N N 10.192 -5.982 -0.208 1.00 . A A . 32 LYS N 1 1
17 18262 1 1 18 LYS NZ N 16.011 -6.122 -4.867 1.00 . A A . 32 LYS NZ 1 1
17 18263 1 1 18 LYS O O 11.966 -3.803 0.472 1.00 . A A . 32 LYS O 1 1
17 18264 1 1 19 GLU C C 15.212 -5.150 2.759 1.00 . A A . 33 GLU C 1 1
17 18265 1 1 19 GLU CA C 13.884 -4.511 2.372 1.00 . A A . 33 GLU CA 1 1
17 18266 1 1 19 GLU CB C 13.074 -4.169 3.629 1.00 . A A . 33 GLU CB 1 1
17 18267 1 1 19 GLU CD C 13.064 -3.077 5.908 1.00 . A A . 33 GLU CD 1 1
17 18268 1 1 19 GLU CG C 13.802 -3.251 4.598 1.00 . A A . 33 GLU CG 1 1
17 18269 1 1 19 GLU H H 13.296 -6.386 1.592 1.00 . A A . 33 GLU H 1 1
17 18270 1 1 19 GLU HA H 14.079 -3.606 1.815 1.00 . A A . 33 GLU HA 1 1
17 18271 1 1 19 GLU HB2 H 12.158 -3.681 3.331 1.00 . A A . 33 GLU HB2 1 1
17 18272 1 1 19 GLU HB3 H 12.831 -5.082 4.148 1.00 . A A . 33 GLU HB3 1 1
17 18273 1 1 19 GLU HG2 H 14.776 -3.669 4.806 1.00 . A A . 33 GLU HG2 1 1
17 18274 1 1 19 GLU HG3 H 13.920 -2.281 4.136 1.00 . A A . 33 GLU HG3 1 1
17 18275 1 1 19 GLU N N 13.141 -5.421 1.508 1.00 . A A . 33 GLU N 1 1
17 18276 1 1 19 GLU O O 15.270 -6.354 3.021 1.00 . A A . 33 GLU O 1 1
17 18277 1 1 19 GLU OE1 O 13.229 -3.925 6.808 1.00 . A A . 33 GLU OE1 1 1
17 18278 1 1 19 GLU OE2 O 12.304 -2.097 6.035 1.00 . A A . 33 GLU OE2 1 1
17 18279 1 1 20 GLY C C 18.211 -5.721 2.101 1.00 . A A . 34 GLY C 1 1
17 18280 1 1 20 GLY CA C 17.566 -4.883 3.184 1.00 . A A . 34 GLY CA 1 1
17 18281 1 1 20 GLY H H 16.189 -3.418 2.527 1.00 . A A . 34 GLY H 1 1
17 18282 1 1 20 GLY HA2 H 18.220 -4.056 3.423 1.00 . A A . 34 GLY HA2 1 1
17 18283 1 1 20 GLY HA3 H 17.437 -5.492 4.066 1.00 . A A . 34 GLY HA3 1 1
17 18284 1 1 20 GLY N N 16.275 -4.360 2.785 1.00 . A A . 34 GLY N 1 1
17 18285 1 1 20 GLY O O 18.185 -5.356 0.928 1.00 . A A . 34 GLY O 1 1
17 18286 1 1 21 GLY C C 20.969 -7.694 1.730 1.00 . A A . 35 GLY C 1 1
17 18287 1 1 21 GLY CA C 19.471 -7.682 1.518 1.00 . A A . 35 GLY CA 1 1
17 18288 1 1 21 GLY H H 18.768 -7.110 3.429 1.00 . A A . 35 GLY H 1 1
17 18289 1 1 21 GLY HA2 H 19.098 -8.691 1.584 1.00 . A A . 35 GLY HA2 1 1
17 18290 1 1 21 GLY HA3 H 19.267 -7.299 0.530 1.00 . A A . 35 GLY HA3 1 1
17 18291 1 1 21 GLY N N 18.793 -6.846 2.485 1.00 . A A . 35 GLY N 1 1
17 18292 1 1 21 GLY O O 21.436 -7.736 2.869 1.00 . A A . 35 GLY O 1 1
17 18293 1 1 22 PRO C C 23.743 -6.510 1.548 1.00 . A A . 36 PRO C 1 1
17 18294 1 1 22 PRO CA C 23.203 -7.641 0.672 1.00 . A A . 36 PRO CA 1 1
17 18295 1 1 22 PRO CB C 23.586 -7.426 -0.797 1.00 . A A . 36 PRO CB 1 1
17 18296 1 1 22 PRO CD C 21.215 -7.676 -0.739 1.00 . A A . 36 PRO CD 1 1
17 18297 1 1 22 PRO CG C 22.432 -7.962 -1.570 1.00 . A A . 36 PRO CG 1 1
17 18298 1 1 22 PRO HA H 23.603 -8.582 1.016 1.00 . A A . 36 PRO HA 1 1
17 18299 1 1 22 PRO HB2 H 23.733 -6.373 -0.985 1.00 . A A . 36 PRO HB2 1 1
17 18300 1 1 22 PRO HB3 H 24.490 -7.966 -1.021 1.00 . A A . 36 PRO HB3 1 1
17 18301 1 1 22 PRO HD2 H 20.797 -6.716 -0.998 1.00 . A A . 36 PRO HD2 1 1
17 18302 1 1 22 PRO HD3 H 20.475 -8.457 -0.857 1.00 . A A . 36 PRO HD3 1 1
17 18303 1 1 22 PRO HG2 H 22.362 -7.460 -2.524 1.00 . A A . 36 PRO HG2 1 1
17 18304 1 1 22 PRO HG3 H 22.547 -9.026 -1.712 1.00 . A A . 36 PRO HG3 1 1
17 18305 1 1 22 PRO N N 21.736 -7.665 0.635 1.00 . A A . 36 PRO N 1 1
17 18306 1 1 22 PRO O O 24.290 -6.756 2.624 1.00 . A A . 36 PRO O 1 1
17 18307 1 1 23 ALA C C 23.580 -2.819 1.079 1.00 . A A . 37 ALA C 1 1
17 18308 1 1 23 ALA CA C 23.987 -4.086 1.823 1.00 . A A . 37 ALA CA 1 1
17 18309 1 1 23 ALA CB C 25.494 -4.097 2.051 1.00 . A A . 37 ALA CB 1 1
17 18310 1 1 23 ALA H H 23.091 -5.157 0.235 1.00 . A A . 37 ALA H 1 1
17 18311 1 1 23 ALA HA H 23.499 -4.095 2.787 1.00 . A A . 37 ALA HA 1 1
17 18312 1 1 23 ALA HB1 H 25.770 -3.256 2.667 1.00 . A A . 37 ALA HB1 1 1
17 18313 1 1 23 ALA HB2 H 26.002 -4.028 1.103 1.00 . A A . 37 ALA HB2 1 1
17 18314 1 1 23 ALA HB3 H 25.777 -5.014 2.546 1.00 . A A . 37 ALA HB3 1 1
17 18315 1 1 23 ALA N N 23.554 -5.273 1.088 1.00 . A A . 37 ALA N 1 1
17 18316 1 1 23 ALA O O 23.064 -1.873 1.675 1.00 . A A . 37 ALA O 1 1
17 18317 1 1 24 HIS C C 22.025 -1.413 -1.239 1.00 . A A . 38 HIS C 1 1
17 18318 1 1 24 HIS CA C 23.525 -1.644 -1.061 1.00 . A A . 38 HIS CA 1 1
17 18319 1 1 24 HIS CB C 24.197 -1.787 -2.438 1.00 . A A . 38 HIS CB 1 1
17 18320 1 1 24 HIS CD2 C 22.553 -2.910 -4.111 1.00 . A A . 38 HIS CD2 1 1
17 18321 1 1 24 HIS CE1 C 23.484 -4.887 -4.202 1.00 . A A . 38 HIS CE1 1 1
17 18322 1 1 24 HIS CG C 23.636 -2.887 -3.297 1.00 . A A . 38 HIS CG 1 1
17 18323 1 1 24 HIS H H 24.183 -3.618 -0.648 1.00 . A A . 38 HIS H 1 1
17 18324 1 1 24 HIS HA H 23.946 -0.787 -0.559 1.00 . A A . 38 HIS HA 1 1
17 18325 1 1 24 HIS HB2 H 24.086 -0.860 -2.979 1.00 . A A . 38 HIS HB2 1 1
17 18326 1 1 24 HIS HB3 H 25.250 -1.984 -2.294 1.00 . A A . 38 HIS HB3 1 1
17 18327 1 1 24 HIS HD1 H 25.014 -4.440 -2.924 1.00 . A A . 38 HIS HD1 1 1
17 18328 1 1 24 HIS HD2 H 21.867 -2.096 -4.287 1.00 . A A . 38 HIS HD2 1 1
17 18329 1 1 24 HIS HE1 H 23.677 -5.921 -4.446 1.00 . A A . 38 HIS HE1 1 1
17 18330 1 1 24 HIS HE2 H 21.893 -4.426 -5.402 1.00 . A A . 38 HIS HE2 1 1
17 18331 1 1 24 HIS N N 23.801 -2.818 -0.230 1.00 . A A . 38 HIS N 1 1
17 18332 1 1 24 HIS ND1 N 24.197 -4.143 -3.382 1.00 . A A . 38 HIS ND1 1 1
17 18333 1 1 24 HIS NE2 N 22.482 -4.164 -4.659 1.00 . A A . 38 HIS NE2 1 1
17 18334 1 1 24 HIS O O 21.588 -0.295 -1.505 1.00 . A A . 38 HIS O 1 1
17 18335 1 1 25 ALA C C 19.013 -1.947 -0.163 1.00 . A A . 39 ALA C 1 1
17 18336 1 1 25 ALA CA C 19.815 -2.405 -1.375 1.00 . A A . 39 ALA CA 1 1
17 18337 1 1 25 ALA CB C 19.321 -3.757 -1.867 1.00 . A A . 39 ALA CB 1 1
17 18338 1 1 25 ALA H H 21.615 -3.296 -0.718 1.00 . A A . 39 ALA H 1 1
17 18339 1 1 25 ALA HA H 19.677 -1.689 -2.172 1.00 . A A . 39 ALA HA 1 1
17 18340 1 1 25 ALA HB1 H 19.423 -4.487 -1.078 1.00 . A A . 39 ALA HB1 1 1
17 18341 1 1 25 ALA HB2 H 19.906 -4.066 -2.720 1.00 . A A . 39 ALA HB2 1 1
17 18342 1 1 25 ALA HB3 H 18.283 -3.678 -2.152 1.00 . A A . 39 ALA HB3 1 1
17 18343 1 1 25 ALA N N 21.239 -2.465 -1.076 1.00 . A A . 39 ALA N 1 1
17 18344 1 1 25 ALA O O 18.117 -2.644 0.304 1.00 . A A . 39 ALA O 1 1
17 18345 1 1 26 LYS C C 17.463 0.665 0.970 1.00 . A A . 40 LYS C 1 1
17 18346 1 1 26 LYS CA C 18.602 -0.215 1.471 1.00 . A A . 40 LYS CA 1 1
17 18347 1 1 26 LYS CB C 19.515 0.556 2.419 1.00 . A A . 40 LYS CB 1 1
17 18348 1 1 26 LYS CD C 18.992 -0.808 4.496 1.00 . A A . 40 LYS CD 1 1
17 18349 1 1 26 LYS CE C 20.356 -1.234 5.025 1.00 . A A . 40 LYS CE 1 1
17 18350 1 1 26 LYS CG C 19.016 0.578 3.858 1.00 . A A . 40 LYS CG 1 1
17 18351 1 1 26 LYS H H 20.086 -0.266 -0.043 1.00 . A A . 40 LYS H 1 1
17 18352 1 1 26 LYS HA H 18.168 -1.046 2.005 1.00 . A A . 40 LYS HA 1 1
17 18353 1 1 26 LYS HB2 H 20.496 0.112 2.402 1.00 . A A . 40 LYS HB2 1 1
17 18354 1 1 26 LYS HB3 H 19.579 1.574 2.078 1.00 . A A . 40 LYS HB3 1 1
17 18355 1 1 26 LYS HD2 H 18.292 -0.800 5.317 1.00 . A A . 40 LYS HD2 1 1
17 18356 1 1 26 LYS HD3 H 18.667 -1.526 3.758 1.00 . A A . 40 LYS HD3 1 1
17 18357 1 1 26 LYS HE2 H 20.764 -0.425 5.611 1.00 . A A . 40 LYS HE2 1 1
17 18358 1 1 26 LYS HE3 H 20.221 -2.097 5.658 1.00 . A A . 40 LYS HE3 1 1
17 18359 1 1 26 LYS HG2 H 19.664 1.214 4.441 1.00 . A A . 40 LYS HG2 1 1
17 18360 1 1 26 LYS HG3 H 18.013 0.982 3.869 1.00 . A A . 40 LYS HG3 1 1
17 18361 1 1 26 LYS HZ1 H 21.550 -0.725 3.386 1.00 . A A . 40 LYS HZ1 1 1
17 18362 1 1 26 LYS HZ2 H 20.919 -2.290 3.314 1.00 . A A . 40 LYS HZ2 1 1
17 18363 1 1 26 LYS HZ3 H 22.200 -1.946 4.356 1.00 . A A . 40 LYS HZ3 1 1
17 18364 1 1 26 LYS N N 19.336 -0.769 0.345 1.00 . A A . 40 LYS N 1 1
17 18365 1 1 26 LYS NZ N 21.322 -1.571 3.944 1.00 . A A . 40 LYS NZ 1 1
17 18366 1 1 26 LYS O O 16.954 1.527 1.689 1.00 . A A . 40 LYS O 1 1
17 18367 1 1 27 ARG C C 14.758 0.141 -0.421 1.00 . A A . 41 ARG C 1 1
17 18368 1 1 27 ARG CA C 15.888 1.068 -0.807 1.00 . A A . 41 ARG CA 1 1
17 18369 1 1 27 ARG CB C 15.907 1.236 -2.332 1.00 . A A . 41 ARG CB 1 1
17 18370 1 1 27 ARG CD C 17.117 2.041 -4.387 1.00 . A A . 41 ARG CD 1 1
17 18371 1 1 27 ARG CG C 17.230 1.722 -2.900 1.00 . A A . 41 ARG CG 1 1
17 18372 1 1 27 ARG CZ C 16.502 0.917 -6.503 1.00 . A A . 41 ARG CZ 1 1
17 18373 1 1 27 ARG H H 17.661 -0.096 -0.857 1.00 . A A . 41 ARG H 1 1
17 18374 1 1 27 ARG HA H 15.746 2.028 -0.331 1.00 . A A . 41 ARG HA 1 1
17 18375 1 1 27 ARG HB2 H 15.667 0.290 -2.786 1.00 . A A . 41 ARG HB2 1 1
17 18376 1 1 27 ARG HB3 H 15.144 1.951 -2.605 1.00 . A A . 41 ARG HB3 1 1
17 18377 1 1 27 ARG HD2 H 16.426 2.861 -4.512 1.00 . A A . 41 ARG HD2 1 1
17 18378 1 1 27 ARG HD3 H 18.090 2.336 -4.752 1.00 . A A . 41 ARG HD3 1 1
17 18379 1 1 27 ARG HE H 16.412 0.078 -4.687 1.00 . A A . 41 ARG HE 1 1
17 18380 1 1 27 ARG HG2 H 17.531 2.615 -2.374 1.00 . A A . 41 ARG HG2 1 1
17 18381 1 1 27 ARG HG3 H 17.975 0.952 -2.763 1.00 . A A . 41 ARG HG3 1 1
17 18382 1 1 27 ARG HH11 H 17.141 2.826 -6.720 1.00 . A A . 41 ARG HH11 1 1
17 18383 1 1 27 ARG HH12 H 16.698 2.023 -8.189 1.00 . A A . 41 ARG HH12 1 1
17 18384 1 1 27 ARG HH21 H 15.839 -0.994 -6.632 1.00 . A A . 41 ARG HH21 1 1
17 18385 1 1 27 ARG HH22 H 15.951 -0.145 -8.141 1.00 . A A . 41 ARG HH22 1 1
17 18386 1 1 27 ARG N N 17.103 0.473 -0.288 1.00 . A A . 41 ARG N 1 1
17 18387 1 1 27 ARG NE N 16.641 0.900 -5.175 1.00 . A A . 41 ARG NE 1 1
17 18388 1 1 27 ARG NH1 N 16.805 2.010 -7.191 1.00 . A A . 41 ARG NH1 1 1
17 18389 1 1 27 ARG NH2 N 16.064 -0.159 -7.143 1.00 . A A . 41 ARG NH2 1 1
17 18390 1 1 27 ARG O O 14.913 -1.081 -0.462 1.00 . A A . 41 ARG O 1 1
17 18391 1 1 28 PHE C C 11.397 -0.135 -0.469 1.00 . A A . 42 PHE C 1 1
17 18392 1 1 28 PHE CA C 12.563 -0.108 0.496 1.00 . A A . 42 PHE CA 1 1
17 18393 1 1 28 PHE CB C 12.123 0.423 1.862 1.00 . A A . 42 PHE CB 1 1
17 18394 1 1 28 PHE CD1 C 14.324 -0.170 2.942 1.00 . A A . 42 PHE CD1 1 1
17 18395 1 1 28 PHE CD2 C 13.294 1.902 3.510 1.00 . A A . 42 PHE CD2 1 1
17 18396 1 1 28 PHE CE1 C 15.378 0.118 3.793 1.00 . A A . 42 PHE CE1 1 1
17 18397 1 1 28 PHE CE2 C 14.340 2.193 4.362 1.00 . A A . 42 PHE CE2 1 1
17 18398 1 1 28 PHE CG C 13.269 0.721 2.792 1.00 . A A . 42 PHE CG 1 1
17 18399 1 1 28 PHE CZ C 15.383 1.301 4.504 1.00 . A A . 42 PHE CZ 1 1
17 18400 1 1 28 PHE H H 13.534 1.673 -0.105 1.00 . A A . 42 PHE H 1 1
17 18401 1 1 28 PHE HA H 12.936 -1.115 0.616 1.00 . A A . 42 PHE HA 1 1
17 18402 1 1 28 PHE HB2 H 11.564 1.336 1.723 1.00 . A A . 42 PHE HB2 1 1
17 18403 1 1 28 PHE HB3 H 11.489 -0.311 2.338 1.00 . A A . 42 PHE HB3 1 1
17 18404 1 1 28 PHE HD1 H 14.321 -1.095 2.385 1.00 . A A . 42 PHE HD1 1 1
17 18405 1 1 28 PHE HD2 H 12.479 2.603 3.403 1.00 . A A . 42 PHE HD2 1 1
17 18406 1 1 28 PHE HE1 H 16.202 -0.577 3.895 1.00 . A A . 42 PHE HE1 1 1
17 18407 1 1 28 PHE HE2 H 14.341 3.118 4.916 1.00 . A A . 42 PHE HE2 1 1
17 18408 1 1 28 PHE HZ H 16.203 1.529 5.169 1.00 . A A . 42 PHE HZ 1 1
17 18409 1 1 28 PHE N N 13.635 0.698 -0.037 1.00 . A A . 42 PHE N 1 1
17 18410 1 1 28 PHE O O 10.950 0.904 -0.953 1.00 . A A . 42 PHE O 1 1
17 18411 1 1 29 THR C C 8.722 -2.264 -0.910 1.00 . A A . 43 THR C 1 1
17 18412 1 1 29 THR CA C 9.823 -1.536 -1.660 1.00 . A A . 43 THR CA 1 1
17 18413 1 1 29 THR CB C 10.262 -2.365 -2.887 1.00 . A A . 43 THR CB 1 1
17 18414 1 1 29 THR CG2 C 9.159 -2.423 -3.932 1.00 . A A . 43 THR CG2 1 1
17 18415 1 1 29 THR H H 11.301 -2.117 -0.285 1.00 . A A . 43 THR H 1 1
17 18416 1 1 29 THR HA H 9.463 -0.572 -1.992 1.00 . A A . 43 THR HA 1 1
17 18417 1 1 29 THR HB H 10.490 -3.374 -2.563 1.00 . A A . 43 THR HB 1 1
17 18418 1 1 29 THR HG1 H 12.157 -1.816 -2.826 1.00 . A A . 43 THR HG1 1 1
17 18419 1 1 29 THR HG21 H 9.494 -3.006 -4.778 1.00 . A A . 43 THR HG21 1 1
17 18420 1 1 29 THR HG22 H 8.918 -1.422 -4.257 1.00 . A A . 43 THR HG22 1 1
17 18421 1 1 29 THR HG23 H 8.281 -2.883 -3.502 1.00 . A A . 43 THR HG23 1 1
17 18422 1 1 29 THR N N 10.926 -1.333 -0.749 1.00 . A A . 43 THR N 1 1
17 18423 1 1 29 THR O O 8.973 -3.310 -0.309 1.00 . A A . 43 THR O 1 1
17 18424 1 1 29 THR OG1 O 11.436 -1.783 -3.467 1.00 . A A . 43 THR OG1 1 1
17 18425 1 1 30 PHE C C 5.166 -2.340 -0.977 1.00 . A A . 44 PHE C 1 1
17 18426 1 1 30 PHE CA C 6.437 -2.287 -0.124 1.00 . A A . 44 PHE CA 1 1
17 18427 1 1 30 PHE CB C 6.239 -1.432 1.145 1.00 . A A . 44 PHE CB 1 1
17 18428 1 1 30 PHE CD1 C 4.035 -2.211 2.035 1.00 . A A . 44 PHE CD1 1 1
17 18429 1 1 30 PHE CD2 C 4.240 0.045 1.316 1.00 . A A . 44 PHE CD2 1 1
17 18430 1 1 30 PHE CE1 C 2.715 -1.995 2.348 1.00 . A A . 44 PHE CE1 1 1
17 18431 1 1 30 PHE CE2 C 2.920 0.265 1.629 1.00 . A A . 44 PHE CE2 1 1
17 18432 1 1 30 PHE CG C 4.810 -1.195 1.515 1.00 . A A . 44 PHE CG 1 1
17 18433 1 1 30 PHE CZ C 2.157 -0.759 2.141 1.00 . A A . 44 PHE CZ 1 1
17 18434 1 1 30 PHE H H 7.311 -0.911 -1.420 1.00 . A A . 44 PHE H 1 1
17 18435 1 1 30 PHE HA H 6.715 -3.290 0.159 1.00 . A A . 44 PHE HA 1 1
17 18436 1 1 30 PHE HB2 H 6.714 -1.923 1.979 1.00 . A A . 44 PHE HB2 1 1
17 18437 1 1 30 PHE HB3 H 6.703 -0.467 0.991 1.00 . A A . 44 PHE HB3 1 1
17 18438 1 1 30 PHE HD1 H 4.475 -3.184 2.198 1.00 . A A . 44 PHE HD1 1 1
17 18439 1 1 30 PHE HD2 H 4.839 0.846 0.909 1.00 . A A . 44 PHE HD2 1 1
17 18440 1 1 30 PHE HE1 H 2.113 -2.804 2.738 1.00 . A A . 44 PHE HE1 1 1
17 18441 1 1 30 PHE HE2 H 2.484 1.238 1.469 1.00 . A A . 44 PHE HE2 1 1
17 18442 1 1 30 PHE HZ H 1.120 -0.588 2.383 1.00 . A A . 44 PHE HZ 1 1
17 18443 1 1 30 PHE N N 7.519 -1.717 -0.900 1.00 . A A . 44 PHE N 1 1
17 18444 1 1 30 PHE O O 4.996 -1.524 -1.880 1.00 . A A . 44 PHE O 1 1
17 18445 1 1 31 GLY C C 1.841 -3.470 -0.500 1.00 . A A . 45 GLY C 1 1
17 18446 1 1 31 GLY CA C 3.040 -3.409 -1.428 1.00 . A A . 45 GLY CA 1 1
17 18447 1 1 31 GLY H H 4.466 -3.924 0.043 1.00 . A A . 45 GLY H 1 1
17 18448 1 1 31 GLY HA2 H 2.937 -2.550 -2.076 1.00 . A A . 45 GLY HA2 1 1
17 18449 1 1 31 GLY HA3 H 3.062 -4.304 -2.031 1.00 . A A . 45 GLY HA3 1 1
17 18450 1 1 31 GLY N N 4.287 -3.299 -0.694 1.00 . A A . 45 GLY N 1 1
17 18451 1 1 31 GLY O O 1.883 -4.154 0.524 1.00 . A A . 45 GLY O 1 1
17 18452 1 1 32 VAL C C -1.541 -3.527 -0.541 1.00 . A A . 46 VAL C 1 1
17 18453 1 1 32 VAL CA C -0.410 -2.676 0.004 1.00 . A A . 46 VAL CA 1 1
17 18454 1 1 32 VAL CB C -0.961 -1.236 0.080 1.00 . A A . 46 VAL CB 1 1
17 18455 1 1 32 VAL CG1 C -1.553 -0.955 1.450 1.00 . A A . 46 VAL CG1 1 1
17 18456 1 1 32 VAL CG2 C 0.084 -0.207 -0.292 1.00 . A A . 46 VAL CG2 1 1
17 18457 1 1 32 VAL H H 0.754 -2.338 -1.738 1.00 . A A . 46 VAL H 1 1
17 18458 1 1 32 VAL HA H -0.142 -3.002 1.002 1.00 . A A . 46 VAL HA 1 1
17 18459 1 1 32 VAL HB H -1.765 -1.160 -0.638 1.00 . A A . 46 VAL HB 1 1
17 18460 1 1 32 VAL HG11 H -0.813 -1.156 2.210 1.00 . A A . 46 VAL HG11 1 1
17 18461 1 1 32 VAL HG12 H -2.413 -1.588 1.608 1.00 . A A . 46 VAL HG12 1 1
17 18462 1 1 32 VAL HG13 H -1.852 0.080 1.508 1.00 . A A . 46 VAL HG13 1 1
17 18463 1 1 32 VAL HG21 H -0.328 0.785 -0.174 1.00 . A A . 46 VAL HG21 1 1
17 18464 1 1 32 VAL HG22 H 0.381 -0.353 -1.320 1.00 . A A . 46 VAL HG22 1 1
17 18465 1 1 32 VAL HG23 H 0.945 -0.317 0.349 1.00 . A A . 46 VAL HG23 1 1
17 18466 1 1 32 VAL N N 0.762 -2.784 -0.865 1.00 . A A . 46 VAL N 1 1
17 18467 1 1 32 VAL O O -1.572 -3.833 -1.733 1.00 . A A . 46 VAL O 1 1
17 18468 1 1 33 ARG C C -4.811 -4.170 0.852 1.00 . A A . 47 ARG C 1 1
17 18469 1 1 33 ARG CA C -3.687 -4.558 -0.103 1.00 . A A . 47 ARG CA 1 1
17 18470 1 1 33 ARG CB C -3.504 -6.084 -0.149 1.00 . A A . 47 ARG CB 1 1
17 18471 1 1 33 ARG CD C -2.757 -8.178 1.024 1.00 . A A . 47 ARG CD 1 1
17 18472 1 1 33 ARG CG C -3.009 -6.687 1.153 1.00 . A A . 47 ARG CG 1 1
17 18473 1 1 33 ARG CZ C -1.374 -9.543 -0.492 1.00 . A A . 47 ARG CZ 1 1
17 18474 1 1 33 ARG H H -2.364 -3.733 1.283 1.00 . A A . 47 ARG H 1 1
17 18475 1 1 33 ARG HA H -3.931 -4.195 -1.093 1.00 . A A . 47 ARG HA 1 1
17 18476 1 1 33 ARG HB2 H -4.455 -6.540 -0.381 1.00 . A A . 47 ARG HB2 1 1
17 18477 1 1 33 ARG HB3 H -2.798 -6.330 -0.926 1.00 . A A . 47 ARG HB3 1 1
17 18478 1 1 33 ARG HD2 H -2.658 -8.600 2.013 1.00 . A A . 47 ARG HD2 1 1
17 18479 1 1 33 ARG HD3 H -3.600 -8.631 0.523 1.00 . A A . 47 ARG HD3 1 1
17 18480 1 1 33 ARG HE H -0.805 -7.814 0.337 1.00 . A A . 47 ARG HE 1 1
17 18481 1 1 33 ARG HG2 H -2.091 -6.203 1.437 1.00 . A A . 47 ARG HG2 1 1
17 18482 1 1 33 ARG HG3 H -3.755 -6.523 1.918 1.00 . A A . 47 ARG HG3 1 1
17 18483 1 1 33 ARG HH11 H -3.229 -10.286 -0.161 1.00 . A A . 47 ARG HH11 1 1
17 18484 1 1 33 ARG HH12 H -2.228 -11.244 -1.199 1.00 . A A . 47 ARG HH12 1 1
17 18485 1 1 33 ARG HH21 H 0.533 -9.071 -1.010 1.00 . A A . 47 ARG HH21 1 1
17 18486 1 1 33 ARG HH22 H -0.083 -10.553 -1.681 1.00 . A A . 47 ARG HH22 1 1
17 18487 1 1 33 ARG N N -2.470 -3.900 0.322 1.00 . A A . 47 ARG N 1 1
17 18488 1 1 33 ARG NE N -1.545 -8.461 0.262 1.00 . A A . 47 ARG NE 1 1
17 18489 1 1 33 ARG NH1 N -2.357 -10.428 -0.627 1.00 . A A . 47 ARG NH1 1 1
17 18490 1 1 33 ARG NH2 N -0.219 -9.740 -1.110 1.00 . A A . 47 ARG NH2 1 1
17 18491 1 1 33 ARG O O -4.568 -3.926 2.037 1.00 . A A . 47 ARG O 1 1
17 18492 1 1 34 VAL C C -8.286 -4.742 1.042 1.00 . A A . 48 VAL C 1 1
17 18493 1 1 34 VAL CA C -7.179 -3.691 1.134 1.00 . A A . 48 VAL CA 1 1
17 18494 1 1 34 VAL CB C -7.709 -2.309 0.685 1.00 . A A . 48 VAL CB 1 1
17 18495 1 1 34 VAL CG1 C -9.007 -1.954 1.386 1.00 . A A . 48 VAL CG1 1 1
17 18496 1 1 34 VAL CG2 C -6.673 -1.237 0.956 1.00 . A A . 48 VAL CG2 1 1
17 18497 1 1 34 VAL H H -6.143 -4.277 -0.630 1.00 . A A . 48 VAL H 1 1
17 18498 1 1 34 VAL HA H -6.857 -3.612 2.163 1.00 . A A . 48 VAL HA 1 1
17 18499 1 1 34 VAL HB H -7.893 -2.343 -0.379 1.00 . A A . 48 VAL HB 1 1
17 18500 1 1 34 VAL HG11 H -9.345 -0.985 1.047 1.00 . A A . 48 VAL HG11 1 1
17 18501 1 1 34 VAL HG12 H -8.843 -1.925 2.453 1.00 . A A . 48 VAL HG12 1 1
17 18502 1 1 34 VAL HG13 H -9.756 -2.698 1.157 1.00 . A A . 48 VAL HG13 1 1
17 18503 1 1 34 VAL HG21 H -6.619 -1.052 2.018 1.00 . A A . 48 VAL HG21 1 1
17 18504 1 1 34 VAL HG22 H -6.949 -0.328 0.443 1.00 . A A . 48 VAL HG22 1 1
17 18505 1 1 34 VAL HG23 H -5.710 -1.573 0.604 1.00 . A A . 48 VAL HG23 1 1
17 18506 1 1 34 VAL N N -6.022 -4.084 0.332 1.00 . A A . 48 VAL N 1 1
17 18507 1 1 34 VAL O O -8.376 -5.471 0.055 1.00 . A A . 48 VAL O 1 1
17 18508 1 1 35 ASN C C -11.487 -5.168 1.603 1.00 . A A . 49 ASN C 1 1
17 18509 1 1 35 ASN CA C -10.198 -5.795 2.121 1.00 . A A . 49 ASN CA 1 1
17 18510 1 1 35 ASN CB C -10.394 -6.325 3.541 1.00 . A A . 49 ASN CB 1 1
17 18511 1 1 35 ASN CG C -11.472 -7.393 3.631 1.00 . A A . 49 ASN CG 1 1
17 18512 1 1 35 ASN H H -9.011 -4.195 2.825 1.00 . A A . 49 ASN H 1 1
17 18513 1 1 35 ASN HA H -9.931 -6.618 1.473 1.00 . A A . 49 ASN HA 1 1
17 18514 1 1 35 ASN HB2 H -9.466 -6.749 3.890 1.00 . A A . 49 ASN HB2 1 1
17 18515 1 1 35 ASN HB3 H -10.674 -5.504 4.183 1.00 . A A . 49 ASN HB3 1 1
17 18516 1 1 35 ASN HD21 H -11.012 -8.077 1.824 1.00 . A A . 49 ASN HD21 1 1
17 18517 1 1 35 ASN HD22 H -12.299 -8.899 2.631 1.00 . A A . 49 ASN HD22 1 1
17 18518 1 1 35 ASN N N -9.114 -4.824 2.079 1.00 . A A . 49 ASN N 1 1
17 18519 1 1 35 ASN ND2 N -11.606 -8.202 2.590 1.00 . A A . 49 ASN ND2 1 1
17 18520 1 1 35 ASN O O -12.315 -4.675 2.362 1.00 . A A . 49 ASN O 1 1
17 18521 1 1 35 ASN OD1 O -12.165 -7.502 4.638 1.00 . A A . 49 ASN OD1 1 1
17 18522 1 1 36 THR C C -13.967 -5.636 -0.100 1.00 . A A . 50 THR C 1 1
17 18523 1 1 36 THR CA C -12.811 -4.681 -0.352 1.00 . A A . 50 THR CA 1 1
17 18524 1 1 36 THR CB C -12.622 -4.449 -1.866 1.00 . A A . 50 THR CB 1 1
17 18525 1 1 36 THR CG2 C -11.654 -3.305 -2.119 1.00 . A A . 50 THR CG2 1 1
17 18526 1 1 36 THR H H -10.874 -5.614 -0.195 1.00 . A A . 50 THR H 1 1
17 18527 1 1 36 THR HA H -13.049 -3.731 0.111 1.00 . A A . 50 THR HA 1 1
17 18528 1 1 36 THR HB H -13.581 -4.181 -2.291 1.00 . A A . 50 THR HB 1 1
17 18529 1 1 36 THR HG1 H -11.289 -5.891 -2.129 1.00 . A A . 50 THR HG1 1 1
17 18530 1 1 36 THR HG21 H -10.700 -3.535 -1.667 1.00 . A A . 50 THR HG21 1 1
17 18531 1 1 36 THR HG22 H -12.048 -2.398 -1.686 1.00 . A A . 50 THR HG22 1 1
17 18532 1 1 36 THR HG23 H -11.526 -3.170 -3.183 1.00 . A A . 50 THR HG23 1 1
17 18533 1 1 36 THR N N -11.618 -5.199 0.296 1.00 . A A . 50 THR N 1 1
17 18534 1 1 36 THR O O -13.993 -6.737 -0.617 1.00 . A A . 50 THR O 1 1
17 18535 1 1 36 THR OG1 O -12.143 -5.642 -2.504 1.00 . A A . 50 THR OG1 1 1
17 18536 1 1 37 SER C C -16.731 -6.711 -0.014 1.00 . A A . 51 SER C 1 1
17 18537 1 1 37 SER CA C -16.013 -6.054 1.169 1.00 . A A . 51 SER CA 1 1
17 18538 1 1 37 SER CB C -17.000 -5.218 1.986 1.00 . A A . 51 SER CB 1 1
17 18539 1 1 37 SER H H -14.818 -4.306 1.108 1.00 . A A . 51 SER H 1 1
17 18540 1 1 37 SER HA H -15.613 -6.831 1.802 1.00 . A A . 51 SER HA 1 1
17 18541 1 1 37 SER HB2 H -16.480 -4.769 2.820 1.00 . A A . 51 SER HB2 1 1
17 18542 1 1 37 SER HB3 H -17.409 -4.439 1.360 1.00 . A A . 51 SER HB3 1 1
17 18543 1 1 37 SER HG H -18.786 -6.019 1.844 1.00 . A A . 51 SER HG 1 1
17 18544 1 1 37 SER N N -14.896 -5.213 0.741 1.00 . A A . 51 SER N 1 1
17 18545 1 1 37 SER O O -17.304 -7.792 0.121 1.00 . A A . 51 SER O 1 1
17 18546 1 1 37 SER OG O -18.065 -6.009 2.487 1.00 . A A . 51 SER OG 1 1
17 18547 1 1 38 ASP C C -16.520 -7.521 -3.174 1.00 . A A . 52 ASP C 1 1
17 18548 1 1 38 ASP CA C -17.385 -6.567 -2.347 1.00 . A A . 52 ASP CA 1 1
17 18549 1 1 38 ASP CB C -17.859 -5.403 -3.218 1.00 . A A . 52 ASP CB 1 1
17 18550 1 1 38 ASP CG C -16.721 -4.636 -3.866 1.00 . A A . 52 ASP CG 1 1
17 18551 1 1 38 ASP H H -16.208 -5.212 -1.228 1.00 . A A . 52 ASP H 1 1
17 18552 1 1 38 ASP HA H -18.254 -7.106 -2.008 1.00 . A A . 52 ASP HA 1 1
17 18553 1 1 38 ASP HB2 H -18.493 -5.791 -3.998 1.00 . A A . 52 ASP HB2 1 1
17 18554 1 1 38 ASP HB3 H -18.429 -4.716 -2.609 1.00 . A A . 52 ASP HB3 1 1
17 18555 1 1 38 ASP N N -16.696 -6.063 -1.168 1.00 . A A . 52 ASP N 1 1
17 18556 1 1 38 ASP O O -17.044 -8.258 -4.011 1.00 . A A . 52 ASP O 1 1
17 18557 1 1 38 ASP OD1 O -15.911 -4.039 -3.126 1.00 . A A . 52 ASP OD1 1 1
17 18558 1 1 38 ASP OD2 O -16.625 -4.641 -5.113 1.00 . A A . 52 ASP OD2 1 1
17 18559 1 1 39 ARG C C -13.347 -9.159 -2.870 1.00 . A A . 53 ARG C 1 1
17 18560 1 1 39 ARG CA C -14.310 -8.361 -3.753 1.00 . A A . 53 ARG CA 1 1
17 18561 1 1 39 ARG CB C -13.515 -7.475 -4.713 1.00 . A A . 53 ARG CB 1 1
17 18562 1 1 39 ARG CD C -11.732 -7.310 -6.462 1.00 . A A . 53 ARG CD 1 1
17 18563 1 1 39 ARG CG C -12.605 -8.246 -5.645 1.00 . A A . 53 ARG CG 1 1
17 18564 1 1 39 ARG CZ C -12.043 -5.733 -8.338 1.00 . A A . 53 ARG CZ 1 1
17 18565 1 1 39 ARG H H -14.821 -6.993 -2.224 1.00 . A A . 53 ARG H 1 1
17 18566 1 1 39 ARG HA H -14.911 -9.049 -4.328 1.00 . A A . 53 ARG HA 1 1
17 18567 1 1 39 ARG HB2 H -14.205 -6.904 -5.312 1.00 . A A . 53 ARG HB2 1 1
17 18568 1 1 39 ARG HB3 H -12.905 -6.793 -4.137 1.00 . A A . 53 ARG HB3 1 1
17 18569 1 1 39 ARG HD2 H -11.122 -6.732 -5.784 1.00 . A A . 53 ARG HD2 1 1
17 18570 1 1 39 ARG HD3 H -11.096 -7.900 -7.106 1.00 . A A . 53 ARG HD3 1 1
17 18571 1 1 39 ARG HE H -13.464 -6.257 -7.028 1.00 . A A . 53 ARG HE 1 1
17 18572 1 1 39 ARG HG2 H -11.972 -8.895 -5.059 1.00 . A A . 53 ARG HG2 1 1
17 18573 1 1 39 ARG HG3 H -13.211 -8.838 -6.313 1.00 . A A . 53 ARG HG3 1 1
17 18574 1 1 39 ARG HH11 H -10.174 -6.497 -8.190 1.00 . A A . 53 ARG HH11 1 1
17 18575 1 1 39 ARG HH12 H -10.415 -5.383 -9.496 1.00 . A A . 53 ARG HH12 1 1
17 18576 1 1 39 ARG HH21 H -13.787 -4.789 -8.749 1.00 . A A . 53 ARG HH21 1 1
17 18577 1 1 39 ARG HH22 H -12.472 -4.422 -9.821 1.00 . A A . 53 ARG HH22 1 1
17 18578 1 1 39 ARG N N -15.210 -7.535 -2.947 1.00 . A A . 53 ARG N 1 1
17 18579 1 1 39 ARG NE N -12.522 -6.393 -7.284 1.00 . A A . 53 ARG NE 1 1
17 18580 1 1 39 ARG NH1 N -10.776 -5.885 -8.704 1.00 . A A . 53 ARG NH1 1 1
17 18581 1 1 39 ARG NH2 N -12.830 -4.917 -9.023 1.00 . A A . 53 ARG NH2 1 1
17 18582 1 1 39 ARG O O -13.192 -10.370 -3.033 1.00 . A A . 53 ARG O 1 1
17 18583 1 1 40 GLY C C -10.429 -8.407 -1.049 1.00 . A A . 54 GLY C 1 1
17 18584 1 1 40 GLY CA C -11.775 -9.088 -1.034 1.00 . A A . 54 GLY CA 1 1
17 18585 1 1 40 GLY H H -12.911 -7.512 -1.845 1.00 . A A . 54 GLY H 1 1
17 18586 1 1 40 GLY HA2 H -12.173 -9.044 -0.031 1.00 . A A . 54 GLY HA2 1 1
17 18587 1 1 40 GLY HA3 H -11.649 -10.115 -1.316 1.00 . A A . 54 GLY HA3 1 1
17 18588 1 1 40 GLY N N -12.712 -8.468 -1.939 1.00 . A A . 54 GLY N 1 1
17 18589 1 1 40 GLY O O -10.336 -7.221 -1.372 1.00 . A A . 54 GLY O 1 1
17 18590 1 1 41 TRP C C -7.748 -8.149 -2.163 1.00 . A A . 55 TRP C 1 1
17 18591 1 1 41 TRP CA C -8.039 -8.644 -0.750 1.00 . A A . 55 TRP CA 1 1
17 18592 1 1 41 TRP CB C -7.032 -9.726 -0.361 1.00 . A A . 55 TRP CB 1 1
17 18593 1 1 41 TRP CD1 C -6.658 -10.851 1.908 1.00 . A A . 55 TRP CD1 1 1
17 18594 1 1 41 TRP CD2 C -6.367 -8.635 1.930 1.00 . A A . 55 TRP CD2 1 1
17 18595 1 1 41 TRP CE2 C -6.116 -9.129 3.220 1.00 . A A . 55 TRP CE2 1 1
17 18596 1 1 41 TRP CE3 C -6.249 -7.266 1.708 1.00 . A A . 55 TRP CE3 1 1
17 18597 1 1 41 TRP CG C -6.703 -9.754 1.101 1.00 . A A . 55 TRP CG 1 1
17 18598 1 1 41 TRP CH2 C -5.642 -6.962 4.025 1.00 . A A . 55 TRP CH2 1 1
17 18599 1 1 41 TRP CZ2 C -5.749 -8.298 4.276 1.00 . A A . 55 TRP CZ2 1 1
17 18600 1 1 41 TRP CZ3 C -5.890 -6.447 2.759 1.00 . A A . 55 TRP CZ3 1 1
17 18601 1 1 41 TRP H H -9.570 -10.030 -0.262 1.00 . A A . 55 TRP H 1 1
17 18602 1 1 41 TRP HA H -7.944 -7.814 -0.068 1.00 . A A . 55 TRP HA 1 1
17 18603 1 1 41 TRP HB2 H -7.435 -10.690 -0.627 1.00 . A A . 55 TRP HB2 1 1
17 18604 1 1 41 TRP HB3 H -6.115 -9.563 -0.907 1.00 . A A . 55 TRP HB3 1 1
17 18605 1 1 41 TRP HD1 H -6.868 -11.855 1.579 1.00 . A A . 55 TRP HD1 1 1
17 18606 1 1 41 TRP HE1 H -6.188 -11.097 3.944 1.00 . A A . 55 TRP HE1 1 1
17 18607 1 1 41 TRP HE3 H -6.434 -6.841 0.733 1.00 . A A . 55 TRP HE3 1 1
17 18608 1 1 41 TRP HH2 H -5.362 -6.277 4.816 1.00 . A A . 55 TRP HH2 1 1
17 18609 1 1 41 TRP HZ2 H -5.545 -8.681 5.255 1.00 . A A . 55 TRP HZ2 1 1
17 18610 1 1 41 TRP HZ3 H -5.787 -5.383 2.599 1.00 . A A . 55 TRP HZ3 1 1
17 18611 1 1 41 TRP N N -9.401 -9.139 -0.652 1.00 . A A . 55 TRP N 1 1
17 18612 1 1 41 TRP NE1 N -6.298 -10.484 3.182 1.00 . A A . 55 TRP NE1 1 1
17 18613 1 1 41 TRP O O -7.821 -8.911 -3.130 1.00 . A A . 55 TRP O 1 1
17 18614 1 1 42 THR C C -5.816 -6.718 -4.094 1.00 . A A . 56 THR C 1 1
17 18615 1 1 42 THR CA C -7.152 -6.241 -3.544 1.00 . A A . 56 THR CA 1 1
17 18616 1 1 42 THR CB C -7.108 -4.709 -3.410 1.00 . A A . 56 THR CB 1 1
17 18617 1 1 42 THR CG2 C -8.479 -4.154 -3.064 1.00 . A A . 56 THR CG2 1 1
17 18618 1 1 42 THR H H -7.437 -6.317 -1.454 1.00 . A A . 56 THR H 1 1
17 18619 1 1 42 THR HA H -7.935 -6.500 -4.241 1.00 . A A . 56 THR HA 1 1
17 18620 1 1 42 THR HB H -6.795 -4.290 -4.354 1.00 . A A . 56 THR HB 1 1
17 18621 1 1 42 THR HG1 H -5.329 -4.100 -2.813 1.00 . A A . 56 THR HG1 1 1
17 18622 1 1 42 THR HG21 H -8.418 -3.081 -2.955 1.00 . A A . 56 THR HG21 1 1
17 18623 1 1 42 THR HG22 H -8.819 -4.590 -2.136 1.00 . A A . 56 THR HG22 1 1
17 18624 1 1 42 THR HG23 H -9.176 -4.397 -3.852 1.00 . A A . 56 THR HG23 1 1
17 18625 1 1 42 THR N N -7.450 -6.865 -2.267 1.00 . A A . 56 THR N 1 1
17 18626 1 1 42 THR O O -5.037 -7.373 -3.391 1.00 . A A . 56 THR O 1 1
17 18627 1 1 42 THR OG1 O -6.166 -4.334 -2.394 1.00 . A A . 56 THR OG1 1 1
17 18628 1 1 43 ASP C C -3.197 -5.859 -5.269 1.00 . A A . 57 ASP C 1 1
17 18629 1 1 43 ASP CA C -4.271 -6.685 -5.952 1.00 . A A . 57 ASP CA 1 1
17 18630 1 1 43 ASP CB C -4.291 -6.417 -7.460 1.00 . A A . 57 ASP CB 1 1
17 18631 1 1 43 ASP CG C -4.712 -5.003 -7.813 1.00 . A A . 57 ASP CG 1 1
17 18632 1 1 43 ASP H H -6.232 -5.911 -5.879 1.00 . A A . 57 ASP H 1 1
17 18633 1 1 43 ASP HA H -4.063 -7.732 -5.782 1.00 . A A . 57 ASP HA 1 1
17 18634 1 1 43 ASP HB2 H -3.301 -6.580 -7.857 1.00 . A A . 57 ASP HB2 1 1
17 18635 1 1 43 ASP HB3 H -4.975 -7.105 -7.928 1.00 . A A . 57 ASP HB3 1 1
17 18636 1 1 43 ASP N N -5.555 -6.389 -5.348 1.00 . A A . 57 ASP N 1 1
17 18637 1 1 43 ASP O O -3.313 -4.638 -5.145 1.00 . A A . 57 ASP O 1 1
17 18638 1 1 43 ASP OD1 O -5.908 -4.680 -7.664 1.00 . A A . 57 ASP OD1 1 1
17 18639 1 1 43 ASP OD2 O -3.841 -4.202 -8.221 1.00 . A A . 57 ASP OD2 1 1
17 18640 1 1 44 GLU C C -0.412 -4.856 -4.824 1.00 . A A . 58 GLU C 1 1
17 18641 1 1 44 GLU CA C -1.130 -5.919 -4.010 1.00 . A A . 58 GLU CA 1 1
17 18642 1 1 44 GLU CB C -0.160 -6.976 -3.502 1.00 . A A . 58 GLU CB 1 1
17 18643 1 1 44 GLU CD C 1.906 -7.538 -2.199 1.00 . A A . 58 GLU CD 1 1
17 18644 1 1 44 GLU CG C 0.995 -6.434 -2.682 1.00 . A A . 58 GLU CG 1 1
17 18645 1 1 44 GLU H H -2.137 -7.509 -4.955 1.00 . A A . 58 GLU H 1 1
17 18646 1 1 44 GLU HA H -1.596 -5.445 -3.162 1.00 . A A . 58 GLU HA 1 1
17 18647 1 1 44 GLU HB2 H -0.710 -7.660 -2.883 1.00 . A A . 58 GLU HB2 1 1
17 18648 1 1 44 GLU HB3 H 0.244 -7.513 -4.346 1.00 . A A . 58 GLU HB3 1 1
17 18649 1 1 44 GLU HG2 H 1.566 -5.754 -3.294 1.00 . A A . 58 GLU HG2 1 1
17 18650 1 1 44 GLU HG3 H 0.601 -5.907 -1.826 1.00 . A A . 58 GLU HG3 1 1
17 18651 1 1 44 GLU N N -2.180 -6.546 -4.785 1.00 . A A . 58 GLU N 1 1
17 18652 1 1 44 GLU O O 0.192 -5.135 -5.862 1.00 . A A . 58 GLU O 1 1
17 18653 1 1 44 GLU OE1 O 2.740 -8.021 -2.995 1.00 . A A . 58 GLU OE1 1 1
17 18654 1 1 44 GLU OE2 O 1.811 -7.912 -1.014 1.00 . A A . 58 GLU OE2 1 1
17 18655 1 1 45 CYS C C 1.409 -2.113 -4.484 1.00 . A A . 59 CYS C 1 1
17 18656 1 1 45 CYS CA C 0.040 -2.483 -5.036 1.00 . A A . 59 CYS CA 1 1
17 18657 1 1 45 CYS CB C -0.916 -1.296 -4.914 1.00 . A A . 59 CYS CB 1 1
17 18658 1 1 45 CYS H H -0.942 -3.512 -3.467 1.00 . A A . 59 CYS H 1 1
17 18659 1 1 45 CYS HA H 0.143 -2.746 -6.078 1.00 . A A . 59 CYS HA 1 1
17 18660 1 1 45 CYS HB2 H -1.015 -1.029 -3.873 1.00 . A A . 59 CYS HB2 1 1
17 18661 1 1 45 CYS HB3 H -0.508 -0.458 -5.460 1.00 . A A . 59 CYS HB3 1 1
17 18662 1 1 45 CYS HG H -2.773 -2.936 -5.535 1.00 . A A . 59 CYS HG 1 1
17 18663 1 1 45 CYS N N -0.502 -3.635 -4.337 1.00 . A A . 59 CYS N 1 1
17 18664 1 1 45 CYS O O 1.518 -1.526 -3.407 1.00 . A A . 59 CYS O 1 1
17 18665 1 1 45 CYS SG S -2.575 -1.620 -5.559 1.00 . A A . 59 CYS SG 1 1
17 18666 1 1 46 ILE C C 4.126 -0.714 -5.124 1.00 . A A . 60 ILE C 1 1
17 18667 1 1 46 ILE CA C 3.815 -2.179 -4.843 1.00 . A A . 60 ILE CA 1 1
17 18668 1 1 46 ILE CB C 4.808 -3.094 -5.608 1.00 . A A . 60 ILE CB 1 1
17 18669 1 1 46 ILE CD1 C 3.623 -5.200 -4.778 1.00 . A A . 60 ILE CD1 1 1
17 18670 1 1 46 ILE CG1 C 4.930 -4.460 -4.928 1.00 . A A . 60 ILE CG1 1 1
17 18671 1 1 46 ILE CG2 C 6.179 -2.452 -5.726 1.00 . A A . 60 ILE CG2 1 1
17 18672 1 1 46 ILE H H 2.290 -3.003 -6.037 1.00 . A A . 60 ILE H 1 1
17 18673 1 1 46 ILE HA H 3.925 -2.364 -3.783 1.00 . A A . 60 ILE HA 1 1
17 18674 1 1 46 ILE HB H 4.424 -3.237 -6.606 1.00 . A A . 60 ILE HB 1 1
17 18675 1 1 46 ILE HD11 H 3.218 -5.420 -5.755 1.00 . A A . 60 ILE HD11 1 1
17 18676 1 1 46 ILE HD12 H 2.925 -4.581 -4.232 1.00 . A A . 60 ILE HD12 1 1
17 18677 1 1 46 ILE HD13 H 3.788 -6.121 -4.239 1.00 . A A . 60 ILE HD13 1 1
17 18678 1 1 46 ILE HG12 H 5.585 -5.079 -5.514 1.00 . A A . 60 ILE HG12 1 1
17 18679 1 1 46 ILE HG13 H 5.352 -4.328 -3.943 1.00 . A A . 60 ILE HG13 1 1
17 18680 1 1 46 ILE HG21 H 6.092 -1.521 -6.266 1.00 . A A . 60 ILE HG21 1 1
17 18681 1 1 46 ILE HG22 H 6.843 -3.116 -6.258 1.00 . A A . 60 ILE HG22 1 1
17 18682 1 1 46 ILE HG23 H 6.572 -2.260 -4.739 1.00 . A A . 60 ILE HG23 1 1
17 18683 1 1 46 ILE N N 2.447 -2.490 -5.217 1.00 . A A . 60 ILE N 1 1
17 18684 1 1 46 ILE O O 3.895 -0.215 -6.226 1.00 . A A . 60 ILE O 1 1
17 18685 1 1 47 GLY C C 6.362 1.585 -4.806 1.00 . A A . 61 GLY C 1 1
17 18686 1 1 47 GLY CA C 4.976 1.367 -4.239 1.00 . A A . 61 GLY CA 1 1
17 18687 1 1 47 GLY H H 4.739 -0.485 -3.242 1.00 . A A . 61 GLY H 1 1
17 18688 1 1 47 GLY HA2 H 4.257 1.842 -4.890 1.00 . A A . 61 GLY HA2 1 1
17 18689 1 1 47 GLY HA3 H 4.923 1.830 -3.264 1.00 . A A . 61 GLY HA3 1 1
17 18690 1 1 47 GLY N N 4.632 -0.032 -4.108 1.00 . A A . 61 GLY N 1 1
17 18691 1 1 47 GLY O O 6.956 0.682 -5.397 1.00 . A A . 61 GLY O 1 1
17 18692 1 1 48 GLU C C 9.286 2.886 -4.181 1.00 . A A . 62 GLU C 1 1
17 18693 1 1 48 GLU CA C 8.160 3.171 -5.170 1.00 . A A . 62 GLU CA 1 1
17 18694 1 1 48 GLU CB C 8.122 4.659 -5.521 1.00 . A A . 62 GLU CB 1 1
17 18695 1 1 48 GLU CD C 6.832 6.512 -6.671 1.00 . A A . 62 GLU CD 1 1
17 18696 1 1 48 GLU CG C 6.971 5.021 -6.449 1.00 . A A . 62 GLU CG 1 1
17 18697 1 1 48 GLU H H 6.385 3.431 -4.065 1.00 . A A . 62 GLU H 1 1
17 18698 1 1 48 GLU HA H 8.324 2.598 -6.069 1.00 . A A . 62 GLU HA 1 1
17 18699 1 1 48 GLU HB2 H 8.019 5.232 -4.611 1.00 . A A . 62 GLU HB2 1 1
17 18700 1 1 48 GLU HB3 H 9.047 4.929 -6.007 1.00 . A A . 62 GLU HB3 1 1
17 18701 1 1 48 GLU HG2 H 7.137 4.548 -7.404 1.00 . A A . 62 GLU HG2 1 1
17 18702 1 1 48 GLU HG3 H 6.051 4.649 -6.020 1.00 . A A . 62 GLU HG3 1 1
17 18703 1 1 48 GLU N N 6.879 2.783 -4.611 1.00 . A A . 62 GLU N 1 1
17 18704 1 1 48 GLU O O 9.173 3.212 -2.999 1.00 . A A . 62 GLU O 1 1
17 18705 1 1 48 GLU OE1 O 7.536 7.056 -7.549 1.00 . A A . 62 GLU OE1 1 1
17 18706 1 1 48 GLU OE2 O 6.025 7.151 -5.964 1.00 . A A . 62 GLU OE2 1 1
17 18707 1 1 49 PRO C C 12.083 3.274 -3.201 1.00 . A A . 63 PRO C 1 1
17 18708 1 1 49 PRO CA C 11.563 1.991 -3.833 1.00 . A A . 63 PRO CA 1 1
17 18709 1 1 49 PRO CB C 12.578 1.441 -4.836 1.00 . A A . 63 PRO CB 1 1
17 18710 1 1 49 PRO CD C 10.510 1.688 -6.010 1.00 . A A . 63 PRO CD 1 1
17 18711 1 1 49 PRO CG C 11.753 0.846 -5.921 1.00 . A A . 63 PRO CG 1 1
17 18712 1 1 49 PRO HA H 11.372 1.258 -3.062 1.00 . A A . 63 PRO HA 1 1
17 18713 1 1 49 PRO HB2 H 13.195 2.248 -5.204 1.00 . A A . 63 PRO HB2 1 1
17 18714 1 1 49 PRO HB3 H 13.196 0.698 -4.356 1.00 . A A . 63 PRO HB3 1 1
17 18715 1 1 49 PRO HD2 H 10.640 2.476 -6.737 1.00 . A A . 63 PRO HD2 1 1
17 18716 1 1 49 PRO HD3 H 9.659 1.074 -6.266 1.00 . A A . 63 PRO HD3 1 1
17 18717 1 1 49 PRO HG2 H 12.295 0.876 -6.854 1.00 . A A . 63 PRO HG2 1 1
17 18718 1 1 49 PRO HG3 H 11.497 -0.172 -5.668 1.00 . A A . 63 PRO HG3 1 1
17 18719 1 1 49 PRO N N 10.371 2.240 -4.651 1.00 . A A . 63 PRO N 1 1
17 18720 1 1 49 PRO O O 12.630 4.141 -3.888 1.00 . A A . 63 PRO O 1 1
17 18721 1 1 50 MET C C 13.411 4.486 -0.281 1.00 . A A . 64 MET C 1 1
17 18722 1 1 50 MET CA C 12.198 4.623 -1.187 1.00 . A A . 64 MET CA 1 1
17 18723 1 1 50 MET CB C 10.990 5.022 -0.352 1.00 . A A . 64 MET CB 1 1
17 18724 1 1 50 MET CE C 8.922 8.091 -2.144 1.00 . A A . 64 MET CE 1 1
17 18725 1 1 50 MET CG C 9.898 5.703 -1.151 1.00 . A A . 64 MET CG 1 1
17 18726 1 1 50 MET H H 11.590 2.613 -1.382 1.00 . A A . 64 MET H 1 1
17 18727 1 1 50 MET HA H 12.385 5.396 -1.918 1.00 . A A . 64 MET HA 1 1
17 18728 1 1 50 MET HB2 H 10.574 4.136 0.105 1.00 . A A . 64 MET HB2 1 1
17 18729 1 1 50 MET HB3 H 11.314 5.698 0.424 1.00 . A A . 64 MET HB3 1 1
17 18730 1 1 50 MET HE1 H 8.220 7.448 -2.652 1.00 . A A . 64 MET HE1 1 1
17 18731 1 1 50 MET HE2 H 9.088 8.981 -2.732 1.00 . A A . 64 MET HE2 1 1
17 18732 1 1 50 MET HE3 H 8.527 8.367 -1.174 1.00 . A A . 64 MET HE3 1 1
17 18733 1 1 50 MET HG2 H 9.558 5.026 -1.921 1.00 . A A . 64 MET HG2 1 1
17 18734 1 1 50 MET HG3 H 9.080 5.935 -0.489 1.00 . A A . 64 MET HG3 1 1
17 18735 1 1 50 MET N N 11.913 3.387 -1.897 1.00 . A A . 64 MET N 1 1
17 18736 1 1 50 MET O O 13.713 3.399 0.204 1.00 . A A . 64 MET O 1 1
17 18737 1 1 50 MET SD S 10.473 7.228 -1.926 1.00 . A A . 64 MET SD 1 1
17 18738 1 1 51 PRO C C 14.892 5.745 2.325 1.00 . A A . 65 PRO C 1 1
17 18739 1 1 51 PRO CA C 15.279 5.629 0.850 1.00 . A A . 65 PRO CA 1 1
17 18740 1 1 51 PRO CB C 16.027 6.880 0.398 1.00 . A A . 65 PRO CB 1 1
17 18741 1 1 51 PRO CD C 13.876 6.918 -0.666 1.00 . A A . 65 PRO CD 1 1
17 18742 1 1 51 PRO CG C 14.960 7.796 -0.095 1.00 . A A . 65 PRO CG 1 1
17 18743 1 1 51 PRO HA H 15.908 4.762 0.711 1.00 . A A . 65 PRO HA 1 1
17 18744 1 1 51 PRO HB2 H 16.561 7.306 1.234 1.00 . A A . 65 PRO HB2 1 1
17 18745 1 1 51 PRO HB3 H 16.720 6.625 -0.388 1.00 . A A . 65 PRO HB3 1 1
17 18746 1 1 51 PRO HD2 H 12.902 7.296 -0.393 1.00 . A A . 65 PRO HD2 1 1
17 18747 1 1 51 PRO HD3 H 13.969 6.859 -1.740 1.00 . A A . 65 PRO HD3 1 1
17 18748 1 1 51 PRO HG2 H 14.573 8.381 0.726 1.00 . A A . 65 PRO HG2 1 1
17 18749 1 1 51 PRO HG3 H 15.359 8.444 -0.861 1.00 . A A . 65 PRO HG3 1 1
17 18750 1 1 51 PRO N N 14.121 5.599 -0.044 1.00 . A A . 65 PRO N 1 1
17 18751 1 1 51 PRO O O 15.759 5.902 3.184 1.00 . A A . 65 PRO O 1 1
17 18752 1 1 52 SER C C 11.801 4.972 4.105 1.00 . A A . 66 SER C 1 1
17 18753 1 1 52 SER CA C 13.122 5.732 3.994 1.00 . A A . 66 SER CA 1 1
17 18754 1 1 52 SER CB C 12.944 7.188 4.435 1.00 . A A . 66 SER CB 1 1
17 18755 1 1 52 SER H H 12.928 5.624 1.907 1.00 . A A . 66 SER H 1 1
17 18756 1 1 52 SER HA H 13.860 5.255 4.621 1.00 . A A . 66 SER HA 1 1
17 18757 1 1 52 SER HB2 H 13.883 7.710 4.330 1.00 . A A . 66 SER HB2 1 1
17 18758 1 1 52 SER HB3 H 12.199 7.662 3.813 1.00 . A A . 66 SER HB3 1 1
17 18759 1 1 52 SER HG H 13.228 6.916 6.357 1.00 . A A . 66 SER HG 1 1
17 18760 1 1 52 SER N N 13.595 5.684 2.622 1.00 . A A . 66 SER N 1 1
17 18761 1 1 52 SER O O 10.966 5.019 3.198 1.00 . A A . 66 SER O 1 1
17 18762 1 1 52 SER OG O 12.529 7.270 5.787 1.00 . A A . 66 SER OG 1 1
17 18763 1 1 53 VAL C C 9.176 4.188 5.449 1.00 . A A . 67 VAL C 1 1
17 18764 1 1 53 VAL CA C 10.481 3.397 5.452 1.00 . A A . 67 VAL CA 1 1
17 18765 1 1 53 VAL CB C 10.601 2.634 6.792 1.00 . A A . 67 VAL CB 1 1
17 18766 1 1 53 VAL CG1 C 9.439 1.668 6.978 1.00 . A A . 67 VAL CG1 1 1
17 18767 1 1 53 VAL CG2 C 11.924 1.894 6.876 1.00 . A A . 67 VAL CG2 1 1
17 18768 1 1 53 VAL H H 12.312 4.352 5.941 1.00 . A A . 67 VAL H 1 1
17 18769 1 1 53 VAL HA H 10.451 2.672 4.651 1.00 . A A . 67 VAL HA 1 1
17 18770 1 1 53 VAL HB H 10.567 3.356 7.595 1.00 . A A . 67 VAL HB 1 1
17 18771 1 1 53 VAL HG11 H 8.512 2.220 6.989 1.00 . A A . 67 VAL HG11 1 1
17 18772 1 1 53 VAL HG12 H 9.556 1.140 7.912 1.00 . A A . 67 VAL HG12 1 1
17 18773 1 1 53 VAL HG13 H 9.426 0.960 6.163 1.00 . A A . 67 VAL HG13 1 1
17 18774 1 1 53 VAL HG21 H 12.737 2.601 6.801 1.00 . A A . 67 VAL HG21 1 1
17 18775 1 1 53 VAL HG22 H 11.990 1.182 6.066 1.00 . A A . 67 VAL HG22 1 1
17 18776 1 1 53 VAL HG23 H 11.986 1.373 7.820 1.00 . A A . 67 VAL HG23 1 1
17 18777 1 1 53 VAL N N 11.636 4.270 5.227 1.00 . A A . 67 VAL N 1 1
17 18778 1 1 53 VAL O O 8.135 3.690 5.013 1.00 . A A . 67 VAL O 1 1
17 18779 1 1 54 LYS C C 7.600 6.637 4.589 1.00 . A A . 68 LYS C 1 1
17 18780 1 1 54 LYS CA C 8.080 6.278 5.994 1.00 . A A . 68 LYS CA 1 1
17 18781 1 1 54 LYS CB C 8.437 7.530 6.797 1.00 . A A . 68 LYS CB 1 1
17 18782 1 1 54 LYS CD C 7.799 9.836 7.536 1.00 . A A . 68 LYS CD 1 1
17 18783 1 1 54 LYS CE C 6.746 10.933 7.471 1.00 . A A . 68 LYS CE 1 1
17 18784 1 1 54 LYS CG C 7.425 8.640 6.673 1.00 . A A . 68 LYS CG 1 1
17 18785 1 1 54 LYS H H 10.092 5.782 6.242 1.00 . A A . 68 LYS H 1 1
17 18786 1 1 54 LYS HA H 7.296 5.741 6.506 1.00 . A A . 68 LYS HA 1 1
17 18787 1 1 54 LYS HB2 H 8.517 7.263 7.839 1.00 . A A . 68 LYS HB2 1 1
17 18788 1 1 54 LYS HB3 H 9.392 7.902 6.456 1.00 . A A . 68 LYS HB3 1 1
17 18789 1 1 54 LYS HD2 H 7.899 9.510 8.561 1.00 . A A . 68 LYS HD2 1 1
17 18790 1 1 54 LYS HD3 H 8.742 10.234 7.192 1.00 . A A . 68 LYS HD3 1 1
17 18791 1 1 54 LYS HE2 H 5.806 10.531 7.818 1.00 . A A . 68 LYS HE2 1 1
17 18792 1 1 54 LYS HE3 H 7.049 11.743 8.117 1.00 . A A . 68 LYS HE3 1 1
17 18793 1 1 54 LYS HG2 H 7.398 8.941 5.642 1.00 . A A . 68 LYS HG2 1 1
17 18794 1 1 54 LYS HG3 H 6.456 8.271 6.973 1.00 . A A . 68 LYS HG3 1 1
17 18795 1 1 54 LYS HZ1 H 6.218 10.704 5.464 1.00 . A A . 68 LYS HZ1 1 1
17 18796 1 1 54 LYS HZ2 H 7.467 11.813 5.719 1.00 . A A . 68 LYS HZ2 1 1
17 18797 1 1 54 LYS HZ3 H 5.875 12.236 6.092 1.00 . A A . 68 LYS HZ3 1 1
17 18798 1 1 54 LYS N N 9.238 5.423 5.927 1.00 . A A . 68 LYS N 1 1
17 18799 1 1 54 LYS NZ N 6.565 11.457 6.092 1.00 . A A . 68 LYS NZ 1 1
17 18800 1 1 54 LYS O O 6.397 6.706 4.329 1.00 . A A . 68 LYS O 1 1
17 18801 1 1 55 LYS C C 7.727 5.947 1.554 1.00 . A A . 69 LYS C 1 1
17 18802 1 1 55 LYS CA C 8.245 7.171 2.293 1.00 . A A . 69 LYS CA 1 1
17 18803 1 1 55 LYS CB C 9.500 7.687 1.588 1.00 . A A . 69 LYS CB 1 1
17 18804 1 1 55 LYS CD C 11.452 9.275 1.618 1.00 . A A . 69 LYS CD 1 1
17 18805 1 1 55 LYS CE C 11.244 9.884 0.238 1.00 . A A . 69 LYS CE 1 1
17 18806 1 1 55 LYS CG C 10.139 8.873 2.273 1.00 . A A . 69 LYS CG 1 1
17 18807 1 1 55 LYS H H 9.486 6.728 3.933 1.00 . A A . 69 LYS H 1 1
17 18808 1 1 55 LYS HA H 7.490 7.941 2.289 1.00 . A A . 69 LYS HA 1 1
17 18809 1 1 55 LYS HB2 H 10.227 6.891 1.545 1.00 . A A . 69 LYS HB2 1 1
17 18810 1 1 55 LYS HB3 H 9.239 7.978 0.583 1.00 . A A . 69 LYS HB3 1 1
17 18811 1 1 55 LYS HD2 H 11.947 9.999 2.245 1.00 . A A . 69 LYS HD2 1 1
17 18812 1 1 55 LYS HD3 H 12.076 8.398 1.523 1.00 . A A . 69 LYS HD3 1 1
17 18813 1 1 55 LYS HE2 H 12.210 10.056 -0.209 1.00 . A A . 69 LYS HE2 1 1
17 18814 1 1 55 LYS HE3 H 10.687 9.186 -0.369 1.00 . A A . 69 LYS HE3 1 1
17 18815 1 1 55 LYS HG2 H 9.457 9.704 2.223 1.00 . A A . 69 LYS HG2 1 1
17 18816 1 1 55 LYS HG3 H 10.326 8.612 3.304 1.00 . A A . 69 LYS HG3 1 1
17 18817 1 1 55 LYS HZ1 H 10.360 11.546 -0.664 1.00 . A A . 69 LYS HZ1 1 1
17 18818 1 1 55 LYS HZ2 H 11.042 11.874 0.845 1.00 . A A . 69 LYS HZ2 1 1
17 18819 1 1 55 LYS HZ3 H 9.578 11.038 0.745 1.00 . A A . 69 LYS HZ3 1 1
17 18820 1 1 55 LYS N N 8.552 6.834 3.677 1.00 . A A . 69 LYS N 1 1
17 18821 1 1 55 LYS NZ N 10.504 11.173 0.296 1.00 . A A . 69 LYS NZ 1 1
17 18822 1 1 55 LYS O O 6.916 6.060 0.635 1.00 . A A . 69 LYS O 1 1
17 18823 1 1 56 ALA C C 6.318 3.323 1.409 1.00 . A A . 70 ALA C 1 1
17 18824 1 1 56 ALA CA C 7.825 3.522 1.335 1.00 . A A . 70 ALA CA 1 1
17 18825 1 1 56 ALA CB C 8.548 2.355 1.991 1.00 . A A . 70 ALA CB 1 1
17 18826 1 1 56 ALA H H 8.877 4.766 2.685 1.00 . A A . 70 ALA H 1 1
17 18827 1 1 56 ALA HA H 8.122 3.562 0.297 1.00 . A A . 70 ALA HA 1 1
17 18828 1 1 56 ALA HB1 H 8.297 1.440 1.476 1.00 . A A . 70 ALA HB1 1 1
17 18829 1 1 56 ALA HB2 H 8.245 2.279 3.025 1.00 . A A . 70 ALA HB2 1 1
17 18830 1 1 56 ALA HB3 H 9.615 2.516 1.940 1.00 . A A . 70 ALA HB3 1 1
17 18831 1 1 56 ALA N N 8.216 4.779 1.960 1.00 . A A . 70 ALA N 1 1
17 18832 1 1 56 ALA O O 5.649 3.226 0.378 1.00 . A A . 70 ALA O 1 1
17 18833 1 1 57 LYS C C 3.583 4.205 2.089 1.00 . A A . 71 LYS C 1 1
17 18834 1 1 57 LYS CA C 4.353 3.142 2.865 1.00 . A A . 71 LYS CA 1 1
17 18835 1 1 57 LYS CB C 4.055 3.269 4.347 1.00 . A A . 71 LYS CB 1 1
17 18836 1 1 57 LYS CD C 4.174 0.796 4.825 1.00 . A A . 71 LYS CD 1 1
17 18837 1 1 57 LYS CE C 4.979 -0.303 5.503 1.00 . A A . 71 LYS CE 1 1
17 18838 1 1 57 LYS CG C 4.703 2.178 5.172 1.00 . A A . 71 LYS CG 1 1
17 18839 1 1 57 LYS H H 6.381 3.287 3.409 1.00 . A A . 71 LYS H 1 1
17 18840 1 1 57 LYS HA H 4.044 2.164 2.549 1.00 . A A . 71 LYS HA 1 1
17 18841 1 1 57 LYS HB2 H 4.418 4.224 4.697 1.00 . A A . 71 LYS HB2 1 1
17 18842 1 1 57 LYS HB3 H 2.987 3.220 4.495 1.00 . A A . 71 LYS HB3 1 1
17 18843 1 1 57 LYS HD2 H 3.147 0.724 5.149 1.00 . A A . 71 LYS HD2 1 1
17 18844 1 1 57 LYS HD3 H 4.226 0.658 3.756 1.00 . A A . 71 LYS HD3 1 1
17 18845 1 1 57 LYS HE2 H 4.532 -1.256 5.266 1.00 . A A . 71 LYS HE2 1 1
17 18846 1 1 57 LYS HE3 H 5.988 -0.275 5.121 1.00 . A A . 71 LYS HE3 1 1
17 18847 1 1 57 LYS HG2 H 5.769 2.197 5.014 1.00 . A A . 71 LYS HG2 1 1
17 18848 1 1 57 LYS HG3 H 4.489 2.375 6.194 1.00 . A A . 71 LYS HG3 1 1
17 18849 1 1 57 LYS HZ1 H 5.511 0.732 7.238 1.00 . A A . 71 LYS HZ1 1 1
17 18850 1 1 57 LYS HZ2 H 5.523 -0.949 7.415 1.00 . A A . 71 LYS HZ2 1 1
17 18851 1 1 57 LYS HZ3 H 4.053 -0.115 7.368 1.00 . A A . 71 LYS HZ3 1 1
17 18852 1 1 57 LYS N N 5.788 3.264 2.635 1.00 . A A . 71 LYS N 1 1
17 18853 1 1 57 LYS NZ N 5.019 -0.147 6.983 1.00 . A A . 71 LYS NZ 1 1
17 18854 1 1 57 LYS O O 2.617 3.901 1.390 1.00 . A A . 71 LYS O 1 1
17 18855 1 1 58 ASP C C 3.257 6.378 0.055 1.00 . A A . 72 ASP C 1 1
17 18856 1 1 58 ASP CA C 3.418 6.595 1.559 1.00 . A A . 72 ASP CA 1 1
17 18857 1 1 58 ASP CB C 4.249 7.857 1.812 1.00 . A A . 72 ASP CB 1 1
17 18858 1 1 58 ASP CG C 3.675 9.084 1.129 1.00 . A A . 72 ASP CG 1 1
17 18859 1 1 58 ASP H H 4.784 5.613 2.841 1.00 . A A . 72 ASP H 1 1
17 18860 1 1 58 ASP HA H 2.438 6.736 1.991 1.00 . A A . 72 ASP HA 1 1
17 18861 1 1 58 ASP HB2 H 4.287 8.047 2.875 1.00 . A A . 72 ASP HB2 1 1
17 18862 1 1 58 ASP HB3 H 5.252 7.699 1.444 1.00 . A A . 72 ASP HB3 1 1
17 18863 1 1 58 ASP N N 4.034 5.449 2.229 1.00 . A A . 72 ASP N 1 1
17 18864 1 1 58 ASP O O 2.160 6.531 -0.478 1.00 . A A . 72 ASP O 1 1
17 18865 1 1 58 ASP OD1 O 2.832 9.770 1.737 1.00 . A A . 72 ASP OD1 1 1
17 18866 1 1 58 ASP OD2 O 4.053 9.361 -0.030 1.00 . A A . 72 ASP OD2 1 1
17 18867 1 1 59 SER C C 3.323 4.836 -2.558 1.00 . A A . 73 SER C 1 1
17 18868 1 1 59 SER CA C 4.317 5.897 -2.081 1.00 . A A . 73 SER CA 1 1
17 18869 1 1 59 SER CB C 5.719 5.585 -2.612 1.00 . A A . 73 SER CB 1 1
17 18870 1 1 59 SER H H 5.176 5.808 -0.149 1.00 . A A . 73 SER H 1 1
17 18871 1 1 59 SER HA H 4.006 6.854 -2.472 1.00 . A A . 73 SER HA 1 1
17 18872 1 1 59 SER HB2 H 5.694 5.561 -3.692 1.00 . A A . 73 SER HB2 1 1
17 18873 1 1 59 SER HB3 H 6.402 6.355 -2.287 1.00 . A A . 73 SER HB3 1 1
17 18874 1 1 59 SER HG H 6.099 4.292 -1.181 1.00 . A A . 73 SER HG 1 1
17 18875 1 1 59 SER N N 4.338 6.006 -0.625 1.00 . A A . 73 SER N 1 1
17 18876 1 1 59 SER O O 2.609 5.043 -3.541 1.00 . A A . 73 SER O 1 1
17 18877 1 1 59 SER OG O 6.187 4.332 -2.140 1.00 . A A . 73 SER OG 1 1
17 18878 1 1 60 ALA C C 0.932 3.023 -1.948 1.00 . A A . 74 ALA C 1 1
17 18879 1 1 60 ALA CA C 2.377 2.625 -2.227 1.00 . A A . 74 ALA CA 1 1
17 18880 1 1 60 ALA CB C 2.736 1.362 -1.466 1.00 . A A . 74 ALA CB 1 1
17 18881 1 1 60 ALA H H 3.861 3.603 -1.071 1.00 . A A . 74 ALA H 1 1
17 18882 1 1 60 ALA HA H 2.492 2.429 -3.283 1.00 . A A . 74 ALA HA 1 1
17 18883 1 1 60 ALA HB1 H 2.192 0.526 -1.879 1.00 . A A . 74 ALA HB1 1 1
17 18884 1 1 60 ALA HB2 H 2.467 1.481 -0.421 1.00 . A A . 74 ALA HB2 1 1
17 18885 1 1 60 ALA HB3 H 3.796 1.179 -1.547 1.00 . A A . 74 ALA HB3 1 1
17 18886 1 1 60 ALA N N 3.284 3.705 -1.863 1.00 . A A . 74 ALA N 1 1
17 18887 1 1 60 ALA O O 0.030 2.747 -2.739 1.00 . A A . 74 ALA O 1 1
17 18888 1 1 61 ALA C C -1.166 5.094 -1.493 1.00 . A A . 75 ALA C 1 1
17 18889 1 1 61 ALA CA C -0.571 4.192 -0.410 1.00 . A A . 75 ALA CA 1 1
17 18890 1 1 61 ALA CB C -0.466 4.947 0.903 1.00 . A A . 75 ALA CB 1 1
17 18891 1 1 61 ALA H H 1.502 3.786 -0.209 1.00 . A A . 75 ALA H 1 1
17 18892 1 1 61 ALA HA H -1.234 3.345 -0.258 1.00 . A A . 75 ALA HA 1 1
17 18893 1 1 61 ALA HB1 H -1.449 5.266 1.214 1.00 . A A . 75 ALA HB1 1 1
17 18894 1 1 61 ALA HB2 H 0.167 5.812 0.769 1.00 . A A . 75 ALA HB2 1 1
17 18895 1 1 61 ALA HB3 H -0.040 4.302 1.656 1.00 . A A . 75 ALA HB3 1 1
17 18896 1 1 61 ALA N N 0.734 3.675 -0.806 1.00 . A A . 75 ALA N 1 1
17 18897 1 1 61 ALA O O -2.376 5.111 -1.690 1.00 . A A . 75 ALA O 1 1
17 18898 1 1 62 VAL C C -1.450 5.929 -4.393 1.00 . A A . 76 VAL C 1 1
17 18899 1 1 62 VAL CA C -0.767 6.720 -3.278 1.00 . A A . 76 VAL CA 1 1
17 18900 1 1 62 VAL CB C 0.407 7.529 -3.875 1.00 . A A . 76 VAL CB 1 1
17 18901 1 1 62 VAL CG1 C -0.062 8.415 -5.020 1.00 . A A . 76 VAL CG1 1 1
17 18902 1 1 62 VAL CG2 C 1.079 8.365 -2.800 1.00 . A A . 76 VAL CG2 1 1
17 18903 1 1 62 VAL H H 0.644 5.762 -2.029 1.00 . A A . 76 VAL H 1 1
17 18904 1 1 62 VAL HA H -1.480 7.413 -2.853 1.00 . A A . 76 VAL HA 1 1
17 18905 1 1 62 VAL HB H 1.134 6.834 -4.265 1.00 . A A . 76 VAL HB 1 1
17 18906 1 1 62 VAL HG11 H 0.778 8.962 -5.420 1.00 . A A . 76 VAL HG11 1 1
17 18907 1 1 62 VAL HG12 H -0.803 9.110 -4.654 1.00 . A A . 76 VAL HG12 1 1
17 18908 1 1 62 VAL HG13 H -0.497 7.802 -5.795 1.00 . A A . 76 VAL HG13 1 1
17 18909 1 1 62 VAL HG21 H 1.443 7.718 -2.015 1.00 . A A . 76 VAL HG21 1 1
17 18910 1 1 62 VAL HG22 H 0.365 9.063 -2.388 1.00 . A A . 76 VAL HG22 1 1
17 18911 1 1 62 VAL HG23 H 1.906 8.909 -3.231 1.00 . A A . 76 VAL HG23 1 1
17 18912 1 1 62 VAL N N -0.312 5.829 -2.212 1.00 . A A . 76 VAL N 1 1
17 18913 1 1 62 VAL O O -2.461 6.358 -4.945 1.00 . A A . 76 VAL O 1 1
17 18914 1 1 63 LEU C C -2.758 3.273 -5.211 1.00 . A A . 77 LEU C 1 1
17 18915 1 1 63 LEU CA C -1.475 3.899 -5.725 1.00 . A A . 77 LEU CA 1 1
17 18916 1 1 63 LEU CB C -0.478 2.807 -6.112 1.00 . A A . 77 LEU CB 1 1
17 18917 1 1 63 LEU CD1 C 1.750 2.127 -7.025 1.00 . A A . 77 LEU CD1 1 1
17 18918 1 1 63 LEU CD2 C 0.524 4.044 -8.048 1.00 . A A . 77 LEU CD2 1 1
17 18919 1 1 63 LEU CG C 0.819 3.296 -6.757 1.00 . A A . 77 LEU CG 1 1
17 18920 1 1 63 LEU H H -0.159 4.423 -4.155 1.00 . A A . 77 LEU H 1 1
17 18921 1 1 63 LEU HA H -1.695 4.511 -6.586 1.00 . A A . 77 LEU HA 1 1
17 18922 1 1 63 LEU HB2 H -0.222 2.253 -5.220 1.00 . A A . 77 LEU HB2 1 1
17 18923 1 1 63 LEU HB3 H -0.965 2.138 -6.799 1.00 . A A . 77 LEU HB3 1 1
17 18924 1 1 63 LEU HD11 H 1.279 1.441 -7.715 1.00 . A A . 77 LEU HD11 1 1
17 18925 1 1 63 LEU HD12 H 1.962 1.615 -6.098 1.00 . A A . 77 LEU HD12 1 1
17 18926 1 1 63 LEU HD13 H 2.673 2.491 -7.454 1.00 . A A . 77 LEU HD13 1 1
17 18927 1 1 63 LEU HD21 H -0.057 4.928 -7.827 1.00 . A A . 77 LEU HD21 1 1
17 18928 1 1 63 LEU HD22 H -0.035 3.405 -8.715 1.00 . A A . 77 LEU HD22 1 1
17 18929 1 1 63 LEU HD23 H 1.451 4.331 -8.519 1.00 . A A . 77 LEU HD23 1 1
17 18930 1 1 63 LEU HG H 1.318 3.974 -6.081 1.00 . A A . 77 LEU HG 1 1
17 18931 1 1 63 LEU N N -0.914 4.751 -4.688 1.00 . A A . 77 LEU N 1 1
17 18932 1 1 63 LEU O O -3.695 2.999 -5.963 1.00 . A A . 77 LEU O 1 1
17 18933 1 1 64 LEU C C -5.098 3.491 -3.260 1.00 . A A . 78 LEU C 1 1
17 18934 1 1 64 LEU CA C -3.927 2.514 -3.215 1.00 . A A . 78 LEU CA 1 1
17 18935 1 1 64 LEU CB C -3.532 2.233 -1.775 1.00 . A A . 78 LEU CB 1 1
17 18936 1 1 64 LEU CD1 C -4.423 -0.089 -1.529 1.00 . A A . 78 LEU CD1 1 1
17 18937 1 1 64 LEU CD2 C -4.089 1.386 0.483 1.00 . A A . 78 LEU CD2 1 1
17 18938 1 1 64 LEU CG C -4.470 1.334 -0.987 1.00 . A A . 78 LEU CG 1 1
17 18939 1 1 64 LEU H H -1.982 3.290 -3.383 1.00 . A A . 78 LEU H 1 1
17 18940 1 1 64 LEU HA H -4.207 1.592 -3.696 1.00 . A A . 78 LEU HA 1 1
17 18941 1 1 64 LEU HB2 H -2.554 1.776 -1.779 1.00 . A A . 78 LEU HB2 1 1
17 18942 1 1 64 LEU HB3 H -3.463 3.177 -1.262 1.00 . A A . 78 LEU HB3 1 1
17 18943 1 1 64 LEU HD11 H -4.735 -0.093 -2.563 1.00 . A A . 78 LEU HD11 1 1
17 18944 1 1 64 LEU HD12 H -5.085 -0.718 -0.954 1.00 . A A . 78 LEU HD12 1 1
17 18945 1 1 64 LEU HD13 H -3.416 -0.468 -1.457 1.00 . A A . 78 LEU HD13 1 1
17 18946 1 1 64 LEU HD21 H -4.473 0.512 0.988 1.00 . A A . 78 LEU HD21 1 1
17 18947 1 1 64 LEU HD22 H -4.512 2.273 0.932 1.00 . A A . 78 LEU HD22 1 1
17 18948 1 1 64 LEU HD23 H -3.009 1.418 0.574 1.00 . A A . 78 LEU HD23 1 1
17 18949 1 1 64 LEU HG H -5.482 1.700 -1.088 1.00 . A A . 78 LEU HG 1 1
17 18950 1 1 64 LEU N N -2.782 3.069 -3.906 1.00 . A A . 78 LEU N 1 1
17 18951 1 1 64 LEU O O -6.242 3.099 -3.494 1.00 . A A . 78 LEU O 1 1
17 18952 1 1 65 LEU C C -6.401 5.904 -4.502 1.00 . A A . 79 LEU C 1 1
17 18953 1 1 65 LEU CA C -5.795 5.819 -3.108 1.00 . A A . 79 LEU CA 1 1
17 18954 1 1 65 LEU CB C -5.179 7.166 -2.721 1.00 . A A . 79 LEU CB 1 1
17 18955 1 1 65 LEU CD1 C -6.797 7.785 -0.903 1.00 . A A . 79 LEU CD1 1 1
17 18956 1 1 65 LEU CD2 C -4.720 6.520 -0.339 1.00 . A A . 79 LEU CD2 1 1
17 18957 1 1 65 LEU CG C -5.332 7.568 -1.250 1.00 . A A . 79 LEU CG 1 1
17 18958 1 1 65 LEU H H -3.866 5.004 -2.806 1.00 . A A . 79 LEU H 1 1
17 18959 1 1 65 LEU HA H -6.577 5.576 -2.405 1.00 . A A . 79 LEU HA 1 1
17 18960 1 1 65 LEU HB2 H -4.125 7.131 -2.952 1.00 . A A . 79 LEU HB2 1 1
17 18961 1 1 65 LEU HB3 H -5.635 7.929 -3.329 1.00 . A A . 79 LEU HB3 1 1
17 18962 1 1 65 LEU HD11 H -7.208 8.556 -1.539 1.00 . A A . 79 LEU HD11 1 1
17 18963 1 1 65 LEU HD12 H -6.880 8.089 0.130 1.00 . A A . 79 LEU HD12 1 1
17 18964 1 1 65 LEU HD13 H -7.344 6.866 -1.051 1.00 . A A . 79 LEU HD13 1 1
17 18965 1 1 65 LEU HD21 H -3.671 6.407 -0.576 1.00 . A A . 79 LEU HD21 1 1
17 18966 1 1 65 LEU HD22 H -5.226 5.576 -0.487 1.00 . A A . 79 LEU HD22 1 1
17 18967 1 1 65 LEU HD23 H -4.828 6.828 0.690 1.00 . A A . 79 LEU HD23 1 1
17 18968 1 1 65 LEU HG H -4.811 8.500 -1.084 1.00 . A A . 79 LEU HG 1 1
17 18969 1 1 65 LEU N N -4.795 4.763 -3.038 1.00 . A A . 79 LEU N 1 1
17 18970 1 1 65 LEU O O -7.556 6.290 -4.661 1.00 . A A . 79 LEU O 1 1
17 18971 1 1 66 GLU C C -7.010 4.317 -7.097 1.00 . A A . 80 GLU C 1 1
17 18972 1 1 66 GLU CA C -6.113 5.527 -6.874 1.00 . A A . 80 GLU CA 1 1
17 18973 1 1 66 GLU CB C -4.951 5.523 -7.865 1.00 . A A . 80 GLU CB 1 1
17 18974 1 1 66 GLU CD C -3.111 6.896 -8.907 1.00 . A A . 80 GLU CD 1 1
17 18975 1 1 66 GLU CG C -4.045 6.733 -7.730 1.00 . A A . 80 GLU CG 1 1
17 18976 1 1 66 GLU H H -4.694 5.268 -5.328 1.00 . A A . 80 GLU H 1 1
17 18977 1 1 66 GLU HA H -6.698 6.424 -7.021 1.00 . A A . 80 GLU HA 1 1
17 18978 1 1 66 GLU HB2 H -4.356 4.633 -7.700 1.00 . A A . 80 GLU HB2 1 1
17 18979 1 1 66 GLU HB3 H -5.349 5.504 -8.869 1.00 . A A . 80 GLU HB3 1 1
17 18980 1 1 66 GLU HG2 H -4.658 7.618 -7.650 1.00 . A A . 80 GLU HG2 1 1
17 18981 1 1 66 GLU HG3 H -3.454 6.625 -6.832 1.00 . A A . 80 GLU HG3 1 1
17 18982 1 1 66 GLU N N -5.621 5.539 -5.507 1.00 . A A . 80 GLU N 1 1
17 18983 1 1 66 GLU O O -8.040 4.409 -7.755 1.00 . A A . 80 GLU O 1 1
17 18984 1 1 66 GLU OE1 O -2.097 6.170 -8.964 1.00 . A A . 80 GLU OE1 1 1
17 18985 1 1 66 GLU OE2 O -3.377 7.747 -9.777 1.00 . A A . 80 GLU OE2 1 1
17 18986 1 1 67 LEU C C -8.768 2.192 -5.927 1.00 . A A . 81 LEU C 1 1
17 18987 1 1 67 LEU CA C -7.408 1.967 -6.585 1.00 . A A . 81 LEU CA 1 1
17 18988 1 1 67 LEU CB C -6.644 0.827 -5.898 1.00 . A A . 81 LEU CB 1 1
17 18989 1 1 67 LEU CD1 C -6.132 -1.620 -5.785 1.00 . A A . 81 LEU CD1 1 1
17 18990 1 1 67 LEU CD2 C -8.405 -0.833 -5.170 1.00 . A A . 81 LEU CD2 1 1
17 18991 1 1 67 LEU CG C -7.209 -0.590 -6.079 1.00 . A A . 81 LEU CG 1 1
17 18992 1 1 67 LEU H H -5.803 3.201 -5.978 1.00 . A A . 81 LEU H 1 1
17 18993 1 1 67 LEU HA H -7.551 1.724 -7.622 1.00 . A A . 81 LEU HA 1 1
17 18994 1 1 67 LEU HB2 H -5.630 0.832 -6.269 1.00 . A A . 81 LEU HB2 1 1
17 18995 1 1 67 LEU HB3 H -6.618 1.043 -4.845 1.00 . A A . 81 LEU HB3 1 1
17 18996 1 1 67 LEU HD11 H -6.536 -2.612 -5.923 1.00 . A A . 81 LEU HD11 1 1
17 18997 1 1 67 LEU HD12 H -5.794 -1.506 -4.765 1.00 . A A . 81 LEU HD12 1 1
17 18998 1 1 67 LEU HD13 H -5.300 -1.474 -6.457 1.00 . A A . 81 LEU HD13 1 1
17 18999 1 1 67 LEU HD21 H -9.185 -0.124 -5.405 1.00 . A A . 81 LEU HD21 1 1
17 19000 1 1 67 LEU HD22 H -8.104 -0.709 -4.140 1.00 . A A . 81 LEU HD22 1 1
17 19001 1 1 67 LEU HD23 H -8.774 -1.836 -5.319 1.00 . A A . 81 LEU HD23 1 1
17 19002 1 1 67 LEU HG H -7.526 -0.717 -7.104 1.00 . A A . 81 LEU HG 1 1
17 19003 1 1 67 LEU N N -6.626 3.195 -6.506 1.00 . A A . 81 LEU N 1 1
17 19004 1 1 67 LEU O O -9.812 1.881 -6.503 1.00 . A A . 81 LEU O 1 1
17 19005 1 1 68 LEU C C -10.757 4.181 -4.650 1.00 . A A . 82 LEU C 1 1
17 19006 1 1 68 LEU CA C -9.930 3.094 -3.964 1.00 . A A . 82 LEU CA 1 1
17 19007 1 1 68 LEU CB C -9.525 3.547 -2.560 1.00 . A A . 82 LEU CB 1 1
17 19008 1 1 68 LEU CD1 C -9.011 1.139 -1.991 1.00 . A A . 82 LEU CD1 1 1
17 19009 1 1 68 LEU CD2 C -8.794 2.916 -0.250 1.00 . A A . 82 LEU CD2 1 1
17 19010 1 1 68 LEU CG C -9.564 2.463 -1.481 1.00 . A A . 82 LEU CG 1 1
17 19011 1 1 68 LEU H H -7.854 2.911 -4.309 1.00 . A A . 82 LEU H 1 1
17 19012 1 1 68 LEU HA H -10.533 2.204 -3.880 1.00 . A A . 82 LEU HA 1 1
17 19013 1 1 68 LEU HB2 H -8.519 3.938 -2.611 1.00 . A A . 82 LEU HB2 1 1
17 19014 1 1 68 LEU HB3 H -10.187 4.345 -2.260 1.00 . A A . 82 LEU HB3 1 1
17 19015 1 1 68 LEU HD11 H -9.674 0.739 -2.744 1.00 . A A . 82 LEU HD11 1 1
17 19016 1 1 68 LEU HD12 H -8.937 0.440 -1.170 1.00 . A A . 82 LEU HD12 1 1
17 19017 1 1 68 LEU HD13 H -8.032 1.299 -2.419 1.00 . A A . 82 LEU HD13 1 1
17 19018 1 1 68 LEU HD21 H -8.853 2.154 0.513 1.00 . A A . 82 LEU HD21 1 1
17 19019 1 1 68 LEU HD22 H -9.219 3.835 0.124 1.00 . A A . 82 LEU HD22 1 1
17 19020 1 1 68 LEU HD23 H -7.759 3.080 -0.514 1.00 . A A . 82 LEU HD23 1 1
17 19021 1 1 68 LEU HG H -10.587 2.303 -1.193 1.00 . A A . 82 LEU HG 1 1
17 19022 1 1 68 LEU N N -8.731 2.752 -4.723 1.00 . A A . 82 LEU N 1 1
17 19023 1 1 68 LEU O O -11.917 4.394 -4.305 1.00 . A A . 82 LEU O 1 1
17 19024 1 1 69 ASN C C -11.422 5.311 -7.659 1.00 . A A . 83 ASN C 1 1
17 19025 1 1 69 ASN CA C -10.872 5.895 -6.362 1.00 . A A . 83 ASN CA 1 1
17 19026 1 1 69 ASN CB C -9.927 7.072 -6.638 1.00 . A A . 83 ASN CB 1 1
17 19027 1 1 69 ASN CG C -10.583 8.216 -7.389 1.00 . A A . 83 ASN CG 1 1
17 19028 1 1 69 ASN H H -9.238 4.652 -5.866 1.00 . A A . 83 ASN H 1 1
17 19029 1 1 69 ASN HA H -11.696 6.236 -5.755 1.00 . A A . 83 ASN HA 1 1
17 19030 1 1 69 ASN HB2 H -9.562 7.453 -5.698 1.00 . A A . 83 ASN HB2 1 1
17 19031 1 1 69 ASN HB3 H -9.090 6.717 -7.221 1.00 . A A . 83 ASN HB3 1 1
17 19032 1 1 69 ASN HD21 H -9.797 7.582 -9.102 1.00 . A A . 83 ASN HD21 1 1
17 19033 1 1 69 ASN HD22 H -10.778 9.002 -9.204 1.00 . A A . 83 ASN HD22 1 1
17 19034 1 1 69 ASN N N -10.166 4.858 -5.619 1.00 . A A . 83 ASN N 1 1
17 19035 1 1 69 ASN ND2 N -10.365 8.272 -8.695 1.00 . A A . 83 ASN ND2 1 1
17 19036 1 1 69 ASN O O -12.192 5.949 -8.380 1.00 . A A . 83 ASN O 1 1
17 19037 1 1 69 ASN OD1 O -11.251 9.065 -6.795 1.00 . A A . 83 ASN OD1 1 1
17 19038 1 1 70 LYS C C -12.378 2.197 -8.748 1.00 . A A . 84 LYS C 1 1
17 19039 1 1 70 LYS CA C -11.477 3.363 -9.122 1.00 . A A . 84 LYS CA 1 1
17 19040 1 1 70 LYS CB C -10.262 2.856 -9.904 1.00 . A A . 84 LYS CB 1 1
17 19041 1 1 70 LYS CD C -7.996 3.467 -10.822 1.00 . A A . 84 LYS CD 1 1
17 19042 1 1 70 LYS CE C -8.023 2.345 -11.850 1.00 . A A . 84 LYS CE 1 1
17 19043 1 1 70 LYS CG C -9.398 3.964 -10.483 1.00 . A A . 84 LYS CG 1 1
17 19044 1 1 70 LYS H H -10.463 3.603 -7.288 1.00 . A A . 84 LYS H 1 1
17 19045 1 1 70 LYS HA H -12.034 4.054 -9.727 1.00 . A A . 84 LYS HA 1 1
17 19046 1 1 70 LYS HB2 H -9.648 2.259 -9.245 1.00 . A A . 84 LYS HB2 1 1
17 19047 1 1 70 LYS HB3 H -10.606 2.235 -10.717 1.00 . A A . 84 LYS HB3 1 1
17 19048 1 1 70 LYS HD2 H -7.422 4.289 -11.220 1.00 . A A . 84 LYS HD2 1 1
17 19049 1 1 70 LYS HD3 H -7.526 3.104 -9.916 1.00 . A A . 84 LYS HD3 1 1
17 19050 1 1 70 LYS HE2 H -8.603 1.525 -11.453 1.00 . A A . 84 LYS HE2 1 1
17 19051 1 1 70 LYS HE3 H -8.491 2.711 -12.751 1.00 . A A . 84 LYS HE3 1 1
17 19052 1 1 70 LYS HG2 H -9.863 4.334 -11.384 1.00 . A A . 84 LYS HG2 1 1
17 19053 1 1 70 LYS HG3 H -9.324 4.762 -9.760 1.00 . A A . 84 LYS HG3 1 1
17 19054 1 1 70 LYS HZ1 H -6.181 1.523 -11.316 1.00 . A A . 84 LYS HZ1 1 1
17 19055 1 1 70 LYS HZ2 H -6.092 2.624 -12.597 1.00 . A A . 84 LYS HZ2 1 1
17 19056 1 1 70 LYS HZ3 H -6.711 1.073 -12.856 1.00 . A A . 84 LYS HZ3 1 1
17 19057 1 1 70 LYS N N -11.047 4.067 -7.924 1.00 . A A . 84 LYS N 1 1
17 19058 1 1 70 LYS NZ N -6.657 1.859 -12.176 1.00 . A A . 84 LYS NZ 1 1
17 19059 1 1 70 LYS O O -12.358 1.146 -9.387 1.00 . A A . 84 LYS O 1 1
17 19060 1 1 71 THR C C -15.161 2.011 -6.371 1.00 . A A . 85 THR C 1 1
17 19061 1 1 71 THR CA C -14.055 1.370 -7.210 1.00 . A A . 85 THR CA 1 1
17 19062 1 1 71 THR CB C -13.304 0.274 -6.408 1.00 . A A . 85 THR CB 1 1
17 19063 1 1 71 THR CG2 C -12.585 0.853 -5.202 1.00 . A A . 85 THR CG2 1 1
17 19064 1 1 71 THR H H -13.125 3.265 -7.256 1.00 . A A . 85 THR H 1 1
17 19065 1 1 71 THR HA H -14.509 0.901 -8.066 1.00 . A A . 85 THR HA 1 1
17 19066 1 1 71 THR HB H -12.565 -0.172 -7.059 1.00 . A A . 85 THR HB 1 1
17 19067 1 1 71 THR HG1 H -14.723 -1.060 -6.740 1.00 . A A . 85 THR HG1 1 1
17 19068 1 1 71 THR HG21 H -12.074 0.065 -4.672 1.00 . A A . 85 THR HG21 1 1
17 19069 1 1 71 THR HG22 H -13.305 1.322 -4.549 1.00 . A A . 85 THR HG22 1 1
17 19070 1 1 71 THR HG23 H -11.869 1.589 -5.535 1.00 . A A . 85 THR HG23 1 1
17 19071 1 1 71 THR N N -13.153 2.394 -7.703 1.00 . A A . 85 THR N 1 1
17 19072 1 1 71 THR O O -14.847 2.695 -5.372 1.00 . A A . 85 THR O 1 1
17 19073 1 1 71 THR OXT O -16.345 1.847 -6.727 1.00 . A A . 85 THR OXT 1 1
17 19074 1 1 71 THR OG1 O -14.208 -0.754 -5.981 1.00 . A A . 85 THR OG1 1 1
18 19075 1 1 1 ASN C C -7.738 5.258 6.584 1.00 . A A . 15 ASN C 1 1
18 19076 1 1 1 ASN CA C -6.352 4.621 6.652 1.00 . A A . 15 ASN CA 1 1
18 19077 1 1 1 ASN CB C -5.835 4.664 8.098 1.00 . A A . 15 ASN CB 1 1
18 19078 1 1 1 ASN CG C -6.678 3.840 9.056 1.00 . A A . 15 ASN CG 1 1
18 19079 1 1 1 ASN H1 H -5.295 6.306 6.023 1.00 . A A . 15 ASN H1 1 1
18 19080 1 1 1 ASN H2 H -5.722 5.257 4.767 1.00 . A A . 15 ASN H2 1 1
18 19081 1 1 1 ASN H3 H -4.459 4.853 5.815 1.00 . A A . 15 ASN H3 1 1
18 19082 1 1 1 ASN HA H -6.438 3.587 6.337 1.00 . A A . 15 ASN HA 1 1
18 19083 1 1 1 ASN HB2 H -4.826 4.284 8.125 1.00 . A A . 15 ASN HB2 1 1
18 19084 1 1 1 ASN HB3 H -5.835 5.687 8.442 1.00 . A A . 15 ASN HB3 1 1
18 19085 1 1 1 ASN HD21 H -5.531 2.245 8.737 1.00 . A A . 15 ASN HD21 1 1
18 19086 1 1 1 ASN HD22 H -6.842 2.024 9.846 1.00 . A A . 15 ASN HD22 1 1
18 19087 1 1 1 ASN N N -5.393 5.308 5.752 1.00 . A A . 15 ASN N 1 1
18 19088 1 1 1 ASN ND2 N -6.316 2.578 9.229 1.00 . A A . 15 ASN ND2 1 1
18 19089 1 1 1 ASN O O -8.730 4.594 6.874 1.00 . A A . 15 ASN O 1 1
18 19090 1 1 1 ASN OD1 O -7.636 4.339 9.647 1.00 . A A . 15 ASN OD1 1 1
18 19091 1 1 2 ASP C C -10.070 6.645 5.170 1.00 . A A . 16 ASP C 1 1
18 19092 1 1 2 ASP CA C -9.101 7.242 6.176 1.00 . A A . 16 ASP CA 1 1
18 19093 1 1 2 ASP CB C -8.896 8.726 5.854 1.00 . A A . 16 ASP CB 1 1
18 19094 1 1 2 ASP CG C -8.139 9.470 6.932 1.00 . A A . 16 ASP CG 1 1
18 19095 1 1 2 ASP H H -7.044 6.970 5.771 1.00 . A A . 16 ASP H 1 1
18 19096 1 1 2 ASP HA H -9.522 7.150 7.169 1.00 . A A . 16 ASP HA 1 1
18 19097 1 1 2 ASP HB2 H -8.344 8.813 4.931 1.00 . A A . 16 ASP HB2 1 1
18 19098 1 1 2 ASP HB3 H -9.863 9.194 5.731 1.00 . A A . 16 ASP HB3 1 1
18 19099 1 1 2 ASP N N -7.827 6.518 6.155 1.00 . A A . 16 ASP N 1 1
18 19100 1 1 2 ASP O O -11.228 6.377 5.491 1.00 . A A . 16 ASP O 1 1
18 19101 1 1 2 ASP OD1 O -8.753 9.828 7.958 1.00 . A A . 16 ASP OD1 1 1
18 19102 1 1 2 ASP OD2 O -6.922 9.689 6.767 1.00 . A A . 16 ASP OD2 1 1
18 19103 1 1 3 ILE C C -10.898 4.480 3.308 1.00 . A A . 17 ILE C 1 1
18 19104 1 1 3 ILE CA C -10.376 5.848 2.888 1.00 . A A . 17 ILE CA 1 1
18 19105 1 1 3 ILE CB C -9.566 5.709 1.574 1.00 . A A . 17 ILE CB 1 1
18 19106 1 1 3 ILE CD1 C -8.321 7.939 1.724 1.00 . A A . 17 ILE CD1 1 1
18 19107 1 1 3 ILE CG1 C -9.294 7.081 0.949 1.00 . A A . 17 ILE CG1 1 1
18 19108 1 1 3 ILE CG2 C -10.302 4.825 0.578 1.00 . A A . 17 ILE CG2 1 1
18 19109 1 1 3 ILE H H -8.650 6.689 3.768 1.00 . A A . 17 ILE H 1 1
18 19110 1 1 3 ILE HA H -11.210 6.507 2.702 1.00 . A A . 17 ILE HA 1 1
18 19111 1 1 3 ILE HB H -8.625 5.235 1.808 1.00 . A A . 17 ILE HB 1 1
18 19112 1 1 3 ILE HD11 H -8.735 8.150 2.699 1.00 . A A . 17 ILE HD11 1 1
18 19113 1 1 3 ILE HD12 H -8.153 8.863 1.194 1.00 . A A . 17 ILE HD12 1 1
18 19114 1 1 3 ILE HD13 H -7.388 7.410 1.837 1.00 . A A . 17 ILE HD13 1 1
18 19115 1 1 3 ILE HG12 H -8.896 6.942 -0.040 1.00 . A A . 17 ILE HG12 1 1
18 19116 1 1 3 ILE HG13 H -10.224 7.619 0.883 1.00 . A A . 17 ILE HG13 1 1
18 19117 1 1 3 ILE HG21 H -9.744 4.781 -0.345 1.00 . A A . 17 ILE HG21 1 1
18 19118 1 1 3 ILE HG22 H -11.281 5.237 0.388 1.00 . A A . 17 ILE HG22 1 1
18 19119 1 1 3 ILE HG23 H -10.404 3.831 0.986 1.00 . A A . 17 ILE HG23 1 1
18 19120 1 1 3 ILE N N -9.576 6.429 3.958 1.00 . A A . 17 ILE N 1 1
18 19121 1 1 3 ILE O O -12.067 4.152 3.118 1.00 . A A . 17 ILE O 1 1
18 19122 1 1 4 CYS C C -11.361 2.412 5.492 1.00 . A A . 18 CYS C 1 1
18 19123 1 1 4 CYS CA C -10.333 2.365 4.369 1.00 . A A . 18 CYS CA 1 1
18 19124 1 1 4 CYS CB C -9.045 1.699 4.851 1.00 . A A . 18 CYS CB 1 1
18 19125 1 1 4 CYS H H -9.115 4.052 4.082 1.00 . A A . 18 CYS H 1 1
18 19126 1 1 4 CYS HA H -10.735 1.812 3.536 1.00 . A A . 18 CYS HA 1 1
18 19127 1 1 4 CYS HB2 H -8.685 2.224 5.725 1.00 . A A . 18 CYS HB2 1 1
18 19128 1 1 4 CYS HB3 H -9.242 0.676 5.112 1.00 . A A . 18 CYS HB3 1 1
18 19129 1 1 4 CYS HG H -8.236 1.319 2.464 1.00 . A A . 18 CYS HG 1 1
18 19130 1 1 4 CYS N N -10.015 3.706 3.918 1.00 . A A . 18 CYS N 1 1
18 19131 1 1 4 CYS O O -12.326 1.647 5.511 1.00 . A A . 18 CYS O 1 1
18 19132 1 1 4 CYS SG S -7.723 1.715 3.621 1.00 . A A . 18 CYS SG 1 1
18 19133 1 1 5 LEU C C -13.404 3.922 7.157 1.00 . A A . 19 LEU C 1 1
18 19134 1 1 5 LEU CA C -12.002 3.510 7.570 1.00 . A A . 19 LEU CA 1 1
18 19135 1 1 5 LEU CB C -11.404 4.572 8.482 1.00 . A A . 19 LEU CB 1 1
18 19136 1 1 5 LEU CD1 C -12.134 3.519 10.642 1.00 . A A . 19 LEU CD1 1 1
18 19137 1 1 5 LEU CD2 C -11.460 5.930 10.577 1.00 . A A . 19 LEU CD2 1 1
18 19138 1 1 5 LEU CG C -12.122 4.795 9.812 1.00 . A A . 19 LEU CG 1 1
18 19139 1 1 5 LEU H H -10.367 3.935 6.302 1.00 . A A . 19 LEU H 1 1
18 19140 1 1 5 LEU HA H -12.047 2.574 8.100 1.00 . A A . 19 LEU HA 1 1
18 19141 1 1 5 LEU HB2 H -10.389 4.291 8.683 1.00 . A A . 19 LEU HB2 1 1
18 19142 1 1 5 LEU HB3 H -11.396 5.507 7.943 1.00 . A A . 19 LEU HB3 1 1
18 19143 1 1 5 LEU HD11 H -12.623 3.707 11.587 1.00 . A A . 19 LEU HD11 1 1
18 19144 1 1 5 LEU HD12 H -11.119 3.196 10.819 1.00 . A A . 19 LEU HD12 1 1
18 19145 1 1 5 LEU HD13 H -12.668 2.748 10.108 1.00 . A A . 19 LEU HD13 1 1
18 19146 1 1 5 LEU HD21 H -12.009 6.121 11.485 1.00 . A A . 19 LEU HD21 1 1
18 19147 1 1 5 LEU HD22 H -11.452 6.820 9.964 1.00 . A A . 19 LEU HD22 1 1
18 19148 1 1 5 LEU HD23 H -10.444 5.655 10.821 1.00 . A A . 19 LEU HD23 1 1
18 19149 1 1 5 LEU HG H -13.148 5.077 9.617 1.00 . A A . 19 LEU HG 1 1
18 19150 1 1 5 LEU N N -11.142 3.338 6.411 1.00 . A A . 19 LEU N 1 1
18 19151 1 1 5 LEU O O -14.388 3.305 7.560 1.00 . A A . 19 LEU O 1 1
18 19152 1 1 6 ARG C C -15.564 4.460 5.135 1.00 . A A . 20 ARG C 1 1
18 19153 1 1 6 ARG CA C -14.772 5.509 5.912 1.00 . A A . 20 ARG CA 1 1
18 19154 1 1 6 ARG CB C -14.562 6.747 5.035 1.00 . A A . 20 ARG CB 1 1
18 19155 1 1 6 ARG CD C -15.596 8.765 3.925 1.00 . A A . 20 ARG CD 1 1
18 19156 1 1 6 ARG CG C -15.850 7.499 4.731 1.00 . A A . 20 ARG CG 1 1
18 19157 1 1 6 ARG CZ C -15.192 9.388 1.567 1.00 . A A . 20 ARG CZ 1 1
18 19158 1 1 6 ARG H H -12.662 5.443 6.080 1.00 . A A . 20 ARG H 1 1
18 19159 1 1 6 ARG HA H -15.339 5.794 6.786 1.00 . A A . 20 ARG HA 1 1
18 19160 1 1 6 ARG HB2 H -13.884 7.418 5.537 1.00 . A A . 20 ARG HB2 1 1
18 19161 1 1 6 ARG HB3 H -14.122 6.439 4.098 1.00 . A A . 20 ARG HB3 1 1
18 19162 1 1 6 ARG HD2 H -16.505 9.346 3.900 1.00 . A A . 20 ARG HD2 1 1
18 19163 1 1 6 ARG HD3 H -14.821 9.336 4.416 1.00 . A A . 20 ARG HD3 1 1
18 19164 1 1 6 ARG HE H -14.880 7.566 2.345 1.00 . A A . 20 ARG HE 1 1
18 19165 1 1 6 ARG HG2 H -16.504 6.853 4.165 1.00 . A A . 20 ARG HG2 1 1
18 19166 1 1 6 ARG HG3 H -16.327 7.765 5.664 1.00 . A A . 20 ARG HG3 1 1
18 19167 1 1 6 ARG HH11 H -15.817 10.913 2.743 1.00 . A A . 20 ARG HH11 1 1
18 19168 1 1 6 ARG HH12 H -15.559 11.318 1.077 1.00 . A A . 20 ARG HH12 1 1
18 19169 1 1 6 ARG HH21 H -14.554 8.098 0.139 1.00 . A A . 20 ARG HH21 1 1
18 19170 1 1 6 ARG HH22 H -14.839 9.723 -0.400 1.00 . A A . 20 ARG HH22 1 1
18 19171 1 1 6 ARG N N -13.486 4.979 6.364 1.00 . A A . 20 ARG N 1 1
18 19172 1 1 6 ARG NE N -15.179 8.483 2.550 1.00 . A A . 20 ARG NE 1 1
18 19173 1 1 6 ARG NH1 N -15.553 10.639 1.815 1.00 . A A . 20 ARG NH1 1 1
18 19174 1 1 6 ARG NH2 N -14.835 9.043 0.337 1.00 . A A . 20 ARG NH2 1 1
18 19175 1 1 6 ARG O O -16.791 4.399 5.230 1.00 . A A . 20 ARG O 1 1
18 19176 1 1 7 LYS C C -15.962 1.413 4.444 1.00 . A A . 21 LYS C 1 1
18 19177 1 1 7 LYS CA C -15.485 2.577 3.578 1.00 . A A . 21 LYS CA 1 1
18 19178 1 1 7 LYS CB C -14.502 2.066 2.531 1.00 . A A . 21 LYS CB 1 1
18 19179 1 1 7 LYS CD C -16.004 2.607 0.624 1.00 . A A . 21 LYS CD 1 1
18 19180 1 1 7 LYS CE C -16.106 3.166 -0.781 1.00 . A A . 21 LYS CE 1 1
18 19181 1 1 7 LYS CG C -14.614 2.774 1.197 1.00 . A A . 21 LYS CG 1 1
18 19182 1 1 7 LYS H H -13.880 3.718 4.355 1.00 . A A . 21 LYS H 1 1
18 19183 1 1 7 LYS HA H -16.337 3.006 3.079 1.00 . A A . 21 LYS HA 1 1
18 19184 1 1 7 LYS HB2 H -13.497 2.200 2.904 1.00 . A A . 21 LYS HB2 1 1
18 19185 1 1 7 LYS HB3 H -14.680 1.012 2.371 1.00 . A A . 21 LYS HB3 1 1
18 19186 1 1 7 LYS HD2 H -16.244 1.554 0.599 1.00 . A A . 21 LYS HD2 1 1
18 19187 1 1 7 LYS HD3 H -16.702 3.120 1.265 1.00 . A A . 21 LYS HD3 1 1
18 19188 1 1 7 LYS HE2 H -15.769 4.189 -0.773 1.00 . A A . 21 LYS HE2 1 1
18 19189 1 1 7 LYS HE3 H -15.468 2.585 -1.427 1.00 . A A . 21 LYS HE3 1 1
18 19190 1 1 7 LYS HG2 H -14.412 3.826 1.337 1.00 . A A . 21 LYS HG2 1 1
18 19191 1 1 7 LYS HG3 H -13.896 2.353 0.510 1.00 . A A . 21 LYS HG3 1 1
18 19192 1 1 7 LYS HZ1 H -17.528 3.467 -2.275 1.00 . A A . 21 LYS HZ1 1 1
18 19193 1 1 7 LYS HZ2 H -18.123 3.697 -0.711 1.00 . A A . 21 LYS HZ2 1 1
18 19194 1 1 7 LYS HZ3 H -17.844 2.131 -1.288 1.00 . A A . 21 LYS HZ3 1 1
18 19195 1 1 7 LYS N N -14.858 3.631 4.376 1.00 . A A . 21 LYS N 1 1
18 19196 1 1 7 LYS NZ N -17.496 3.111 -1.299 1.00 . A A . 21 LYS NZ 1 1
18 19197 1 1 7 LYS O O -16.532 0.440 3.946 1.00 . A A . 21 LYS O 1 1
18 19198 1 1 8 ASN C C -15.403 -0.788 6.461 1.00 . A A . 22 ASN C 1 1
18 19199 1 1 8 ASN CA C -16.094 0.547 6.735 1.00 . A A . 22 ASN CA 1 1
18 19200 1 1 8 ASN CB C -17.619 0.391 6.787 1.00 . A A . 22 ASN CB 1 1
18 19201 1 1 8 ASN CG C -18.098 -0.386 8.003 1.00 . A A . 22 ASN CG 1 1
18 19202 1 1 8 ASN H H -15.247 2.350 6.029 1.00 . A A . 22 ASN H 1 1
18 19203 1 1 8 ASN HA H -15.753 0.910 7.694 1.00 . A A . 22 ASN HA 1 1
18 19204 1 1 8 ASN HB2 H -18.071 1.369 6.811 1.00 . A A . 22 ASN HB2 1 1
18 19205 1 1 8 ASN HB3 H -17.947 -0.127 5.899 1.00 . A A . 22 ASN HB3 1 1
18 19206 1 1 8 ASN HD21 H -18.025 1.261 9.114 1.00 . A A . 22 ASN HD21 1 1
18 19207 1 1 8 ASN HD22 H -18.546 -0.175 9.924 1.00 . A A . 22 ASN HD22 1 1
18 19208 1 1 8 ASN N N -15.709 1.541 5.735 1.00 . A A . 22 ASN N 1 1
18 19209 1 1 8 ASN ND2 N -18.237 0.301 9.126 1.00 . A A . 22 ASN ND2 1 1
18 19210 1 1 8 ASN O O -15.972 -1.866 6.643 1.00 . A A . 22 ASN O 1 1
18 19211 1 1 8 ASN OD1 O -18.334 -1.593 7.938 1.00 . A A . 22 ASN OD1 1 1
18 19212 1 1 9 TRP C C -12.485 -2.078 7.072 1.00 . A A . 23 TRP C 1 1
18 19213 1 1 9 TRP CA C -13.340 -1.880 5.829 1.00 . A A . 23 TRP CA 1 1
18 19214 1 1 9 TRP CB C -12.426 -1.725 4.610 1.00 . A A . 23 TRP CB 1 1
18 19215 1 1 9 TRP CD1 C -14.313 -2.173 2.910 1.00 . A A . 23 TRP CD1 1 1
18 19216 1 1 9 TRP CD2 C -12.666 -0.858 2.164 1.00 . A A . 23 TRP CD2 1 1
18 19217 1 1 9 TRP CE2 C -13.605 -1.017 1.130 1.00 . A A . 23 TRP CE2 1 1
18 19218 1 1 9 TRP CE3 C -11.541 -0.069 1.936 1.00 . A A . 23 TRP CE3 1 1
18 19219 1 1 9 TRP CG C -13.135 -1.595 3.293 1.00 . A A . 23 TRP CG 1 1
18 19220 1 1 9 TRP CH2 C -12.327 0.350 -0.311 1.00 . A A . 23 TRP CH2 1 1
18 19221 1 1 9 TRP CZ2 C -13.441 -0.417 -0.120 1.00 . A A . 23 TRP CZ2 1 1
18 19222 1 1 9 TRP CZ3 C -11.382 0.524 0.705 1.00 . A A . 23 TRP CZ3 1 1
18 19223 1 1 9 TRP H H -13.795 0.178 5.792 1.00 . A A . 23 TRP H 1 1
18 19224 1 1 9 TRP HA H -13.982 -2.740 5.696 1.00 . A A . 23 TRP HA 1 1
18 19225 1 1 9 TRP HB2 H -11.824 -0.839 4.742 1.00 . A A . 23 TRP HB2 1 1
18 19226 1 1 9 TRP HB3 H -11.774 -2.583 4.552 1.00 . A A . 23 TRP HB3 1 1
18 19227 1 1 9 TRP HD1 H -14.918 -2.804 3.546 1.00 . A A . 23 TRP HD1 1 1
18 19228 1 1 9 TRP HE1 H -15.404 -2.108 1.103 1.00 . A A . 23 TRP HE1 1 1
18 19229 1 1 9 TRP HE3 H -10.798 0.076 2.706 1.00 . A A . 23 TRP HE3 1 1
18 19230 1 1 9 TRP HH2 H -12.160 0.834 -1.261 1.00 . A A . 23 TRP HH2 1 1
18 19231 1 1 9 TRP HZ2 H -14.154 -0.547 -0.920 1.00 . A A . 23 TRP HZ2 1 1
18 19232 1 1 9 TRP HZ3 H -10.514 1.137 0.518 1.00 . A A . 23 TRP HZ3 1 1
18 19233 1 1 9 TRP N N -14.168 -0.705 6.008 1.00 . A A . 23 TRP N 1 1
18 19234 1 1 9 TRP NE1 N -14.606 -1.827 1.608 1.00 . A A . 23 TRP NE1 1 1
18 19235 1 1 9 TRP O O -12.333 -1.155 7.874 1.00 . A A . 23 TRP O 1 1
18 19236 1 1 10 PRO C C -9.648 -2.791 7.999 1.00 . A A . 24 PRO C 1 1
18 19237 1 1 10 PRO CA C -10.950 -3.517 8.320 1.00 . A A . 24 PRO CA 1 1
18 19238 1 1 10 PRO CB C -10.756 -5.030 8.307 1.00 . A A . 24 PRO CB 1 1
18 19239 1 1 10 PRO CD C -12.243 -4.499 6.507 1.00 . A A . 24 PRO CD 1 1
18 19240 1 1 10 PRO CG C -11.177 -5.463 6.950 1.00 . A A . 24 PRO CG 1 1
18 19241 1 1 10 PRO HA H -11.310 -3.202 9.284 1.00 . A A . 24 PRO HA 1 1
18 19242 1 1 10 PRO HB2 H -9.718 -5.259 8.492 1.00 . A A . 24 PRO HB2 1 1
18 19243 1 1 10 PRO HB3 H -11.370 -5.480 9.072 1.00 . A A . 24 PRO HB3 1 1
18 19244 1 1 10 PRO HD2 H -12.167 -4.315 5.447 1.00 . A A . 24 PRO HD2 1 1
18 19245 1 1 10 PRO HD3 H -13.225 -4.872 6.754 1.00 . A A . 24 PRO HD3 1 1
18 19246 1 1 10 PRO HG2 H -10.334 -5.421 6.278 1.00 . A A . 24 PRO HG2 1 1
18 19247 1 1 10 PRO HG3 H -11.573 -6.464 6.993 1.00 . A A . 24 PRO HG3 1 1
18 19248 1 1 10 PRO N N -11.938 -3.281 7.271 1.00 . A A . 24 PRO N 1 1
18 19249 1 1 10 PRO O O -9.526 -2.161 6.947 1.00 . A A . 24 PRO O 1 1
18 19250 1 1 11 MET C C -6.549 -2.858 7.678 1.00 . A A . 25 MET C 1 1
18 19251 1 1 11 MET CA C -7.431 -2.156 8.705 1.00 . A A . 25 MET CA 1 1
18 19252 1 1 11 MET CB C -6.715 -2.030 10.044 1.00 . A A . 25 MET CB 1 1
18 19253 1 1 11 MET CE C -9.187 0.530 9.862 1.00 . A A . 25 MET CE 1 1
18 19254 1 1 11 MET CG C -7.572 -1.393 11.133 1.00 . A A . 25 MET CG 1 1
18 19255 1 1 11 MET H H -8.766 -3.465 9.667 1.00 . A A . 25 MET H 1 1
18 19256 1 1 11 MET HA H -7.673 -1.173 8.340 1.00 . A A . 25 MET HA 1 1
18 19257 1 1 11 MET HB2 H -6.421 -3.013 10.377 1.00 . A A . 25 MET HB2 1 1
18 19258 1 1 11 MET HB3 H -5.832 -1.423 9.912 1.00 . A A . 25 MET HB3 1 1
18 19259 1 1 11 MET HE1 H -10.029 0.020 10.305 1.00 . A A . 25 MET HE1 1 1
18 19260 1 1 11 MET HE2 H -8.953 0.082 8.910 1.00 . A A . 25 MET HE2 1 1
18 19261 1 1 11 MET HE3 H -9.437 1.575 9.716 1.00 . A A . 25 MET HE3 1 1
18 19262 1 1 11 MET HG2 H -8.552 -1.843 11.100 1.00 . A A . 25 MET HG2 1 1
18 19263 1 1 11 MET HG3 H -7.121 -1.602 12.087 1.00 . A A . 25 MET HG3 1 1
18 19264 1 1 11 MET N N -8.671 -2.881 8.885 1.00 . A A . 25 MET N 1 1
18 19265 1 1 11 MET O O -6.240 -4.044 7.813 1.00 . A A . 25 MET O 1 1
18 19266 1 1 11 MET SD S -7.767 0.401 10.956 1.00 . A A . 25 MET SD 1 1
18 19267 1 1 12 PRO C C -4.049 -3.277 5.920 1.00 . A A . 26 PRO C 1 1
18 19268 1 1 12 PRO CA C -5.377 -2.656 5.499 1.00 . A A . 26 PRO CA 1 1
18 19269 1 1 12 PRO CB C -5.104 -1.436 4.615 1.00 . A A . 26 PRO CB 1 1
18 19270 1 1 12 PRO CD C -6.510 -0.709 6.416 1.00 . A A . 26 PRO CD 1 1
18 19271 1 1 12 PRO CG C -5.492 -0.243 5.423 1.00 . A A . 26 PRO CG 1 1
18 19272 1 1 12 PRO HA H -5.942 -3.381 4.932 1.00 . A A . 26 PRO HA 1 1
18 19273 1 1 12 PRO HB2 H -4.055 -1.414 4.360 1.00 . A A . 26 PRO HB2 1 1
18 19274 1 1 12 PRO HB3 H -5.689 -1.508 3.713 1.00 . A A . 26 PRO HB3 1 1
18 19275 1 1 12 PRO HD2 H -6.416 -0.154 7.338 1.00 . A A . 26 PRO HD2 1 1
18 19276 1 1 12 PRO HD3 H -7.507 -0.607 6.012 1.00 . A A . 26 PRO HD3 1 1
18 19277 1 1 12 PRO HG2 H -4.632 0.150 5.936 1.00 . A A . 26 PRO HG2 1 1
18 19278 1 1 12 PRO HG3 H -5.920 0.512 4.779 1.00 . A A . 26 PRO HG3 1 1
18 19279 1 1 12 PRO N N -6.169 -2.124 6.616 1.00 . A A . 26 PRO N 1 1
18 19280 1 1 12 PRO O O -3.541 -3.038 7.016 1.00 . A A . 26 PRO O 1 1
18 19281 1 1 13 SER C C -1.064 -3.868 4.841 1.00 . A A . 27 SER C 1 1
18 19282 1 1 13 SER CA C -2.234 -4.747 5.245 1.00 . A A . 27 SER CA 1 1
18 19283 1 1 13 SER CB C -2.205 -6.033 4.430 1.00 . A A . 27 SER CB 1 1
18 19284 1 1 13 SER H H -3.947 -4.173 4.150 1.00 . A A . 27 SER H 1 1
18 19285 1 1 13 SER HA H -2.158 -4.985 6.294 1.00 . A A . 27 SER HA 1 1
18 19286 1 1 13 SER HB2 H -3.086 -6.609 4.646 1.00 . A A . 27 SER HB2 1 1
18 19287 1 1 13 SER HB3 H -2.196 -5.774 3.383 1.00 . A A . 27 SER HB3 1 1
18 19288 1 1 13 SER HG H -0.353 -6.593 4.093 1.00 . A A . 27 SER HG 1 1
18 19289 1 1 13 SER N N -3.490 -4.058 5.013 1.00 . A A . 27 SER N 1 1
18 19290 1 1 13 SER O O -1.138 -3.151 3.843 1.00 . A A . 27 SER O 1 1
18 19291 1 1 13 SER OG O -1.059 -6.819 4.715 1.00 . A A . 27 SER OG 1 1
18 19292 1 1 14 TYR C C 2.441 -4.018 5.637 1.00 . A A . 28 TYR C 1 1
18 19293 1 1 14 TYR CA C 1.210 -3.178 5.309 1.00 . A A . 28 TYR CA 1 1
18 19294 1 1 14 TYR CB C 1.233 -1.866 6.107 1.00 . A A . 28 TYR CB 1 1
18 19295 1 1 14 TYR CD1 C 0.710 0.098 4.602 1.00 . A A . 28 TYR CD1 1 1
18 19296 1 1 14 TYR CD2 C -1.003 -0.688 6.055 1.00 . A A . 28 TYR CD2 1 1
18 19297 1 1 14 TYR CE1 C -0.136 1.074 4.116 1.00 . A A . 28 TYR CE1 1 1
18 19298 1 1 14 TYR CE2 C -1.856 0.285 5.574 1.00 . A A . 28 TYR CE2 1 1
18 19299 1 1 14 TYR CG C 0.294 -0.800 5.578 1.00 . A A . 28 TYR CG 1 1
18 19300 1 1 14 TYR CZ C -1.419 1.164 4.605 1.00 . A A . 28 TYR CZ 1 1
18 19301 1 1 14 TYR H H 0.058 -4.600 6.334 1.00 . A A . 28 TYR H 1 1
18 19302 1 1 14 TYR HA H 1.206 -2.952 4.259 1.00 . A A . 28 TYR HA 1 1
18 19303 1 1 14 TYR HB2 H 0.955 -2.071 7.129 1.00 . A A . 28 TYR HB2 1 1
18 19304 1 1 14 TYR HB3 H 2.236 -1.462 6.089 1.00 . A A . 28 TYR HB3 1 1
18 19305 1 1 14 TYR HD1 H 1.716 0.024 4.209 1.00 . A A . 28 TYR HD1 1 1
18 19306 1 1 14 TYR HD2 H -1.348 -1.382 6.808 1.00 . A A . 28 TYR HD2 1 1
18 19307 1 1 14 TYR HE1 H 0.211 1.760 3.355 1.00 . A A . 28 TYR HE1 1 1
18 19308 1 1 14 TYR HE2 H -2.857 0.357 5.959 1.00 . A A . 28 TYR HE2 1 1
18 19309 1 1 14 TYR HH H -2.774 2.507 4.848 1.00 . A A . 28 TYR HH 1 1
18 19310 1 1 14 TYR N N 0.017 -3.950 5.597 1.00 . A A . 28 TYR N 1 1
18 19311 1 1 14 TYR O O 2.699 -4.311 6.805 1.00 . A A . 28 TYR O 1 1
18 19312 1 1 14 TYR OH O -2.268 2.132 4.119 1.00 . A A . 28 TYR OH 1 1
18 19313 1 1 15 ARG C C 5.318 -5.084 3.627 1.00 . A A . 29 ARG C 1 1
18 19314 1 1 15 ARG CA C 4.351 -5.278 4.792 1.00 . A A . 29 ARG CA 1 1
18 19315 1 1 15 ARG CB C 3.913 -6.744 4.881 1.00 . A A . 29 ARG CB 1 1
18 19316 1 1 15 ARG CD C 4.551 -9.147 5.230 1.00 . A A . 29 ARG CD 1 1
18 19317 1 1 15 ARG CG C 5.054 -7.715 5.142 1.00 . A A . 29 ARG CG 1 1
18 19318 1 1 15 ARG CZ C 5.453 -11.405 5.663 1.00 . A A . 29 ARG CZ 1 1
18 19319 1 1 15 ARG H H 2.975 -4.114 3.704 1.00 . A A . 29 ARG H 1 1
18 19320 1 1 15 ARG HA H 4.839 -4.994 5.712 1.00 . A A . 29 ARG HA 1 1
18 19321 1 1 15 ARG HB2 H 3.194 -6.844 5.681 1.00 . A A . 29 ARG HB2 1 1
18 19322 1 1 15 ARG HB3 H 3.439 -7.021 3.950 1.00 . A A . 29 ARG HB3 1 1
18 19323 1 1 15 ARG HD2 H 3.823 -9.209 6.024 1.00 . A A . 29 ARG HD2 1 1
18 19324 1 1 15 ARG HD3 H 4.084 -9.409 4.293 1.00 . A A . 29 ARG HD3 1 1
18 19325 1 1 15 ARG HE H 6.545 -9.729 5.565 1.00 . A A . 29 ARG HE 1 1
18 19326 1 1 15 ARG HG2 H 5.767 -7.643 4.335 1.00 . A A . 29 ARG HG2 1 1
18 19327 1 1 15 ARG HG3 H 5.533 -7.452 6.073 1.00 . A A . 29 ARG HG3 1 1
18 19328 1 1 15 ARG HH11 H 3.437 -11.348 5.439 1.00 . A A . 29 ARG HH11 1 1
18 19329 1 1 15 ARG HH12 H 4.109 -12.923 5.725 1.00 . A A . 29 ARG HH12 1 1
18 19330 1 1 15 ARG HH21 H 7.421 -11.788 5.947 1.00 . A A . 29 ARG HH21 1 1
18 19331 1 1 15 ARG HH22 H 6.380 -13.176 5.995 1.00 . A A . 29 ARG HH22 1 1
18 19332 1 1 15 ARG N N 3.189 -4.418 4.611 1.00 . A A . 29 ARG N 1 1
18 19333 1 1 15 ARG NE N 5.630 -10.094 5.504 1.00 . A A . 29 ARG NE 1 1
18 19334 1 1 15 ARG NH1 N 4.235 -11.934 5.604 1.00 . A A . 29 ARG NH1 1 1
18 19335 1 1 15 ARG NH2 N 6.499 -12.186 5.890 1.00 . A A . 29 ARG NH2 1 1
18 19336 1 1 15 ARG O O 4.911 -5.125 2.465 1.00 . A A . 29 ARG O 1 1
18 19337 1 1 16 CYS C C 7.866 -5.829 2.076 1.00 . A A . 30 CYS C 1 1
18 19338 1 1 16 CYS CA C 7.579 -4.584 2.905 1.00 . A A . 30 CYS CA 1 1
18 19339 1 1 16 CYS CB C 8.868 -4.046 3.534 1.00 . A A . 30 CYS CB 1 1
18 19340 1 1 16 CYS H H 6.867 -4.882 4.877 1.00 . A A . 30 CYS H 1 1
18 19341 1 1 16 CYS HA H 7.171 -3.829 2.253 1.00 . A A . 30 CYS HA 1 1
18 19342 1 1 16 CYS HB2 H 9.624 -3.962 2.767 1.00 . A A . 30 CYS HB2 1 1
18 19343 1 1 16 CYS HB3 H 8.675 -3.068 3.947 1.00 . A A . 30 CYS HB3 1 1
18 19344 1 1 16 CYS HG H 9.666 -6.313 4.382 1.00 . A A . 30 CYS HG 1 1
18 19345 1 1 16 CYS N N 6.587 -4.855 3.936 1.00 . A A . 30 CYS N 1 1
18 19346 1 1 16 CYS O O 8.072 -6.918 2.611 1.00 . A A . 30 CYS O 1 1
18 19347 1 1 16 CYS SG S 9.542 -5.079 4.854 1.00 . A A . 30 CYS SG 1 1
18 19348 1 1 17 VAL C C 9.600 -6.918 -0.378 1.00 . A A . 31 VAL C 1 1
18 19349 1 1 17 VAL CA C 8.102 -6.756 -0.156 1.00 . A A . 31 VAL CA 1 1
18 19350 1 1 17 VAL CB C 7.406 -6.523 -1.516 1.00 . A A . 31 VAL CB 1 1
18 19351 1 1 17 VAL CG1 C 7.502 -7.761 -2.393 1.00 . A A . 31 VAL CG1 1 1
18 19352 1 1 17 VAL CG2 C 5.953 -6.122 -1.313 1.00 . A A . 31 VAL CG2 1 1
18 19353 1 1 17 VAL H H 7.662 -4.769 0.398 1.00 . A A . 31 VAL H 1 1
18 19354 1 1 17 VAL HA H 7.709 -7.661 0.282 1.00 . A A . 31 VAL HA 1 1
18 19355 1 1 17 VAL HB H 7.912 -5.713 -2.021 1.00 . A A . 31 VAL HB 1 1
18 19356 1 1 17 VAL HG11 H 7.030 -7.566 -3.344 1.00 . A A . 31 VAL HG11 1 1
18 19357 1 1 17 VAL HG12 H 7.005 -8.586 -1.906 1.00 . A A . 31 VAL HG12 1 1
18 19358 1 1 17 VAL HG13 H 8.541 -8.009 -2.552 1.00 . A A . 31 VAL HG13 1 1
18 19359 1 1 17 VAL HG21 H 5.444 -6.886 -0.748 1.00 . A A . 31 VAL HG21 1 1
18 19360 1 1 17 VAL HG22 H 5.473 -6.005 -2.275 1.00 . A A . 31 VAL HG22 1 1
18 19361 1 1 17 VAL HG23 H 5.910 -5.187 -0.774 1.00 . A A . 31 VAL HG23 1 1
18 19362 1 1 17 VAL N N 7.852 -5.658 0.762 1.00 . A A . 31 VAL N 1 1
18 19363 1 1 17 VAL O O 10.096 -8.028 -0.593 1.00 . A A . 31 VAL O 1 1
18 19364 1 1 18 LYS C C 12.437 -4.803 0.406 1.00 . A A . 32 LYS C 1 1
18 19365 1 1 18 LYS CA C 11.758 -5.815 -0.511 1.00 . A A . 32 LYS CA 1 1
18 19366 1 1 18 LYS CB C 12.091 -5.488 -1.960 1.00 . A A . 32 LYS CB 1 1
18 19367 1 1 18 LYS CD C 13.835 -5.115 -3.709 1.00 . A A . 32 LYS CD 1 1
18 19368 1 1 18 LYS CE C 15.315 -5.112 -4.031 1.00 . A A . 32 LYS CE 1 1
18 19369 1 1 18 LYS CG C 13.570 -5.561 -2.285 1.00 . A A . 32 LYS CG 1 1
18 19370 1 1 18 LYS H H 9.876 -4.947 -0.136 1.00 . A A . 32 LYS H 1 1
18 19371 1 1 18 LYS HA H 12.123 -6.803 -0.277 1.00 . A A . 32 LYS HA 1 1
18 19372 1 1 18 LYS HB2 H 11.567 -6.176 -2.605 1.00 . A A . 32 LYS HB2 1 1
18 19373 1 1 18 LYS HB3 H 11.753 -4.488 -2.167 1.00 . A A . 32 LYS HB3 1 1
18 19374 1 1 18 LYS HD2 H 13.331 -5.789 -4.385 1.00 . A A . 32 LYS HD2 1 1
18 19375 1 1 18 LYS HD3 H 13.446 -4.117 -3.836 1.00 . A A . 32 LYS HD3 1 1
18 19376 1 1 18 LYS HE2 H 15.825 -4.475 -3.325 1.00 . A A . 32 LYS HE2 1 1
18 19377 1 1 18 LYS HE3 H 15.692 -6.121 -3.946 1.00 . A A . 32 LYS HE3 1 1
18 19378 1 1 18 LYS HG2 H 14.111 -4.916 -1.608 1.00 . A A . 32 LYS HG2 1 1
18 19379 1 1 18 LYS HG3 H 13.907 -6.579 -2.165 1.00 . A A . 32 LYS HG3 1 1
18 19380 1 1 18 LYS HZ1 H 15.188 -3.654 -5.520 1.00 . A A . 32 LYS HZ1 1 1
18 19381 1 1 18 LYS HZ2 H 15.124 -5.240 -6.106 1.00 . A A . 32 LYS HZ2 1 1
18 19382 1 1 18 LYS HZ3 H 16.598 -4.589 -5.594 1.00 . A A . 32 LYS HZ3 1 1
18 19383 1 1 18 LYS N N 10.320 -5.806 -0.317 1.00 . A A . 32 LYS N 1 1
18 19384 1 1 18 LYS NZ N 15.574 -4.614 -5.408 1.00 . A A . 32 LYS NZ 1 1
18 19385 1 1 18 LYS O O 12.067 -3.625 0.435 1.00 . A A . 32 LYS O 1 1
18 19386 1 1 19 GLU C C 15.624 -5.019 2.168 1.00 . A A . 33 GLU C 1 1
18 19387 1 1 19 GLU CA C 14.221 -4.438 2.029 1.00 . A A . 33 GLU CA 1 1
18 19388 1 1 19 GLU CB C 13.580 -4.339 3.417 1.00 . A A . 33 GLU CB 1 1
18 19389 1 1 19 GLU CD C 14.077 -3.909 5.858 1.00 . A A . 33 GLU CD 1 1
18 19390 1 1 19 GLU CG C 14.422 -3.568 4.424 1.00 . A A . 33 GLU CG 1 1
18 19391 1 1 19 GLU H H 13.587 -6.243 1.133 1.00 . A A . 33 GLU H 1 1
18 19392 1 1 19 GLU HA H 14.283 -3.453 1.592 1.00 . A A . 33 GLU HA 1 1
18 19393 1 1 19 GLU HB2 H 12.626 -3.842 3.325 1.00 . A A . 33 GLU HB2 1 1
18 19394 1 1 19 GLU HB3 H 13.423 -5.336 3.801 1.00 . A A . 33 GLU HB3 1 1
18 19395 1 1 19 GLU HG2 H 15.463 -3.802 4.256 1.00 . A A . 33 GLU HG2 1 1
18 19396 1 1 19 GLU HG3 H 14.262 -2.510 4.272 1.00 . A A . 33 GLU HG3 1 1
18 19397 1 1 19 GLU N N 13.417 -5.279 1.153 1.00 . A A . 33 GLU N 1 1
18 19398 1 1 19 GLU O O 15.785 -6.236 2.274 1.00 . A A . 33 GLU O 1 1
18 19399 1 1 19 GLU OE1 O 14.501 -4.985 6.332 1.00 . A A . 33 GLU OE1 1 1
18 19400 1 1 19 GLU OE2 O 13.394 -3.103 6.523 1.00 . A A . 33 GLU OE2 1 1
18 19401 1 1 20 GLY C C 18.695 -5.230 1.270 1.00 . A A . 34 GLY C 1 1
18 19402 1 1 20 GLY CA C 17.985 -4.591 2.448 1.00 . A A . 34 GLY CA 1 1
18 19403 1 1 20 GLY H H 16.461 -3.210 1.953 1.00 . A A . 34 GLY H 1 1
18 19404 1 1 20 GLY HA2 H 18.560 -3.737 2.770 1.00 . A A . 34 GLY HA2 1 1
18 19405 1 1 20 GLY HA3 H 17.948 -5.306 3.259 1.00 . A A . 34 GLY HA3 1 1
18 19406 1 1 20 GLY N N 16.633 -4.155 2.158 1.00 . A A . 34 GLY N 1 1
18 19407 1 1 20 GLY O O 18.077 -5.577 0.258 1.00 . A A . 34 GLY O 1 1
18 19408 1 1 21 GLY C C 22.293 -5.667 0.615 1.00 . A A . 35 GLY C 1 1
18 19409 1 1 21 GLY CA C 20.827 -5.965 0.378 1.00 . A A . 35 GLY CA 1 1
18 19410 1 1 21 GLY H H 20.421 -5.117 2.262 1.00 . A A . 35 GLY H 1 1
18 19411 1 1 21 GLY HA2 H 20.683 -7.035 0.352 1.00 . A A . 35 GLY HA2 1 1
18 19412 1 1 21 GLY HA3 H 20.535 -5.548 -0.573 1.00 . A A . 35 GLY HA3 1 1
18 19413 1 1 21 GLY N N 20.004 -5.393 1.420 1.00 . A A . 35 GLY N 1 1
18 19414 1 1 21 GLY O O 22.709 -5.507 1.767 1.00 . A A . 35 GLY O 1 1
18 19415 1 1 22 PRO C C 24.788 -3.981 0.424 1.00 . A A . 36 PRO C 1 1
18 19416 1 1 22 PRO CA C 24.530 -5.270 -0.359 1.00 . A A . 36 PRO CA 1 1
18 19417 1 1 22 PRO CB C 24.956 -5.115 -1.823 1.00 . A A . 36 PRO CB 1 1
18 19418 1 1 22 PRO CD C 22.675 -5.809 -1.847 1.00 . A A . 36 PRO CD 1 1
18 19419 1 1 22 PRO CG C 23.974 -5.927 -2.590 1.00 . A A . 36 PRO CG 1 1
18 19420 1 1 22 PRO HA H 25.080 -6.079 0.096 1.00 . A A . 36 PRO HA 1 1
18 19421 1 1 22 PRO HB2 H 24.915 -4.074 -2.107 1.00 . A A . 36 PRO HB2 1 1
18 19422 1 1 22 PRO HB3 H 25.959 -5.488 -1.951 1.00 . A A . 36 PRO HB3 1 1
18 19423 1 1 22 PRO HD2 H 22.106 -4.971 -2.217 1.00 . A A . 36 PRO HD2 1 1
18 19424 1 1 22 PRO HD3 H 22.104 -6.722 -1.928 1.00 . A A . 36 PRO HD3 1 1
18 19425 1 1 22 PRO HG2 H 23.872 -5.532 -3.589 1.00 . A A . 36 PRO HG2 1 1
18 19426 1 1 22 PRO HG3 H 24.295 -6.958 -2.623 1.00 . A A . 36 PRO HG3 1 1
18 19427 1 1 22 PRO N N 23.099 -5.582 -0.455 1.00 . A A . 36 PRO N 1 1
18 19428 1 1 22 PRO O O 25.316 -4.017 1.535 1.00 . A A . 36 PRO O 1 1
18 19429 1 1 23 ALA C C 23.721 -0.517 -0.294 1.00 . A A . 37 ALA C 1 1
18 19430 1 1 23 ALA CA C 24.508 -1.550 0.496 1.00 . A A . 37 ALA CA 1 1
18 19431 1 1 23 ALA CB C 25.963 -1.118 0.644 1.00 . A A . 37 ALA CB 1 1
18 19432 1 1 23 ALA H H 24.029 -2.896 -1.062 1.00 . A A . 37 ALA H 1 1
18 19433 1 1 23 ALA HA H 24.076 -1.637 1.483 1.00 . A A . 37 ALA HA 1 1
18 19434 1 1 23 ALA HB1 H 26.009 -0.195 1.206 1.00 . A A . 37 ALA HB1 1 1
18 19435 1 1 23 ALA HB2 H 26.395 -0.965 -0.331 1.00 . A A . 37 ALA HB2 1 1
18 19436 1 1 23 ALA HB3 H 26.515 -1.885 1.167 1.00 . A A . 37 ALA HB3 1 1
18 19437 1 1 23 ALA N N 24.400 -2.852 -0.160 1.00 . A A . 37 ALA N 1 1
18 19438 1 1 23 ALA O O 23.060 0.352 0.272 1.00 . A A . 37 ALA O 1 1
18 19439 1 1 24 HIS C C 21.539 -0.305 -2.583 1.00 . A A . 38 HIS C 1 1
18 19440 1 1 24 HIS CA C 22.983 0.195 -2.510 1.00 . A A . 38 HIS CA 1 1
18 19441 1 1 24 HIS CB C 23.604 0.235 -3.920 1.00 . A A . 38 HIS CB 1 1
18 19442 1 1 24 HIS CD2 C 22.804 -1.900 -5.176 1.00 . A A . 38 HIS CD2 1 1
18 19443 1 1 24 HIS CE1 C 24.731 -2.926 -5.319 1.00 . A A . 38 HIS CE1 1 1
18 19444 1 1 24 HIS CG C 23.730 -1.106 -4.589 1.00 . A A . 38 HIS CG 1 1
18 19445 1 1 24 HIS H H 24.400 -1.296 -2.000 1.00 . A A . 38 HIS H 1 1
18 19446 1 1 24 HIS HA H 22.978 1.195 -2.103 1.00 . A A . 38 HIS HA 1 1
18 19447 1 1 24 HIS HB2 H 22.992 0.856 -4.554 1.00 . A A . 38 HIS HB2 1 1
18 19448 1 1 24 HIS HB3 H 24.592 0.666 -3.855 1.00 . A A . 38 HIS HB3 1 1
18 19449 1 1 24 HIS HD1 H 25.800 -1.452 -4.388 1.00 . A A . 38 HIS HD1 1 1
18 19450 1 1 24 HIS HD2 H 21.748 -1.685 -5.276 1.00 . A A . 38 HIS HD2 1 1
18 19451 1 1 24 HIS HE1 H 25.488 -3.665 -5.530 1.00 . A A . 38 HIS HE1 1 1
18 19452 1 1 24 HIS HE2 H 23.006 -3.858 -5.905 1.00 . A A . 38 HIS HE2 1 1
18 19453 1 1 24 HIS N N 23.779 -0.642 -1.615 1.00 . A A . 38 HIS N 1 1
18 19454 1 1 24 HIS ND1 N 24.925 -1.779 -4.701 1.00 . A A . 38 HIS ND1 1 1
18 19455 1 1 24 HIS NE2 N 23.452 -3.026 -5.619 1.00 . A A . 38 HIS NE2 1 1
18 19456 1 1 24 HIS O O 20.805 0.019 -3.513 1.00 . A A . 38 HIS O 1 1
18 19457 1 1 25 ALA C C 19.053 -1.426 -0.337 1.00 . A A . 39 ALA C 1 1
18 19458 1 1 25 ALA CA C 19.831 -1.725 -1.611 1.00 . A A . 39 ALA CA 1 1
18 19459 1 1 25 ALA CB C 19.975 -3.225 -1.803 1.00 . A A . 39 ALA CB 1 1
18 19460 1 1 25 ALA H H 21.736 -1.251 -0.836 1.00 . A A . 39 ALA H 1 1
18 19461 1 1 25 ALA HA H 19.283 -1.331 -2.453 1.00 . A A . 39 ALA HA 1 1
18 19462 1 1 25 ALA HB1 H 20.520 -3.420 -2.714 1.00 . A A . 39 ALA HB1 1 1
18 19463 1 1 25 ALA HB2 H 18.996 -3.677 -1.865 1.00 . A A . 39 ALA HB2 1 1
18 19464 1 1 25 ALA HB3 H 20.512 -3.641 -0.965 1.00 . A A . 39 ALA HB3 1 1
18 19465 1 1 25 ALA N N 21.141 -1.098 -1.598 1.00 . A A . 39 ALA N 1 1
18 19466 1 1 25 ALA O O 18.232 -2.223 0.105 1.00 . A A . 39 ALA O 1 1
18 19467 1 1 26 LYS C C 17.359 0.990 0.961 1.00 . A A . 40 LYS C 1 1
18 19468 1 1 26 LYS CA C 18.556 0.162 1.419 1.00 . A A . 40 LYS CA 1 1
18 19469 1 1 26 LYS CB C 19.417 0.951 2.404 1.00 . A A . 40 LYS CB 1 1
18 19470 1 1 26 LYS CD C 18.980 -0.426 4.484 1.00 . A A . 40 LYS CD 1 1
18 19471 1 1 26 LYS CE C 18.458 -0.383 5.914 1.00 . A A . 40 LYS CE 1 1
18 19472 1 1 26 LYS CG C 18.878 0.943 3.827 1.00 . A A . 40 LYS CG 1 1
18 19473 1 1 26 LYS H H 20.041 0.292 -0.090 1.00 . A A . 40 LYS H 1 1
18 19474 1 1 26 LYS HA H 18.186 -0.726 1.912 1.00 . A A . 40 LYS HA 1 1
18 19475 1 1 26 LYS HB2 H 20.415 0.540 2.413 1.00 . A A . 40 LYS HB2 1 1
18 19476 1 1 26 LYS HB3 H 19.455 1.972 2.075 1.00 . A A . 40 LYS HB3 1 1
18 19477 1 1 26 LYS HD2 H 18.395 -1.135 3.919 1.00 . A A . 40 LYS HD2 1 1
18 19478 1 1 26 LYS HD3 H 20.014 -0.735 4.497 1.00 . A A . 40 LYS HD3 1 1
18 19479 1 1 26 LYS HE2 H 19.072 0.297 6.484 1.00 . A A . 40 LYS HE2 1 1
18 19480 1 1 26 LYS HE3 H 17.441 -0.019 5.900 1.00 . A A . 40 LYS HE3 1 1
18 19481 1 1 26 LYS HG2 H 19.435 1.654 4.416 1.00 . A A . 40 LYS HG2 1 1
18 19482 1 1 26 LYS HG3 H 17.837 1.234 3.800 1.00 . A A . 40 LYS HG3 1 1
18 19483 1 1 26 LYS HZ1 H 18.123 -1.647 7.540 1.00 . A A . 40 LYS HZ1 1 1
18 19484 1 1 26 LYS HZ2 H 19.457 -2.084 6.598 1.00 . A A . 40 LYS HZ2 1 1
18 19485 1 1 26 LYS HZ3 H 17.894 -2.388 6.040 1.00 . A A . 40 LYS HZ3 1 1
18 19486 1 1 26 LYS N N 19.317 -0.273 0.256 1.00 . A A . 40 LYS N 1 1
18 19487 1 1 26 LYS NZ N 18.485 -1.717 6.567 1.00 . A A . 40 LYS NZ 1 1
18 19488 1 1 26 LYS O O 16.790 1.778 1.717 1.00 . A A . 40 LYS O 1 1
18 19489 1 1 27 ARG C C 14.708 0.346 -0.582 1.00 . A A . 41 ARG C 1 1
18 19490 1 1 27 ARG CA C 15.786 1.382 -0.829 1.00 . A A . 41 ARG CA 1 1
18 19491 1 1 27 ARG CB C 15.868 1.702 -2.321 1.00 . A A . 41 ARG CB 1 1
18 19492 1 1 27 ARG CD C 17.076 2.862 -4.190 1.00 . A A . 41 ARG CD 1 1
18 19493 1 1 27 ARG CG C 17.047 2.584 -2.697 1.00 . A A . 41 ARG CG 1 1
18 19494 1 1 27 ARG CZ C 18.565 3.957 -5.826 1.00 . A A . 41 ARG CZ 1 1
18 19495 1 1 27 ARG H H 17.639 0.352 -0.896 1.00 . A A . 41 ARG H 1 1
18 19496 1 1 27 ARG HA H 15.549 2.279 -0.276 1.00 . A A . 41 ARG HA 1 1
18 19497 1 1 27 ARG HB2 H 15.937 0.781 -2.873 1.00 . A A . 41 ARG HB2 1 1
18 19498 1 1 27 ARG HB3 H 14.962 2.213 -2.613 1.00 . A A . 41 ARG HB3 1 1
18 19499 1 1 27 ARG HD2 H 17.171 1.923 -4.715 1.00 . A A . 41 ARG HD2 1 1
18 19500 1 1 27 ARG HD3 H 16.148 3.337 -4.472 1.00 . A A . 41 ARG HD3 1 1
18 19501 1 1 27 ARG HE H 18.685 4.167 -3.837 1.00 . A A . 41 ARG HE 1 1
18 19502 1 1 27 ARG HG2 H 16.966 3.521 -2.168 1.00 . A A . 41 ARG HG2 1 1
18 19503 1 1 27 ARG HG3 H 17.963 2.085 -2.413 1.00 . A A . 41 ARG HG3 1 1
18 19504 1 1 27 ARG HH11 H 17.174 2.733 -6.648 1.00 . A A . 41 ARG HH11 1 1
18 19505 1 1 27 ARG HH12 H 18.213 3.535 -7.777 1.00 . A A . 41 ARG HH12 1 1
18 19506 1 1 27 ARG HH21 H 20.069 5.223 -5.322 1.00 . A A . 41 ARG HH21 1 1
18 19507 1 1 27 ARG HH22 H 19.863 4.947 -7.023 1.00 . A A . 41 ARG HH22 1 1
18 19508 1 1 27 ARG N N 17.031 0.849 -0.312 1.00 . A A . 41 ARG N 1 1
18 19509 1 1 27 ARG NE N 18.189 3.729 -4.568 1.00 . A A . 41 ARG NE 1 1
18 19510 1 1 27 ARG NH1 N 17.934 3.360 -6.830 1.00 . A A . 41 ARG NH1 1 1
18 19511 1 1 27 ARG NH2 N 19.580 4.773 -6.078 1.00 . A A . 41 ARG NH2 1 1
18 19512 1 1 27 ARG O O 14.907 -0.842 -0.845 1.00 . A A . 41 ARG O 1 1
18 19513 1 1 28 PHE C C 11.365 -0.108 -0.581 1.00 . A A . 42 PHE C 1 1
18 19514 1 1 28 PHE CA C 12.547 -0.123 0.363 1.00 . A A . 42 PHE CA 1 1
18 19515 1 1 28 PHE CB C 12.097 0.247 1.778 1.00 . A A . 42 PHE CB 1 1
18 19516 1 1 28 PHE CD1 C 14.324 -0.216 2.866 1.00 . A A . 42 PHE CD1 1 1
18 19517 1 1 28 PHE CD2 C 13.203 1.826 3.378 1.00 . A A . 42 PHE CD2 1 1
18 19518 1 1 28 PHE CE1 C 15.363 0.142 3.706 1.00 . A A . 42 PHE CE1 1 1
18 19519 1 1 28 PHE CE2 C 14.238 2.186 4.218 1.00 . A A . 42 PHE CE2 1 1
18 19520 1 1 28 PHE CG C 13.230 0.623 2.695 1.00 . A A . 42 PHE CG 1 1
18 19521 1 1 28 PHE CZ C 15.318 1.345 4.382 1.00 . A A . 42 PHE CZ 1 1
18 19522 1 1 28 PHE H H 13.436 1.763 -0.034 1.00 . A A . 42 PHE H 1 1
18 19523 1 1 28 PHE HA H 12.972 -1.115 0.377 1.00 . A A . 42 PHE HA 1 1
18 19524 1 1 28 PHE HB2 H 11.421 1.086 1.725 1.00 . A A . 42 PHE HB2 1 1
18 19525 1 1 28 PHE HB3 H 11.582 -0.597 2.216 1.00 . A A . 42 PHE HB3 1 1
18 19526 1 1 28 PHE HD1 H 14.358 -1.157 2.338 1.00 . A A . 42 PHE HD1 1 1
18 19527 1 1 28 PHE HD2 H 12.359 2.488 3.251 1.00 . A A . 42 PHE HD2 1 1
18 19528 1 1 28 PHE HE1 H 16.219 -0.508 3.822 1.00 . A A . 42 PHE HE1 1 1
18 19529 1 1 28 PHE HE2 H 14.200 3.126 4.746 1.00 . A A . 42 PHE HE2 1 1
18 19530 1 1 28 PHE HZ H 16.128 1.626 5.038 1.00 . A A . 42 PHE HZ 1 1
18 19531 1 1 28 PHE N N 13.571 0.793 -0.097 1.00 . A A . 42 PHE N 1 1
18 19532 1 1 28 PHE O O 10.910 0.950 -1.009 1.00 . A A . 42 PHE O 1 1
18 19533 1 1 29 THR C C 8.685 -2.247 -1.123 1.00 . A A . 43 THR C 1 1
18 19534 1 1 29 THR CA C 9.777 -1.453 -1.822 1.00 . A A . 43 THR CA 1 1
18 19535 1 1 29 THR CB C 10.229 -2.184 -3.101 1.00 . A A . 43 THR CB 1 1
18 19536 1 1 29 THR CG2 C 9.139 -2.158 -4.157 1.00 . A A . 43 THR CG2 1 1
18 19537 1 1 29 THR H H 11.272 -2.097 -0.491 1.00 . A A . 43 THR H 1 1
18 19538 1 1 29 THR HA H 9.402 -0.475 -2.089 1.00 . A A . 43 THR HA 1 1
18 19539 1 1 29 THR HB H 10.449 -3.212 -2.853 1.00 . A A . 43 THR HB 1 1
18 19540 1 1 29 THR HG1 H 11.557 -0.729 -3.150 1.00 . A A . 43 THR HG1 1 1
18 19541 1 1 29 THR HG21 H 8.899 -1.134 -4.402 1.00 . A A . 43 THR HG21 1 1
18 19542 1 1 29 THR HG22 H 8.258 -2.652 -3.774 1.00 . A A . 43 THR HG22 1 1
18 19543 1 1 29 THR HG23 H 9.483 -2.671 -5.043 1.00 . A A . 43 THR HG23 1 1
18 19544 1 1 29 THR N N 10.888 -1.292 -0.910 1.00 . A A . 43 THR N 1 1
18 19545 1 1 29 THR O O 8.919 -3.373 -0.680 1.00 . A A . 43 THR O 1 1
18 19546 1 1 29 THR OG1 O 11.413 -1.560 -3.616 1.00 . A A . 43 THR OG1 1 1
18 19547 1 1 30 PHE C C 5.147 -2.280 -1.002 1.00 . A A . 44 PHE C 1 1
18 19548 1 1 30 PHE CA C 6.453 -2.274 -0.202 1.00 . A A . 44 PHE CA 1 1
18 19549 1 1 30 PHE CB C 6.311 -1.482 1.113 1.00 . A A . 44 PHE CB 1 1
18 19550 1 1 30 PHE CD1 C 4.186 -2.267 2.137 1.00 . A A . 44 PHE CD1 1 1
18 19551 1 1 30 PHE CD2 C 4.301 -0.020 1.372 1.00 . A A . 44 PHE CD2 1 1
18 19552 1 1 30 PHE CE1 C 2.897 -2.060 2.559 1.00 . A A . 44 PHE CE1 1 1
18 19553 1 1 30 PHE CE2 C 3.014 0.195 1.800 1.00 . A A . 44 PHE CE2 1 1
18 19554 1 1 30 PHE CG C 4.900 -1.252 1.539 1.00 . A A . 44 PHE CG 1 1
18 19555 1 1 30 PHE CZ C 2.273 -0.830 2.259 1.00 . A A . 44 PHE CZ 1 1
18 19556 1 1 30 PHE H H 7.289 -0.826 -1.447 1.00 . A A . 44 PHE H 1 1
18 19557 1 1 30 PHE HA H 6.738 -3.290 0.021 1.00 . A A . 44 PHE HA 1 1
18 19558 1 1 30 PHE HB2 H 6.808 -2.016 1.905 1.00 . A A . 44 PHE HB2 1 1
18 19559 1 1 30 PHE HB3 H 6.778 -0.514 0.990 1.00 . A A . 44 PHE HB3 1 1
18 19560 1 1 30 PHE HD1 H 4.646 -3.236 2.266 1.00 . A A . 44 PHE HD1 1 1
18 19561 1 1 30 PHE HD2 H 4.854 0.781 0.904 1.00 . A A . 44 PHE HD2 1 1
18 19562 1 1 30 PHE HE1 H 2.350 -2.861 3.030 1.00 . A A . 44 PHE HE1 1 1
18 19563 1 1 30 PHE HE2 H 2.558 1.168 1.680 1.00 . A A . 44 PHE HE2 1 1
18 19564 1 1 30 PHE HZ H 1.241 -0.666 2.536 1.00 . A A . 44 PHE HZ 1 1
18 19565 1 1 30 PHE N N 7.505 -1.670 -0.992 1.00 . A A . 44 PHE N 1 1
18 19566 1 1 30 PHE O O 4.961 -1.445 -1.883 1.00 . A A . 44 PHE O 1 1
18 19567 1 1 31 GLY C C 1.809 -3.335 -0.418 1.00 . A A . 45 GLY C 1 1
18 19568 1 1 31 GLY CA C 2.978 -3.284 -1.383 1.00 . A A . 45 GLY CA 1 1
18 19569 1 1 31 GLY H H 4.443 -3.855 0.026 1.00 . A A . 45 GLY H 1 1
18 19570 1 1 31 GLY HA2 H 2.873 -2.414 -2.014 1.00 . A A . 45 GLY HA2 1 1
18 19571 1 1 31 GLY HA3 H 2.961 -4.170 -1.997 1.00 . A A . 45 GLY HA3 1 1
18 19572 1 1 31 GLY N N 4.253 -3.216 -0.695 1.00 . A A . 45 GLY N 1 1
18 19573 1 1 31 GLY O O 1.871 -4.030 0.598 1.00 . A A . 45 GLY O 1 1
18 19574 1 1 32 VAL C C -1.560 -3.390 -0.411 1.00 . A A . 46 VAL C 1 1
18 19575 1 1 32 VAL CA C -0.428 -2.556 0.147 1.00 . A A . 46 VAL CA 1 1
18 19576 1 1 32 VAL CB C -0.983 -1.121 0.289 1.00 . A A . 46 VAL CB 1 1
18 19577 1 1 32 VAL CG1 C -1.604 -0.918 1.662 1.00 . A A . 46 VAL CG1 1 1
18 19578 1 1 32 VAL CG2 C 0.072 -0.075 -0.001 1.00 . A A . 46 VAL CG2 1 1
18 19579 1 1 32 VAL H H 0.707 -2.160 -1.603 1.00 . A A . 46 VAL H 1 1
18 19580 1 1 32 VAL HA H -0.142 -2.919 1.127 1.00 . A A . 46 VAL HA 1 1
18 19581 1 1 32 VAL HB H -1.770 -1.004 -0.441 1.00 . A A . 46 VAL HB 1 1
18 19582 1 1 32 VAL HG11 H -0.882 -1.172 2.426 1.00 . A A . 46 VAL HG11 1 1
18 19583 1 1 32 VAL HG12 H -2.474 -1.552 1.765 1.00 . A A . 46 VAL HG12 1 1
18 19584 1 1 32 VAL HG13 H -1.897 0.115 1.777 1.00 . A A . 46 VAL HG13 1 1
18 19585 1 1 32 VAL HG21 H -0.330 0.908 0.193 1.00 . A A . 46 VAL HG21 1 1
18 19586 1 1 32 VAL HG22 H 0.366 -0.142 -1.038 1.00 . A A . 46 VAL HG22 1 1
18 19587 1 1 32 VAL HG23 H 0.931 -0.244 0.627 1.00 . A A . 46 VAL HG23 1 1
18 19588 1 1 32 VAL N N 0.727 -2.635 -0.745 1.00 . A A . 46 VAL N 1 1
18 19589 1 1 32 VAL O O -1.637 -3.609 -1.621 1.00 . A A . 46 VAL O 1 1
18 19590 1 1 33 ARG C C -4.756 -4.181 1.012 1.00 . A A . 47 ARG C 1 1
18 19591 1 1 33 ARG CA C -3.639 -4.539 0.038 1.00 . A A . 47 ARG CA 1 1
18 19592 1 1 33 ARG CB C -3.406 -6.059 -0.008 1.00 . A A . 47 ARG CB 1 1
18 19593 1 1 33 ARG CD C -2.705 -8.147 1.216 1.00 . A A . 47 ARG CD 1 1
18 19594 1 1 33 ARG CG C -2.941 -6.649 1.309 1.00 . A A . 47 ARG CG 1 1
18 19595 1 1 33 ARG CZ C -0.921 -9.707 0.549 1.00 . A A . 47 ARG CZ 1 1
18 19596 1 1 33 ARG H H -2.330 -3.694 1.421 1.00 . A A . 47 ARG H 1 1
18 19597 1 1 33 ARG HA H -3.905 -4.185 -0.948 1.00 . A A . 47 ARG HA 1 1
18 19598 1 1 33 ARG HB2 H -4.332 -6.544 -0.280 1.00 . A A . 47 ARG HB2 1 1
18 19599 1 1 33 ARG HB3 H -2.662 -6.277 -0.759 1.00 . A A . 47 ARG HB3 1 1
18 19600 1 1 33 ARG HD2 H -2.751 -8.565 2.210 1.00 . A A . 47 ARG HD2 1 1
18 19601 1 1 33 ARG HD3 H -3.486 -8.582 0.608 1.00 . A A . 47 ARG HD3 1 1
18 19602 1 1 33 ARG HE H -0.866 -7.725 0.281 1.00 . A A . 47 ARG HE 1 1
18 19603 1 1 33 ARG HG2 H -2.019 -6.174 1.596 1.00 . A A . 47 ARG HG2 1 1
18 19604 1 1 33 ARG HG3 H -3.694 -6.459 2.060 1.00 . A A . 47 ARG HG3 1 1
18 19605 1 1 33 ARG HH11 H -2.532 -10.581 1.413 1.00 . A A . 47 ARG HH11 1 1
18 19606 1 1 33 ARG HH12 H -1.266 -11.667 0.941 1.00 . A A . 47 ARG HH12 1 1
18 19607 1 1 33 ARG HH21 H 0.823 -9.131 -0.313 1.00 . A A . 47 ARG HH21 1 1
18 19608 1 1 33 ARG HH22 H 0.646 -10.843 -0.043 1.00 . A A . 47 ARG HH22 1 1
18 19609 1 1 33 ARG N N -2.445 -3.844 0.457 1.00 . A A . 47 ARG N 1 1
18 19610 1 1 33 ARG NE N -1.408 -8.471 0.627 1.00 . A A . 47 ARG NE 1 1
18 19611 1 1 33 ARG NH1 N -1.629 -10.733 1.005 1.00 . A A . 47 ARG NH1 1 1
18 19612 1 1 33 ARG NH2 N 0.277 -9.914 0.025 1.00 . A A . 47 ARG NH2 1 1
18 19613 1 1 33 ARG O O -4.508 -4.004 2.209 1.00 . A A . 47 ARG O 1 1
18 19614 1 1 34 VAL C C -8.233 -4.665 1.184 1.00 . A A . 48 VAL C 1 1
18 19615 1 1 34 VAL CA C -7.104 -3.652 1.330 1.00 . A A . 48 VAL CA 1 1
18 19616 1 1 34 VAL CB C -7.625 -2.249 0.949 1.00 . A A . 48 VAL CB 1 1
18 19617 1 1 34 VAL CG1 C -8.749 -1.806 1.871 1.00 . A A . 48 VAL CG1 1 1
18 19618 1 1 34 VAL CG2 C -6.507 -1.228 0.976 1.00 . A A . 48 VAL CG2 1 1
18 19619 1 1 34 VAL H H -6.092 -4.171 -0.471 1.00 . A A . 48 VAL H 1 1
18 19620 1 1 34 VAL HA H -6.780 -3.628 2.361 1.00 . A A . 48 VAL HA 1 1
18 19621 1 1 34 VAL HB H -8.011 -2.299 -0.055 1.00 . A A . 48 VAL HB 1 1
18 19622 1 1 34 VAL HG11 H -8.394 -1.791 2.890 1.00 . A A . 48 VAL HG11 1 1
18 19623 1 1 34 VAL HG12 H -9.576 -2.496 1.786 1.00 . A A . 48 VAL HG12 1 1
18 19624 1 1 34 VAL HG13 H -9.076 -0.816 1.588 1.00 . A A . 48 VAL HG13 1 1
18 19625 1 1 34 VAL HG21 H -5.662 -1.604 0.418 1.00 . A A . 48 VAL HG21 1 1
18 19626 1 1 34 VAL HG22 H -6.212 -1.045 1.998 1.00 . A A . 48 VAL HG22 1 1
18 19627 1 1 34 VAL HG23 H -6.850 -0.307 0.531 1.00 . A A . 48 VAL HG23 1 1
18 19628 1 1 34 VAL N N -5.963 -4.031 0.501 1.00 . A A . 48 VAL N 1 1
18 19629 1 1 34 VAL O O -8.322 -5.359 0.174 1.00 . A A . 48 VAL O 1 1
18 19630 1 1 35 ASN C C -11.446 -4.923 1.586 1.00 . A A . 49 ASN C 1 1
18 19631 1 1 35 ASN CA C -10.233 -5.645 2.157 1.00 . A A . 49 ASN CA 1 1
18 19632 1 1 35 ASN CB C -10.534 -6.185 3.556 1.00 . A A . 49 ASN CB 1 1
18 19633 1 1 35 ASN CG C -11.788 -7.044 3.607 1.00 . A A . 49 ASN CG 1 1
18 19634 1 1 35 ASN H H -8.981 -4.155 2.965 1.00 . A A . 49 ASN H 1 1
18 19635 1 1 35 ASN HA H -9.981 -6.470 1.506 1.00 . A A . 49 ASN HA 1 1
18 19636 1 1 35 ASN HB2 H -9.700 -6.783 3.891 1.00 . A A . 49 ASN HB2 1 1
18 19637 1 1 35 ASN HB3 H -10.665 -5.351 4.226 1.00 . A A . 49 ASN HB3 1 1
18 19638 1 1 35 ASN HD21 H -10.755 -8.648 3.068 1.00 . A A . 49 ASN HD21 1 1
18 19639 1 1 35 ASN HD22 H -12.450 -8.891 3.322 1.00 . A A . 49 ASN HD22 1 1
18 19640 1 1 35 ASN N N -9.095 -4.743 2.191 1.00 . A A . 49 ASN N 1 1
18 19641 1 1 35 ASN ND2 N -11.650 -8.320 3.306 1.00 . A A . 49 ASN ND2 1 1
18 19642 1 1 35 ASN O O -12.268 -4.373 2.309 1.00 . A A . 49 ASN O 1 1
18 19643 1 1 35 ASN OD1 O -12.873 -6.562 3.923 1.00 . A A . 49 ASN OD1 1 1
18 19644 1 1 36 THR C C -13.816 -5.241 -0.369 1.00 . A A . 50 THR C 1 1
18 19645 1 1 36 THR CA C -12.632 -4.297 -0.411 1.00 . A A . 50 THR CA 1 1
18 19646 1 1 36 THR CB C -12.309 -3.902 -1.865 1.00 . A A . 50 THR CB 1 1
18 19647 1 1 36 THR CG2 C -11.360 -2.719 -1.897 1.00 . A A . 50 THR CG2 1 1
18 19648 1 1 36 THR H H -10.757 -5.338 -0.198 1.00 . A A . 50 THR H 1 1
18 19649 1 1 36 THR HA H -12.895 -3.400 0.134 1.00 . A A . 50 THR HA 1 1
18 19650 1 1 36 THR HB H -13.232 -3.606 -2.348 1.00 . A A . 50 THR HB 1 1
18 19651 1 1 36 THR HG1 H -11.344 -5.631 -1.956 1.00 . A A . 50 THR HG1 1 1
18 19652 1 1 36 THR HG21 H -11.140 -2.462 -2.923 1.00 . A A . 50 THR HG21 1 1
18 19653 1 1 36 THR HG22 H -10.444 -2.980 -1.386 1.00 . A A . 50 THR HG22 1 1
18 19654 1 1 36 THR HG23 H -11.820 -1.876 -1.404 1.00 . A A . 50 THR HG23 1 1
18 19655 1 1 36 THR N N -11.507 -4.911 0.277 1.00 . A A . 50 THR N 1 1
18 19656 1 1 36 THR O O -13.857 -6.219 -1.093 1.00 . A A . 50 THR O 1 1
18 19657 1 1 36 THR OG1 O -11.734 -5.006 -2.581 1.00 . A A . 50 THR OG1 1 1
18 19658 1 1 37 SER C C -16.529 -6.448 -0.399 1.00 . A A . 51 SER C 1 1
18 19659 1 1 37 SER CA C -15.884 -5.813 0.839 1.00 . A A . 51 SER CA 1 1
18 19660 1 1 37 SER CB C -16.931 -5.024 1.636 1.00 . A A . 51 SER CB 1 1
18 19661 1 1 37 SER H H -14.695 -4.067 0.975 1.00 . A A . 51 SER H 1 1
18 19662 1 1 37 SER HA H -15.501 -6.602 1.466 1.00 . A A . 51 SER HA 1 1
18 19663 1 1 37 SER HB2 H -16.448 -4.531 2.466 1.00 . A A . 51 SER HB2 1 1
18 19664 1 1 37 SER HB3 H -17.382 -4.283 0.992 1.00 . A A . 51 SER HB3 1 1
18 19665 1 1 37 SER HG H -17.566 -6.518 2.745 1.00 . A A . 51 SER HG 1 1
18 19666 1 1 37 SER N N -14.761 -4.930 0.513 1.00 . A A . 51 SER N 1 1
18 19667 1 1 37 SER O O -16.975 -7.594 -0.346 1.00 . A A . 51 SER O 1 1
18 19668 1 1 37 SER OG O -17.953 -5.873 2.140 1.00 . A A . 51 SER OG 1 1
18 19669 1 1 38 ASP C C -16.395 -7.346 -3.380 1.00 . A A . 52 ASP C 1 1
18 19670 1 1 38 ASP CA C -17.186 -6.198 -2.735 1.00 . A A . 52 ASP CA 1 1
18 19671 1 1 38 ASP CB C -17.346 -5.054 -3.741 1.00 . A A . 52 ASP CB 1 1
18 19672 1 1 38 ASP CG C -16.025 -4.426 -4.152 1.00 . A A . 52 ASP CG 1 1
18 19673 1 1 38 ASP H H -16.201 -4.801 -1.484 1.00 . A A . 52 ASP H 1 1
18 19674 1 1 38 ASP HA H -18.169 -6.560 -2.482 1.00 . A A . 52 ASP HA 1 1
18 19675 1 1 38 ASP HB2 H -17.833 -5.432 -4.628 1.00 . A A . 52 ASP HB2 1 1
18 19676 1 1 38 ASP HB3 H -17.966 -4.292 -3.298 1.00 . A A . 52 ASP HB3 1 1
18 19677 1 1 38 ASP N N -16.573 -5.709 -1.501 1.00 . A A . 52 ASP N 1 1
18 19678 1 1 38 ASP O O -16.972 -8.177 -4.082 1.00 . A A . 52 ASP O 1 1
18 19679 1 1 38 ASP OD1 O -15.565 -3.485 -3.466 1.00 . A A . 52 ASP OD1 1 1
18 19680 1 1 38 ASP OD2 O -15.431 -4.881 -5.152 1.00 . A A . 52 ASP OD2 1 1
18 19681 1 1 39 ARG C C -13.323 -9.110 -2.823 1.00 . A A . 53 ARG C 1 1
18 19682 1 1 39 ARG CA C -14.241 -8.393 -3.816 1.00 . A A . 53 ARG CA 1 1
18 19683 1 1 39 ARG CB C -13.405 -7.699 -4.895 1.00 . A A . 53 ARG CB 1 1
18 19684 1 1 39 ARG CD C -11.753 -7.870 -6.767 1.00 . A A . 53 ARG CD 1 1
18 19685 1 1 39 ARG CG C -12.508 -8.632 -5.691 1.00 . A A . 53 ARG CG 1 1
18 19686 1 1 39 ARG CZ C -10.117 -8.300 -8.562 1.00 . A A . 53 ARG CZ 1 1
18 19687 1 1 39 ARG H H -14.673 -6.780 -2.509 1.00 . A A . 53 ARG H 1 1
18 19688 1 1 39 ARG HA H -14.884 -9.121 -4.285 1.00 . A A . 53 ARG HA 1 1
18 19689 1 1 39 ARG HB2 H -14.072 -7.208 -5.586 1.00 . A A . 53 ARG HB2 1 1
18 19690 1 1 39 ARG HB3 H -12.782 -6.954 -4.423 1.00 . A A . 53 ARG HB3 1 1
18 19691 1 1 39 ARG HD2 H -12.471 -7.411 -7.430 1.00 . A A . 53 ARG HD2 1 1
18 19692 1 1 39 ARG HD3 H -11.162 -7.102 -6.294 1.00 . A A . 53 ARG HD3 1 1
18 19693 1 1 39 ARG HE H -10.833 -9.687 -7.307 1.00 . A A . 53 ARG HE 1 1
18 19694 1 1 39 ARG HG2 H -11.798 -9.094 -5.022 1.00 . A A . 53 ARG HG2 1 1
18 19695 1 1 39 ARG HG3 H -13.116 -9.392 -6.158 1.00 . A A . 53 ARG HG3 1 1
18 19696 1 1 39 ARG HH11 H -10.751 -6.377 -8.435 1.00 . A A . 53 ARG HH11 1 1
18 19697 1 1 39 ARG HH12 H -9.588 -6.694 -9.684 1.00 . A A . 53 ARG HH12 1 1
18 19698 1 1 39 ARG HH21 H -9.292 -10.114 -8.942 1.00 . A A . 53 ARG HH21 1 1
18 19699 1 1 39 ARG HH22 H -8.756 -8.823 -9.970 1.00 . A A . 53 ARG HH22 1 1
18 19700 1 1 39 ARG N N -15.088 -7.405 -3.146 1.00 . A A . 53 ARG N 1 1
18 19701 1 1 39 ARG NE N -10.870 -8.733 -7.551 1.00 . A A . 53 ARG NE 1 1
18 19702 1 1 39 ARG NH1 N -10.156 -7.023 -8.922 1.00 . A A . 53 ARG NH1 1 1
18 19703 1 1 39 ARG NH2 N -9.326 -9.145 -9.211 1.00 . A A . 53 ARG NH2 1 1
18 19704 1 1 39 ARG O O -13.149 -10.327 -2.885 1.00 . A A . 53 ARG O 1 1
18 19705 1 1 40 GLY C C -10.485 -8.190 -0.994 1.00 . A A . 54 GLY C 1 1
18 19706 1 1 40 GLY CA C -11.826 -8.885 -0.939 1.00 . A A . 54 GLY CA 1 1
18 19707 1 1 40 GLY H H -12.994 -7.399 -1.863 1.00 . A A . 54 GLY H 1 1
18 19708 1 1 40 GLY HA2 H -12.239 -8.772 0.052 1.00 . A A . 54 GLY HA2 1 1
18 19709 1 1 40 GLY HA3 H -11.685 -9.924 -1.140 1.00 . A A . 54 GLY HA3 1 1
18 19710 1 1 40 GLY N N -12.755 -8.346 -1.903 1.00 . A A . 54 GLY N 1 1
18 19711 1 1 40 GLY O O -10.415 -6.999 -1.303 1.00 . A A . 54 GLY O 1 1
18 19712 1 1 41 TRP C C -7.810 -7.842 -2.160 1.00 . A A . 55 TRP C 1 1
18 19713 1 1 41 TRP CA C -8.076 -8.419 -0.770 1.00 . A A . 55 TRP CA 1 1
18 19714 1 1 41 TRP CB C -7.052 -9.515 -0.474 1.00 . A A . 55 TRP CB 1 1
18 19715 1 1 41 TRP CD1 C -6.612 -10.816 1.690 1.00 . A A . 55 TRP CD1 1 1
18 19716 1 1 41 TRP CD2 C -6.352 -8.606 1.890 1.00 . A A . 55 TRP CD2 1 1
18 19717 1 1 41 TRP CE2 C -6.076 -9.202 3.133 1.00 . A A . 55 TRP CE2 1 1
18 19718 1 1 41 TRP CE3 C -6.251 -7.222 1.781 1.00 . A A . 55 TRP CE3 1 1
18 19719 1 1 41 TRP CG C -6.693 -9.657 0.977 1.00 . A A . 55 TRP CG 1 1
18 19720 1 1 41 TRP CH2 C -5.613 -7.104 4.110 1.00 . A A . 55 TRP CH2 1 1
18 19721 1 1 41 TRP CZ2 C -5.704 -8.457 4.250 1.00 . A A . 55 TRP CZ2 1 1
18 19722 1 1 41 TRP CZ3 C -5.884 -6.489 2.892 1.00 . A A . 55 TRP CZ3 1 1
18 19723 1 1 41 TRP H H -9.591 -9.832 -0.301 1.00 . A A . 55 TRP H 1 1
18 19724 1 1 41 TRP HA H -7.962 -7.630 -0.042 1.00 . A A . 55 TRP HA 1 1
18 19725 1 1 41 TRP HB2 H -7.449 -10.462 -0.809 1.00 . A A . 55 TRP HB2 1 1
18 19726 1 1 41 TRP HB3 H -6.147 -9.303 -1.021 1.00 . A A . 55 TRP HB3 1 1
18 19727 1 1 41 TRP HD1 H -6.815 -11.792 1.282 1.00 . A A . 55 TRP HD1 1 1
18 19728 1 1 41 TRP HE1 H -6.119 -11.223 3.694 1.00 . A A . 55 TRP HE1 1 1
18 19729 1 1 41 TRP HE3 H -6.454 -6.719 0.848 1.00 . A A . 55 TRP HE3 1 1
18 19730 1 1 41 TRP HH2 H -5.328 -6.484 4.949 1.00 . A A . 55 TRP HH2 1 1
18 19731 1 1 41 TRP HZ2 H -5.486 -8.918 5.195 1.00 . A A . 55 TRP HZ2 1 1
18 19732 1 1 41 TRP HZ3 H -5.793 -5.413 2.819 1.00 . A A . 55 TRP HZ3 1 1
18 19733 1 1 41 TRP N N -9.437 -8.928 -0.659 1.00 . A A . 55 TRP N 1 1
18 19734 1 1 41 TRP NE1 N -6.244 -10.551 2.986 1.00 . A A . 55 TRP NE1 1 1
18 19735 1 1 41 TRP O O -7.928 -8.539 -3.171 1.00 . A A . 55 TRP O 1 1
18 19736 1 1 42 THR C C -5.798 -6.429 -3.967 1.00 . A A . 56 THR C 1 1
18 19737 1 1 42 THR CA C -7.118 -5.894 -3.436 1.00 . A A . 56 THR CA 1 1
18 19738 1 1 42 THR CB C -6.986 -4.373 -3.230 1.00 . A A . 56 THR CB 1 1
18 19739 1 1 42 THR CG2 C -8.314 -3.761 -2.826 1.00 . A A . 56 THR CG2 1 1
18 19740 1 1 42 THR H H -7.466 -6.050 -1.358 1.00 . A A . 56 THR H 1 1
18 19741 1 1 42 THR HA H -7.897 -6.079 -4.158 1.00 . A A . 56 THR HA 1 1
18 19742 1 1 42 THR HB H -6.671 -3.926 -4.163 1.00 . A A . 56 THR HB 1 1
18 19743 1 1 42 THR HG1 H -5.160 -3.903 -2.648 1.00 . A A . 56 THR HG1 1 1
18 19744 1 1 42 THR HG21 H -9.047 -3.952 -3.595 1.00 . A A . 56 THR HG21 1 1
18 19745 1 1 42 THR HG22 H -8.194 -2.695 -2.697 1.00 . A A . 56 THR HG22 1 1
18 19746 1 1 42 THR HG23 H -8.645 -4.201 -1.896 1.00 . A A . 56 THR HG23 1 1
18 19747 1 1 42 THR N N -7.472 -6.563 -2.196 1.00 . A A . 56 THR N 1 1
18 19748 1 1 42 THR O O -4.994 -6.975 -3.204 1.00 . A A . 56 THR O 1 1
18 19749 1 1 42 THR OG1 O -6.005 -4.094 -2.223 1.00 . A A . 56 THR OG1 1 1
18 19750 1 1 43 ASP C C -3.214 -5.774 -5.218 1.00 . A A . 57 ASP C 1 1
18 19751 1 1 43 ASP CA C -4.289 -6.647 -5.839 1.00 . A A . 57 ASP CA 1 1
18 19752 1 1 43 ASP CB C -4.286 -6.527 -7.370 1.00 . A A . 57 ASP CB 1 1
18 19753 1 1 43 ASP CG C -4.604 -5.133 -7.877 1.00 . A A . 57 ASP CG 1 1
18 19754 1 1 43 ASP H H -6.279 -5.927 -5.849 1.00 . A A . 57 ASP H 1 1
18 19755 1 1 43 ASP HA H -4.092 -7.675 -5.568 1.00 . A A . 57 ASP HA 1 1
18 19756 1 1 43 ASP HB2 H -3.309 -6.803 -7.738 1.00 . A A . 57 ASP HB2 1 1
18 19757 1 1 43 ASP HB3 H -5.016 -7.212 -7.771 1.00 . A A . 57 ASP HB3 1 1
18 19758 1 1 43 ASP N N -5.575 -6.287 -5.267 1.00 . A A . 57 ASP N 1 1
18 19759 1 1 43 ASP O O -3.311 -4.543 -5.215 1.00 . A A . 57 ASP O 1 1
18 19760 1 1 43 ASP OD1 O -5.800 -4.773 -7.933 1.00 . A A . 57 ASP OD1 1 1
18 19761 1 1 43 ASP OD2 O -3.663 -4.400 -8.244 1.00 . A A . 57 ASP OD2 1 1
18 19762 1 1 44 GLU C C -0.476 -4.700 -4.645 1.00 . A A . 58 GLU C 1 1
18 19763 1 1 44 GLU CA C -1.209 -5.767 -3.849 1.00 . A A . 58 GLU CA 1 1
18 19764 1 1 44 GLU CB C -0.246 -6.799 -3.275 1.00 . A A . 58 GLU CB 1 1
18 19765 1 1 44 GLU CD C 1.619 -7.305 -1.675 1.00 . A A . 58 GLU CD 1 1
18 19766 1 1 44 GLU CG C 0.846 -6.223 -2.396 1.00 . A A . 58 GLU CG 1 1
18 19767 1 1 44 GLU H H -2.146 -7.394 -4.800 1.00 . A A . 58 GLU H 1 1
18 19768 1 1 44 GLU HA H -1.723 -5.287 -3.034 1.00 . A A . 58 GLU HA 1 1
18 19769 1 1 44 GLU HB2 H -0.814 -7.490 -2.681 1.00 . A A . 58 GLU HB2 1 1
18 19770 1 1 44 GLU HB3 H 0.220 -7.335 -4.089 1.00 . A A . 58 GLU HB3 1 1
18 19771 1 1 44 GLU HG2 H 1.530 -5.661 -3.013 1.00 . A A . 58 GLU HG2 1 1
18 19772 1 1 44 GLU HG3 H 0.399 -5.568 -1.663 1.00 . A A . 58 GLU HG3 1 1
18 19773 1 1 44 GLU N N -2.213 -6.430 -4.659 1.00 . A A . 58 GLU N 1 1
18 19774 1 1 44 GLU O O 0.179 -4.983 -5.647 1.00 . A A . 58 GLU O 1 1
18 19775 1 1 44 GLU OE1 O 2.508 -7.921 -2.301 1.00 . A A . 58 GLU OE1 1 1
18 19776 1 1 44 GLU OE2 O 1.356 -7.533 -0.475 1.00 . A A . 58 GLU OE2 1 1
18 19777 1 1 45 CYS C C 1.299 -1.964 -4.374 1.00 . A A . 59 CYS C 1 1
18 19778 1 1 45 CYS CA C -0.091 -2.312 -4.880 1.00 . A A . 59 CYS CA 1 1
18 19779 1 1 45 CYS CB C -1.029 -1.122 -4.684 1.00 . A A . 59 CYS CB 1 1
18 19780 1 1 45 CYS H H -1.080 -3.352 -3.323 1.00 . A A . 59 CYS H 1 1
18 19781 1 1 45 CYS HA H -0.033 -2.549 -5.931 1.00 . A A . 59 CYS HA 1 1
18 19782 1 1 45 CYS HB2 H -1.011 -0.825 -3.646 1.00 . A A . 59 CYS HB2 1 1
18 19783 1 1 45 CYS HB3 H -0.693 -0.298 -5.297 1.00 . A A . 59 CYS HB3 1 1
18 19784 1 1 45 CYS HG H -2.909 -2.795 -5.112 1.00 . A A . 59 CYS HG 1 1
18 19785 1 1 45 CYS N N -0.614 -3.475 -4.181 1.00 . A A . 59 CYS N 1 1
18 19786 1 1 45 CYS O O 1.453 -1.402 -3.289 1.00 . A A . 59 CYS O 1 1
18 19787 1 1 45 CYS SG S -2.746 -1.474 -5.125 1.00 . A A . 59 CYS SG 1 1
18 19788 1 1 46 ILE C C 4.038 -0.599 -5.099 1.00 . A A . 60 ILE C 1 1
18 19789 1 1 46 ILE CA C 3.686 -2.055 -4.812 1.00 . A A . 60 ILE CA 1 1
18 19790 1 1 46 ILE CB C 4.629 -3.008 -5.591 1.00 . A A . 60 ILE CB 1 1
18 19791 1 1 46 ILE CD1 C 3.411 -5.060 -4.670 1.00 . A A . 60 ILE CD1 1 1
18 19792 1 1 46 ILE CG1 C 4.733 -4.366 -4.892 1.00 . A A . 60 ILE CG1 1 1
18 19793 1 1 46 ILE CG2 C 6.015 -2.408 -5.767 1.00 . A A . 60 ILE CG2 1 1
18 19794 1 1 46 ILE H H 2.111 -2.802 -5.991 1.00 . A A . 60 ILE H 1 1
18 19795 1 1 46 ILE HA H 3.809 -2.242 -3.754 1.00 . A A . 60 ILE HA 1 1
18 19796 1 1 46 ILE HB H 4.210 -3.157 -6.573 1.00 . A A . 60 ILE HB 1 1
18 19797 1 1 46 ILE HD11 H 3.570 -5.971 -4.115 1.00 . A A . 60 ILE HD11 1 1
18 19798 1 1 46 ILE HD12 H 2.963 -5.292 -5.625 1.00 . A A . 60 ILE HD12 1 1
18 19799 1 1 46 ILE HD13 H 2.755 -4.407 -4.113 1.00 . A A . 60 ILE HD13 1 1
18 19800 1 1 46 ILE HG12 H 5.337 -5.017 -5.496 1.00 . A A . 60 ILE HG12 1 1
18 19801 1 1 46 ILE HG13 H 5.206 -4.234 -3.929 1.00 . A A . 60 ILE HG13 1 1
18 19802 1 1 46 ILE HG21 H 6.445 -2.206 -4.797 1.00 . A A . 60 ILE HG21 1 1
18 19803 1 1 46 ILE HG22 H 5.939 -1.487 -6.326 1.00 . A A . 60 ILE HG22 1 1
18 19804 1 1 46 ILE HG23 H 6.643 -3.104 -6.302 1.00 . A A . 60 ILE HG23 1 1
18 19805 1 1 46 ILE N N 2.303 -2.326 -5.154 1.00 . A A . 60 ILE N 1 1
18 19806 1 1 46 ILE O O 3.785 -0.086 -6.189 1.00 . A A . 60 ILE O 1 1
18 19807 1 1 47 GLY C C 6.423 1.523 -4.842 1.00 . A A . 61 GLY C 1 1
18 19808 1 1 47 GLY CA C 5.034 1.428 -4.252 1.00 . A A . 61 GLY CA 1 1
18 19809 1 1 47 GLY H H 4.713 -0.399 -3.235 1.00 . A A . 61 GLY H 1 1
18 19810 1 1 47 GLY HA2 H 4.340 1.944 -4.899 1.00 . A A . 61 GLY HA2 1 1
18 19811 1 1 47 GLY HA3 H 5.030 1.905 -3.281 1.00 . A A . 61 GLY HA3 1 1
18 19812 1 1 47 GLY N N 4.603 0.057 -4.100 1.00 . A A . 61 GLY N 1 1
18 19813 1 1 47 GLY O O 6.964 0.535 -5.337 1.00 . A A . 61 GLY O 1 1
18 19814 1 1 48 GLU C C 9.393 2.566 -4.301 1.00 . A A . 62 GLU C 1 1
18 19815 1 1 48 GLU CA C 8.334 2.912 -5.336 1.00 . A A . 62 GLU CA 1 1
18 19816 1 1 48 GLU CB C 8.508 4.365 -5.781 1.00 . A A . 62 GLU CB 1 1
18 19817 1 1 48 GLU CD C 7.895 6.149 -7.444 1.00 . A A . 62 GLU CD 1 1
18 19818 1 1 48 GLU CG C 7.563 4.782 -6.892 1.00 . A A . 62 GLU CG 1 1
18 19819 1 1 48 GLU H H 6.544 3.447 -4.351 1.00 . A A . 62 GLU H 1 1
18 19820 1 1 48 GLU HA H 8.450 2.264 -6.191 1.00 . A A . 62 GLU HA 1 1
18 19821 1 1 48 GLU HB2 H 8.338 5.012 -4.934 1.00 . A A . 62 GLU HB2 1 1
18 19822 1 1 48 GLU HB3 H 9.521 4.503 -6.131 1.00 . A A . 62 GLU HB3 1 1
18 19823 1 1 48 GLU HG2 H 7.626 4.060 -7.693 1.00 . A A . 62 GLU HG2 1 1
18 19824 1 1 48 GLU HG3 H 6.555 4.800 -6.504 1.00 . A A . 62 GLU HG3 1 1
18 19825 1 1 48 GLU N N 7.007 2.703 -4.788 1.00 . A A . 62 GLU N 1 1
18 19826 1 1 48 GLU O O 9.159 2.697 -3.101 1.00 . A A . 62 GLU O 1 1
18 19827 1 1 48 GLU OE1 O 8.737 6.233 -8.363 1.00 . A A . 62 GLU OE1 1 1
18 19828 1 1 48 GLU OE2 O 7.321 7.148 -6.966 1.00 . A A . 62 GLU OE2 1 1
18 19829 1 1 49 PRO C C 12.155 3.220 -3.281 1.00 . A A . 63 PRO C 1 1
18 19830 1 1 49 PRO CA C 11.722 1.892 -3.888 1.00 . A A . 63 PRO CA 1 1
18 19831 1 1 49 PRO CB C 12.801 1.355 -4.834 1.00 . A A . 63 PRO CB 1 1
18 19832 1 1 49 PRO CD C 10.813 1.627 -6.129 1.00 . A A . 63 PRO CD 1 1
18 19833 1 1 49 PRO CG C 12.051 0.789 -5.990 1.00 . A A . 63 PRO CG 1 1
18 19834 1 1 49 PRO HA H 11.529 1.178 -3.101 1.00 . A A . 63 PRO HA 1 1
18 19835 1 1 49 PRO HB2 H 13.449 2.164 -5.142 1.00 . A A . 63 PRO HB2 1 1
18 19836 1 1 49 PRO HB3 H 13.381 0.595 -4.330 1.00 . A A . 63 PRO HB3 1 1
18 19837 1 1 49 PRO HD2 H 10.996 2.469 -6.781 1.00 . A A . 63 PRO HD2 1 1
18 19838 1 1 49 PRO HD3 H 9.994 1.030 -6.501 1.00 . A A . 63 PRO HD3 1 1
18 19839 1 1 49 PRO HG2 H 12.651 0.853 -6.884 1.00 . A A . 63 PRO HG2 1 1
18 19840 1 1 49 PRO HG3 H 11.786 -0.239 -5.788 1.00 . A A . 63 PRO HG3 1 1
18 19841 1 1 49 PRO N N 10.555 2.073 -4.753 1.00 . A A . 63 PRO N 1 1
18 19842 1 1 49 PRO O O 12.698 4.081 -3.975 1.00 . A A . 63 PRO O 1 1
18 19843 1 1 50 MET C C 13.227 4.523 -0.285 1.00 . A A . 64 MET C 1 1
18 19844 1 1 50 MET CA C 12.114 4.650 -1.315 1.00 . A A . 64 MET CA 1 1
18 19845 1 1 50 MET CB C 10.822 5.099 -0.634 1.00 . A A . 64 MET CB 1 1
18 19846 1 1 50 MET CE C 9.834 7.969 -1.968 1.00 . A A . 64 MET CE 1 1
18 19847 1 1 50 MET CG C 9.649 5.236 -1.589 1.00 . A A . 64 MET CG 1 1
18 19848 1 1 50 MET H H 11.605 2.606 -1.461 1.00 . A A . 64 MET H 1 1
18 19849 1 1 50 MET HA H 12.390 5.383 -2.056 1.00 . A A . 64 MET HA 1 1
18 19850 1 1 50 MET HB2 H 10.559 4.377 0.125 1.00 . A A . 64 MET HB2 1 1
18 19851 1 1 50 MET HB3 H 10.990 6.056 -0.164 1.00 . A A . 64 MET HB3 1 1
18 19852 1 1 50 MET HE1 H 8.852 8.056 -1.524 1.00 . A A . 64 MET HE1 1 1
18 19853 1 1 50 MET HE2 H 10.006 8.805 -2.629 1.00 . A A . 64 MET HE2 1 1
18 19854 1 1 50 MET HE3 H 10.582 7.964 -1.191 1.00 . A A . 64 MET HE3 1 1
18 19855 1 1 50 MET HG2 H 9.457 4.276 -2.044 1.00 . A A . 64 MET HG2 1 1
18 19856 1 1 50 MET HG3 H 8.789 5.540 -1.024 1.00 . A A . 64 MET HG3 1 1
18 19857 1 1 50 MET N N 11.909 3.377 -1.991 1.00 . A A . 64 MET N 1 1
18 19858 1 1 50 MET O O 13.410 3.459 0.301 1.00 . A A . 64 MET O 1 1
18 19859 1 1 50 MET SD S 9.930 6.444 -2.898 1.00 . A A . 64 MET SD 1 1
18 19860 1 1 51 PRO C C 14.757 5.671 2.343 1.00 . A A . 65 PRO C 1 1
18 19861 1 1 51 PRO CA C 15.131 5.575 0.863 1.00 . A A . 65 PRO CA 1 1
18 19862 1 1 51 PRO CB C 15.919 6.808 0.434 1.00 . A A . 65 PRO CB 1 1
18 19863 1 1 51 PRO CD C 13.779 6.941 -0.634 1.00 . A A . 65 PRO CD 1 1
18 19864 1 1 51 PRO CG C 14.878 7.769 -0.022 1.00 . A A . 65 PRO CG 1 1
18 19865 1 1 51 PRO HA H 15.732 4.692 0.703 1.00 . A A . 65 PRO HA 1 1
18 19866 1 1 51 PRO HB2 H 16.475 7.194 1.277 1.00 . A A . 65 PRO HB2 1 1
18 19867 1 1 51 PRO HB3 H 16.595 6.548 -0.365 1.00 . A A . 65 PRO HB3 1 1
18 19868 1 1 51 PRO HD2 H 12.812 7.341 -0.367 1.00 . A A . 65 PRO HD2 1 1
18 19869 1 1 51 PRO HD3 H 13.888 6.904 -1.706 1.00 . A A . 65 PRO HD3 1 1
18 19870 1 1 51 PRO HG2 H 14.498 8.325 0.823 1.00 . A A . 65 PRO HG2 1 1
18 19871 1 1 51 PRO HG3 H 15.294 8.441 -0.757 1.00 . A A . 65 PRO HG3 1 1
18 19872 1 1 51 PRO N N 13.977 5.604 -0.038 1.00 . A A . 65 PRO N 1 1
18 19873 1 1 51 PRO O O 15.631 5.822 3.198 1.00 . A A . 65 PRO O 1 1
18 19874 1 1 52 SER C C 11.660 4.911 4.142 1.00 . A A . 66 SER C 1 1
18 19875 1 1 52 SER CA C 12.995 5.650 4.030 1.00 . A A . 66 SER CA 1 1
18 19876 1 1 52 SER CB C 12.840 7.111 4.467 1.00 . A A . 66 SER CB 1 1
18 19877 1 1 52 SER H H 12.800 5.487 1.942 1.00 . A A . 66 SER H 1 1
18 19878 1 1 52 SER HA H 13.725 5.163 4.658 1.00 . A A . 66 SER HA 1 1
18 19879 1 1 52 SER HB2 H 12.086 7.587 3.862 1.00 . A A . 66 SER HB2 1 1
18 19880 1 1 52 SER HB3 H 12.546 7.147 5.504 1.00 . A A . 66 SER HB3 1 1
18 19881 1 1 52 SER HG H 14.757 7.208 4.038 1.00 . A A . 66 SER HG 1 1
18 19882 1 1 52 SER N N 13.467 5.589 2.651 1.00 . A A . 66 SER N 1 1
18 19883 1 1 52 SER O O 10.796 5.035 3.270 1.00 . A A . 66 SER O 1 1
18 19884 1 1 52 SER OG O 14.061 7.824 4.314 1.00 . A A . 66 SER OG 1 1
18 19885 1 1 53 VAL C C 9.039 3.949 5.460 1.00 . A A . 67 VAL C 1 1
18 19886 1 1 53 VAL CA C 10.375 3.220 5.364 1.00 . A A . 67 VAL CA 1 1
18 19887 1 1 53 VAL CB C 10.524 2.293 6.594 1.00 . A A . 67 VAL CB 1 1
18 19888 1 1 53 VAL CG1 C 11.715 1.364 6.431 1.00 . A A . 67 VAL CG1 1 1
18 19889 1 1 53 VAL CG2 C 10.649 3.096 7.881 1.00 . A A . 67 VAL CG2 1 1
18 19890 1 1 53 VAL H H 12.173 4.194 5.942 1.00 . A A . 67 VAL H 1 1
18 19891 1 1 53 VAL HA H 10.356 2.594 4.484 1.00 . A A . 67 VAL HA 1 1
18 19892 1 1 53 VAL HB H 9.634 1.686 6.664 1.00 . A A . 67 VAL HB 1 1
18 19893 1 1 53 VAL HG11 H 12.615 1.951 6.323 1.00 . A A . 67 VAL HG11 1 1
18 19894 1 1 53 VAL HG12 H 11.575 0.752 5.553 1.00 . A A . 67 VAL HG12 1 1
18 19895 1 1 53 VAL HG13 H 11.799 0.730 7.301 1.00 . A A . 67 VAL HG13 1 1
18 19896 1 1 53 VAL HG21 H 9.803 3.759 7.976 1.00 . A A . 67 VAL HG21 1 1
18 19897 1 1 53 VAL HG22 H 11.561 3.675 7.857 1.00 . A A . 67 VAL HG22 1 1
18 19898 1 1 53 VAL HG23 H 10.674 2.422 8.724 1.00 . A A . 67 VAL HG23 1 1
18 19899 1 1 53 VAL N N 11.509 4.137 5.217 1.00 . A A . 67 VAL N 1 1
18 19900 1 1 53 VAL O O 8.013 3.409 5.056 1.00 . A A . 67 VAL O 1 1
18 19901 1 1 54 LYS C C 7.232 6.348 4.822 1.00 . A A . 68 LYS C 1 1
18 19902 1 1 54 LYS CA C 7.820 5.927 6.164 1.00 . A A . 68 LYS CA 1 1
18 19903 1 1 54 LYS CB C 8.070 7.157 7.036 1.00 . A A . 68 LYS CB 1 1
18 19904 1 1 54 LYS CD C 8.705 8.064 9.292 1.00 . A A . 68 LYS CD 1 1
18 19905 1 1 54 LYS CE C 9.195 7.718 10.689 1.00 . A A . 68 LYS CE 1 1
18 19906 1 1 54 LYS CG C 8.513 6.816 8.447 1.00 . A A . 68 LYS CG 1 1
18 19907 1 1 54 LYS H H 9.906 5.560 6.273 1.00 . A A . 68 LYS H 1 1
18 19908 1 1 54 LYS HA H 7.109 5.286 6.664 1.00 . A A . 68 LYS HA 1 1
18 19909 1 1 54 LYS HB2 H 8.839 7.759 6.576 1.00 . A A . 68 LYS HB2 1 1
18 19910 1 1 54 LYS HB3 H 7.160 7.735 7.096 1.00 . A A . 68 LYS HB3 1 1
18 19911 1 1 54 LYS HD2 H 9.433 8.702 8.815 1.00 . A A . 68 LYS HD2 1 1
18 19912 1 1 54 LYS HD3 H 7.762 8.584 9.370 1.00 . A A . 68 LYS HD3 1 1
18 19913 1 1 54 LYS HE2 H 10.152 7.226 10.609 1.00 . A A . 68 LYS HE2 1 1
18 19914 1 1 54 LYS HE3 H 9.307 8.630 11.255 1.00 . A A . 68 LYS HE3 1 1
18 19915 1 1 54 LYS HG2 H 7.759 6.195 8.908 1.00 . A A . 68 LYS HG2 1 1
18 19916 1 1 54 LYS HG3 H 9.447 6.276 8.399 1.00 . A A . 68 LYS HG3 1 1
18 19917 1 1 54 LYS HZ1 H 7.327 7.282 11.513 1.00 . A A . 68 LYS HZ1 1 1
18 19918 1 1 54 LYS HZ2 H 8.622 6.586 12.345 1.00 . A A . 68 LYS HZ2 1 1
18 19919 1 1 54 LYS HZ3 H 8.122 5.936 10.868 1.00 . A A . 68 LYS HZ3 1 1
18 19920 1 1 54 LYS N N 9.053 5.165 5.988 1.00 . A A . 68 LYS N 1 1
18 19921 1 1 54 LYS NZ N 8.251 6.819 11.402 1.00 . A A . 68 LYS NZ 1 1
18 19922 1 1 54 LYS O O 6.028 6.240 4.597 1.00 . A A . 68 LYS O 1 1
18 19923 1 1 55 LYS C C 7.412 6.119 1.660 1.00 . A A . 69 LYS C 1 1
18 19924 1 1 55 LYS CA C 7.638 7.279 2.621 1.00 . A A . 69 LYS CA 1 1
18 19925 1 1 55 LYS CB C 8.606 8.302 2.029 1.00 . A A . 69 LYS CB 1 1
18 19926 1 1 55 LYS CD C 10.982 8.977 1.561 1.00 . A A . 69 LYS CD 1 1
18 19927 1 1 55 LYS CE C 10.719 10.370 2.117 1.00 . A A . 69 LYS CE 1 1
18 19928 1 1 55 LYS CG C 10.066 7.933 2.185 1.00 . A A . 69 LYS CG 1 1
18 19929 1 1 55 LYS H H 9.048 6.772 4.112 1.00 . A A . 69 LYS H 1 1
18 19930 1 1 55 LYS HA H 6.690 7.765 2.780 1.00 . A A . 69 LYS HA 1 1
18 19931 1 1 55 LYS HB2 H 8.398 8.409 0.974 1.00 . A A . 69 LYS HB2 1 1
18 19932 1 1 55 LYS HB3 H 8.444 9.253 2.514 1.00 . A A . 69 LYS HB3 1 1
18 19933 1 1 55 LYS HD2 H 12.008 8.709 1.763 1.00 . A A . 69 LYS HD2 1 1
18 19934 1 1 55 LYS HD3 H 10.818 8.991 0.494 1.00 . A A . 69 LYS HD3 1 1
18 19935 1 1 55 LYS HE2 H 9.716 10.668 1.853 1.00 . A A . 69 LYS HE2 1 1
18 19936 1 1 55 LYS HE3 H 10.812 10.337 3.193 1.00 . A A . 69 LYS HE3 1 1
18 19937 1 1 55 LYS HG2 H 10.290 7.854 3.236 1.00 . A A . 69 LYS HG2 1 1
18 19938 1 1 55 LYS HG3 H 10.238 6.980 1.706 1.00 . A A . 69 LYS HG3 1 1
18 19939 1 1 55 LYS HZ1 H 12.639 11.151 1.898 1.00 . A A . 69 LYS HZ1 1 1
18 19940 1 1 55 LYS HZ2 H 11.424 12.322 1.909 1.00 . A A . 69 LYS HZ2 1 1
18 19941 1 1 55 LYS HZ3 H 11.657 11.363 0.540 1.00 . A A . 69 LYS HZ3 1 1
18 19942 1 1 55 LYS N N 8.091 6.802 3.919 1.00 . A A . 69 LYS N 1 1
18 19943 1 1 55 LYS NZ N 11.675 11.371 1.579 1.00 . A A . 69 LYS NZ 1 1
18 19944 1 1 55 LYS O O 6.733 6.277 0.642 1.00 . A A . 69 LYS O 1 1
18 19945 1 1 56 ALA C C 6.286 3.393 1.240 1.00 . A A . 70 ALA C 1 1
18 19946 1 1 56 ALA CA C 7.753 3.759 1.180 1.00 . A A . 70 ALA CA 1 1
18 19947 1 1 56 ALA CB C 8.616 2.609 1.678 1.00 . A A . 70 ALA CB 1 1
18 19948 1 1 56 ALA H H 8.621 4.909 2.718 1.00 . A A . 70 ALA H 1 1
18 19949 1 1 56 ALA HA H 8.023 3.972 0.155 1.00 . A A . 70 ALA HA 1 1
18 19950 1 1 56 ALA HB1 H 8.349 2.373 2.698 1.00 . A A . 70 ALA HB1 1 1
18 19951 1 1 56 ALA HB2 H 9.657 2.895 1.637 1.00 . A A . 70 ALA HB2 1 1
18 19952 1 1 56 ALA HB3 H 8.456 1.741 1.054 1.00 . A A . 70 ALA HB3 1 1
18 19953 1 1 56 ALA N N 7.988 4.958 1.972 1.00 . A A . 70 ALA N 1 1
18 19954 1 1 56 ALA O O 5.636 3.195 0.212 1.00 . A A . 70 ALA O 1 1
18 19955 1 1 57 LYS C C 3.521 4.122 1.956 1.00 . A A . 71 LYS C 1 1
18 19956 1 1 57 LYS CA C 4.358 3.106 2.719 1.00 . A A . 71 LYS CA 1 1
18 19957 1 1 57 LYS CB C 4.088 3.241 4.221 1.00 . A A . 71 LYS CB 1 1
18 19958 1 1 57 LYS CD C 5.759 1.361 4.646 1.00 . A A . 71 LYS CD 1 1
18 19959 1 1 57 LYS CE C 6.092 0.172 5.533 1.00 . A A . 71 LYS CE 1 1
18 19960 1 1 57 LYS CG C 4.453 2.022 5.064 1.00 . A A . 71 LYS CG 1 1
18 19961 1 1 57 LYS H H 6.368 3.399 3.230 1.00 . A A . 71 LYS H 1 1
18 19962 1 1 57 LYS HA H 4.096 2.110 2.399 1.00 . A A . 71 LYS HA 1 1
18 19963 1 1 57 LYS HB2 H 4.653 4.083 4.595 1.00 . A A . 71 LYS HB2 1 1
18 19964 1 1 57 LYS HB3 H 3.036 3.443 4.362 1.00 . A A . 71 LYS HB3 1 1
18 19965 1 1 57 LYS HD2 H 5.667 1.022 3.625 1.00 . A A . 71 LYS HD2 1 1
18 19966 1 1 57 LYS HD3 H 6.556 2.086 4.715 1.00 . A A . 71 LYS HD3 1 1
18 19967 1 1 57 LYS HE2 H 5.303 -0.560 5.442 1.00 . A A . 71 LYS HE2 1 1
18 19968 1 1 57 LYS HE3 H 7.023 -0.260 5.198 1.00 . A A . 71 LYS HE3 1 1
18 19969 1 1 57 LYS HG2 H 4.563 2.346 6.084 1.00 . A A . 71 LYS HG2 1 1
18 19970 1 1 57 LYS HG3 H 3.654 1.298 4.998 1.00 . A A . 71 LYS HG3 1 1
18 19971 1 1 57 LYS HZ1 H 5.311 0.894 7.333 1.00 . A A . 71 LYS HZ1 1 1
18 19972 1 1 57 LYS HZ2 H 6.920 1.326 7.066 1.00 . A A . 71 LYS HZ2 1 1
18 19973 1 1 57 LYS HZ3 H 6.539 -0.253 7.531 1.00 . A A . 71 LYS HZ3 1 1
18 19974 1 1 57 LYS N N 5.772 3.319 2.464 1.00 . A A . 71 LYS N 1 1
18 19975 1 1 57 LYS NZ N 6.225 0.561 6.964 1.00 . A A . 71 LYS NZ 1 1
18 19976 1 1 57 LYS O O 2.599 3.759 1.230 1.00 . A A . 71 LYS O 1 1
18 19977 1 1 58 ASP C C 3.065 6.302 -0.036 1.00 . A A . 72 ASP C 1 1
18 19978 1 1 58 ASP CA C 3.177 6.497 1.475 1.00 . A A . 72 ASP CA 1 1
18 19979 1 1 58 ASP CB C 3.887 7.819 1.775 1.00 . A A . 72 ASP CB 1 1
18 19980 1 1 58 ASP CG C 3.241 9.003 1.079 1.00 . A A . 72 ASP CG 1 1
18 19981 1 1 58 ASP H H 4.617 5.596 2.738 1.00 . A A . 72 ASP H 1 1
18 19982 1 1 58 ASP HA H 2.181 6.540 1.888 1.00 . A A . 72 ASP HA 1 1
18 19983 1 1 58 ASP HB2 H 3.865 7.999 2.840 1.00 . A A . 72 ASP HB2 1 1
18 19984 1 1 58 ASP HB3 H 4.914 7.750 1.449 1.00 . A A . 72 ASP HB3 1 1
18 19985 1 1 58 ASP N N 3.876 5.391 2.126 1.00 . A A . 72 ASP N 1 1
18 19986 1 1 58 ASP O O 1.986 6.469 -0.604 1.00 . A A . 72 ASP O 1 1
18 19987 1 1 58 ASP OD1 O 2.209 9.500 1.582 1.00 . A A . 72 ASP OD1 1 1
18 19988 1 1 58 ASP OD2 O 3.751 9.425 0.016 1.00 . A A . 72 ASP OD2 1 1
18 19989 1 1 59 SER C C 3.251 4.666 -2.600 1.00 . A A . 73 SER C 1 1
18 19990 1 1 59 SER CA C 4.167 5.801 -2.139 1.00 . A A . 73 SER CA 1 1
18 19991 1 1 59 SER CB C 5.595 5.586 -2.657 1.00 . A A . 73 SER CB 1 1
18 19992 1 1 59 SER H H 5.000 5.756 -0.198 1.00 . A A . 73 SER H 1 1
18 19993 1 1 59 SER HA H 3.790 6.727 -2.546 1.00 . A A . 73 SER HA 1 1
18 19994 1 1 59 SER HB2 H 5.580 5.558 -3.737 1.00 . A A . 73 SER HB2 1 1
18 19995 1 1 59 SER HB3 H 6.220 6.405 -2.328 1.00 . A A . 73 SER HB3 1 1
18 19996 1 1 59 SER HG H 5.855 4.201 -1.283 1.00 . A A . 73 SER HG 1 1
18 19997 1 1 59 SER N N 4.165 5.933 -0.687 1.00 . A A . 73 SER N 1 1
18 19998 1 1 59 SER O O 2.560 4.789 -3.611 1.00 . A A . 73 SER O 1 1
18 19999 1 1 59 SER OG O 6.154 4.370 -2.183 1.00 . A A . 73 SER OG 1 1
18 20000 1 1 60 ALA C C 0.926 2.789 -1.909 1.00 . A A . 74 ALA C 1 1
18 20001 1 1 60 ALA CA C 2.384 2.444 -2.200 1.00 . A A . 74 ALA CA 1 1
18 20002 1 1 60 ALA CB C 2.803 1.208 -1.426 1.00 . A A . 74 ALA CB 1 1
18 20003 1 1 60 ALA H H 3.828 3.506 -1.068 1.00 . A A . 74 ALA H 1 1
18 20004 1 1 60 ALA HA H 2.495 2.238 -3.255 1.00 . A A . 74 ALA HA 1 1
18 20005 1 1 60 ALA HB1 H 2.568 1.342 -0.376 1.00 . A A . 74 ALA HB1 1 1
18 20006 1 1 60 ALA HB2 H 3.866 1.055 -1.540 1.00 . A A . 74 ALA HB2 1 1
18 20007 1 1 60 ALA HB3 H 2.272 0.349 -1.805 1.00 . A A . 74 ALA HB3 1 1
18 20008 1 1 60 ALA N N 3.250 3.563 -1.865 1.00 . A A . 74 ALA N 1 1
18 20009 1 1 60 ALA O O 0.045 2.579 -2.744 1.00 . A A . 74 ALA O 1 1
18 20010 1 1 61 ALA C C -1.285 4.703 -1.270 1.00 . A A . 75 ALA C 1 1
18 20011 1 1 61 ALA CA C -0.637 3.739 -0.279 1.00 . A A . 75 ALA CA 1 1
18 20012 1 1 61 ALA CB C -0.568 4.373 1.102 1.00 . A A . 75 ALA CB 1 1
18 20013 1 1 61 ALA H H 1.451 3.424 -0.104 1.00 . A A . 75 ALA H 1 1
18 20014 1 1 61 ALA HA H -1.251 2.852 -0.206 1.00 . A A . 75 ALA HA 1 1
18 20015 1 1 61 ALA HB1 H -0.110 3.681 1.793 1.00 . A A . 75 ALA HB1 1 1
18 20016 1 1 61 ALA HB2 H -1.566 4.611 1.440 1.00 . A A . 75 ALA HB2 1 1
18 20017 1 1 61 ALA HB3 H 0.020 5.277 1.055 1.00 . A A . 75 ALA HB3 1 1
18 20018 1 1 61 ALA N N 0.692 3.326 -0.715 1.00 . A A . 75 ALA N 1 1
18 20019 1 1 61 ALA O O -2.477 4.602 -1.542 1.00 . A A . 75 ALA O 1 1
18 20020 1 1 62 VAL C C -1.449 6.004 -4.080 1.00 . A A . 76 VAL C 1 1
18 20021 1 1 62 VAL CA C -1.048 6.625 -2.740 1.00 . A A . 76 VAL CA 1 1
18 20022 1 1 62 VAL CB C -0.058 7.783 -2.958 1.00 . A A . 76 VAL CB 1 1
18 20023 1 1 62 VAL CG1 C 0.995 7.421 -3.978 1.00 . A A . 76 VAL CG1 1 1
18 20024 1 1 62 VAL CG2 C -0.791 9.054 -3.353 1.00 . A A . 76 VAL CG2 1 1
18 20025 1 1 62 VAL H H 0.458 5.600 -1.660 1.00 . A A . 76 VAL H 1 1
18 20026 1 1 62 VAL HA H -1.928 7.030 -2.280 1.00 . A A . 76 VAL HA 1 1
18 20027 1 1 62 VAL HB H 0.444 7.961 -2.022 1.00 . A A . 76 VAL HB 1 1
18 20028 1 1 62 VAL HG11 H 1.644 8.266 -4.145 1.00 . A A . 76 VAL HG11 1 1
18 20029 1 1 62 VAL HG12 H 0.510 7.145 -4.900 1.00 . A A . 76 VAL HG12 1 1
18 20030 1 1 62 VAL HG13 H 1.572 6.587 -3.611 1.00 . A A . 76 VAL HG13 1 1
18 20031 1 1 62 VAL HG21 H -1.331 8.887 -4.273 1.00 . A A . 76 VAL HG21 1 1
18 20032 1 1 62 VAL HG22 H -0.078 9.852 -3.493 1.00 . A A . 76 VAL HG22 1 1
18 20033 1 1 62 VAL HG23 H -1.487 9.326 -2.572 1.00 . A A . 76 VAL HG23 1 1
18 20034 1 1 62 VAL N N -0.503 5.616 -1.840 1.00 . A A . 76 VAL N 1 1
18 20035 1 1 62 VAL O O -2.339 6.502 -4.769 1.00 . A A . 76 VAL O 1 1
18 20036 1 1 63 LEU C C -2.383 3.293 -5.321 1.00 . A A . 77 LEU C 1 1
18 20037 1 1 63 LEU CA C -1.158 4.144 -5.623 1.00 . A A . 77 LEU CA 1 1
18 20038 1 1 63 LEU CB C 0.003 3.249 -6.057 1.00 . A A . 77 LEU CB 1 1
18 20039 1 1 63 LEU CD1 C 2.397 2.993 -6.757 1.00 . A A . 77 LEU CD1 1 1
18 20040 1 1 63 LEU CD2 C 1.049 4.904 -7.627 1.00 . A A . 77 LEU CD2 1 1
18 20041 1 1 63 LEU CG C 1.290 3.985 -6.439 1.00 . A A . 77 LEU CG 1 1
18 20042 1 1 63 LEU H H -0.042 4.604 -3.886 1.00 . A A . 77 LEU H 1 1
18 20043 1 1 63 LEU HA H -1.394 4.840 -6.414 1.00 . A A . 77 LEU HA 1 1
18 20044 1 1 63 LEU HB2 H 0.227 2.569 -5.247 1.00 . A A . 77 LEU HB2 1 1
18 20045 1 1 63 LEU HB3 H -0.319 2.674 -6.905 1.00 . A A . 77 LEU HB3 1 1
18 20046 1 1 63 LEU HD11 H 2.114 2.399 -7.613 1.00 . A A . 77 LEU HD11 1 1
18 20047 1 1 63 LEU HD12 H 2.554 2.345 -5.907 1.00 . A A . 77 LEU HD12 1 1
18 20048 1 1 63 LEU HD13 H 3.309 3.528 -6.975 1.00 . A A . 77 LEU HD13 1 1
18 20049 1 1 63 LEU HD21 H 0.696 4.322 -8.466 1.00 . A A . 77 LEU HD21 1 1
18 20050 1 1 63 LEU HD22 H 1.971 5.396 -7.895 1.00 . A A . 77 LEU HD22 1 1
18 20051 1 1 63 LEU HD23 H 0.309 5.644 -7.365 1.00 . A A . 77 LEU HD23 1 1
18 20052 1 1 63 LEU HG H 1.612 4.591 -5.605 1.00 . A A . 77 LEU HG 1 1
18 20053 1 1 63 LEU N N -0.794 4.907 -4.436 1.00 . A A . 77 LEU N 1 1
18 20054 1 1 63 LEU O O -3.234 3.054 -6.176 1.00 . A A . 77 LEU O 1 1
18 20055 1 1 64 LEU C C -4.837 2.964 -3.549 1.00 . A A . 78 LEU C 1 1
18 20056 1 1 64 LEU CA C -3.584 2.091 -3.572 1.00 . A A . 78 LEU CA 1 1
18 20057 1 1 64 LEU CB C -3.245 1.616 -2.169 1.00 . A A . 78 LEU CB 1 1
18 20058 1 1 64 LEU CD1 C -4.653 -0.423 -1.880 1.00 . A A . 78 LEU CD1 1 1
18 20059 1 1 64 LEU CD2 C -4.057 1.019 0.091 1.00 . A A . 78 LEU CD2 1 1
18 20060 1 1 64 LEU CG C -4.386 0.991 -1.390 1.00 . A A . 78 LEU CG 1 1
18 20061 1 1 64 LEU H H -1.682 2.996 -3.486 1.00 . A A . 78 LEU H 1 1
18 20062 1 1 64 LEU HA H -3.751 1.235 -4.208 1.00 . A A . 78 LEU HA 1 1
18 20063 1 1 64 LEU HB2 H -2.451 0.888 -2.242 1.00 . A A . 78 LEU HB2 1 1
18 20064 1 1 64 LEU HB3 H -2.882 2.461 -1.612 1.00 . A A . 78 LEU HB3 1 1
18 20065 1 1 64 LEU HD11 H -3.797 -1.046 -1.664 1.00 . A A . 78 LEU HD11 1 1
18 20066 1 1 64 LEU HD12 H -4.825 -0.408 -2.947 1.00 . A A . 78 LEU HD12 1 1
18 20067 1 1 64 LEU HD13 H -5.523 -0.821 -1.382 1.00 . A A . 78 LEU HD13 1 1
18 20068 1 1 64 LEU HD21 H -4.891 0.636 0.657 1.00 . A A . 78 LEU HD21 1 1
18 20069 1 1 64 LEU HD22 H -3.848 2.037 0.395 1.00 . A A . 78 LEU HD22 1 1
18 20070 1 1 64 LEU HD23 H -3.185 0.409 0.275 1.00 . A A . 78 LEU HD23 1 1
18 20071 1 1 64 LEU HG H -5.282 1.574 -1.549 1.00 . A A . 78 LEU HG 1 1
18 20072 1 1 64 LEU N N -2.447 2.838 -4.083 1.00 . A A . 78 LEU N 1 1
18 20073 1 1 64 LEU O O -5.941 2.504 -3.837 1.00 . A A . 78 LEU O 1 1
18 20074 1 1 65 LEU C C -6.335 5.376 -4.571 1.00 . A A . 79 LEU C 1 1
18 20075 1 1 65 LEU CA C -5.735 5.195 -3.180 1.00 . A A . 79 LEU CA 1 1
18 20076 1 1 65 LEU CB C -5.239 6.534 -2.633 1.00 . A A . 79 LEU CB 1 1
18 20077 1 1 65 LEU CD1 C -5.038 5.635 -0.289 1.00 . A A . 79 LEU CD1 1 1
18 20078 1 1 65 LEU CD2 C -4.899 8.094 -0.704 1.00 . A A . 79 LEU CD2 1 1
18 20079 1 1 65 LEU CG C -5.534 6.787 -1.151 1.00 . A A . 79 LEU CG 1 1
18 20080 1 1 65 LEU H H -3.749 4.506 -2.905 1.00 . A A . 79 LEU H 1 1
18 20081 1 1 65 LEU HA H -6.502 4.817 -2.523 1.00 . A A . 79 LEU HA 1 1
18 20082 1 1 65 LEU HB2 H -4.169 6.582 -2.778 1.00 . A A . 79 LEU HB2 1 1
18 20083 1 1 65 LEU HB3 H -5.695 7.324 -3.208 1.00 . A A . 79 LEU HB3 1 1
18 20084 1 1 65 LEU HD11 H -5.579 4.736 -0.541 1.00 . A A . 79 LEU HD11 1 1
18 20085 1 1 65 LEU HD12 H -5.194 5.871 0.753 1.00 . A A . 79 LEU HD12 1 1
18 20086 1 1 65 LEU HD13 H -3.982 5.480 -0.469 1.00 . A A . 79 LEU HD13 1 1
18 20087 1 1 65 LEU HD21 H -3.826 8.026 -0.805 1.00 . A A . 79 LEU HD21 1 1
18 20088 1 1 65 LEU HD22 H -5.153 8.283 0.328 1.00 . A A . 79 LEU HD22 1 1
18 20089 1 1 65 LEU HD23 H -5.268 8.902 -1.318 1.00 . A A . 79 LEU HD23 1 1
18 20090 1 1 65 LEU HG H -6.602 6.871 -1.012 1.00 . A A . 79 LEU HG 1 1
18 20091 1 1 65 LEU N N -4.648 4.224 -3.193 1.00 . A A . 79 LEU N 1 1
18 20092 1 1 65 LEU O O -7.504 5.725 -4.707 1.00 . A A . 79 LEU O 1 1
18 20093 1 1 66 GLU C C -6.943 3.979 -7.234 1.00 . A A . 80 GLU C 1 1
18 20094 1 1 66 GLU CA C -6.012 5.159 -6.971 1.00 . A A . 80 GLU CA 1 1
18 20095 1 1 66 GLU CB C -4.824 5.104 -7.918 1.00 . A A . 80 GLU CB 1 1
18 20096 1 1 66 GLU CD C -4.333 7.564 -8.186 1.00 . A A . 80 GLU CD 1 1
18 20097 1 1 66 GLU CG C -3.827 6.226 -7.693 1.00 . A A . 80 GLU CG 1 1
18 20098 1 1 66 GLU H H -4.593 4.892 -5.430 1.00 . A A . 80 GLU H 1 1
18 20099 1 1 66 GLU HA H -6.551 6.082 -7.122 1.00 . A A . 80 GLU HA 1 1
18 20100 1 1 66 GLU HB2 H -4.310 4.160 -7.778 1.00 . A A . 80 GLU HB2 1 1
18 20101 1 1 66 GLU HB3 H -5.184 5.166 -8.934 1.00 . A A . 80 GLU HB3 1 1
18 20102 1 1 66 GLU HG2 H -3.630 6.304 -6.634 1.00 . A A . 80 GLU HG2 1 1
18 20103 1 1 66 GLU HG3 H -2.914 5.985 -8.207 1.00 . A A . 80 GLU HG3 1 1
18 20104 1 1 66 GLU N N -5.534 5.119 -5.596 1.00 . A A . 80 GLU N 1 1
18 20105 1 1 66 GLU O O -7.955 4.101 -7.918 1.00 . A A . 80 GLU O 1 1
18 20106 1 1 66 GLU OE1 O -4.259 7.824 -9.406 1.00 . A A . 80 GLU OE1 1 1
18 20107 1 1 66 GLU OE2 O -4.816 8.360 -7.356 1.00 . A A . 80 GLU OE2 1 1
18 20108 1 1 67 LEU C C -8.709 1.834 -6.039 1.00 . A A . 81 LEU C 1 1
18 20109 1 1 67 LEU CA C -7.382 1.628 -6.759 1.00 . A A . 81 LEU CA 1 1
18 20110 1 1 67 LEU CB C -6.606 0.468 -6.131 1.00 . A A . 81 LEU CB 1 1
18 20111 1 1 67 LEU CD1 C -5.989 -1.945 -6.105 1.00 . A A . 81 LEU CD1 1 1
18 20112 1 1 67 LEU CD2 C -8.381 -1.304 -5.865 1.00 . A A . 81 LEU CD2 1 1
18 20113 1 1 67 LEU CG C -7.053 -0.944 -6.517 1.00 . A A . 81 LEU CG 1 1
18 20114 1 1 67 LEU H H -5.777 2.826 -6.107 1.00 . A A . 81 LEU H 1 1
18 20115 1 1 67 LEU HA H -7.562 1.421 -7.798 1.00 . A A . 81 LEU HA 1 1
18 20116 1 1 67 LEU HB2 H -5.567 0.575 -6.399 1.00 . A A . 81 LEU HB2 1 1
18 20117 1 1 67 LEU HB3 H -6.690 0.562 -5.064 1.00 . A A . 81 LEU HB3 1 1
18 20118 1 1 67 LEU HD11 H -6.330 -2.946 -6.325 1.00 . A A . 81 LEU HD11 1 1
18 20119 1 1 67 LEU HD12 H -5.797 -1.852 -5.046 1.00 . A A . 81 LEU HD12 1 1
18 20120 1 1 67 LEU HD13 H -5.080 -1.747 -6.653 1.00 . A A . 81 LEU HD13 1 1
18 20121 1 1 67 LEU HD21 H -8.673 -2.298 -6.166 1.00 . A A . 81 LEU HD21 1 1
18 20122 1 1 67 LEU HD22 H -9.137 -0.597 -6.174 1.00 . A A . 81 LEU HD22 1 1
18 20123 1 1 67 LEU HD23 H -8.275 -1.269 -4.791 1.00 . A A . 81 LEU HD23 1 1
18 20124 1 1 67 LEU HG H -7.171 -0.995 -7.588 1.00 . A A . 81 LEU HG 1 1
18 20125 1 1 67 LEU N N -6.588 2.842 -6.654 1.00 . A A . 81 LEU N 1 1
18 20126 1 1 67 LEU O O -9.777 1.528 -6.566 1.00 . A A . 81 LEU O 1 1
18 20127 1 1 68 LEU C C -10.612 3.805 -4.586 1.00 . A A . 82 LEU C 1 1
18 20128 1 1 68 LEU CA C -9.781 2.663 -4.008 1.00 . A A . 82 LEU CA 1 1
18 20129 1 1 68 LEU CB C -9.315 2.993 -2.591 1.00 . A A . 82 LEU CB 1 1
18 20130 1 1 68 LEU CD1 C -8.754 0.535 -2.334 1.00 . A A . 82 LEU CD1 1 1
18 20131 1 1 68 LEU CD2 C -8.295 2.127 -0.474 1.00 . A A . 82 LEU CD2 1 1
18 20132 1 1 68 LEU CG C -9.223 1.801 -1.632 1.00 . A A . 82 LEU CG 1 1
18 20133 1 1 68 LEU H H -7.729 2.573 -4.467 1.00 . A A . 82 LEU H 1 1
18 20134 1 1 68 LEU HA H -10.391 1.775 -3.975 1.00 . A A . 82 LEU HA 1 1
18 20135 1 1 68 LEU HB2 H -8.338 3.449 -2.657 1.00 . A A . 82 LEU HB2 1 1
18 20136 1 1 68 LEU HB3 H -9.999 3.712 -2.169 1.00 . A A . 82 LEU HB3 1 1
18 20137 1 1 68 LEU HD11 H -7.828 0.729 -2.852 1.00 . A A . 82 LEU HD11 1 1
18 20138 1 1 68 LEU HD12 H -9.508 0.218 -3.043 1.00 . A A . 82 LEU HD12 1 1
18 20139 1 1 68 LEU HD13 H -8.603 -0.244 -1.603 1.00 . A A . 82 LEU HD13 1 1
18 20140 1 1 68 LEU HD21 H -8.267 1.294 0.212 1.00 . A A . 82 LEU HD21 1 1
18 20141 1 1 68 LEU HD22 H -8.655 3.005 0.039 1.00 . A A . 82 LEU HD22 1 1
18 20142 1 1 68 LEU HD23 H -7.301 2.315 -0.853 1.00 . A A . 82 LEU HD23 1 1
18 20143 1 1 68 LEU HG H -10.200 1.610 -1.232 1.00 . A A . 82 LEU HG 1 1
18 20144 1 1 68 LEU N N -8.618 2.375 -4.831 1.00 . A A . 82 LEU N 1 1
18 20145 1 1 68 LEU O O -11.757 4.011 -4.190 1.00 . A A . 82 LEU O 1 1
18 20146 1 1 69 ASN C C -11.562 4.985 -7.381 1.00 . A A . 83 ASN C 1 1
18 20147 1 1 69 ASN CA C -10.750 5.590 -6.237 1.00 . A A . 83 ASN CA 1 1
18 20148 1 1 69 ASN CB C -9.748 6.632 -6.756 1.00 . A A . 83 ASN CB 1 1
18 20149 1 1 69 ASN CG C -10.402 7.806 -7.461 1.00 . A A . 83 ASN CG 1 1
18 20150 1 1 69 ASN H H -9.109 4.333 -5.798 1.00 . A A . 83 ASN H 1 1
18 20151 1 1 69 ASN HA H -11.424 6.059 -5.536 1.00 . A A . 83 ASN HA 1 1
18 20152 1 1 69 ASN HB2 H -9.178 7.015 -5.923 1.00 . A A . 83 ASN HB2 1 1
18 20153 1 1 69 ASN HB3 H -9.076 6.151 -7.450 1.00 . A A . 83 ASN HB3 1 1
18 20154 1 1 69 ASN HD21 H -10.020 6.994 -9.233 1.00 . A A . 83 ASN HD21 1 1
18 20155 1 1 69 ASN HD22 H -10.838 8.516 -9.263 1.00 . A A . 83 ASN HD22 1 1
18 20156 1 1 69 ASN N N -10.038 4.526 -5.539 1.00 . A A . 83 ASN N 1 1
18 20157 1 1 69 ASN ND2 N -10.423 7.768 -8.784 1.00 . A A . 83 ASN ND2 1 1
18 20158 1 1 69 ASN O O -12.332 5.662 -8.065 1.00 . A A . 83 ASN O 1 1
18 20159 1 1 69 ASN OD1 O -10.851 8.756 -6.821 1.00 . A A . 83 ASN OD1 1 1
18 20160 1 1 70 LYS C C -12.953 1.864 -7.951 1.00 . A A . 84 LYS C 1 1
18 20161 1 1 70 LYS CA C -12.087 2.940 -8.593 1.00 . A A . 84 LYS CA 1 1
18 20162 1 1 70 LYS CB C -11.083 2.310 -9.557 1.00 . A A . 84 LYS CB 1 1
18 20163 1 1 70 LYS CD C -9.049 2.727 -11.006 1.00 . A A . 84 LYS CD 1 1
18 20164 1 1 70 LYS CE C -9.389 1.941 -12.271 1.00 . A A . 84 LYS CE 1 1
18 20165 1 1 70 LYS CG C -10.280 3.334 -10.337 1.00 . A A . 84 LYS CG 1 1
18 20166 1 1 70 LYS H H -10.786 3.199 -6.954 1.00 . A A . 84 LYS H 1 1
18 20167 1 1 70 LYS HA H -12.715 3.631 -9.132 1.00 . A A . 84 LYS HA 1 1
18 20168 1 1 70 LYS HB2 H -10.396 1.695 -8.994 1.00 . A A . 84 LYS HB2 1 1
18 20169 1 1 70 LYS HB3 H -11.617 1.690 -10.260 1.00 . A A . 84 LYS HB3 1 1
18 20170 1 1 70 LYS HD2 H -8.371 3.525 -11.270 1.00 . A A . 84 LYS HD2 1 1
18 20171 1 1 70 LYS HD3 H -8.565 2.066 -10.302 1.00 . A A . 84 LYS HD3 1 1
18 20172 1 1 70 LYS HE2 H -10.034 2.545 -12.889 1.00 . A A . 84 LYS HE2 1 1
18 20173 1 1 70 LYS HE3 H -8.472 1.740 -12.806 1.00 . A A . 84 LYS HE3 1 1
18 20174 1 1 70 LYS HG2 H -10.912 3.762 -11.101 1.00 . A A . 84 LYS HG2 1 1
18 20175 1 1 70 LYS HG3 H -9.966 4.112 -9.658 1.00 . A A . 84 LYS HG3 1 1
18 20176 1 1 70 LYS HZ1 H -9.504 0.072 -11.340 1.00 . A A . 84 LYS HZ1 1 1
18 20177 1 1 70 LYS HZ2 H -10.211 0.118 -12.872 1.00 . A A . 84 LYS HZ2 1 1
18 20178 1 1 70 LYS HZ3 H -11.006 0.819 -11.561 1.00 . A A . 84 LYS HZ3 1 1
18 20179 1 1 70 LYS N N -11.388 3.685 -7.561 1.00 . A A . 84 LYS N 1 1
18 20180 1 1 70 LYS NZ N -10.074 0.649 -11.990 1.00 . A A . 84 LYS NZ 1 1
18 20181 1 1 70 LYS O O -12.949 0.705 -8.369 1.00 . A A . 84 LYS O 1 1
18 20182 1 1 71 THR C C -15.994 1.642 -6.394 1.00 . A A . 85 THR C 1 1
18 20183 1 1 71 THR CA C -14.518 1.319 -6.184 1.00 . A A . 85 THR CA 1 1
18 20184 1 1 71 THR CB C -14.182 1.325 -4.677 1.00 . A A . 85 THR CB 1 1
18 20185 1 1 71 THR CG2 C -12.895 0.560 -4.408 1.00 . A A . 85 THR CG2 1 1
18 20186 1 1 71 THR H H -13.656 3.192 -6.640 1.00 . A A . 85 THR H 1 1
18 20187 1 1 71 THR HA H -14.323 0.328 -6.568 1.00 . A A . 85 THR HA 1 1
18 20188 1 1 71 THR HB H -14.987 0.840 -4.143 1.00 . A A . 85 THR HB 1 1
18 20189 1 1 71 THR HG1 H -13.113 2.887 -4.085 1.00 . A A . 85 THR HG1 1 1
18 20190 1 1 71 THR HG21 H -13.017 -0.470 -4.710 1.00 . A A . 85 THR HG21 1 1
18 20191 1 1 71 THR HG22 H -12.665 0.600 -3.354 1.00 . A A . 85 THR HG22 1 1
18 20192 1 1 71 THR HG23 H -12.088 1.005 -4.970 1.00 . A A . 85 THR HG23 1 1
18 20193 1 1 71 THR N N -13.676 2.250 -6.915 1.00 . A A . 85 THR N 1 1
18 20194 1 1 71 THR O O -16.621 1.022 -7.278 1.00 . A A . 85 THR O 1 1
18 20195 1 1 71 THR OXT O -16.522 2.529 -5.691 1.00 . A A . 85 THR OXT 1 1
18 20196 1 1 71 THR OG1 O -14.051 2.673 -4.199 1.00 . A A . 85 THR OG1 1 1
19 20197 1 1 1 ASN C C -7.932 5.470 5.836 1.00 . A A . 15 ASN C 1 1
19 20198 1 1 1 ASN CA C -6.531 4.870 5.870 1.00 . A A . 15 ASN CA 1 1
19 20199 1 1 1 ASN CB C -6.033 4.810 7.317 1.00 . A A . 15 ASN CB 1 1
19 20200 1 1 1 ASN CG C -6.895 3.926 8.198 1.00 . A A . 15 ASN CG 1 1
19 20201 1 1 1 ASN H1 H -5.950 5.710 4.057 1.00 . A A . 15 ASN H1 1 1
19 20202 1 1 1 ASN H2 H -4.661 5.223 5.034 1.00 . A A . 15 ASN H2 1 1
19 20203 1 1 1 ASN H3 H -5.518 6.628 5.411 1.00 . A A . 15 ASN H3 1 1
19 20204 1 1 1 ASN HA H -6.576 3.868 5.469 1.00 . A A . 15 ASN HA 1 1
19 20205 1 1 1 ASN HB2 H -5.026 4.422 7.329 1.00 . A A . 15 ASN HB2 1 1
19 20206 1 1 1 ASN HB3 H -6.033 5.808 7.731 1.00 . A A . 15 ASN HB3 1 1
19 20207 1 1 1 ASN HD21 H -6.585 5.124 9.751 1.00 . A A . 15 ASN HD21 1 1
19 20208 1 1 1 ASN HD22 H -7.595 3.753 10.051 1.00 . A A . 15 ASN HD22 1 1
19 20209 1 1 1 ASN N N -5.602 5.662 5.036 1.00 . A A . 15 ASN N 1 1
19 20210 1 1 1 ASN ND2 N -7.039 4.304 9.459 1.00 . A A . 15 ASN ND2 1 1
19 20211 1 1 1 ASN O O -8.914 4.784 6.115 1.00 . A A . 15 ASN O 1 1
19 20212 1 1 1 ASN OD1 O -7.438 2.918 7.746 1.00 . A A . 15 ASN OD1 1 1
19 20213 1 1 2 ASP C C -10.377 6.836 4.689 1.00 . A A . 16 ASP C 1 1
19 20214 1 1 2 ASP CA C -9.289 7.478 5.544 1.00 . A A . 16 ASP CA 1 1
19 20215 1 1 2 ASP CB C -9.050 8.923 5.099 1.00 . A A . 16 ASP CB 1 1
19 20216 1 1 2 ASP CG C -10.291 9.786 5.172 1.00 . A A . 16 ASP CG 1 1
19 20217 1 1 2 ASP H H -7.269 7.187 5.021 1.00 . A A . 16 ASP H 1 1
19 20218 1 1 2 ASP HA H -9.603 7.472 6.580 1.00 . A A . 16 ASP HA 1 1
19 20219 1 1 2 ASP HB2 H -8.294 9.362 5.728 1.00 . A A . 16 ASP HB2 1 1
19 20220 1 1 2 ASP HB3 H -8.699 8.920 4.078 1.00 . A A . 16 ASP HB3 1 1
19 20221 1 1 2 ASP N N -8.033 6.737 5.446 1.00 . A A . 16 ASP N 1 1
19 20222 1 1 2 ASP O O -11.508 6.649 5.138 1.00 . A A . 16 ASP O 1 1
19 20223 1 1 2 ASP OD1 O -10.756 10.065 6.295 1.00 . A A . 16 ASP OD1 1 1
19 20224 1 1 2 ASP OD2 O -10.815 10.179 4.110 1.00 . A A . 16 ASP OD2 1 1
19 20225 1 1 3 ILE C C -11.379 4.481 3.046 1.00 . A A . 17 ILE C 1 1
19 20226 1 1 3 ILE CA C -10.944 5.852 2.536 1.00 . A A . 17 ILE CA 1 1
19 20227 1 1 3 ILE CB C -10.337 5.703 1.117 1.00 . A A . 17 ILE CB 1 1
19 20228 1 1 3 ILE CD1 C -9.106 7.938 1.043 1.00 . A A . 17 ILE CD1 1 1
19 20229 1 1 3 ILE CG1 C -10.189 7.071 0.449 1.00 . A A . 17 ILE CG1 1 1
19 20230 1 1 3 ILE CG2 C -11.197 4.791 0.250 1.00 . A A . 17 ILE CG2 1 1
19 20231 1 1 3 ILE H H -9.100 6.682 3.165 1.00 . A A . 17 ILE H 1 1
19 20232 1 1 3 ILE HA H -11.811 6.491 2.460 1.00 . A A . 17 ILE HA 1 1
19 20233 1 1 3 ILE HB H -9.362 5.253 1.214 1.00 . A A . 17 ILE HB 1 1
19 20234 1 1 3 ILE HD11 H -8.156 7.430 0.966 1.00 . A A . 17 ILE HD11 1 1
19 20235 1 1 3 ILE HD12 H -9.333 8.126 2.081 1.00 . A A . 17 ILE HD12 1 1
19 20236 1 1 3 ILE HD13 H -9.059 8.874 0.507 1.00 . A A . 17 ILE HD13 1 1
19 20237 1 1 3 ILE HG12 H -9.968 6.931 -0.594 1.00 . A A . 17 ILE HG12 1 1
19 20238 1 1 3 ILE HG13 H -11.122 7.604 0.547 1.00 . A A . 17 ILE HG13 1 1
19 20239 1 1 3 ILE HG21 H -12.187 5.212 0.154 1.00 . A A . 17 ILE HG21 1 1
19 20240 1 1 3 ILE HG22 H -11.263 3.816 0.708 1.00 . A A . 17 ILE HG22 1 1
19 20241 1 1 3 ILE HG23 H -10.749 4.698 -0.729 1.00 . A A . 17 ILE HG23 1 1
19 20242 1 1 3 ILE N N -10.013 6.485 3.464 1.00 . A A . 17 ILE N 1 1
19 20243 1 1 3 ILE O O -12.571 4.182 3.107 1.00 . A A . 17 ILE O 1 1
19 20244 1 1 4 CYS C C -11.559 2.312 5.126 1.00 . A A . 18 CYS C 1 1
19 20245 1 1 4 CYS CA C -10.675 2.302 3.884 1.00 . A A . 18 CYS CA 1 1
19 20246 1 1 4 CYS CB C -9.355 1.586 4.181 1.00 . A A . 18 CYS CB 1 1
19 20247 1 1 4 CYS H H -9.485 4.001 3.446 1.00 . A A . 18 CYS H 1 1
19 20248 1 1 4 CYS HA H -11.189 1.785 3.089 1.00 . A A . 18 CYS HA 1 1
19 20249 1 1 4 CYS HB2 H -8.749 1.586 3.288 1.00 . A A . 18 CYS HB2 1 1
19 20250 1 1 4 CYS HB3 H -8.835 2.122 4.961 1.00 . A A . 18 CYS HB3 1 1
19 20251 1 1 4 CYS HG H -10.618 -0.207 5.483 1.00 . A A . 18 CYS HG 1 1
19 20252 1 1 4 CYS N N -10.406 3.667 3.440 1.00 . A A . 18 CYS N 1 1
19 20253 1 1 4 CYS O O -12.483 1.506 5.265 1.00 . A A . 18 CYS O 1 1
19 20254 1 1 4 CYS SG S -9.539 -0.128 4.716 1.00 . A A . 18 CYS SG 1 1
19 20255 1 1 5 LEU C C -13.451 3.784 6.962 1.00 . A A . 19 LEU C 1 1
19 20256 1 1 5 LEU CA C -12.004 3.413 7.250 1.00 . A A . 19 LEU CA 1 1
19 20257 1 1 5 LEU CB C -11.345 4.513 8.065 1.00 . A A . 19 LEU CB 1 1
19 20258 1 1 5 LEU CD1 C -11.672 3.482 10.326 1.00 . A A . 19 LEU CD1 1 1
19 20259 1 1 5 LEU CD2 C -11.232 5.932 10.108 1.00 . A A . 19 LEU CD2 1 1
19 20260 1 1 5 LEU CG C -11.892 4.722 9.473 1.00 . A A . 19 LEU CG 1 1
19 20261 1 1 5 LEU H H -10.498 3.837 5.838 1.00 . A A . 19 LEU H 1 1
19 20262 1 1 5 LEU HA H -11.969 2.490 7.803 1.00 . A A . 19 LEU HA 1 1
19 20263 1 1 5 LEU HB2 H -10.299 4.284 8.135 1.00 . A A . 19 LEU HB2 1 1
19 20264 1 1 5 LEU HB3 H -11.453 5.439 7.521 1.00 . A A . 19 LEU HB3 1 1
19 20265 1 1 5 LEU HD11 H -10.617 3.254 10.362 1.00 . A A . 19 LEU HD11 1 1
19 20266 1 1 5 LEU HD12 H -12.208 2.649 9.896 1.00 . A A . 19 LEU HD12 1 1
19 20267 1 1 5 LEU HD13 H -12.033 3.666 11.326 1.00 . A A . 19 LEU HD13 1 1
19 20268 1 1 5 LEU HD21 H -11.701 6.144 11.054 1.00 . A A . 19 LEU HD21 1 1
19 20269 1 1 5 LEU HD22 H -11.337 6.782 9.451 1.00 . A A . 19 LEU HD22 1 1
19 20270 1 1 5 LEU HD23 H -10.183 5.729 10.264 1.00 . A A . 19 LEU HD23 1 1
19 20271 1 1 5 LEU HG H -12.954 4.907 9.418 1.00 . A A . 19 LEU HG 1 1
19 20272 1 1 5 LEU N N -11.259 3.239 6.017 1.00 . A A . 19 LEU N 1 1
19 20273 1 1 5 LEU O O -14.384 3.159 7.473 1.00 . A A . 19 LEU O 1 1
19 20274 1 1 6 ARG C C -15.759 4.252 5.040 1.00 . A A . 20 ARG C 1 1
19 20275 1 1 6 ARG CA C -14.944 5.313 5.768 1.00 . A A . 20 ARG CA 1 1
19 20276 1 1 6 ARG CB C -14.800 6.541 4.877 1.00 . A A . 20 ARG CB 1 1
19 20277 1 1 6 ARG CD C -15.911 8.508 3.780 1.00 . A A . 20 ARG CD 1 1
19 20278 1 1 6 ARG CG C -16.124 7.175 4.475 1.00 . A A . 20 ARG CG 1 1
19 20279 1 1 6 ARG CZ C -13.821 8.859 2.520 1.00 . A A . 20 ARG CZ 1 1
19 20280 1 1 6 ARG H H -12.823 5.264 5.778 1.00 . A A . 20 ARG H 1 1
19 20281 1 1 6 ARG HA H -15.461 5.594 6.673 1.00 . A A . 20 ARG HA 1 1
19 20282 1 1 6 ARG HB2 H -14.212 7.276 5.396 1.00 . A A . 20 ARG HB2 1 1
19 20283 1 1 6 ARG HB3 H -14.279 6.253 3.976 1.00 . A A . 20 ARG HB3 1 1
19 20284 1 1 6 ARG HD2 H -16.872 8.901 3.482 1.00 . A A . 20 ARG HD2 1 1
19 20285 1 1 6 ARG HD3 H -15.446 9.192 4.475 1.00 . A A . 20 ARG HD3 1 1
19 20286 1 1 6 ARG HE H -15.454 7.949 1.805 1.00 . A A . 20 ARG HE 1 1
19 20287 1 1 6 ARG HG2 H -16.642 6.507 3.802 1.00 . A A . 20 ARG HG2 1 1
19 20288 1 1 6 ARG HG3 H -16.722 7.331 5.362 1.00 . A A . 20 ARG HG3 1 1
19 20289 1 1 6 ARG HH11 H -13.739 9.435 4.459 1.00 . A A . 20 ARG HH11 1 1
19 20290 1 1 6 ARG HH12 H -12.297 9.739 3.539 1.00 . A A . 20 ARG HH12 1 1
19 20291 1 1 6 ARG HH21 H -13.570 8.347 0.576 1.00 . A A . 20 ARG HH21 1 1
19 20292 1 1 6 ARG HH22 H -12.219 9.149 1.315 1.00 . A A . 20 ARG HH22 1 1
19 20293 1 1 6 ARG N N -13.619 4.811 6.141 1.00 . A A . 20 ARG N 1 1
19 20294 1 1 6 ARG NE N -15.063 8.386 2.596 1.00 . A A . 20 ARG NE 1 1
19 20295 1 1 6 ARG NH1 N -13.244 9.388 3.590 1.00 . A A . 20 ARG NH1 1 1
19 20296 1 1 6 ARG NH2 N -13.147 8.773 1.381 1.00 . A A . 20 ARG NH2 1 1
19 20297 1 1 6 ARG O O -16.984 4.204 5.155 1.00 . A A . 20 ARG O 1 1
19 20298 1 1 7 LYS C C -16.183 1.208 4.496 1.00 . A A . 21 LYS C 1 1
19 20299 1 1 7 LYS CA C -15.707 2.310 3.561 1.00 . A A . 21 LYS CA 1 1
19 20300 1 1 7 LYS CB C -14.725 1.722 2.558 1.00 . A A . 21 LYS CB 1 1
19 20301 1 1 7 LYS CD C -15.967 2.588 0.587 1.00 . A A . 21 LYS CD 1 1
19 20302 1 1 7 LYS CE C -15.840 3.151 -0.814 1.00 . A A . 21 LYS CE 1 1
19 20303 1 1 7 LYS CG C -14.620 2.509 1.270 1.00 . A A . 21 LYS CG 1 1
19 20304 1 1 7 LYS H H -14.094 3.503 4.240 1.00 . A A . 21 LYS H 1 1
19 20305 1 1 7 LYS HA H -16.555 2.713 3.034 1.00 . A A . 21 LYS HA 1 1
19 20306 1 1 7 LYS HB2 H -13.745 1.691 3.012 1.00 . A A . 21 LYS HB2 1 1
19 20307 1 1 7 LYS HB3 H -15.032 0.716 2.316 1.00 . A A . 21 LYS HB3 1 1
19 20308 1 1 7 LYS HD2 H -16.391 1.597 0.531 1.00 . A A . 21 LYS HD2 1 1
19 20309 1 1 7 LYS HD3 H -16.611 3.226 1.174 1.00 . A A . 21 LYS HD3 1 1
19 20310 1 1 7 LYS HE2 H -15.324 4.094 -0.765 1.00 . A A . 21 LYS HE2 1 1
19 20311 1 1 7 LYS HE3 H -15.265 2.460 -1.409 1.00 . A A . 21 LYS HE3 1 1
19 20312 1 1 7 LYS HG2 H -14.277 3.508 1.493 1.00 . A A . 21 LYS HG2 1 1
19 20313 1 1 7 LYS HG3 H -13.918 2.018 0.612 1.00 . A A . 21 LYS HG3 1 1
19 20314 1 1 7 LYS HZ1 H -17.039 3.685 -2.434 1.00 . A A . 21 LYS HZ1 1 1
19 20315 1 1 7 LYS HZ2 H -17.712 4.061 -0.931 1.00 . A A . 21 LYS HZ2 1 1
19 20316 1 1 7 LYS HZ3 H -17.696 2.461 -1.470 1.00 . A A . 21 LYS HZ3 1 1
19 20317 1 1 7 LYS N N -15.069 3.398 4.299 1.00 . A A . 21 LYS N 1 1
19 20318 1 1 7 LYS NZ N -17.163 3.353 -1.455 1.00 . A A . 21 LYS NZ 1 1
19 20319 1 1 7 LYS O O -16.779 0.220 4.065 1.00 . A A . 21 LYS O 1 1
19 20320 1 1 8 ASN C C -15.641 -0.887 6.616 1.00 . A A . 22 ASN C 1 1
19 20321 1 1 8 ASN CA C -16.274 0.482 6.824 1.00 . A A . 22 ASN CA 1 1
19 20322 1 1 8 ASN CB C -17.787 0.371 6.932 1.00 . A A . 22 ASN CB 1 1
19 20323 1 1 8 ASN CG C -18.455 1.694 7.258 1.00 . A A . 22 ASN CG 1 1
19 20324 1 1 8 ASN H H -15.476 2.235 6.018 1.00 . A A . 22 ASN H 1 1
19 20325 1 1 8 ASN HA H -15.897 0.888 7.748 1.00 . A A . 22 ASN HA 1 1
19 20326 1 1 8 ASN HB2 H -18.187 0.002 6.001 1.00 . A A . 22 ASN HB2 1 1
19 20327 1 1 8 ASN HB3 H -18.011 -0.319 7.711 1.00 . A A . 22 ASN HB3 1 1
19 20328 1 1 8 ASN HD21 H -16.896 2.258 8.358 1.00 . A A . 22 ASN HD21 1 1
19 20329 1 1 8 ASN HD22 H -18.194 3.396 8.257 1.00 . A A . 22 ASN HD22 1 1
19 20330 1 1 8 ASN N N -15.913 1.408 5.771 1.00 . A A . 22 ASN N 1 1
19 20331 1 1 8 ASN ND2 N -17.781 2.531 8.035 1.00 . A A . 22 ASN ND2 1 1
19 20332 1 1 8 ASN O O -16.170 -1.909 7.062 1.00 . A A . 22 ASN O 1 1
19 20333 1 1 8 ASN OD1 O -19.580 1.958 6.823 1.00 . A A . 22 ASN OD1 1 1
19 20334 1 1 9 TRP C C -12.822 -2.303 6.991 1.00 . A A . 23 TRP C 1 1
19 20335 1 1 9 TRP CA C -13.723 -2.112 5.779 1.00 . A A . 23 TRP CA 1 1
19 20336 1 1 9 TRP CB C -12.850 -2.030 4.523 1.00 . A A . 23 TRP CB 1 1
19 20337 1 1 9 TRP CD1 C -14.805 -2.453 2.898 1.00 . A A . 23 TRP CD1 1 1
19 20338 1 1 9 TRP CD2 C -13.149 -1.196 2.072 1.00 . A A . 23 TRP CD2 1 1
19 20339 1 1 9 TRP CE2 C -14.130 -1.345 1.076 1.00 . A A . 23 TRP CE2 1 1
19 20340 1 1 9 TRP CE3 C -12.010 -0.444 1.790 1.00 . A A . 23 TRP CE3 1 1
19 20341 1 1 9 TRP CG C -13.598 -1.901 3.230 1.00 . A A . 23 TRP CG 1 1
19 20342 1 1 9 TRP CH2 C -12.867 -0.038 -0.433 1.00 . A A . 23 TRP CH2 1 1
19 20343 1 1 9 TRP CZ2 C -13.997 -0.767 -0.188 1.00 . A A . 23 TRP CZ2 1 1
19 20344 1 1 9 TRP CZ3 C -11.880 0.125 0.543 1.00 . A A . 23 TRP CZ3 1 1
19 20345 1 1 9 TRP H H -14.163 -0.061 5.561 1.00 . A A . 23 TRP H 1 1
19 20346 1 1 9 TRP HA H -14.399 -2.950 5.699 1.00 . A A . 23 TRP HA 1 1
19 20347 1 1 9 TRP HB2 H -12.204 -1.170 4.608 1.00 . A A . 23 TRP HB2 1 1
19 20348 1 1 9 TRP HB3 H -12.241 -2.919 4.464 1.00 . A A . 23 TRP HB3 1 1
19 20349 1 1 9 TRP HD1 H -15.403 -3.056 3.566 1.00 . A A . 23 TRP HD1 1 1
19 20350 1 1 9 TRP HE1 H -15.954 -2.385 1.128 1.00 . A A . 23 TRP HE1 1 1
19 20351 1 1 9 TRP HE3 H -11.234 -0.306 2.528 1.00 . A A . 23 TRP HE3 1 1
19 20352 1 1 9 TRP HH2 H -12.715 0.424 -1.396 1.00 . A A . 23 TRP HH2 1 1
19 20353 1 1 9 TRP HZ2 H -14.747 -0.880 -0.954 1.00 . A A . 23 TRP HZ2 1 1
19 20354 1 1 9 TRP HZ3 H -11.004 0.707 0.309 1.00 . A A . 23 TRP HZ3 1 1
19 20355 1 1 9 TRP N N -14.499 -0.898 5.947 1.00 . A A . 23 TRP N 1 1
19 20356 1 1 9 TRP NE1 N -15.134 -2.118 1.600 1.00 . A A . 23 TRP NE1 1 1
19 20357 1 1 9 TRP O O -12.611 -1.365 7.764 1.00 . A A . 23 TRP O 1 1
19 20358 1 1 10 PRO C C -9.971 -3.049 7.820 1.00 . A A . 24 PRO C 1 1
19 20359 1 1 10 PRO CA C -11.270 -3.757 8.202 1.00 . A A . 24 PRO CA 1 1
19 20360 1 1 10 PRO CB C -11.101 -5.274 8.204 1.00 . A A . 24 PRO CB 1 1
19 20361 1 1 10 PRO CD C -12.668 -4.743 6.469 1.00 . A A . 24 PRO CD 1 1
19 20362 1 1 10 PRO CG C -11.606 -5.725 6.881 1.00 . A A . 24 PRO CG 1 1
19 20363 1 1 10 PRO HA H -11.586 -3.424 9.176 1.00 . A A . 24 PRO HA 1 1
19 20364 1 1 10 PRO HB2 H -10.059 -5.517 8.335 1.00 . A A . 24 PRO HB2 1 1
19 20365 1 1 10 PRO HB3 H -11.679 -5.702 9.010 1.00 . A A . 24 PRO HB3 1 1
19 20366 1 1 10 PRO HD2 H -12.639 -4.583 5.402 1.00 . A A . 24 PRO HD2 1 1
19 20367 1 1 10 PRO HD3 H -13.647 -5.085 6.770 1.00 . A A . 24 PRO HD3 1 1
19 20368 1 1 10 PRO HG2 H -10.797 -5.720 6.168 1.00 . A A . 24 PRO HG2 1 1
19 20369 1 1 10 PRO HG3 H -12.024 -6.714 6.967 1.00 . A A . 24 PRO HG3 1 1
19 20370 1 1 10 PRO N N -12.297 -3.517 7.193 1.00 . A A . 24 PRO N 1 1
19 20371 1 1 10 PRO O O -9.863 -2.488 6.730 1.00 . A A . 24 PRO O 1 1
19 20372 1 1 11 MET C C -6.833 -2.918 7.511 1.00 . A A . 25 MET C 1 1
19 20373 1 1 11 MET CA C -7.786 -2.277 8.515 1.00 . A A . 25 MET CA 1 1
19 20374 1 1 11 MET CB C -7.090 -2.075 9.858 1.00 . A A . 25 MET CB 1 1
19 20375 1 1 11 MET CE C -9.062 0.684 9.421 1.00 . A A . 25 MET CE 1 1
19 20376 1 1 11 MET CG C -7.970 -1.430 10.920 1.00 . A A . 25 MET CG 1 1
19 20377 1 1 11 MET H H -9.037 -3.680 9.473 1.00 . A A . 25 MET H 1 1
19 20378 1 1 11 MET HA H -8.094 -1.320 8.133 1.00 . A A . 25 MET HA 1 1
19 20379 1 1 11 MET HB2 H -6.765 -3.035 10.227 1.00 . A A . 25 MET HB2 1 1
19 20380 1 1 11 MET HB3 H -6.225 -1.446 9.708 1.00 . A A . 25 MET HB3 1 1
19 20381 1 1 11 MET HE1 H -9.937 0.052 9.475 1.00 . A A . 25 MET HE1 1 1
19 20382 1 1 11 MET HE2 H -8.517 0.474 8.515 1.00 . A A . 25 MET HE2 1 1
19 20383 1 1 11 MET HE3 H -9.370 1.721 9.418 1.00 . A A . 25 MET HE3 1 1
19 20384 1 1 11 MET HG2 H -8.978 -1.796 10.792 1.00 . A A . 25 MET HG2 1 1
19 20385 1 1 11 MET HG3 H -7.609 -1.729 11.889 1.00 . A A . 25 MET HG3 1 1
19 20386 1 1 11 MET N N -8.983 -3.081 8.698 1.00 . A A . 25 MET N 1 1
19 20387 1 1 11 MET O O -6.554 -4.118 7.577 1.00 . A A . 25 MET O 1 1
19 20388 1 1 11 MET SD S -8.012 0.381 10.844 1.00 . A A . 25 MET SD 1 1
19 20389 1 1 12 PRO C C -4.155 -3.215 5.976 1.00 . A A . 26 PRO C 1 1
19 20390 1 1 12 PRO CA C -5.444 -2.564 5.483 1.00 . A A . 26 PRO CA 1 1
19 20391 1 1 12 PRO CB C -5.097 -1.285 4.717 1.00 . A A . 26 PRO CB 1 1
19 20392 1 1 12 PRO CD C -6.607 -0.666 6.465 1.00 . A A . 26 PRO CD 1 1
19 20393 1 1 12 PRO CG C -5.487 -0.157 5.612 1.00 . A A . 26 PRO CG 1 1
19 20394 1 1 12 PRO HA H -5.954 -3.248 4.822 1.00 . A A . 26 PRO HA 1 1
19 20395 1 1 12 PRO HB2 H -4.037 -1.275 4.512 1.00 . A A . 26 PRO HB2 1 1
19 20396 1 1 12 PRO HB3 H -5.642 -1.260 3.789 1.00 . A A . 26 PRO HB3 1 1
19 20397 1 1 12 PRO HD2 H -6.577 -0.201 7.440 1.00 . A A . 26 PRO HD2 1 1
19 20398 1 1 12 PRO HD3 H -7.559 -0.487 5.988 1.00 . A A . 26 PRO HD3 1 1
19 20399 1 1 12 PRO HG2 H -4.651 0.128 6.231 1.00 . A A . 26 PRO HG2 1 1
19 20400 1 1 12 PRO HG3 H -5.819 0.683 5.020 1.00 . A A . 26 PRO HG3 1 1
19 20401 1 1 12 PRO N N -6.330 -2.108 6.564 1.00 . A A . 26 PRO N 1 1
19 20402 1 1 12 PRO O O -3.687 -2.958 7.085 1.00 . A A . 26 PRO O 1 1
19 20403 1 1 13 SER C C -1.161 -3.892 4.926 1.00 . A A . 27 SER C 1 1
19 20404 1 1 13 SER CA C -2.338 -4.728 5.404 1.00 . A A . 27 SER CA 1 1
19 20405 1 1 13 SER CB C -2.317 -6.082 4.700 1.00 . A A . 27 SER CB 1 1
19 20406 1 1 13 SER H H -4.039 -4.205 4.260 1.00 . A A . 27 SER H 1 1
19 20407 1 1 13 SER HA H -2.261 -4.875 6.470 1.00 . A A . 27 SER HA 1 1
19 20408 1 1 13 SER HB2 H -3.238 -6.603 4.897 1.00 . A A . 27 SER HB2 1 1
19 20409 1 1 13 SER HB3 H -2.218 -5.921 3.634 1.00 . A A . 27 SER HB3 1 1
19 20410 1 1 13 SER HG H -0.790 -7.268 4.381 1.00 . A A . 27 SER HG 1 1
19 20411 1 1 13 SER N N -3.589 -4.045 5.118 1.00 . A A . 27 SER N 1 1
19 20412 1 1 13 SER O O -1.243 -3.243 3.882 1.00 . A A . 27 SER O 1 1
19 20413 1 1 13 SER OG O -1.232 -6.879 5.144 1.00 . A A . 27 SER OG 1 1
19 20414 1 1 14 TYR C C 2.358 -4.040 5.636 1.00 . A A . 28 TYR C 1 1
19 20415 1 1 14 TYR CA C 1.132 -3.190 5.305 1.00 . A A . 28 TYR CA 1 1
19 20416 1 1 14 TYR CB C 1.203 -1.849 6.055 1.00 . A A . 28 TYR CB 1 1
19 20417 1 1 14 TYR CD1 C -1.025 -0.645 5.958 1.00 . A A . 28 TYR CD1 1 1
19 20418 1 1 14 TYR CD2 C 0.734 0.129 4.555 1.00 . A A . 28 TYR CD2 1 1
19 20419 1 1 14 TYR CE1 C -1.855 0.342 5.460 1.00 . A A . 28 TYR CE1 1 1
19 20420 1 1 14 TYR CE2 C -0.087 1.116 4.055 1.00 . A A . 28 TYR CE2 1 1
19 20421 1 1 14 TYR CG C 0.284 -0.770 5.512 1.00 . A A . 28 TYR CG 1 1
19 20422 1 1 14 TYR CZ C -1.380 1.219 4.509 1.00 . A A . 28 TYR CZ 1 1
19 20423 1 1 14 TYR H H -0.010 -4.522 6.452 1.00 . A A . 28 TYR H 1 1
19 20424 1 1 14 TYR HA H 1.098 -3.006 4.245 1.00 . A A . 28 TYR HA 1 1
19 20425 1 1 14 TYR HB2 H 0.939 -2.011 7.088 1.00 . A A . 28 TYR HB2 1 1
19 20426 1 1 14 TYR HB3 H 2.216 -1.476 6.006 1.00 . A A . 28 TYR HB3 1 1
19 20427 1 1 14 TYR HD1 H -1.396 -1.338 6.699 1.00 . A A . 28 TYR HD1 1 1
19 20428 1 1 14 TYR HD2 H 1.749 0.043 4.187 1.00 . A A . 28 TYR HD2 1 1
19 20429 1 1 14 TYR HE1 H -2.867 0.424 5.817 1.00 . A A . 28 TYR HE1 1 1
19 20430 1 1 14 TYR HE2 H 0.287 1.801 3.308 1.00 . A A . 28 TYR HE2 1 1
19 20431 1 1 14 TYR HH H -2.104 2.232 3.046 1.00 . A A . 28 TYR HH 1 1
19 20432 1 1 14 TYR N N -0.065 -3.928 5.668 1.00 . A A . 28 TYR N 1 1
19 20433 1 1 14 TYR O O 2.659 -4.259 6.806 1.00 . A A . 28 TYR O 1 1
19 20434 1 1 14 TYR OH O -2.202 2.201 4.003 1.00 . A A . 28 TYR OH 1 1
19 20435 1 1 15 ARG C C 5.267 -5.167 3.753 1.00 . A A . 29 ARG C 1 1
19 20436 1 1 15 ARG CA C 4.204 -5.414 4.819 1.00 . A A . 29 ARG CA 1 1
19 20437 1 1 15 ARG CB C 3.778 -6.883 4.761 1.00 . A A . 29 ARG CB 1 1
19 20438 1 1 15 ARG CD C 2.590 -8.805 5.847 1.00 . A A . 29 ARG CD 1 1
19 20439 1 1 15 ARG CG C 2.773 -7.296 5.825 1.00 . A A . 29 ARG CG 1 1
19 20440 1 1 15 ARG CZ C 4.260 -10.623 5.711 1.00 . A A . 29 ARG CZ 1 1
19 20441 1 1 15 ARG H H 2.836 -4.269 3.698 1.00 . A A . 29 ARG H 1 1
19 20442 1 1 15 ARG HA H 4.622 -5.206 5.788 1.00 . A A . 29 ARG HA 1 1
19 20443 1 1 15 ARG HB2 H 3.342 -7.073 3.796 1.00 . A A . 29 ARG HB2 1 1
19 20444 1 1 15 ARG HB3 H 4.657 -7.500 4.872 1.00 . A A . 29 ARG HB3 1 1
19 20445 1 1 15 ARG HD2 H 1.808 -9.052 6.549 1.00 . A A . 29 ARG HD2 1 1
19 20446 1 1 15 ARG HD3 H 2.307 -9.136 4.860 1.00 . A A . 29 ARG HD3 1 1
19 20447 1 1 15 ARG HE H 4.358 -9.059 6.952 1.00 . A A . 29 ARG HE 1 1
19 20448 1 1 15 ARG HG2 H 3.129 -6.971 6.790 1.00 . A A . 29 ARG HG2 1 1
19 20449 1 1 15 ARG HG3 H 1.822 -6.828 5.611 1.00 . A A . 29 ARG HG3 1 1
19 20450 1 1 15 ARG HH11 H 2.690 -10.854 4.449 1.00 . A A . 29 ARG HH11 1 1
19 20451 1 1 15 ARG HH12 H 3.897 -12.095 4.369 1.00 . A A . 29 ARG HH12 1 1
19 20452 1 1 15 ARG HH21 H 5.941 -10.687 6.840 1.00 . A A . 29 ARG HH21 1 1
19 20453 1 1 15 ARG HH22 H 5.741 -12.003 5.727 1.00 . A A . 29 ARG HH22 1 1
19 20454 1 1 15 ARG N N 3.063 -4.528 4.614 1.00 . A A . 29 ARG N 1 1
19 20455 1 1 15 ARG NE N 3.821 -9.485 6.244 1.00 . A A . 29 ARG NE 1 1
19 20456 1 1 15 ARG NH1 N 3.560 -11.240 4.768 1.00 . A A . 29 ARG NH1 1 1
19 20457 1 1 15 ARG NH2 N 5.404 -11.147 6.125 1.00 . A A . 29 ARG NH2 1 1
19 20458 1 1 15 ARG O O 4.976 -5.225 2.556 1.00 . A A . 29 ARG O 1 1
19 20459 1 1 16 CYS C C 7.915 -5.879 2.445 1.00 . A A . 30 CYS C 1 1
19 20460 1 1 16 CYS CA C 7.593 -4.638 3.266 1.00 . A A . 30 CYS CA 1 1
19 20461 1 1 16 CYS CB C 8.837 -4.185 4.033 1.00 . A A . 30 CYS CB 1 1
19 20462 1 1 16 CYS H H 6.666 -4.892 5.153 1.00 . A A . 30 CYS H 1 1
19 20463 1 1 16 CYS HA H 7.286 -3.853 2.599 1.00 . A A . 30 CYS HA 1 1
19 20464 1 1 16 CYS HB2 H 9.097 -4.939 4.760 1.00 . A A . 30 CYS HB2 1 1
19 20465 1 1 16 CYS HB3 H 9.656 -4.066 3.338 1.00 . A A . 30 CYS HB3 1 1
19 20466 1 1 16 CYS HG H 7.658 -2.773 5.804 1.00 . A A . 30 CYS HG 1 1
19 20467 1 1 16 CYS N N 6.492 -4.898 4.188 1.00 . A A . 30 CYS N 1 1
19 20468 1 1 16 CYS O O 8.116 -6.962 2.994 1.00 . A A . 30 CYS O 1 1
19 20469 1 1 16 CYS SG S 8.633 -2.621 4.918 1.00 . A A . 30 CYS SG 1 1
19 20470 1 1 17 VAL C C 9.766 -6.927 0.029 1.00 . A A . 31 VAL C 1 1
19 20471 1 1 17 VAL CA C 8.264 -6.834 0.246 1.00 . A A . 31 VAL CA 1 1
19 20472 1 1 17 VAL CB C 7.544 -6.746 -1.120 1.00 . A A . 31 VAL CB 1 1
19 20473 1 1 17 VAL CG1 C 6.040 -6.731 -0.925 1.00 . A A . 31 VAL CG1 1 1
19 20474 1 1 17 VAL CG2 C 7.982 -5.534 -1.926 1.00 . A A . 31 VAL CG2 1 1
19 20475 1 1 17 VAL H H 7.702 -4.854 0.741 1.00 . A A . 31 VAL H 1 1
19 20476 1 1 17 VAL HA H 7.936 -7.741 0.735 1.00 . A A . 31 VAL HA 1 1
19 20477 1 1 17 VAL HB H 7.803 -7.626 -1.681 1.00 . A A . 31 VAL HB 1 1
19 20478 1 1 17 VAL HG11 H 5.552 -6.686 -1.888 1.00 . A A . 31 VAL HG11 1 1
19 20479 1 1 17 VAL HG12 H 5.764 -5.864 -0.342 1.00 . A A . 31 VAL HG12 1 1
19 20480 1 1 17 VAL HG13 H 5.734 -7.626 -0.407 1.00 . A A . 31 VAL HG13 1 1
19 20481 1 1 17 VAL HG21 H 9.046 -5.587 -2.106 1.00 . A A . 31 VAL HG21 1 1
19 20482 1 1 17 VAL HG22 H 7.755 -4.633 -1.376 1.00 . A A . 31 VAL HG22 1 1
19 20483 1 1 17 VAL HG23 H 7.459 -5.520 -2.870 1.00 . A A . 31 VAL HG23 1 1
19 20484 1 1 17 VAL N N 7.934 -5.724 1.126 1.00 . A A . 31 VAL N 1 1
19 20485 1 1 17 VAL O O 10.325 -8.021 -0.023 1.00 . A A . 31 VAL O 1 1
19 20486 1 1 18 LYS C C 12.462 -4.573 0.530 1.00 . A A . 32 LYS C 1 1
19 20487 1 1 18 LYS CA C 11.863 -5.732 -0.261 1.00 . A A . 32 LYS CA 1 1
19 20488 1 1 18 LYS CB C 12.223 -5.561 -1.735 1.00 . A A . 32 LYS CB 1 1
19 20489 1 1 18 LYS CD C 14.038 -5.460 -3.472 1.00 . A A . 32 LYS CD 1 1
19 20490 1 1 18 LYS CE C 15.532 -5.564 -3.720 1.00 . A A . 32 LYS CE 1 1
19 20491 1 1 18 LYS CG C 13.711 -5.694 -2.008 1.00 . A A . 32 LYS CG 1 1
19 20492 1 1 18 LYS H H 9.920 -4.933 -0.086 1.00 . A A . 32 LYS H 1 1
19 20493 1 1 18 LYS HA H 12.275 -6.661 0.102 1.00 . A A . 32 LYS HA 1 1
19 20494 1 1 18 LYS HB2 H 11.696 -6.301 -2.315 1.00 . A A . 32 LYS HB2 1 1
19 20495 1 1 18 LYS HB3 H 11.911 -4.581 -2.051 1.00 . A A . 32 LYS HB3 1 1
19 20496 1 1 18 LYS HD2 H 13.530 -6.203 -4.069 1.00 . A A . 32 LYS HD2 1 1
19 20497 1 1 18 LYS HD3 H 13.701 -4.473 -3.755 1.00 . A A . 32 LYS HD3 1 1
19 20498 1 1 18 LYS HE2 H 16.033 -4.805 -3.140 1.00 . A A . 32 LYS HE2 1 1
19 20499 1 1 18 LYS HE3 H 15.869 -6.540 -3.402 1.00 . A A . 32 LYS HE3 1 1
19 20500 1 1 18 LYS HG2 H 14.242 -4.967 -1.413 1.00 . A A . 32 LYS HG2 1 1
19 20501 1 1 18 LYS HG3 H 14.030 -6.688 -1.733 1.00 . A A . 32 LYS HG3 1 1
19 20502 1 1 18 LYS HZ1 H 15.396 -6.100 -5.731 1.00 . A A . 32 LYS HZ1 1 1
19 20503 1 1 18 LYS HZ2 H 16.899 -5.464 -5.292 1.00 . A A . 32 LYS HZ2 1 1
19 20504 1 1 18 LYS HZ3 H 15.572 -4.437 -5.473 1.00 . A A . 32 LYS HZ3 1 1
19 20505 1 1 18 LYS N N 10.416 -5.779 -0.093 1.00 . A A . 32 LYS N 1 1
19 20506 1 1 18 LYS NZ N 15.873 -5.379 -5.152 1.00 . A A . 32 LYS NZ 1 1
19 20507 1 1 18 LYS O O 11.988 -3.439 0.440 1.00 . A A . 32 LYS O 1 1
19 20508 1 1 19 GLU C C 15.695 -4.219 2.180 1.00 . A A . 33 GLU C 1 1
19 20509 1 1 19 GLU CA C 14.224 -3.840 2.040 1.00 . A A . 33 GLU CA 1 1
19 20510 1 1 19 GLU CB C 13.611 -3.625 3.432 1.00 . A A . 33 GLU CB 1 1
19 20511 1 1 19 GLU CD C 12.943 -6.012 3.983 1.00 . A A . 33 GLU CD 1 1
19 20512 1 1 19 GLU CG C 13.766 -4.807 4.386 1.00 . A A . 33 GLU CG 1 1
19 20513 1 1 19 GLU H H 13.741 -5.808 1.422 1.00 . A A . 33 GLU H 1 1
19 20514 1 1 19 GLU HA H 14.154 -2.920 1.479 1.00 . A A . 33 GLU HA 1 1
19 20515 1 1 19 GLU HB2 H 14.083 -2.766 3.886 1.00 . A A . 33 GLU HB2 1 1
19 20516 1 1 19 GLU HB3 H 12.557 -3.421 3.317 1.00 . A A . 33 GLU HB3 1 1
19 20517 1 1 19 GLU HG2 H 14.805 -5.097 4.413 1.00 . A A . 33 GLU HG2 1 1
19 20518 1 1 19 GLU HG3 H 13.458 -4.497 5.373 1.00 . A A . 33 GLU HG3 1 1
19 20519 1 1 19 GLU N N 13.494 -4.868 1.306 1.00 . A A . 33 GLU N 1 1
19 20520 1 1 19 GLU O O 16.035 -5.405 2.197 1.00 . A A . 33 GLU O 1 1
19 20521 1 1 19 GLU OE1 O 11.708 -5.986 4.163 1.00 . A A . 33 GLU OE1 1 1
19 20522 1 1 19 GLU OE2 O 13.527 -6.990 3.479 1.00 . A A . 33 GLU OE2 1 1
19 20523 1 1 20 GLY C C 18.658 -4.154 1.335 1.00 . A A . 34 GLY C 1 1
19 20524 1 1 20 GLY CA C 17.973 -3.463 2.499 1.00 . A A . 34 GLY CA 1 1
19 20525 1 1 20 GLY H H 16.248 -2.288 2.170 1.00 . A A . 34 GLY H 1 1
19 20526 1 1 20 GLY HA2 H 18.466 -2.520 2.680 1.00 . A A . 34 GLY HA2 1 1
19 20527 1 1 20 GLY HA3 H 18.075 -4.082 3.379 1.00 . A A . 34 GLY HA3 1 1
19 20528 1 1 20 GLY N N 16.564 -3.213 2.269 1.00 . A A . 34 GLY N 1 1
19 20529 1 1 20 GLY O O 18.102 -4.261 0.239 1.00 . A A . 34 GLY O 1 1
19 20530 1 1 21 GLY C C 22.119 -5.236 0.880 1.00 . A A . 35 GLY C 1 1
19 20531 1 1 21 GLY CA C 20.646 -5.274 0.551 1.00 . A A . 35 GLY CA 1 1
19 20532 1 1 21 GLY H H 20.245 -4.528 2.480 1.00 . A A . 35 GLY H 1 1
19 20533 1 1 21 GLY HA2 H 20.330 -6.302 0.454 1.00 . A A . 35 GLY HA2 1 1
19 20534 1 1 21 GLY HA3 H 20.483 -4.764 -0.385 1.00 . A A . 35 GLY HA3 1 1
19 20535 1 1 21 GLY N N 19.866 -4.626 1.582 1.00 . A A . 35 GLY N 1 1
19 20536 1 1 21 GLY O O 22.484 -5.215 2.059 1.00 . A A . 35 GLY O 1 1
19 20537 1 1 22 PRO C C 24.833 -3.969 0.947 1.00 . A A . 36 PRO C 1 1
19 20538 1 1 22 PRO CA C 24.441 -5.135 0.044 1.00 . A A . 36 PRO CA 1 1
19 20539 1 1 22 PRO CB C 24.960 -4.921 -1.383 1.00 . A A . 36 PRO CB 1 1
19 20540 1 1 22 PRO CD C 22.615 -5.298 -1.565 1.00 . A A . 36 PRO CD 1 1
19 20541 1 1 22 PRO CG C 23.927 -5.550 -2.251 1.00 . A A . 36 PRO CG 1 1
19 20542 1 1 22 PRO HA H 24.843 -6.053 0.445 1.00 . A A . 36 PRO HA 1 1
19 20543 1 1 22 PRO HB2 H 25.054 -3.863 -1.583 1.00 . A A . 36 PRO HB2 1 1
19 20544 1 1 22 PRO HB3 H 25.916 -5.401 -1.501 1.00 . A A . 36 PRO HB3 1 1
19 20545 1 1 22 PRO HD2 H 22.187 -4.367 -1.903 1.00 . A A . 36 PRO HD2 1 1
19 20546 1 1 22 PRO HD3 H 21.931 -6.116 -1.737 1.00 . A A . 36 PRO HD3 1 1
19 20547 1 1 22 PRO HG2 H 23.936 -5.088 -3.228 1.00 . A A . 36 PRO HG2 1 1
19 20548 1 1 22 PRO HG3 H 24.110 -6.610 -2.333 1.00 . A A . 36 PRO HG3 1 1
19 20549 1 1 22 PRO N N 22.987 -5.219 -0.141 1.00 . A A . 36 PRO N 1 1
19 20550 1 1 22 PRO O O 25.464 -4.158 1.990 1.00 . A A . 36 PRO O 1 1
19 20551 1 1 23 ALA C C 24.006 -0.378 0.603 1.00 . A A . 37 ALA C 1 1
19 20552 1 1 23 ALA CA C 24.654 -1.552 1.314 1.00 . A A . 37 ALA CA 1 1
19 20553 1 1 23 ALA CB C 26.141 -1.285 1.504 1.00 . A A . 37 ALA CB 1 1
19 20554 1 1 23 ALA H H 23.938 -2.706 -0.302 1.00 . A A . 37 ALA H 1 1
19 20555 1 1 23 ALA HA H 24.198 -1.673 2.287 1.00 . A A . 37 ALA HA 1 1
19 20556 1 1 23 ALA HB1 H 26.609 -2.152 1.948 1.00 . A A . 37 ALA HB1 1 1
19 20557 1 1 23 ALA HB2 H 26.274 -0.433 2.154 1.00 . A A . 37 ALA HB2 1 1
19 20558 1 1 23 ALA HB3 H 26.595 -1.079 0.548 1.00 . A A . 37 ALA HB3 1 1
19 20559 1 1 23 ALA N N 24.422 -2.771 0.546 1.00 . A A . 37 ALA N 1 1
19 20560 1 1 23 ALA O O 23.221 0.367 1.184 1.00 . A A . 37 ALA O 1 1
19 20561 1 1 24 HIS C C 22.334 0.551 -1.940 1.00 . A A . 38 HIS C 1 1
19 20562 1 1 24 HIS CA C 23.783 0.820 -1.521 1.00 . A A . 38 HIS CA 1 1
19 20563 1 1 24 HIS CB C 24.671 1.021 -2.762 1.00 . A A . 38 HIS CB 1 1
19 20564 1 1 24 HIS CD2 C 24.036 -0.809 -4.496 1.00 . A A . 38 HIS CD2 1 1
19 20565 1 1 24 HIS CE1 C 25.867 -2.005 -4.387 1.00 . A A . 38 HIS CE1 1 1
19 20566 1 1 24 HIS CG C 24.857 -0.212 -3.599 1.00 . A A . 38 HIS CG 1 1
19 20567 1 1 24 HIS H H 24.933 -0.906 -1.081 1.00 . A A . 38 HIS H 1 1
19 20568 1 1 24 HIS HA H 23.802 1.725 -0.933 1.00 . A A . 38 HIS HA 1 1
19 20569 1 1 24 HIS HB2 H 24.229 1.780 -3.390 1.00 . A A . 38 HIS HB2 1 1
19 20570 1 1 24 HIS HB3 H 25.648 1.354 -2.443 1.00 . A A . 38 HIS HB3 1 1
19 20571 1 1 24 HIS HD1 H 26.793 -0.819 -3.001 1.00 . A A . 38 HIS HD1 1 1
19 20572 1 1 24 HIS HD2 H 23.048 -0.476 -4.780 1.00 . A A . 38 HIS HD2 1 1
19 20573 1 1 24 HIS HE1 H 26.593 -2.786 -4.546 1.00 . A A . 38 HIS HE1 1 1
19 20574 1 1 24 HIS HE2 H 24.378 -2.494 -5.703 1.00 . A A . 38 HIS HE2 1 1
19 20575 1 1 24 HIS N N 24.313 -0.257 -0.683 1.00 . A A . 38 HIS N 1 1
19 20576 1 1 24 HIS ND1 N 25.996 -0.989 -3.556 1.00 . A A . 38 HIS ND1 1 1
19 20577 1 1 24 HIS NE2 N 24.689 -1.918 -4.969 1.00 . A A . 38 HIS NE2 1 1
19 20578 1 1 24 HIS O O 21.843 1.128 -2.908 1.00 . A A . 38 HIS O 1 1
19 20579 1 1 25 ALA C C 19.356 -0.516 -0.377 1.00 . A A . 39 ALA C 1 1
19 20580 1 1 25 ALA CA C 20.296 -0.713 -1.560 1.00 . A A . 39 ALA CA 1 1
19 20581 1 1 25 ALA CB C 20.261 -2.158 -2.028 1.00 . A A . 39 ALA CB 1 1
19 20582 1 1 25 ALA H H 22.071 -0.706 -0.414 1.00 . A A . 39 ALA H 1 1
19 20583 1 1 25 ALA HA H 19.968 -0.087 -2.377 1.00 . A A . 39 ALA HA 1 1
19 20584 1 1 25 ALA HB1 H 20.926 -2.279 -2.870 1.00 . A A . 39 ALA HB1 1 1
19 20585 1 1 25 ALA HB2 H 19.255 -2.416 -2.322 1.00 . A A . 39 ALA HB2 1 1
19 20586 1 1 25 ALA HB3 H 20.578 -2.804 -1.223 1.00 . A A . 39 ALA HB3 1 1
19 20587 1 1 25 ALA N N 21.656 -0.327 -1.216 1.00 . A A . 39 ALA N 1 1
19 20588 1 1 25 ALA O O 18.544 -1.381 -0.065 1.00 . A A . 39 ALA O 1 1
19 20589 1 1 26 LYS C C 17.275 1.509 0.946 1.00 . A A . 40 LYS C 1 1
19 20590 1 1 26 LYS CA C 18.613 0.949 1.417 1.00 . A A . 40 LYS CA 1 1
19 20591 1 1 26 LYS CB C 19.296 1.938 2.360 1.00 . A A . 40 LYS CB 1 1
19 20592 1 1 26 LYS CD C 19.045 0.598 4.477 1.00 . A A . 40 LYS CD 1 1
19 20593 1 1 26 LYS CE C 18.589 0.628 5.926 1.00 . A A . 40 LYS CE 1 1
19 20594 1 1 26 LYS CG C 18.751 1.914 3.779 1.00 . A A . 40 LYS CG 1 1
19 20595 1 1 26 LYS H H 20.147 1.276 -0.005 1.00 . A A . 40 LYS H 1 1
19 20596 1 1 26 LYS HA H 18.430 0.029 1.952 1.00 . A A . 40 LYS HA 1 1
19 20597 1 1 26 LYS HB2 H 20.347 1.710 2.398 1.00 . A A . 40 LYS HB2 1 1
19 20598 1 1 26 LYS HB3 H 19.159 2.935 1.969 1.00 . A A . 40 LYS HB3 1 1
19 20599 1 1 26 LYS HD2 H 18.524 -0.197 3.964 1.00 . A A . 40 LYS HD2 1 1
19 20600 1 1 26 LYS HD3 H 20.108 0.413 4.446 1.00 . A A . 40 LYS HD3 1 1
19 20601 1 1 26 LYS HE2 H 19.066 1.460 6.423 1.00 . A A . 40 LYS HE2 1 1
19 20602 1 1 26 LYS HE3 H 17.519 0.762 5.949 1.00 . A A . 40 LYS HE3 1 1
19 20603 1 1 26 LYS HG2 H 19.205 2.714 4.342 1.00 . A A . 40 LYS HG2 1 1
19 20604 1 1 26 LYS HG3 H 17.681 2.061 3.744 1.00 . A A . 40 LYS HG3 1 1
19 20605 1 1 26 LYS HZ1 H 18.576 -0.588 7.621 1.00 . A A . 40 LYS HZ1 1 1
19 20606 1 1 26 LYS HZ2 H 19.966 -0.750 6.673 1.00 . A A . 40 LYS HZ2 1 1
19 20607 1 1 26 LYS HZ3 H 18.512 -1.443 6.164 1.00 . A A . 40 LYS HZ3 1 1
19 20608 1 1 26 LYS N N 19.468 0.630 0.277 1.00 . A A . 40 LYS N 1 1
19 20609 1 1 26 LYS NZ N 18.935 -0.625 6.644 1.00 . A A . 40 LYS NZ 1 1
19 20610 1 1 26 LYS O O 16.584 2.198 1.685 1.00 . A A . 40 LYS O 1 1
19 20611 1 1 27 ARG C C 14.622 0.622 -0.509 1.00 . A A . 41 ARG C 1 1
19 20612 1 1 27 ARG CA C 15.659 1.687 -0.826 1.00 . A A . 41 ARG CA 1 1
19 20613 1 1 27 ARG CB C 15.718 1.956 -2.329 1.00 . A A . 41 ARG CB 1 1
19 20614 1 1 27 ARG CD C 16.594 3.486 -4.125 1.00 . A A . 41 ARG CD 1 1
19 20615 1 1 27 ARG CG C 16.815 2.931 -2.728 1.00 . A A . 41 ARG CG 1 1
19 20616 1 1 27 ARG CZ C 16.032 2.644 -6.374 1.00 . A A . 41 ARG CZ 1 1
19 20617 1 1 27 ARG H H 17.563 0.758 -0.871 1.00 . A A . 41 ARG H 1 1
19 20618 1 1 27 ARG HA H 15.384 2.599 -0.314 1.00 . A A . 41 ARG HA 1 1
19 20619 1 1 27 ARG HB2 H 15.886 1.024 -2.843 1.00 . A A . 41 ARG HB2 1 1
19 20620 1 1 27 ARG HB3 H 14.770 2.366 -2.646 1.00 . A A . 41 ARG HB3 1 1
19 20621 1 1 27 ARG HD2 H 15.699 4.089 -4.119 1.00 . A A . 41 ARG HD2 1 1
19 20622 1 1 27 ARG HD3 H 17.440 4.102 -4.392 1.00 . A A . 41 ARG HD3 1 1
19 20623 1 1 27 ARG HE H 16.646 1.509 -4.842 1.00 . A A . 41 ARG HE 1 1
19 20624 1 1 27 ARG HG2 H 16.827 3.751 -2.025 1.00 . A A . 41 ARG HG2 1 1
19 20625 1 1 27 ARG HG3 H 17.766 2.418 -2.700 1.00 . A A . 41 ARG HG3 1 1
19 20626 1 1 27 ARG HH11 H 15.864 4.655 -6.161 1.00 . A A . 41 ARG HH11 1 1
19 20627 1 1 27 ARG HH12 H 15.448 4.037 -7.729 1.00 . A A . 41 ARG HH12 1 1
19 20628 1 1 27 ARG HH21 H 16.099 0.688 -6.902 1.00 . A A . 41 ARG HH21 1 1
19 20629 1 1 27 ARG HH22 H 15.571 1.776 -8.147 1.00 . A A . 41 ARG HH22 1 1
19 20630 1 1 27 ARG N N 16.945 1.264 -0.306 1.00 . A A . 41 ARG N 1 1
19 20631 1 1 27 ARG NE N 16.444 2.431 -5.125 1.00 . A A . 41 ARG NE 1 1
19 20632 1 1 27 ARG NH1 N 15.761 3.876 -6.788 1.00 . A A . 41 ARG NH1 1 1
19 20633 1 1 27 ARG NH2 N 15.893 1.622 -7.209 1.00 . A A . 41 ARG NH2 1 1
19 20634 1 1 27 ARG O O 14.902 -0.576 -0.580 1.00 . A A . 41 ARG O 1 1
19 20635 1 1 28 PHE C C 11.279 0.032 -0.683 1.00 . A A . 42 PHE C 1 1
19 20636 1 1 28 PHE CA C 12.402 0.163 0.327 1.00 . A A . 42 PHE CA 1 1
19 20637 1 1 28 PHE CB C 11.841 0.655 1.663 1.00 . A A . 42 PHE CB 1 1
19 20638 1 1 28 PHE CD1 C 13.640 1.965 2.813 1.00 . A A . 42 PHE CD1 1 1
19 20639 1 1 28 PHE CD2 C 13.103 -0.199 3.632 1.00 . A A . 42 PHE CD2 1 1
19 20640 1 1 28 PHE CE1 C 14.594 2.108 3.802 1.00 . A A . 42 PHE CE1 1 1
19 20641 1 1 28 PHE CE2 C 14.054 -0.068 4.625 1.00 . A A . 42 PHE CE2 1 1
19 20642 1 1 28 PHE CG C 12.888 0.810 2.721 1.00 . A A . 42 PHE CG 1 1
19 20643 1 1 28 PHE CZ C 14.856 1.107 4.654 1.00 . A A . 42 PHE CZ 1 1
19 20644 1 1 28 PHE H H 13.247 2.027 -0.219 1.00 . A A . 42 PHE H 1 1
19 20645 1 1 28 PHE HA H 12.858 -0.798 0.477 1.00 . A A . 42 PHE HA 1 1
19 20646 1 1 28 PHE HB2 H 11.370 1.614 1.518 1.00 . A A . 42 PHE HB2 1 1
19 20647 1 1 28 PHE HB3 H 11.106 -0.052 2.020 1.00 . A A . 42 PHE HB3 1 1
19 20648 1 1 28 PHE HD1 H 13.479 2.761 2.101 1.00 . A A . 42 PHE HD1 1 1
19 20649 1 1 28 PHE HD2 H 12.514 -1.100 3.557 1.00 . A A . 42 PHE HD2 1 1
19 20650 1 1 28 PHE HE1 H 15.174 3.014 3.866 1.00 . A A . 42 PHE HE1 1 1
19 20651 1 1 28 PHE HE2 H 14.203 -0.865 5.342 1.00 . A A . 42 PHE HE2 1 1
19 20652 1 1 28 PHE HZ H 15.622 1.224 5.405 1.00 . A A . 42 PHE HZ 1 1
19 20653 1 1 28 PHE N N 13.429 1.062 -0.159 1.00 . A A . 42 PHE N 1 1
19 20654 1 1 28 PHE O O 10.836 1.017 -1.272 1.00 . A A . 42 PHE O 1 1
19 20655 1 1 29 THR C C 8.697 -2.269 -0.987 1.00 . A A . 43 THR C 1 1
19 20656 1 1 29 THR CA C 9.741 -1.492 -1.772 1.00 . A A . 43 THR CA 1 1
19 20657 1 1 29 THR CB C 10.219 -2.321 -2.981 1.00 . A A . 43 THR CB 1 1
19 20658 1 1 29 THR CG2 C 9.135 -2.422 -4.040 1.00 . A A . 43 THR CG2 1 1
19 20659 1 1 29 THR H H 11.272 -1.938 -0.400 1.00 . A A . 43 THR H 1 1
19 20660 1 1 29 THR HA H 9.314 -0.562 -2.123 1.00 . A A . 43 THR HA 1 1
19 20661 1 1 29 THR HB H 10.469 -3.320 -2.642 1.00 . A A . 43 THR HB 1 1
19 20662 1 1 29 THR HG1 H 11.748 -1.079 -2.924 1.00 . A A . 43 THR HG1 1 1
19 20663 1 1 29 THR HG21 H 9.494 -3.014 -4.869 1.00 . A A . 43 THR HG21 1 1
19 20664 1 1 29 THR HG22 H 8.880 -1.432 -4.390 1.00 . A A . 43 THR HG22 1 1
19 20665 1 1 29 THR HG23 H 8.259 -2.889 -3.615 1.00 . A A . 43 THR HG23 1 1
19 20666 1 1 29 THR N N 10.845 -1.195 -0.886 1.00 . A A . 43 THR N 1 1
19 20667 1 1 29 THR O O 9.032 -3.252 -0.320 1.00 . A A . 43 THR O 1 1
19 20668 1 1 29 THR OG1 O 11.385 -1.713 -3.551 1.00 . A A . 43 THR OG1 1 1
19 20669 1 1 30 PHE C C 5.101 -2.465 -1.005 1.00 . A A . 44 PHE C 1 1
19 20670 1 1 30 PHE CA C 6.415 -2.458 -0.216 1.00 . A A . 44 PHE CA 1 1
19 20671 1 1 30 PHE CB C 6.279 -1.695 1.117 1.00 . A A . 44 PHE CB 1 1
19 20672 1 1 30 PHE CD1 C 4.131 -2.455 2.109 1.00 . A A . 44 PHE CD1 1 1
19 20673 1 1 30 PHE CD2 C 4.303 -0.194 1.399 1.00 . A A . 44 PHE CD2 1 1
19 20674 1 1 30 PHE CE1 C 2.843 -2.226 2.524 1.00 . A A . 44 PHE CE1 1 1
19 20675 1 1 30 PHE CE2 C 3.017 0.041 1.817 1.00 . A A . 44 PHE CE2 1 1
19 20676 1 1 30 PHE CG C 4.873 -1.443 1.542 1.00 . A A . 44 PHE CG 1 1
19 20677 1 1 30 PHE CZ C 2.256 -0.978 2.274 1.00 . A A . 44 PHE CZ 1 1
19 20678 1 1 30 PHE H H 7.178 -1.067 -1.567 1.00 . A A . 44 PHE H 1 1
19 20679 1 1 30 PHE HA H 6.713 -3.476 -0.016 1.00 . A A . 44 PHE HA 1 1
19 20680 1 1 30 PHE HB2 H 6.755 -2.260 1.898 1.00 . A A . 44 PHE HB2 1 1
19 20681 1 1 30 PHE HB3 H 6.770 -0.737 1.021 1.00 . A A . 44 PHE HB3 1 1
19 20682 1 1 30 PHE HD1 H 4.571 -3.438 2.220 1.00 . A A . 44 PHE HD1 1 1
19 20683 1 1 30 PHE HD2 H 4.879 0.604 0.955 1.00 . A A . 44 PHE HD2 1 1
19 20684 1 1 30 PHE HE1 H 2.271 -3.022 2.972 1.00 . A A . 44 PHE HE1 1 1
19 20685 1 1 30 PHE HE2 H 2.584 1.027 1.714 1.00 . A A . 44 PHE HE2 1 1
19 20686 1 1 30 PHE HZ H 1.231 -0.795 2.558 1.00 . A A . 44 PHE HZ 1 1
19 20687 1 1 30 PHE N N 7.452 -1.829 -1.009 1.00 . A A . 44 PHE N 1 1
19 20688 1 1 30 PHE O O 4.906 -1.626 -1.883 1.00 . A A . 44 PHE O 1 1
19 20689 1 1 31 GLY C C 1.766 -3.509 -0.395 1.00 . A A . 45 GLY C 1 1
19 20690 1 1 31 GLY CA C 2.926 -3.471 -1.372 1.00 . A A . 45 GLY CA 1 1
19 20691 1 1 31 GLY H H 4.426 -4.068 -0.003 1.00 . A A . 45 GLY H 1 1
19 20692 1 1 31 GLY HA2 H 2.820 -2.603 -2.007 1.00 . A A . 45 GLY HA2 1 1
19 20693 1 1 31 GLY HA3 H 2.890 -4.359 -1.983 1.00 . A A . 45 GLY HA3 1 1
19 20694 1 1 31 GLY N N 4.216 -3.413 -0.703 1.00 . A A . 45 GLY N 1 1
19 20695 1 1 31 GLY O O 1.826 -4.217 0.611 1.00 . A A . 45 GLY O 1 1
19 20696 1 1 32 VAL C C -1.617 -3.486 -0.343 1.00 . A A . 46 VAL C 1 1
19 20697 1 1 32 VAL CA C -0.456 -2.678 0.202 1.00 . A A . 46 VAL CA 1 1
19 20698 1 1 32 VAL CB C -0.971 -1.228 0.333 1.00 . A A . 46 VAL CB 1 1
19 20699 1 1 32 VAL CG1 C -1.545 -0.982 1.719 1.00 . A A . 46 VAL CG1 1 1
19 20700 1 1 32 VAL CG2 C 0.100 -0.213 -0.007 1.00 . A A . 46 VAL CG2 1 1
19 20701 1 1 32 VAL H H 0.658 -2.322 -1.567 1.00 . A A . 46 VAL H 1 1
19 20702 1 1 32 VAL HA H -0.169 -3.040 1.182 1.00 . A A . 46 VAL HA 1 1
19 20703 1 1 32 VAL HB H -1.777 -1.105 -0.376 1.00 . A A . 46 VAL HB 1 1
19 20704 1 1 32 VAL HG11 H -1.771 0.067 1.834 1.00 . A A . 46 VAL HG11 1 1
19 20705 1 1 32 VAL HG12 H -0.825 -1.280 2.466 1.00 . A A . 46 VAL HG12 1 1
19 20706 1 1 32 VAL HG13 H -2.451 -1.561 1.843 1.00 . A A . 46 VAL HG13 1 1
19 20707 1 1 32 VAL HG21 H 0.961 -0.373 0.622 1.00 . A A . 46 VAL HG21 1 1
19 20708 1 1 32 VAL HG22 H -0.284 0.784 0.155 1.00 . A A . 46 VAL HG22 1 1
19 20709 1 1 32 VAL HG23 H 0.384 -0.325 -1.043 1.00 . A A . 46 VAL HG23 1 1
19 20710 1 1 32 VAL N N 0.689 -2.788 -0.704 1.00 . A A . 46 VAL N 1 1
19 20711 1 1 32 VAL O O -1.668 -3.777 -1.539 1.00 . A A . 46 VAL O 1 1
19 20712 1 1 33 ARG C C -4.897 -4.054 1.061 1.00 . A A . 47 ARG C 1 1
19 20713 1 1 33 ARG CA C -3.790 -4.462 0.094 1.00 . A A . 47 ARG CA 1 1
19 20714 1 1 33 ARG CB C -3.654 -5.992 0.025 1.00 . A A . 47 ARG CB 1 1
19 20715 1 1 33 ARG CD C -2.872 -8.117 1.114 1.00 . A A . 47 ARG CD 1 1
19 20716 1 1 33 ARG CG C -3.116 -6.626 1.294 1.00 . A A . 47 ARG CG 1 1
19 20717 1 1 33 ARG CZ C -1.671 -9.456 -0.581 1.00 . A A . 47 ARG CZ 1 1
19 20718 1 1 33 ARG H H -2.437 -3.696 1.486 1.00 . A A . 47 ARG H 1 1
19 20719 1 1 33 ARG HA H -4.028 -4.081 -0.888 1.00 . A A . 47 ARG HA 1 1
19 20720 1 1 33 ARG HB2 H -4.628 -6.418 -0.164 1.00 . A A . 47 ARG HB2 1 1
19 20721 1 1 33 ARG HB3 H -2.993 -6.249 -0.788 1.00 . A A . 47 ARG HB3 1 1
19 20722 1 1 33 ARG HD2 H -2.660 -8.553 2.080 1.00 . A A . 47 ARG HD2 1 1
19 20723 1 1 33 ARG HD3 H -3.766 -8.568 0.708 1.00 . A A . 47 ARG HD3 1 1
19 20724 1 1 33 ARG HE H -1.004 -7.750 0.225 1.00 . A A . 47 ARG HE 1 1
19 20725 1 1 33 ARG HG2 H -2.193 -6.148 1.556 1.00 . A A . 47 ARG HG2 1 1
19 20726 1 1 33 ARG HG3 H -3.835 -6.481 2.087 1.00 . A A . 47 ARG HG3 1 1
19 20727 1 1 33 ARG HH11 H -3.496 -10.185 -0.092 1.00 . A A . 47 ARG HH11 1 1
19 20728 1 1 33 ARG HH12 H -2.616 -11.122 -1.252 1.00 . A A . 47 ARG HH12 1 1
19 20729 1 1 33 ARG HH21 H 0.185 -8.995 -1.268 1.00 . A A . 47 ARG HH21 1 1
19 20730 1 1 33 ARG HH22 H -0.515 -10.451 -1.915 1.00 . A A . 47 ARG HH22 1 1
19 20731 1 1 33 ARG N N -2.552 -3.845 0.522 1.00 . A A . 47 ARG N 1 1
19 20732 1 1 33 ARG NE N -1.752 -8.390 0.216 1.00 . A A . 47 ARG NE 1 1
19 20733 1 1 33 ARG NH1 N -2.676 -10.326 -0.642 1.00 . A A . 47 ARG NH1 1 1
19 20734 1 1 33 ARG NH2 N -0.583 -9.652 -1.313 1.00 . A A . 47 ARG NH2 1 1
19 20735 1 1 33 ARG O O -4.637 -3.817 2.245 1.00 . A A . 47 ARG O 1 1
19 20736 1 1 34 VAL C C -8.372 -4.607 1.201 1.00 . A A . 48 VAL C 1 1
19 20737 1 1 34 VAL CA C -7.263 -3.572 1.366 1.00 . A A . 48 VAL CA 1 1
19 20738 1 1 34 VAL CB C -7.798 -2.176 0.976 1.00 . A A . 48 VAL CB 1 1
19 20739 1 1 34 VAL CG1 C -9.013 -1.797 1.801 1.00 . A A . 48 VAL CG1 1 1
19 20740 1 1 34 VAL CG2 C -6.719 -1.122 1.133 1.00 . A A . 48 VAL CG2 1 1
19 20741 1 1 34 VAL H H -6.230 -4.084 -0.422 1.00 . A A . 48 VAL H 1 1
19 20742 1 1 34 VAL HA H -6.951 -3.545 2.400 1.00 . A A . 48 VAL HA 1 1
19 20743 1 1 34 VAL HB H -8.091 -2.209 -0.060 1.00 . A A . 48 VAL HB 1 1
19 20744 1 1 34 VAL HG11 H -9.323 -0.795 1.547 1.00 . A A . 48 VAL HG11 1 1
19 20745 1 1 34 VAL HG12 H -8.764 -1.842 2.851 1.00 . A A . 48 VAL HG12 1 1
19 20746 1 1 34 VAL HG13 H -9.818 -2.487 1.591 1.00 . A A . 48 VAL HG13 1 1
19 20747 1 1 34 VAL HG21 H -5.815 -1.455 0.647 1.00 . A A . 48 VAL HG21 1 1
19 20748 1 1 34 VAL HG22 H -6.529 -0.959 2.180 1.00 . A A . 48 VAL HG22 1 1
19 20749 1 1 34 VAL HG23 H -7.052 -0.199 0.681 1.00 . A A . 48 VAL HG23 1 1
19 20750 1 1 34 VAL N N -6.108 -3.936 0.548 1.00 . A A . 48 VAL N 1 1
19 20751 1 1 34 VAL O O -8.425 -5.302 0.186 1.00 . A A . 48 VAL O 1 1
19 20752 1 1 35 ASN C C -11.583 -5.007 1.526 1.00 . A A . 49 ASN C 1 1
19 20753 1 1 35 ASN CA C -10.350 -5.666 2.132 1.00 . A A . 49 ASN CA 1 1
19 20754 1 1 35 ASN CB C -10.695 -6.195 3.526 1.00 . A A . 49 ASN CB 1 1
19 20755 1 1 35 ASN CG C -9.531 -6.878 4.214 1.00 . A A . 49 ASN CG 1 1
19 20756 1 1 35 ASN H H -9.181 -4.114 2.965 1.00 . A A . 49 ASN H 1 1
19 20757 1 1 35 ASN HA H -10.041 -6.489 1.503 1.00 . A A . 49 ASN HA 1 1
19 20758 1 1 35 ASN HB2 H -11.014 -5.369 4.144 1.00 . A A . 49 ASN HB2 1 1
19 20759 1 1 35 ASN HB3 H -11.505 -6.905 3.442 1.00 . A A . 49 ASN HB3 1 1
19 20760 1 1 35 ASN HD21 H -10.063 -8.630 3.446 1.00 . A A . 49 ASN HD21 1 1
19 20761 1 1 35 ASN HD22 H -8.664 -8.646 4.461 1.00 . A A . 49 ASN HD22 1 1
19 20762 1 1 35 ASN N N -9.255 -4.711 2.190 1.00 . A A . 49 ASN N 1 1
19 20763 1 1 35 ASN ND2 N -9.405 -8.179 4.019 1.00 . A A . 49 ASN ND2 1 1
19 20764 1 1 35 ASN O O -12.475 -4.559 2.237 1.00 . A A . 49 ASN O 1 1
19 20765 1 1 35 ASN OD1 O -8.755 -6.239 4.925 1.00 . A A . 49 ASN OD1 1 1
19 20766 1 1 36 THR C C -13.926 -5.333 -0.422 1.00 . A A . 50 THR C 1 1
19 20767 1 1 36 THR CA C -12.753 -4.375 -0.484 1.00 . A A . 50 THR CA 1 1
19 20768 1 1 36 THR CB C -12.452 -4.005 -1.949 1.00 . A A . 50 THR CB 1 1
19 20769 1 1 36 THR CG2 C -11.467 -2.852 -2.019 1.00 . A A . 50 THR CG2 1 1
19 20770 1 1 36 THR H H -10.830 -5.327 -0.262 1.00 . A A . 50 THR H 1 1
19 20771 1 1 36 THR HA H -13.027 -3.471 0.045 1.00 . A A . 50 THR HA 1 1
19 20772 1 1 36 THR HB H -13.380 -3.687 -2.410 1.00 . A A . 50 THR HB 1 1
19 20773 1 1 36 THR HG1 H -11.323 -5.628 -2.102 1.00 . A A . 50 THR HG1 1 1
19 20774 1 1 36 THR HG21 H -11.898 -1.980 -1.551 1.00 . A A . 50 THR HG21 1 1
19 20775 1 1 36 THR HG22 H -11.240 -2.633 -3.052 1.00 . A A . 50 THR HG22 1 1
19 20776 1 1 36 THR HG23 H -10.558 -3.124 -1.501 1.00 . A A . 50 THR HG23 1 1
19 20777 1 1 36 THR N N -11.612 -4.958 0.211 1.00 . A A . 50 THR N 1 1
19 20778 1 1 36 THR O O -13.925 -6.362 -1.070 1.00 . A A . 50 THR O 1 1
19 20779 1 1 36 THR OG1 O -11.935 -5.135 -2.668 1.00 . A A . 50 THR OG1 1 1
19 20780 1 1 37 SER C C -16.667 -6.452 -0.609 1.00 . A A . 51 SER C 1 1
19 20781 1 1 37 SER CA C -16.054 -5.854 0.664 1.00 . A A . 51 SER CA 1 1
19 20782 1 1 37 SER CB C -17.110 -5.069 1.446 1.00 . A A . 51 SER CB 1 1
19 20783 1 1 37 SER H H -14.863 -4.114 0.840 1.00 . A A . 51 SER H 1 1
19 20784 1 1 37 SER HA H -15.701 -6.664 1.285 1.00 . A A . 51 SER HA 1 1
19 20785 1 1 37 SER HB2 H -16.661 -4.664 2.340 1.00 . A A . 51 SER HB2 1 1
19 20786 1 1 37 SER HB3 H -17.477 -4.261 0.832 1.00 . A A . 51 SER HB3 1 1
19 20787 1 1 37 SER HG H -17.880 -6.789 1.994 1.00 . A A . 51 SER HG 1 1
19 20788 1 1 37 SER N N -14.912 -4.985 0.389 1.00 . A A . 51 SER N 1 1
19 20789 1 1 37 SER O O -17.204 -7.558 -0.578 1.00 . A A . 51 SER O 1 1
19 20790 1 1 37 SER OG O -18.203 -5.891 1.820 1.00 . A A . 51 SER OG 1 1
19 20791 1 1 38 ASP C C -16.294 -7.209 -3.720 1.00 . A A . 52 ASP C 1 1
19 20792 1 1 38 ASP CA C -17.171 -6.189 -2.977 1.00 . A A . 52 ASP CA 1 1
19 20793 1 1 38 ASP CB C -17.481 -4.992 -3.887 1.00 . A A . 52 ASP CB 1 1
19 20794 1 1 38 ASP CG C -16.272 -4.116 -4.180 1.00 . A A . 52 ASP CG 1 1
19 20795 1 1 38 ASP H H -16.166 -4.841 -1.701 1.00 . A A . 52 ASP H 1 1
19 20796 1 1 38 ASP HA H -18.105 -6.668 -2.733 1.00 . A A . 52 ASP HA 1 1
19 20797 1 1 38 ASP HB2 H -17.864 -5.357 -4.826 1.00 . A A . 52 ASP HB2 1 1
19 20798 1 1 38 ASP HB3 H -18.235 -4.385 -3.413 1.00 . A A . 52 ASP HB3 1 1
19 20799 1 1 38 ASP N N -16.588 -5.729 -1.721 1.00 . A A . 52 ASP N 1 1
19 20800 1 1 38 ASP O O -16.777 -7.879 -4.633 1.00 . A A . 52 ASP O 1 1
19 20801 1 1 38 ASP OD1 O -15.634 -3.631 -3.217 1.00 . A A . 52 ASP OD1 1 1
19 20802 1 1 38 ASP OD2 O -15.980 -3.875 -5.373 1.00 . A A . 52 ASP OD2 1 1
19 20803 1 1 39 ARG C C -13.220 -9.022 -3.055 1.00 . A A . 53 ARG C 1 1
19 20804 1 1 39 ARG CA C -14.133 -8.285 -4.044 1.00 . A A . 53 ARG CA 1 1
19 20805 1 1 39 ARG CB C -13.293 -7.519 -5.076 1.00 . A A . 53 ARG CB 1 1
19 20806 1 1 39 ARG CD C -11.695 -9.317 -5.892 1.00 . A A . 53 ARG CD 1 1
19 20807 1 1 39 ARG CG C -12.812 -8.351 -6.262 1.00 . A A . 53 ARG CG 1 1
19 20808 1 1 39 ARG CZ C -10.106 -10.801 -7.076 1.00 . A A . 53 ARG CZ 1 1
19 20809 1 1 39 ARG H H -14.659 -6.812 -2.603 1.00 . A A . 53 ARG H 1 1
19 20810 1 1 39 ARG HA H -14.748 -9.008 -4.557 1.00 . A A . 53 ARG HA 1 1
19 20811 1 1 39 ARG HB2 H -13.886 -6.703 -5.461 1.00 . A A . 53 ARG HB2 1 1
19 20812 1 1 39 ARG HB3 H -12.426 -7.111 -4.579 1.00 . A A . 53 ARG HB3 1 1
19 20813 1 1 39 ARG HD2 H -10.883 -8.760 -5.451 1.00 . A A . 53 ARG HD2 1 1
19 20814 1 1 39 ARG HD3 H -12.074 -10.031 -5.175 1.00 . A A . 53 ARG HD3 1 1
19 20815 1 1 39 ARG HE H -11.710 -9.936 -7.900 1.00 . A A . 53 ARG HE 1 1
19 20816 1 1 39 ARG HG2 H -13.644 -8.921 -6.645 1.00 . A A . 53 ARG HG2 1 1
19 20817 1 1 39 ARG HG3 H -12.452 -7.683 -7.032 1.00 . A A . 53 ARG HG3 1 1
19 20818 1 1 39 ARG HH11 H -9.698 -10.559 -5.108 1.00 . A A . 53 ARG HH11 1 1
19 20819 1 1 39 ARG HH12 H -8.581 -11.560 -5.976 1.00 . A A . 53 ARG HH12 1 1
19 20820 1 1 39 ARG HH21 H -10.245 -11.255 -9.045 1.00 . A A . 53 ARG HH21 1 1
19 20821 1 1 39 ARG HH22 H -8.900 -11.971 -8.213 1.00 . A A . 53 ARG HH22 1 1
19 20822 1 1 39 ARG N N -15.023 -7.348 -3.345 1.00 . A A . 53 ARG N 1 1
19 20823 1 1 39 ARG NE N -11.198 -10.037 -7.066 1.00 . A A . 53 ARG NE 1 1
19 20824 1 1 39 ARG NH1 N -9.407 -10.989 -5.964 1.00 . A A . 53 ARG NH1 1 1
19 20825 1 1 39 ARG NH2 N -9.719 -11.387 -8.201 1.00 . A A . 53 ARG NH2 1 1
19 20826 1 1 39 ARG O O -13.014 -10.233 -3.162 1.00 . A A . 53 ARG O 1 1
19 20827 1 1 40 GLY C C -10.464 -8.122 -1.090 1.00 . A A . 54 GLY C 1 1
19 20828 1 1 40 GLY CA C -11.790 -8.848 -1.113 1.00 . A A . 54 GLY CA 1 1
19 20829 1 1 40 GLY H H -12.971 -7.350 -2.008 1.00 . A A . 54 GLY H 1 1
19 20830 1 1 40 GLY HA2 H -12.242 -8.786 -0.135 1.00 . A A . 54 GLY HA2 1 1
19 20831 1 1 40 GLY HA3 H -11.617 -9.876 -1.354 1.00 . A A . 54 GLY HA3 1 1
19 20832 1 1 40 GLY N N -12.698 -8.288 -2.087 1.00 . A A . 54 GLY N 1 1
19 20833 1 1 40 GLY O O -10.399 -6.935 -1.416 1.00 . A A . 54 GLY O 1 1
19 20834 1 1 41 TRP C C -7.743 -7.763 -2.122 1.00 . A A . 55 TRP C 1 1
19 20835 1 1 41 TRP CA C -8.063 -8.293 -0.726 1.00 . A A . 55 TRP CA 1 1
19 20836 1 1 41 TRP CB C -7.036 -9.362 -0.332 1.00 . A A . 55 TRP CB 1 1
19 20837 1 1 41 TRP CD1 C -6.868 -10.620 1.900 1.00 . A A . 55 TRP CD1 1 1
19 20838 1 1 41 TRP CD2 C -6.460 -8.428 2.054 1.00 . A A . 55 TRP CD2 1 1
19 20839 1 1 41 TRP CE2 C -6.323 -8.997 3.330 1.00 . A A . 55 TRP CE2 1 1
19 20840 1 1 41 TRP CE3 C -6.251 -7.059 1.912 1.00 . A A . 55 TRP CE3 1 1
19 20841 1 1 41 TRP CG C -6.805 -9.483 1.148 1.00 . A A . 55 TRP CG 1 1
19 20842 1 1 41 TRP CH2 C -5.788 -6.902 4.276 1.00 . A A . 55 TRP CH2 1 1
19 20843 1 1 41 TRP CZ2 C -5.987 -8.241 4.449 1.00 . A A . 55 TRP CZ2 1 1
19 20844 1 1 41 TRP CZ3 C -5.920 -6.313 3.024 1.00 . A A . 55 TRP CZ3 1 1
19 20845 1 1 41 TRP H H -9.567 -9.727 -0.308 1.00 . A A . 55 TRP H 1 1
19 20846 1 1 41 TRP HA H -8.004 -7.475 -0.024 1.00 . A A . 55 TRP HA 1 1
19 20847 1 1 41 TRP HB2 H -7.377 -10.322 -0.690 1.00 . A A . 55 TRP HB2 1 1
19 20848 1 1 41 TRP HB3 H -6.094 -9.127 -0.799 1.00 . A A . 55 TRP HB3 1 1
19 20849 1 1 41 TRP HD1 H -7.106 -11.594 1.507 1.00 . A A . 55 TRP HD1 1 1
19 20850 1 1 41 TRP HE1 H -6.552 -10.989 3.945 1.00 . A A . 55 TRP HE1 1 1
19 20851 1 1 41 TRP HE3 H -6.340 -6.577 0.951 1.00 . A A . 55 TRP HE3 1 1
19 20852 1 1 41 TRP HH2 H -5.527 -6.274 5.116 1.00 . A A . 55 TRP HH2 1 1
19 20853 1 1 41 TRP HZ2 H -5.876 -8.683 5.420 1.00 . A A . 55 TRP HZ2 1 1
19 20854 1 1 41 TRP HZ3 H -5.752 -5.247 2.922 1.00 . A A . 55 TRP HZ3 1 1
19 20855 1 1 41 TRP N N -9.418 -8.827 -0.675 1.00 . A A . 55 TRP N 1 1
19 20856 1 1 41 TRP NE1 N -6.574 -10.337 3.211 1.00 . A A . 55 TRP NE1 1 1
19 20857 1 1 41 TRP O O -7.815 -8.499 -3.109 1.00 . A A . 55 TRP O 1 1
19 20858 1 1 42 THR C C -5.740 -6.333 -3.971 1.00 . A A . 56 THR C 1 1
19 20859 1 1 42 THR CA C -7.077 -5.829 -3.445 1.00 . A A . 56 THR CA 1 1
19 20860 1 1 42 THR CB C -6.990 -4.305 -3.261 1.00 . A A . 56 THR CB 1 1
19 20861 1 1 42 THR CG2 C -8.350 -3.717 -2.928 1.00 . A A . 56 THR CG2 1 1
19 20862 1 1 42 THR H H -7.434 -5.949 -1.366 1.00 . A A . 56 THR H 1 1
19 20863 1 1 42 THR HA H -7.849 -6.044 -4.167 1.00 . A A . 56 THR HA 1 1
19 20864 1 1 42 THR HB H -6.643 -3.867 -4.184 1.00 . A A . 56 THR HB 1 1
19 20865 1 1 42 THR HG1 H -5.187 -3.869 -2.595 1.00 . A A . 56 THR HG1 1 1
19 20866 1 1 42 THR HG21 H -8.261 -2.646 -2.815 1.00 . A A . 56 THR HG21 1 1
19 20867 1 1 42 THR HG22 H -8.711 -4.146 -2.004 1.00 . A A . 56 THR HG22 1 1
19 20868 1 1 42 THR HG23 H -9.044 -3.939 -3.725 1.00 . A A . 56 THR HG23 1 1
19 20869 1 1 42 THR N N -7.424 -6.480 -2.190 1.00 . A A . 56 THR N 1 1
19 20870 1 1 42 THR O O -4.921 -6.851 -3.203 1.00 . A A . 56 THR O 1 1
19 20871 1 1 42 THR OG1 O -6.064 -3.989 -2.214 1.00 . A A . 56 THR OG1 1 1
19 20872 1 1 43 ASP C C -3.147 -5.712 -5.198 1.00 . A A . 57 ASP C 1 1
19 20873 1 1 43 ASP CA C -4.236 -6.530 -5.869 1.00 . A A . 57 ASP CA 1 1
19 20874 1 1 43 ASP CB C -4.227 -6.313 -7.391 1.00 . A A . 57 ASP CB 1 1
19 20875 1 1 43 ASP CG C -4.459 -4.871 -7.813 1.00 . A A . 57 ASP CG 1 1
19 20876 1 1 43 ASP H H -6.239 -5.836 -5.850 1.00 . A A . 57 ASP H 1 1
19 20877 1 1 43 ASP HA H -4.053 -7.576 -5.662 1.00 . A A . 57 ASP HA 1 1
19 20878 1 1 43 ASP HB2 H -3.269 -6.624 -7.780 1.00 . A A . 57 ASP HB2 1 1
19 20879 1 1 43 ASP HB3 H -4.997 -6.925 -7.832 1.00 . A A . 57 ASP HB3 1 1
19 20880 1 1 43 ASP N N -5.523 -6.187 -5.276 1.00 . A A . 57 ASP N 1 1
19 20881 1 1 43 ASP O O -3.288 -4.499 -5.012 1.00 . A A . 57 ASP O 1 1
19 20882 1 1 43 ASP OD1 O -5.636 -4.462 -7.915 1.00 . A A . 57 ASP OD1 1 1
19 20883 1 1 43 ASP OD2 O -3.469 -4.152 -8.076 1.00 . A A . 57 ASP OD2 1 1
19 20884 1 1 44 GLU C C -0.393 -4.628 -4.706 1.00 . A A . 58 GLU C 1 1
19 20885 1 1 44 GLU CA C -1.052 -5.783 -3.985 1.00 . A A . 58 GLU CA 1 1
19 20886 1 1 44 GLU CB C -0.028 -6.822 -3.550 1.00 . A A . 58 GLU CB 1 1
19 20887 1 1 44 GLU CD C 1.848 -7.350 -1.956 1.00 . A A . 58 GLU CD 1 1
19 20888 1 1 44 GLU CG C 1.080 -6.264 -2.675 1.00 . A A . 58 GLU CG 1 1
19 20889 1 1 44 GLU H H -1.990 -7.328 -5.070 1.00 . A A . 58 GLU H 1 1
19 20890 1 1 44 GLU HA H -1.538 -5.396 -3.105 1.00 . A A . 58 GLU HA 1 1
19 20891 1 1 44 GLU HB2 H -0.540 -7.581 -2.992 1.00 . A A . 58 GLU HB2 1 1
19 20892 1 1 44 GLU HB3 H 0.419 -7.263 -4.427 1.00 . A A . 58 GLU HB3 1 1
19 20893 1 1 44 GLU HG2 H 1.766 -5.708 -3.296 1.00 . A A . 58 GLU HG2 1 1
19 20894 1 1 44 GLU HG3 H 0.644 -5.604 -1.940 1.00 . A A . 58 GLU HG3 1 1
19 20895 1 1 44 GLU N N -2.084 -6.391 -4.800 1.00 . A A . 58 GLU N 1 1
19 20896 1 1 44 GLU O O 0.298 -4.801 -5.714 1.00 . A A . 58 GLU O 1 1
19 20897 1 1 44 GLU OE1 O 1.370 -7.815 -0.900 1.00 . A A . 58 GLU OE1 1 1
19 20898 1 1 44 GLU OE2 O 2.928 -7.745 -2.436 1.00 . A A . 58 GLU OE2 1 1
19 20899 1 1 45 CYS C C 1.269 -1.938 -4.283 1.00 . A A . 59 CYS C 1 1
19 20900 1 1 45 CYS CA C -0.145 -2.217 -4.750 1.00 . A A . 59 CYS CA 1 1
19 20901 1 1 45 CYS CB C -1.065 -1.059 -4.366 1.00 . A A . 59 CYS CB 1 1
19 20902 1 1 45 CYS H H -1.134 -3.423 -3.323 1.00 . A A . 59 CYS H 1 1
19 20903 1 1 45 CYS HA H -0.146 -2.330 -5.824 1.00 . A A . 59 CYS HA 1 1
19 20904 1 1 45 CYS HB2 H -0.971 -0.870 -3.306 1.00 . A A . 59 CYS HB2 1 1
19 20905 1 1 45 CYS HB3 H -0.770 -0.173 -4.913 1.00 . A A . 59 CYS HB3 1 1
19 20906 1 1 45 CYS HG H -2.976 -2.689 -4.814 1.00 . A A . 59 CYS HG 1 1
19 20907 1 1 45 CYS N N -0.625 -3.453 -4.165 1.00 . A A . 59 CYS N 1 1
19 20908 1 1 45 CYS O O 1.481 -1.447 -3.173 1.00 . A A . 59 CYS O 1 1
19 20909 1 1 45 CYS SG S -2.808 -1.372 -4.719 1.00 . A A . 59 CYS SG 1 1
19 20910 1 1 46 ILE C C 4.024 -0.636 -5.069 1.00 . A A . 60 ILE C 1 1
19 20911 1 1 46 ILE CA C 3.622 -2.081 -4.806 1.00 . A A . 60 ILE CA 1 1
19 20912 1 1 46 ILE CB C 4.507 -3.017 -5.650 1.00 . A A . 60 ILE CB 1 1
19 20913 1 1 46 ILE CD1 C 4.569 -5.002 -4.076 1.00 . A A . 60 ILE CD1 1 1
19 20914 1 1 46 ILE CG1 C 4.128 -4.477 -5.417 1.00 . A A . 60 ILE CG1 1 1
19 20915 1 1 46 ILE CG2 C 5.968 -2.789 -5.324 1.00 . A A . 60 ILE CG2 1 1
19 20916 1 1 46 ILE H H 1.994 -2.675 -5.985 1.00 . A A . 60 ILE H 1 1
19 20917 1 1 46 ILE HA H 3.772 -2.310 -3.759 1.00 . A A . 60 ILE HA 1 1
19 20918 1 1 46 ILE HB H 4.357 -2.779 -6.686 1.00 . A A . 60 ILE HB 1 1
19 20919 1 1 46 ILE HD11 H 4.220 -4.339 -3.303 1.00 . A A . 60 ILE HD11 1 1
19 20920 1 1 46 ILE HD12 H 5.647 -5.048 -4.052 1.00 . A A . 60 ILE HD12 1 1
19 20921 1 1 46 ILE HD13 H 4.160 -5.988 -3.921 1.00 . A A . 60 ILE HD13 1 1
19 20922 1 1 46 ILE HG12 H 3.054 -4.578 -5.474 1.00 . A A . 60 ILE HG12 1 1
19 20923 1 1 46 ILE HG13 H 4.584 -5.087 -6.180 1.00 . A A . 60 ILE HG13 1 1
19 20924 1 1 46 ILE HG21 H 6.228 -1.767 -5.547 1.00 . A A . 60 ILE HG21 1 1
19 20925 1 1 46 ILE HG22 H 6.577 -3.456 -5.914 1.00 . A A . 60 ILE HG22 1 1
19 20926 1 1 46 ILE HG23 H 6.131 -2.982 -4.274 1.00 . A A . 60 ILE HG23 1 1
19 20927 1 1 46 ILE N N 2.229 -2.279 -5.119 1.00 . A A . 60 ILE N 1 1
19 20928 1 1 46 ILE O O 3.761 -0.096 -6.144 1.00 . A A . 60 ILE O 1 1
19 20929 1 1 47 GLY C C 6.534 1.295 -4.872 1.00 . A A . 61 GLY C 1 1
19 20930 1 1 47 GLY CA C 5.160 1.320 -4.252 1.00 . A A . 61 GLY CA 1 1
19 20931 1 1 47 GLY H H 4.764 -0.482 -3.223 1.00 . A A . 61 GLY H 1 1
19 20932 1 1 47 GLY HA2 H 4.490 1.877 -4.892 1.00 . A A . 61 GLY HA2 1 1
19 20933 1 1 47 GLY HA3 H 5.216 1.804 -3.290 1.00 . A A . 61 GLY HA3 1 1
19 20934 1 1 47 GLY N N 4.647 -0.019 -4.081 1.00 . A A . 61 GLY N 1 1
19 20935 1 1 47 GLY O O 7.106 0.224 -5.067 1.00 . A A . 61 GLY O 1 1
19 20936 1 1 48 GLU C C 9.461 2.495 -4.718 1.00 . A A . 62 GLU C 1 1
19 20937 1 1 48 GLU CA C 8.386 2.532 -5.792 1.00 . A A . 62 GLU CA 1 1
19 20938 1 1 48 GLU CB C 8.498 3.799 -6.631 1.00 . A A . 62 GLU CB 1 1
19 20939 1 1 48 GLU CD C 8.313 6.301 -6.665 1.00 . A A . 62 GLU CD 1 1
19 20940 1 1 48 GLU CG C 8.345 5.052 -5.816 1.00 . A A . 62 GLU CG 1 1
19 20941 1 1 48 GLU H H 6.614 3.288 -4.930 1.00 . A A . 62 GLU H 1 1
19 20942 1 1 48 GLU HA H 8.506 1.684 -6.428 1.00 . A A . 62 GLU HA 1 1
19 20943 1 1 48 GLU HB2 H 9.467 3.818 -7.107 1.00 . A A . 62 GLU HB2 1 1
19 20944 1 1 48 GLU HB3 H 7.731 3.789 -7.389 1.00 . A A . 62 GLU HB3 1 1
19 20945 1 1 48 GLU HG2 H 7.426 4.988 -5.252 1.00 . A A . 62 GLU HG2 1 1
19 20946 1 1 48 GLU HG3 H 9.177 5.105 -5.139 1.00 . A A . 62 GLU HG3 1 1
19 20947 1 1 48 GLU N N 7.077 2.457 -5.172 1.00 . A A . 62 GLU N 1 1
19 20948 1 1 48 GLU O O 9.212 2.893 -3.580 1.00 . A A . 62 GLU O 1 1
19 20949 1 1 48 GLU OE1 O 7.233 6.631 -7.198 1.00 . A A . 62 GLU OE1 1 1
19 20950 1 1 48 GLU OE2 O 9.363 6.958 -6.817 1.00 . A A . 62 GLU OE2 1 1
19 20951 1 1 49 PRO C C 12.079 3.329 -3.569 1.00 . A A . 63 PRO C 1 1
19 20952 1 1 49 PRO CA C 11.785 1.942 -4.132 1.00 . A A . 63 PRO CA 1 1
19 20953 1 1 49 PRO CB C 12.941 1.456 -5.005 1.00 . A A . 63 PRO CB 1 1
19 20954 1 1 49 PRO CD C 10.960 1.312 -6.334 1.00 . A A . 63 PRO CD 1 1
19 20955 1 1 49 PRO CG C 12.293 0.664 -6.085 1.00 . A A . 63 PRO CG 1 1
19 20956 1 1 49 PRO HA H 11.627 1.250 -3.317 1.00 . A A . 63 PRO HA 1 1
19 20957 1 1 49 PRO HB2 H 13.475 2.306 -5.404 1.00 . A A . 63 PRO HB2 1 1
19 20958 1 1 49 PRO HB3 H 13.610 0.847 -4.416 1.00 . A A . 63 PRO HB3 1 1
19 20959 1 1 49 PRO HD2 H 11.033 2.042 -7.125 1.00 . A A . 63 PRO HD2 1 1
19 20960 1 1 49 PRO HD3 H 10.220 0.565 -6.577 1.00 . A A . 63 PRO HD3 1 1
19 20961 1 1 49 PRO HG2 H 12.898 0.697 -6.979 1.00 . A A . 63 PRO HG2 1 1
19 20962 1 1 49 PRO HG3 H 12.158 -0.356 -5.760 1.00 . A A . 63 PRO HG3 1 1
19 20963 1 1 49 PRO N N 10.646 1.961 -5.048 1.00 . A A . 63 PRO N 1 1
19 20964 1 1 49 PRO O O 12.537 4.220 -4.289 1.00 . A A . 63 PRO O 1 1
19 20965 1 1 50 MET C C 13.067 4.682 -0.578 1.00 . A A . 64 MET C 1 1
19 20966 1 1 50 MET CA C 11.969 4.784 -1.625 1.00 . A A . 64 MET CA 1 1
19 20967 1 1 50 MET CB C 10.660 5.212 -0.968 1.00 . A A . 64 MET CB 1 1
19 20968 1 1 50 MET CE C 9.747 8.208 -1.947 1.00 . A A . 64 MET CE 1 1
19 20969 1 1 50 MET CG C 9.541 5.454 -1.963 1.00 . A A . 64 MET CG 1 1
19 20970 1 1 50 MET H H 11.510 2.730 -1.749 1.00 . A A . 64 MET H 1 1
19 20971 1 1 50 MET HA H 12.246 5.516 -2.367 1.00 . A A . 64 MET HA 1 1
19 20972 1 1 50 MET HB2 H 10.344 4.440 -0.281 1.00 . A A . 64 MET HB2 1 1
19 20973 1 1 50 MET HB3 H 10.827 6.125 -0.417 1.00 . A A . 64 MET HB3 1 1
19 20974 1 1 50 MET HE1 H 8.759 8.220 -1.510 1.00 . A A . 64 MET HE1 1 1
19 20975 1 1 50 MET HE2 H 9.916 9.131 -2.482 1.00 . A A . 64 MET HE2 1 1
19 20976 1 1 50 MET HE3 H 10.485 8.105 -1.166 1.00 . A A . 64 MET HE3 1 1
19 20977 1 1 50 MET HG2 H 9.400 4.560 -2.551 1.00 . A A . 64 MET HG2 1 1
19 20978 1 1 50 MET HG3 H 8.642 5.667 -1.416 1.00 . A A . 64 MET HG3 1 1
19 20979 1 1 50 MET N N 11.808 3.499 -2.286 1.00 . A A . 64 MET N 1 1
19 20980 1 1 50 MET O O 13.148 3.687 0.131 1.00 . A A . 64 MET O 1 1
19 20981 1 1 50 MET SD S 9.880 6.830 -3.078 1.00 . A A . 64 MET SD 1 1
19 20982 1 1 51 PRO C C 14.740 5.788 1.920 1.00 . A A . 65 PRO C 1 1
19 20983 1 1 51 PRO CA C 15.086 5.663 0.431 1.00 . A A . 65 PRO CA 1 1
19 20984 1 1 51 PRO CB C 15.910 6.868 -0.024 1.00 . A A . 65 PRO CB 1 1
19 20985 1 1 51 PRO CD C 13.832 6.978 -1.201 1.00 . A A . 65 PRO CD 1 1
19 20986 1 1 51 PRO CG C 14.906 7.822 -0.572 1.00 . A A . 65 PRO CG 1 1
19 20987 1 1 51 PRO HA H 15.660 4.763 0.279 1.00 . A A . 65 PRO HA 1 1
19 20988 1 1 51 PRO HB2 H 16.437 7.288 0.821 1.00 . A A . 65 PRO HB2 1 1
19 20989 1 1 51 PRO HB3 H 16.616 6.560 -0.781 1.00 . A A . 65 PRO HB3 1 1
19 20990 1 1 51 PRO HD2 H 12.863 7.437 -1.063 1.00 . A A . 65 PRO HD2 1 1
19 20991 1 1 51 PRO HD3 H 14.035 6.827 -2.250 1.00 . A A . 65 PRO HD3 1 1
19 20992 1 1 51 PRO HG2 H 14.495 8.420 0.226 1.00 . A A . 65 PRO HG2 1 1
19 20993 1 1 51 PRO HG3 H 15.368 8.454 -1.316 1.00 . A A . 65 PRO HG3 1 1
19 20994 1 1 51 PRO N N 13.919 5.704 -0.461 1.00 . A A . 65 PRO N 1 1
19 20995 1 1 51 PRO O O 15.626 6.018 2.742 1.00 . A A . 65 PRO O 1 1
19 20996 1 1 52 SER C C 11.710 5.000 3.854 1.00 . A A . 66 SER C 1 1
19 20997 1 1 52 SER CA C 13.038 5.742 3.666 1.00 . A A . 66 SER CA 1 1
19 20998 1 1 52 SER CB C 12.891 7.216 4.066 1.00 . A A . 66 SER CB 1 1
19 20999 1 1 52 SER H H 12.792 5.445 1.592 1.00 . A A . 66 SER H 1 1
19 21000 1 1 52 SER HA H 13.792 5.277 4.284 1.00 . A A . 66 SER HA 1 1
19 21001 1 1 52 SER HB2 H 12.106 7.669 3.485 1.00 . A A . 66 SER HB2 1 1
19 21002 1 1 52 SER HB3 H 12.646 7.278 5.113 1.00 . A A . 66 SER HB3 1 1
19 21003 1 1 52 SER HG H 14.809 7.307 3.665 1.00 . A A . 66 SER HG 1 1
19 21004 1 1 52 SER N N 13.468 5.638 2.273 1.00 . A A . 66 SER N 1 1
19 21005 1 1 52 SER O O 10.846 5.012 2.976 1.00 . A A . 66 SER O 1 1
19 21006 1 1 52 SER OG O 14.092 7.934 3.838 1.00 . A A . 66 SER OG 1 1
19 21007 1 1 53 VAL C C 9.110 4.124 5.299 1.00 . A A . 67 VAL C 1 1
19 21008 1 1 53 VAL CA C 10.472 3.431 5.286 1.00 . A A . 67 VAL CA 1 1
19 21009 1 1 53 VAL CB C 10.673 2.699 6.633 1.00 . A A . 67 VAL CB 1 1
19 21010 1 1 53 VAL CG1 C 9.541 1.717 6.896 1.00 . A A . 67 VAL CG1 1 1
19 21011 1 1 53 VAL CG2 C 12.011 1.982 6.658 1.00 . A A . 67 VAL CG2 1 1
19 21012 1 1 53 VAL H H 12.241 4.516 5.722 1.00 . A A . 67 VAL H 1 1
19 21013 1 1 53 VAL HA H 10.471 2.688 4.502 1.00 . A A . 67 VAL HA 1 1
19 21014 1 1 53 VAL HB H 10.669 3.435 7.423 1.00 . A A . 67 VAL HB 1 1
19 21015 1 1 53 VAL HG11 H 9.519 0.974 6.113 1.00 . A A . 67 VAL HG11 1 1
19 21016 1 1 53 VAL HG12 H 8.600 2.248 6.915 1.00 . A A . 67 VAL HG12 1 1
19 21017 1 1 53 VAL HG13 H 9.699 1.231 7.848 1.00 . A A . 67 VAL HG13 1 1
19 21018 1 1 53 VAL HG21 H 12.137 1.486 7.608 1.00 . A A . 67 VAL HG21 1 1
19 21019 1 1 53 VAL HG22 H 12.807 2.700 6.518 1.00 . A A . 67 VAL HG22 1 1
19 21020 1 1 53 VAL HG23 H 12.043 1.252 5.863 1.00 . A A . 67 VAL HG23 1 1
19 21021 1 1 53 VAL N N 11.575 4.357 5.014 1.00 . A A . 67 VAL N 1 1
19 21022 1 1 53 VAL O O 8.135 3.584 4.775 1.00 . A A . 67 VAL O 1 1
19 21023 1 1 54 LYS C C 7.224 6.401 4.641 1.00 . A A . 68 LYS C 1 1
19 21024 1 1 54 LYS CA C 7.768 6.021 6.009 1.00 . A A . 68 LYS CA 1 1
19 21025 1 1 54 LYS CB C 7.923 7.279 6.865 1.00 . A A . 68 LYS CB 1 1
19 21026 1 1 54 LYS CD C 8.383 8.273 9.116 1.00 . A A . 68 LYS CD 1 1
19 21027 1 1 54 LYS CE C 8.688 7.990 10.577 1.00 . A A . 68 LYS CE 1 1
19 21028 1 1 54 LYS CG C 8.258 6.991 8.315 1.00 . A A . 68 LYS CG 1 1
19 21029 1 1 54 LYS H H 9.852 5.725 6.258 1.00 . A A . 68 LYS H 1 1
19 21030 1 1 54 LYS HA H 7.065 5.357 6.489 1.00 . A A . 68 LYS HA 1 1
19 21031 1 1 54 LYS HB2 H 8.712 7.888 6.450 1.00 . A A . 68 LYS HB2 1 1
19 21032 1 1 54 LYS HB3 H 6.998 7.835 6.835 1.00 . A A . 68 LYS HB3 1 1
19 21033 1 1 54 LYS HD2 H 9.182 8.869 8.702 1.00 . A A . 68 LYS HD2 1 1
19 21034 1 1 54 LYS HD3 H 7.454 8.817 9.051 1.00 . A A . 68 LYS HD3 1 1
19 21035 1 1 54 LYS HE2 H 7.929 7.331 10.969 1.00 . A A . 68 LYS HE2 1 1
19 21036 1 1 54 LYS HE3 H 9.652 7.510 10.645 1.00 . A A . 68 LYS HE3 1 1
19 21037 1 1 54 LYS HG2 H 7.474 6.387 8.744 1.00 . A A . 68 LYS HG2 1 1
19 21038 1 1 54 LYS HG3 H 9.194 6.454 8.360 1.00 . A A . 68 LYS HG3 1 1
19 21039 1 1 54 LYS HZ1 H 7.765 9.673 11.389 1.00 . A A . 68 LYS HZ1 1 1
19 21040 1 1 54 LYS HZ2 H 9.388 9.913 10.983 1.00 . A A . 68 LYS HZ2 1 1
19 21041 1 1 54 LYS HZ3 H 8.985 9.024 12.363 1.00 . A A . 68 LYS HZ3 1 1
19 21042 1 1 54 LYS N N 9.038 5.311 5.892 1.00 . A A . 68 LYS N 1 1
19 21043 1 1 54 LYS NZ N 8.708 9.236 11.384 1.00 . A A . 68 LYS NZ 1 1
19 21044 1 1 54 LYS O O 6.032 6.251 4.370 1.00 . A A . 68 LYS O 1 1
19 21045 1 1 55 LYS C C 7.532 6.113 1.513 1.00 . A A . 69 LYS C 1 1
19 21046 1 1 55 LYS CA C 7.683 7.305 2.446 1.00 . A A . 69 LYS CA 1 1
19 21047 1 1 55 LYS CB C 8.650 8.343 1.875 1.00 . A A . 69 LYS CB 1 1
19 21048 1 1 55 LYS CD C 11.029 9.068 1.517 1.00 . A A . 69 LYS CD 1 1
19 21049 1 1 55 LYS CE C 10.917 10.276 2.440 1.00 . A A . 69 LYS CE 1 1
19 21050 1 1 55 LYS CG C 10.104 7.938 1.954 1.00 . A A . 69 LYS CG 1 1
19 21051 1 1 55 LYS H H 9.050 6.884 3.999 1.00 . A A . 69 LYS H 1 1
19 21052 1 1 55 LYS HA H 6.717 7.766 2.557 1.00 . A A . 69 LYS HA 1 1
19 21053 1 1 55 LYS HB2 H 8.405 8.514 0.838 1.00 . A A . 69 LYS HB2 1 1
19 21054 1 1 55 LYS HB3 H 8.526 9.266 2.421 1.00 . A A . 69 LYS HB3 1 1
19 21055 1 1 55 LYS HD2 H 12.049 8.713 1.531 1.00 . A A . 69 LYS HD2 1 1
19 21056 1 1 55 LYS HD3 H 10.765 9.368 0.514 1.00 . A A . 69 LYS HD3 1 1
19 21057 1 1 55 LYS HE2 H 9.899 10.630 2.427 1.00 . A A . 69 LYS HE2 1 1
19 21058 1 1 55 LYS HE3 H 11.179 9.972 3.442 1.00 . A A . 69 LYS HE3 1 1
19 21059 1 1 55 LYS HG2 H 10.329 7.672 2.974 1.00 . A A . 69 LYS HG2 1 1
19 21060 1 1 55 LYS HG3 H 10.263 7.084 1.315 1.00 . A A . 69 LYS HG3 1 1
19 21061 1 1 55 LYS HZ1 H 11.697 12.201 2.655 1.00 . A A . 69 LYS HZ1 1 1
19 21062 1 1 55 LYS HZ2 H 11.589 11.684 1.049 1.00 . A A . 69 LYS HZ2 1 1
19 21063 1 1 55 LYS HZ3 H 12.805 11.077 2.054 1.00 . A A . 69 LYS HZ3 1 1
19 21064 1 1 55 LYS N N 8.101 6.872 3.767 1.00 . A A . 69 LYS N 1 1
19 21065 1 1 55 LYS NZ N 11.814 11.385 2.020 1.00 . A A . 69 LYS NZ 1 1
19 21066 1 1 55 LYS O O 6.867 6.207 0.483 1.00 . A A . 69 LYS O 1 1
19 21067 1 1 56 ALA C C 6.487 3.305 1.271 1.00 . A A . 70 ALA C 1 1
19 21068 1 1 56 ALA CA C 7.943 3.735 1.170 1.00 . A A . 70 ALA CA 1 1
19 21069 1 1 56 ALA CB C 8.856 2.650 1.721 1.00 . A A . 70 ALA CB 1 1
19 21070 1 1 56 ALA H H 8.800 5.012 2.616 1.00 . A A . 70 ALA H 1 1
19 21071 1 1 56 ALA HA H 8.196 3.893 0.131 1.00 . A A . 70 ALA HA 1 1
19 21072 1 1 56 ALA HB1 H 8.602 2.456 2.753 1.00 . A A . 70 ALA HB1 1 1
19 21073 1 1 56 ALA HB2 H 9.886 2.977 1.659 1.00 . A A . 70 ALA HB2 1 1
19 21074 1 1 56 ALA HB3 H 8.729 1.746 1.143 1.00 . A A . 70 ALA HB3 1 1
19 21075 1 1 56 ALA N N 8.150 4.990 1.881 1.00 . A A . 70 ALA N 1 1
19 21076 1 1 56 ALA O O 5.822 3.089 0.253 1.00 . A A . 70 ALA O 1 1
19 21077 1 1 57 LYS C C 3.686 3.864 2.062 1.00 . A A . 71 LYS C 1 1
19 21078 1 1 57 LYS CA C 4.594 2.874 2.777 1.00 . A A . 71 LYS CA 1 1
19 21079 1 1 57 LYS CB C 4.327 2.942 4.284 1.00 . A A . 71 LYS CB 1 1
19 21080 1 1 57 LYS CD C 5.179 2.380 6.586 1.00 . A A . 71 LYS CD 1 1
19 21081 1 1 57 LYS CE C 3.797 2.175 7.186 1.00 . A A . 71 LYS CE 1 1
19 21082 1 1 57 LYS CG C 5.218 2.024 5.106 1.00 . A A . 71 LYS CG 1 1
19 21083 1 1 57 LYS H H 6.590 3.305 3.271 1.00 . A A . 71 LYS H 1 1
19 21084 1 1 57 LYS HA H 4.388 1.876 2.422 1.00 . A A . 71 LYS HA 1 1
19 21085 1 1 57 LYS HB2 H 4.486 3.957 4.620 1.00 . A A . 71 LYS HB2 1 1
19 21086 1 1 57 LYS HB3 H 3.300 2.669 4.468 1.00 . A A . 71 LYS HB3 1 1
19 21087 1 1 57 LYS HD2 H 5.884 1.758 7.114 1.00 . A A . 71 LYS HD2 1 1
19 21088 1 1 57 LYS HD3 H 5.459 3.418 6.702 1.00 . A A . 71 LYS HD3 1 1
19 21089 1 1 57 LYS HE2 H 3.091 2.792 6.652 1.00 . A A . 71 LYS HE2 1 1
19 21090 1 1 57 LYS HE3 H 3.520 1.135 7.074 1.00 . A A . 71 LYS HE3 1 1
19 21091 1 1 57 LYS HG2 H 4.878 1.007 4.984 1.00 . A A . 71 LYS HG2 1 1
19 21092 1 1 57 LYS HG3 H 6.234 2.111 4.750 1.00 . A A . 71 LYS HG3 1 1
19 21093 1 1 57 LYS HZ1 H 4.470 1.991 9.157 1.00 . A A . 71 LYS HZ1 1 1
19 21094 1 1 57 LYS HZ2 H 2.820 2.330 9.026 1.00 . A A . 71 LYS HZ2 1 1
19 21095 1 1 57 LYS HZ3 H 3.954 3.550 8.751 1.00 . A A . 71 LYS HZ3 1 1
19 21096 1 1 57 LYS N N 5.993 3.187 2.510 1.00 . A A . 71 LYS N 1 1
19 21097 1 1 57 LYS NZ N 3.759 2.535 8.629 1.00 . A A . 71 LYS NZ 1 1
19 21098 1 1 57 LYS O O 2.778 3.476 1.330 1.00 . A A . 71 LYS O 1 1
19 21099 1 1 58 ASP C C 3.107 6.129 0.179 1.00 . A A . 72 ASP C 1 1
19 21100 1 1 58 ASP CA C 3.179 6.226 1.701 1.00 . A A . 72 ASP CA 1 1
19 21101 1 1 58 ASP CB C 3.768 7.576 2.112 1.00 . A A . 72 ASP CB 1 1
19 21102 1 1 58 ASP CG C 2.997 8.749 1.545 1.00 . A A . 72 ASP CG 1 1
19 21103 1 1 58 ASP H H 4.691 5.368 2.904 1.00 . A A . 72 ASP H 1 1
19 21104 1 1 58 ASP HA H 2.178 6.153 2.095 1.00 . A A . 72 ASP HA 1 1
19 21105 1 1 58 ASP HB2 H 3.760 7.652 3.189 1.00 . A A . 72 ASP HB2 1 1
19 21106 1 1 58 ASP HB3 H 4.787 7.635 1.760 1.00 . A A . 72 ASP HB3 1 1
19 21107 1 1 58 ASP N N 3.959 5.141 2.286 1.00 . A A . 72 ASP N 1 1
19 21108 1 1 58 ASP O O 2.047 6.347 -0.406 1.00 . A A . 72 ASP O 1 1
19 21109 1 1 58 ASP OD1 O 1.946 9.108 2.121 1.00 . A A . 72 ASP OD1 1 1
19 21110 1 1 58 ASP OD2 O 3.426 9.305 0.510 1.00 . A A . 72 ASP OD2 1 1
19 21111 1 1 59 SER C C 3.329 4.612 -2.419 1.00 . A A . 73 SER C 1 1
19 21112 1 1 59 SER CA C 4.263 5.711 -1.916 1.00 . A A . 73 SER CA 1 1
19 21113 1 1 59 SER CB C 5.697 5.450 -2.390 1.00 . A A . 73 SER CB 1 1
19 21114 1 1 59 SER H H 5.057 5.630 0.033 1.00 . A A . 73 SER H 1 1
19 21115 1 1 59 SER HA H 3.929 6.655 -2.315 1.00 . A A . 73 SER HA 1 1
19 21116 1 1 59 SER HB2 H 6.362 6.169 -1.934 1.00 . A A . 73 SER HB2 1 1
19 21117 1 1 59 SER HB3 H 5.993 4.452 -2.103 1.00 . A A . 73 SER HB3 1 1
19 21118 1 1 59 SER HG H 5.855 6.505 -4.033 1.00 . A A . 73 SER HG 1 1
19 21119 1 1 59 SER N N 4.224 5.804 -0.462 1.00 . A A . 73 SER N 1 1
19 21120 1 1 59 SER O O 2.606 4.799 -3.396 1.00 . A A . 73 SER O 1 1
19 21121 1 1 59 SER OG O 5.801 5.569 -3.800 1.00 . A A . 73 SER OG 1 1
19 21122 1 1 60 ALA C C 1.016 2.718 -1.817 1.00 . A A . 74 ALA C 1 1
19 21123 1 1 60 ALA CA C 2.469 2.376 -2.133 1.00 . A A . 74 ALA CA 1 1
19 21124 1 1 60 ALA CB C 2.882 1.102 -1.421 1.00 . A A . 74 ALA CB 1 1
19 21125 1 1 60 ALA H H 3.924 3.373 -0.960 1.00 . A A . 74 ALA H 1 1
19 21126 1 1 60 ALA HA H 2.572 2.220 -3.197 1.00 . A A . 74 ALA HA 1 1
19 21127 1 1 60 ALA HB1 H 2.699 1.208 -0.359 1.00 . A A . 74 ALA HB1 1 1
19 21128 1 1 60 ALA HB2 H 3.933 0.920 -1.589 1.00 . A A . 74 ALA HB2 1 1
19 21129 1 1 60 ALA HB3 H 2.306 0.272 -1.802 1.00 . A A . 74 ALA HB3 1 1
19 21130 1 1 60 ALA N N 3.342 3.472 -1.750 1.00 . A A . 74 ALA N 1 1
19 21131 1 1 60 ALA O O 0.118 2.490 -2.627 1.00 . A A . 74 ALA O 1 1
19 21132 1 1 61 ALA C C -1.185 4.665 -1.118 1.00 . A A . 75 ALA C 1 1
19 21133 1 1 61 ALA CA C -0.521 3.668 -0.170 1.00 . A A . 75 ALA CA 1 1
19 21134 1 1 61 ALA CB C -0.435 4.248 1.233 1.00 . A A . 75 ALA CB 1 1
19 21135 1 1 61 ALA H H 1.565 3.394 -0.029 1.00 . A A . 75 ALA H 1 1
19 21136 1 1 61 ALA HA H -1.133 2.778 -0.121 1.00 . A A . 75 ALA HA 1 1
19 21137 1 1 61 ALA HB1 H 0.047 3.536 1.886 1.00 . A A . 75 ALA HB1 1 1
19 21138 1 1 61 ALA HB2 H -1.429 4.457 1.597 1.00 . A A . 75 ALA HB2 1 1
19 21139 1 1 61 ALA HB3 H 0.141 5.162 1.210 1.00 . A A . 75 ALA HB3 1 1
19 21140 1 1 61 ALA N N 0.801 3.272 -0.627 1.00 . A A . 75 ALA N 1 1
19 21141 1 1 61 ALA O O -2.383 4.574 -1.362 1.00 . A A . 75 ALA O 1 1
19 21142 1 1 62 VAL C C -1.460 5.989 -3.873 1.00 . A A . 76 VAL C 1 1
19 21143 1 1 62 VAL CA C -0.990 6.619 -2.562 1.00 . A A . 76 VAL CA 1 1
19 21144 1 1 62 VAL CB C 0.004 7.765 -2.842 1.00 . A A . 76 VAL CB 1 1
19 21145 1 1 62 VAL CG1 C 1.006 7.376 -3.906 1.00 . A A . 76 VAL CG1 1 1
19 21146 1 1 62 VAL CG2 C -0.735 9.037 -3.231 1.00 . A A . 76 VAL CG2 1 1
19 21147 1 1 62 VAL H H 0.541 5.615 -1.496 1.00 . A A . 76 VAL H 1 1
19 21148 1 1 62 VAL HA H -1.844 7.039 -2.067 1.00 . A A . 76 VAL HA 1 1
19 21149 1 1 62 VAL HB H 0.547 7.958 -1.934 1.00 . A A . 76 VAL HB 1 1
19 21150 1 1 62 VAL HG11 H 1.580 6.532 -3.560 1.00 . A A . 76 VAL HG11 1 1
19 21151 1 1 62 VAL HG12 H 1.664 8.208 -4.104 1.00 . A A . 76 VAL HG12 1 1
19 21152 1 1 62 VAL HG13 H 0.477 7.106 -4.806 1.00 . A A . 76 VAL HG13 1 1
19 21153 1 1 62 VAL HG21 H -0.020 9.825 -3.417 1.00 . A A . 76 VAL HG21 1 1
19 21154 1 1 62 VAL HG22 H -1.394 9.330 -2.427 1.00 . A A . 76 VAL HG22 1 1
19 21155 1 1 62 VAL HG23 H -1.315 8.858 -4.125 1.00 . A A . 76 VAL HG23 1 1
19 21156 1 1 62 VAL N N -0.419 5.605 -1.678 1.00 . A A . 76 VAL N 1 1
19 21157 1 1 62 VAL O O -2.441 6.427 -4.470 1.00 . A A . 76 VAL O 1 1
19 21158 1 1 63 LEU C C -2.356 3.321 -5.162 1.00 . A A . 77 LEU C 1 1
19 21159 1 1 63 LEU CA C -1.154 4.191 -5.481 1.00 . A A . 77 LEU CA 1 1
19 21160 1 1 63 LEU CB C 0.007 3.321 -5.956 1.00 . A A . 77 LEU CB 1 1
19 21161 1 1 63 LEU CD1 C 2.375 3.111 -6.726 1.00 . A A . 77 LEU CD1 1 1
19 21162 1 1 63 LEU CD2 C 0.976 5.014 -7.533 1.00 . A A . 77 LEU CD2 1 1
19 21163 1 1 63 LEU CG C 1.267 4.083 -6.365 1.00 . A A . 77 LEU CG 1 1
19 21164 1 1 63 LEU H H -0.006 4.630 -3.761 1.00 . A A . 77 LEU H 1 1
19 21165 1 1 63 LEU HA H -1.418 4.898 -6.254 1.00 . A A . 77 LEU HA 1 1
19 21166 1 1 63 LEU HB2 H 0.265 2.637 -5.159 1.00 . A A . 77 LEU HB2 1 1
19 21167 1 1 63 LEU HB3 H -0.330 2.746 -6.799 1.00 . A A . 77 LEU HB3 1 1
19 21168 1 1 63 LEU HD11 H 3.252 3.663 -7.027 1.00 . A A . 77 LEU HD11 1 1
19 21169 1 1 63 LEU HD12 H 2.050 2.481 -7.539 1.00 . A A . 77 LEU HD12 1 1
19 21170 1 1 63 LEU HD13 H 2.613 2.499 -5.868 1.00 . A A . 77 LEU HD13 1 1
19 21171 1 1 63 LEU HD21 H 1.889 5.505 -7.835 1.00 . A A . 77 LEU HD21 1 1
19 21172 1 1 63 LEU HD22 H 0.252 5.756 -7.231 1.00 . A A . 77 LEU HD22 1 1
19 21173 1 1 63 LEU HD23 H 0.584 4.442 -8.361 1.00 . A A . 77 LEU HD23 1 1
19 21174 1 1 63 LEU HG H 1.605 4.682 -5.533 1.00 . A A . 77 LEU HG 1 1
19 21175 1 1 63 LEU N N -0.773 4.932 -4.289 1.00 . A A . 77 LEU N 1 1
19 21176 1 1 63 LEU O O -3.211 3.058 -6.010 1.00 . A A . 77 LEU O 1 1
19 21177 1 1 64 LEU C C -4.775 2.971 -3.350 1.00 . A A . 78 LEU C 1 1
19 21178 1 1 64 LEU CA C -3.512 2.120 -3.399 1.00 . A A . 78 LEU CA 1 1
19 21179 1 1 64 LEU CB C -3.161 1.626 -2.005 1.00 . A A . 78 LEU CB 1 1
19 21180 1 1 64 LEU CD1 C -4.633 -0.368 -1.689 1.00 . A A . 78 LEU CD1 1 1
19 21181 1 1 64 LEU CD2 C -3.984 1.068 0.266 1.00 . A A . 78 LEU CD2 1 1
19 21182 1 1 64 LEU CG C -4.317 1.041 -1.213 1.00 . A A . 78 LEU CG 1 1
19 21183 1 1 64 LEU H H -1.639 3.075 -3.327 1.00 . A A . 78 LEU H 1 1
19 21184 1 1 64 LEU HA H -3.675 1.272 -4.044 1.00 . A A . 78 LEU HA 1 1
19 21185 1 1 64 LEU HB2 H -2.395 0.871 -2.097 1.00 . A A . 78 LEU HB2 1 1
19 21186 1 1 64 LEU HB3 H -2.758 2.455 -1.450 1.00 . A A . 78 LEU HB3 1 1
19 21187 1 1 64 LEU HD11 H -3.788 -1.012 -1.493 1.00 . A A . 78 LEU HD11 1 1
19 21188 1 1 64 LEU HD12 H -4.835 -0.352 -2.750 1.00 . A A . 78 LEU HD12 1 1
19 21189 1 1 64 LEU HD13 H -5.499 -0.740 -1.163 1.00 . A A . 78 LEU HD13 1 1
19 21190 1 1 64 LEU HD21 H -3.135 0.427 0.452 1.00 . A A . 78 LEU HD21 1 1
19 21191 1 1 64 LEU HD22 H -4.832 0.719 0.835 1.00 . A A . 78 LEU HD22 1 1
19 21192 1 1 64 LEU HD23 H -3.739 2.079 0.562 1.00 . A A . 78 LEU HD23 1 1
19 21193 1 1 64 LEU HG H -5.195 1.652 -1.376 1.00 . A A . 78 LEU HG 1 1
19 21194 1 1 64 LEU N N -2.400 2.884 -3.919 1.00 . A A . 78 LEU N 1 1
19 21195 1 1 64 LEU O O -5.851 2.513 -3.721 1.00 . A A . 78 LEU O 1 1
19 21196 1 1 65 LEU C C -6.386 5.378 -4.171 1.00 . A A . 79 LEU C 1 1
19 21197 1 1 65 LEU CA C -5.748 5.144 -2.808 1.00 . A A . 79 LEU CA 1 1
19 21198 1 1 65 LEU CB C -5.275 6.474 -2.218 1.00 . A A . 79 LEU CB 1 1
19 21199 1 1 65 LEU CD1 C -4.934 5.457 0.063 1.00 . A A . 79 LEU CD1 1 1
19 21200 1 1 65 LEU CD2 C -4.837 7.934 -0.235 1.00 . A A . 79 LEU CD2 1 1
19 21201 1 1 65 LEU CG C -5.488 6.644 -0.709 1.00 . A A . 79 LEU CG 1 1
19 21202 1 1 65 LEU H H -3.740 4.514 -2.595 1.00 . A A . 79 LEU H 1 1
19 21203 1 1 65 LEU HA H -6.487 4.715 -2.150 1.00 . A A . 79 LEU HA 1 1
19 21204 1 1 65 LEU HB2 H -4.218 6.574 -2.421 1.00 . A A . 79 LEU HB2 1 1
19 21205 1 1 65 LEU HB3 H -5.794 7.270 -2.724 1.00 . A A . 79 LEU HB3 1 1
19 21206 1 1 65 LEU HD11 H -5.451 4.558 -0.239 1.00 . A A . 79 LEU HD11 1 1
19 21207 1 1 65 LEU HD12 H -5.076 5.616 1.121 1.00 . A A . 79 LEU HD12 1 1
19 21208 1 1 65 LEU HD13 H -3.878 5.352 -0.148 1.00 . A A . 79 LEU HD13 1 1
19 21209 1 1 65 LEU HD21 H -4.987 8.044 0.829 1.00 . A A . 79 LEU HD21 1 1
19 21210 1 1 65 LEU HD22 H -5.283 8.773 -0.748 1.00 . A A . 79 LEU HD22 1 1
19 21211 1 1 65 LEU HD23 H -3.779 7.903 -0.448 1.00 . A A . 79 LEU HD23 1 1
19 21212 1 1 65 LEU HG H -6.547 6.710 -0.507 1.00 . A A . 79 LEU HG 1 1
19 21213 1 1 65 LEU N N -4.630 4.210 -2.896 1.00 . A A . 79 LEU N 1 1
19 21214 1 1 65 LEU O O -7.580 5.656 -4.266 1.00 . A A . 79 LEU O 1 1
19 21215 1 1 66 GLU C C -6.930 4.194 -6.962 1.00 . A A . 80 GLU C 1 1
19 21216 1 1 66 GLU CA C -6.084 5.398 -6.574 1.00 . A A . 80 GLU CA 1 1
19 21217 1 1 66 GLU CB C -4.906 5.540 -7.523 1.00 . A A . 80 GLU CB 1 1
19 21218 1 1 66 GLU CD C -4.702 8.057 -7.463 1.00 . A A . 80 GLU CD 1 1
19 21219 1 1 66 GLU CG C -4.026 6.730 -7.184 1.00 . A A . 80 GLU CG 1 1
19 21220 1 1 66 GLU H H -4.629 5.081 -5.075 1.00 . A A . 80 GLU H 1 1
19 21221 1 1 66 GLU HA H -6.690 6.288 -6.621 1.00 . A A . 80 GLU HA 1 1
19 21222 1 1 66 GLU HB2 H -4.301 4.641 -7.469 1.00 . A A . 80 GLU HB2 1 1
19 21223 1 1 66 GLU HB3 H -5.277 5.662 -8.529 1.00 . A A . 80 GLU HB3 1 1
19 21224 1 1 66 GLU HG2 H -3.779 6.685 -6.134 1.00 . A A . 80 GLU HG2 1 1
19 21225 1 1 66 GLU HG3 H -3.124 6.666 -7.763 1.00 . A A . 80 GLU HG3 1 1
19 21226 1 1 66 GLU N N -5.587 5.260 -5.217 1.00 . A A . 80 GLU N 1 1
19 21227 1 1 66 GLU O O -7.964 4.329 -7.612 1.00 . A A . 80 GLU O 1 1
19 21228 1 1 66 GLU OE1 O -5.630 8.425 -6.717 1.00 . A A . 80 GLU OE1 1 1
19 21229 1 1 66 GLU OE2 O -4.312 8.743 -8.434 1.00 . A A . 80 GLU OE2 1 1
19 21230 1 1 67 LEU C C -8.420 1.643 -5.982 1.00 . A A . 81 LEU C 1 1
19 21231 1 1 67 LEU CA C -7.162 1.777 -6.824 1.00 . A A . 81 LEU CA 1 1
19 21232 1 1 67 LEU CB C -6.216 0.630 -6.507 1.00 . A A . 81 LEU CB 1 1
19 21233 1 1 67 LEU CD1 C -7.140 -1.177 -7.954 1.00 . A A . 81 LEU CD1 1 1
19 21234 1 1 67 LEU CD2 C -5.970 -1.750 -5.813 1.00 . A A . 81 LEU CD2 1 1
19 21235 1 1 67 LEU CG C -6.846 -0.739 -6.530 1.00 . A A . 81 LEU CG 1 1
19 21236 1 1 67 LEU H H -5.696 2.997 -5.957 1.00 . A A . 81 LEU H 1 1
19 21237 1 1 67 LEU HA H -7.414 1.755 -7.867 1.00 . A A . 81 LEU HA 1 1
19 21238 1 1 67 LEU HB2 H -5.424 0.643 -7.218 1.00 . A A . 81 LEU HB2 1 1
19 21239 1 1 67 LEU HB3 H -5.804 0.795 -5.529 1.00 . A A . 81 LEU HB3 1 1
19 21240 1 1 67 LEU HD11 H -7.787 -0.454 -8.426 1.00 . A A . 81 LEU HD11 1 1
19 21241 1 1 67 LEU HD12 H -7.624 -2.142 -7.941 1.00 . A A . 81 LEU HD12 1 1
19 21242 1 1 67 LEU HD13 H -6.214 -1.246 -8.506 1.00 . A A . 81 LEU HD13 1 1
19 21243 1 1 67 LEU HD21 H -5.850 -1.452 -4.782 1.00 . A A . 81 LEU HD21 1 1
19 21244 1 1 67 LEU HD22 H -5.003 -1.791 -6.290 1.00 . A A . 81 LEU HD22 1 1
19 21245 1 1 67 LEU HD23 H -6.434 -2.723 -5.856 1.00 . A A . 81 LEU HD23 1 1
19 21246 1 1 67 LEU HG H -7.773 -0.671 -6.008 1.00 . A A . 81 LEU HG 1 1
19 21247 1 1 67 LEU N N -6.489 3.024 -6.528 1.00 . A A . 81 LEU N 1 1
19 21248 1 1 67 LEU O O -9.469 1.196 -6.446 1.00 . A A . 81 LEU O 1 1
19 21249 1 1 68 LEU C C -10.447 2.923 -4.075 1.00 . A A . 82 LEU C 1 1
19 21250 1 1 68 LEU CA C -9.312 1.969 -3.738 1.00 . A A . 82 LEU CA 1 1
19 21251 1 1 68 LEU CB C -8.685 2.339 -2.405 1.00 . A A . 82 LEU CB 1 1
19 21252 1 1 68 LEU CD1 C -9.165 0.138 -1.407 1.00 . A A . 82 LEU CD1 1 1
19 21253 1 1 68 LEU CD2 C -8.633 2.092 0.074 1.00 . A A . 82 LEU CD2 1 1
19 21254 1 1 68 LEU CG C -9.291 1.638 -1.221 1.00 . A A . 82 LEU CG 1 1
19 21255 1 1 68 LEU H H -7.390 2.310 -4.447 1.00 . A A . 82 LEU H 1 1
19 21256 1 1 68 LEU HA H -9.690 0.962 -3.689 1.00 . A A . 82 LEU HA 1 1
19 21257 1 1 68 LEU HB2 H -7.632 2.098 -2.445 1.00 . A A . 82 LEU HB2 1 1
19 21258 1 1 68 LEU HB3 H -8.789 3.402 -2.262 1.00 . A A . 82 LEU HB3 1 1
19 21259 1 1 68 LEU HD11 H -8.144 -0.105 -1.659 1.00 . A A . 82 LEU HD11 1 1
19 21260 1 1 68 LEU HD12 H -9.819 -0.178 -2.205 1.00 . A A . 82 LEU HD12 1 1
19 21261 1 1 68 LEU HD13 H -9.441 -0.365 -0.494 1.00 . A A . 82 LEU HD13 1 1
19 21262 1 1 68 LEU HD21 H -8.776 3.156 0.196 1.00 . A A . 82 LEU HD21 1 1
19 21263 1 1 68 LEU HD22 H -7.576 1.873 0.038 1.00 . A A . 82 LEU HD22 1 1
19 21264 1 1 68 LEU HD23 H -9.080 1.571 0.908 1.00 . A A . 82 LEU HD23 1 1
19 21265 1 1 68 LEU HG H -10.330 1.886 -1.186 1.00 . A A . 82 LEU HG 1 1
19 21266 1 1 68 LEU N N -8.271 2.021 -4.732 1.00 . A A . 82 LEU N 1 1
19 21267 1 1 68 LEU O O -11.622 2.617 -3.879 1.00 . A A . 82 LEU O 1 1
19 21268 1 1 69 ASN C C -11.685 4.525 -6.362 1.00 . A A . 83 ASN C 1 1
19 21269 1 1 69 ASN CA C -11.022 5.062 -5.095 1.00 . A A . 83 ASN CA 1 1
19 21270 1 1 69 ASN CB C -10.302 6.379 -5.402 1.00 . A A . 83 ASN CB 1 1
19 21271 1 1 69 ASN CG C -11.244 7.508 -5.774 1.00 . A A . 83 ASN CG 1 1
19 21272 1 1 69 ASN H H -9.102 4.280 -4.591 1.00 . A A . 83 ASN H 1 1
19 21273 1 1 69 ASN HA H -11.775 5.231 -4.342 1.00 . A A . 83 ASN HA 1 1
19 21274 1 1 69 ASN HB2 H -9.742 6.679 -4.533 1.00 . A A . 83 ASN HB2 1 1
19 21275 1 1 69 ASN HB3 H -9.619 6.221 -6.224 1.00 . A A . 83 ASN HB3 1 1
19 21276 1 1 69 ASN HD21 H -9.881 8.258 -7.008 1.00 . A A . 83 ASN HD21 1 1
19 21277 1 1 69 ASN HD22 H -11.376 9.125 -6.918 1.00 . A A . 83 ASN HD22 1 1
19 21278 1 1 69 ASN N N -10.066 4.079 -4.580 1.00 . A A . 83 ASN N 1 1
19 21279 1 1 69 ASN ND2 N -10.789 8.384 -6.652 1.00 . A A . 83 ASN ND2 1 1
19 21280 1 1 69 ASN O O -12.609 5.129 -6.916 1.00 . A A . 83 ASN O 1 1
19 21281 1 1 69 ASN OD1 O -12.368 7.591 -5.276 1.00 . A A . 83 ASN OD1 1 1
19 21282 1 1 70 LYS C C -11.168 3.533 -9.211 1.00 . A A . 84 LYS C 1 1
19 21283 1 1 70 LYS CA C -11.578 2.701 -8.006 1.00 . A A . 84 LYS CA 1 1
19 21284 1 1 70 LYS CB C -13.047 2.320 -7.985 1.00 . A A . 84 LYS CB 1 1
19 21285 1 1 70 LYS CD C -14.725 0.566 -7.239 1.00 . A A . 84 LYS CD 1 1
19 21286 1 1 70 LYS CE C -14.860 -0.807 -6.592 1.00 . A A . 84 LYS CE 1 1
19 21287 1 1 70 LYS CG C -13.262 0.960 -7.338 1.00 . A A . 84 LYS CG 1 1
19 21288 1 1 70 LYS H H -10.616 2.877 -6.175 1.00 . A A . 84 LYS H 1 1
19 21289 1 1 70 LYS HA H -11.003 1.788 -8.045 1.00 . A A . 84 LYS HA 1 1
19 21290 1 1 70 LYS HB2 H -13.571 3.060 -7.403 1.00 . A A . 84 LYS HB2 1 1
19 21291 1 1 70 LYS HB3 H -13.435 2.298 -8.990 1.00 . A A . 84 LYS HB3 1 1
19 21292 1 1 70 LYS HD2 H -15.248 1.294 -6.638 1.00 . A A . 84 LYS HD2 1 1
19 21293 1 1 70 LYS HD3 H -15.151 0.532 -8.231 1.00 . A A . 84 LYS HD3 1 1
19 21294 1 1 70 LYS HE2 H -14.374 -1.535 -7.224 1.00 . A A . 84 LYS HE2 1 1
19 21295 1 1 70 LYS HE3 H -14.366 -0.785 -5.631 1.00 . A A . 84 LYS HE3 1 1
19 21296 1 1 70 LYS HG2 H -12.748 0.215 -7.925 1.00 . A A . 84 LYS HG2 1 1
19 21297 1 1 70 LYS HG3 H -12.839 0.982 -6.344 1.00 . A A . 84 LYS HG3 1 1
19 21298 1 1 70 LYS HZ1 H -16.763 -0.528 -5.787 1.00 . A A . 84 LYS HZ1 1 1
19 21299 1 1 70 LYS HZ2 H -16.319 -2.153 -5.947 1.00 . A A . 84 LYS HZ2 1 1
19 21300 1 1 70 LYS HZ3 H -16.767 -1.259 -7.312 1.00 . A A . 84 LYS HZ3 1 1
19 21301 1 1 70 LYS N N -11.216 3.348 -6.765 1.00 . A A . 84 LYS N 1 1
19 21302 1 1 70 LYS NZ N -16.276 -1.214 -6.396 1.00 . A A . 84 LYS NZ 1 1
19 21303 1 1 70 LYS O O -10.968 4.745 -9.118 1.00 . A A . 84 LYS O 1 1
19 21304 1 1 71 THR C C -11.114 3.423 -12.727 1.00 . A A . 85 THR C 1 1
19 21305 1 1 71 THR CA C -10.288 3.455 -11.444 1.00 . A A . 85 THR CA 1 1
19 21306 1 1 71 THR CB C -8.947 2.704 -11.634 1.00 . A A . 85 THR CB 1 1
19 21307 1 1 71 THR CG2 C -8.086 2.793 -10.372 1.00 . A A . 85 THR CG2 1 1
19 21308 1 1 71 THR H H -11.483 2.020 -10.469 1.00 . A A . 85 THR H 1 1
19 21309 1 1 71 THR HA H -10.069 4.481 -11.195 1.00 . A A . 85 THR HA 1 1
19 21310 1 1 71 THR HB H -8.409 3.155 -12.454 1.00 . A A . 85 THR HB 1 1
19 21311 1 1 71 THR HG1 H -9.950 1.273 -12.545 1.00 . A A . 85 THR HG1 1 1
19 21312 1 1 71 THR HG21 H -7.816 3.823 -10.190 1.00 . A A . 85 THR HG21 1 1
19 21313 1 1 71 THR HG22 H -7.191 2.205 -10.502 1.00 . A A . 85 THR HG22 1 1
19 21314 1 1 71 THR HG23 H -8.641 2.414 -9.520 1.00 . A A . 85 THR HG23 1 1
19 21315 1 1 71 THR N N -11.026 2.878 -10.342 1.00 . A A . 85 THR N 1 1
19 21316 1 1 71 THR O O -10.995 2.447 -13.498 1.00 . A A . 85 THR O 1 1
19 21317 1 1 71 THR OXT O -11.907 4.363 -12.943 1.00 . A A . 85 THR OXT 1 1
19 21318 1 1 71 THR OG1 O -9.198 1.325 -11.935 1.00 . A A . 85 THR OG1 1 1
20 21319 1 1 1 ASN C C -8.011 5.444 5.950 1.00 . A A . 15 ASN C 1 1
20 21320 1 1 1 ASN CA C -6.573 4.928 5.966 1.00 . A A . 15 ASN CA 1 1
20 21321 1 1 1 ASN CB C -6.055 4.827 7.409 1.00 . A A . 15 ASN CB 1 1
20 21322 1 1 1 ASN CG C -5.732 6.175 8.030 1.00 . A A . 15 ASN CG 1 1
20 21323 1 1 1 ASN H1 H -5.628 6.738 5.550 1.00 . A A . 15 ASN H1 1 1
20 21324 1 1 1 ASN H2 H -6.032 5.842 4.175 1.00 . A A . 15 ASN H2 1 1
20 21325 1 1 1 ASN H3 H -4.719 5.375 5.132 1.00 . A A . 15 ASN H3 1 1
20 21326 1 1 1 ASN HA H -6.571 3.940 5.530 1.00 . A A . 15 ASN HA 1 1
20 21327 1 1 1 ASN HB2 H -6.805 4.346 8.018 1.00 . A A . 15 ASN HB2 1 1
20 21328 1 1 1 ASN HB3 H -5.157 4.227 7.419 1.00 . A A . 15 ASN HB3 1 1
20 21329 1 1 1 ASN HD21 H -4.304 5.347 9.131 1.00 . A A . 15 ASN HD21 1 1
20 21330 1 1 1 ASN HD22 H -4.532 7.046 9.348 1.00 . A A . 15 ASN HD22 1 1
20 21331 1 1 1 ASN N N -5.677 5.779 5.149 1.00 . A A . 15 ASN N 1 1
20 21332 1 1 1 ASN ND2 N -4.757 6.191 8.923 1.00 . A A . 15 ASN ND2 1 1
20 21333 1 1 1 ASN O O -8.941 4.691 6.236 1.00 . A A . 15 ASN O 1 1
20 21334 1 1 1 ASN OD1 O -6.345 7.190 7.707 1.00 . A A . 15 ASN OD1 1 1
20 21335 1 1 2 ASP C C -10.477 6.693 4.633 1.00 . A A . 16 ASP C 1 1
20 21336 1 1 2 ASP CA C -9.526 7.334 5.635 1.00 . A A . 16 ASP CA 1 1
20 21337 1 1 2 ASP CB C -9.427 8.830 5.347 1.00 . A A . 16 ASP CB 1 1
20 21338 1 1 2 ASP CG C -10.768 9.528 5.464 1.00 . A A . 16 ASP CG 1 1
20 21339 1 1 2 ASP H H -7.445 7.239 5.248 1.00 . A A . 16 ASP H 1 1
20 21340 1 1 2 ASP HA H -9.920 7.192 6.631 1.00 . A A . 16 ASP HA 1 1
20 21341 1 1 2 ASP HB2 H -8.743 9.281 6.047 1.00 . A A . 16 ASP HB2 1 1
20 21342 1 1 2 ASP HB3 H -9.054 8.973 4.343 1.00 . A A . 16 ASP HB3 1 1
20 21343 1 1 2 ASP N N -8.201 6.711 5.582 1.00 . A A . 16 ASP N 1 1
20 21344 1 1 2 ASP O O -11.617 6.368 4.964 1.00 . A A . 16 ASP O 1 1
20 21345 1 1 2 ASP OD1 O -11.234 9.733 6.604 1.00 . A A . 16 ASP OD1 1 1
20 21346 1 1 2 ASP OD2 O -11.358 9.880 4.420 1.00 . A A . 16 ASP OD2 1 1
20 21347 1 1 3 ILE C C -11.238 4.517 2.701 1.00 . A A . 17 ILE C 1 1
20 21348 1 1 3 ILE CA C -10.789 5.929 2.341 1.00 . A A . 17 ILE CA 1 1
20 21349 1 1 3 ILE CB C -10.023 5.902 0.991 1.00 . A A . 17 ILE CB 1 1
20 21350 1 1 3 ILE CD1 C -8.836 8.152 1.253 1.00 . A A . 17 ILE CD1 1 1
20 21351 1 1 3 ILE CG1 C -9.810 7.320 0.453 1.00 . A A . 17 ILE CG1 1 1
20 21352 1 1 3 ILE CG2 C -10.776 5.071 -0.039 1.00 . A A . 17 ILE CG2 1 1
20 21353 1 1 3 ILE H H -9.065 6.776 3.227 1.00 . A A . 17 ILE H 1 1
20 21354 1 1 3 ILE HA H -11.658 6.555 2.215 1.00 . A A . 17 ILE HA 1 1
20 21355 1 1 3 ILE HB H -9.063 5.440 1.155 1.00 . A A . 17 ILE HB 1 1
20 21356 1 1 3 ILE HD11 H -7.884 7.642 1.307 1.00 . A A . 17 ILE HD11 1 1
20 21357 1 1 3 ILE HD12 H -9.227 8.292 2.250 1.00 . A A . 17 ILE HD12 1 1
20 21358 1 1 3 ILE HD13 H -8.705 9.112 0.778 1.00 . A A . 17 ILE HD13 1 1
20 21359 1 1 3 ILE HG12 H -9.442 7.261 -0.555 1.00 . A A . 17 ILE HG12 1 1
20 21360 1 1 3 ILE HG13 H -10.756 7.834 0.454 1.00 . A A . 17 ILE HG13 1 1
20 21361 1 1 3 ILE HG21 H -11.761 5.488 -0.187 1.00 . A A . 17 ILE HG21 1 1
20 21362 1 1 3 ILE HG22 H -10.864 4.054 0.312 1.00 . A A . 17 ILE HG22 1 1
20 21363 1 1 3 ILE HG23 H -10.236 5.084 -0.974 1.00 . A A . 17 ILE HG23 1 1
20 21364 1 1 3 ILE N N -9.987 6.504 3.417 1.00 . A A . 17 ILE N 1 1
20 21365 1 1 3 ILE O O -12.391 4.144 2.485 1.00 . A A . 17 ILE O 1 1
20 21366 1 1 4 CYS C C -11.575 2.340 4.850 1.00 . A A . 18 CYS C 1 1
20 21367 1 1 4 CYS CA C -10.619 2.374 3.663 1.00 . A A . 18 CYS CA 1 1
20 21368 1 1 4 CYS CB C -9.316 1.645 4.006 1.00 . A A . 18 CYS CB 1 1
20 21369 1 1 4 CYS H H -9.443 4.123 3.486 1.00 . A A . 18 CYS H 1 1
20 21370 1 1 4 CYS HA H -11.086 1.890 2.820 1.00 . A A . 18 CYS HA 1 1
20 21371 1 1 4 CYS HB2 H -8.643 1.714 3.165 1.00 . A A . 18 CYS HB2 1 1
20 21372 1 1 4 CYS HB3 H -8.862 2.123 4.862 1.00 . A A . 18 CYS HB3 1 1
20 21373 1 1 4 CYS HG H -10.199 -0.203 5.533 1.00 . A A . 18 CYS HG 1 1
20 21374 1 1 4 CYS N N -10.330 3.751 3.289 1.00 . A A . 18 CYS N 1 1
20 21375 1 1 4 CYS O O -12.513 1.544 4.890 1.00 . A A . 18 CYS O 1 1
20 21376 1 1 4 CYS SG S -9.518 -0.108 4.398 1.00 . A A . 18 CYS SG 1 1
20 21377 1 1 5 LEU C C -13.585 3.676 6.630 1.00 . A A . 19 LEU C 1 1
20 21378 1 1 5 LEU CA C -12.151 3.331 6.997 1.00 . A A . 19 LEU CA 1 1
20 21379 1 1 5 LEU CB C -11.587 4.413 7.910 1.00 . A A . 19 LEU CB 1 1
20 21380 1 1 5 LEU CD1 C -12.202 3.316 10.082 1.00 . A A . 19 LEU CD1 1 1
20 21381 1 1 5 LEU CD2 C -11.706 5.768 10.007 1.00 . A A . 19 LEU CD2 1 1
20 21382 1 1 5 LEU CG C -12.297 4.587 9.253 1.00 . A A . 19 LEU CG 1 1
20 21383 1 1 5 LEU H H -10.566 3.839 5.695 1.00 . A A . 19 LEU H 1 1
20 21384 1 1 5 LEU HA H -12.129 2.385 7.510 1.00 . A A . 19 LEU HA 1 1
20 21385 1 1 5 LEU HB2 H -10.555 4.181 8.095 1.00 . A A . 19 LEU HB2 1 1
20 21386 1 1 5 LEU HB3 H -11.634 5.353 7.382 1.00 . A A . 19 LEU HB3 1 1
20 21387 1 1 5 LEU HD11 H -12.675 3.474 11.040 1.00 . A A . 19 LEU HD11 1 1
20 21388 1 1 5 LEU HD12 H -11.164 3.059 10.230 1.00 . A A . 19 LEU HD12 1 1
20 21389 1 1 5 LEU HD13 H -12.702 2.510 9.564 1.00 . A A . 19 LEU HD13 1 1
20 21390 1 1 5 LEU HD21 H -12.243 5.910 10.933 1.00 . A A . 19 LEU HD21 1 1
20 21391 1 1 5 LEU HD22 H -11.787 6.659 9.402 1.00 . A A . 19 LEU HD22 1 1
20 21392 1 1 5 LEU HD23 H -10.666 5.572 10.222 1.00 . A A . 19 LEU HD23 1 1
20 21393 1 1 5 LEU HG H -13.343 4.793 9.077 1.00 . A A . 19 LEU HG 1 1
20 21394 1 1 5 LEU N N -11.328 3.225 5.802 1.00 . A A . 19 LEU N 1 1
20 21395 1 1 5 LEU O O -14.526 2.980 7.016 1.00 . A A . 19 LEU O 1 1
20 21396 1 1 6 ARG C C -15.815 4.217 4.662 1.00 . A A . 20 ARG C 1 1
20 21397 1 1 6 ARG CA C -15.036 5.261 5.460 1.00 . A A . 20 ARG CA 1 1
20 21398 1 1 6 ARG CB C -14.846 6.509 4.606 1.00 . A A . 20 ARG CB 1 1
20 21399 1 1 6 ARG CD C -15.892 8.398 3.343 1.00 . A A . 20 ARG CD 1 1
20 21400 1 1 6 ARG CG C -16.132 7.264 4.322 1.00 . A A . 20 ARG CG 1 1
20 21401 1 1 6 ARG CZ C -14.686 10.546 3.457 1.00 . A A . 20 ARG CZ 1 1
20 21402 1 1 6 ARG H H -12.926 5.265 5.617 1.00 . A A . 20 ARG H 1 1
20 21403 1 1 6 ARG HA H -15.599 5.522 6.342 1.00 . A A . 20 ARG HA 1 1
20 21404 1 1 6 ARG HB2 H -14.166 7.175 5.114 1.00 . A A . 20 ARG HB2 1 1
20 21405 1 1 6 ARG HB3 H -14.410 6.218 3.662 1.00 . A A . 20 ARG HB3 1 1
20 21406 1 1 6 ARG HD2 H -15.660 7.978 2.376 1.00 . A A . 20 ARG HD2 1 1
20 21407 1 1 6 ARG HD3 H -16.789 8.994 3.272 1.00 . A A . 20 ARG HD3 1 1
20 21408 1 1 6 ARG HE H -14.068 8.839 4.291 1.00 . A A . 20 ARG HE 1 1
20 21409 1 1 6 ARG HG2 H -16.855 6.582 3.900 1.00 . A A . 20 ARG HG2 1 1
20 21410 1 1 6 ARG HG3 H -16.513 7.672 5.246 1.00 . A A . 20 ARG HG3 1 1
20 21411 1 1 6 ARG HH11 H -16.427 10.611 2.427 1.00 . A A . 20 ARG HH11 1 1
20 21412 1 1 6 ARG HH12 H -15.561 12.108 2.512 1.00 . A A . 20 ARG HH12 1 1
20 21413 1 1 6 ARG HH21 H -12.893 10.793 4.380 1.00 . A A . 20 ARG HH21 1 1
20 21414 1 1 6 ARG HH22 H -13.553 12.216 3.628 1.00 . A A . 20 ARG HH22 1 1
20 21415 1 1 6 ARG N N -13.731 4.760 5.885 1.00 . A A . 20 ARG N 1 1
20 21416 1 1 6 ARG NE N -14.784 9.257 3.763 1.00 . A A . 20 ARG NE 1 1
20 21417 1 1 6 ARG NH1 N -15.634 11.136 2.742 1.00 . A A . 20 ARG NH1 1 1
20 21418 1 1 6 ARG NH2 N -13.628 11.242 3.853 1.00 . A A . 20 ARG NH2 1 1
20 21419 1 1 6 ARG O O -17.043 4.144 4.748 1.00 . A A . 20 ARG O 1 1
20 21420 1 1 7 LYS C C -16.237 1.210 3.853 1.00 . A A . 21 LYS C 1 1
20 21421 1 1 7 LYS CA C -15.698 2.381 3.042 1.00 . A A . 21 LYS CA 1 1
20 21422 1 1 7 LYS CB C -14.663 1.875 2.047 1.00 . A A . 21 LYS CB 1 1
20 21423 1 1 7 LYS CD C -16.004 2.252 -0.011 1.00 . A A . 21 LYS CD 1 1
20 21424 1 1 7 LYS CE C -16.020 2.840 -1.410 1.00 . A A . 21 LYS CE 1 1
20 21425 1 1 7 LYS CG C -14.712 2.574 0.708 1.00 . A A . 21 LYS CG 1 1
20 21426 1 1 7 LYS H H -14.120 3.504 3.891 1.00 . A A . 21 LYS H 1 1
20 21427 1 1 7 LYS HA H -16.512 2.836 2.502 1.00 . A A . 21 LYS HA 1 1
20 21428 1 1 7 LYS HB2 H -13.677 2.019 2.467 1.00 . A A . 21 LYS HB2 1 1
20 21429 1 1 7 LYS HB3 H -14.824 0.819 1.885 1.00 . A A . 21 LYS HB3 1 1
20 21430 1 1 7 LYS HD2 H -16.110 1.179 -0.079 1.00 . A A . 21 LYS HD2 1 1
20 21431 1 1 7 LYS HD3 H -16.821 2.662 0.561 1.00 . A A . 21 LYS HD3 1 1
20 21432 1 1 7 LYS HE2 H -15.976 3.910 -1.336 1.00 . A A . 21 LYS HE2 1 1
20 21433 1 1 7 LYS HE3 H -15.152 2.482 -1.940 1.00 . A A . 21 LYS HE3 1 1
20 21434 1 1 7 LYS HG2 H -14.648 3.641 0.864 1.00 . A A . 21 LYS HG2 1 1
20 21435 1 1 7 LYS HG3 H -13.882 2.242 0.106 1.00 . A A . 21 LYS HG3 1 1
20 21436 1 1 7 LYS HZ1 H -17.303 1.422 -2.244 1.00 . A A . 21 LYS HZ1 1 1
20 21437 1 1 7 LYS HZ2 H -17.204 2.861 -3.124 1.00 . A A . 21 LYS HZ2 1 1
20 21438 1 1 7 LYS HZ3 H -18.088 2.811 -1.686 1.00 . A A . 21 LYS HZ3 1 1
20 21439 1 1 7 LYS N N -15.094 3.406 3.895 1.00 . A A . 21 LYS N 1 1
20 21440 1 1 7 LYS NZ N -17.238 2.457 -2.168 1.00 . A A . 21 LYS NZ 1 1
20 21441 1 1 7 LYS O O -16.713 0.217 3.298 1.00 . A A . 21 LYS O 1 1
20 21442 1 1 8 ASN C C -15.863 -0.947 5.950 1.00 . A A . 22 ASN C 1 1
20 21443 1 1 8 ASN CA C -16.634 0.362 6.109 1.00 . A A . 22 ASN CA 1 1
20 21444 1 1 8 ASN CB C -18.144 0.154 5.930 1.00 . A A . 22 ASN CB 1 1
20 21445 1 1 8 ASN CG C -18.799 -0.553 7.104 1.00 . A A . 22 ASN CG 1 1
20 21446 1 1 8 ASN H H -15.742 2.174 5.498 1.00 . A A . 22 ASN H 1 1
20 21447 1 1 8 ASN HA H -16.450 0.747 7.100 1.00 . A A . 22 ASN HA 1 1
20 21448 1 1 8 ASN HB2 H -18.617 1.116 5.810 1.00 . A A . 22 ASN HB2 1 1
20 21449 1 1 8 ASN HB3 H -18.310 -0.434 5.040 1.00 . A A . 22 ASN HB3 1 1
20 21450 1 1 8 ASN HD21 H -19.093 1.188 8.015 1.00 . A A . 22 ASN HD21 1 1
20 21451 1 1 8 ASN HD22 H -19.652 -0.213 8.864 1.00 . A A . 22 ASN HD22 1 1
20 21452 1 1 8 ASN N N -16.147 1.353 5.160 1.00 . A A . 22 ASN N 1 1
20 21453 1 1 8 ASN ND2 N -19.224 0.217 8.093 1.00 . A A . 22 ASN ND2 1 1
20 21454 1 1 8 ASN O O -16.422 -2.041 6.024 1.00 . A A . 22 ASN O 1 1
20 21455 1 1 8 ASN OD1 O -18.931 -1.776 7.120 1.00 . A A . 22 ASN OD1 1 1
20 21456 1 1 9 TRP C C -12.845 -2.071 6.884 1.00 . A A . 23 TRP C 1 1
20 21457 1 1 9 TRP CA C -13.686 -1.968 5.617 1.00 . A A . 23 TRP CA 1 1
20 21458 1 1 9 TRP CB C -12.748 -1.837 4.414 1.00 . A A . 23 TRP CB 1 1
20 21459 1 1 9 TRP CD1 C -14.584 -2.359 2.684 1.00 . A A . 23 TRP CD1 1 1
20 21460 1 1 9 TRP CD2 C -12.929 -1.054 1.944 1.00 . A A . 23 TRP CD2 1 1
20 21461 1 1 9 TRP CE2 C -13.835 -1.251 0.889 1.00 . A A . 23 TRP CE2 1 1
20 21462 1 1 9 TRP CE3 C -11.802 -0.270 1.728 1.00 . A A . 23 TRP CE3 1 1
20 21463 1 1 9 TRP CG C -13.423 -1.759 3.079 1.00 . A A . 23 TRP CG 1 1
20 21464 1 1 9 TRP CH2 C -12.518 0.084 -0.551 1.00 . A A . 23 TRP CH2 1 1
20 21465 1 1 9 TRP CZ2 C -13.637 -0.682 -0.372 1.00 . A A . 23 TRP CZ2 1 1
20 21466 1 1 9 TRP CZ3 C -11.607 0.290 0.489 1.00 . A A . 23 TRP CZ3 1 1
20 21467 1 1 9 TRP H H -14.193 0.079 5.590 1.00 . A A . 23 TRP H 1 1
20 21468 1 1 9 TRP HA H -14.288 -2.859 5.512 1.00 . A A . 23 TRP HA 1 1
20 21469 1 1 9 TRP HB2 H -12.163 -0.938 4.531 1.00 . A A . 23 TRP HB2 1 1
20 21470 1 1 9 TRP HB3 H -12.082 -2.685 4.399 1.00 . A A . 23 TRP HB3 1 1
20 21471 1 1 9 TRP HD1 H -15.199 -2.975 3.324 1.00 . A A . 23 TRP HD1 1 1
20 21472 1 1 9 TRP HE1 H -15.626 -2.352 0.846 1.00 . A A . 23 TRP HE1 1 1
20 21473 1 1 9 TRP HE3 H -11.084 -0.099 2.517 1.00 . A A . 23 TRP HE3 1 1
20 21474 1 1 9 TRP HH2 H -12.321 0.541 -1.507 1.00 . A A . 23 TRP HH2 1 1
20 21475 1 1 9 TRP HZ2 H -14.326 -0.832 -1.187 1.00 . A A . 23 TRP HZ2 1 1
20 21476 1 1 9 TRP HZ3 H -10.737 0.899 0.313 1.00 . A A . 23 TRP HZ3 1 1
20 21477 1 1 9 TRP N N -14.568 -0.818 5.709 1.00 . A A . 23 TRP N 1 1
20 21478 1 1 9 TRP NE1 N -14.845 -2.050 1.364 1.00 . A A . 23 TRP NE1 1 1
20 21479 1 1 9 TRP O O -12.785 -1.122 7.671 1.00 . A A . 23 TRP O 1 1
20 21480 1 1 10 PRO C C -9.922 -2.632 7.844 1.00 . A A . 24 PRO C 1 1
20 21481 1 1 10 PRO CA C -11.217 -3.371 8.187 1.00 . A A . 24 PRO CA 1 1
20 21482 1 1 10 PRO CB C -10.986 -4.880 8.258 1.00 . A A . 24 PRO CB 1 1
20 21483 1 1 10 PRO CD C -12.399 -4.480 6.368 1.00 . A A . 24 PRO CD 1 1
20 21484 1 1 10 PRO CG C -11.321 -5.383 6.900 1.00 . A A . 24 PRO CG 1 1
20 21485 1 1 10 PRO HA H -11.598 -3.015 9.129 1.00 . A A . 24 PRO HA 1 1
20 21486 1 1 10 PRO HB2 H -9.955 -5.074 8.509 1.00 . A A . 24 PRO HB2 1 1
20 21487 1 1 10 PRO HB3 H -11.632 -5.310 9.009 1.00 . A A . 24 PRO HB3 1 1
20 21488 1 1 10 PRO HD2 H -12.267 -4.324 5.309 1.00 . A A . 24 PRO HD2 1 1
20 21489 1 1 10 PRO HD3 H -13.376 -4.894 6.567 1.00 . A A . 24 PRO HD3 1 1
20 21490 1 1 10 PRO HG2 H -10.448 -5.333 6.268 1.00 . A A . 24 PRO HG2 1 1
20 21491 1 1 10 PRO HG3 H -11.682 -6.398 6.965 1.00 . A A . 24 PRO HG3 1 1
20 21492 1 1 10 PRO N N -12.201 -3.225 7.115 1.00 . A A . 24 PRO N 1 1
20 21493 1 1 10 PRO O O -9.866 -1.895 6.860 1.00 . A A . 24 PRO O 1 1
20 21494 1 1 11 MET C C -6.807 -2.912 7.341 1.00 . A A . 25 MET C 1 1
20 21495 1 1 11 MET CA C -7.617 -2.150 8.387 1.00 . A A . 25 MET CA 1 1
20 21496 1 1 11 MET CB C -6.831 -2.029 9.684 1.00 . A A . 25 MET CB 1 1
20 21497 1 1 11 MET CE C -8.593 0.979 9.377 1.00 . A A . 25 MET CE 1 1
20 21498 1 1 11 MET CG C -7.548 -1.231 10.762 1.00 . A A . 25 MET CG 1 1
20 21499 1 1 11 MET H H -8.954 -3.420 9.413 1.00 . A A . 25 MET H 1 1
20 21500 1 1 11 MET HA H -7.833 -1.167 8.013 1.00 . A A . 25 MET HA 1 1
20 21501 1 1 11 MET HB2 H -6.638 -3.020 10.069 1.00 . A A . 25 MET HB2 1 1
20 21502 1 1 11 MET HB3 H -5.889 -1.544 9.476 1.00 . A A . 25 MET HB3 1 1
20 21503 1 1 11 MET HE1 H -8.285 0.617 8.409 1.00 . A A . 25 MET HE1 1 1
20 21504 1 1 11 MET HE2 H -8.717 2.052 9.336 1.00 . A A . 25 MET HE2 1 1
20 21505 1 1 11 MET HE3 H -9.533 0.519 9.649 1.00 . A A . 25 MET HE3 1 1
20 21506 1 1 11 MET HG2 H -8.602 -1.460 10.705 1.00 . A A . 25 MET HG2 1 1
20 21507 1 1 11 MET HG3 H -7.174 -1.540 11.721 1.00 . A A . 25 MET HG3 1 1
20 21508 1 1 11 MET N N -8.883 -2.818 8.641 1.00 . A A . 25 MET N 1 1
20 21509 1 1 11 MET O O -6.726 -4.143 7.388 1.00 . A A . 25 MET O 1 1
20 21510 1 1 11 MET SD S -7.349 0.562 10.603 1.00 . A A . 25 MET SD 1 1
20 21511 1 1 12 PRO C C -4.140 -3.437 5.752 1.00 . A A . 26 PRO C 1 1
20 21512 1 1 12 PRO CA C -5.443 -2.797 5.284 1.00 . A A . 26 PRO CA 1 1
20 21513 1 1 12 PRO CB C -5.121 -1.625 4.352 1.00 . A A . 26 PRO CB 1 1
20 21514 1 1 12 PRO CD C -6.230 -0.723 6.268 1.00 . A A . 26 PRO CD 1 1
20 21515 1 1 12 PRO CG C -5.976 -0.494 4.808 1.00 . A A . 26 PRO CG 1 1
20 21516 1 1 12 PRO HA H -6.032 -3.527 4.747 1.00 . A A . 26 PRO HA 1 1
20 21517 1 1 12 PRO HB2 H -4.073 -1.389 4.435 1.00 . A A . 26 PRO HB2 1 1
20 21518 1 1 12 PRO HB3 H -5.347 -1.905 3.336 1.00 . A A . 26 PRO HB3 1 1
20 21519 1 1 12 PRO HD2 H -5.447 -0.276 6.864 1.00 . A A . 26 PRO HD2 1 1
20 21520 1 1 12 PRO HD3 H -7.193 -0.325 6.545 1.00 . A A . 26 PRO HD3 1 1
20 21521 1 1 12 PRO HG2 H -5.458 0.442 4.660 1.00 . A A . 26 PRO HG2 1 1
20 21522 1 1 12 PRO HG3 H -6.909 -0.495 4.262 1.00 . A A . 26 PRO HG3 1 1
20 21523 1 1 12 PRO N N -6.209 -2.189 6.377 1.00 . A A . 26 PRO N 1 1
20 21524 1 1 12 PRO O O -3.692 -3.238 6.882 1.00 . A A . 26 PRO O 1 1
20 21525 1 1 13 SER C C -1.112 -3.952 4.726 1.00 . A A . 27 SER C 1 1
20 21526 1 1 13 SER CA C -2.273 -4.858 5.118 1.00 . A A . 27 SER CA 1 1
20 21527 1 1 13 SER CB C -2.204 -6.161 4.329 1.00 . A A . 27 SER CB 1 1
20 21528 1 1 13 SER H H -3.981 -4.327 3.987 1.00 . A A . 27 SER H 1 1
20 21529 1 1 13 SER HA H -2.214 -5.075 6.173 1.00 . A A . 27 SER HA 1 1
20 21530 1 1 13 SER HB2 H -3.098 -6.734 4.511 1.00 . A A . 27 SER HB2 1 1
20 21531 1 1 13 SER HB3 H -2.138 -5.930 3.277 1.00 . A A . 27 SER HB3 1 1
20 21532 1 1 13 SER HG H -1.195 -7.261 5.602 1.00 . A A . 27 SER HG 1 1
20 21533 1 1 13 SER N N -3.539 -4.198 4.854 1.00 . A A . 27 SER N 1 1
20 21534 1 1 13 SER O O -1.174 -3.267 3.704 1.00 . A A . 27 SER O 1 1
20 21535 1 1 13 SER OG O -1.078 -6.940 4.699 1.00 . A A . 27 SER OG 1 1
20 21536 1 1 14 TYR C C 2.374 -3.901 5.694 1.00 . A A . 28 TYR C 1 1
20 21537 1 1 14 TYR CA C 1.119 -3.136 5.281 1.00 . A A . 28 TYR CA 1 1
20 21538 1 1 14 TYR CB C 1.050 -1.820 6.067 1.00 . A A . 28 TYR CB 1 1
20 21539 1 1 14 TYR CD1 C -1.242 -0.767 5.924 1.00 . A A . 28 TYR CD1 1 1
20 21540 1 1 14 TYR CD2 C 0.496 0.142 4.571 1.00 . A A . 28 TYR CD2 1 1
20 21541 1 1 14 TYR CE1 C -2.124 0.170 5.422 1.00 . A A . 28 TYR CE1 1 1
20 21542 1 1 14 TYR CE2 C -0.377 1.082 4.067 1.00 . A A . 28 TYR CE2 1 1
20 21543 1 1 14 TYR CG C 0.082 -0.799 5.508 1.00 . A A . 28 TYR CG 1 1
20 21544 1 1 14 TYR CZ C -1.687 1.091 4.496 1.00 . A A . 28 TYR CZ 1 1
20 21545 1 1 14 TYR H H -0.012 -4.602 6.275 1.00 . A A . 28 TYR H 1 1
20 21546 1 1 14 TYR HA H 1.159 -2.922 4.228 1.00 . A A . 28 TYR HA 1 1
20 21547 1 1 14 TYR HB2 H 0.749 -2.034 7.081 1.00 . A A . 28 TYR HB2 1 1
20 21548 1 1 14 TYR HB3 H 2.032 -1.370 6.080 1.00 . A A . 28 TYR HB3 1 1
20 21549 1 1 14 TYR HD1 H -1.582 -1.492 6.648 1.00 . A A . 28 TYR HD1 1 1
20 21550 1 1 14 TYR HD2 H 1.524 0.129 4.225 1.00 . A A . 28 TYR HD2 1 1
20 21551 1 1 14 TYR HE1 H -3.150 0.177 5.757 1.00 . A A . 28 TYR HE1 1 1
20 21552 1 1 14 TYR HE2 H -0.033 1.803 3.337 1.00 . A A . 28 TYR HE2 1 1
20 21553 1 1 14 TYR HH H -2.440 2.097 3.042 1.00 . A A . 28 TYR HH 1 1
20 21554 1 1 14 TYR N N -0.053 -3.965 5.528 1.00 . A A . 28 TYR N 1 1
20 21555 1 1 14 TYR O O 2.600 -4.129 6.885 1.00 . A A . 28 TYR O 1 1
20 21556 1 1 14 TYR OH O -2.562 2.025 3.993 1.00 . A A . 28 TYR OH 1 1
20 21557 1 1 15 ARG C C 5.412 -4.919 3.901 1.00 . A A . 29 ARG C 1 1
20 21558 1 1 15 ARG CA C 4.387 -5.076 5.019 1.00 . A A . 29 ARG CA 1 1
20 21559 1 1 15 ARG CB C 4.016 -6.545 5.194 1.00 . A A . 29 ARG CB 1 1
20 21560 1 1 15 ARG CD C 4.629 -8.793 6.106 1.00 . A A . 29 ARG CD 1 1
20 21561 1 1 15 ARG CG C 5.119 -7.388 5.802 1.00 . A A . 29 ARG CG 1 1
20 21562 1 1 15 ARG CZ C 2.895 -9.854 7.509 1.00 . A A . 29 ARG CZ 1 1
20 21563 1 1 15 ARG H H 2.990 -4.085 3.792 1.00 . A A . 29 ARG H 1 1
20 21564 1 1 15 ARG HA H 4.806 -4.709 5.937 1.00 . A A . 29 ARG HA 1 1
20 21565 1 1 15 ARG HB2 H 3.147 -6.612 5.831 1.00 . A A . 29 ARG HB2 1 1
20 21566 1 1 15 ARG HB3 H 3.775 -6.954 4.228 1.00 . A A . 29 ARG HB3 1 1
20 21567 1 1 15 ARG HD2 H 4.412 -9.292 5.175 1.00 . A A . 29 ARG HD2 1 1
20 21568 1 1 15 ARG HD3 H 5.407 -9.328 6.631 1.00 . A A . 29 ARG HD3 1 1
20 21569 1 1 15 ARG HE H 2.964 -7.911 7.045 1.00 . A A . 29 ARG HE 1 1
20 21570 1 1 15 ARG HG2 H 5.941 -7.445 5.105 1.00 . A A . 29 ARG HG2 1 1
20 21571 1 1 15 ARG HG3 H 5.452 -6.926 6.719 1.00 . A A . 29 ARG HG3 1 1
20 21572 1 1 15 ARG HH11 H 4.358 -11.114 6.892 1.00 . A A . 29 ARG HH11 1 1
20 21573 1 1 15 ARG HH12 H 3.094 -11.846 7.827 1.00 . A A . 29 ARG HH12 1 1
20 21574 1 1 15 ARG HH21 H 1.304 -8.856 8.276 1.00 . A A . 29 ARG HH21 1 1
20 21575 1 1 15 ARG HH22 H 1.362 -10.552 8.638 1.00 . A A . 29 ARG HH22 1 1
20 21576 1 1 15 ARG N N 3.192 -4.304 4.726 1.00 . A A . 29 ARG N 1 1
20 21577 1 1 15 ARG NE N 3.420 -8.777 6.931 1.00 . A A . 29 ARG NE 1 1
20 21578 1 1 15 ARG NH1 N 3.499 -11.031 7.405 1.00 . A A . 29 ARG NH1 1 1
20 21579 1 1 15 ARG NH2 N 1.764 -9.748 8.196 1.00 . A A . 29 ARG NH2 1 1
20 21580 1 1 15 ARG O O 5.092 -5.090 2.726 1.00 . A A . 29 ARG O 1 1
20 21581 1 1 16 CYS C C 8.058 -5.670 2.595 1.00 . A A . 30 CYS C 1 1
20 21582 1 1 16 CYS CA C 7.704 -4.366 3.299 1.00 . A A . 30 CYS CA 1 1
20 21583 1 1 16 CYS CB C 8.935 -3.765 3.986 1.00 . A A . 30 CYS CB 1 1
20 21584 1 1 16 CYS H H 6.838 -4.457 5.226 1.00 . A A . 30 CYS H 1 1
20 21585 1 1 16 CYS HA H 7.343 -3.668 2.561 1.00 . A A . 30 CYS HA 1 1
20 21586 1 1 16 CYS HB2 H 9.782 -3.841 3.320 1.00 . A A . 30 CYS HB2 1 1
20 21587 1 1 16 CYS HB3 H 8.745 -2.724 4.201 1.00 . A A . 30 CYS HB3 1 1
20 21588 1 1 16 CYS HG H 10.057 -5.679 5.242 1.00 . A A . 30 CYS HG 1 1
20 21589 1 1 16 CYS N N 6.639 -4.571 4.270 1.00 . A A . 30 CYS N 1 1
20 21590 1 1 16 CYS O O 8.373 -6.673 3.236 1.00 . A A . 30 CYS O 1 1
20 21591 1 1 16 CYS SG S 9.385 -4.574 5.539 1.00 . A A . 30 CYS SG 1 1
20 21592 1 1 17 VAL C C 9.712 -7.006 0.163 1.00 . A A . 31 VAL C 1 1
20 21593 1 1 17 VAL CA C 8.236 -6.848 0.482 1.00 . A A . 31 VAL CA 1 1
20 21594 1 1 17 VAL CB C 7.423 -6.852 -0.829 1.00 . A A . 31 VAL CB 1 1
20 21595 1 1 17 VAL CG1 C 5.939 -6.864 -0.525 1.00 . A A . 31 VAL CG1 1 1
20 21596 1 1 17 VAL CG2 C 7.766 -5.662 -1.713 1.00 . A A . 31 VAL CG2 1 1
20 21597 1 1 17 VAL H H 7.760 -4.817 0.814 1.00 . A A . 31 VAL H 1 1
20 21598 1 1 17 VAL HA H 7.920 -7.697 1.071 1.00 . A A . 31 VAL HA 1 1
20 21599 1 1 17 VAL HB H 7.670 -7.749 -1.368 1.00 . A A . 31 VAL HB 1 1
20 21600 1 1 17 VAL HG11 H 5.695 -7.749 0.044 1.00 . A A . 31 VAL HG11 1 1
20 21601 1 1 17 VAL HG12 H 5.381 -6.863 -1.449 1.00 . A A . 31 VAL HG12 1 1
20 21602 1 1 17 VAL HG13 H 5.687 -5.986 0.051 1.00 . A A . 31 VAL HG13 1 1
20 21603 1 1 17 VAL HG21 H 7.551 -4.747 -1.183 1.00 . A A . 31 VAL HG21 1 1
20 21604 1 1 17 VAL HG22 H 7.175 -5.703 -2.616 1.00 . A A . 31 VAL HG22 1 1
20 21605 1 1 17 VAL HG23 H 8.815 -5.694 -1.968 1.00 . A A . 31 VAL HG23 1 1
20 21606 1 1 17 VAL N N 7.988 -5.653 1.270 1.00 . A A . 31 VAL N 1 1
20 21607 1 1 17 VAL O O 10.240 -8.116 0.161 1.00 . A A . 31 VAL O 1 1
20 21608 1 1 18 LYS C C 12.535 -4.816 0.346 1.00 . A A . 32 LYS C 1 1
20 21609 1 1 18 LYS CA C 11.798 -5.913 -0.412 1.00 . A A . 32 LYS CA 1 1
20 21610 1 1 18 LYS CB C 12.008 -5.732 -1.911 1.00 . A A . 32 LYS CB 1 1
20 21611 1 1 18 LYS CD C 13.587 -5.864 -3.854 1.00 . A A . 32 LYS CD 1 1
20 21612 1 1 18 LYS CE C 15.017 -6.130 -4.286 1.00 . A A . 32 LYS CE 1 1
20 21613 1 1 18 LYS CG C 13.440 -5.974 -2.350 1.00 . A A . 32 LYS CG 1 1
20 21614 1 1 18 LYS H H 9.913 -5.030 -0.059 1.00 . A A . 32 LYS H 1 1
20 21615 1 1 18 LYS HA H 12.194 -6.872 -0.113 1.00 . A A . 32 LYS HA 1 1
20 21616 1 1 18 LYS HB2 H 11.364 -6.414 -2.445 1.00 . A A . 32 LYS HB2 1 1
20 21617 1 1 18 LYS HB3 H 11.744 -4.721 -2.174 1.00 . A A . 32 LYS HB3 1 1
20 21618 1 1 18 LYS HD2 H 12.938 -6.588 -4.324 1.00 . A A . 32 LYS HD2 1 1
20 21619 1 1 18 LYS HD3 H 13.305 -4.868 -4.162 1.00 . A A . 32 LYS HD3 1 1
20 21620 1 1 18 LYS HE2 H 15.655 -5.371 -3.860 1.00 . A A . 32 LYS HE2 1 1
20 21621 1 1 18 LYS HE3 H 15.315 -7.099 -3.916 1.00 . A A . 32 LYS HE3 1 1
20 21622 1 1 18 LYS HG2 H 14.079 -5.241 -1.882 1.00 . A A . 32 LYS HG2 1 1
20 21623 1 1 18 LYS HG3 H 13.738 -6.965 -2.040 1.00 . A A . 32 LYS HG3 1 1
20 21624 1 1 18 LYS HZ1 H 14.838 -5.201 -6.149 1.00 . A A . 32 LYS HZ1 1 1
20 21625 1 1 18 LYS HZ2 H 14.603 -6.876 -6.190 1.00 . A A . 32 LYS HZ2 1 1
20 21626 1 1 18 LYS HZ3 H 16.162 -6.243 -6.024 1.00 . A A . 32 LYS HZ3 1 1
20 21627 1 1 18 LYS N N 10.379 -5.893 -0.087 1.00 . A A . 32 LYS N 1 1
20 21628 1 1 18 LYS NZ N 15.164 -6.110 -5.764 1.00 . A A . 32 LYS NZ 1 1
20 21629 1 1 18 LYS O O 12.199 -3.634 0.241 1.00 . A A . 32 LYS O 1 1
20 21630 1 1 19 GLU C C 15.730 -4.877 2.130 1.00 . A A . 33 GLU C 1 1
20 21631 1 1 19 GLU CA C 14.318 -4.324 1.938 1.00 . A A . 33 GLU CA 1 1
20 21632 1 1 19 GLU CB C 13.624 -4.156 3.296 1.00 . A A . 33 GLU CB 1 1
20 21633 1 1 19 GLU CD C 13.824 -3.550 5.733 1.00 . A A . 33 GLU CD 1 1
20 21634 1 1 19 GLU CG C 14.486 -3.518 4.373 1.00 . A A . 33 GLU CG 1 1
20 21635 1 1 19 GLU H H 13.731 -6.187 1.136 1.00 . A A . 33 GLU H 1 1
20 21636 1 1 19 GLU HA H 14.372 -3.369 1.441 1.00 . A A . 33 GLU HA 1 1
20 21637 1 1 19 GLU HB2 H 12.747 -3.542 3.163 1.00 . A A . 33 GLU HB2 1 1
20 21638 1 1 19 GLU HB3 H 13.316 -5.129 3.647 1.00 . A A . 33 GLU HB3 1 1
20 21639 1 1 19 GLU HG2 H 15.422 -4.055 4.431 1.00 . A A . 33 GLU HG2 1 1
20 21640 1 1 19 GLU HG3 H 14.677 -2.492 4.104 1.00 . A A . 33 GLU HG3 1 1
20 21641 1 1 19 GLU N N 13.529 -5.229 1.114 1.00 . A A . 33 GLU N 1 1
20 21642 1 1 19 GLU O O 15.906 -6.093 2.246 1.00 . A A . 33 GLU O 1 1
20 21643 1 1 19 GLU OE1 O 13.596 -4.654 6.270 1.00 . A A . 33 GLU OE1 1 1
20 21644 1 1 19 GLU OE2 O 13.522 -2.465 6.271 1.00 . A A . 33 GLU OE2 1 1
20 21645 1 1 20 GLY C C 18.897 -4.918 1.341 1.00 . A A . 34 GLY C 1 1
20 21646 1 1 20 GLY CA C 18.066 -4.434 2.514 1.00 . A A . 34 GLY CA 1 1
20 21647 1 1 20 GLY H H 16.572 -3.059 1.917 1.00 . A A . 34 GLY H 1 1
20 21648 1 1 20 GLY HA2 H 18.580 -3.609 2.982 1.00 . A A . 34 GLY HA2 1 1
20 21649 1 1 20 GLY HA3 H 17.982 -5.239 3.232 1.00 . A A . 34 GLY HA3 1 1
20 21650 1 1 20 GLY N N 16.733 -4.002 2.153 1.00 . A A . 34 GLY N 1 1
20 21651 1 1 20 GLY O O 18.500 -4.799 0.182 1.00 . A A . 34 GLY O 1 1
20 21652 1 1 21 GLY C C 22.421 -5.672 1.189 1.00 . A A . 35 GLY C 1 1
20 21653 1 1 21 GLY CA C 21.015 -5.892 0.673 1.00 . A A . 35 GLY CA 1 1
20 21654 1 1 21 GLY H H 20.233 -5.664 2.615 1.00 . A A . 35 GLY H 1 1
20 21655 1 1 21 GLY HA2 H 20.880 -6.938 0.442 1.00 . A A . 35 GLY HA2 1 1
20 21656 1 1 21 GLY HA3 H 20.871 -5.308 -0.223 1.00 . A A . 35 GLY HA3 1 1
20 21657 1 1 21 GLY N N 20.043 -5.492 1.668 1.00 . A A . 35 GLY N 1 1
20 21658 1 1 21 GLY O O 22.624 -5.651 2.404 1.00 . A A . 35 GLY O 1 1
20 21659 1 1 22 PRO C C 24.897 -4.012 1.633 1.00 . A A . 36 PRO C 1 1
20 21660 1 1 22 PRO CA C 24.799 -5.218 0.696 1.00 . A A . 36 PRO CA 1 1
20 21661 1 1 22 PRO CB C 25.491 -4.926 -0.641 1.00 . A A . 36 PRO CB 1 1
20 21662 1 1 22 PRO CD C 23.260 -5.579 -1.162 1.00 . A A . 36 PRO CD 1 1
20 21663 1 1 22 PRO CG C 24.678 -5.656 -1.650 1.00 . A A . 36 PRO CG 1 1
20 21664 1 1 22 PRO HA H 25.258 -6.077 1.164 1.00 . A A . 36 PRO HA 1 1
20 21665 1 1 22 PRO HB2 H 25.486 -3.861 -0.828 1.00 . A A . 36 PRO HB2 1 1
20 21666 1 1 22 PRO HB3 H 26.505 -5.287 -0.618 1.00 . A A . 36 PRO HB3 1 1
20 21667 1 1 22 PRO HD2 H 22.776 -4.697 -1.550 1.00 . A A . 36 PRO HD2 1 1
20 21668 1 1 22 PRO HD3 H 22.714 -6.467 -1.442 1.00 . A A . 36 PRO HD3 1 1
20 21669 1 1 22 PRO HG2 H 24.771 -5.177 -2.614 1.00 . A A . 36 PRO HG2 1 1
20 21670 1 1 22 PRO HG3 H 25.000 -6.684 -1.708 1.00 . A A . 36 PRO HG3 1 1
20 21671 1 1 22 PRO N N 23.411 -5.497 0.301 1.00 . A A . 36 PRO N 1 1
20 21672 1 1 22 PRO O O 25.257 -4.144 2.805 1.00 . A A . 36 PRO O 1 1
20 21673 1 1 23 ALA C C 23.878 -0.503 1.061 1.00 . A A . 37 ALA C 1 1
20 21674 1 1 23 ALA CA C 24.535 -1.603 1.877 1.00 . A A . 37 ALA CA 1 1
20 21675 1 1 23 ALA CB C 25.942 -1.188 2.290 1.00 . A A . 37 ALA CB 1 1
20 21676 1 1 23 ALA H H 24.297 -2.812 0.163 1.00 . A A . 37 ALA H 1 1
20 21677 1 1 23 ALA HA H 23.952 -1.773 2.772 1.00 . A A . 37 ALA HA 1 1
20 21678 1 1 23 ALA HB1 H 26.422 -2.008 2.803 1.00 . A A . 37 ALA HB1 1 1
20 21679 1 1 23 ALA HB2 H 25.885 -0.335 2.950 1.00 . A A . 37 ALA HB2 1 1
20 21680 1 1 23 ALA HB3 H 26.513 -0.926 1.414 1.00 . A A . 37 ALA HB3 1 1
20 21681 1 1 23 ALA N N 24.552 -2.843 1.105 1.00 . A A . 37 ALA N 1 1
20 21682 1 1 23 ALA O O 23.058 0.261 1.566 1.00 . A A . 37 ALA O 1 1
20 21683 1 1 24 HIS C C 22.250 0.069 -1.611 1.00 . A A . 38 HIS C 1 1
20 21684 1 1 24 HIS CA C 23.642 0.508 -1.157 1.00 . A A . 38 HIS CA 1 1
20 21685 1 1 24 HIS CB C 24.553 0.694 -2.384 1.00 . A A . 38 HIS CB 1 1
20 21686 1 1 24 HIS CD2 C 23.954 -1.188 -4.084 1.00 . A A . 38 HIS CD2 1 1
20 21687 1 1 24 HIS CE1 C 25.806 -2.346 -3.944 1.00 . A A . 38 HIS CE1 1 1
20 21688 1 1 24 HIS CG C 24.762 -0.555 -3.198 1.00 . A A . 38 HIS CG 1 1
20 21689 1 1 24 HIS H H 24.913 -1.077 -0.548 1.00 . A A . 38 HIS H 1 1
20 21690 1 1 24 HIS HA H 23.556 1.453 -0.640 1.00 . A A . 38 HIS HA 1 1
20 21691 1 1 24 HIS HB2 H 24.117 1.438 -3.031 1.00 . A A . 38 HIS HB2 1 1
20 21692 1 1 24 HIS HB3 H 25.520 1.040 -2.051 1.00 . A A . 38 HIS HB3 1 1
20 21693 1 1 24 HIS HD1 H 26.705 -1.100 -2.590 1.00 . A A . 38 HIS HD1 1 1
20 21694 1 1 24 HIS HD2 H 22.958 -0.883 -4.376 1.00 . A A . 38 HIS HD2 1 1
20 21695 1 1 24 HIS HE1 H 26.547 -3.120 -4.078 1.00 . A A . 38 HIS HE1 1 1
20 21696 1 1 24 HIS HE2 H 24.339 -2.876 -5.274 1.00 . A A . 38 HIS HE2 1 1
20 21697 1 1 24 HIS N N 24.225 -0.459 -0.224 1.00 . A A . 38 HIS N 1 1
20 21698 1 1 24 HIS ND1 N 25.914 -1.306 -3.138 1.00 . A A . 38 HIS ND1 1 1
20 21699 1 1 24 HIS NE2 N 24.627 -2.296 -4.530 1.00 . A A . 38 HIS NE2 1 1
20 21700 1 1 24 HIS O O 21.740 0.543 -2.623 1.00 . A A . 38 HIS O 1 1
20 21701 1 1 25 ALA C C 19.337 -1.176 -0.129 1.00 . A A . 39 ALA C 1 1
20 21702 1 1 25 ALA CA C 20.354 -1.392 -1.238 1.00 . A A . 39 ALA CA 1 1
20 21703 1 1 25 ALA CB C 20.494 -2.866 -1.563 1.00 . A A . 39 ALA CB 1 1
20 21704 1 1 25 ALA H H 22.063 -1.126 -0.027 1.00 . A A . 39 ALA H 1 1
20 21705 1 1 25 ALA HA H 20.016 -0.880 -2.128 1.00 . A A . 39 ALA HA 1 1
20 21706 1 1 25 ALA HB1 H 21.217 -2.993 -2.354 1.00 . A A . 39 ALA HB1 1 1
20 21707 1 1 25 ALA HB2 H 19.539 -3.259 -1.880 1.00 . A A . 39 ALA HB2 1 1
20 21708 1 1 25 ALA HB3 H 20.826 -3.395 -0.682 1.00 . A A . 39 ALA HB3 1 1
20 21709 1 1 25 ALA N N 21.644 -0.838 -0.865 1.00 . A A . 39 ALA N 1 1
20 21710 1 1 25 ALA O O 18.475 -2.012 0.120 1.00 . A A . 39 ALA O 1 1
20 21711 1 1 26 LYS C C 17.310 1.011 1.073 1.00 . A A . 40 LYS C 1 1
20 21712 1 1 26 LYS CA C 18.552 0.312 1.606 1.00 . A A . 40 LYS CA 1 1
20 21713 1 1 26 LYS CB C 19.288 1.177 2.601 1.00 . A A . 40 LYS CB 1 1
20 21714 1 1 26 LYS CD C 18.426 0.038 4.681 1.00 . A A . 40 LYS CD 1 1
20 21715 1 1 26 LYS CE C 18.808 -0.560 6.027 1.00 . A A . 40 LYS CE 1 1
20 21716 1 1 26 LYS CG C 19.654 0.462 3.893 1.00 . A A . 40 LYS CG 1 1
20 21717 1 1 26 LYS H H 20.131 0.606 0.277 1.00 . A A . 40 LYS H 1 1
20 21718 1 1 26 LYS HA H 18.252 -0.601 2.093 1.00 . A A . 40 LYS HA 1 1
20 21719 1 1 26 LYS HB2 H 20.195 1.515 2.138 1.00 . A A . 40 LYS HB2 1 1
20 21720 1 1 26 LYS HB3 H 18.681 2.024 2.832 1.00 . A A . 40 LYS HB3 1 1
20 21721 1 1 26 LYS HD2 H 17.804 0.903 4.848 1.00 . A A . 40 LYS HD2 1 1
20 21722 1 1 26 LYS HD3 H 17.880 -0.698 4.112 1.00 . A A . 40 LYS HD3 1 1
20 21723 1 1 26 LYS HE2 H 19.361 -1.472 5.857 1.00 . A A . 40 LYS HE2 1 1
20 21724 1 1 26 LYS HE3 H 19.432 0.144 6.555 1.00 . A A . 40 LYS HE3 1 1
20 21725 1 1 26 LYS HG2 H 20.235 -0.416 3.655 1.00 . A A . 40 LYS HG2 1 1
20 21726 1 1 26 LYS HG3 H 20.242 1.126 4.500 1.00 . A A . 40 LYS HG3 1 1
20 21727 1 1 26 LYS HZ1 H 17.909 -1.251 7.781 1.00 . A A . 40 LYS HZ1 1 1
20 21728 1 1 26 LYS HZ2 H 17.013 -1.571 6.387 1.00 . A A . 40 LYS HZ2 1 1
20 21729 1 1 26 LYS HZ3 H 17.054 -0.006 7.021 1.00 . A A . 40 LYS HZ3 1 1
20 21730 1 1 26 LYS N N 19.439 -0.037 0.528 1.00 . A A . 40 LYS N 1 1
20 21731 1 1 26 LYS NZ N 17.614 -0.868 6.860 1.00 . A A . 40 LYS NZ 1 1
20 21732 1 1 26 LYS O O 16.614 1.720 1.796 1.00 . A A . 40 LYS O 1 1
20 21733 1 1 27 ARG C C 14.750 0.291 -0.561 1.00 . A A . 41 ARG C 1 1
20 21734 1 1 27 ARG CA C 15.838 1.312 -0.814 1.00 . A A . 41 ARG CA 1 1
20 21735 1 1 27 ARG CB C 16.007 1.541 -2.320 1.00 . A A . 41 ARG CB 1 1
20 21736 1 1 27 ARG CD C 17.059 0.768 -4.480 1.00 . A A . 41 ARG CD 1 1
20 21737 1 1 27 ARG CG C 17.035 0.621 -2.967 1.00 . A A . 41 ARG CG 1 1
20 21738 1 1 27 ARG CZ C 15.696 0.120 -6.434 1.00 . A A . 41 ARG CZ 1 1
20 21739 1 1 27 ARG H H 17.709 0.345 -0.761 1.00 . A A . 41 ARG H 1 1
20 21740 1 1 27 ARG HA H 15.567 2.244 -0.336 1.00 . A A . 41 ARG HA 1 1
20 21741 1 1 27 ARG HB2 H 15.055 1.373 -2.803 1.00 . A A . 41 ARG HB2 1 1
20 21742 1 1 27 ARG HB3 H 16.307 2.564 -2.487 1.00 . A A . 41 ARG HB3 1 1
20 21743 1 1 27 ARG HD2 H 17.031 1.820 -4.725 1.00 . A A . 41 ARG HD2 1 1
20 21744 1 1 27 ARG HD3 H 17.974 0.337 -4.855 1.00 . A A . 41 ARG HD3 1 1
20 21745 1 1 27 ARG HE H 15.312 -0.403 -4.538 1.00 . A A . 41 ARG HE 1 1
20 21746 1 1 27 ARG HG2 H 18.013 0.863 -2.580 1.00 . A A . 41 ARG HG2 1 1
20 21747 1 1 27 ARG HG3 H 16.792 -0.402 -2.718 1.00 . A A . 41 ARG HG3 1 1
20 21748 1 1 27 ARG HH11 H 17.255 1.343 -6.861 1.00 . A A . 41 ARG HH11 1 1
20 21749 1 1 27 ARG HH12 H 16.310 0.842 -8.226 1.00 . A A . 41 ARG HH12 1 1
20 21750 1 1 27 ARG HH21 H 14.071 -1.094 -6.345 1.00 . A A . 41 ARG HH21 1 1
20 21751 1 1 27 ARG HH22 H 14.502 -0.549 -7.935 1.00 . A A . 41 ARG HH22 1 1
20 21752 1 1 27 ARG N N 17.063 0.833 -0.211 1.00 . A A . 41 ARG N 1 1
20 21753 1 1 27 ARG NE N 15.924 0.103 -5.120 1.00 . A A . 41 ARG NE 1 1
20 21754 1 1 27 ARG NH1 N 16.484 0.822 -7.237 1.00 . A A . 41 ARG NH1 1 1
20 21755 1 1 27 ARG NH2 N 14.674 -0.563 -6.944 1.00 . A A . 41 ARG NH2 1 1
20 21756 1 1 27 ARG O O 14.954 -0.910 -0.750 1.00 . A A . 41 ARG O 1 1
20 21757 1 1 28 PHE C C 11.397 -0.132 -0.646 1.00 . A A . 42 PHE C 1 1
20 21758 1 1 28 PHE CA C 12.552 -0.105 0.328 1.00 . A A . 42 PHE CA 1 1
20 21759 1 1 28 PHE CB C 12.059 0.355 1.702 1.00 . A A . 42 PHE CB 1 1
20 21760 1 1 28 PHE CD1 C 14.076 -0.288 3.063 1.00 . A A . 42 PHE CD1 1 1
20 21761 1 1 28 PHE CD2 C 13.290 1.956 3.187 1.00 . A A . 42 PHE CD2 1 1
20 21762 1 1 28 PHE CE1 C 15.084 0.014 3.957 1.00 . A A . 42 PHE CE1 1 1
20 21763 1 1 28 PHE CE2 C 14.299 2.264 4.079 1.00 . A A . 42 PHE CE2 1 1
20 21764 1 1 28 PHE CG C 13.167 0.680 2.668 1.00 . A A . 42 PHE CG 1 1
20 21765 1 1 28 PHE CZ C 15.194 1.293 4.466 1.00 . A A . 42 PHE CZ 1 1
20 21766 1 1 28 PHE H H 13.456 1.741 -0.157 1.00 . A A . 42 PHE H 1 1
20 21767 1 1 28 PHE HA H 12.961 -1.099 0.415 1.00 . A A . 42 PHE HA 1 1
20 21768 1 1 28 PHE HB2 H 11.456 1.242 1.580 1.00 . A A . 42 PHE HB2 1 1
20 21769 1 1 28 PHE HB3 H 11.454 -0.426 2.138 1.00 . A A . 42 PHE HB3 1 1
20 21770 1 1 28 PHE HD1 H 13.995 -1.286 2.664 1.00 . A A . 42 PHE HD1 1 1
20 21771 1 1 28 PHE HD2 H 12.590 2.720 2.885 1.00 . A A . 42 PHE HD2 1 1
20 21772 1 1 28 PHE HE1 H 15.789 -0.748 4.256 1.00 . A A . 42 PHE HE1 1 1
20 21773 1 1 28 PHE HE2 H 14.383 3.265 4.476 1.00 . A A . 42 PHE HE2 1 1
20 21774 1 1 28 PHE HZ H 15.981 1.533 5.166 1.00 . A A . 42 PHE HZ 1 1
20 21775 1 1 28 PHE N N 13.598 0.770 -0.147 1.00 . A A . 42 PHE N 1 1
20 21776 1 1 28 PHE O O 10.969 0.903 -1.159 1.00 . A A . 42 PHE O 1 1
20 21777 1 1 29 THR C C 8.708 -2.270 -0.955 1.00 . A A . 43 THR C 1 1
20 21778 1 1 29 THR CA C 9.770 -1.534 -1.758 1.00 . A A . 43 THR CA 1 1
20 21779 1 1 29 THR CB C 10.162 -2.361 -3.000 1.00 . A A . 43 THR CB 1 1
20 21780 1 1 29 THR CG2 C 9.003 -2.453 -3.977 1.00 . A A . 43 THR CG2 1 1
20 21781 1 1 29 THR H H 11.312 -2.111 -0.459 1.00 . A A . 43 THR H 1 1
20 21782 1 1 29 THR HA H 9.392 -0.573 -2.073 1.00 . A A . 43 THR HA 1 1
20 21783 1 1 29 THR HB H 10.426 -3.359 -2.682 1.00 . A A . 43 THR HB 1 1
20 21784 1 1 29 THR HG1 H 11.038 -1.487 -4.544 1.00 . A A . 43 THR HG1 1 1
20 21785 1 1 29 THR HG21 H 9.290 -3.066 -4.819 1.00 . A A . 43 THR HG21 1 1
20 21786 1 1 29 THR HG22 H 8.746 -1.463 -4.325 1.00 . A A . 43 THR HG22 1 1
20 21787 1 1 29 THR HG23 H 8.151 -2.893 -3.484 1.00 . A A . 43 THR HG23 1 1
20 21788 1 1 29 THR N N 10.910 -1.327 -0.899 1.00 . A A . 43 THR N 1 1
20 21789 1 1 29 THR O O 9.012 -3.264 -0.289 1.00 . A A . 43 THR O 1 1
20 21790 1 1 29 THR OG1 O 11.292 -1.760 -3.653 1.00 . A A . 43 THR OG1 1 1
20 21791 1 1 30 PHE C C 5.133 -2.426 -0.959 1.00 . A A . 44 PHE C 1 1
20 21792 1 1 30 PHE CA C 6.433 -2.360 -0.154 1.00 . A A . 44 PHE CA 1 1
20 21793 1 1 30 PHE CB C 6.277 -1.505 1.122 1.00 . A A . 44 PHE CB 1 1
20 21794 1 1 30 PHE CD1 C 4.133 -2.344 2.086 1.00 . A A . 44 PHE CD1 1 1
20 21795 1 1 30 PHE CD2 C 4.267 -0.067 1.427 1.00 . A A . 44 PHE CD2 1 1
20 21796 1 1 30 PHE CE1 C 2.827 -2.162 2.466 1.00 . A A . 44 PHE CE1 1 1
20 21797 1 1 30 PHE CE2 C 2.960 0.121 1.805 1.00 . A A . 44 PHE CE2 1 1
20 21798 1 1 30 PHE CG C 4.866 -1.301 1.563 1.00 . A A . 44 PHE CG 1 1
20 21799 1 1 30 PHE CZ C 2.238 -0.931 2.321 1.00 . A A . 44 PHE CZ 1 1
20 21800 1 1 30 PHE H H 7.223 -1.035 -1.552 1.00 . A A . 44 PHE H 1 1
20 21801 1 1 30 PHE HA H 6.731 -3.361 0.122 1.00 . A A . 44 PHE HA 1 1
20 21802 1 1 30 PHE HB2 H 6.803 -1.981 1.932 1.00 . A A . 44 PHE HB2 1 1
20 21803 1 1 30 PHE HB3 H 6.710 -0.530 0.944 1.00 . A A . 44 PHE HB3 1 1
20 21804 1 1 30 PHE HD1 H 4.595 -3.314 2.199 1.00 . A A . 44 PHE HD1 1 1
20 21805 1 1 30 PHE HD2 H 4.834 0.756 1.017 1.00 . A A . 44 PHE HD2 1 1
20 21806 1 1 30 PHE HE1 H 2.256 -2.992 2.854 1.00 . A A . 44 PHE HE1 1 1
20 21807 1 1 30 PHE HE2 H 2.500 1.087 1.691 1.00 . A A . 44 PHE HE2 1 1
20 21808 1 1 30 PHE HZ H 1.210 -0.788 2.616 1.00 . A A . 44 PHE HZ 1 1
20 21809 1 1 30 PHE N N 7.479 -1.787 -0.975 1.00 . A A . 44 PHE N 1 1
20 21810 1 1 30 PHE O O 4.922 -1.615 -1.861 1.00 . A A . 44 PHE O 1 1
20 21811 1 1 31 GLY C C 1.836 -3.535 -0.381 1.00 . A A . 45 GLY C 1 1
20 21812 1 1 31 GLY CA C 3.009 -3.524 -1.337 1.00 . A A . 45 GLY CA 1 1
20 21813 1 1 31 GLY H H 4.480 -4.002 0.097 1.00 . A A . 45 GLY H 1 1
20 21814 1 1 31 GLY HA2 H 2.896 -2.697 -2.023 1.00 . A A . 45 GLY HA2 1 1
20 21815 1 1 31 GLY HA3 H 3.010 -4.447 -1.893 1.00 . A A . 45 GLY HA3 1 1
20 21816 1 1 31 GLY N N 4.276 -3.392 -0.642 1.00 . A A . 45 GLY N 1 1
20 21817 1 1 31 GLY O O 1.878 -4.220 0.643 1.00 . A A . 45 GLY O 1 1
20 21818 1 1 32 VAL C C -1.532 -3.508 -0.423 1.00 . A A . 46 VAL C 1 1
20 21819 1 1 32 VAL CA C -0.391 -2.696 0.150 1.00 . A A . 46 VAL CA 1 1
20 21820 1 1 32 VAL CB C -0.912 -1.246 0.252 1.00 . A A . 46 VAL CB 1 1
20 21821 1 1 32 VAL CG1 C -1.519 -0.988 1.618 1.00 . A A . 46 VAL CG1 1 1
20 21822 1 1 32 VAL CG2 C 0.165 -0.233 -0.072 1.00 . A A . 46 VAL CG2 1 1
20 21823 1 1 32 VAL H H 0.764 -2.356 -1.589 1.00 . A A . 46 VAL H 1 1
20 21824 1 1 32 VAL HA H -0.132 -3.047 1.143 1.00 . A A . 46 VAL HA 1 1
20 21825 1 1 32 VAL HB H -1.701 -1.131 -0.479 1.00 . A A . 46 VAL HB 1 1
20 21826 1 1 32 VAL HG11 H -2.425 -1.566 1.725 1.00 . A A . 46 VAL HG11 1 1
20 21827 1 1 32 VAL HG12 H -1.746 0.063 1.721 1.00 . A A . 46 VAL HG12 1 1
20 21828 1 1 32 VAL HG13 H -0.816 -1.278 2.385 1.00 . A A . 46 VAL HG13 1 1
20 21829 1 1 32 VAL HG21 H -0.223 0.764 0.071 1.00 . A A . 46 VAL HG21 1 1
20 21830 1 1 32 VAL HG22 H 0.474 -0.355 -1.099 1.00 . A A . 46 VAL HG22 1 1
20 21831 1 1 32 VAL HG23 H 1.012 -0.386 0.579 1.00 . A A . 46 VAL HG23 1 1
20 21832 1 1 32 VAL N N 0.773 -2.815 -0.724 1.00 . A A . 46 VAL N 1 1
20 21833 1 1 32 VAL O O -1.570 -3.765 -1.625 1.00 . A A . 46 VAL O 1 1
20 21834 1 1 33 ARG C C -4.811 -4.174 0.912 1.00 . A A . 47 ARG C 1 1
20 21835 1 1 33 ARG CA C -3.688 -4.519 -0.052 1.00 . A A . 47 ARG CA 1 1
20 21836 1 1 33 ARG CB C -3.529 -6.039 -0.218 1.00 . A A . 47 ARG CB 1 1
20 21837 1 1 33 ARG CD C -2.630 -8.206 0.647 1.00 . A A . 47 ARG CD 1 1
20 21838 1 1 33 ARG CG C -2.955 -6.762 0.989 1.00 . A A . 47 ARG CG 1 1
20 21839 1 1 33 ARG CZ C -1.134 -9.887 1.649 1.00 . A A . 47 ARG CZ 1 1
20 21840 1 1 33 ARG H H -2.367 -3.779 1.386 1.00 . A A . 47 ARG H 1 1
20 21841 1 1 33 ARG HA H -3.920 -4.084 -1.014 1.00 . A A . 47 ARG HA 1 1
20 21842 1 1 33 ARG HB2 H -4.501 -6.465 -0.419 1.00 . A A . 47 ARG HB2 1 1
20 21843 1 1 33 ARG HB3 H -2.884 -6.229 -1.062 1.00 . A A . 47 ARG HB3 1 1
20 21844 1 1 33 ARG HD2 H -3.539 -8.704 0.347 1.00 . A A . 47 ARG HD2 1 1
20 21845 1 1 33 ARG HD3 H -1.928 -8.216 -0.174 1.00 . A A . 47 ARG HD3 1 1
20 21846 1 1 33 ARG HE H -2.360 -8.687 2.677 1.00 . A A . 47 ARG HE 1 1
20 21847 1 1 33 ARG HG2 H -2.058 -6.263 1.313 1.00 . A A . 47 ARG HG2 1 1
20 21848 1 1 33 ARG HG3 H -3.685 -6.747 1.786 1.00 . A A . 47 ARG HG3 1 1
20 21849 1 1 33 ARG HH11 H -1.039 -9.777 -0.370 1.00 . A A . 47 ARG HH11 1 1
20 21850 1 1 33 ARG HH12 H 0.004 -10.955 0.356 1.00 . A A . 47 ARG HH12 1 1
20 21851 1 1 33 ARG HH21 H -1.008 -10.245 3.635 1.00 . A A . 47 ARG HH21 1 1
20 21852 1 1 33 ARG HH22 H 0.014 -11.227 2.637 1.00 . A A . 47 ARG HH22 1 1
20 21853 1 1 33 ARG N N -2.467 -3.904 0.417 1.00 . A A . 47 ARG N 1 1
20 21854 1 1 33 ARG NE N -2.047 -8.926 1.774 1.00 . A A . 47 ARG NE 1 1
20 21855 1 1 33 ARG NH1 N -0.688 -10.235 0.449 1.00 . A A . 47 ARG NH1 1 1
20 21856 1 1 33 ARG NH2 N -0.671 -10.501 2.725 1.00 . A A . 47 ARG NH2 1 1
20 21857 1 1 33 ARG O O -4.574 -3.992 2.110 1.00 . A A . 47 ARG O 1 1
20 21858 1 1 34 VAL C C -8.288 -4.700 1.023 1.00 . A A . 48 VAL C 1 1
20 21859 1 1 34 VAL CA C -7.175 -3.667 1.177 1.00 . A A . 48 VAL CA 1 1
20 21860 1 1 34 VAL CB C -7.680 -2.271 0.748 1.00 . A A . 48 VAL CB 1 1
20 21861 1 1 34 VAL CG1 C -8.989 -1.910 1.422 1.00 . A A . 48 VAL CG1 1 1
20 21862 1 1 34 VAL CG2 C -6.639 -1.215 1.062 1.00 . A A . 48 VAL CG2 1 1
20 21863 1 1 34 VAL H H -6.125 -4.216 -0.586 1.00 . A A . 48 VAL H 1 1
20 21864 1 1 34 VAL HA H -6.874 -3.622 2.213 1.00 . A A . 48 VAL HA 1 1
20 21865 1 1 34 VAL HB H -7.836 -2.283 -0.317 1.00 . A A . 48 VAL HB 1 1
20 21866 1 1 34 VAL HG11 H -9.727 -2.667 1.204 1.00 . A A . 48 VAL HG11 1 1
20 21867 1 1 34 VAL HG12 H -9.333 -0.955 1.053 1.00 . A A . 48 VAL HG12 1 1
20 21868 1 1 34 VAL HG13 H -8.839 -1.850 2.489 1.00 . A A . 48 VAL HG13 1 1
20 21869 1 1 34 VAL HG21 H -6.561 -1.098 2.133 1.00 . A A . 48 VAL HG21 1 1
20 21870 1 1 34 VAL HG22 H -6.930 -0.276 0.617 1.00 . A A . 48 VAL HG22 1 1
20 21871 1 1 34 VAL HG23 H -5.682 -1.523 0.665 1.00 . A A . 48 VAL HG23 1 1
20 21872 1 1 34 VAL N N -6.013 -4.051 0.382 1.00 . A A . 48 VAL N 1 1
20 21873 1 1 34 VAL O O -8.360 -5.389 0.005 1.00 . A A . 48 VAL O 1 1
20 21874 1 1 35 ASN C C -11.498 -5.095 1.457 1.00 . A A . 49 ASN C 1 1
20 21875 1 1 35 ASN CA C -10.239 -5.768 1.996 1.00 . A A . 49 ASN CA 1 1
20 21876 1 1 35 ASN CB C -10.502 -6.352 3.385 1.00 . A A . 49 ASN CB 1 1
20 21877 1 1 35 ASN CG C -11.432 -7.553 3.339 1.00 . A A . 49 ASN CG 1 1
20 21878 1 1 35 ASN H H -9.056 -4.217 2.808 1.00 . A A . 49 ASN H 1 1
20 21879 1 1 35 ASN HA H -9.958 -6.565 1.323 1.00 . A A . 49 ASN HA 1 1
20 21880 1 1 35 ASN HB2 H -9.565 -6.663 3.821 1.00 . A A . 49 ASN HB2 1 1
20 21881 1 1 35 ASN HB3 H -10.952 -5.595 4.007 1.00 . A A . 49 ASN HB3 1 1
20 21882 1 1 35 ASN HD21 H -13.022 -6.374 3.531 1.00 . A A . 49 ASN HD21 1 1
20 21883 1 1 35 ASN HD22 H -13.351 -8.067 3.388 1.00 . A A . 49 ASN HD22 1 1
20 21884 1 1 35 ASN N N -9.146 -4.812 2.032 1.00 . A A . 49 ASN N 1 1
20 21885 1 1 35 ASN ND2 N -12.731 -7.307 3.434 1.00 . A A . 49 ASN ND2 1 1
20 21886 1 1 35 ASN O O -12.354 -4.635 2.211 1.00 . A A . 49 ASN O 1 1
20 21887 1 1 35 ASN OD1 O -10.983 -8.695 3.223 1.00 . A A . 49 ASN OD1 1 1
20 21888 1 1 36 THR C C -13.924 -5.406 -0.313 1.00 . A A . 50 THR C 1 1
20 21889 1 1 36 THR CA C -12.744 -4.477 -0.517 1.00 . A A . 50 THR CA 1 1
20 21890 1 1 36 THR CB C -12.533 -4.195 -2.019 1.00 . A A . 50 THR CB 1 1
20 21891 1 1 36 THR CG2 C -11.597 -3.015 -2.218 1.00 . A A . 50 THR CG2 1 1
20 21892 1 1 36 THR H H -10.800 -5.417 -0.342 1.00 . A A . 50 THR H 1 1
20 21893 1 1 36 THR HA H -12.969 -3.539 -0.025 1.00 . A A . 50 THR HA 1 1
20 21894 1 1 36 THR HB H -13.491 -3.939 -2.452 1.00 . A A . 50 THR HB 1 1
20 21895 1 1 36 THR HG1 H -11.370 -5.796 -2.126 1.00 . A A . 50 THR HG1 1 1
20 21896 1 1 36 THR HG21 H -11.457 -2.840 -3.274 1.00 . A A . 50 THR HG21 1 1
20 21897 1 1 36 THR HG22 H -10.643 -3.230 -1.759 1.00 . A A . 50 THR HG22 1 1
20 21898 1 1 36 THR HG23 H -12.025 -2.134 -1.760 1.00 . A A . 50 THR HG23 1 1
20 21899 1 1 36 THR N N -11.574 -5.045 0.143 1.00 . A A . 50 THR N 1 1
20 21900 1 1 36 THR O O -13.990 -6.457 -0.916 1.00 . A A . 50 THR O 1 1
20 21901 1 1 36 THR OG1 O -12.014 -5.349 -2.693 1.00 . A A . 50 THR OG1 1 1
20 21902 1 1 37 SER C C -16.562 -6.695 -0.087 1.00 . A A . 51 SER C 1 1
20 21903 1 1 37 SER CA C -15.909 -5.883 1.038 1.00 . A A . 51 SER CA 1 1
20 21904 1 1 37 SER CB C -16.963 -5.043 1.761 1.00 . A A . 51 SER CB 1 1
20 21905 1 1 37 SER H H -14.783 -4.095 0.908 1.00 . A A . 51 SER H 1 1
20 21906 1 1 37 SER HA H -15.475 -6.570 1.747 1.00 . A A . 51 SER HA 1 1
20 21907 1 1 37 SER HB2 H -16.475 -4.405 2.481 1.00 . A A . 51 SER HB2 1 1
20 21908 1 1 37 SER HB3 H -17.486 -4.433 1.041 1.00 . A A . 51 SER HB3 1 1
20 21909 1 1 37 SER HG H -18.420 -6.358 1.793 1.00 . A A . 51 SER HG 1 1
20 21910 1 1 37 SER N N -14.837 -5.011 0.559 1.00 . A A . 51 SER N 1 1
20 21911 1 1 37 SER O O -16.784 -7.897 0.062 1.00 . A A . 51 SER O 1 1
20 21912 1 1 37 SER OG O -17.903 -5.857 2.439 1.00 . A A . 51 SER OG 1 1
20 21913 1 1 38 ASP C C -16.637 -7.549 -3.196 1.00 . A A . 52 ASP C 1 1
20 21914 1 1 38 ASP CA C -17.551 -6.694 -2.307 1.00 . A A . 52 ASP CA 1 1
20 21915 1 1 38 ASP CB C -18.277 -5.653 -3.159 1.00 . A A . 52 ASP CB 1 1
20 21916 1 1 38 ASP CG C -17.338 -4.742 -3.923 1.00 . A A . 52 ASP CG 1 1
20 21917 1 1 38 ASP H H -16.591 -5.100 -1.287 1.00 . A A . 52 ASP H 1 1
20 21918 1 1 38 ASP HA H -18.292 -7.343 -1.872 1.00 . A A . 52 ASP HA 1 1
20 21919 1 1 38 ASP HB2 H -18.906 -6.165 -3.868 1.00 . A A . 52 ASP HB2 1 1
20 21920 1 1 38 ASP HB3 H -18.896 -5.042 -2.515 1.00 . A A . 52 ASP HB3 1 1
20 21921 1 1 38 ASP N N -16.843 -6.046 -1.207 1.00 . A A . 52 ASP N 1 1
20 21922 1 1 38 ASP O O -17.126 -8.244 -4.085 1.00 . A A . 52 ASP O 1 1
20 21923 1 1 38 ASP OD1 O -16.638 -3.929 -3.282 1.00 . A A . 52 ASP OD1 1 1
20 21924 1 1 38 ASP OD2 O -17.272 -4.853 -5.165 1.00 . A A . 52 ASP OD2 1 1
20 21925 1 1 39 ARG C C -13.390 -9.060 -2.933 1.00 . A A . 53 ARG C 1 1
20 21926 1 1 39 ARG CA C -14.403 -8.307 -3.796 1.00 . A A . 53 ARG CA 1 1
20 21927 1 1 39 ARG CB C -13.657 -7.417 -4.791 1.00 . A A . 53 ARG CB 1 1
20 21928 1 1 39 ARG CD C -13.742 -5.900 -6.768 1.00 . A A . 53 ARG CD 1 1
20 21929 1 1 39 ARG CG C -14.555 -6.742 -5.807 1.00 . A A . 53 ARG CG 1 1
20 21930 1 1 39 ARG CZ C -12.205 -6.264 -8.660 1.00 . A A . 53 ARG CZ 1 1
20 21931 1 1 39 ARG H H -14.955 -6.961 -2.251 1.00 . A A . 53 ARG H 1 1
20 21932 1 1 39 ARG HA H -14.989 -9.026 -4.345 1.00 . A A . 53 ARG HA 1 1
20 21933 1 1 39 ARG HB2 H -13.130 -6.647 -4.247 1.00 . A A . 53 ARG HB2 1 1
20 21934 1 1 39 ARG HB3 H -12.939 -8.020 -5.325 1.00 . A A . 53 ARG HB3 1 1
20 21935 1 1 39 ARG HD2 H -14.416 -5.365 -7.418 1.00 . A A . 53 ARG HD2 1 1
20 21936 1 1 39 ARG HD3 H -13.157 -5.196 -6.194 1.00 . A A . 53 ARG HD3 1 1
20 21937 1 1 39 ARG HE H -12.707 -7.653 -7.306 1.00 . A A . 53 ARG HE 1 1
20 21938 1 1 39 ARG HG2 H -15.088 -7.499 -6.363 1.00 . A A . 53 ARG HG2 1 1
20 21939 1 1 39 ARG HG3 H -15.257 -6.109 -5.288 1.00 . A A . 53 ARG HG3 1 1
20 21940 1 1 39 ARG HH11 H -12.984 -4.399 -8.539 1.00 . A A . 53 ARG HH11 1 1
20 21941 1 1 39 ARG HH12 H -11.909 -4.665 -9.870 1.00 . A A . 53 ARG HH12 1 1
20 21942 1 1 39 ARG HH21 H -11.263 -8.020 -9.053 1.00 . A A . 53 ARG HH21 1 1
20 21943 1 1 39 ARG HH22 H -10.925 -6.729 -10.165 1.00 . A A . 53 ARG HH22 1 1
20 21944 1 1 39 ARG N N -15.326 -7.515 -2.976 1.00 . A A . 53 ARG N 1 1
20 21945 1 1 39 ARG NE N -12.840 -6.715 -7.581 1.00 . A A . 53 ARG NE 1 1
20 21946 1 1 39 ARG NH1 N -12.378 -5.008 -9.053 1.00 . A A . 53 ARG NH1 1 1
20 21947 1 1 39 ARG NH2 N -11.400 -7.067 -9.346 1.00 . A A . 53 ARG NH2 1 1
20 21948 1 1 39 ARG O O -13.180 -10.260 -3.104 1.00 . A A . 53 ARG O 1 1
20 21949 1 1 40 GLY C C -10.475 -8.247 -1.156 1.00 . A A . 54 GLY C 1 1
20 21950 1 1 40 GLY CA C -11.815 -8.938 -1.108 1.00 . A A . 54 GLY CA 1 1
20 21951 1 1 40 GLY H H -13.014 -7.399 -1.905 1.00 . A A . 54 GLY H 1 1
20 21952 1 1 40 GLY HA2 H -12.199 -8.889 -0.101 1.00 . A A . 54 GLY HA2 1 1
20 21953 1 1 40 GLY HA3 H -11.683 -9.966 -1.380 1.00 . A A . 54 GLY HA3 1 1
20 21954 1 1 40 GLY N N -12.777 -8.345 -2.006 1.00 . A A . 54 GLY N 1 1
20 21955 1 1 40 GLY O O -10.397 -7.055 -1.457 1.00 . A A . 54 GLY O 1 1
20 21956 1 1 41 TRP C C -7.818 -7.950 -2.347 1.00 . A A . 55 TRP C 1 1
20 21957 1 1 41 TRP CA C -8.070 -8.493 -0.945 1.00 . A A . 55 TRP CA 1 1
20 21958 1 1 41 TRP CB C -7.054 -9.591 -0.631 1.00 . A A . 55 TRP CB 1 1
20 21959 1 1 41 TRP CD1 C -6.680 -10.869 1.558 1.00 . A A . 55 TRP CD1 1 1
20 21960 1 1 41 TRP CD2 C -6.356 -8.663 1.722 1.00 . A A . 55 TRP CD2 1 1
20 21961 1 1 41 TRP CE2 C -6.106 -9.243 2.975 1.00 . A A . 55 TRP CE2 1 1
20 21962 1 1 41 TRP CE3 C -6.219 -7.284 1.587 1.00 . A A . 55 TRP CE3 1 1
20 21963 1 1 41 TRP CG C -6.717 -9.720 0.825 1.00 . A A . 55 TRP CG 1 1
20 21964 1 1 41 TRP CH2 C -5.595 -7.140 3.917 1.00 . A A . 55 TRP CH2 1 1
20 21965 1 1 41 TRP CZ2 C -5.723 -8.487 4.081 1.00 . A A . 55 TRP CZ2 1 1
20 21966 1 1 41 TRP CZ3 C -5.842 -6.540 2.687 1.00 . A A . 55 TRP CZ3 1 1
20 21967 1 1 41 TRP H H -9.590 -9.893 -0.466 1.00 . A A . 55 TRP H 1 1
20 21968 1 1 41 TRP HA H -7.951 -7.688 -0.235 1.00 . A A . 55 TRP HA 1 1
20 21969 1 1 41 TRP HB2 H -7.449 -10.538 -0.963 1.00 . A A . 55 TRP HB2 1 1
20 21970 1 1 41 TRP HB3 H -6.140 -9.385 -1.167 1.00 . A A . 55 TRP HB3 1 1
20 21971 1 1 41 TRP HD1 H -6.904 -11.848 1.166 1.00 . A A . 55 TRP HD1 1 1
20 21972 1 1 41 TRP HE1 H -6.208 -11.254 3.569 1.00 . A A . 55 TRP HE1 1 1
20 21973 1 1 41 TRP HE3 H -6.403 -6.794 0.643 1.00 . A A . 55 TRP HE3 1 1
20 21974 1 1 41 TRP HH2 H -5.301 -6.511 4.748 1.00 . A A . 55 TRP HH2 1 1
20 21975 1 1 41 TRP HZ2 H -5.519 -8.936 5.031 1.00 . A A . 55 TRP HZ2 1 1
20 21976 1 1 41 TRP HZ3 H -5.722 -5.468 2.594 1.00 . A A . 55 TRP HZ3 1 1
20 21977 1 1 41 TRP N N -9.432 -8.991 -0.824 1.00 . A A . 55 TRP N 1 1
20 21978 1 1 41 TRP NE1 N -6.307 -10.591 2.849 1.00 . A A . 55 TRP NE1 1 1
20 21979 1 1 41 TRP O O -7.907 -8.683 -3.335 1.00 . A A . 55 TRP O 1 1
20 21980 1 1 42 THR C C -5.914 -6.488 -4.264 1.00 . A A . 56 THR C 1 1
20 21981 1 1 42 THR CA C -7.235 -6.005 -3.685 1.00 . A A . 56 THR CA 1 1
20 21982 1 1 42 THR CB C -7.167 -4.478 -3.511 1.00 . A A . 56 THR CB 1 1
20 21983 1 1 42 THR CG2 C -8.536 -3.902 -3.212 1.00 . A A . 56 THR CG2 1 1
20 21984 1 1 42 THR H H -7.522 -6.131 -1.594 1.00 . A A . 56 THR H 1 1
20 21985 1 1 42 THR HA H -8.031 -6.234 -4.377 1.00 . A A . 56 THR HA 1 1
20 21986 1 1 42 THR HB H -6.807 -4.048 -4.433 1.00 . A A . 56 THR HB 1 1
20 21987 1 1 42 THR HG1 H -5.492 -3.691 -2.823 1.00 . A A . 56 THR HG1 1 1
20 21988 1 1 42 THR HG21 H -9.208 -4.128 -4.026 1.00 . A A . 56 THR HG21 1 1
20 21989 1 1 42 THR HG22 H -8.458 -2.831 -3.094 1.00 . A A . 56 THR HG22 1 1
20 21990 1 1 42 THR HG23 H -8.918 -4.338 -2.300 1.00 . A A . 56 THR HG23 1 1
20 21991 1 1 42 THR N N -7.527 -6.662 -2.420 1.00 . A A . 56 THR N 1 1
20 21992 1 1 42 THR O O -5.148 -7.190 -3.595 1.00 . A A . 56 THR O 1 1
20 21993 1 1 42 THR OG1 O -6.259 -4.141 -2.451 1.00 . A A . 56 THR OG1 1 1
20 21994 1 1 43 ASP C C -3.297 -5.630 -5.308 1.00 . A A . 57 ASP C 1 1
20 21995 1 1 43 ASP CA C -4.348 -6.378 -6.099 1.00 . A A . 57 ASP CA 1 1
20 21996 1 1 43 ASP CB C -4.289 -5.948 -7.564 1.00 . A A . 57 ASP CB 1 1
20 21997 1 1 43 ASP CG C -5.210 -6.753 -8.453 1.00 . A A . 57 ASP CG 1 1
20 21998 1 1 43 ASP H H -6.337 -5.654 -6.037 1.00 . A A . 57 ASP H 1 1
20 21999 1 1 43 ASP HA H -4.155 -7.438 -6.029 1.00 . A A . 57 ASP HA 1 1
20 22000 1 1 43 ASP HB2 H -4.569 -4.911 -7.635 1.00 . A A . 57 ASP HB2 1 1
20 22001 1 1 43 ASP HB3 H -3.278 -6.066 -7.926 1.00 . A A . 57 ASP HB3 1 1
20 22002 1 1 43 ASP N N -5.648 -6.117 -5.509 1.00 . A A . 57 ASP N 1 1
20 22003 1 1 43 ASP O O -3.445 -4.434 -5.039 1.00 . A A . 57 ASP O 1 1
20 22004 1 1 43 ASP OD1 O -5.016 -7.980 -8.563 1.00 . A A . 57 ASP OD1 1 1
20 22005 1 1 43 ASP OD2 O -6.129 -6.160 -9.056 1.00 . A A . 57 ASP OD2 1 1
20 22006 1 1 44 GLU C C -0.553 -4.601 -4.789 1.00 . A A . 58 GLU C 1 1
20 22007 1 1 44 GLU CA C -1.220 -5.768 -4.084 1.00 . A A . 58 GLU CA 1 1
20 22008 1 1 44 GLU CB C -0.202 -6.833 -3.695 1.00 . A A . 58 GLU CB 1 1
20 22009 1 1 44 GLU CD C 1.853 -7.430 -2.385 1.00 . A A . 58 GLU CD 1 1
20 22010 1 1 44 GLU CG C 0.959 -6.312 -2.870 1.00 . A A . 58 GLU CG 1 1
20 22011 1 1 44 GLU H H -2.191 -7.273 -5.192 1.00 . A A . 58 GLU H 1 1
20 22012 1 1 44 GLU HA H -1.694 -5.401 -3.188 1.00 . A A . 58 GLU HA 1 1
20 22013 1 1 44 GLU HB2 H -0.707 -7.585 -3.118 1.00 . A A . 58 GLU HB2 1 1
20 22014 1 1 44 GLU HB3 H 0.195 -7.284 -4.593 1.00 . A A . 58 GLU HB3 1 1
20 22015 1 1 44 GLU HG2 H 1.544 -5.637 -3.474 1.00 . A A . 58 GLU HG2 1 1
20 22016 1 1 44 GLU HG3 H 0.568 -5.784 -2.012 1.00 . A A . 58 GLU HG3 1 1
20 22017 1 1 44 GLU N N -2.259 -6.339 -4.915 1.00 . A A . 58 GLU N 1 1
20 22018 1 1 44 GLU O O 0.008 -4.744 -5.877 1.00 . A A . 58 GLU O 1 1
20 22019 1 1 44 GLU OE1 O 2.476 -8.105 -3.234 1.00 . A A . 58 GLU OE1 1 1
20 22020 1 1 44 GLU OE2 O 1.917 -7.660 -1.161 1.00 . A A . 58 GLU OE2 1 1
20 22021 1 1 45 CYS C C 1.285 -1.971 -4.283 1.00 . A A . 59 CYS C 1 1
20 22022 1 1 45 CYS CA C -0.143 -2.215 -4.733 1.00 . A A . 59 CYS CA 1 1
20 22023 1 1 45 CYS CB C -1.031 -1.045 -4.314 1.00 . A A . 59 CYS CB 1 1
20 22024 1 1 45 CYS H H -1.058 -3.434 -3.267 1.00 . A A . 59 CYS H 1 1
20 22025 1 1 45 CYS HA H -0.162 -2.311 -5.807 1.00 . A A . 59 CYS HA 1 1
20 22026 1 1 45 CYS HB2 H -0.932 -0.889 -3.250 1.00 . A A . 59 CYS HB2 1 1
20 22027 1 1 45 CYS HB3 H -0.713 -0.155 -4.837 1.00 . A A . 59 CYS HB3 1 1
20 22028 1 1 45 CYS HG H -2.981 -2.607 -4.827 1.00 . A A . 59 CYS HG 1 1
20 22029 1 1 45 CYS N N -0.645 -3.449 -4.161 1.00 . A A . 59 CYS N 1 1
20 22030 1 1 45 CYS O O 1.523 -1.492 -3.174 1.00 . A A . 59 CYS O 1 1
20 22031 1 1 45 CYS SG S -2.782 -1.301 -4.673 1.00 . A A . 59 CYS SG 1 1
20 22032 1 1 46 ILE C C 4.032 -0.694 -5.122 1.00 . A A . 60 ILE C 1 1
20 22033 1 1 46 ILE CA C 3.629 -2.139 -4.854 1.00 . A A . 60 ILE CA 1 1
20 22034 1 1 46 ILE CB C 4.484 -3.081 -5.729 1.00 . A A . 60 ILE CB 1 1
20 22035 1 1 46 ILE CD1 C 4.533 -5.063 -4.144 1.00 . A A . 60 ILE CD1 1 1
20 22036 1 1 46 ILE CG1 C 4.105 -4.543 -5.491 1.00 . A A . 60 ILE CG1 1 1
20 22037 1 1 46 ILE CG2 C 5.958 -2.862 -5.460 1.00 . A A . 60 ILE CG2 1 1
20 22038 1 1 46 ILE H H 1.968 -2.718 -5.999 1.00 . A A . 60 ILE H 1 1
20 22039 1 1 46 ILE HA H 3.801 -2.373 -3.809 1.00 . A A . 60 ILE HA 1 1
20 22040 1 1 46 ILE HB H 4.298 -2.840 -6.757 1.00 . A A . 60 ILE HB 1 1
20 22041 1 1 46 ILE HD11 H 4.139 -6.057 -3.998 1.00 . A A . 60 ILE HD11 1 1
20 22042 1 1 46 ILE HD12 H 4.160 -4.407 -3.377 1.00 . A A . 60 ILE HD12 1 1
20 22043 1 1 46 ILE HD13 H 5.609 -5.093 -4.101 1.00 . A A . 60 ILE HD13 1 1
20 22044 1 1 46 ILE HG12 H 3.033 -4.645 -5.561 1.00 . A A . 60 ILE HG12 1 1
20 22045 1 1 46 ILE HG13 H 4.571 -5.156 -6.248 1.00 . A A . 60 ILE HG13 1 1
20 22046 1 1 46 ILE HG21 H 6.538 -3.537 -6.068 1.00 . A A . 60 ILE HG21 1 1
20 22047 1 1 46 ILE HG22 H 6.162 -3.048 -4.416 1.00 . A A . 60 ILE HG22 1 1
20 22048 1 1 46 ILE HG23 H 6.217 -1.843 -5.702 1.00 . A A . 60 ILE HG23 1 1
20 22049 1 1 46 ILE N N 2.224 -2.323 -5.139 1.00 . A A . 60 ILE N 1 1
20 22050 1 1 46 ILE O O 3.828 -0.177 -6.223 1.00 . A A . 60 ILE O 1 1
20 22051 1 1 47 GLY C C 6.391 1.420 -4.905 1.00 . A A . 61 GLY C 1 1
20 22052 1 1 47 GLY CA C 5.031 1.323 -4.257 1.00 . A A . 61 GLY CA 1 1
20 22053 1 1 47 GLY H H 4.699 -0.507 -3.249 1.00 . A A . 61 GLY H 1 1
20 22054 1 1 47 GLY HA2 H 4.316 1.858 -4.862 1.00 . A A . 61 GLY HA2 1 1
20 22055 1 1 47 GLY HA3 H 5.078 1.783 -3.280 1.00 . A A . 61 GLY HA3 1 1
20 22056 1 1 47 GLY N N 4.591 -0.047 -4.110 1.00 . A A . 61 GLY N 1 1
20 22057 1 1 47 GLY O O 6.962 0.409 -5.326 1.00 . A A . 61 GLY O 1 1
20 22058 1 1 48 GLU C C 9.306 2.587 -4.545 1.00 . A A . 62 GLU C 1 1
20 22059 1 1 48 GLU CA C 8.220 2.845 -5.578 1.00 . A A . 62 GLU CA 1 1
20 22060 1 1 48 GLU CB C 8.326 4.275 -6.110 1.00 . A A . 62 GLU CB 1 1
20 22061 1 1 48 GLU CD C 7.581 5.948 -7.844 1.00 . A A . 62 GLU CD 1 1
20 22062 1 1 48 GLU CG C 7.363 4.574 -7.245 1.00 . A A . 62 GLU CG 1 1
20 22063 1 1 48 GLU H H 6.436 3.394 -4.601 1.00 . A A . 62 GLU H 1 1
20 22064 1 1 48 GLU HA H 8.338 2.151 -6.395 1.00 . A A . 62 GLU HA 1 1
20 22065 1 1 48 GLU HB2 H 8.121 4.962 -5.302 1.00 . A A . 62 GLU HB2 1 1
20 22066 1 1 48 GLU HB3 H 9.331 4.441 -6.465 1.00 . A A . 62 GLU HB3 1 1
20 22067 1 1 48 GLU HG2 H 7.499 3.834 -8.019 1.00 . A A . 62 GLU HG2 1 1
20 22068 1 1 48 GLU HG3 H 6.352 4.518 -6.868 1.00 . A A . 62 GLU HG3 1 1
20 22069 1 1 48 GLU N N 6.919 2.626 -4.984 1.00 . A A . 62 GLU N 1 1
20 22070 1 1 48 GLU O O 9.069 2.723 -3.345 1.00 . A A . 62 GLU O 1 1
20 22071 1 1 48 GLU OE1 O 8.548 6.121 -8.615 1.00 . A A . 62 GLU OE1 1 1
20 22072 1 1 48 GLU OE2 O 6.786 6.866 -7.546 1.00 . A A . 62 GLU OE2 1 1
20 22073 1 1 49 PRO C C 12.082 3.288 -3.466 1.00 . A A . 63 PRO C 1 1
20 22074 1 1 49 PRO CA C 11.644 1.978 -4.105 1.00 . A A . 63 PRO CA 1 1
20 22075 1 1 49 PRO CB C 12.736 1.435 -5.031 1.00 . A A . 63 PRO CB 1 1
20 22076 1 1 49 PRO CD C 10.828 1.872 -6.398 1.00 . A A . 63 PRO CD 1 1
20 22077 1 1 49 PRO CG C 12.328 1.859 -6.401 1.00 . A A . 63 PRO CG 1 1
20 22078 1 1 49 PRO HA H 11.423 1.255 -3.333 1.00 . A A . 63 PRO HA 1 1
20 22079 1 1 49 PRO HB2 H 13.690 1.861 -4.754 1.00 . A A . 63 PRO HB2 1 1
20 22080 1 1 49 PRO HB3 H 12.779 0.360 -4.949 1.00 . A A . 63 PRO HB3 1 1
20 22081 1 1 49 PRO HD2 H 10.455 2.640 -7.059 1.00 . A A . 63 PRO HD2 1 1
20 22082 1 1 49 PRO HD3 H 10.439 0.907 -6.682 1.00 . A A . 63 PRO HD3 1 1
20 22083 1 1 49 PRO HG2 H 12.713 2.846 -6.610 1.00 . A A . 63 PRO HG2 1 1
20 22084 1 1 49 PRO HG3 H 12.696 1.151 -7.130 1.00 . A A . 63 PRO HG3 1 1
20 22085 1 1 49 PRO N N 10.501 2.179 -4.994 1.00 . A A . 63 PRO N 1 1
20 22086 1 1 49 PRO O O 12.644 4.162 -4.132 1.00 . A A . 63 PRO O 1 1
20 22087 1 1 50 MET C C 13.170 4.474 -0.436 1.00 . A A . 64 MET C 1 1
20 22088 1 1 50 MET CA C 12.077 4.671 -1.475 1.00 . A A . 64 MET CA 1 1
20 22089 1 1 50 MET CB C 10.796 5.164 -0.803 1.00 . A A . 64 MET CB 1 1
20 22090 1 1 50 MET CE C 9.927 7.972 -2.346 1.00 . A A . 64 MET CE 1 1
20 22091 1 1 50 MET CG C 9.620 5.282 -1.757 1.00 . A A . 64 MET CG 1 1
20 22092 1 1 50 MET H H 11.513 2.648 -1.657 1.00 . A A . 64 MET H 1 1
20 22093 1 1 50 MET HA H 12.394 5.405 -2.197 1.00 . A A . 64 MET HA 1 1
20 22094 1 1 50 MET HB2 H 10.526 4.474 -0.016 1.00 . A A . 64 MET HB2 1 1
20 22095 1 1 50 MET HB3 H 10.981 6.136 -0.372 1.00 . A A . 64 MET HB3 1 1
20 22096 1 1 50 MET HE1 H 10.734 8.017 -1.630 1.00 . A A . 64 MET HE1 1 1
20 22097 1 1 50 MET HE2 H 8.984 8.109 -1.836 1.00 . A A . 64 MET HE2 1 1
20 22098 1 1 50 MET HE3 H 10.056 8.751 -3.083 1.00 . A A . 64 MET HE3 1 1
20 22099 1 1 50 MET HG2 H 9.382 4.300 -2.137 1.00 . A A . 64 MET HG2 1 1
20 22100 1 1 50 MET HG3 H 8.779 5.665 -1.208 1.00 . A A . 64 MET HG3 1 1
20 22101 1 1 50 MET N N 11.835 3.421 -2.174 1.00 . A A . 64 MET N 1 1
20 22102 1 1 50 MET O O 13.225 3.434 0.212 1.00 . A A . 64 MET O 1 1
20 22103 1 1 50 MET SD S 9.938 6.379 -3.156 1.00 . A A . 64 MET SD 1 1
20 22104 1 1 51 PRO C C 14.816 5.566 2.128 1.00 . A A . 65 PRO C 1 1
20 22105 1 1 51 PRO CA C 15.192 5.350 0.661 1.00 . A A . 65 PRO CA 1 1
20 22106 1 1 51 PRO CB C 16.126 6.456 0.179 1.00 . A A . 65 PRO CB 1 1
20 22107 1 1 51 PRO CD C 14.036 6.764 -0.955 1.00 . A A . 65 PRO CD 1 1
20 22108 1 1 51 PRO CG C 15.217 7.497 -0.376 1.00 . A A . 65 PRO CG 1 1
20 22109 1 1 51 PRO HA H 15.686 4.396 0.558 1.00 . A A . 65 PRO HA 1 1
20 22110 1 1 51 PRO HB2 H 16.701 6.834 1.012 1.00 . A A . 65 PRO HB2 1 1
20 22111 1 1 51 PRO HB3 H 16.790 6.069 -0.579 1.00 . A A . 65 PRO HB3 1 1
20 22112 1 1 51 PRO HD2 H 13.120 7.299 -0.744 1.00 . A A . 65 PRO HD2 1 1
20 22113 1 1 51 PRO HD3 H 14.160 6.633 -2.019 1.00 . A A . 65 PRO HD3 1 1
20 22114 1 1 51 PRO HG2 H 14.896 8.159 0.414 1.00 . A A . 65 PRO HG2 1 1
20 22115 1 1 51 PRO HG3 H 15.727 8.055 -1.147 1.00 . A A . 65 PRO HG3 1 1
20 22116 1 1 51 PRO N N 14.055 5.463 -0.259 1.00 . A A . 65 PRO N 1 1
20 22117 1 1 51 PRO O O 15.683 5.823 2.967 1.00 . A A . 65 PRO O 1 1
20 22118 1 1 52 SER C C 11.728 4.844 3.951 1.00 . A A . 66 SER C 1 1
20 22119 1 1 52 SER CA C 13.046 5.598 3.803 1.00 . A A . 66 SER CA 1 1
20 22120 1 1 52 SER CB C 12.863 7.080 4.147 1.00 . A A . 66 SER CB 1 1
20 22121 1 1 52 SER H H 12.867 5.282 1.740 1.00 . A A . 66 SER H 1 1
20 22122 1 1 52 SER HA H 13.778 5.165 4.466 1.00 . A A . 66 SER HA 1 1
20 22123 1 1 52 SER HB2 H 13.832 7.529 4.310 1.00 . A A . 66 SER HB2 1 1
20 22124 1 1 52 SER HB3 H 12.372 7.578 3.326 1.00 . A A . 66 SER HB3 1 1
20 22125 1 1 52 SER HG H 12.666 7.310 6.090 1.00 . A A . 66 SER HG 1 1
20 22126 1 1 52 SER N N 13.530 5.457 2.440 1.00 . A A . 66 SER N 1 1
20 22127 1 1 52 SER O O 10.883 4.868 3.054 1.00 . A A . 66 SER O 1 1
20 22128 1 1 52 SER OG O 12.084 7.248 5.320 1.00 . A A . 66 SER OG 1 1
20 22129 1 1 53 VAL C C 9.136 4.110 5.456 1.00 . A A . 67 VAL C 1 1
20 22130 1 1 53 VAL CA C 10.423 3.302 5.321 1.00 . A A . 67 VAL CA 1 1
20 22131 1 1 53 VAL CB C 10.613 2.444 6.595 1.00 . A A . 67 VAL CB 1 1
20 22132 1 1 53 VAL CG1 C 9.506 1.408 6.723 1.00 . A A . 67 VAL CG1 1 1
20 22133 1 1 53 VAL CG2 C 11.976 1.771 6.599 1.00 . A A . 67 VAL CG2 1 1
20 22134 1 1 53 VAL H H 12.231 4.292 5.806 1.00 . A A . 67 VAL H 1 1
20 22135 1 1 53 VAL HA H 10.331 2.638 4.473 1.00 . A A . 67 VAL HA 1 1
20 22136 1 1 53 VAL HB H 10.559 3.099 7.452 1.00 . A A . 67 VAL HB 1 1
20 22137 1 1 53 VAL HG11 H 8.549 1.907 6.758 1.00 . A A . 67 VAL HG11 1 1
20 22138 1 1 53 VAL HG12 H 9.648 0.840 7.630 1.00 . A A . 67 VAL HG12 1 1
20 22139 1 1 53 VAL HG13 H 9.535 0.744 5.873 1.00 . A A . 67 VAL HG13 1 1
20 22140 1 1 53 VAL HG21 H 12.068 1.139 5.727 1.00 . A A . 67 VAL HG21 1 1
20 22141 1 1 53 VAL HG22 H 12.079 1.171 7.490 1.00 . A A . 67 VAL HG22 1 1
20 22142 1 1 53 VAL HG23 H 12.750 2.524 6.580 1.00 . A A . 67 VAL HG23 1 1
20 22143 1 1 53 VAL N N 11.568 4.176 5.087 1.00 . A A . 67 VAL N 1 1
20 22144 1 1 53 VAL O O 8.042 3.607 5.196 1.00 . A A . 67 VAL O 1 1
20 22145 1 1 54 LYS C C 7.474 6.624 4.746 1.00 . A A . 68 LYS C 1 1
20 22146 1 1 54 LYS CA C 8.115 6.225 6.070 1.00 . A A . 68 LYS CA 1 1
20 22147 1 1 54 LYS CB C 8.536 7.471 6.851 1.00 . A A . 68 LYS CB 1 1
20 22148 1 1 54 LYS CD C 8.300 6.542 9.175 1.00 . A A . 68 LYS CD 1 1
20 22149 1 1 54 LYS CE C 9.050 6.033 10.394 1.00 . A A . 68 LYS CE 1 1
20 22150 1 1 54 LYS CG C 9.244 7.160 8.159 1.00 . A A . 68 LYS CG 1 1
20 22151 1 1 54 LYS H H 10.170 5.763 5.925 1.00 . A A . 68 LYS H 1 1
20 22152 1 1 54 LYS HA H 7.399 5.664 6.653 1.00 . A A . 68 LYS HA 1 1
20 22153 1 1 54 LYS HB2 H 9.204 8.055 6.238 1.00 . A A . 68 LYS HB2 1 1
20 22154 1 1 54 LYS HB3 H 7.657 8.057 7.073 1.00 . A A . 68 LYS HB3 1 1
20 22155 1 1 54 LYS HD2 H 7.587 7.289 9.491 1.00 . A A . 68 LYS HD2 1 1
20 22156 1 1 54 LYS HD3 H 7.779 5.717 8.713 1.00 . A A . 68 LYS HD3 1 1
20 22157 1 1 54 LYS HE2 H 8.335 5.647 11.103 1.00 . A A . 68 LYS HE2 1 1
20 22158 1 1 54 LYS HE3 H 9.709 5.237 10.084 1.00 . A A . 68 LYS HE3 1 1
20 22159 1 1 54 LYS HG2 H 10.049 6.467 7.965 1.00 . A A . 68 LYS HG2 1 1
20 22160 1 1 54 LYS HG3 H 9.647 8.075 8.564 1.00 . A A . 68 LYS HG3 1 1
20 22161 1 1 54 LYS HZ1 H 9.237 7.874 11.357 1.00 . A A . 68 LYS HZ1 1 1
20 22162 1 1 54 LYS HZ2 H 10.563 7.474 10.391 1.00 . A A . 68 LYS HZ2 1 1
20 22163 1 1 54 LYS HZ3 H 10.345 6.711 11.884 1.00 . A A . 68 LYS HZ3 1 1
20 22164 1 1 54 LYS N N 9.272 5.374 5.833 1.00 . A A . 68 LYS N 1 1
20 22165 1 1 54 LYS NZ N 9.853 7.096 11.052 1.00 . A A . 68 LYS NZ 1 1
20 22166 1 1 54 LYS O O 6.250 6.581 4.593 1.00 . A A . 68 LYS O 1 1
20 22167 1 1 55 LYS C C 7.557 6.145 1.608 1.00 . A A . 69 LYS C 1 1
20 22168 1 1 55 LYS CA C 7.835 7.376 2.460 1.00 . A A . 69 LYS CA 1 1
20 22169 1 1 55 LYS CB C 8.824 8.313 1.760 1.00 . A A . 69 LYS CB 1 1
20 22170 1 1 55 LYS CD C 11.221 8.860 1.201 1.00 . A A . 69 LYS CD 1 1
20 22171 1 1 55 LYS CE C 11.157 10.281 1.755 1.00 . A A . 69 LYS CE 1 1
20 22172 1 1 55 LYS CG C 10.276 7.910 1.927 1.00 . A A . 69 LYS CG 1 1
20 22173 1 1 55 LYS H H 9.272 6.968 3.955 1.00 . A A . 69 LYS H 1 1
20 22174 1 1 55 LYS HA H 6.907 7.904 2.603 1.00 . A A . 69 LYS HA 1 1
20 22175 1 1 55 LYS HB2 H 8.599 8.328 0.703 1.00 . A A . 69 LYS HB2 1 1
20 22176 1 1 55 LYS HB3 H 8.701 9.307 2.158 1.00 . A A . 69 LYS HB3 1 1
20 22177 1 1 55 LYS HD2 H 12.230 8.492 1.303 1.00 . A A . 69 LYS HD2 1 1
20 22178 1 1 55 LYS HD3 H 10.953 8.881 0.156 1.00 . A A . 69 LYS HD3 1 1
20 22179 1 1 55 LYS HE2 H 11.784 10.916 1.147 1.00 . A A . 69 LYS HE2 1 1
20 22180 1 1 55 LYS HE3 H 10.136 10.630 1.698 1.00 . A A . 69 LYS HE3 1 1
20 22181 1 1 55 LYS HG2 H 10.513 7.916 2.978 1.00 . A A . 69 LYS HG2 1 1
20 22182 1 1 55 LYS HG3 H 10.406 6.913 1.534 1.00 . A A . 69 LYS HG3 1 1
20 22183 1 1 55 LYS HZ1 H 11.014 9.787 3.782 1.00 . A A . 69 LYS HZ1 1 1
20 22184 1 1 55 LYS HZ2 H 11.581 11.352 3.495 1.00 . A A . 69 LYS HZ2 1 1
20 22185 1 1 55 LYS HZ3 H 12.601 10.030 3.247 1.00 . A A . 69 LYS HZ3 1 1
20 22186 1 1 55 LYS N N 8.312 6.989 3.781 1.00 . A A . 69 LYS N 1 1
20 22187 1 1 55 LYS NZ N 11.620 10.366 3.167 1.00 . A A . 69 LYS NZ 1 1
20 22188 1 1 55 LYS O O 6.853 6.226 0.604 1.00 . A A . 69 LYS O 1 1
20 22189 1 1 56 ALA C C 6.356 3.407 1.432 1.00 . A A . 70 ALA C 1 1
20 22190 1 1 56 ALA CA C 7.840 3.736 1.346 1.00 . A A . 70 ALA CA 1 1
20 22191 1 1 56 ALA CB C 8.672 2.618 1.956 1.00 . A A . 70 ALA CB 1 1
20 22192 1 1 56 ALA H H 8.772 5.022 2.741 1.00 . A A . 70 ALA H 1 1
20 22193 1 1 56 ALA HA H 8.116 3.834 0.306 1.00 . A A . 70 ALA HA 1 1
20 22194 1 1 56 ALA HB1 H 8.491 1.699 1.418 1.00 . A A . 70 ALA HB1 1 1
20 22195 1 1 56 ALA HB2 H 8.398 2.488 2.993 1.00 . A A . 70 ALA HB2 1 1
20 22196 1 1 56 ALA HB3 H 9.720 2.871 1.890 1.00 . A A . 70 ALA HB3 1 1
20 22197 1 1 56 ALA N N 8.121 5.005 2.008 1.00 . A A . 70 ALA N 1 1
20 22198 1 1 56 ALA O O 5.697 3.217 0.408 1.00 . A A . 70 ALA O 1 1
20 22199 1 1 57 LYS C C 3.595 4.183 2.128 1.00 . A A . 71 LYS C 1 1
20 22200 1 1 57 LYS CA C 4.403 3.140 2.895 1.00 . A A . 71 LYS CA 1 1
20 22201 1 1 57 LYS CB C 4.098 3.264 4.392 1.00 . A A . 71 LYS CB 1 1
20 22202 1 1 57 LYS CD C 4.691 2.638 6.747 1.00 . A A . 71 LYS CD 1 1
20 22203 1 1 57 LYS CE C 5.512 1.732 7.655 1.00 . A A . 71 LYS CE 1 1
20 22204 1 1 57 LYS CG C 4.889 2.308 5.274 1.00 . A A . 71 LYS CG 1 1
20 22205 1 1 57 LYS H H 6.418 3.402 3.435 1.00 . A A . 71 LYS H 1 1
20 22206 1 1 57 LYS HA H 4.129 2.150 2.555 1.00 . A A . 71 LYS HA 1 1
20 22207 1 1 57 LYS HB2 H 4.323 4.272 4.707 1.00 . A A . 71 LYS HB2 1 1
20 22208 1 1 57 LYS HB3 H 3.047 3.076 4.548 1.00 . A A . 71 LYS HB3 1 1
20 22209 1 1 57 LYS HD2 H 4.990 3.661 6.917 1.00 . A A . 71 LYS HD2 1 1
20 22210 1 1 57 LYS HD3 H 3.645 2.524 6.992 1.00 . A A . 71 LYS HD3 1 1
20 22211 1 1 57 LYS HE2 H 6.540 1.761 7.334 1.00 . A A . 71 LYS HE2 1 1
20 22212 1 1 57 LYS HE3 H 5.442 2.104 8.666 1.00 . A A . 71 LYS HE3 1 1
20 22213 1 1 57 LYS HG2 H 4.552 1.298 5.090 1.00 . A A . 71 LYS HG2 1 1
20 22214 1 1 57 LYS HG3 H 5.938 2.391 5.032 1.00 . A A . 71 LYS HG3 1 1
20 22215 1 1 57 LYS HZ1 H 4.050 0.269 7.941 1.00 . A A . 71 LYS HZ1 1 1
20 22216 1 1 57 LYS HZ2 H 5.618 -0.264 8.259 1.00 . A A . 71 LYS HZ2 1 1
20 22217 1 1 57 LYS HZ3 H 5.104 -0.059 6.663 1.00 . A A . 71 LYS HZ3 1 1
20 22218 1 1 57 LYS N N 5.830 3.335 2.662 1.00 . A A . 71 LYS N 1 1
20 22219 1 1 57 LYS NZ N 5.038 0.323 7.626 1.00 . A A . 71 LYS NZ 1 1
20 22220 1 1 57 LYS O O 2.645 3.852 1.420 1.00 . A A . 71 LYS O 1 1
20 22221 1 1 58 ASP C C 3.212 6.356 0.119 1.00 . A A . 72 ASP C 1 1
20 22222 1 1 58 ASP CA C 3.335 6.571 1.624 1.00 . A A . 72 ASP CA 1 1
20 22223 1 1 58 ASP CB C 4.097 7.868 1.898 1.00 . A A . 72 ASP CB 1 1
20 22224 1 1 58 ASP CG C 3.479 9.067 1.200 1.00 . A A . 72 ASP CG 1 1
20 22225 1 1 58 ASP H H 4.718 5.634 2.924 1.00 . A A . 72 ASP H 1 1
20 22226 1 1 58 ASP HA H 2.343 6.662 2.038 1.00 . A A . 72 ASP HA 1 1
20 22227 1 1 58 ASP HB2 H 4.103 8.058 2.960 1.00 . A A . 72 ASP HB2 1 1
20 22228 1 1 58 ASP HB3 H 5.114 7.758 1.551 1.00 . A A . 72 ASP HB3 1 1
20 22229 1 1 58 ASP N N 3.989 5.446 2.294 1.00 . A A . 72 ASP N 1 1
20 22230 1 1 58 ASP O O 2.122 6.479 -0.435 1.00 . A A . 72 ASP O 1 1
20 22231 1 1 58 ASP OD1 O 2.406 9.529 1.641 1.00 . A A . 72 ASP OD1 1 1
20 22232 1 1 58 ASP OD2 O 4.070 9.554 0.210 1.00 . A A . 72 ASP OD2 1 1
20 22233 1 1 59 SER C C 3.306 4.790 -2.412 1.00 . A A . 73 SER C 1 1
20 22234 1 1 59 SER CA C 4.332 5.836 -1.981 1.00 . A A . 73 SER CA 1 1
20 22235 1 1 59 SER CB C 5.738 5.421 -2.438 1.00 . A A . 73 SER CB 1 1
20 22236 1 1 59 SER H H 5.162 5.891 -0.042 1.00 . A A . 73 SER H 1 1
20 22237 1 1 59 SER HA H 4.080 6.780 -2.440 1.00 . A A . 73 SER HA 1 1
20 22238 1 1 59 SER HB2 H 6.441 6.204 -2.189 1.00 . A A . 73 SER HB2 1 1
20 22239 1 1 59 SER HB3 H 6.022 4.511 -1.929 1.00 . A A . 73 SER HB3 1 1
20 22240 1 1 59 SER HG H 5.557 6.009 -4.302 1.00 . A A . 73 SER HG 1 1
20 22241 1 1 59 SER N N 4.319 6.022 -0.535 1.00 . A A . 73 SER N 1 1
20 22242 1 1 59 SER O O 2.529 5.014 -3.344 1.00 . A A . 73 SER O 1 1
20 22243 1 1 59 SER OG O 5.788 5.195 -3.837 1.00 . A A . 73 SER OG 1 1
20 22244 1 1 60 ALA C C 0.937 2.956 -1.774 1.00 . A A . 74 ALA C 1 1
20 22245 1 1 60 ALA CA C 2.390 2.580 -2.066 1.00 . A A . 74 ALA CA 1 1
20 22246 1 1 60 ALA CB C 2.782 1.322 -1.318 1.00 . A A . 74 ALA CB 1 1
20 22247 1 1 60 ALA H H 3.863 3.579 -0.919 1.00 . A A . 74 ALA H 1 1
20 22248 1 1 60 ALA HA H 2.496 2.389 -3.124 1.00 . A A . 74 ALA HA 1 1
20 22249 1 1 60 ALA HB1 H 2.541 1.437 -0.268 1.00 . A A . 74 ALA HB1 1 1
20 22250 1 1 60 ALA HB2 H 3.844 1.155 -1.426 1.00 . A A . 74 ALA HB2 1 1
20 22251 1 1 60 ALA HB3 H 2.242 0.479 -1.720 1.00 . A A . 74 ALA HB3 1 1
20 22252 1 1 60 ALA N N 3.288 3.666 -1.715 1.00 . A A . 74 ALA N 1 1
20 22253 1 1 60 ALA O O 0.042 2.686 -2.574 1.00 . A A . 74 ALA O 1 1
20 22254 1 1 61 ALA C C -1.227 4.965 -1.254 1.00 . A A . 75 ALA C 1 1
20 22255 1 1 61 ALA CA C -0.600 4.043 -0.207 1.00 . A A . 75 ALA CA 1 1
20 22256 1 1 61 ALA CB C -0.517 4.751 1.138 1.00 . A A . 75 ALA CB 1 1
20 22257 1 1 61 ALA H H 1.480 3.701 -0.013 1.00 . A A . 75 ALA H 1 1
20 22258 1 1 61 ALA HA H -1.233 3.175 -0.087 1.00 . A A . 75 ALA HA 1 1
20 22259 1 1 61 ALA HB1 H -1.507 5.041 1.455 1.00 . A A . 75 ALA HB1 1 1
20 22260 1 1 61 ALA HB2 H 0.104 5.630 1.044 1.00 . A A . 75 ALA HB2 1 1
20 22261 1 1 61 ALA HB3 H -0.086 4.083 1.869 1.00 . A A . 75 ALA HB3 1 1
20 22262 1 1 61 ALA N N 0.720 3.576 -0.616 1.00 . A A . 75 ALA N 1 1
20 22263 1 1 61 ALA O O -2.415 4.851 -1.546 1.00 . A A . 75 ALA O 1 1
20 22264 1 1 62 VAL C C -1.445 6.073 -4.072 1.00 . A A . 76 VAL C 1 1
20 22265 1 1 62 VAL CA C -0.931 6.807 -2.834 1.00 . A A . 76 VAL CA 1 1
20 22266 1 1 62 VAL CB C 0.161 7.824 -3.243 1.00 . A A . 76 VAL CB 1 1
20 22267 1 1 62 VAL CG1 C -0.333 8.751 -4.344 1.00 . A A . 76 VAL CG1 1 1
20 22268 1 1 62 VAL CG2 C 0.608 8.634 -2.036 1.00 . A A . 76 VAL CG2 1 1
20 22269 1 1 62 VAL H H 0.524 5.862 -1.619 1.00 . A A . 76 VAL H 1 1
20 22270 1 1 62 VAL HA H -1.751 7.351 -2.386 1.00 . A A . 76 VAL HA 1 1
20 22271 1 1 62 VAL HB H 1.013 7.277 -3.617 1.00 . A A . 76 VAL HB 1 1
20 22272 1 1 62 VAL HG11 H 0.465 9.414 -4.643 1.00 . A A . 76 VAL HG11 1 1
20 22273 1 1 62 VAL HG12 H -1.165 9.333 -3.979 1.00 . A A . 76 VAL HG12 1 1
20 22274 1 1 62 VAL HG13 H -0.650 8.164 -5.193 1.00 . A A . 76 VAL HG13 1 1
20 22275 1 1 62 VAL HG21 H 0.998 7.967 -1.281 1.00 . A A . 76 VAL HG21 1 1
20 22276 1 1 62 VAL HG22 H -0.233 9.179 -1.637 1.00 . A A . 76 VAL HG22 1 1
20 22277 1 1 62 VAL HG23 H 1.379 9.328 -2.335 1.00 . A A . 76 VAL HG23 1 1
20 22278 1 1 62 VAL N N -0.428 5.858 -1.841 1.00 . A A . 76 VAL N 1 1
20 22279 1 1 62 VAL O O -2.441 6.471 -4.679 1.00 . A A . 76 VAL O 1 1
20 22280 1 1 63 LEU C C -2.417 3.355 -5.196 1.00 . A A . 77 LEU C 1 1
20 22281 1 1 63 LEU CA C -1.175 4.162 -5.549 1.00 . A A . 77 LEU CA 1 1
20 22282 1 1 63 LEU CB C -0.028 3.226 -5.924 1.00 . A A . 77 LEU CB 1 1
20 22283 1 1 63 LEU CD1 C 2.412 2.910 -6.375 1.00 . A A . 77 LEU CD1 1 1
20 22284 1 1 63 LEU CD2 C 1.142 4.677 -7.593 1.00 . A A . 77 LEU CD2 1 1
20 22285 1 1 63 LEU CG C 1.284 3.922 -6.282 1.00 . A A . 77 LEU CG 1 1
20 22286 1 1 63 LEU H H -0.022 4.695 -3.865 1.00 . A A . 77 LEU H 1 1
20 22287 1 1 63 LEU HA H -1.395 4.815 -6.380 1.00 . A A . 77 LEU HA 1 1
20 22288 1 1 63 LEU HB2 H 0.154 2.563 -5.089 1.00 . A A . 77 LEU HB2 1 1
20 22289 1 1 63 LEU HB3 H -0.338 2.635 -6.767 1.00 . A A . 77 LEU HB3 1 1
20 22290 1 1 63 LEU HD11 H 2.196 2.204 -7.161 1.00 . A A . 77 LEU HD11 1 1
20 22291 1 1 63 LEU HD12 H 2.500 2.388 -5.436 1.00 . A A . 77 LEU HD12 1 1
20 22292 1 1 63 LEU HD13 H 3.337 3.421 -6.594 1.00 . A A . 77 LEU HD13 1 1
20 22293 1 1 63 LEU HD21 H 2.065 5.188 -7.816 1.00 . A A . 77 LEU HD21 1 1
20 22294 1 1 63 LEU HD22 H 0.343 5.397 -7.507 1.00 . A A . 77 LEU HD22 1 1
20 22295 1 1 63 LEU HD23 H 0.914 3.981 -8.386 1.00 . A A . 77 LEU HD23 1 1
20 22296 1 1 63 LEU HG H 1.534 4.633 -5.508 1.00 . A A . 77 LEU HG 1 1
20 22297 1 1 63 LEU N N -0.783 4.979 -4.412 1.00 . A A . 77 LEU N 1 1
20 22298 1 1 63 LEU O O -3.307 3.145 -6.018 1.00 . A A . 77 LEU O 1 1
20 22299 1 1 64 LEU C C -4.850 2.998 -3.386 1.00 . A A . 78 LEU C 1 1
20 22300 1 1 64 LEU CA C -3.574 2.160 -3.411 1.00 . A A . 78 LEU CA 1 1
20 22301 1 1 64 LEU CB C -3.214 1.712 -2.003 1.00 . A A . 78 LEU CB 1 1
20 22302 1 1 64 LEU CD1 C -4.692 -0.278 -1.691 1.00 . A A . 78 LEU CD1 1 1
20 22303 1 1 64 LEU CD2 C -3.970 1.104 0.279 1.00 . A A . 78 LEU CD2 1 1
20 22304 1 1 64 LEU CG C -4.351 1.117 -1.190 1.00 . A A . 78 LEU CG 1 1
20 22305 1 1 64 LEU H H -1.698 3.115 -3.357 1.00 . A A . 78 LEU H 1 1
20 22306 1 1 64 LEU HA H -3.728 1.291 -4.033 1.00 . A A . 78 LEU HA 1 1
20 22307 1 1 64 LEU HB2 H -2.429 0.972 -2.075 1.00 . A A . 78 LEU HB2 1 1
20 22308 1 1 64 LEU HB3 H -2.830 2.565 -1.471 1.00 . A A . 78 LEU HB3 1 1
20 22309 1 1 64 LEU HD11 H -5.546 -0.654 -1.150 1.00 . A A . 78 LEU HD11 1 1
20 22310 1 1 64 LEU HD12 H -3.848 -0.933 -1.531 1.00 . A A . 78 LEU HD12 1 1
20 22311 1 1 64 LEU HD13 H -4.921 -0.235 -2.745 1.00 . A A . 78 LEU HD13 1 1
20 22312 1 1 64 LEU HD21 H -3.193 0.372 0.440 1.00 . A A . 78 LEU HD21 1 1
20 22313 1 1 64 LEU HD22 H -4.833 0.853 0.876 1.00 . A A . 78 LEU HD22 1 1
20 22314 1 1 64 LEU HD23 H -3.603 2.082 0.564 1.00 . A A . 78 LEU HD23 1 1
20 22315 1 1 64 LEU HG H -5.228 1.737 -1.306 1.00 . A A . 78 LEU HG 1 1
20 22316 1 1 64 LEU N N -2.459 2.921 -3.947 1.00 . A A . 78 LEU N 1 1
20 22317 1 1 64 LEU O O -5.930 2.522 -3.735 1.00 . A A . 78 LEU O 1 1
20 22318 1 1 65 LEU C C -6.420 5.418 -4.299 1.00 . A A . 79 LEU C 1 1
20 22319 1 1 65 LEU CA C -5.842 5.163 -2.912 1.00 . A A . 79 LEU CA 1 1
20 22320 1 1 65 LEU CB C -5.438 6.479 -2.252 1.00 . A A . 79 LEU CB 1 1
20 22321 1 1 65 LEU CD1 C -4.982 5.501 0.021 1.00 . A A . 79 LEU CD1 1 1
20 22322 1 1 65 LEU CD2 C -5.392 7.955 -0.229 1.00 . A A . 79 LEU CD2 1 1
20 22323 1 1 65 LEU CG C -5.735 6.571 -0.753 1.00 . A A . 79 LEU CG 1 1
20 22324 1 1 65 LEU H H -3.825 4.554 -2.666 1.00 . A A . 79 LEU H 1 1
20 22325 1 1 65 LEU HA H -6.607 4.696 -2.308 1.00 . A A . 79 LEU HA 1 1
20 22326 1 1 65 LEU HB2 H -4.376 6.618 -2.397 1.00 . A A . 79 LEU HB2 1 1
20 22327 1 1 65 LEU HB3 H -5.957 7.280 -2.750 1.00 . A A . 79 LEU HB3 1 1
20 22328 1 1 65 LEU HD11 H -5.295 4.524 -0.319 1.00 . A A . 79 LEU HD11 1 1
20 22329 1 1 65 LEU HD12 H -5.194 5.602 1.074 1.00 . A A . 79 LEU HD12 1 1
20 22330 1 1 65 LEU HD13 H -3.921 5.616 -0.147 1.00 . A A . 79 LEU HD13 1 1
20 22331 1 1 65 LEU HD21 H -4.344 8.152 -0.400 1.00 . A A . 79 LEU HD21 1 1
20 22332 1 1 65 LEU HD22 H -5.599 8.000 0.829 1.00 . A A . 79 LEU HD22 1 1
20 22333 1 1 65 LEU HD23 H -5.987 8.693 -0.746 1.00 . A A . 79 LEU HD23 1 1
20 22334 1 1 65 LEU HG H -6.792 6.410 -0.596 1.00 . A A . 79 LEU HG 1 1
20 22335 1 1 65 LEU N N -4.713 4.246 -2.965 1.00 . A A . 79 LEU N 1 1
20 22336 1 1 65 LEU O O -7.571 5.830 -4.430 1.00 . A A . 79 LEU O 1 1
20 22337 1 1 66 GLU C C -6.956 4.061 -7.046 1.00 . A A . 80 GLU C 1 1
20 22338 1 1 66 GLU CA C -6.107 5.274 -6.697 1.00 . A A . 80 GLU CA 1 1
20 22339 1 1 66 GLU CB C -4.951 5.400 -7.681 1.00 . A A . 80 GLU CB 1 1
20 22340 1 1 66 GLU CD C -3.295 6.992 -8.696 1.00 . A A . 80 GLU CD 1 1
20 22341 1 1 66 GLU CG C -4.119 6.650 -7.478 1.00 . A A . 80 GLU CG 1 1
20 22342 1 1 66 GLU H H -4.686 4.919 -5.166 1.00 . A A . 80 GLU H 1 1
20 22343 1 1 66 GLU HA H -6.723 6.159 -6.763 1.00 . A A . 80 GLU HA 1 1
20 22344 1 1 66 GLU HB2 H -4.302 4.540 -7.568 1.00 . A A . 80 GLU HB2 1 1
20 22345 1 1 66 GLU HB3 H -5.349 5.414 -8.686 1.00 . A A . 80 GLU HB3 1 1
20 22346 1 1 66 GLU HG2 H -4.777 7.477 -7.262 1.00 . A A . 80 GLU HG2 1 1
20 22347 1 1 66 GLU HG3 H -3.452 6.493 -6.642 1.00 . A A . 80 GLU HG3 1 1
20 22348 1 1 66 GLU N N -5.622 5.172 -5.329 1.00 . A A . 80 GLU N 1 1
20 22349 1 1 66 GLU O O -7.984 4.183 -7.709 1.00 . A A . 80 GLU O 1 1
20 22350 1 1 66 GLU OE1 O -2.193 6.438 -8.853 1.00 . A A . 80 GLU OE1 1 1
20 22351 1 1 66 GLU OE2 O -3.756 7.818 -9.512 1.00 . A A . 80 GLU OE2 1 1
20 22352 1 1 67 LEU C C -8.593 1.724 -6.064 1.00 . A A . 81 LEU C 1 1
20 22353 1 1 67 LEU CA C -7.254 1.657 -6.784 1.00 . A A . 81 LEU CA 1 1
20 22354 1 1 67 LEU CB C -6.430 0.495 -6.237 1.00 . A A . 81 LEU CB 1 1
20 22355 1 1 67 LEU CD1 C -5.563 -1.835 -6.422 1.00 . A A . 81 LEU CD1 1 1
20 22356 1 1 67 LEU CD2 C -7.868 -1.320 -7.226 1.00 . A A . 81 LEU CD2 1 1
20 22357 1 1 67 LEU CG C -6.452 -0.785 -7.064 1.00 . A A . 81 LEU CG 1 1
20 22358 1 1 67 LEU H H -5.730 2.878 -6.003 1.00 . A A . 81 LEU H 1 1
20 22359 1 1 67 LEU HA H -7.411 1.527 -7.840 1.00 . A A . 81 LEU HA 1 1
20 22360 1 1 67 LEU HB2 H -5.404 0.821 -6.152 1.00 . A A . 81 LEU HB2 1 1
20 22361 1 1 67 LEU HB3 H -6.796 0.265 -5.251 1.00 . A A . 81 LEU HB3 1 1
20 22362 1 1 67 LEU HD11 H -4.576 -1.421 -6.265 1.00 . A A . 81 LEU HD11 1 1
20 22363 1 1 67 LEU HD12 H -5.493 -2.695 -7.069 1.00 . A A . 81 LEU HD12 1 1
20 22364 1 1 67 LEU HD13 H -5.982 -2.132 -5.471 1.00 . A A . 81 LEU HD13 1 1
20 22365 1 1 67 LEU HD21 H -8.477 -0.580 -7.723 1.00 . A A . 81 LEU HD21 1 1
20 22366 1 1 67 LEU HD22 H -8.285 -1.534 -6.253 1.00 . A A . 81 LEU HD22 1 1
20 22367 1 1 67 LEU HD23 H -7.847 -2.224 -7.814 1.00 . A A . 81 LEU HD23 1 1
20 22368 1 1 67 LEU HG H -6.059 -0.563 -8.044 1.00 . A A . 81 LEU HG 1 1
20 22369 1 1 67 LEU N N -6.534 2.897 -6.562 1.00 . A A . 81 LEU N 1 1
20 22370 1 1 67 LEU O O -9.631 1.335 -6.592 1.00 . A A . 81 LEU O 1 1
20 22371 1 1 68 LEU C C -10.620 3.522 -4.552 1.00 . A A . 82 LEU C 1 1
20 22372 1 1 68 LEU CA C -9.711 2.426 -4.014 1.00 . A A . 82 LEU CA 1 1
20 22373 1 1 68 LEU CB C -9.256 2.757 -2.601 1.00 . A A . 82 LEU CB 1 1
20 22374 1 1 68 LEU CD1 C -8.831 0.302 -2.223 1.00 . A A . 82 LEU CD1 1 1
20 22375 1 1 68 LEU CD2 C -8.551 1.934 -0.349 1.00 . A A . 82 LEU CD2 1 1
20 22376 1 1 68 LEU CG C -9.333 1.602 -1.611 1.00 . A A . 82 LEU CG 1 1
20 22377 1 1 68 LEU H H -7.665 2.471 -4.480 1.00 . A A . 82 LEU H 1 1
20 22378 1 1 68 LEU HA H -10.261 1.499 -3.994 1.00 . A A . 82 LEU HA 1 1
20 22379 1 1 68 LEU HB2 H -8.233 3.101 -2.646 1.00 . A A . 82 LEU HB2 1 1
20 22380 1 1 68 LEU HB3 H -9.872 3.560 -2.229 1.00 . A A . 82 LEU HB3 1 1
20 22381 1 1 68 LEU HD11 H -7.846 0.453 -2.638 1.00 . A A . 82 LEU HD11 1 1
20 22382 1 1 68 LEU HD12 H -9.512 -0.014 -3.002 1.00 . A A . 82 LEU HD12 1 1
20 22383 1 1 68 LEU HD13 H -8.789 -0.460 -1.458 1.00 . A A . 82 LEU HD13 1 1
20 22384 1 1 68 LEU HD21 H -7.517 2.117 -0.604 1.00 . A A . 82 LEU HD21 1 1
20 22385 1 1 68 LEU HD22 H -8.611 1.106 0.340 1.00 . A A . 82 LEU HD22 1 1
20 22386 1 1 68 LEU HD23 H -8.970 2.816 0.112 1.00 . A A . 82 LEU HD23 1 1
20 22387 1 1 68 LEU HG H -10.358 1.460 -1.344 1.00 . A A . 82 LEU HG 1 1
20 22388 1 1 68 LEU N N -8.540 2.236 -4.847 1.00 . A A . 82 LEU N 1 1
20 22389 1 1 68 LEU O O -11.788 3.611 -4.177 1.00 . A A . 82 LEU O 1 1
20 22390 1 1 69 ASN C C -11.462 4.781 -7.369 1.00 . A A . 83 ASN C 1 1
20 22391 1 1 69 ASN CA C -10.873 5.375 -6.092 1.00 . A A . 83 ASN CA 1 1
20 22392 1 1 69 ASN CB C -10.004 6.603 -6.405 1.00 . A A . 83 ASN CB 1 1
20 22393 1 1 69 ASN CG C -10.801 7.781 -6.942 1.00 . A A . 83 ASN CG 1 1
20 22394 1 1 69 ASN H H -9.122 4.277 -5.633 1.00 . A A . 83 ASN H 1 1
20 22395 1 1 69 ASN HA H -11.678 5.664 -5.432 1.00 . A A . 83 ASN HA 1 1
20 22396 1 1 69 ASN HB2 H -9.503 6.919 -5.503 1.00 . A A . 83 ASN HB2 1 1
20 22397 1 1 69 ASN HB3 H -9.266 6.328 -7.142 1.00 . A A . 83 ASN HB3 1 1
20 22398 1 1 69 ASN HD21 H -11.150 8.423 -5.092 1.00 . A A . 83 ASN HD21 1 1
20 22399 1 1 69 ASN HD22 H -11.831 9.376 -6.363 1.00 . A A . 83 ASN HD22 1 1
20 22400 1 1 69 ASN N N -10.079 4.354 -5.421 1.00 . A A . 83 ASN N 1 1
20 22401 1 1 69 ASN ND2 N -11.311 8.610 -6.043 1.00 . A A . 83 ASN ND2 1 1
20 22402 1 1 69 ASN O O -12.167 5.456 -8.123 1.00 . A A . 83 ASN O 1 1
20 22403 1 1 69 ASN OD1 O -10.957 7.946 -8.152 1.00 . A A . 83 ASN OD1 1 1
20 22404 1 1 70 LYS C C -10.663 3.021 -9.920 1.00 . A A . 84 LYS C 1 1
20 22405 1 1 70 LYS CA C -11.562 2.716 -8.731 1.00 . A A . 84 LYS CA 1 1
20 22406 1 1 70 LYS CB C -13.029 2.960 -9.027 1.00 . A A . 84 LYS CB 1 1
20 22407 1 1 70 LYS CD C -15.430 2.472 -8.404 1.00 . A A . 84 LYS CD 1 1
20 22408 1 1 70 LYS CE C -15.888 2.094 -9.804 1.00 . A A . 84 LYS CE 1 1
20 22409 1 1 70 LYS CG C -13.968 2.121 -8.169 1.00 . A A . 84 LYS CG 1 1
20 22410 1 1 70 LYS H H -10.569 3.068 -6.943 1.00 . A A . 84 LYS H 1 1
20 22411 1 1 70 LYS HA H -11.433 1.674 -8.472 1.00 . A A . 84 LYS HA 1 1
20 22412 1 1 70 LYS HB2 H -13.219 3.994 -8.808 1.00 . A A . 84 LYS HB2 1 1
20 22413 1 1 70 LYS HB3 H -13.229 2.761 -10.070 1.00 . A A . 84 LYS HB3 1 1
20 22414 1 1 70 LYS HD2 H -16.035 1.942 -7.686 1.00 . A A . 84 LYS HD2 1 1
20 22415 1 1 70 LYS HD3 H -15.558 3.535 -8.268 1.00 . A A . 84 LYS HD3 1 1
20 22416 1 1 70 LYS HE2 H -15.303 2.648 -10.522 1.00 . A A . 84 LYS HE2 1 1
20 22417 1 1 70 LYS HE3 H -15.728 1.036 -9.949 1.00 . A A . 84 LYS HE3 1 1
20 22418 1 1 70 LYS HG2 H -13.819 1.079 -8.408 1.00 . A A . 84 LYS HG2 1 1
20 22419 1 1 70 LYS HG3 H -13.730 2.288 -7.129 1.00 . A A . 84 LYS HG3 1 1
20 22420 1 1 70 LYS HZ1 H -17.497 3.420 -9.916 1.00 . A A . 84 LYS HZ1 1 1
20 22421 1 1 70 LYS HZ2 H -17.910 1.894 -9.319 1.00 . A A . 84 LYS HZ2 1 1
20 22422 1 1 70 LYS HZ3 H -17.619 2.104 -10.970 1.00 . A A . 84 LYS HZ3 1 1
20 22423 1 1 70 LYS N N -11.148 3.496 -7.577 1.00 . A A . 84 LYS N 1 1
20 22424 1 1 70 LYS NZ N -17.327 2.399 -10.016 1.00 . A A . 84 LYS NZ 1 1
20 22425 1 1 70 LYS O O -10.182 4.145 -10.079 1.00 . A A . 84 LYS O 1 1
20 22426 1 1 71 THR C C -9.850 1.322 -13.023 1.00 . A A . 85 THR C 1 1
20 22427 1 1 71 THR CA C -9.414 2.096 -11.783 1.00 . A A . 85 THR CA 1 1
20 22428 1 1 71 THR CB C -8.056 1.547 -11.278 1.00 . A A . 85 THR CB 1 1
20 22429 1 1 71 THR CG2 C -7.383 2.516 -10.314 1.00 . A A . 85 THR CG2 1 1
20 22430 1 1 71 THR H H -11.017 1.229 -10.719 1.00 . A A . 85 THR H 1 1
20 22431 1 1 71 THR HA H -9.284 3.136 -12.047 1.00 . A A . 85 THR HA 1 1
20 22432 1 1 71 THR HB H -7.408 1.408 -12.131 1.00 . A A . 85 THR HB 1 1
20 22433 1 1 71 THR HG1 H -8.975 -0.184 -11.045 1.00 . A A . 85 THR HG1 1 1
20 22434 1 1 71 THR HG21 H -7.210 3.458 -10.812 1.00 . A A . 85 THR HG21 1 1
20 22435 1 1 71 THR HG22 H -6.441 2.103 -9.987 1.00 . A A . 85 THR HG22 1 1
20 22436 1 1 71 THR HG23 H -8.022 2.674 -9.455 1.00 . A A . 85 THR HG23 1 1
20 22437 1 1 71 THR N N -10.434 2.017 -10.751 1.00 . A A . 85 THR N 1 1
20 22438 1 1 71 THR O O -9.469 0.138 -13.159 1.00 . A A . 85 THR O 1 1
20 22439 1 1 71 THR OXT O -10.598 1.888 -13.846 1.00 . A A . 85 THR OXT 1 1
20 22440 1 1 71 THR OG1 O -8.240 0.280 -10.628 1.00 . A A . 85 THR OG1 1 1
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